USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 816 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 244 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 245 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.015) USER MOD Set 2.1: A 187 HIS :FLIP no HE2:sc= -2.45! F(o=-3.3,f=-2.2!) USER MOD Set 2.2: A 190 CYS SG : rot -46:sc= 0.289 USER MOD Single : A 157 SER OG : rot 65:sc= 0.0444 USER MOD Single : A 159 TYR OH : rot 156:sc= -0.518 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.55 USER MOD Single : A 167 LYS NZ :NH3+ 150:sc= -0.15 (180deg=-0.913) USER MOD Single : A 170 LYS NZ :NH3+ 145:sc= -8.36! (180deg=-10.4!) USER MOD Single : A 175 THR OG1 : rot 180:sc= -0.0817 USER MOD Single : A 176 THR OG1 : rot -39:sc= 0.0833 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.489 X(o=-0.49,f=0) USER MOD Single : A 185 CYS SG : rot -51:sc= -1.4! USER MOD Single : A 188 HIS : no HE2:sc= -12.6! C(o=-13!,f=-16!) USER MOD Single : A 189 ASN : amide:sc= -0.486 X(o=-0.49,f=-0.65) USER MOD Single : A 196 LYS NZ :NH3+ -128:sc= -0.646 (180deg=-2.2!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -31:sc= 0.525 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot -56:sc= 1.17 USER MOD Single : A 225 ASN : amide:sc= -0.0515 K(o=-0.051,f=-1.1) USER MOD Single : A 232 LYS NZ :NH3+ -160:sc= -0.35 (180deg=-0.947) USER MOD Single : A 233 SER OG : rot 101:sc= 1.06 USER MOD Single : A 235 ASN : amide:sc= -0.0872 K(o=-0.087,f=-1.8!) USER MOD Single : A 238 THR OG1 : rot 110:sc= 1.3 USER MOD Single : A 240 GLN : amide:sc= -3.29 K(o=-3.3,f=-13!) USER MOD Single : A 243 LYS NZ :NH3+ -115:sc= -1.47 (180deg=-3.95!) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.286) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 ASN :FLIP amide:sc= -0.196 F(o=-1.3,f=-0.2) USER MOD Single : A 255 SER OG : rot -58:sc= 0.633 USER MOD Single : A 258 SER OG : rot 180:sc= 0.00128 USER MOD Single : B 463 SER OG : rot 180:sc= 0 USER MOD Single : B 464 SER OG : rot 180:sc= 0 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 467 ASN : amide:sc= -1.43! C(o=-1.4!,f=-2.3!) USER MOD Single : B 469 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.087) USER MOD Single : B 481 SER OG : rot 180:sc= 0 USER MOD Single : B 482 SER OG : rot -161:sc= 1.08 USER MOD Single : B 484 SER OG : rot 180:sc= 0 USER MOD Single : B 486 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -3.802 4.566 0.751 1.00 74.50 N ATOM 2 CA GLY A 156 -3.247 3.619 1.703 1.00 13.35 C ATOM 3 C GLY A 156 -3.999 2.287 1.655 1.00 11.43 C ATOM 4 O GLY A 156 -3.756 1.404 2.474 1.00 62.42 O ATOM 0 HA2 GLY A 156 -2.192 3.453 1.483 1.00 13.35 H new ATOM 0 HA3 GLY A 156 -3.301 4.035 2.709 1.00 13.35 H new ATOM 8 N SER A 157 -4.898 2.187 0.687 1.00 34.11 N ATOM 9 CA SER A 157 -5.687 0.978 0.520 1.00 64.40 C ATOM 10 C SER A 157 -5.500 0.421 -0.893 1.00 11.32 C ATOM 11 O SER A 157 -6.476 0.123 -1.580 1.00 41.21 O ATOM 12 CB SER A 157 -7.168 1.245 0.795 1.00 74.13 C ATOM 13 OG SER A 157 -7.690 2.272 -0.045 1.00 62.23 O ATOM 0 H SER A 157 -5.098 2.923 0.010 1.00 34.11 H new ATOM 0 HA SER A 157 -5.339 0.240 1.242 1.00 64.40 H new ATOM 0 HB2 SER A 157 -7.736 0.328 0.642 1.00 74.13 H new ATOM 0 HB3 SER A 157 -7.297 1.530 1.839 1.00 74.13 H new ATOM 0 HG SER A 157 -7.674 1.971 -0.978 1.00 62.23 H new ATOM 18 N LEU A 158 -4.241 0.298 -1.284 1.00 64.23 N ATOM 19 CA LEU A 158 -3.913 -0.217 -2.603 1.00 23.24 C ATOM 20 C LEU A 158 -3.970 -1.747 -2.576 1.00 14.22 C ATOM 21 O LEU A 158 -3.702 -2.364 -1.547 1.00 53.12 O ATOM 22 CB LEU A 158 -2.570 0.340 -3.077 1.00 34.33 C ATOM 23 CG LEU A 158 -1.324 -0.390 -2.572 1.00 20.33 C ATOM 24 CD1 LEU A 158 -1.040 -1.636 -3.412 1.00 71.35 C ATOM 25 CD2 LEU A 158 -0.121 0.553 -2.518 1.00 31.20 C ATOM 0 H LEU A 158 -3.435 0.546 -0.711 1.00 64.23 H new ATOM 0 HA LEU A 158 -4.647 0.118 -3.336 1.00 23.24 H new ATOM 0 HB2 LEU A 158 -2.558 0.326 -4.167 1.00 34.33 H new ATOM 0 HB3 LEU A 158 -2.504 1.384 -2.771 1.00 34.33 H new ATOM 0 HG LEU A 158 -1.514 -0.727 -1.553 1.00 20.33 H new ATOM 0 HD11 LEU A 158 -0.149 -2.136 -3.032 1.00 71.35 H new ATOM 0 HD12 LEU A 158 -1.890 -2.316 -3.354 1.00 71.35 H new ATOM 0 HD13 LEU A 158 -0.878 -1.346 -4.450 1.00 71.35 H new ATOM 0 HD21 LEU A 158 0.752 0.009 -2.156 1.00 31.20 H new ATOM 0 HD22 LEU A 158 0.082 0.941 -3.516 1.00 31.20 H new ATOM 0 HD23 LEU A 158 -0.338 1.381 -1.844 1.00 31.20 H new ATOM 36 N TYR A 159 -4.322 -2.313 -3.722 1.00 43.14 N ATOM 37 CA TYR A 159 -4.418 -3.758 -3.842 1.00 52.22 C ATOM 38 C TYR A 159 -3.442 -4.286 -4.896 1.00 50.11 C ATOM 39 O TYR A 159 -3.179 -3.617 -5.895 1.00 62.12 O ATOM 40 CB TYR A 159 -5.848 -4.049 -4.299 1.00 22.13 C ATOM 41 CG TYR A 159 -6.390 -5.399 -3.825 1.00 33.41 C ATOM 42 CD1 TYR A 159 -6.199 -5.799 -2.518 1.00 72.52 C ATOM 43 CD2 TYR A 159 -7.070 -6.217 -4.705 1.00 71.10 C ATOM 44 CE1 TYR A 159 -6.709 -7.070 -2.072 1.00 71.43 C ATOM 45 CE2 TYR A 159 -7.580 -7.488 -4.259 1.00 71.02 C ATOM 46 CZ TYR A 159 -7.374 -7.851 -2.965 1.00 23.44 C ATOM 47 OH TYR A 159 -7.856 -9.052 -2.544 1.00 44.34 O ATOM 0 H TYR A 159 -4.544 -1.798 -4.574 1.00 43.14 H new ATOM 0 HA TYR A 159 -4.176 -4.239 -2.894 1.00 52.22 H new ATOM 0 HB2 TYR A 159 -6.503 -3.258 -3.934 1.00 22.13 H new ATOM 0 HB3 TYR A 159 -5.884 -4.017 -5.388 1.00 22.13 H new ATOM 0 HD1 TYR A 159 -5.667 -5.159 -1.830 1.00 72.52 H new ATOM 0 HD2 TYR A 159 -7.220 -5.904 -5.728 1.00 71.10 H new ATOM 0 HE1 TYR A 159 -6.567 -7.395 -1.052 1.00 71.43 H new ATOM 0 HE2 TYR A 159 -8.114 -8.138 -4.937 1.00 71.02 H new ATOM 0 HH TYR A 159 -8.604 -9.323 -3.117 1.00 44.34 H new ATOM 56 N ALA A 160 -2.931 -5.480 -4.638 1.00 63.13 N ATOM 57 CA ALA A 160 -1.990 -6.105 -5.552 1.00 24.51 C ATOM 58 C ALA A 160 -2.587 -7.412 -6.077 1.00 24.51 C ATOM 59 O ALA A 160 -3.253 -8.136 -5.338 1.00 41.43 O ATOM 60 CB ALA A 160 -0.652 -6.320 -4.840 1.00 14.24 C ATOM 0 H ALA A 160 -3.151 -6.032 -3.809 1.00 63.13 H new ATOM 0 HA ALA A 160 -1.803 -5.460 -6.410 1.00 24.51 H new ATOM 0 HB1 ALA A 160 0.054 -6.789 -5.526 1.00 14.24 H new ATOM 0 HB2 ALA A 160 -0.256 -5.359 -4.512 1.00 14.24 H new ATOM 0 HB3 ALA A 160 -0.800 -6.966 -3.974 1.00 14.24 H new ATOM 66 N ILE A 161 -2.326 -7.676 -7.349 1.00 30.15 N ATOM 67 CA ILE A 161 -2.830 -8.883 -7.981 1.00 33.41 C ATOM 68 C ILE A 161 -1.652 -9.728 -8.468 1.00 34.20 C ATOM 69 O ILE A 161 -0.742 -9.215 -9.118 1.00 50.43 O ATOM 70 CB ILE A 161 -3.832 -8.533 -9.083 1.00 22.13 C ATOM 71 CG1 ILE A 161 -4.813 -9.684 -9.319 1.00 61.35 C ATOM 72 CG2 ILE A 161 -3.112 -8.121 -10.369 1.00 22.31 C ATOM 73 CD1 ILE A 161 -4.205 -10.741 -10.244 1.00 45.41 C ATOM 0 H ILE A 161 -1.772 -7.075 -7.959 1.00 30.15 H new ATOM 0 HA ILE A 161 -3.381 -9.488 -7.261 1.00 33.41 H new ATOM 0 HB ILE A 161 -4.417 -7.675 -8.752 1.00 22.13 H new ATOM 0 HG12 ILE A 161 -5.080 -10.140 -8.366 1.00 61.35 H new ATOM 0 HG13 ILE A 161 -5.733 -9.298 -9.757 1.00 61.35 H new ATOM 0 HG21 ILE A 161 -3.847 -7.878 -11.136 1.00 22.31 H new ATOM 0 HG22 ILE A 161 -2.489 -7.248 -10.174 1.00 22.31 H new ATOM 0 HG23 ILE A 161 -2.486 -8.943 -10.715 1.00 22.31 H new ATOM 0 HD11 ILE A 161 -4.922 -11.548 -10.396 1.00 45.41 H new ATOM 0 HD12 ILE A 161 -3.961 -10.287 -11.205 1.00 45.41 H new ATOM 0 HD13 ILE A 161 -3.298 -11.142 -9.792 1.00 45.41 H new ATOM 84 N VAL A 162 -1.706 -11.009 -8.135 1.00 34.31 N ATOM 85 CA VAL A 162 -0.654 -11.930 -8.531 1.00 25.43 C ATOM 86 C VAL A 162 -1.038 -12.600 -9.852 1.00 12.02 C ATOM 87 O VAL A 162 -2.073 -13.258 -9.941 1.00 41.10 O ATOM 88 CB VAL A 162 -0.387 -12.934 -7.407 1.00 33.14 C ATOM 89 CG1 VAL A 162 0.035 -14.291 -7.973 1.00 74.40 C ATOM 90 CG2 VAL A 162 0.660 -12.398 -6.429 1.00 32.44 C ATOM 0 H VAL A 162 -2.462 -11.431 -7.595 1.00 34.31 H new ATOM 0 HA VAL A 162 0.280 -11.393 -8.698 1.00 25.43 H new ATOM 0 HB VAL A 162 -1.317 -13.075 -6.857 1.00 33.14 H new ATOM 0 HG11 VAL A 162 0.219 -14.986 -7.154 1.00 74.40 H new ATOM 0 HG12 VAL A 162 -0.758 -14.682 -8.610 1.00 74.40 H new ATOM 0 HG13 VAL A 162 0.946 -14.173 -8.560 1.00 74.40 H new ATOM 0 HG21 VAL A 162 0.831 -13.131 -5.641 1.00 32.44 H new ATOM 0 HG22 VAL A 162 1.593 -12.213 -6.961 1.00 32.44 H new ATOM 0 HG23 VAL A 162 0.303 -11.467 -5.988 1.00 32.44 H new ATOM 100 N LEU A 163 -0.182 -12.408 -10.846 1.00 30.34 N ATOM 101 CA LEU A 163 -0.419 -12.985 -12.158 1.00 31.14 C ATOM 102 C LEU A 163 0.403 -14.267 -12.304 1.00 65.15 C ATOM 103 O LEU A 163 0.178 -15.054 -13.222 1.00 3.44 O ATOM 104 CB LEU A 163 -0.148 -11.953 -13.255 1.00 2.53 C ATOM 105 CG LEU A 163 -0.269 -10.486 -12.838 1.00 12.05 C ATOM 106 CD1 LEU A 163 0.377 -9.566 -13.876 1.00 60.03 C ATOM 107 CD2 LEU A 163 -1.728 -10.111 -12.570 1.00 1.13 C ATOM 0 H LEU A 163 0.676 -11.861 -10.769 1.00 30.34 H new ATOM 0 HA LEU A 163 -1.467 -13.264 -12.267 1.00 31.14 H new ATOM 0 HB2 LEU A 163 0.857 -12.119 -13.642 1.00 2.53 H new ATOM 0 HB3 LEU A 163 -0.840 -12.135 -14.077 1.00 2.53 H new ATOM 0 HG LEU A 163 0.276 -10.350 -11.904 1.00 12.05 H new ATOM 0 HD11 LEU A 163 0.277 -8.529 -13.555 1.00 60.03 H new ATOM 0 HD12 LEU A 163 1.434 -9.815 -13.975 1.00 60.03 H new ATOM 0 HD13 LEU A 163 -0.119 -9.698 -14.838 1.00 60.03 H new ATOM 0 HD21 LEU A 163 -1.786 -9.063 -12.275 1.00 1.13 H new ATOM 0 HD22 LEU A 163 -2.316 -10.267 -13.475 1.00 1.13 H new ATOM 0 HD23 LEU A 163 -2.123 -10.736 -11.769 1.00 1.13 H new ATOM 118 N TYR A 164 1.341 -14.438 -11.383 1.00 10.02 N ATOM 119 CA TYR A 164 2.199 -15.610 -11.396 1.00 72.31 C ATOM 120 C TYR A 164 2.524 -16.069 -9.973 1.00 31.22 C ATOM 121 O TYR A 164 2.456 -15.279 -9.032 1.00 32.41 O ATOM 122 CB TYR A 164 3.493 -15.177 -12.088 1.00 61.41 C ATOM 123 CG TYR A 164 3.296 -14.111 -13.166 1.00 70.32 C ATOM 124 CD1 TYR A 164 2.893 -14.477 -14.435 1.00 64.44 C ATOM 125 CD2 TYR A 164 3.521 -12.781 -12.872 1.00 32.30 C ATOM 126 CE1 TYR A 164 2.708 -13.473 -15.450 1.00 22.35 C ATOM 127 CE2 TYR A 164 3.335 -11.777 -13.887 1.00 74.22 C ATOM 128 CZ TYR A 164 2.938 -12.173 -15.126 1.00 62.23 C ATOM 129 OH TYR A 164 2.762 -11.225 -16.085 1.00 42.41 O ATOM 0 H TYR A 164 1.525 -13.784 -10.623 1.00 10.02 H new ATOM 0 HA TYR A 164 1.709 -16.439 -11.907 1.00 72.31 H new ATOM 0 HB2 TYR A 164 4.184 -14.796 -11.337 1.00 61.41 H new ATOM 0 HB3 TYR A 164 3.962 -16.052 -12.538 1.00 61.41 H new ATOM 0 HD1 TYR A 164 2.716 -15.517 -14.666 1.00 64.44 H new ATOM 0 HD2 TYR A 164 3.837 -12.494 -11.880 1.00 32.30 H new ATOM 0 HE1 TYR A 164 2.394 -13.746 -16.446 1.00 22.35 H new ATOM 0 HE2 TYR A 164 3.507 -10.733 -13.669 1.00 74.22 H new ATOM 0 HH TYR A 164 2.961 -10.341 -15.712 1.00 42.41 H new ATOM 138 N ASP A 165 2.869 -17.343 -9.860 1.00 74.12 N ATOM 139 CA ASP A 165 3.204 -17.916 -8.568 1.00 51.21 C ATOM 140 C ASP A 165 4.713 -17.804 -8.342 1.00 62.10 C ATOM 141 O ASP A 165 5.486 -17.752 -9.298 1.00 5.05 O ATOM 142 CB ASP A 165 2.826 -19.397 -8.508 1.00 4.02 C ATOM 143 CG ASP A 165 3.519 -20.285 -9.543 1.00 44.31 C ATOM 144 OD1 ASP A 165 3.227 -20.212 -10.745 1.00 23.31 O ATOM 145 OD2 ASP A 165 4.407 -21.090 -9.063 1.00 2.30 O ATOM 0 H ASP A 165 2.924 -17.995 -10.643 1.00 74.12 H new ATOM 0 HA ASP A 165 2.650 -17.371 -7.803 1.00 51.21 H new ATOM 0 HB2 ASP A 165 3.059 -19.776 -7.513 1.00 4.02 H new ATOM 0 HB3 ASP A 165 1.748 -19.487 -8.639 1.00 4.02 H new ATOM 150 N PHE A 166 5.088 -17.772 -7.071 1.00 52.13 N ATOM 151 CA PHE A 166 6.491 -17.667 -6.707 1.00 23.24 C ATOM 152 C PHE A 166 6.805 -18.529 -5.482 1.00 54.22 C ATOM 153 O PHE A 166 5.979 -18.654 -4.579 1.00 71.00 O ATOM 154 CB PHE A 166 6.756 -16.200 -6.366 1.00 52.21 C ATOM 155 CG PHE A 166 7.992 -15.978 -5.492 1.00 63.04 C ATOM 156 CD1 PHE A 166 9.236 -16.082 -6.033 1.00 5.43 C ATOM 157 CD2 PHE A 166 7.847 -15.678 -4.173 1.00 51.32 C ATOM 158 CE1 PHE A 166 10.383 -15.875 -5.221 1.00 72.42 C ATOM 159 CE2 PHE A 166 8.995 -15.472 -3.362 1.00 1.43 C ATOM 160 CZ PHE A 166 10.238 -15.575 -3.903 1.00 23.10 C ATOM 0 H PHE A 166 4.445 -17.817 -6.281 1.00 52.13 H new ATOM 0 HA PHE A 166 7.116 -18.012 -7.530 1.00 23.24 H new ATOM 0 HB2 PHE A 166 6.873 -15.638 -7.292 1.00 52.21 H new ATOM 0 HB3 PHE A 166 5.884 -15.793 -5.854 1.00 52.21 H new ATOM 0 HD1 PHE A 166 9.351 -16.322 -7.080 1.00 5.43 H new ATOM 0 HD2 PHE A 166 6.860 -15.597 -3.743 1.00 51.32 H new ATOM 0 HE1 PHE A 166 11.370 -15.956 -5.651 1.00 72.42 H new ATOM 0 HE2 PHE A 166 8.880 -15.233 -2.315 1.00 1.43 H new ATOM 0 HZ PHE A 166 11.110 -15.418 -3.286 1.00 23.10 H new ATOM 169 N LYS A 167 8.000 -19.100 -5.491 1.00 51.01 N ATOM 170 CA LYS A 167 8.434 -19.946 -4.392 1.00 1.34 C ATOM 171 C LYS A 167 8.979 -19.068 -3.263 1.00 20.24 C ATOM 172 O LYS A 167 9.797 -18.181 -3.501 1.00 34.34 O ATOM 173 CB LYS A 167 9.426 -21.000 -4.885 1.00 74.31 C ATOM 174 CG LYS A 167 8.909 -21.691 -6.150 1.00 51.53 C ATOM 175 CD LYS A 167 9.523 -23.083 -6.305 1.00 44.44 C ATOM 176 CE LYS A 167 8.703 -24.131 -5.550 1.00 1.31 C ATOM 177 NZ LYS A 167 7.336 -24.221 -6.111 1.00 70.14 N ATOM 0 H LYS A 167 8.682 -18.994 -6.242 1.00 51.01 H new ATOM 0 HA LYS A 167 7.590 -20.503 -3.985 1.00 1.34 H new ATOM 0 HB2 LYS A 167 10.388 -20.531 -5.090 1.00 74.31 H new ATOM 0 HB3 LYS A 167 9.593 -21.741 -4.104 1.00 74.31 H new ATOM 0 HG2 LYS A 167 7.823 -21.772 -6.106 1.00 51.53 H new ATOM 0 HG3 LYS A 167 9.149 -21.085 -7.024 1.00 51.53 H new ATOM 0 HD2 LYS A 167 9.573 -23.347 -7.361 1.00 44.44 H new ATOM 0 HD3 LYS A 167 10.546 -23.077 -5.929 1.00 44.44 H new ATOM 0 HE2 LYS A 167 9.194 -25.102 -5.615 1.00 1.31 H new ATOM 0 HE3 LYS A 167 8.652 -23.870 -4.493 1.00 1.31 H new ATOM 0 HZ1 LYS A 167 6.974 -25.188 -5.989 1.00 70.14 H new ATOM 0 HZ2 LYS A 167 6.712 -23.553 -5.615 1.00 70.14 H new ATOM 0 HZ3 LYS A 167 7.360 -23.985 -7.124 1.00 70.14 H new ATOM 186 N ALA A 168 8.504 -19.347 -2.058 1.00 70.12 N ATOM 187 CA ALA A 168 8.933 -18.594 -0.892 1.00 63.34 C ATOM 188 C ALA A 168 10.060 -19.353 -0.187 1.00 62.13 C ATOM 189 O ALA A 168 10.037 -20.580 -0.116 1.00 60.41 O ATOM 190 CB ALA A 168 7.735 -18.346 0.025 1.00 4.12 C ATOM 0 H ALA A 168 7.826 -20.084 -1.864 1.00 70.12 H new ATOM 0 HA ALA A 168 9.325 -17.620 -1.187 1.00 63.34 H new ATOM 0 HB1 ALA A 168 8.057 -17.781 0.900 1.00 4.12 H new ATOM 0 HB2 ALA A 168 6.976 -17.779 -0.514 1.00 4.12 H new ATOM 0 HB3 ALA A 168 7.317 -19.301 0.344 1.00 4.12 H new ATOM 196 N GLU A 169 11.019 -18.591 0.316 1.00 40.41 N ATOM 197 CA GLU A 169 12.152 -19.175 1.013 1.00 71.34 C ATOM 198 C GLU A 169 12.798 -18.142 1.937 1.00 53.53 C ATOM 199 O GLU A 169 13.981 -18.245 2.260 1.00 52.15 O ATOM 200 CB GLU A 169 13.173 -19.740 0.023 1.00 53.34 C ATOM 201 CG GLU A 169 13.677 -18.650 -0.926 1.00 42.33 C ATOM 202 CD GLU A 169 14.931 -19.109 -1.671 1.00 71.33 C ATOM 203 OE1 GLU A 169 16.053 -18.779 -1.260 1.00 42.23 O ATOM 204 OE2 GLU A 169 14.710 -19.836 -2.714 1.00 1.10 O ATOM 0 H GLU A 169 11.035 -17.573 0.255 1.00 40.41 H new ATOM 0 HA GLU A 169 11.790 -20.002 1.623 1.00 71.34 H new ATOM 0 HB2 GLU A 169 14.013 -20.170 0.568 1.00 53.34 H new ATOM 0 HB3 GLU A 169 12.719 -20.547 -0.552 1.00 53.34 H new ATOM 0 HG2 GLU A 169 12.896 -18.397 -1.643 1.00 42.33 H new ATOM 0 HG3 GLU A 169 13.896 -17.744 -0.361 1.00 42.33 H new ATOM 210 N LYS A 170 11.994 -17.168 2.338 1.00 61.22 N ATOM 211 CA LYS A 170 12.473 -16.116 3.219 1.00 10.12 C ATOM 212 C LYS A 170 11.618 -16.091 4.487 1.00 52.11 C ATOM 213 O LYS A 170 10.745 -16.938 4.669 1.00 62.20 O ATOM 214 CB LYS A 170 12.516 -14.777 2.480 1.00 54.33 C ATOM 215 CG LYS A 170 11.674 -14.827 1.204 1.00 14.22 C ATOM 216 CD LYS A 170 10.180 -14.803 1.533 1.00 32.11 C ATOM 217 CE LYS A 170 9.338 -15.020 0.274 1.00 34.14 C ATOM 218 NZ LYS A 170 7.905 -14.782 0.561 1.00 15.01 N ATOM 0 H LYS A 170 11.014 -17.085 2.069 1.00 61.22 H new ATOM 0 HA LYS A 170 13.499 -16.316 3.529 1.00 10.12 H new ATOM 0 HB2 LYS A 170 12.147 -13.986 3.132 1.00 54.33 H new ATOM 0 HB3 LYS A 170 13.547 -14.529 2.230 1.00 54.33 H new ATOM 0 HG2 LYS A 170 11.923 -13.979 0.566 1.00 14.22 H new ATOM 0 HG3 LYS A 170 11.912 -15.730 0.642 1.00 14.22 H new ATOM 0 HD2 LYS A 170 9.953 -15.578 2.265 1.00 32.11 H new ATOM 0 HD3 LYS A 170 9.920 -13.848 1.989 1.00 32.11 H new ATOM 0 HE2 LYS A 170 9.673 -14.347 -0.515 1.00 34.14 H new ATOM 0 HE3 LYS A 170 9.477 -16.037 -0.093 1.00 34.14 H new ATOM 0 HZ1 LYS A 170 7.451 -14.354 -0.271 1.00 15.01 H new ATOM 0 HZ2 LYS A 170 7.441 -15.686 0.782 1.00 15.01 H new ATOM 0 HZ3 LYS A 170 7.816 -14.139 1.373 1.00 15.01 H new ATOM 227 N ALA A 171 11.898 -15.109 5.331 1.00 50.42 N ATOM 228 CA ALA A 171 11.165 -14.962 6.578 1.00 41.00 C ATOM 229 C ALA A 171 9.676 -14.789 6.272 1.00 61.13 C ATOM 230 O ALA A 171 8.827 -15.339 6.971 1.00 64.11 O ATOM 231 CB ALA A 171 11.738 -13.786 7.371 1.00 15.52 C ATOM 0 H ALA A 171 12.622 -14.407 5.176 1.00 50.42 H new ATOM 0 HA ALA A 171 11.273 -15.854 7.194 1.00 41.00 H new ATOM 0 HB1 ALA A 171 11.189 -13.675 8.306 1.00 15.52 H new ATOM 0 HB2 ALA A 171 12.790 -13.972 7.588 1.00 15.52 H new ATOM 0 HB3 ALA A 171 11.644 -12.872 6.785 1.00 15.52 H new ATOM 237 N ASP A 172 9.405 -14.022 5.226 1.00 0.20 N ATOM 238 CA ASP A 172 8.033 -13.770 4.818 1.00 10.20 C ATOM 239 C ASP A 172 7.566 -14.894 3.890 1.00 43.32 C ATOM 240 O ASP A 172 6.509 -14.793 3.271 1.00 12.21 O ATOM 241 CB ASP A 172 7.919 -12.449 4.056 1.00 75.31 C ATOM 242 CG ASP A 172 7.989 -11.191 4.925 1.00 61.53 C ATOM 243 OD1 ASP A 172 8.904 -10.368 4.783 1.00 54.34 O ATOM 244 OD2 ASP A 172 7.039 -11.073 5.789 1.00 31.33 O ATOM 0 H ASP A 172 10.112 -13.567 4.649 1.00 0.20 H new ATOM 0 HA ASP A 172 7.418 -13.722 5.716 1.00 10.20 H new ATOM 0 HB2 ASP A 172 8.717 -12.405 3.315 1.00 75.31 H new ATOM 0 HB3 ASP A 172 6.976 -12.443 3.510 1.00 75.31 H new ATOM 249 N GLU A 173 8.378 -15.938 3.825 1.00 32.43 N ATOM 250 CA GLU A 173 8.061 -17.080 2.984 1.00 73.31 C ATOM 251 C GLU A 173 6.555 -17.349 2.998 1.00 52.50 C ATOM 252 O GLU A 173 6.047 -18.007 3.905 1.00 41.21 O ATOM 253 CB GLU A 173 8.844 -18.319 3.423 1.00 22.44 C ATOM 254 CG GLU A 173 8.737 -18.527 4.935 1.00 52.12 C ATOM 255 CD GLU A 173 9.915 -19.352 5.460 1.00 15.45 C ATOM 256 OE1 GLU A 173 10.321 -19.184 6.619 1.00 60.53 O ATOM 257 OE2 GLU A 173 10.410 -20.192 4.616 1.00 24.33 O ATOM 0 H GLU A 173 9.255 -16.018 4.340 1.00 32.43 H new ATOM 0 HA GLU A 173 8.358 -16.847 1.962 1.00 73.31 H new ATOM 0 HB2 GLU A 173 8.462 -19.198 2.903 1.00 22.44 H new ATOM 0 HB3 GLU A 173 9.891 -18.211 3.140 1.00 22.44 H new ATOM 0 HG2 GLU A 173 8.713 -17.560 5.438 1.00 52.12 H new ATOM 0 HG3 GLU A 173 7.801 -19.033 5.171 1.00 52.12 H new ATOM 263 N LEU A 174 5.883 -16.826 1.983 1.00 42.15 N ATOM 264 CA LEU A 174 4.445 -17.001 1.867 1.00 63.22 C ATOM 265 C LEU A 174 4.103 -17.452 0.445 1.00 4.44 C ATOM 266 O LEU A 174 3.961 -16.626 -0.454 1.00 54.41 O ATOM 267 CB LEU A 174 3.714 -15.730 2.303 1.00 31.44 C ATOM 268 CG LEU A 174 2.987 -15.802 3.647 1.00 3.35 C ATOM 269 CD1 LEU A 174 2.248 -17.131 3.800 1.00 24.24 C ATOM 270 CD2 LEU A 174 3.952 -15.545 4.807 1.00 13.12 C ATOM 0 H LEU A 174 6.308 -16.281 1.233 1.00 42.15 H new ATOM 0 HA LEU A 174 4.101 -17.785 2.541 1.00 63.22 H new ATOM 0 HB2 LEU A 174 4.437 -14.916 2.347 1.00 31.44 H new ATOM 0 HB3 LEU A 174 2.988 -15.470 1.533 1.00 31.44 H new ATOM 0 HG LEU A 174 2.236 -15.012 3.672 1.00 3.35 H new ATOM 0 HD11 LEU A 174 1.740 -17.156 4.764 1.00 24.24 H new ATOM 0 HD12 LEU A 174 1.514 -17.234 3.000 1.00 24.24 H new ATOM 0 HD13 LEU A 174 2.962 -17.953 3.745 1.00 24.24 H new ATOM 0 HD21 LEU A 174 3.410 -15.602 5.751 1.00 13.12 H new ATOM 0 HD22 LEU A 174 4.742 -16.296 4.796 1.00 13.12 H new ATOM 0 HD23 LEU A 174 4.393 -14.554 4.701 1.00 13.12 H new ATOM 281 N THR A 175 3.980 -18.761 0.288 1.00 63.31 N ATOM 282 CA THR A 175 3.657 -19.332 -1.009 1.00 74.34 C ATOM 283 C THR A 175 2.320 -18.786 -1.513 1.00 74.01 C ATOM 284 O THR A 175 1.464 -18.399 -0.719 1.00 54.03 O ATOM 285 CB THR A 175 3.679 -20.856 -0.874 1.00 51.04 C ATOM 286 OG1 THR A 175 3.058 -21.320 -2.070 1.00 2.33 O ATOM 287 CG2 THR A 175 2.762 -21.359 0.242 1.00 12.11 C ATOM 0 H THR A 175 4.098 -19.443 1.037 1.00 63.31 H new ATOM 0 HA THR A 175 4.393 -19.048 -1.761 1.00 74.34 H new ATOM 0 HB THR A 175 4.699 -21.188 -0.682 1.00 51.04 H new ATOM 0 HG1 THR A 175 3.032 -22.300 -2.066 1.00 2.33 H new ATOM 0 HG21 THR A 175 2.815 -22.446 0.294 1.00 12.11 H new ATOM 0 HG22 THR A 175 3.080 -20.934 1.194 1.00 12.11 H new ATOM 0 HG23 THR A 175 1.736 -21.056 0.034 1.00 12.11 H new ATOM 295 N THR A 176 2.182 -18.773 -2.831 1.00 53.14 N ATOM 296 CA THR A 176 0.964 -18.280 -3.451 1.00 54.23 C ATOM 297 C THR A 176 0.772 -18.916 -4.829 1.00 50.05 C ATOM 298 O THR A 176 1.635 -19.655 -5.301 1.00 32.54 O ATOM 299 CB THR A 176 1.037 -16.753 -3.492 1.00 51.33 C ATOM 300 OG1 THR A 176 1.382 -16.386 -2.158 1.00 52.12 O ATOM 301 CG2 THR A 176 -0.330 -16.106 -3.715 1.00 30.04 C ATOM 0 H THR A 176 2.894 -19.096 -3.486 1.00 53.14 H new ATOM 0 HA THR A 176 0.085 -18.561 -2.872 1.00 54.23 H new ATOM 0 HB THR A 176 1.717 -16.444 -4.286 1.00 51.33 H new ATOM 0 HG1 THR A 176 0.907 -16.965 -1.526 1.00 52.12 H new ATOM 0 HG21 THR A 176 -0.220 -15.022 -3.736 1.00 30.04 H new ATOM 0 HG22 THR A 176 -0.743 -16.447 -4.664 1.00 30.04 H new ATOM 0 HG23 THR A 176 -1.002 -16.387 -2.904 1.00 30.04 H new ATOM 309 N TYR A 177 -0.363 -18.605 -5.437 1.00 22.43 N ATOM 310 CA TYR A 177 -0.679 -19.137 -6.752 1.00 2.42 C ATOM 311 C TYR A 177 -0.932 -18.009 -7.754 1.00 44.22 C ATOM 312 O TYR A 177 -1.258 -16.889 -7.363 1.00 10.25 O ATOM 313 CB TYR A 177 -1.964 -19.949 -6.580 1.00 31.14 C ATOM 314 CG TYR A 177 -1.730 -21.415 -6.214 1.00 43.21 C ATOM 315 CD1 TYR A 177 -0.973 -22.221 -7.039 1.00 35.21 C ATOM 316 CD2 TYR A 177 -2.276 -21.932 -5.056 1.00 64.24 C ATOM 317 CE1 TYR A 177 -0.753 -23.601 -6.694 1.00 61.43 C ATOM 318 CE2 TYR A 177 -2.055 -23.313 -4.711 1.00 30.42 C ATOM 319 CZ TYR A 177 -1.305 -24.079 -5.547 1.00 22.33 C ATOM 320 OH TYR A 177 -1.097 -25.383 -5.220 1.00 21.31 O ATOM 0 H TYR A 177 -1.076 -17.991 -5.043 1.00 22.43 H new ATOM 0 HA TYR A 177 0.147 -19.738 -7.132 1.00 2.42 H new ATOM 0 HB2 TYR A 177 -2.574 -19.485 -5.805 1.00 31.14 H new ATOM 0 HB3 TYR A 177 -2.537 -19.904 -7.506 1.00 31.14 H new ATOM 0 HD1 TYR A 177 -0.545 -21.816 -7.944 1.00 35.21 H new ATOM 0 HD2 TYR A 177 -2.868 -21.302 -4.409 1.00 64.24 H new ATOM 0 HE1 TYR A 177 -0.163 -24.242 -7.332 1.00 61.43 H new ATOM 0 HE2 TYR A 177 -2.476 -23.731 -3.808 1.00 30.42 H new ATOM 0 HH TYR A 177 -1.550 -25.584 -4.374 1.00 21.31 H new ATOM 329 N VAL A 178 -0.772 -18.343 -9.026 1.00 42.14 N ATOM 330 CA VAL A 178 -0.978 -17.371 -10.086 1.00 31.33 C ATOM 331 C VAL A 178 -2.415 -16.849 -10.020 1.00 32.33 C ATOM 332 O VAL A 178 -3.292 -17.503 -9.458 1.00 70.40 O ATOM 333 CB VAL A 178 -0.629 -17.993 -11.440 1.00 12.35 C ATOM 334 CG1 VAL A 178 0.666 -18.802 -11.354 1.00 40.44 C ATOM 335 CG2 VAL A 178 -1.781 -18.856 -11.960 1.00 55.33 C ATOM 0 H VAL A 178 -0.502 -19.273 -9.346 1.00 42.14 H new ATOM 0 HA VAL A 178 -0.315 -16.516 -9.956 1.00 31.33 H new ATOM 0 HB VAL A 178 -0.471 -17.182 -12.151 1.00 12.35 H new ATOM 0 HG11 VAL A 178 0.891 -19.233 -12.329 1.00 40.44 H new ATOM 0 HG12 VAL A 178 1.483 -18.149 -11.049 1.00 40.44 H new ATOM 0 HG13 VAL A 178 0.548 -19.601 -10.623 1.00 40.44 H new ATOM 0 HG21 VAL A 178 -1.507 -19.286 -12.923 1.00 55.33 H new ATOM 0 HG22 VAL A 178 -1.985 -19.657 -11.250 1.00 55.33 H new ATOM 0 HG23 VAL A 178 -2.673 -18.240 -12.078 1.00 55.33 H new ATOM 345 N GLY A 179 -2.612 -15.676 -10.604 1.00 43.52 N ATOM 346 CA GLY A 179 -3.926 -15.058 -10.618 1.00 3.12 C ATOM 347 C GLY A 179 -4.555 -15.073 -9.223 1.00 4.50 C ATOM 348 O GLY A 179 -5.544 -15.766 -8.991 1.00 24.32 O ATOM 0 H GLY A 179 -1.883 -15.137 -11.071 1.00 43.52 H new ATOM 0 HA2 GLY A 179 -3.845 -14.031 -10.973 1.00 3.12 H new ATOM 0 HA3 GLY A 179 -4.573 -15.587 -11.318 1.00 3.12 H new ATOM 352 N GLU A 180 -3.955 -14.299 -8.330 1.00 14.22 N ATOM 353 CA GLU A 180 -4.443 -14.213 -6.964 1.00 31.20 C ATOM 354 C GLU A 180 -4.621 -12.750 -6.555 1.00 65.05 C ATOM 355 O GLU A 180 -4.164 -11.847 -7.253 1.00 12.52 O ATOM 356 CB GLU A 180 -3.505 -14.943 -6.001 1.00 41.21 C ATOM 357 CG GLU A 180 -4.297 -15.705 -4.937 1.00 24.13 C ATOM 358 CD GLU A 180 -5.295 -16.669 -5.582 1.00 3.32 C ATOM 359 OE1 GLU A 180 -4.921 -17.441 -6.477 1.00 23.40 O ATOM 360 OE2 GLU A 180 -6.498 -16.598 -5.120 1.00 73.11 O ATOM 0 H GLU A 180 -3.135 -13.725 -8.526 1.00 14.22 H new ATOM 0 HA GLU A 180 -5.415 -14.704 -6.914 1.00 31.20 H new ATOM 0 HB2 GLU A 180 -2.875 -15.637 -6.557 1.00 41.21 H new ATOM 0 HB3 GLU A 180 -2.841 -14.225 -5.520 1.00 41.21 H new ATOM 0 HG2 GLU A 180 -3.612 -16.260 -4.297 1.00 24.13 H new ATOM 0 HG3 GLU A 180 -4.828 -14.999 -4.299 1.00 24.13 H new ATOM 366 N ASN A 181 -5.285 -12.562 -5.423 1.00 72.53 N ATOM 367 CA ASN A 181 -5.529 -11.224 -4.913 1.00 43.24 C ATOM 368 C ASN A 181 -4.861 -11.077 -3.543 1.00 54.44 C ATOM 369 O ASN A 181 -5.095 -11.882 -2.645 1.00 3.14 O ATOM 370 CB ASN A 181 -7.026 -10.965 -4.738 1.00 22.15 C ATOM 371 CG ASN A 181 -7.811 -11.443 -5.962 1.00 5.41 C ATOM 372 OD1 ASN A 181 -8.767 -12.195 -5.864 1.00 70.03 O ATOM 373 ND2 ASN A 181 -7.356 -10.964 -7.116 1.00 32.24 N ATOM 0 H ASN A 181 -5.661 -13.314 -4.846 1.00 72.53 H new ATOM 0 HA ASN A 181 -5.121 -10.510 -5.629 1.00 43.24 H new ATOM 0 HB2 ASN A 181 -7.386 -11.479 -3.847 1.00 22.15 H new ATOM 0 HB3 ASN A 181 -7.199 -9.900 -4.583 1.00 22.15 H new ATOM 0 HD21 ASN A 181 -7.812 -11.222 -7.991 1.00 32.24 H new ATOM 0 HD22 ASN A 181 -6.551 -10.338 -7.126 1.00 32.24 H new ATOM 379 N LEU A 182 -4.043 -10.040 -3.429 1.00 64.44 N ATOM 380 CA LEU A 182 -3.340 -9.777 -2.185 1.00 52.34 C ATOM 381 C LEU A 182 -3.465 -8.293 -1.837 1.00 13.25 C ATOM 382 O LEU A 182 -3.387 -7.437 -2.717 1.00 51.42 O ATOM 383 CB LEU A 182 -1.892 -10.267 -2.273 1.00 0.13 C ATOM 384 CG LEU A 182 -1.590 -11.268 -3.391 1.00 5.15 C ATOM 385 CD1 LEU A 182 -1.797 -10.633 -4.766 1.00 53.43 C ATOM 386 CD2 LEU A 182 -0.186 -11.856 -3.235 1.00 12.25 C ATOM 0 H LEU A 182 -3.852 -9.373 -4.177 1.00 64.44 H new ATOM 0 HA LEU A 182 -3.793 -10.337 -1.367 1.00 52.34 H new ATOM 0 HB2 LEU A 182 -1.243 -9.401 -2.403 1.00 0.13 H new ATOM 0 HB3 LEU A 182 -1.626 -10.725 -1.320 1.00 0.13 H new ATOM 0 HG LEU A 182 -2.296 -12.095 -3.310 1.00 5.15 H new ATOM 0 HD11 LEU A 182 -1.576 -11.366 -5.542 1.00 53.43 H new ATOM 0 HD12 LEU A 182 -2.831 -10.303 -4.863 1.00 53.43 H new ATOM 0 HD13 LEU A 182 -1.132 -9.777 -4.875 1.00 53.43 H new ATOM 0 HD21 LEU A 182 0.004 -12.564 -4.042 1.00 12.25 H new ATOM 0 HD22 LEU A 182 0.551 -11.054 -3.275 1.00 12.25 H new ATOM 0 HD23 LEU A 182 -0.111 -12.369 -2.276 1.00 12.25 H new ATOM 397 N PHE A 183 -3.659 -8.033 -0.553 1.00 44.41 N ATOM 398 CA PHE A 183 -3.797 -6.666 -0.078 1.00 62.52 C ATOM 399 C PHE A 183 -2.480 -6.153 0.505 1.00 42.05 C ATOM 400 O PHE A 183 -2.162 -6.422 1.663 1.00 2.34 O ATOM 401 CB PHE A 183 -4.858 -6.681 1.024 1.00 44.42 C ATOM 402 CG PHE A 183 -5.490 -5.314 1.297 1.00 22.44 C ATOM 403 CD1 PHE A 183 -4.760 -4.335 1.896 1.00 21.15 C ATOM 404 CD2 PHE A 183 -6.781 -5.079 0.942 1.00 13.02 C ATOM 405 CE1 PHE A 183 -5.348 -3.067 2.150 1.00 70.51 C ATOM 406 CE2 PHE A 183 -7.369 -3.811 1.195 1.00 74.23 C ATOM 407 CZ PHE A 183 -6.639 -2.832 1.795 1.00 55.02 C ATOM 0 H PHE A 183 -3.724 -8.746 0.174 1.00 44.41 H new ATOM 0 HA PHE A 183 -4.077 -6.011 -0.903 1.00 62.52 H new ATOM 0 HB2 PHE A 183 -5.644 -7.385 0.749 1.00 44.42 H new ATOM 0 HB3 PHE A 183 -4.406 -7.052 1.944 1.00 44.42 H new ATOM 0 HD1 PHE A 183 -3.734 -4.521 2.178 1.00 21.15 H new ATOM 0 HD2 PHE A 183 -7.360 -5.857 0.467 1.00 13.02 H new ATOM 0 HE1 PHE A 183 -4.769 -2.289 2.625 1.00 70.51 H new ATOM 0 HE2 PHE A 183 -8.394 -3.624 0.911 1.00 74.23 H new ATOM 0 HZ PHE A 183 -7.085 -1.868 1.989 1.00 55.02 H new ATOM 416 N ILE A 184 -1.747 -5.423 -0.322 1.00 35.31 N ATOM 417 CA ILE A 184 -0.471 -4.869 0.096 1.00 65.02 C ATOM 418 C ILE A 184 -0.658 -4.103 1.407 1.00 43.44 C ATOM 419 O ILE A 184 -1.763 -3.662 1.721 1.00 71.43 O ATOM 420 CB ILE A 184 0.143 -4.028 -1.026 1.00 64.12 C ATOM 421 CG1 ILE A 184 0.557 -4.909 -2.207 1.00 41.12 C ATOM 422 CG2 ILE A 184 1.309 -3.185 -0.503 1.00 34.43 C ATOM 423 CD1 ILE A 184 1.542 -5.992 -1.764 1.00 22.34 C ATOM 0 H ILE A 184 -2.013 -5.202 -1.282 1.00 35.31 H new ATOM 0 HA ILE A 184 0.245 -5.667 0.292 1.00 65.02 H new ATOM 0 HB ILE A 184 -0.617 -3.337 -1.391 1.00 64.12 H new ATOM 0 HG12 ILE A 184 -0.326 -5.373 -2.646 1.00 41.12 H new ATOM 0 HG13 ILE A 184 1.013 -4.293 -2.983 1.00 41.12 H new ATOM 0 HG21 ILE A 184 1.728 -2.597 -1.320 1.00 34.43 H new ATOM 0 HG22 ILE A 184 0.952 -2.516 0.280 1.00 34.43 H new ATOM 0 HG23 ILE A 184 2.079 -3.841 -0.097 1.00 34.43 H new ATOM 0 HD11 ILE A 184 1.820 -6.604 -2.622 1.00 22.34 H new ATOM 0 HD12 ILE A 184 2.434 -5.524 -1.348 1.00 22.34 H new ATOM 0 HD13 ILE A 184 1.075 -6.621 -1.006 1.00 22.34 H new ATOM 434 N CYS A 185 0.439 -3.967 2.138 1.00 64.03 N ATOM 435 CA CYS A 185 0.410 -3.261 3.408 1.00 33.25 C ATOM 436 C CYS A 185 1.781 -2.621 3.634 1.00 1.33 C ATOM 437 O CYS A 185 1.870 -1.475 4.072 1.00 70.23 O ATOM 438 CB CYS A 185 0.015 -4.187 4.561 1.00 34.32 C ATOM 439 SG CYS A 185 1.465 -5.161 5.105 1.00 32.22 S ATOM 0 H CYS A 185 1.354 -4.334 1.875 1.00 64.03 H new ATOM 0 HA CYS A 185 -0.352 -2.482 3.377 1.00 33.25 H new ATOM 0 HB2 CYS A 185 -0.372 -3.600 5.394 1.00 34.32 H new ATOM 0 HB3 CYS A 185 -0.785 -4.856 4.244 1.00 34.32 H new ATOM 0 HG CYS A 185 2.014 -5.734 4.075 1.00 32.22 H new ATOM 444 N ALA A 186 2.814 -3.389 3.324 1.00 61.25 N ATOM 445 CA ALA A 186 4.177 -2.911 3.488 1.00 71.22 C ATOM 446 C ALA A 186 4.891 -2.944 2.135 1.00 32.53 C ATOM 447 O ALA A 186 4.391 -3.536 1.179 1.00 30.24 O ATOM 448 CB ALA A 186 4.891 -3.756 4.544 1.00 4.31 C ATOM 0 H ALA A 186 2.736 -4.339 2.960 1.00 61.25 H new ATOM 0 HA ALA A 186 4.182 -1.879 3.838 1.00 71.22 H new ATOM 0 HB1 ALA A 186 5.913 -3.397 4.667 1.00 4.31 H new ATOM 0 HB2 ALA A 186 4.362 -3.675 5.493 1.00 4.31 H new ATOM 0 HB3 ALA A 186 4.908 -4.798 4.225 1.00 4.31 H new ATOM 454 N HIS A 187 6.050 -2.303 2.097 1.00 14.25 N ATOM 455 CA HIS A 187 6.837 -2.252 0.877 1.00 35.15 C ATOM 456 C HIS A 187 8.302 -1.977 1.222 1.00 4.42 C ATOM 457 O HIS A 187 8.593 -1.233 2.157 1.00 43.12 O ATOM 458 CB HIS A 187 6.257 -1.229 -0.103 1.00 62.23 C ATOM 459 CG HIS A 187 6.963 0.106 -0.086 1.00 43.10 C ATOM 460 ND1 HIS A 187 6.798 1.191 0.723 1.00 3.42 N flip ATOM 461 CD2 HIS A 187 7.968 0.433 -0.979 1.00 5.44 C flip ATOM 462 CE1 HIS A 187 7.657 2.131 0.346 1.00 0.10 C flip ATOM 463 NE2 HIS A 187 8.383 1.662 -0.710 1.00 74.41 N flip ATOM 0 H HIS A 187 6.463 -1.815 2.892 1.00 14.25 H new ATOM 0 HA HIS A 187 6.793 -3.217 0.372 1.00 35.15 H new ATOM 0 HB2 HIS A 187 6.303 -1.640 -1.111 1.00 62.23 H new ATOM 0 HB3 HIS A 187 5.203 -1.074 0.130 1.00 62.23 H new ATOM 0 HD1 HIS A 187 6.128 1.268 1.488 1.00 3.42 H new ATOM 0 HD2 HIS A 187 8.349 -0.205 -1.762 1.00 5.44 H new ATOM 0 HE1 HIS A 187 7.763 3.105 0.800 1.00 0.10 H new ATOM 471 N HIS A 188 9.185 -2.593 0.449 1.00 0.13 N ATOM 472 CA HIS A 188 10.612 -2.424 0.662 1.00 30.11 C ATOM 473 C HIS A 188 11.336 -2.437 -0.686 1.00 61.24 C ATOM 474 O HIS A 188 10.998 -3.222 -1.569 1.00 63.42 O ATOM 475 CB HIS A 188 11.145 -3.479 1.632 1.00 64.30 C ATOM 476 CG HIS A 188 10.280 -4.714 1.733 1.00 71.12 C ATOM 477 ND1 HIS A 188 10.750 -5.984 1.446 1.00 55.24 N ATOM 478 CD2 HIS A 188 8.973 -4.859 2.092 1.00 43.01 C ATOM 479 CE1 HIS A 188 9.761 -6.846 1.626 1.00 63.13 C ATOM 480 NE2 HIS A 188 8.660 -6.147 2.026 1.00 62.43 N ATOM 0 H HIS A 188 8.939 -3.210 -0.325 1.00 0.13 H new ATOM 0 HA HIS A 188 10.803 -1.457 1.128 1.00 30.11 H new ATOM 0 HB2 HIS A 188 12.146 -3.774 1.318 1.00 64.30 H new ATOM 0 HB3 HIS A 188 11.240 -3.033 2.622 1.00 64.30 H new ATOM 0 HD1 HIS A 188 11.697 -6.216 1.147 1.00 55.24 H new ATOM 0 HD2 HIS A 188 8.305 -4.061 2.381 1.00 43.01 H new ATOM 0 HE1 HIS A 188 9.816 -7.915 1.481 1.00 63.13 H new ATOM 487 N ASN A 189 12.320 -1.557 -0.801 1.00 44.41 N ATOM 488 CA ASN A 189 13.096 -1.457 -2.025 1.00 55.00 C ATOM 489 C ASN A 189 12.145 -1.346 -3.218 1.00 50.50 C ATOM 490 O ASN A 189 12.521 -1.654 -4.348 1.00 22.30 O ATOM 491 CB ASN A 189 13.966 -2.699 -2.228 1.00 55.01 C ATOM 492 CG ASN A 189 15.038 -2.449 -3.292 1.00 43.25 C ATOM 493 OD1 ASN A 189 15.736 -1.449 -3.283 1.00 13.42 O ATOM 494 ND2 ASN A 189 15.129 -3.412 -4.204 1.00 74.21 N ATOM 0 H ASN A 189 12.598 -0.907 -0.066 1.00 44.41 H new ATOM 0 HA ASN A 189 13.735 -0.577 -1.949 1.00 55.00 H new ATOM 0 HB2 ASN A 189 14.441 -2.973 -1.286 1.00 55.01 H new ATOM 0 HB3 ASN A 189 13.341 -3.541 -2.527 1.00 55.01 H new ATOM 0 HD21 ASN A 189 15.815 -3.340 -4.955 1.00 74.21 H new ATOM 0 HD22 ASN A 189 14.513 -4.223 -4.152 1.00 74.21 H new ATOM 500 N CYS A 190 10.931 -0.902 -2.927 1.00 64.22 N ATOM 501 CA CYS A 190 9.922 -0.745 -3.962 1.00 50.13 C ATOM 502 C CYS A 190 10.004 -1.952 -4.899 1.00 40.15 C ATOM 503 O CYS A 190 9.660 -1.853 -6.075 1.00 72.34 O ATOM 504 CB CYS A 190 10.087 0.575 -4.716 1.00 53.14 C ATOM 505 SG CYS A 190 10.518 1.915 -3.547 1.00 24.04 S ATOM 0 H CYS A 190 10.623 -0.646 -1.989 1.00 64.22 H new ATOM 0 HA CYS A 190 8.932 -0.706 -3.507 1.00 50.13 H new ATOM 0 HB2 CYS A 190 10.866 0.476 -5.472 1.00 53.14 H new ATOM 0 HB3 CYS A 190 9.164 0.822 -5.240 1.00 53.14 H new ATOM 0 HG CYS A 190 9.734 1.856 -2.512 1.00 24.04 H new ATOM 510 N GLU A 191 10.461 -3.064 -4.341 1.00 52.55 N ATOM 511 CA GLU A 191 10.594 -4.288 -5.112 1.00 30.25 C ATOM 512 C GLU A 191 9.831 -5.427 -4.434 1.00 23.05 C ATOM 513 O GLU A 191 9.218 -6.255 -5.105 1.00 34.24 O ATOM 514 CB GLU A 191 12.066 -4.655 -5.311 1.00 22.24 C ATOM 515 CG GLU A 191 12.203 -5.955 -6.107 1.00 73.30 C ATOM 516 CD GLU A 191 13.250 -5.812 -7.214 1.00 10.04 C ATOM 517 OE1 GLU A 191 14.250 -5.102 -7.032 1.00 72.22 O ATOM 518 OE2 GLU A 191 12.997 -6.471 -8.293 1.00 20.23 O ATOM 0 H GLU A 191 10.744 -3.142 -3.364 1.00 52.55 H new ATOM 0 HA GLU A 191 10.160 -4.122 -6.098 1.00 30.25 H new ATOM 0 HB2 GLU A 191 12.578 -3.848 -5.835 1.00 22.24 H new ATOM 0 HB3 GLU A 191 12.552 -4.765 -4.341 1.00 22.24 H new ATOM 0 HG2 GLU A 191 12.485 -6.768 -5.438 1.00 73.30 H new ATOM 0 HG3 GLU A 191 11.241 -6.221 -6.544 1.00 73.30 H new ATOM 524 N TRP A 192 9.893 -5.433 -3.110 1.00 73.11 N ATOM 525 CA TRP A 192 9.217 -6.457 -2.333 1.00 21.24 C ATOM 526 C TRP A 192 8.105 -5.782 -1.527 1.00 40.31 C ATOM 527 O TRP A 192 8.350 -4.801 -0.825 1.00 65.24 O ATOM 528 CB TRP A 192 10.208 -7.225 -1.457 1.00 20.25 C ATOM 529 CG TRP A 192 11.088 -8.210 -2.230 1.00 12.34 C ATOM 530 CD1 TRP A 192 12.337 -8.022 -2.678 1.00 64.51 C ATOM 531 CD2 TRP A 192 10.733 -9.550 -2.629 1.00 55.14 C ATOM 532 NE1 TRP A 192 12.812 -9.140 -3.334 1.00 21.33 N ATOM 533 CE2 TRP A 192 11.804 -10.098 -3.304 1.00 63.44 C ATOM 534 CE3 TRP A 192 9.546 -10.275 -2.428 1.00 30.32 C ATOM 535 CZ2 TRP A 192 11.796 -11.395 -3.831 1.00 75.21 C ATOM 536 CZ3 TRP A 192 9.553 -11.570 -2.962 1.00 40.15 C ATOM 537 CH2 TRP A 192 10.623 -12.136 -3.644 1.00 43.14 C ATOM 0 H TRP A 192 10.402 -4.744 -2.556 1.00 73.11 H new ATOM 0 HA TRP A 192 8.768 -7.204 -2.988 1.00 21.24 H new ATOM 0 HB2 TRP A 192 10.848 -6.511 -0.939 1.00 20.25 H new ATOM 0 HB3 TRP A 192 9.655 -7.770 -0.693 1.00 20.25 H new ATOM 0 HD1 TRP A 192 12.901 -7.111 -2.543 1.00 64.51 H new ATOM 0 HE1 TRP A 192 13.732 -9.244 -3.762 1.00 21.33 H new ATOM 0 HE3 TRP A 192 8.695 -9.866 -1.903 1.00 30.32 H new ATOM 0 HZ2 TRP A 192 12.649 -11.802 -4.354 1.00 75.21 H new ATOM 0 HZ3 TRP A 192 8.664 -12.171 -2.835 1.00 40.15 H new ATOM 0 HH2 TRP A 192 10.550 -13.143 -4.028 1.00 43.14 H new ATOM 547 N PHE A 193 6.907 -6.332 -1.655 1.00 2.35 N ATOM 548 CA PHE A 193 5.757 -5.794 -0.948 1.00 11.25 C ATOM 549 C PHE A 193 5.194 -6.818 0.041 1.00 33.03 C ATOM 550 O PHE A 193 5.402 -8.019 -0.119 1.00 71.30 O ATOM 551 CB PHE A 193 4.692 -5.478 -1.999 1.00 32.41 C ATOM 552 CG PHE A 193 5.099 -4.384 -2.988 1.00 34.24 C ATOM 553 CD1 PHE A 193 6.136 -3.556 -2.696 1.00 54.41 C ATOM 554 CD2 PHE A 193 4.423 -4.241 -4.159 1.00 35.23 C ATOM 555 CE1 PHE A 193 6.513 -2.540 -3.614 1.00 42.44 C ATOM 556 CE2 PHE A 193 4.800 -3.225 -5.077 1.00 61.00 C ATOM 557 CZ PHE A 193 5.838 -2.396 -4.785 1.00 21.45 C ATOM 0 H PHE A 193 6.707 -7.145 -2.238 1.00 2.35 H new ATOM 0 HA PHE A 193 6.048 -4.907 -0.386 1.00 11.25 H new ATOM 0 HB2 PHE A 193 4.462 -6.388 -2.554 1.00 32.41 H new ATOM 0 HB3 PHE A 193 3.776 -5.173 -1.493 1.00 32.41 H new ATOM 0 HD1 PHE A 193 6.673 -3.670 -1.766 1.00 54.41 H new ATOM 0 HD2 PHE A 193 3.599 -4.900 -4.391 1.00 35.23 H new ATOM 0 HE1 PHE A 193 7.337 -1.881 -3.381 1.00 42.44 H new ATOM 0 HE2 PHE A 193 4.263 -3.111 -6.007 1.00 61.00 H new ATOM 0 HZ PHE A 193 6.126 -1.624 -5.483 1.00 21.45 H new ATOM 566 N ILE A 194 4.491 -6.304 1.039 1.00 2.10 N ATOM 567 CA ILE A 194 3.897 -7.158 2.053 1.00 23.42 C ATOM 568 C ILE A 194 2.376 -6.993 2.026 1.00 72.32 C ATOM 569 O ILE A 194 1.848 -5.990 2.505 1.00 34.11 O ATOM 570 CB ILE A 194 4.521 -6.880 3.423 1.00 35.03 C ATOM 571 CG1 ILE A 194 6.047 -6.824 3.328 1.00 54.34 C ATOM 572 CG2 ILE A 194 4.048 -7.901 4.458 1.00 65.34 C ATOM 573 CD1 ILE A 194 6.652 -8.226 3.391 1.00 64.34 C ATOM 0 H ILE A 194 4.319 -5.307 1.167 1.00 2.10 H new ATOM 0 HA ILE A 194 4.109 -8.206 1.839 1.00 23.42 H new ATOM 0 HB ILE A 194 4.183 -5.900 3.761 1.00 35.03 H new ATOM 0 HG12 ILE A 194 6.339 -6.340 2.396 1.00 54.34 H new ATOM 0 HG13 ILE A 194 6.443 -6.216 4.141 1.00 54.34 H new ATOM 0 HG21 ILE A 194 4.506 -7.681 5.422 1.00 65.34 H new ATOM 0 HG22 ILE A 194 2.963 -7.849 4.551 1.00 65.34 H new ATOM 0 HG23 ILE A 194 4.337 -8.903 4.139 1.00 65.34 H new ATOM 0 HD11 ILE A 194 7.738 -8.157 3.321 1.00 64.34 H new ATOM 0 HD12 ILE A 194 6.378 -8.698 4.334 1.00 64.34 H new ATOM 0 HD13 ILE A 194 6.272 -8.824 2.562 1.00 64.34 H new ATOM 584 N ALA A 195 1.714 -7.991 1.460 1.00 21.30 N ATOM 585 CA ALA A 195 0.265 -7.970 1.364 1.00 12.41 C ATOM 586 C ALA A 195 -0.323 -8.981 2.350 1.00 0.12 C ATOM 587 O ALA A 195 0.407 -9.777 2.937 1.00 51.23 O ATOM 588 CB ALA A 195 -0.156 -8.251 -0.080 1.00 51.25 C ATOM 0 H ALA A 195 2.155 -8.820 1.063 1.00 21.30 H new ATOM 0 HA ALA A 195 -0.122 -6.987 1.631 1.00 12.41 H new ATOM 0 HB1 ALA A 195 -1.244 -8.235 -0.152 1.00 51.25 H new ATOM 0 HB2 ALA A 195 0.262 -7.487 -0.736 1.00 51.25 H new ATOM 0 HB3 ALA A 195 0.213 -9.231 -0.383 1.00 51.25 H new ATOM 594 N LYS A 196 -1.638 -8.915 2.501 1.00 24.32 N ATOM 595 CA LYS A 196 -2.333 -9.816 3.406 1.00 50.21 C ATOM 596 C LYS A 196 -3.634 -10.285 2.752 1.00 0.41 C ATOM 597 O LYS A 196 -4.083 -9.703 1.766 1.00 45.21 O ATOM 598 CB LYS A 196 -2.534 -9.153 4.770 1.00 23.31 C ATOM 599 CG LYS A 196 -1.362 -9.459 5.706 1.00 10.54 C ATOM 600 CD LYS A 196 -1.446 -8.617 6.981 1.00 44.25 C ATOM 601 CE LYS A 196 -1.224 -7.135 6.675 1.00 54.40 C ATOM 602 NZ LYS A 196 -2.519 -6.450 6.466 1.00 4.24 N ATOM 0 H LYS A 196 -2.240 -8.252 2.013 1.00 24.32 H new ATOM 0 HA LYS A 196 -1.732 -10.706 3.595 1.00 50.21 H new ATOM 0 HB2 LYS A 196 -2.631 -8.075 4.644 1.00 23.31 H new ATOM 0 HB3 LYS A 196 -3.463 -9.507 5.217 1.00 23.31 H new ATOM 0 HG2 LYS A 196 -1.365 -10.518 5.964 1.00 10.54 H new ATOM 0 HG3 LYS A 196 -0.421 -9.258 5.194 1.00 10.54 H new ATOM 0 HD2 LYS A 196 -2.422 -8.753 7.448 1.00 44.25 H new ATOM 0 HD3 LYS A 196 -0.699 -8.960 7.697 1.00 44.25 H new ATOM 0 HE2 LYS A 196 -0.685 -6.664 7.497 1.00 54.40 H new ATOM 0 HE3 LYS A 196 -0.603 -7.030 5.786 1.00 54.40 H new ATOM 0 HZ1 LYS A 196 -2.496 -5.931 5.565 1.00 4.24 H new ATOM 0 HZ2 LYS A 196 -3.284 -7.154 6.440 1.00 4.24 H new ATOM 0 HZ3 LYS A 196 -2.689 -5.783 7.246 1.00 4.24 H new ATOM 611 N PRO A 197 -4.219 -11.361 3.343 1.00 62.22 N ATOM 612 CA PRO A 197 -5.460 -11.916 2.830 1.00 52.13 C ATOM 613 C PRO A 197 -6.650 -11.026 3.193 1.00 51.52 C ATOM 614 O PRO A 197 -6.510 -10.082 3.971 1.00 61.43 O ATOM 615 CB PRO A 197 -5.550 -13.306 3.436 1.00 60.21 C ATOM 616 CG PRO A 197 -4.603 -13.305 4.625 1.00 10.33 C ATOM 617 CD PRO A 197 -3.716 -12.077 4.513 1.00 51.52 C ATOM 0 HA PRO A 197 -5.479 -11.970 1.741 1.00 52.13 H new ATOM 0 HB2 PRO A 197 -6.570 -13.530 3.749 1.00 60.21 H new ATOM 0 HB3 PRO A 197 -5.265 -14.068 2.710 1.00 60.21 H new ATOM 0 HG2 PRO A 197 -5.164 -13.287 5.560 1.00 10.33 H new ATOM 0 HG3 PRO A 197 -3.999 -14.213 4.633 1.00 10.33 H new ATOM 0 HD2 PRO A 197 -3.777 -11.461 5.410 1.00 51.52 H new ATOM 0 HD3 PRO A 197 -2.669 -12.355 4.388 1.00 51.52 H new ATOM 622 N ILE A 198 -7.794 -11.358 2.613 1.00 42.41 N ATOM 623 CA ILE A 198 -9.009 -10.600 2.867 1.00 61.14 C ATOM 624 C ILE A 198 -9.661 -11.108 4.154 1.00 11.45 C ATOM 625 O ILE A 198 -9.974 -10.323 5.048 1.00 52.44 O ATOM 626 CB ILE A 198 -9.933 -10.647 1.649 1.00 72.04 C ATOM 627 CG1 ILE A 198 -10.923 -9.481 1.668 1.00 12.11 C ATOM 628 CG2 ILE A 198 -10.641 -11.999 1.549 1.00 25.35 C ATOM 629 CD1 ILE A 198 -10.190 -8.139 1.716 1.00 50.53 C ATOM 0 H ILE A 198 -7.906 -12.141 1.969 1.00 42.41 H new ATOM 0 HA ILE A 198 -8.777 -9.546 3.021 1.00 61.14 H new ATOM 0 HB ILE A 198 -9.323 -10.537 0.753 1.00 72.04 H new ATOM 0 HG12 ILE A 198 -11.556 -9.522 0.781 1.00 12.11 H new ATOM 0 HG13 ILE A 198 -11.580 -9.571 2.533 1.00 12.11 H new ATOM 0 HG21 ILE A 198 -11.292 -12.005 0.674 1.00 25.35 H new ATOM 0 HG22 ILE A 198 -9.899 -12.792 1.455 1.00 25.35 H new ATOM 0 HG23 ILE A 198 -11.238 -12.165 2.446 1.00 25.35 H new ATOM 0 HD11 ILE A 198 -10.917 -7.327 1.729 1.00 50.53 H new ATOM 0 HD12 ILE A 198 -9.577 -8.091 2.616 1.00 50.53 H new ATOM 0 HD13 ILE A 198 -9.552 -8.041 0.837 1.00 50.53 H new ATOM 640 N GLY A 199 -9.848 -12.419 4.209 1.00 13.31 N ATOM 641 CA GLY A 199 -10.458 -13.040 5.372 1.00 60.22 C ATOM 642 C GLY A 199 -9.819 -14.399 5.666 1.00 12.31 C ATOM 643 O GLY A 199 -10.514 -15.409 5.754 1.00 21.53 O ATOM 0 H GLY A 199 -9.588 -13.068 3.466 1.00 13.31 H new ATOM 0 HA2 GLY A 199 -10.347 -12.387 6.238 1.00 60.22 H new ATOM 0 HA3 GLY A 199 -11.527 -13.166 5.203 1.00 60.22 H new ATOM 647 N ARG A 200 -8.502 -14.378 5.809 1.00 31.54 N ATOM 648 CA ARG A 200 -7.761 -15.597 6.091 1.00 2.13 C ATOM 649 C ARG A 200 -6.521 -15.282 6.929 1.00 52.24 C ATOM 650 O ARG A 200 -6.278 -14.126 7.275 1.00 1.25 O ATOM 651 CB ARG A 200 -7.332 -16.292 4.798 1.00 43.32 C ATOM 652 CG ARG A 200 -8.452 -17.183 4.256 1.00 70.44 C ATOM 653 CD ARG A 200 -8.531 -18.498 5.034 1.00 63.41 C ATOM 654 NE ARG A 200 -9.138 -19.551 4.189 1.00 13.41 N ATOM 655 CZ ARG A 200 -8.510 -20.146 3.152 1.00 64.02 C ATOM 656 NH1 ARG A 200 -7.248 -19.797 2.825 1.00 52.44 N ATOM 657 NH2 ARG A 200 -9.148 -21.074 2.466 1.00 15.04 N ATOM 0 H ARG A 200 -7.929 -13.537 5.735 1.00 31.54 H new ATOM 0 HA ARG A 200 -8.419 -16.264 6.647 1.00 2.13 H new ATOM 0 HB2 ARG A 200 -7.063 -15.545 4.051 1.00 43.32 H new ATOM 0 HB3 ARG A 200 -6.441 -16.893 4.982 1.00 43.32 H new ATOM 0 HG2 ARG A 200 -9.405 -16.658 4.325 1.00 70.44 H new ATOM 0 HG3 ARG A 200 -8.278 -17.391 3.200 1.00 70.44 H new ATOM 0 HD2 ARG A 200 -7.534 -18.804 5.350 1.00 63.41 H new ATOM 0 HD3 ARG A 200 -9.123 -18.360 5.939 1.00 63.41 H new ATOM 0 HE ARG A 200 -10.091 -19.846 4.404 1.00 13.41 H new ATOM 0 HH11 ARG A 200 -6.762 -19.079 3.362 1.00 52.44 H new ATOM 0 HH12 ARG A 200 -6.780 -20.251 2.040 1.00 52.44 H new ATOM 0 HH21 ARG A 200 -10.101 -21.332 2.722 1.00 15.04 H new ATOM 0 HH22 ARG A 200 -8.688 -21.533 1.680 1.00 15.04 H new ATOM 667 N LEU A 201 -5.768 -16.329 7.231 1.00 30.02 N ATOM 668 CA LEU A 201 -4.558 -16.178 8.022 1.00 20.44 C ATOM 669 C LEU A 201 -3.337 -16.377 7.122 1.00 23.51 C ATOM 670 O LEU A 201 -2.251 -16.696 7.604 1.00 2.33 O ATOM 671 CB LEU A 201 -4.589 -17.114 9.232 1.00 64.01 C ATOM 672 CG LEU A 201 -4.141 -18.554 8.978 1.00 70.35 C ATOM 673 CD1 LEU A 201 -4.156 -19.370 10.272 1.00 60.21 C ATOM 674 CD2 LEU A 201 -4.983 -19.205 7.879 1.00 42.01 C ATOM 0 H LEU A 201 -5.972 -17.286 6.942 1.00 30.02 H new ATOM 0 HA LEU A 201 -4.493 -15.169 8.430 1.00 20.44 H new ATOM 0 HB2 LEU A 201 -3.955 -16.690 10.011 1.00 64.01 H new ATOM 0 HB3 LEU A 201 -5.606 -17.135 9.624 1.00 64.01 H new ATOM 0 HG LEU A 201 -3.111 -18.533 8.623 1.00 70.35 H new ATOM 0 HD11 LEU A 201 -3.833 -20.390 10.063 1.00 60.21 H new ATOM 0 HD12 LEU A 201 -3.479 -18.916 10.996 1.00 60.21 H new ATOM 0 HD13 LEU A 201 -5.166 -19.386 10.680 1.00 60.21 H new ATOM 0 HD21 LEU A 201 -4.643 -20.228 7.718 1.00 42.01 H new ATOM 0 HD22 LEU A 201 -6.031 -19.213 8.180 1.00 42.01 H new ATOM 0 HD23 LEU A 201 -4.876 -18.638 6.954 1.00 42.01 H new ATOM 685 N GLY A 202 -3.557 -16.182 5.830 1.00 53.25 N ATOM 686 CA GLY A 202 -2.488 -16.336 4.858 1.00 42.24 C ATOM 687 C GLY A 202 -1.731 -15.020 4.662 1.00 62.21 C ATOM 688 O GLY A 202 -1.681 -14.487 3.555 1.00 60.40 O ATOM 0 H GLY A 202 -4.459 -15.919 5.434 1.00 53.25 H new ATOM 0 HA2 GLY A 202 -1.797 -17.111 5.191 1.00 42.24 H new ATOM 0 HA3 GLY A 202 -2.902 -16.667 3.906 1.00 42.24 H new ATOM 692 N GLY A 203 -1.160 -14.534 5.755 1.00 34.25 N ATOM 693 CA GLY A 203 -0.409 -13.291 5.717 1.00 71.33 C ATOM 694 C GLY A 203 0.394 -13.097 7.006 1.00 14.32 C ATOM 695 O GLY A 203 0.223 -13.846 7.966 1.00 41.13 O ATOM 0 H GLY A 203 -1.203 -14.979 6.672 1.00 34.25 H new ATOM 0 HA2 GLY A 203 0.266 -13.295 4.861 1.00 71.33 H new ATOM 0 HA3 GLY A 203 -1.092 -12.453 5.580 1.00 71.33 H new ATOM 699 N PRO A 204 1.272 -12.060 6.984 1.00 53.34 N ATOM 700 CA PRO A 204 1.412 -11.221 5.806 1.00 14.42 C ATOM 701 C PRO A 204 2.188 -11.947 4.705 1.00 52.43 C ATOM 702 O PRO A 204 3.278 -12.463 4.946 1.00 61.30 O ATOM 703 CB PRO A 204 2.114 -9.965 6.297 1.00 21.55 C ATOM 704 CG PRO A 204 2.754 -10.338 7.624 1.00 63.14 C ATOM 705 CD PRO A 204 2.155 -11.659 8.077 1.00 11.53 C ATOM 0 HA PRO A 204 0.453 -10.973 5.351 1.00 14.42 H new ATOM 0 HB2 PRO A 204 2.865 -9.632 5.581 1.00 21.55 H new ATOM 0 HB3 PRO A 204 1.406 -9.145 6.421 1.00 21.55 H new ATOM 0 HG2 PRO A 204 3.835 -10.427 7.515 1.00 63.14 H new ATOM 0 HG3 PRO A 204 2.572 -9.562 8.367 1.00 63.14 H new ATOM 0 HD2 PRO A 204 2.930 -12.405 8.254 1.00 11.53 H new ATOM 0 HD3 PRO A 204 1.603 -11.544 9.010 1.00 11.53 H new ATOM 710 N GLY A 205 1.595 -11.964 3.520 1.00 11.33 N ATOM 711 CA GLY A 205 2.217 -12.617 2.381 1.00 70.12 C ATOM 712 C GLY A 205 3.056 -11.627 1.571 1.00 73.22 C ATOM 713 O GLY A 205 2.541 -10.616 1.095 1.00 12.20 O ATOM 0 H GLY A 205 0.690 -11.536 3.324 1.00 11.33 H new ATOM 0 HA2 GLY A 205 2.848 -13.436 2.727 1.00 70.12 H new ATOM 0 HA3 GLY A 205 1.448 -13.054 1.744 1.00 70.12 H new ATOM 717 N LEU A 206 4.333 -11.953 1.439 1.00 50.21 N ATOM 718 CA LEU A 206 5.248 -11.104 0.694 1.00 44.11 C ATOM 719 C LEU A 206 5.073 -11.363 -0.804 1.00 61.41 C ATOM 720 O LEU A 206 4.779 -12.486 -1.213 1.00 1.43 O ATOM 721 CB LEU A 206 6.683 -11.300 1.189 1.00 35.32 C ATOM 722 CG LEU A 206 7.789 -10.988 0.179 1.00 55.41 C ATOM 723 CD1 LEU A 206 8.658 -9.824 0.661 1.00 72.35 C ATOM 724 CD2 LEU A 206 8.619 -12.235 -0.130 1.00 34.11 C ATOM 0 H LEU A 206 4.756 -12.793 1.835 1.00 50.21 H new ATOM 0 HA LEU A 206 5.017 -10.053 0.865 1.00 44.11 H new ATOM 0 HB2 LEU A 206 6.832 -10.672 2.067 1.00 35.32 H new ATOM 0 HB3 LEU A 206 6.796 -12.334 1.514 1.00 35.32 H new ATOM 0 HG LEU A 206 7.321 -10.676 -0.755 1.00 55.41 H new ATOM 0 HD11 LEU A 206 9.437 -9.622 -0.075 1.00 72.35 H new ATOM 0 HD12 LEU A 206 8.039 -8.936 0.787 1.00 72.35 H new ATOM 0 HD13 LEU A 206 9.118 -10.084 1.614 1.00 72.35 H new ATOM 0 HD21 LEU A 206 9.398 -11.984 -0.850 1.00 34.11 H new ATOM 0 HD22 LEU A 206 9.078 -12.603 0.787 1.00 34.11 H new ATOM 0 HD23 LEU A 206 7.973 -13.008 -0.548 1.00 34.11 H new ATOM 735 N VAL A 207 5.260 -10.306 -1.581 1.00 24.00 N ATOM 736 CA VAL A 207 5.126 -10.405 -3.024 1.00 51.25 C ATOM 737 C VAL A 207 5.849 -9.226 -3.681 1.00 24.42 C ATOM 738 O VAL A 207 5.626 -8.075 -3.312 1.00 51.32 O ATOM 739 CB VAL A 207 3.648 -10.489 -3.408 1.00 22.32 C ATOM 740 CG1 VAL A 207 3.169 -9.178 -4.035 1.00 41.23 C ATOM 741 CG2 VAL A 207 3.390 -11.671 -4.344 1.00 54.02 C ATOM 0 H VAL A 207 5.503 -9.377 -1.238 1.00 24.00 H new ATOM 0 HA VAL A 207 5.595 -11.319 -3.389 1.00 51.25 H new ATOM 0 HB VAL A 207 3.074 -10.654 -2.496 1.00 22.32 H new ATOM 0 HG11 VAL A 207 2.115 -9.265 -4.299 1.00 41.23 H new ATOM 0 HG12 VAL A 207 3.299 -8.365 -3.321 1.00 41.23 H new ATOM 0 HG13 VAL A 207 3.752 -8.970 -4.932 1.00 41.23 H new ATOM 0 HG21 VAL A 207 2.331 -11.707 -4.601 1.00 54.02 H new ATOM 0 HG22 VAL A 207 3.980 -11.551 -5.253 1.00 54.02 H new ATOM 0 HG23 VAL A 207 3.674 -12.598 -3.846 1.00 54.02 H new ATOM 751 N PRO A 208 6.721 -9.565 -4.667 1.00 62.30 N ATOM 752 CA PRO A 208 7.477 -8.549 -5.379 1.00 44.25 C ATOM 753 C PRO A 208 6.589 -7.801 -6.374 1.00 52.41 C ATOM 754 O PRO A 208 5.400 -8.090 -6.489 1.00 31.55 O ATOM 755 CB PRO A 208 8.615 -9.302 -6.048 1.00 71.35 C ATOM 756 CG PRO A 208 8.193 -10.762 -6.072 1.00 1.21 C ATOM 757 CD PRO A 208 7.010 -10.920 -5.130 1.00 23.23 C ATOM 0 HA PRO A 208 7.864 -7.773 -4.718 1.00 44.25 H new ATOM 0 HB2 PRO A 208 8.789 -8.929 -7.057 1.00 71.35 H new ATOM 0 HB3 PRO A 208 9.546 -9.174 -5.496 1.00 71.35 H new ATOM 0 HG2 PRO A 208 7.919 -11.064 -7.083 1.00 1.21 H new ATOM 0 HG3 PRO A 208 9.018 -11.403 -5.760 1.00 1.21 H new ATOM 0 HD2 PRO A 208 6.152 -11.355 -5.642 1.00 23.23 H new ATOM 0 HD3 PRO A 208 7.252 -11.580 -4.297 1.00 23.23 H new ATOM 762 N VAL A 209 7.201 -6.852 -7.068 1.00 65.21 N ATOM 763 CA VAL A 209 6.480 -6.060 -8.050 1.00 61.53 C ATOM 764 C VAL A 209 6.730 -6.636 -9.446 1.00 2.42 C ATOM 765 O VAL A 209 6.278 -6.074 -10.443 1.00 45.11 O ATOM 766 CB VAL A 209 6.880 -4.588 -7.930 1.00 25.43 C ATOM 767 CG1 VAL A 209 7.287 -4.246 -6.495 1.00 35.51 C ATOM 768 CG2 VAL A 209 7.998 -4.241 -8.916 1.00 44.01 C ATOM 0 H VAL A 209 8.188 -6.614 -6.970 1.00 65.21 H new ATOM 0 HA VAL A 209 5.407 -6.107 -7.866 1.00 61.53 H new ATOM 0 HB VAL A 209 6.010 -3.982 -8.185 1.00 25.43 H new ATOM 0 HG11 VAL A 209 7.567 -3.194 -6.437 1.00 35.51 H new ATOM 0 HG12 VAL A 209 6.449 -4.436 -5.824 1.00 35.51 H new ATOM 0 HG13 VAL A 209 8.135 -4.864 -6.200 1.00 35.51 H new ATOM 0 HG21 VAL A 209 8.263 -3.189 -8.810 1.00 44.01 H new ATOM 0 HG22 VAL A 209 8.872 -4.858 -8.707 1.00 44.01 H new ATOM 0 HG23 VAL A 209 7.656 -4.428 -9.934 1.00 44.01 H new ATOM 778 N GLY A 210 7.449 -7.748 -9.473 1.00 4.12 N ATOM 779 CA GLY A 210 7.764 -8.405 -10.729 1.00 25.45 C ATOM 780 C GLY A 210 6.921 -9.669 -10.913 1.00 34.44 C ATOM 781 O GLY A 210 7.008 -10.333 -11.945 1.00 52.13 O ATOM 0 H GLY A 210 7.823 -8.211 -8.644 1.00 4.12 H new ATOM 0 HA2 GLY A 210 7.584 -7.720 -11.557 1.00 25.45 H new ATOM 0 HA3 GLY A 210 8.823 -8.663 -10.753 1.00 25.45 H new ATOM 785 N PHE A 211 6.121 -9.963 -9.898 1.00 55.15 N ATOM 786 CA PHE A 211 5.264 -11.134 -9.936 1.00 10.44 C ATOM 787 C PHE A 211 3.811 -10.759 -9.630 1.00 34.41 C ATOM 788 O PHE A 211 2.936 -11.624 -9.602 1.00 52.03 O ATOM 789 CB PHE A 211 5.768 -12.093 -8.856 1.00 1.44 C ATOM 790 CG PHE A 211 6.730 -13.163 -9.374 1.00 73.22 C ATOM 791 CD1 PHE A 211 8.058 -12.888 -9.486 1.00 62.01 C ATOM 792 CD2 PHE A 211 6.259 -14.390 -9.724 1.00 13.43 C ATOM 793 CE1 PHE A 211 8.951 -13.881 -9.966 1.00 73.54 C ATOM 794 CE2 PHE A 211 7.152 -15.383 -10.206 1.00 21.10 C ATOM 795 CZ PHE A 211 8.480 -15.108 -10.316 1.00 14.11 C ATOM 0 H PHE A 211 6.049 -9.409 -9.044 1.00 55.15 H new ATOM 0 HA PHE A 211 5.295 -11.586 -10.927 1.00 10.44 H new ATOM 0 HB2 PHE A 211 6.267 -11.517 -8.077 1.00 1.44 H new ATOM 0 HB3 PHE A 211 4.912 -12.583 -8.391 1.00 1.44 H new ATOM 0 HD1 PHE A 211 8.433 -11.914 -9.209 1.00 62.01 H new ATOM 0 HD2 PHE A 211 5.205 -14.609 -9.635 1.00 13.43 H new ATOM 0 HE1 PHE A 211 10.005 -13.662 -10.053 1.00 73.54 H new ATOM 0 HE2 PHE A 211 6.777 -16.357 -10.485 1.00 21.10 H new ATOM 0 HZ PHE A 211 9.160 -15.864 -10.681 1.00 14.11 H new ATOM 804 N VAL A 212 3.600 -9.470 -9.410 1.00 60.22 N ATOM 805 CA VAL A 212 2.269 -8.971 -9.109 1.00 41.31 C ATOM 806 C VAL A 212 2.075 -7.611 -9.782 1.00 64.23 C ATOM 807 O VAL A 212 3.027 -7.028 -10.299 1.00 64.32 O ATOM 808 CB VAL A 212 2.058 -8.925 -7.594 1.00 52.55 C ATOM 809 CG1 VAL A 212 2.758 -10.099 -6.906 1.00 73.42 C ATOM 810 CG2 VAL A 212 2.533 -7.589 -7.015 1.00 62.52 C ATOM 0 H VAL A 212 4.328 -8.756 -9.434 1.00 60.22 H new ATOM 0 HA VAL A 212 1.509 -9.642 -9.509 1.00 41.31 H new ATOM 0 HB VAL A 212 0.989 -9.014 -7.402 1.00 52.55 H new ATOM 0 HG11 VAL A 212 2.592 -10.042 -5.830 1.00 73.42 H new ATOM 0 HG12 VAL A 212 2.354 -11.037 -7.286 1.00 73.42 H new ATOM 0 HG13 VAL A 212 3.828 -10.055 -7.111 1.00 73.42 H new ATOM 0 HG21 VAL A 212 2.372 -7.582 -5.937 1.00 62.52 H new ATOM 0 HG22 VAL A 212 3.595 -7.459 -7.224 1.00 62.52 H new ATOM 0 HG23 VAL A 212 1.971 -6.774 -7.471 1.00 62.52 H new ATOM 820 N SER A 213 0.835 -7.144 -9.752 1.00 54.04 N ATOM 821 CA SER A 213 0.504 -5.863 -10.353 1.00 1.03 C ATOM 822 C SER A 213 -0.271 -5.001 -9.354 1.00 42.12 C ATOM 823 O SER A 213 -1.118 -5.506 -8.619 1.00 20.41 O ATOM 824 CB SER A 213 -0.309 -6.049 -11.635 1.00 72.53 C ATOM 825 OG SER A 213 -1.200 -4.961 -11.866 1.00 24.10 O ATOM 0 H SER A 213 0.048 -7.629 -9.321 1.00 54.04 H new ATOM 0 HA SER A 213 1.434 -5.358 -10.615 1.00 1.03 H new ATOM 0 HB2 SER A 213 0.369 -6.148 -12.483 1.00 72.53 H new ATOM 0 HB3 SER A 213 -0.878 -6.976 -11.572 1.00 72.53 H new ATOM 0 HG SER A 213 -1.699 -5.117 -12.695 1.00 24.10 H new ATOM 830 N ILE A 214 0.047 -3.715 -9.358 1.00 53.44 N ATOM 831 CA ILE A 214 -0.608 -2.779 -8.461 1.00 12.32 C ATOM 832 C ILE A 214 -1.935 -2.332 -9.078 1.00 43.21 C ATOM 833 O ILE A 214 -2.010 -2.075 -10.279 1.00 24.52 O ATOM 834 CB ILE A 214 0.331 -1.620 -8.117 1.00 24.13 C ATOM 835 CG1 ILE A 214 1.647 -2.136 -7.531 1.00 25.22 C ATOM 836 CG2 ILE A 214 -0.356 -0.616 -7.188 1.00 0.00 C ATOM 837 CD1 ILE A 214 1.535 -2.327 -6.017 1.00 50.24 C ATOM 0 H ILE A 214 0.750 -3.299 -9.969 1.00 53.44 H new ATOM 0 HA ILE A 214 -0.843 -3.261 -7.512 1.00 12.32 H new ATOM 0 HB ILE A 214 0.575 -1.092 -9.039 1.00 24.13 H new ATOM 0 HG12 ILE A 214 1.913 -3.082 -8.002 1.00 25.22 H new ATOM 0 HG13 ILE A 214 2.449 -1.433 -7.754 1.00 25.22 H new ATOM 0 HG21 ILE A 214 0.332 0.198 -6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.242 -0.214 -7.679 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.648 -1.116 -6.264 1.00 0.00 H new ATOM 0 HD11 ILE A 214 2.484 -2.694 -5.625 1.00 50.24 H new ATOM 0 HD12 ILE A 214 1.293 -1.374 -5.547 1.00 50.24 H new ATOM 0 HD13 ILE A 214 0.748 -3.049 -5.799 1.00 50.24 H new ATOM 848 N ILE A 215 -2.949 -2.254 -8.228 1.00 54.10 N ATOM 849 CA ILE A 215 -4.269 -1.843 -8.676 1.00 64.33 C ATOM 850 C ILE A 215 -5.123 -1.477 -7.460 1.00 51.21 C ATOM 851 O ILE A 215 -4.817 -1.879 -6.338 1.00 12.53 O ATOM 852 CB ILE A 215 -4.894 -2.921 -9.564 1.00 43.31 C ATOM 853 CG1 ILE A 215 -4.647 -4.316 -8.987 1.00 23.51 C ATOM 854 CG2 ILE A 215 -4.396 -2.800 -11.005 1.00 13.42 C ATOM 855 CD1 ILE A 215 -5.537 -5.357 -9.670 1.00 73.10 C ATOM 0 H ILE A 215 -2.883 -2.468 -7.233 1.00 54.10 H new ATOM 0 HA ILE A 215 -4.200 -0.951 -9.299 1.00 64.33 H new ATOM 0 HB ILE A 215 -5.973 -2.766 -9.583 1.00 43.31 H new ATOM 0 HG12 ILE A 215 -3.599 -4.587 -9.117 1.00 23.51 H new ATOM 0 HG13 ILE A 215 -4.845 -4.310 -7.915 1.00 23.51 H new ATOM 0 HG21 ILE A 215 -4.855 -3.578 -11.615 1.00 13.42 H new ATOM 0 HG22 ILE A 215 -4.665 -1.821 -11.402 1.00 13.42 H new ATOM 0 HG23 ILE A 215 -3.312 -2.915 -11.026 1.00 13.42 H new ATOM 0 HD11 ILE A 215 -5.342 -6.340 -9.241 1.00 73.10 H new ATOM 0 HD12 ILE A 215 -6.584 -5.096 -9.518 1.00 73.10 H new ATOM 0 HD13 ILE A 215 -5.320 -5.377 -10.738 1.00 73.10 H new ATOM 866 N ASP A 216 -6.176 -0.718 -7.724 1.00 23.32 N ATOM 867 CA ASP A 216 -7.077 -0.293 -6.665 1.00 21.42 C ATOM 868 C ASP A 216 -8.480 -0.832 -6.948 1.00 12.02 C ATOM 869 O ASP A 216 -8.924 -1.786 -6.311 1.00 1.14 O ATOM 870 CB ASP A 216 -7.162 1.232 -6.594 1.00 43.14 C ATOM 871 CG ASP A 216 -8.302 1.777 -5.731 1.00 51.22 C ATOM 872 OD1 ASP A 216 -8.610 1.232 -4.661 1.00 2.13 O ATOM 873 OD2 ASP A 216 -8.893 2.821 -6.206 1.00 24.12 O ATOM 0 H ASP A 216 -6.426 -0.386 -8.656 1.00 23.32 H new ATOM 0 HA ASP A 216 -6.692 -0.677 -5.720 1.00 21.42 H new ATOM 0 HB2 ASP A 216 -6.218 1.616 -6.207 1.00 43.14 H new ATOM 0 HB3 ASP A 216 -7.274 1.622 -7.606 1.00 43.14 H new ATOM 878 N ILE A 217 -9.141 -0.197 -7.906 1.00 71.30 N ATOM 879 CA ILE A 217 -10.485 -0.601 -8.283 1.00 45.43 C ATOM 880 C ILE A 217 -10.510 -0.955 -9.770 1.00 53.13 C ATOM 881 O ILE A 217 -11.113 -1.951 -10.165 1.00 33.51 O ATOM 882 CB ILE A 217 -11.498 0.476 -7.889 1.00 53.53 C ATOM 883 CG1 ILE A 217 -12.919 0.057 -8.267 1.00 12.33 C ATOM 884 CG2 ILE A 217 -11.120 1.830 -8.495 1.00 43.10 C ATOM 885 CD1 ILE A 217 -13.947 1.050 -7.721 1.00 22.13 C ATOM 0 H ILE A 217 -8.770 0.594 -8.432 1.00 71.30 H new ATOM 0 HA ILE A 217 -10.780 -1.498 -7.738 1.00 45.43 H new ATOM 0 HB ILE A 217 -11.473 0.588 -6.805 1.00 53.53 H new ATOM 0 HG12 ILE A 217 -13.008 -0.004 -9.352 1.00 12.33 H new ATOM 0 HG13 ILE A 217 -13.125 -0.938 -7.874 1.00 12.33 H new ATOM 0 HG21 ILE A 217 -11.855 2.579 -8.200 1.00 43.10 H new ATOM 0 HG22 ILE A 217 -10.135 2.128 -8.135 1.00 43.10 H new ATOM 0 HG23 ILE A 217 -11.100 1.749 -9.582 1.00 43.10 H new ATOM 0 HD11 ILE A 217 -14.949 0.729 -8.004 1.00 22.13 H new ATOM 0 HD12 ILE A 217 -13.872 1.091 -6.634 1.00 22.13 H new ATOM 0 HD13 ILE A 217 -13.753 2.039 -8.135 1.00 22.13 H new ATOM 896 N ALA A 218 -9.846 -0.119 -10.556 1.00 42.44 N ATOM 897 CA ALA A 218 -9.783 -0.331 -11.991 1.00 32.15 C ATOM 898 C ALA A 218 -8.924 -1.562 -12.284 1.00 34.13 C ATOM 899 O ALA A 218 -7.859 -1.734 -11.694 1.00 72.43 O ATOM 900 CB ALA A 218 -9.246 0.930 -12.671 1.00 1.31 C ATOM 0 H ALA A 218 -9.347 0.707 -10.225 1.00 42.44 H new ATOM 0 HA ALA A 218 -10.778 -0.520 -12.394 1.00 32.15 H new ATOM 0 HB1 ALA A 218 -9.199 0.770 -13.748 1.00 1.31 H new ATOM 0 HB2 ALA A 218 -9.908 1.769 -12.457 1.00 1.31 H new ATOM 0 HB3 ALA A 218 -8.248 1.150 -12.293 1.00 1.31 H new ATOM 906 N THR A 219 -9.419 -2.387 -13.196 1.00 2.32 N ATOM 907 CA THR A 219 -8.709 -3.597 -13.575 1.00 1.52 C ATOM 908 C THR A 219 -7.498 -3.255 -14.445 1.00 33.42 C ATOM 909 O THR A 219 -6.720 -4.137 -14.806 1.00 2.43 O ATOM 910 CB THR A 219 -9.706 -4.534 -14.259 1.00 73.44 C ATOM 911 OG1 THR A 219 -8.973 -5.743 -14.446 1.00 3.32 O ATOM 912 CG2 THR A 219 -10.050 -4.085 -15.681 1.00 52.34 C ATOM 0 H THR A 219 -10.303 -2.241 -13.683 1.00 2.32 H new ATOM 0 HA THR A 219 -8.306 -4.110 -12.702 1.00 1.52 H new ATOM 0 HB THR A 219 -10.618 -4.590 -13.665 1.00 73.44 H new ATOM 0 HG1 THR A 219 -8.023 -5.534 -14.569 1.00 3.32 H new ATOM 0 HG21 THR A 219 -10.761 -4.784 -16.121 1.00 52.34 H new ATOM 0 HG22 THR A 219 -10.492 -3.089 -15.651 1.00 52.34 H new ATOM 0 HG23 THR A 219 -9.143 -4.062 -16.285 1.00 52.34 H new ATOM 920 N GLY A 220 -7.378 -1.974 -14.757 1.00 52.41 N ATOM 921 CA GLY A 220 -6.274 -1.504 -15.578 1.00 33.53 C ATOM 922 C GLY A 220 -4.946 -1.609 -14.826 1.00 22.33 C ATOM 923 O GLY A 220 -4.596 -2.677 -14.325 1.00 50.31 O ATOM 0 H GLY A 220 -8.026 -1.246 -14.457 1.00 52.41 H new ATOM 0 HA2 GLY A 220 -6.223 -2.090 -16.495 1.00 33.53 H new ATOM 0 HA3 GLY A 220 -6.449 -0.469 -15.871 1.00 33.53 H new ATOM 927 N TYR A 221 -4.244 -0.488 -14.771 1.00 2.42 N ATOM 928 CA TYR A 221 -2.962 -0.441 -14.088 1.00 44.13 C ATOM 929 C TYR A 221 -3.002 0.538 -12.913 1.00 15.54 C ATOM 930 O TYR A 221 -4.063 1.059 -12.570 1.00 32.43 O ATOM 931 CB TYR A 221 -1.952 0.063 -15.121 1.00 4.11 C ATOM 932 CG TYR A 221 -1.371 -1.038 -16.011 1.00 21.20 C ATOM 933 CD1 TYR A 221 -0.996 -2.246 -15.458 1.00 32.43 C ATOM 934 CD2 TYR A 221 -1.222 -0.823 -17.366 1.00 41.00 C ATOM 935 CE1 TYR A 221 -0.449 -3.282 -16.295 1.00 33.32 C ATOM 936 CE2 TYR A 221 -0.675 -1.859 -18.203 1.00 51.10 C ATOM 937 CZ TYR A 221 -0.316 -3.038 -17.627 1.00 53.54 C ATOM 938 OH TYR A 221 0.201 -4.016 -18.418 1.00 22.44 O ATOM 0 H TYR A 221 -4.538 0.395 -15.188 1.00 2.42 H new ATOM 0 HA TYR A 221 -2.702 -1.423 -13.693 1.00 44.13 H new ATOM 0 HB2 TYR A 221 -2.435 0.809 -15.752 1.00 4.11 H new ATOM 0 HB3 TYR A 221 -1.136 0.565 -14.601 1.00 4.11 H new ATOM 0 HD1 TYR A 221 -1.113 -2.414 -14.398 1.00 32.43 H new ATOM 0 HD2 TYR A 221 -1.516 0.122 -17.798 1.00 41.00 H new ATOM 0 HE1 TYR A 221 -0.151 -4.231 -15.875 1.00 33.32 H new ATOM 0 HE2 TYR A 221 -0.552 -1.704 -19.265 1.00 51.10 H new ATOM 0 HH TYR A 221 0.236 -3.702 -19.346 1.00 22.44 H new ATOM 947 N ALA A 222 -1.834 0.760 -12.329 1.00 3.10 N ATOM 948 CA ALA A 222 -1.723 1.668 -11.198 1.00 75.01 C ATOM 949 C ALA A 222 -1.990 3.098 -11.672 1.00 4.01 C ATOM 950 O ALA A 222 -1.070 3.911 -11.750 1.00 11.14 O ATOM 951 CB ALA A 222 -0.344 1.514 -10.554 1.00 52.24 C ATOM 0 H ALA A 222 -0.956 0.328 -12.617 1.00 3.10 H new ATOM 0 HA ALA A 222 -2.466 1.428 -10.437 1.00 75.01 H new ATOM 0 HB1 ALA A 222 -0.260 2.194 -9.706 1.00 52.24 H new ATOM 0 HB2 ALA A 222 -0.216 0.488 -10.210 1.00 52.24 H new ATOM 0 HB3 ALA A 222 0.428 1.750 -11.286 1.00 52.24 H new ATOM 957 N THR A 223 -3.253 3.362 -11.973 1.00 72.21 N ATOM 958 CA THR A 223 -3.652 4.680 -12.436 1.00 51.11 C ATOM 959 C THR A 223 -2.700 5.173 -13.527 1.00 75.43 C ATOM 960 O THR A 223 -2.617 6.372 -13.789 1.00 33.04 O ATOM 961 CB THR A 223 -3.716 5.608 -11.221 1.00 74.11 C ATOM 962 OG1 THR A 223 -4.107 6.866 -11.766 1.00 44.11 O ATOM 963 CG2 THR A 223 -2.337 5.876 -10.616 1.00 4.21 C ATOM 0 H THR A 223 -4.013 2.685 -11.905 1.00 72.21 H new ATOM 0 HA THR A 223 -4.639 4.655 -12.897 1.00 51.11 H new ATOM 0 HB THR A 223 -4.366 5.170 -10.463 1.00 74.11 H new ATOM 0 HG1 THR A 223 -3.471 7.133 -12.462 1.00 44.11 H new ATOM 0 HG21 THR A 223 -2.439 6.540 -9.757 1.00 4.21 H new ATOM 0 HG22 THR A 223 -1.891 4.934 -10.296 1.00 4.21 H new ATOM 0 HG23 THR A 223 -1.697 6.345 -11.363 1.00 4.21 H new ATOM 971 N GLY A 224 -2.005 4.223 -14.136 1.00 43.22 N ATOM 972 CA GLY A 224 -1.062 4.545 -15.193 1.00 50.22 C ATOM 973 C GLY A 224 0.329 4.825 -14.620 1.00 72.22 C ATOM 974 O GLY A 224 1.338 4.522 -15.256 1.00 3.33 O ATOM 0 H GLY A 224 -2.077 3.229 -13.917 1.00 43.22 H new ATOM 0 HA2 GLY A 224 -1.008 3.718 -15.901 1.00 50.22 H new ATOM 0 HA3 GLY A 224 -1.414 5.416 -15.746 1.00 50.22 H new ATOM 978 N ASN A 225 0.339 5.399 -13.426 1.00 13.14 N ATOM 979 CA ASN A 225 1.590 5.722 -12.761 1.00 14.25 C ATOM 980 C ASN A 225 2.360 4.432 -12.478 1.00 72.51 C ATOM 981 O ASN A 225 1.795 3.340 -12.540 1.00 43.32 O ATOM 982 CB ASN A 225 1.337 6.424 -11.426 1.00 43.34 C ATOM 983 CG ASN A 225 0.839 7.855 -11.643 1.00 74.13 C ATOM 984 OD1 ASN A 225 1.193 8.523 -12.602 1.00 3.45 O ATOM 985 ND2 ASN A 225 0.003 8.286 -10.704 1.00 24.23 N ATOM 0 H ASN A 225 -0.500 5.649 -12.902 1.00 13.14 H new ATOM 0 HA ASN A 225 2.159 6.383 -13.415 1.00 14.25 H new ATOM 0 HB2 ASN A 225 0.601 5.863 -10.850 1.00 43.34 H new ATOM 0 HB3 ASN A 225 2.256 6.440 -10.840 1.00 43.34 H new ATOM 0 HD21 ASN A 225 -0.384 9.228 -10.759 1.00 24.23 H new ATOM 0 HD22 ASN A 225 -0.251 7.675 -9.928 1.00 24.23 H new ATOM 991 N ASP A 226 3.639 4.598 -12.175 1.00 40.32 N ATOM 992 CA ASP A 226 4.493 3.459 -11.883 1.00 53.12 C ATOM 993 C ASP A 226 4.391 3.119 -10.395 1.00 51.10 C ATOM 994 O ASP A 226 4.263 4.011 -9.558 1.00 11.23 O ATOM 995 CB ASP A 226 5.957 3.774 -12.196 1.00 50.11 C ATOM 996 CG ASP A 226 6.775 2.593 -12.722 1.00 11.14 C ATOM 997 OD1 ASP A 226 6.665 1.465 -12.218 1.00 40.11 O ATOM 998 OD2 ASP A 226 7.563 2.870 -13.707 1.00 3.13 O ATOM 0 H ASP A 226 4.105 5.504 -12.125 1.00 40.32 H new ATOM 0 HA ASP A 226 4.164 2.623 -12.501 1.00 53.12 H new ATOM 0 HB2 ASP A 226 5.991 4.577 -12.933 1.00 50.11 H new ATOM 0 HB3 ASP A 226 6.433 4.152 -11.291 1.00 50.11 H new ATOM 1003 N VAL A 227 4.453 1.827 -10.110 1.00 34.31 N ATOM 1004 CA VAL A 227 4.369 1.358 -8.737 1.00 32.12 C ATOM 1005 C VAL A 227 5.244 2.241 -7.846 1.00 75.24 C ATOM 1006 O VAL A 227 4.752 2.860 -6.905 1.00 51.40 O ATOM 1007 CB VAL A 227 4.746 -0.124 -8.667 1.00 10.44 C ATOM 1008 CG1 VAL A 227 6.078 -0.384 -9.372 1.00 32.24 C ATOM 1009 CG2 VAL A 227 4.789 -0.609 -7.216 1.00 50.12 C ATOM 0 H VAL A 227 4.560 1.090 -10.807 1.00 34.31 H new ATOM 0 HA VAL A 227 3.347 1.437 -8.368 1.00 32.12 H new ATOM 0 HB VAL A 227 3.975 -0.692 -9.188 1.00 10.44 H new ATOM 0 HG11 VAL A 227 6.323 -1.444 -9.308 1.00 32.24 H new ATOM 0 HG12 VAL A 227 5.998 -0.093 -10.419 1.00 32.24 H new ATOM 0 HG13 VAL A 227 6.864 0.199 -8.892 1.00 32.24 H new ATOM 0 HG21 VAL A 227 5.059 -1.665 -7.193 1.00 50.12 H new ATOM 0 HG22 VAL A 227 5.530 -0.033 -6.662 1.00 50.12 H new ATOM 0 HG23 VAL A 227 3.809 -0.475 -6.758 1.00 50.12 H new ATOM 1019 N ILE A 228 6.527 2.271 -8.176 1.00 61.22 N ATOM 1020 CA ILE A 228 7.476 3.068 -7.418 1.00 73.42 C ATOM 1021 C ILE A 228 6.919 4.482 -7.237 1.00 60.43 C ATOM 1022 O ILE A 228 6.933 5.021 -6.132 1.00 2.21 O ATOM 1023 CB ILE A 228 8.856 3.031 -8.079 1.00 2.30 C ATOM 1024 CG1 ILE A 228 9.444 1.619 -8.042 1.00 31.33 C ATOM 1025 CG2 ILE A 228 9.796 4.059 -7.446 1.00 4.43 C ATOM 1026 CD1 ILE A 228 9.908 1.181 -9.433 1.00 13.20 C ATOM 0 H ILE A 228 6.931 1.756 -8.958 1.00 61.22 H new ATOM 0 HA ILE A 228 7.614 2.649 -6.421 1.00 73.42 H new ATOM 0 HB ILE A 228 8.739 3.304 -9.128 1.00 2.30 H new ATOM 0 HG12 ILE A 228 10.284 1.589 -7.348 1.00 31.33 H new ATOM 0 HG13 ILE A 228 8.697 0.920 -7.667 1.00 31.33 H new ATOM 0 HG21 ILE A 228 10.769 4.011 -7.934 1.00 4.43 H new ATOM 0 HG22 ILE A 228 9.378 5.058 -7.568 1.00 4.43 H new ATOM 0 HG23 ILE A 228 9.912 3.841 -6.384 1.00 4.43 H new ATOM 0 HD11 ILE A 228 10.322 0.174 -9.378 1.00 13.20 H new ATOM 0 HD12 ILE A 228 9.060 1.188 -10.118 1.00 13.20 H new ATOM 0 HD13 ILE A 228 10.673 1.868 -9.795 1.00 13.20 H new ATOM 1037 N GLU A 229 6.443 5.040 -8.339 1.00 14.32 N ATOM 1038 CA GLU A 229 5.882 6.380 -8.317 1.00 0.54 C ATOM 1039 C GLU A 229 4.598 6.405 -7.484 1.00 24.40 C ATOM 1040 O GLU A 229 4.201 7.454 -6.979 1.00 63.11 O ATOM 1041 CB GLU A 229 5.624 6.892 -9.736 1.00 22.12 C ATOM 1042 CG GLU A 229 6.935 7.045 -10.509 1.00 72.11 C ATOM 1043 CD GLU A 229 6.857 8.213 -11.495 1.00 4.25 C ATOM 1044 OE1 GLU A 229 6.312 8.057 -12.598 1.00 51.14 O ATOM 1045 OE2 GLU A 229 7.385 9.314 -11.079 1.00 5.21 O ATOM 0 H GLU A 229 6.434 4.589 -9.254 1.00 14.32 H new ATOM 0 HA GLU A 229 6.608 7.047 -7.852 1.00 0.54 H new ATOM 0 HB2 GLU A 229 4.966 6.201 -10.262 1.00 22.12 H new ATOM 0 HB3 GLU A 229 5.109 7.852 -9.692 1.00 22.12 H new ATOM 0 HG2 GLU A 229 7.756 7.208 -9.811 1.00 72.11 H new ATOM 0 HG3 GLU A 229 7.153 6.123 -11.048 1.00 72.11 H new ATOM 1051 N ASP A 230 3.984 5.236 -7.367 1.00 41.35 N ATOM 1052 CA ASP A 230 2.754 5.110 -6.605 1.00 4.13 C ATOM 1053 C ASP A 230 3.094 4.900 -5.128 1.00 11.44 C ATOM 1054 O ASP A 230 2.235 5.058 -4.261 1.00 11.22 O ATOM 1055 CB ASP A 230 1.934 3.908 -7.077 1.00 24.11 C ATOM 1056 CG ASP A 230 1.320 4.051 -8.470 1.00 1.04 C ATOM 1057 OD1 ASP A 230 1.740 3.382 -9.425 1.00 32.51 O ATOM 1058 OD2 ASP A 230 0.355 4.904 -8.556 1.00 42.04 O ATOM 0 H ASP A 230 4.316 4.368 -7.787 1.00 41.35 H new ATOM 0 HA ASP A 230 2.173 6.021 -6.749 1.00 4.13 H new ATOM 0 HB2 ASP A 230 2.573 3.025 -7.067 1.00 24.11 H new ATOM 0 HB3 ASP A 230 1.133 3.730 -6.360 1.00 24.11 H new ATOM 1063 N ILE A 231 4.348 4.548 -4.887 1.00 4.01 N ATOM 1064 CA ILE A 231 4.812 4.315 -3.529 1.00 52.32 C ATOM 1065 C ILE A 231 4.937 5.655 -2.801 1.00 61.22 C ATOM 1066 O ILE A 231 4.171 5.940 -1.881 1.00 30.21 O ATOM 1067 CB ILE A 231 6.104 3.497 -3.538 1.00 65.22 C ATOM 1068 CG1 ILE A 231 5.818 2.017 -3.274 1.00 63.05 C ATOM 1069 CG2 ILE A 231 7.122 4.069 -2.549 1.00 44.40 C ATOM 1070 CD1 ILE A 231 5.734 1.233 -4.585 1.00 72.43 C ATOM 0 H ILE A 231 5.057 4.418 -5.608 1.00 4.01 H new ATOM 0 HA ILE A 231 4.088 3.717 -2.976 1.00 52.32 H new ATOM 0 HB ILE A 231 6.546 3.567 -4.532 1.00 65.22 H new ATOM 0 HG12 ILE A 231 6.603 1.598 -2.645 1.00 63.05 H new ATOM 0 HG13 ILE A 231 4.882 1.916 -2.725 1.00 63.05 H new ATOM 0 HG21 ILE A 231 8.032 3.469 -2.575 1.00 44.40 H new ATOM 0 HG22 ILE A 231 7.358 5.097 -2.823 1.00 44.40 H new ATOM 0 HG23 ILE A 231 6.703 4.049 -1.543 1.00 44.40 H new ATOM 0 HD11 ILE A 231 5.530 0.184 -4.369 1.00 72.43 H new ATOM 0 HD12 ILE A 231 4.932 1.639 -5.201 1.00 72.43 H new ATOM 0 HD13 ILE A 231 6.680 1.316 -5.120 1.00 72.43 H new ATOM 1081 N LYS A 232 5.908 6.441 -3.239 1.00 42.44 N ATOM 1082 CA LYS A 232 6.144 7.744 -2.639 1.00 11.52 C ATOM 1083 C LYS A 232 4.901 8.618 -2.824 1.00 62.11 C ATOM 1084 O LYS A 232 4.712 9.595 -2.101 1.00 73.54 O ATOM 1085 CB LYS A 232 7.423 8.369 -3.201 1.00 61.24 C ATOM 1086 CG LYS A 232 7.153 9.066 -4.535 1.00 14.01 C ATOM 1087 CD LYS A 232 7.020 8.048 -5.669 1.00 65.53 C ATOM 1088 CE LYS A 232 8.292 7.207 -5.802 1.00 33.24 C ATOM 1089 NZ LYS A 232 9.493 8.050 -5.613 1.00 2.42 N ATOM 0 H LYS A 232 6.541 6.202 -4.002 1.00 42.44 H new ATOM 0 HA LYS A 232 6.309 7.645 -1.566 1.00 11.52 H new ATOM 0 HB2 LYS A 232 7.825 9.087 -2.486 1.00 61.24 H new ATOM 0 HB3 LYS A 232 8.180 7.597 -3.337 1.00 61.24 H new ATOM 0 HG2 LYS A 232 6.240 9.656 -4.463 1.00 14.01 H new ATOM 0 HG3 LYS A 232 7.964 9.760 -4.758 1.00 14.01 H new ATOM 0 HD2 LYS A 232 6.167 7.396 -5.480 1.00 65.53 H new ATOM 0 HD3 LYS A 232 6.823 8.567 -6.607 1.00 65.53 H new ATOM 0 HE2 LYS A 232 8.284 6.405 -5.064 1.00 33.24 H new ATOM 0 HE3 LYS A 232 8.322 6.736 -6.784 1.00 33.24 H new ATOM 0 HZ1 LYS A 232 10.320 7.574 -6.027 1.00 2.42 H new ATOM 0 HZ2 LYS A 232 9.350 8.967 -6.082 1.00 2.42 H new ATOM 0 HZ3 LYS A 232 9.654 8.202 -4.597 1.00 2.42 H new ATOM 1098 N SER A 233 4.086 8.234 -3.795 1.00 21.31 N ATOM 1099 CA SER A 233 2.867 8.969 -4.082 1.00 33.34 C ATOM 1100 C SER A 233 2.054 9.158 -2.800 1.00 31.54 C ATOM 1101 O SER A 233 1.679 10.278 -2.457 1.00 55.11 O ATOM 1102 CB SER A 233 2.028 8.251 -5.142 1.00 54.14 C ATOM 1103 OG SER A 233 2.249 8.781 -6.447 1.00 61.15 O ATOM 0 H SER A 233 4.246 7.423 -4.393 1.00 21.31 H new ATOM 0 HA SER A 233 3.143 9.947 -4.476 1.00 33.34 H new ATOM 0 HB2 SER A 233 2.269 7.188 -5.137 1.00 54.14 H new ATOM 0 HB3 SER A 233 0.971 8.339 -4.889 1.00 54.14 H new ATOM 0 HG SER A 233 2.856 8.191 -6.941 1.00 61.15 H new ATOM 1108 N VAL A 234 1.805 8.044 -2.127 1.00 11.43 N ATOM 1109 CA VAL A 234 1.043 8.073 -0.889 1.00 35.52 C ATOM 1110 C VAL A 234 2.007 8.145 0.297 1.00 32.42 C ATOM 1111 O VAL A 234 1.677 7.704 1.396 1.00 22.20 O ATOM 1112 CB VAL A 234 0.105 6.866 -0.825 1.00 65.20 C ATOM 1113 CG1 VAL A 234 -0.494 6.562 -2.200 1.00 12.32 C ATOM 1114 CG2 VAL A 234 0.825 5.641 -0.258 1.00 11.21 C ATOM 0 H VAL A 234 2.117 7.116 -2.415 1.00 11.43 H new ATOM 0 HA VAL A 234 0.412 8.961 -0.849 1.00 35.52 H new ATOM 0 HB VAL A 234 -0.714 7.115 -0.151 1.00 65.20 H new ATOM 0 HG11 VAL A 234 -1.157 5.700 -2.126 1.00 12.32 H new ATOM 0 HG12 VAL A 234 -1.060 7.426 -2.549 1.00 12.32 H new ATOM 0 HG13 VAL A 234 0.307 6.344 -2.906 1.00 12.32 H new ATOM 0 HG21 VAL A 234 0.136 4.797 -0.223 1.00 11.21 H new ATOM 0 HG22 VAL A 234 1.673 5.390 -0.895 1.00 11.21 H new ATOM 0 HG23 VAL A 234 1.180 5.861 0.749 1.00 11.21 H new ATOM 1124 N ASN A 235 3.178 8.705 0.032 1.00 24.40 N ATOM 1125 CA ASN A 235 4.192 8.840 1.064 1.00 41.13 C ATOM 1126 C ASN A 235 4.224 7.567 1.913 1.00 73.40 C ATOM 1127 O ASN A 235 4.410 7.631 3.126 1.00 24.23 O ATOM 1128 CB ASN A 235 3.883 10.017 1.989 1.00 2.53 C ATOM 1129 CG ASN A 235 4.267 11.346 1.334 1.00 23.24 C ATOM 1130 OD1 ASN A 235 4.992 11.397 0.355 1.00 50.30 O ATOM 1131 ND2 ASN A 235 3.741 12.413 1.928 1.00 13.32 N ATOM 0 H ASN A 235 3.447 9.070 -0.882 1.00 24.40 H new ATOM 0 HA ASN A 235 5.151 9.009 0.574 1.00 41.13 H new ATOM 0 HB2 ASN A 235 2.821 10.022 2.234 1.00 2.53 H new ATOM 0 HB3 ASN A 235 4.426 9.899 2.927 1.00 2.53 H new ATOM 0 HD21 ASN A 235 3.937 13.346 1.566 1.00 13.32 H new ATOM 0 HD22 ASN A 235 3.141 12.298 2.745 1.00 13.32 H new ATOM 1137 N LEU A 236 4.039 6.441 1.239 1.00 4.31 N ATOM 1138 CA LEU A 236 4.044 5.155 1.916 1.00 44.50 C ATOM 1139 C LEU A 236 5.475 4.808 2.334 1.00 0.44 C ATOM 1140 O LEU A 236 6.361 4.692 1.489 1.00 23.22 O ATOM 1141 CB LEU A 236 3.383 4.087 1.043 1.00 10.13 C ATOM 1142 CG LEU A 236 3.653 2.634 1.440 1.00 2.12 C ATOM 1143 CD1 LEU A 236 2.616 2.141 2.452 1.00 41.35 C ATOM 1144 CD2 LEU A 236 3.723 1.733 0.206 1.00 3.12 C ATOM 0 H LEU A 236 3.885 6.393 0.232 1.00 4.31 H new ATOM 0 HA LEU A 236 3.448 5.203 2.827 1.00 44.50 H new ATOM 0 HB2 LEU A 236 2.306 4.252 1.055 1.00 10.13 H new ATOM 0 HB3 LEU A 236 3.716 4.230 0.015 1.00 10.13 H new ATOM 0 HG LEU A 236 4.627 2.588 1.928 1.00 2.12 H new ATOM 0 HD11 LEU A 236 2.830 1.106 2.718 1.00 41.35 H new ATOM 0 HD12 LEU A 236 2.658 2.761 3.347 1.00 41.35 H new ATOM 0 HD13 LEU A 236 1.620 2.204 2.013 1.00 41.35 H new ATOM 0 HD21 LEU A 236 3.916 0.706 0.516 1.00 3.12 H new ATOM 0 HD22 LEU A 236 2.776 1.778 -0.332 1.00 3.12 H new ATOM 0 HD23 LEU A 236 4.527 2.072 -0.447 1.00 3.12 H new ATOM 1155 N PRO A 237 5.660 4.650 3.672 1.00 45.52 N ATOM 1156 CA PRO A 237 6.968 4.320 4.213 1.00 11.00 C ATOM 1157 C PRO A 237 7.312 2.851 3.956 1.00 10.13 C ATOM 1158 O PRO A 237 6.448 2.066 3.568 1.00 0.32 O ATOM 1159 CB PRO A 237 6.880 4.660 5.691 1.00 13.32 C ATOM 1160 CG PRO A 237 5.397 4.729 6.016 1.00 22.43 C ATOM 1161 CD PRO A 237 4.634 4.781 4.703 1.00 15.42 C ATOM 0 HA PRO A 237 7.774 4.879 3.737 1.00 11.00 H new ATOM 0 HB2 PRO A 237 7.377 3.902 6.296 1.00 13.32 H new ATOM 0 HB3 PRO A 237 7.371 5.610 5.903 1.00 13.32 H new ATOM 0 HG2 PRO A 237 5.093 3.860 6.600 1.00 22.43 H new ATOM 0 HG3 PRO A 237 5.179 5.610 6.619 1.00 22.43 H new ATOM 0 HD2 PRO A 237 3.902 3.976 4.638 1.00 15.42 H new ATOM 0 HD3 PRO A 237 4.087 5.718 4.600 1.00 15.42 H new ATOM 1166 N THR A 238 8.576 2.524 4.183 1.00 5.44 N ATOM 1167 CA THR A 238 9.044 1.164 3.982 1.00 73.32 C ATOM 1168 C THR A 238 8.446 0.232 5.037 1.00 20.13 C ATOM 1169 O THR A 238 7.712 0.676 5.919 1.00 11.31 O ATOM 1170 CB THR A 238 10.574 1.186 3.988 1.00 70.52 C ATOM 1171 OG1 THR A 238 10.905 2.468 3.462 1.00 3.23 O ATOM 1172 CG2 THR A 238 11.178 0.203 2.981 1.00 32.03 C ATOM 0 H THR A 238 9.290 3.178 4.504 1.00 5.44 H new ATOM 0 HA THR A 238 8.713 0.770 3.021 1.00 73.32 H new ATOM 0 HB THR A 238 10.936 0.950 4.989 1.00 70.52 H new ATOM 0 HG1 THR A 238 11.273 3.029 4.176 1.00 3.23 H new ATOM 0 HG21 THR A 238 12.266 0.259 3.026 1.00 32.03 H new ATOM 0 HG22 THR A 238 10.856 -0.810 3.223 1.00 32.03 H new ATOM 0 HG23 THR A 238 10.843 0.460 1.976 1.00 32.03 H new ATOM 1180 N VAL A 239 8.781 -1.044 4.912 1.00 10.13 N ATOM 1181 CA VAL A 239 8.286 -2.042 5.844 1.00 25.22 C ATOM 1182 C VAL A 239 8.984 -1.865 7.194 1.00 40.02 C ATOM 1183 O VAL A 239 8.327 -1.732 8.225 1.00 34.21 O ATOM 1184 CB VAL A 239 8.467 -3.443 5.256 1.00 42.12 C ATOM 1185 CG1 VAL A 239 9.951 -3.783 5.098 1.00 32.12 C ATOM 1186 CG2 VAL A 239 7.753 -4.493 6.109 1.00 3.43 C ATOM 0 H VAL A 239 9.389 -1.409 4.179 1.00 10.13 H new ATOM 0 HA VAL A 239 7.217 -1.910 6.012 1.00 25.22 H new ATOM 0 HB VAL A 239 8.013 -3.451 4.265 1.00 42.12 H new ATOM 0 HG11 VAL A 239 10.052 -4.784 4.678 1.00 32.12 H new ATOM 0 HG12 VAL A 239 10.421 -3.060 4.431 1.00 32.12 H new ATOM 0 HG13 VAL A 239 10.438 -3.747 6.072 1.00 32.12 H new ATOM 0 HG21 VAL A 239 7.898 -5.479 5.668 1.00 3.43 H new ATOM 0 HG22 VAL A 239 8.164 -4.482 7.118 1.00 3.43 H new ATOM 0 HG23 VAL A 239 6.688 -4.266 6.149 1.00 3.43 H new ATOM 1196 N GLN A 240 10.309 -1.870 7.144 1.00 12.12 N ATOM 1197 CA GLN A 240 11.104 -1.711 8.350 1.00 72.51 C ATOM 1198 C GLN A 240 10.950 -0.293 8.904 1.00 3.03 C ATOM 1199 O GLN A 240 11.311 -0.029 10.049 1.00 61.13 O ATOM 1200 CB GLN A 240 12.575 -2.039 8.083 1.00 30.35 C ATOM 1201 CG GLN A 240 13.158 -1.112 7.015 1.00 61.21 C ATOM 1202 CD GLN A 240 13.184 -1.798 5.648 1.00 52.34 C ATOM 1203 OE1 GLN A 240 12.516 -2.790 5.410 1.00 34.31 O ATOM 1204 NE2 GLN A 240 13.992 -1.215 4.766 1.00 13.25 N ATOM 0 H GLN A 240 10.851 -1.982 6.287 1.00 12.12 H new ATOM 0 HA GLN A 240 10.739 -2.414 9.099 1.00 72.51 H new ATOM 0 HB2 GLN A 240 13.146 -1.941 9.006 1.00 30.35 H new ATOM 0 HB3 GLN A 240 12.667 -3.076 7.759 1.00 30.35 H new ATOM 0 HG2 GLN A 240 12.564 -0.200 6.957 1.00 61.21 H new ATOM 0 HG3 GLN A 240 14.169 -0.817 7.297 1.00 61.21 H new ATOM 0 HE21 GLN A 240 14.523 -0.386 5.031 1.00 13.25 H new ATOM 0 HE22 GLN A 240 14.080 -1.597 3.824 1.00 13.25 H new ATOM 1211 N GLU A 241 10.413 0.581 8.066 1.00 71.41 N ATOM 1212 CA GLU A 241 10.207 1.964 8.458 1.00 44.31 C ATOM 1213 C GLU A 241 8.804 2.148 9.040 1.00 62.41 C ATOM 1214 O GLU A 241 8.616 2.910 9.987 1.00 43.31 O ATOM 1215 CB GLU A 241 10.439 2.910 7.277 1.00 32.32 C ATOM 1216 CG GLU A 241 11.932 3.161 7.061 1.00 13.20 C ATOM 1217 CD GLU A 241 12.160 4.430 6.237 1.00 42.13 C ATOM 1218 OE1 GLU A 241 12.939 5.304 6.647 1.00 32.03 O ATOM 1219 OE2 GLU A 241 11.496 4.490 5.133 1.00 1.12 O ATOM 0 H GLU A 241 10.114 0.358 7.117 1.00 71.41 H new ATOM 0 HA GLU A 241 10.935 2.214 9.230 1.00 44.31 H new ATOM 0 HB2 GLU A 241 10.004 2.483 6.373 1.00 32.32 H new ATOM 0 HB3 GLU A 241 9.930 3.857 7.459 1.00 32.32 H new ATOM 0 HG2 GLU A 241 12.432 3.254 8.025 1.00 13.20 H new ATOM 0 HG3 GLU A 241 12.378 2.307 6.552 1.00 13.20 H new ATOM 1225 N TRP A 242 7.855 1.437 8.450 1.00 71.52 N ATOM 1226 CA TRP A 242 6.475 1.511 8.898 1.00 41.33 C ATOM 1227 C TRP A 242 6.336 0.639 10.147 1.00 53.51 C ATOM 1228 O TRP A 242 5.971 1.131 11.214 1.00 32.21 O ATOM 1229 CB TRP A 242 5.513 1.110 7.778 1.00 12.01 C ATOM 1230 CG TRP A 242 4.137 0.657 8.272 1.00 43.31 C ATOM 1231 CD1 TRP A 242 3.395 1.192 9.251 1.00 24.32 C ATOM 1232 CD2 TRP A 242 3.365 -0.453 7.767 1.00 43.44 C ATOM 1233 NE1 TRP A 242 2.207 0.510 9.414 1.00 22.05 N ATOM 1234 CE2 TRP A 242 2.188 -0.521 8.483 1.00 2.15 C ATOM 1235 CE3 TRP A 242 3.653 -1.369 6.740 1.00 53.11 C ATOM 1236 CZ2 TRP A 242 1.203 -1.489 8.248 1.00 42.33 C ATOM 1237 CZ3 TRP A 242 2.659 -2.330 6.519 1.00 13.02 C ATOM 1238 CH2 TRP A 242 1.468 -2.412 7.230 1.00 71.44 C ATOM 0 H TRP A 242 8.015 0.806 7.665 1.00 71.52 H new ATOM 0 HA TRP A 242 6.208 2.535 9.158 1.00 41.33 H new ATOM 0 HB2 TRP A 242 5.385 1.956 7.103 1.00 12.01 H new ATOM 0 HB3 TRP A 242 5.963 0.304 7.198 1.00 12.01 H new ATOM 0 HD1 TRP A 242 3.690 2.049 9.838 1.00 24.32 H new ATOM 0 HE1 TRP A 242 1.477 0.723 10.093 1.00 22.05 H new ATOM 0 HE3 TRP A 242 4.568 -1.334 6.167 1.00 53.11 H new ATOM 0 HZ2 TRP A 242 0.288 -1.521 8.822 1.00 42.33 H new ATOM 0 HZ3 TRP A 242 2.830 -3.059 5.741 1.00 13.02 H new ATOM 0 HH2 TRP A 242 0.750 -3.185 6.998 1.00 71.44 H new ATOM 1248 N LYS A 243 6.634 -0.640 9.972 1.00 1.40 N ATOM 1249 CA LYS A 243 6.547 -1.585 11.073 1.00 35.03 C ATOM 1250 C LYS A 243 7.391 -1.079 12.243 1.00 42.42 C ATOM 1251 O LYS A 243 7.192 -1.494 13.384 1.00 33.33 O ATOM 1252 CB LYS A 243 6.926 -2.991 10.602 1.00 42.32 C ATOM 1253 CG LYS A 243 5.892 -3.539 9.618 1.00 1.42 C ATOM 1254 CD LYS A 243 5.933 -5.067 9.572 1.00 64.20 C ATOM 1255 CE LYS A 243 7.373 -5.579 9.652 1.00 30.12 C ATOM 1256 NZ LYS A 243 7.767 -5.801 11.061 1.00 34.41 N ATOM 0 H LYS A 243 6.936 -1.044 9.085 1.00 1.40 H new ATOM 0 HA LYS A 243 5.520 -1.660 11.431 1.00 35.03 H new ATOM 0 HB2 LYS A 243 7.907 -2.967 10.128 1.00 42.32 H new ATOM 0 HB3 LYS A 243 7.004 -3.657 11.461 1.00 42.32 H new ATOM 0 HG2 LYS A 243 4.896 -3.207 9.910 1.00 1.42 H new ATOM 0 HG3 LYS A 243 6.083 -3.137 8.623 1.00 1.42 H new ATOM 0 HD2 LYS A 243 5.352 -5.475 10.399 1.00 64.20 H new ATOM 0 HD3 LYS A 243 5.468 -5.419 8.651 1.00 64.20 H new ATOM 0 HE2 LYS A 243 7.466 -6.509 9.091 1.00 30.12 H new ATOM 0 HE3 LYS A 243 8.047 -4.859 9.189 1.00 30.12 H new ATOM 0 HZ1 LYS A 243 8.529 -5.141 11.316 1.00 34.41 H new ATOM 0 HZ2 LYS A 243 6.947 -5.640 11.680 1.00 34.41 H new ATOM 0 HZ3 LYS A 243 8.102 -6.779 11.178 1.00 34.41 H new ATOM 1265 N SER A 244 8.318 -0.188 11.920 1.00 44.52 N ATOM 1266 CA SER A 244 9.194 0.380 12.931 1.00 65.53 C ATOM 1267 C SER A 244 8.405 0.654 14.214 1.00 70.00 C ATOM 1268 O SER A 244 8.625 0.000 15.233 1.00 1.03 O ATOM 1269 CB SER A 244 9.853 1.666 12.429 1.00 20.30 C ATOM 1270 OG SER A 244 10.857 2.136 13.324 1.00 42.33 O ATOM 0 H SER A 244 8.481 0.154 10.973 1.00 44.52 H new ATOM 0 HA SER A 244 9.983 -0.342 13.144 1.00 65.53 H new ATOM 0 HB2 SER A 244 10.296 1.488 11.449 1.00 20.30 H new ATOM 0 HB3 SER A 244 9.093 2.436 12.300 1.00 20.30 H new ATOM 0 HG SER A 244 11.255 2.957 12.967 1.00 42.33 H new ATOM 1275 N ASN A 245 7.505 1.621 14.121 1.00 30.54 N ATOM 1276 CA ASN A 245 6.682 1.988 15.261 1.00 54.52 C ATOM 1277 C ASN A 245 5.288 2.387 14.771 1.00 22.23 C ATOM 1278 O ASN A 245 5.117 3.446 14.170 1.00 74.41 O ATOM 1279 CB ASN A 245 7.279 3.182 16.009 1.00 50.24 C ATOM 1280 CG ASN A 245 8.496 2.758 16.835 1.00 62.12 C ATOM 1281 OD1 ASN A 245 9.638 2.948 16.449 1.00 2.30 O ATOM 1282 ND2 ASN A 245 8.189 2.174 17.990 1.00 33.42 N ATOM 0 H ASN A 245 7.327 2.162 13.274 1.00 30.54 H new ATOM 0 HA ASN A 245 6.632 1.130 15.931 1.00 54.52 H new ATOM 0 HB2 ASN A 245 7.570 3.954 15.296 1.00 50.24 H new ATOM 0 HB3 ASN A 245 6.525 3.620 16.663 1.00 50.24 H new ATOM 0 HD21 ASN A 245 8.931 1.855 18.613 1.00 33.42 H new ATOM 0 HD22 ASN A 245 7.212 2.046 18.253 1.00 33.42 H new ATOM 1288 N ILE A 246 4.327 1.518 15.048 1.00 41.34 N ATOM 1289 CA ILE A 246 2.954 1.766 14.644 1.00 13.20 C ATOM 1290 C ILE A 246 2.621 3.243 14.864 1.00 45.24 C ATOM 1291 O ILE A 246 2.210 3.936 13.936 1.00 14.05 O ATOM 1292 CB ILE A 246 2.003 0.807 15.361 1.00 25.23 C ATOM 1293 CG1 ILE A 246 2.263 -0.641 14.941 1.00 2.31 C ATOM 1294 CG2 ILE A 246 0.544 1.214 15.140 1.00 22.42 C ATOM 1295 CD1 ILE A 246 1.937 -0.849 13.461 1.00 21.11 C ATOM 0 H ILE A 246 4.472 0.641 15.548 1.00 41.34 H new ATOM 0 HA ILE A 246 2.828 1.566 13.580 1.00 13.20 H new ATOM 0 HB ILE A 246 2.197 0.871 16.432 1.00 25.23 H new ATOM 0 HG12 ILE A 246 3.307 -0.896 15.127 1.00 2.31 H new ATOM 0 HG13 ILE A 246 1.658 -1.314 15.549 1.00 2.31 H new ATOM 0 HG21 ILE A 246 -0.111 0.516 15.660 1.00 22.42 H new ATOM 0 HG22 ILE A 246 0.384 2.220 15.528 1.00 22.42 H new ATOM 0 HG23 ILE A 246 0.319 1.197 14.074 1.00 22.42 H new ATOM 0 HD11 ILE A 246 2.130 -1.886 13.188 1.00 21.11 H new ATOM 0 HD12 ILE A 246 0.887 -0.617 13.284 1.00 21.11 H new ATOM 0 HD13 ILE A 246 2.561 -0.192 12.855 1.00 21.11 H new ATOM 1306 N ALA A 247 2.812 3.681 16.100 1.00 22.11 N ATOM 1307 CA ALA A 247 2.537 5.063 16.455 1.00 31.33 C ATOM 1308 C ALA A 247 3.840 5.863 16.423 1.00 34.31 C ATOM 1309 O ALA A 247 4.800 5.521 17.112 1.00 13.35 O ATOM 1310 CB ALA A 247 1.857 5.113 17.825 1.00 72.30 C ATOM 0 H ALA A 247 3.154 3.103 16.868 1.00 22.11 H new ATOM 0 HA ALA A 247 1.855 5.515 15.735 1.00 31.33 H new ATOM 0 HB1 ALA A 247 1.651 6.150 18.091 1.00 72.30 H new ATOM 0 HB2 ALA A 247 0.921 4.555 17.787 1.00 72.30 H new ATOM 0 HB3 ALA A 247 2.514 4.670 18.574 1.00 72.30 H new ATOM 1316 N ARG A 248 3.833 6.912 15.613 1.00 2.50 N ATOM 1317 CA ARG A 248 5.003 7.764 15.481 1.00 63.54 C ATOM 1318 C ARG A 248 4.624 9.089 14.817 1.00 31.13 C ATOM 1319 O ARG A 248 4.087 9.101 13.710 1.00 62.35 O ATOM 1320 CB ARG A 248 6.091 7.079 14.652 1.00 34.52 C ATOM 1321 CG ARG A 248 7.151 8.085 14.200 1.00 0.53 C ATOM 1322 CD ARG A 248 7.729 8.846 15.395 1.00 54.23 C ATOM 1323 NE ARG A 248 8.790 8.042 16.042 1.00 20.24 N ATOM 1324 CZ ARG A 248 10.046 7.919 15.562 1.00 33.10 C ATOM 1325 NH1 ARG A 248 10.409 8.548 14.424 1.00 53.43 N ATOM 1326 NH2 ARG A 248 10.913 7.174 16.222 1.00 72.24 N ATOM 0 H ARG A 248 3.036 7.191 15.042 1.00 2.50 H new ATOM 0 HA ARG A 248 5.389 7.954 16.482 1.00 63.54 H new ATOM 0 HB2 ARG A 248 6.560 6.291 15.241 1.00 34.52 H new ATOM 0 HB3 ARG A 248 5.643 6.601 13.781 1.00 34.52 H new ATOM 0 HG2 ARG A 248 7.951 7.564 13.674 1.00 0.53 H new ATOM 0 HG3 ARG A 248 6.711 8.789 13.494 1.00 0.53 H new ATOM 0 HD2 ARG A 248 8.136 9.802 15.066 1.00 54.23 H new ATOM 0 HD3 ARG A 248 6.939 9.066 16.113 1.00 54.23 H new ATOM 0 HE ARG A 248 8.558 7.550 16.905 1.00 20.24 H new ATOM 0 HH11 ARG A 248 9.732 9.121 13.920 1.00 53.43 H new ATOM 0 HH12 ARG A 248 11.360 8.450 14.068 1.00 53.43 H new ATOM 0 HH21 ARG A 248 10.630 6.702 17.081 1.00 72.24 H new ATOM 0 HH22 ARG A 248 11.866 7.070 15.873 1.00 72.24 H new ATOM 1336 N TYR A 249 4.915 10.172 15.522 1.00 54.52 N ATOM 1337 CA TYR A 249 4.611 11.499 15.014 1.00 31.13 C ATOM 1338 C TYR A 249 4.937 11.604 13.523 1.00 34.24 C ATOM 1339 O TYR A 249 6.049 11.287 13.103 1.00 61.33 O ATOM 1340 CB TYR A 249 5.511 12.464 15.790 1.00 1.02 C ATOM 1341 CG TYR A 249 5.404 12.329 17.310 1.00 64.21 C ATOM 1342 CD1 TYR A 249 4.414 13.003 17.994 1.00 3.50 C ATOM 1343 CD2 TYR A 249 6.297 11.531 17.997 1.00 54.12 C ATOM 1344 CE1 TYR A 249 4.313 12.876 19.426 1.00 12.20 C ATOM 1345 CE2 TYR A 249 6.196 11.404 19.427 1.00 61.12 C ATOM 1346 CZ TYR A 249 5.209 12.082 20.071 1.00 12.23 C ATOM 1347 OH TYR A 249 5.114 11.962 21.422 1.00 2.05 O ATOM 0 H TYR A 249 5.358 10.158 16.441 1.00 54.52 H new ATOM 0 HA TYR A 249 3.552 11.724 15.138 1.00 31.13 H new ATOM 0 HB2 TYR A 249 6.546 12.297 15.493 1.00 1.02 H new ATOM 0 HB3 TYR A 249 5.259 13.486 15.508 1.00 1.02 H new ATOM 0 HD1 TYR A 249 3.714 13.626 17.456 1.00 3.50 H new ATOM 0 HD2 TYR A 249 7.071 11.002 17.461 1.00 54.12 H new ATOM 0 HE1 TYR A 249 3.544 13.399 19.974 1.00 12.20 H new ATOM 0 HE2 TYR A 249 6.889 10.784 19.976 1.00 61.12 H new ATOM 0 HH TYR A 249 5.818 11.363 21.748 1.00 2.05 H new ATOM 1356 N LYS A 250 3.948 12.051 12.764 1.00 31.31 N ATOM 1357 CA LYS A 250 4.114 12.201 11.329 1.00 55.14 C ATOM 1358 C LYS A 250 5.398 12.985 11.048 1.00 52.51 C ATOM 1359 O LYS A 250 5.963 13.601 11.951 1.00 54.43 O ATOM 1360 CB LYS A 250 2.865 12.826 10.705 1.00 22.21 C ATOM 1361 CG LYS A 250 2.671 14.264 11.191 1.00 73.10 C ATOM 1362 CD LYS A 250 1.240 14.741 10.936 1.00 34.52 C ATOM 1363 CE LYS A 250 0.827 15.808 11.951 1.00 51.12 C ATOM 1364 NZ LYS A 250 1.873 16.849 12.062 1.00 41.43 N ATOM 0 H LYS A 250 3.028 12.314 13.116 1.00 31.31 H new ATOM 0 HA LYS A 250 4.224 11.225 10.856 1.00 55.14 H new ATOM 0 HB2 LYS A 250 2.952 12.814 9.619 1.00 22.21 H new ATOM 0 HB3 LYS A 250 1.989 12.230 10.961 1.00 22.21 H new ATOM 0 HG2 LYS A 250 2.894 14.325 12.256 1.00 73.10 H new ATOM 0 HG3 LYS A 250 3.374 14.922 10.680 1.00 73.10 H new ATOM 0 HD2 LYS A 250 1.162 15.145 9.927 1.00 34.52 H new ATOM 0 HD3 LYS A 250 0.555 13.895 10.994 1.00 34.52 H new ATOM 0 HE2 LYS A 250 -0.116 16.262 11.647 1.00 51.12 H new ATOM 0 HE3 LYS A 250 0.659 15.347 12.924 1.00 51.12 H new ATOM 0 HZ1 LYS A 250 1.474 17.695 12.517 1.00 41.43 H new ATOM 0 HZ2 LYS A 250 2.663 16.488 12.634 1.00 41.43 H new ATOM 0 HZ3 LYS A 250 2.218 17.097 11.113 1.00 41.43 H new ATOM 1373 N ALA A 251 5.822 12.937 9.794 1.00 42.04 N ATOM 1374 CA ALA A 251 7.029 13.635 9.384 1.00 22.14 C ATOM 1375 C ALA A 251 6.646 14.961 8.724 1.00 35.20 C ATOM 1376 O ALA A 251 6.741 16.018 9.344 1.00 52.11 O ATOM 1377 CB ALA A 251 7.848 12.736 8.456 1.00 24.21 C ATOM 0 H ALA A 251 5.351 12.425 9.048 1.00 42.04 H new ATOM 0 HA ALA A 251 7.652 13.865 10.248 1.00 22.14 H new ATOM 0 HB1 ALA A 251 8.753 13.259 8.148 1.00 24.21 H new ATOM 0 HB2 ALA A 251 8.119 11.821 8.982 1.00 24.21 H new ATOM 0 HB3 ALA A 251 7.256 12.487 7.575 1.00 24.21 H new ATOM 1383 N SER A 252 6.222 14.861 7.471 1.00 24.13 N ATOM 1384 CA SER A 252 5.825 16.039 6.720 1.00 24.43 C ATOM 1385 C SER A 252 4.784 15.660 5.664 1.00 44.00 C ATOM 1386 O SER A 252 4.510 14.480 5.453 1.00 24.51 O ATOM 1387 CB SER A 252 7.034 16.703 6.059 1.00 13.25 C ATOM 1388 OG SER A 252 7.373 16.085 4.821 1.00 61.22 O ATOM 0 H SER A 252 6.145 13.982 6.959 1.00 24.13 H new ATOM 0 HA SER A 252 5.385 16.755 7.414 1.00 24.43 H new ATOM 0 HB2 SER A 252 6.821 17.759 5.891 1.00 13.25 H new ATOM 0 HB3 SER A 252 7.888 16.654 6.734 1.00 13.25 H new ATOM 0 HG SER A 252 8.149 16.539 4.430 1.00 61.22 H new ATOM 1393 N ASN A 253 4.233 16.683 5.029 1.00 14.25 N ATOM 1394 CA ASN A 253 3.228 16.472 4.000 1.00 71.11 C ATOM 1395 C ASN A 253 3.559 17.341 2.785 1.00 71.32 C ATOM 1396 O ASN A 253 3.499 18.567 2.858 1.00 62.51 O ATOM 1397 CB ASN A 253 1.837 16.868 4.499 1.00 65.34 C ATOM 1398 CG ASN A 253 0.839 16.935 3.342 1.00 4.42 C ATOM 1399 OD1 ASN A 253 1.038 16.017 2.401 1.00 45.52 O flip ATOM 1400 ND2 ASN A 253 -0.055 17.765 3.306 1.00 64.42 N flip ATOM 0 H ASN A 253 4.463 17.661 5.207 1.00 14.25 H new ATOM 0 HA ASN A 253 3.230 15.414 3.739 1.00 71.11 H new ATOM 0 HB2 ASN A 253 1.493 16.146 5.239 1.00 65.34 H new ATOM 0 HB3 ASN A 253 1.887 17.836 4.997 1.00 65.34 H new ATOM 0 HD21 ASN A 253 -0.152 18.443 4.062 1.00 64.42 H new ATOM 0 HD22 ASN A 253 -0.705 17.781 2.520 1.00 64.42 H new ATOM 1406 N ILE A 254 3.902 16.670 1.694 1.00 42.42 N ATOM 1407 CA ILE A 254 4.243 17.365 0.464 1.00 31.03 C ATOM 1408 C ILE A 254 3.212 17.022 -0.613 1.00 21.35 C ATOM 1409 O ILE A 254 2.504 16.022 -0.503 1.00 13.25 O ATOM 1410 CB ILE A 254 5.685 17.056 0.056 1.00 3.44 C ATOM 1411 CG1 ILE A 254 6.661 17.430 1.173 1.00 71.44 C ATOM 1412 CG2 ILE A 254 6.037 17.739 -1.266 1.00 74.53 C ATOM 1413 CD1 ILE A 254 6.663 18.940 1.419 1.00 21.53 C ATOM 0 H ILE A 254 3.951 15.653 1.637 1.00 42.42 H new ATOM 0 HA ILE A 254 4.203 18.444 0.612 1.00 31.03 H new ATOM 0 HB ILE A 254 5.774 15.981 -0.103 1.00 3.44 H new ATOM 0 HG12 ILE A 254 6.386 16.909 2.090 1.00 71.44 H new ATOM 0 HG13 ILE A 254 7.666 17.100 0.908 1.00 71.44 H new ATOM 0 HG21 ILE A 254 7.067 17.504 -1.534 1.00 74.53 H new ATOM 0 HG22 ILE A 254 5.368 17.383 -2.049 1.00 74.53 H new ATOM 0 HG23 ILE A 254 5.927 18.818 -1.158 1.00 74.53 H new ATOM 0 HD11 ILE A 254 7.365 19.178 2.218 1.00 21.53 H new ATOM 0 HD12 ILE A 254 6.962 19.457 0.507 1.00 21.53 H new ATOM 0 HD13 ILE A 254 5.663 19.263 1.708 1.00 21.53 H new ATOM 1424 N SER A 255 3.160 17.870 -1.629 1.00 31.25 N ATOM 1425 CA SER A 255 2.227 17.669 -2.725 1.00 23.21 C ATOM 1426 C SER A 255 0.804 17.994 -2.268 1.00 12.41 C ATOM 1427 O SER A 255 -0.145 17.311 -2.646 1.00 22.32 O ATOM 1428 CB SER A 255 2.299 16.234 -3.254 1.00 4.30 C ATOM 1429 OG SER A 255 1.400 15.367 -2.568 1.00 22.02 O ATOM 0 H SER A 255 3.749 18.698 -1.717 1.00 31.25 H new ATOM 0 HA SER A 255 2.504 18.342 -3.537 1.00 23.21 H new ATOM 0 HB2 SER A 255 2.067 16.228 -4.319 1.00 4.30 H new ATOM 0 HB3 SER A 255 3.317 15.859 -3.148 1.00 4.30 H new ATOM 0 HG SER A 255 1.600 15.381 -1.609 1.00 22.02 H new ATOM 1434 N LEU A 256 0.701 19.041 -1.461 1.00 62.25 N ATOM 1435 CA LEU A 256 -0.590 19.466 -0.948 1.00 21.31 C ATOM 1436 C LEU A 256 -1.538 19.727 -2.119 1.00 32.44 C ATOM 1437 O LEU A 256 -1.095 19.927 -3.249 1.00 34.04 O ATOM 1438 CB LEU A 256 -0.426 20.664 -0.011 1.00 11.43 C ATOM 1439 CG LEU A 256 -0.266 22.027 -0.688 1.00 43.31 C ATOM 1440 CD1 LEU A 256 0.880 22.005 -1.700 1.00 52.13 C ATOM 1441 CD2 LEU A 256 -1.581 22.483 -1.321 1.00 2.45 C ATOM 0 H LEU A 256 1.491 19.607 -1.150 1.00 62.25 H new ATOM 0 HA LEU A 256 -1.038 18.677 -0.344 1.00 21.31 H new ATOM 0 HB2 LEU A 256 -1.294 20.707 0.647 1.00 11.43 H new ATOM 0 HB3 LEU A 256 0.445 20.490 0.621 1.00 11.43 H new ATOM 0 HG LEU A 256 -0.006 22.759 0.076 1.00 43.31 H new ATOM 0 HD11 LEU A 256 0.972 22.986 -2.167 1.00 52.13 H new ATOM 0 HD12 LEU A 256 1.811 21.757 -1.190 1.00 52.13 H new ATOM 0 HD13 LEU A 256 0.675 21.257 -2.466 1.00 52.13 H new ATOM 0 HD21 LEU A 256 -1.439 23.454 -1.795 1.00 2.45 H new ATOM 0 HD22 LEU A 256 -1.896 21.756 -2.070 1.00 2.45 H new ATOM 0 HD23 LEU A 256 -2.347 22.564 -0.550 1.00 2.45 H new ATOM 1452 N GLY A 257 -2.827 19.715 -1.811 1.00 45.51 N ATOM 1453 CA GLY A 257 -3.842 19.948 -2.824 1.00 44.45 C ATOM 1454 C GLY A 257 -4.692 18.696 -3.046 1.00 55.31 C ATOM 1455 O GLY A 257 -5.535 18.359 -2.217 1.00 3.15 O ATOM 0 H GLY A 257 -3.192 19.547 -0.873 1.00 45.51 H new ATOM 0 HA2 GLY A 257 -4.481 20.777 -2.520 1.00 44.45 H new ATOM 0 HA3 GLY A 257 -3.366 20.240 -3.760 1.00 44.45 H new ATOM 1459 N SER A 258 -4.441 18.040 -4.170 1.00 40.45 N ATOM 1460 CA SER A 258 -5.172 16.833 -4.511 1.00 14.01 C ATOM 1461 C SER A 258 -4.333 15.599 -4.173 1.00 53.31 C ATOM 1462 O SER A 258 -3.132 15.570 -4.438 1.00 65.43 O ATOM 1463 CB SER A 258 -5.558 16.823 -5.992 1.00 21.41 C ATOM 1464 OG SER A 258 -4.489 17.264 -6.825 1.00 30.01 O ATOM 0 H SER A 258 -3.741 18.323 -4.856 1.00 40.45 H new ATOM 0 HA SER A 258 -6.090 16.812 -3.924 1.00 14.01 H new ATOM 0 HB2 SER A 258 -5.852 15.815 -6.283 1.00 21.41 H new ATOM 0 HB3 SER A 258 -6.425 17.465 -6.145 1.00 21.41 H new ATOM 0 HG SER A 258 -4.774 17.242 -7.762 1.00 30.01 H new ATOM 1469 N VAL A 259 -4.998 14.611 -3.595 1.00 24.43 N ATOM 1470 CA VAL A 259 -4.329 13.378 -3.218 1.00 24.44 C ATOM 1471 C VAL A 259 -3.346 13.663 -2.079 1.00 34.52 C ATOM 1472 O VAL A 259 -2.173 13.303 -2.163 1.00 54.21 O ATOM 1473 CB VAL A 259 -3.660 12.750 -4.442 1.00 22.33 C ATOM 1474 CG1 VAL A 259 -3.435 11.251 -4.236 1.00 44.20 C ATOM 1475 CG2 VAL A 259 -4.478 13.012 -5.708 1.00 20.12 C ATOM 0 H VAL A 259 -5.994 14.639 -3.378 1.00 24.43 H new ATOM 0 HA VAL A 259 -5.051 12.649 -2.849 1.00 24.44 H new ATOM 0 HB VAL A 259 -2.685 13.221 -4.569 1.00 22.33 H new ATOM 0 HG11 VAL A 259 -2.958 10.830 -5.121 1.00 44.20 H new ATOM 0 HG12 VAL A 259 -2.793 11.095 -3.369 1.00 44.20 H new ATOM 0 HG13 VAL A 259 -4.393 10.759 -4.071 1.00 44.20 H new ATOM 0 HG21 VAL A 259 -3.981 12.555 -6.564 1.00 20.12 H new ATOM 0 HG22 VAL A 259 -5.473 12.581 -5.594 1.00 20.12 H new ATOM 0 HG23 VAL A 259 -4.564 14.086 -5.870 1.00 20.12 H new ATOM 1485 N GLU A 260 -3.862 14.307 -1.043 1.00 74.21 N ATOM 1486 CA GLU A 260 -3.044 14.644 0.110 1.00 2.43 C ATOM 1487 C GLU A 260 -2.237 13.427 0.564 1.00 74.24 C ATOM 1488 O GLU A 260 -2.697 12.293 0.442 1.00 24.45 O ATOM 1489 CB GLU A 260 -3.906 15.187 1.252 1.00 40.43 C ATOM 1490 CG GLU A 260 -4.961 14.164 1.677 1.00 43.55 C ATOM 1491 CD GLU A 260 -6.006 14.804 2.594 1.00 44.35 C ATOM 1492 OE1 GLU A 260 -6.445 15.935 2.339 1.00 62.21 O ATOM 1493 OE2 GLU A 260 -6.361 14.082 3.602 1.00 3.03 O ATOM 0 H GLU A 260 -4.836 14.604 -0.978 1.00 74.21 H new ATOM 0 HA GLU A 260 -2.346 15.429 -0.181 1.00 2.43 H new ATOM 0 HB2 GLU A 260 -3.273 15.437 2.103 1.00 40.43 H new ATOM 0 HB3 GLU A 260 -4.395 16.109 0.937 1.00 40.43 H new ATOM 0 HG2 GLU A 260 -5.450 13.752 0.794 1.00 43.55 H new ATOM 0 HG3 GLU A 260 -4.480 13.333 2.192 1.00 43.55 H new TER 1499 GLU A 260 ATOM 1500 N SER B 463 25.875 3.479 7.545 1.00 61.45 N ATOM 1501 CA SER B 463 26.612 4.200 8.568 1.00 10.42 C ATOM 1502 C SER B 463 26.020 3.901 9.948 1.00 70.23 C ATOM 1503 O SER B 463 26.742 3.876 10.944 1.00 0.54 O ATOM 1504 CB SER B 463 26.594 5.707 8.300 1.00 71.44 C ATOM 1505 OG SER B 463 27.550 6.084 7.314 1.00 55.12 O ATOM 0 HA SER B 463 27.649 3.865 8.543 1.00 10.42 H new ATOM 0 HB2 SER B 463 25.598 6.005 7.972 1.00 71.44 H new ATOM 0 HB3 SER B 463 26.798 6.243 9.227 1.00 71.44 H new ATOM 0 HG SER B 463 27.507 7.052 7.170 1.00 55.12 H new ATOM 1510 N SER B 464 24.715 3.679 9.962 1.00 14.21 N ATOM 1511 CA SER B 464 24.019 3.382 11.201 1.00 65.10 C ATOM 1512 C SER B 464 23.585 1.915 11.219 1.00 31.14 C ATOM 1513 O SER B 464 23.306 1.334 10.171 1.00 21.32 O ATOM 1514 CB SER B 464 22.807 4.296 11.386 1.00 14.34 C ATOM 1515 OG SER B 464 21.644 3.779 10.744 1.00 42.21 O ATOM 0 H SER B 464 24.120 3.699 9.134 1.00 14.21 H new ATOM 0 HA SER B 464 24.705 3.562 12.029 1.00 65.10 H new ATOM 0 HB2 SER B 464 22.608 4.422 12.450 1.00 14.34 H new ATOM 0 HB3 SER B 464 23.034 5.284 10.985 1.00 14.34 H new ATOM 0 HG SER B 464 20.892 4.391 10.887 1.00 42.21 H new ATOM 1520 N SER B 465 23.540 1.359 12.421 1.00 71.34 N ATOM 1521 CA SER B 465 23.144 -0.029 12.589 1.00 74.41 C ATOM 1522 C SER B 465 21.830 -0.292 11.851 1.00 34.33 C ATOM 1523 O SER B 465 21.222 0.631 11.310 1.00 42.01 O ATOM 1524 CB SER B 465 23.001 -0.387 14.069 1.00 43.43 C ATOM 1525 OG SER B 465 24.262 -0.427 14.732 1.00 62.11 O ATOM 0 H SER B 465 23.771 1.845 13.288 1.00 71.34 H new ATOM 0 HA SER B 465 23.925 -0.660 12.164 1.00 74.41 H new ATOM 0 HB2 SER B 465 22.357 0.344 14.558 1.00 43.43 H new ATOM 0 HB3 SER B 465 22.511 -1.356 14.162 1.00 43.43 H new ATOM 0 HG SER B 465 24.129 -0.657 15.675 1.00 62.11 H new ATOM 1530 N ALA B 466 21.430 -1.555 11.851 1.00 54.23 N ATOM 1531 CA ALA B 466 20.199 -1.950 11.187 1.00 73.33 C ATOM 1532 C ALA B 466 19.882 -3.406 11.536 1.00 11.33 C ATOM 1533 O ALA B 466 20.787 -4.200 11.784 1.00 63.41 O ATOM 1534 CB ALA B 466 20.337 -1.729 9.680 1.00 13.31 C ATOM 0 H ALA B 466 21.936 -2.318 12.300 1.00 54.23 H new ATOM 0 HA ALA B 466 19.365 -1.338 11.530 1.00 73.33 H new ATOM 0 HB1 ALA B 466 19.413 -2.025 9.183 1.00 13.31 H new ATOM 0 HB2 ALA B 466 20.533 -0.675 9.483 1.00 13.31 H new ATOM 0 HB3 ALA B 466 21.163 -2.329 9.298 1.00 13.31 H new ATOM 1540 N ASN B 467 18.592 -3.711 11.545 1.00 62.51 N ATOM 1541 CA ASN B 467 18.145 -5.057 11.859 1.00 32.42 C ATOM 1542 C ASN B 467 17.306 -5.595 10.698 1.00 3.20 C ATOM 1543 O ASN B 467 17.480 -6.739 10.279 1.00 45.24 O ATOM 1544 CB ASN B 467 17.272 -5.068 13.116 1.00 43.23 C ATOM 1545 CG ASN B 467 15.919 -4.404 12.851 1.00 40.44 C ATOM 1546 OD1 ASN B 467 15.815 -3.204 12.658 1.00 73.54 O ATOM 1547 ND2 ASN B 467 14.893 -5.250 12.854 1.00 13.24 N ATOM 0 H ASN B 467 17.843 -3.049 11.340 1.00 62.51 H new ATOM 0 HA ASN B 467 19.027 -5.675 12.026 1.00 32.42 H new ATOM 0 HB2 ASN B 467 17.118 -6.095 13.447 1.00 43.23 H new ATOM 0 HB3 ASN B 467 17.785 -4.546 13.924 1.00 43.23 H new ATOM 0 HD21 ASN B 467 13.947 -4.906 12.688 1.00 13.24 H new ATOM 0 HD22 ASN B 467 15.052 -6.243 13.023 1.00 13.24 H new ATOM 1553 N GLY B 468 16.414 -4.745 10.210 1.00 4.03 N ATOM 1554 CA GLY B 468 15.548 -5.121 9.106 1.00 73.22 C ATOM 1555 C GLY B 468 14.609 -6.261 9.508 1.00 40.43 C ATOM 1556 O GLY B 468 15.061 -7.363 9.812 1.00 64.33 O ATOM 0 H GLY B 468 16.273 -3.797 10.559 1.00 4.03 H new ATOM 0 HA2 GLY B 468 14.963 -4.258 8.788 1.00 73.22 H new ATOM 0 HA3 GLY B 468 16.153 -5.427 8.253 1.00 73.22 H new ATOM 1560 N LYS B 469 13.320 -5.955 9.496 1.00 24.04 N ATOM 1561 CA LYS B 469 12.314 -6.940 9.856 1.00 72.03 C ATOM 1562 C LYS B 469 11.421 -7.217 8.645 1.00 11.51 C ATOM 1563 O LYS B 469 11.151 -6.317 7.850 1.00 11.23 O ATOM 1564 CB LYS B 469 11.543 -6.489 11.098 1.00 5.15 C ATOM 1565 CG LYS B 469 10.948 -7.688 11.839 1.00 45.55 C ATOM 1566 CD LYS B 469 10.527 -7.301 13.259 1.00 43.43 C ATOM 1567 CE LYS B 469 10.519 -8.521 14.181 1.00 33.43 C ATOM 1568 NZ LYS B 469 10.814 -8.121 15.574 1.00 41.32 N ATOM 0 H LYS B 469 12.949 -5.039 9.243 1.00 24.04 H new ATOM 0 HA LYS B 469 12.786 -7.884 10.127 1.00 72.03 H new ATOM 0 HB2 LYS B 469 12.208 -5.939 11.764 1.00 5.15 H new ATOM 0 HB3 LYS B 469 10.746 -5.805 10.807 1.00 5.15 H new ATOM 0 HG2 LYS B 469 10.086 -8.068 11.291 1.00 45.55 H new ATOM 0 HG3 LYS B 469 11.680 -8.495 11.880 1.00 45.55 H new ATOM 0 HD2 LYS B 469 11.210 -6.548 13.652 1.00 43.43 H new ATOM 0 HD3 LYS B 469 9.535 -6.851 13.238 1.00 43.43 H new ATOM 0 HE2 LYS B 469 9.547 -9.012 14.136 1.00 33.43 H new ATOM 0 HE3 LYS B 469 11.258 -9.246 13.841 1.00 33.43 H new ATOM 0 HZ1 LYS B 469 10.804 -8.962 16.186 1.00 41.32 H new ATOM 0 HZ2 LYS B 469 11.752 -7.673 15.615 1.00 41.32 H new ATOM 0 HZ3 LYS B 469 10.093 -7.446 15.901 1.00 41.32 H new ATOM 1577 N PHE B 470 10.988 -8.464 8.541 1.00 5.13 N ATOM 1578 CA PHE B 470 10.132 -8.870 7.440 1.00 0.22 C ATOM 1579 C PHE B 470 10.791 -8.571 6.093 1.00 40.32 C ATOM 1580 O PHE B 470 10.105 -8.317 5.104 1.00 72.45 O ATOM 1581 CB PHE B 470 8.841 -8.056 7.554 1.00 25.41 C ATOM 1582 CG PHE B 470 7.722 -8.769 8.316 1.00 20.05 C ATOM 1583 CD1 PHE B 470 8.019 -9.790 9.165 1.00 41.42 C ATOM 1584 CD2 PHE B 470 6.429 -8.382 8.145 1.00 63.12 C ATOM 1585 CE1 PHE B 470 6.980 -10.450 9.872 1.00 72.32 C ATOM 1586 CE2 PHE B 470 5.390 -9.044 8.852 1.00 50.11 C ATOM 1587 CZ PHE B 470 5.688 -10.063 9.701 1.00 21.42 C ATOM 0 H PHE B 470 11.214 -9.207 9.202 1.00 5.13 H new ATOM 0 HA PHE B 470 9.944 -9.942 7.492 1.00 0.22 H new ATOM 0 HB2 PHE B 470 9.062 -7.112 8.052 1.00 25.41 H new ATOM 0 HB3 PHE B 470 8.487 -7.813 6.552 1.00 25.41 H new ATOM 0 HD1 PHE B 470 9.045 -10.098 9.301 1.00 41.42 H new ATOM 0 HD2 PHE B 470 6.193 -7.571 7.472 1.00 63.12 H new ATOM 0 HE1 PHE B 470 7.216 -11.260 10.546 1.00 72.32 H new ATOM 0 HE2 PHE B 470 4.363 -8.738 8.715 1.00 50.11 H new ATOM 0 HZ PHE B 470 4.898 -10.565 10.240 1.00 21.42 H new ATOM 1596 N ILE B 471 12.116 -8.610 6.097 1.00 22.14 N ATOM 1597 CA ILE B 471 12.876 -8.346 4.887 1.00 20.20 C ATOM 1598 C ILE B 471 13.075 -9.655 4.120 1.00 53.13 C ATOM 1599 O ILE B 471 13.360 -10.692 4.717 1.00 51.44 O ATOM 1600 CB ILE B 471 14.183 -7.625 5.223 1.00 61.42 C ATOM 1601 CG1 ILE B 471 13.954 -6.533 6.270 1.00 31.44 C ATOM 1602 CG2 ILE B 471 14.846 -7.076 3.958 1.00 73.10 C ATOM 1603 CD1 ILE B 471 12.922 -5.514 5.782 1.00 70.24 C ATOM 0 H ILE B 471 12.682 -8.820 6.919 1.00 22.14 H new ATOM 0 HA ILE B 471 12.326 -7.672 4.230 1.00 20.20 H new ATOM 0 HB ILE B 471 14.871 -8.350 5.659 1.00 61.42 H new ATOM 0 HG12 ILE B 471 13.613 -6.984 7.202 1.00 31.44 H new ATOM 0 HG13 ILE B 471 14.895 -6.028 6.486 1.00 31.44 H new ATOM 0 HG21 ILE B 471 15.773 -6.568 4.224 1.00 73.10 H new ATOM 0 HG22 ILE B 471 15.065 -7.898 3.276 1.00 73.10 H new ATOM 0 HG23 ILE B 471 14.173 -6.370 3.471 1.00 73.10 H new ATOM 0 HD11 ILE B 471 12.778 -4.749 6.545 1.00 70.24 H new ATOM 0 HD12 ILE B 471 13.277 -5.048 4.863 1.00 70.24 H new ATOM 0 HD13 ILE B 471 11.975 -6.019 5.590 1.00 70.24 H new ATOM 1614 N PRO B 472 12.913 -9.563 2.773 1.00 54.41 N ATOM 1615 CA PRO B 472 13.072 -10.726 1.918 1.00 31.23 C ATOM 1616 C PRO B 472 14.550 -11.085 1.750 1.00 31.23 C ATOM 1617 O PRO B 472 15.307 -10.340 1.129 1.00 34.23 O ATOM 1618 CB PRO B 472 12.400 -10.347 0.608 1.00 41.44 C ATOM 1619 CG PRO B 472 12.301 -8.829 0.615 1.00 32.31 C ATOM 1620 CD PRO B 472 12.575 -8.351 2.031 1.00 10.52 C ATOM 0 HA PRO B 472 12.617 -11.622 2.339 1.00 31.23 H new ATOM 0 HB2 PRO B 472 12.982 -10.697 -0.245 1.00 41.44 H new ATOM 0 HB3 PRO B 472 11.413 -10.803 0.529 1.00 41.44 H new ATOM 0 HG2 PRO B 472 13.021 -8.396 -0.080 1.00 32.31 H new ATOM 0 HG3 PRO B 472 11.311 -8.509 0.289 1.00 32.31 H new ATOM 0 HD2 PRO B 472 13.393 -7.631 2.055 1.00 10.52 H new ATOM 0 HD3 PRO B 472 11.703 -7.856 2.458 1.00 10.52 H new ATOM 1625 N SER B 473 14.916 -12.227 2.313 1.00 44.30 N ATOM 1626 CA SER B 473 16.290 -12.694 2.234 1.00 33.20 C ATOM 1627 C SER B 473 16.733 -12.768 0.772 1.00 74.45 C ATOM 1628 O SER B 473 17.832 -12.335 0.430 1.00 52.33 O ATOM 1629 CB SER B 473 16.447 -14.059 2.906 1.00 21.41 C ATOM 1630 OG SER B 473 17.776 -14.560 2.792 1.00 23.54 O ATOM 0 H SER B 473 14.285 -12.843 2.826 1.00 44.30 H new ATOM 0 HA SER B 473 16.924 -11.984 2.764 1.00 33.20 H new ATOM 0 HB2 SER B 473 16.179 -13.977 3.959 1.00 21.41 H new ATOM 0 HB3 SER B 473 15.752 -14.767 2.455 1.00 21.41 H new ATOM 0 HG SER B 473 17.836 -15.432 3.235 1.00 23.54 H new ATOM 1635 N ARG B 474 15.855 -13.321 -0.052 1.00 33.00 N ATOM 1636 CA ARG B 474 16.142 -13.457 -1.471 1.00 64.41 C ATOM 1637 C ARG B 474 15.791 -12.165 -2.210 1.00 3.43 C ATOM 1638 O ARG B 474 14.755 -11.556 -1.947 1.00 63.11 O ATOM 1639 CB ARG B 474 15.354 -14.617 -2.083 1.00 71.02 C ATOM 1640 CG ARG B 474 15.559 -14.680 -3.597 1.00 13.21 C ATOM 1641 CD ARG B 474 16.720 -15.610 -3.956 1.00 3.02 C ATOM 1642 NE ARG B 474 16.243 -17.010 -4.026 1.00 44.34 N ATOM 1643 CZ ARG B 474 16.860 -17.985 -4.727 1.00 14.33 C ATOM 1644 NH1 ARG B 474 17.984 -17.721 -5.425 1.00 51.34 N ATOM 1645 NH2 ARG B 474 16.347 -19.200 -4.720 1.00 25.34 N ATOM 0 H ARG B 474 14.945 -13.680 0.235 1.00 33.00 H new ATOM 0 HA ARG B 474 17.208 -13.661 -1.576 1.00 64.41 H new ATOM 0 HB2 ARG B 474 15.672 -15.556 -1.630 1.00 71.02 H new ATOM 0 HB3 ARG B 474 14.294 -14.498 -1.861 1.00 71.02 H new ATOM 0 HG2 ARG B 474 14.645 -15.031 -4.077 1.00 13.21 H new ATOM 0 HG3 ARG B 474 15.757 -13.680 -3.982 1.00 13.21 H new ATOM 0 HD2 ARG B 474 17.150 -15.315 -4.913 1.00 3.02 H new ATOM 0 HD3 ARG B 474 17.511 -15.523 -3.211 1.00 3.02 H new ATOM 0 HE ARG B 474 15.396 -17.253 -3.513 1.00 44.34 H new ATOM 0 HH11 ARG B 474 18.374 -16.779 -5.426 1.00 51.34 H new ATOM 0 HH12 ARG B 474 18.444 -18.464 -5.952 1.00 51.34 H new ATOM 0 HH21 ARG B 474 15.497 -19.391 -4.190 1.00 25.34 H new ATOM 0 HH22 ARG B 474 16.801 -19.948 -5.244 1.00 25.34 H new ATOM 1655 N PRO B 475 16.697 -11.773 -3.145 1.00 35.13 N ATOM 1656 CA PRO B 475 16.493 -10.564 -3.925 1.00 44.40 C ATOM 1657 C PRO B 475 15.425 -10.778 -5.000 1.00 3.21 C ATOM 1658 O PRO B 475 14.737 -11.798 -5.001 1.00 13.30 O ATOM 1659 CB PRO B 475 17.859 -10.233 -4.503 1.00 21.40 C ATOM 1660 CG PRO B 475 18.672 -11.515 -4.411 1.00 25.15 C ATOM 1661 CD PRO B 475 17.936 -12.468 -3.484 1.00 31.25 C ATOM 0 HA PRO B 475 16.118 -9.735 -3.325 1.00 44.40 H new ATOM 0 HB2 PRO B 475 17.775 -9.897 -5.537 1.00 21.40 H new ATOM 0 HB3 PRO B 475 18.335 -9.428 -3.944 1.00 21.40 H new ATOM 0 HG2 PRO B 475 18.794 -11.961 -5.398 1.00 25.15 H new ATOM 0 HG3 PRO B 475 19.671 -11.307 -4.029 1.00 25.15 H new ATOM 0 HD2 PRO B 475 17.734 -13.420 -3.974 1.00 31.25 H new ATOM 0 HD3 PRO B 475 18.524 -12.686 -2.593 1.00 31.25 H new ATOM 1666 N ALA B 476 15.320 -9.800 -5.887 1.00 45.22 N ATOM 1667 CA ALA B 476 14.347 -9.868 -6.964 1.00 71.23 C ATOM 1668 C ALA B 476 14.439 -11.236 -7.642 1.00 73.42 C ATOM 1669 O ALA B 476 15.509 -11.638 -8.095 1.00 41.22 O ATOM 1670 CB ALA B 476 14.586 -8.715 -7.941 1.00 74.34 C ATOM 0 H ALA B 476 15.893 -8.956 -5.882 1.00 45.22 H new ATOM 0 HA ALA B 476 13.335 -9.761 -6.575 1.00 71.23 H new ATOM 0 HB1 ALA B 476 13.856 -8.766 -8.749 1.00 74.34 H new ATOM 0 HB2 ALA B 476 14.481 -7.766 -7.416 1.00 74.34 H new ATOM 0 HB3 ALA B 476 15.592 -8.791 -8.355 1.00 74.34 H new ATOM 1676 N PRO B 477 13.272 -11.933 -7.692 1.00 0.25 N ATOM 1677 CA PRO B 477 13.210 -13.247 -8.308 1.00 4.23 C ATOM 1678 C PRO B 477 13.253 -13.141 -9.833 1.00 72.31 C ATOM 1679 O PRO B 477 13.647 -12.111 -10.377 1.00 2.44 O ATOM 1680 CB PRO B 477 11.920 -13.864 -7.790 1.00 55.40 C ATOM 1681 CG PRO B 477 11.080 -12.704 -7.279 1.00 60.51 C ATOM 1682 CD PRO B 477 11.985 -11.488 -7.166 1.00 13.33 C ATOM 0 HA PRO B 477 14.065 -13.872 -8.052 1.00 4.23 H new ATOM 0 HB2 PRO B 477 11.400 -14.404 -8.581 1.00 55.40 H new ATOM 0 HB3 PRO B 477 12.122 -14.581 -6.994 1.00 55.40 H new ATOM 0 HG2 PRO B 477 10.253 -12.502 -7.960 1.00 60.51 H new ATOM 0 HG3 PRO B 477 10.643 -12.946 -6.310 1.00 60.51 H new ATOM 0 HD2 PRO B 477 11.592 -10.648 -7.739 1.00 13.33 H new ATOM 0 HD3 PRO B 477 12.074 -11.155 -6.132 1.00 13.33 H new ATOM 1687 N LYS B 478 12.841 -14.222 -10.481 1.00 55.14 N ATOM 1688 CA LYS B 478 12.827 -14.263 -11.933 1.00 54.33 C ATOM 1689 C LYS B 478 11.497 -14.850 -12.410 1.00 4.03 C ATOM 1690 O LYS B 478 11.373 -16.062 -12.575 1.00 55.03 O ATOM 1691 CB LYS B 478 14.053 -15.011 -12.460 1.00 71.52 C ATOM 1692 CG LYS B 478 14.189 -16.380 -11.791 1.00 24.42 C ATOM 1693 CD LYS B 478 14.992 -16.279 -10.492 1.00 70.41 C ATOM 1694 CE LYS B 478 14.558 -17.355 -9.495 1.00 40.13 C ATOM 1695 NZ LYS B 478 14.755 -18.705 -10.071 1.00 63.13 N ATOM 0 H LYS B 478 12.515 -15.075 -10.027 1.00 55.14 H new ATOM 0 HA LYS B 478 12.896 -13.255 -12.343 1.00 54.33 H new ATOM 0 HB2 LYS B 478 13.971 -15.136 -13.540 1.00 71.52 H new ATOM 0 HB3 LYS B 478 14.951 -14.421 -12.275 1.00 71.52 H new ATOM 0 HG2 LYS B 478 13.199 -16.786 -11.580 1.00 24.42 H new ATOM 0 HG3 LYS B 478 14.680 -17.075 -12.473 1.00 24.42 H new ATOM 0 HD2 LYS B 478 16.055 -16.386 -10.708 1.00 70.41 H new ATOM 0 HD3 LYS B 478 14.854 -15.292 -10.051 1.00 70.41 H new ATOM 0 HE2 LYS B 478 15.133 -17.259 -8.574 1.00 40.13 H new ATOM 0 HE3 LYS B 478 13.509 -17.214 -9.233 1.00 40.13 H new ATOM 0 HZ1 LYS B 478 14.652 -19.420 -9.323 1.00 63.13 H new ATOM 0 HZ2 LYS B 478 14.044 -18.874 -10.811 1.00 63.13 H new ATOM 0 HZ3 LYS B 478 15.707 -18.771 -10.484 1.00 63.13 H new ATOM 1704 N PRO B 479 10.510 -13.938 -12.622 1.00 73.22 N ATOM 1705 CA PRO B 479 9.193 -14.354 -13.076 1.00 41.25 C ATOM 1706 C PRO B 479 9.217 -14.725 -14.560 1.00 33.31 C ATOM 1707 O PRO B 479 10.140 -14.352 -15.283 1.00 63.21 O ATOM 1708 CB PRO B 479 8.283 -13.174 -12.773 1.00 20.22 C ATOM 1709 CG PRO B 479 9.200 -11.976 -12.591 1.00 21.21 C ATOM 1710 CD PRO B 479 10.620 -12.495 -12.435 1.00 14.21 C ATOM 0 HA PRO B 479 8.838 -15.254 -12.573 1.00 41.25 H new ATOM 0 HB2 PRO B 479 7.578 -13.006 -13.587 1.00 20.22 H new ATOM 0 HB3 PRO B 479 7.695 -13.356 -11.874 1.00 20.22 H new ATOM 0 HG2 PRO B 479 9.130 -11.308 -13.449 1.00 21.21 H new ATOM 0 HG3 PRO B 479 8.906 -11.400 -11.714 1.00 21.21 H new ATOM 0 HD2 PRO B 479 11.288 -12.050 -13.173 1.00 14.21 H new ATOM 0 HD3 PRO B 479 11.024 -12.253 -11.452 1.00 14.21 H new ATOM 1715 N PRO B 480 8.163 -15.474 -14.981 1.00 54.34 N ATOM 1716 CA PRO B 480 8.054 -15.900 -16.367 1.00 1.11 C ATOM 1717 C PRO B 480 7.631 -14.736 -17.266 1.00 71.43 C ATOM 1718 O PRO B 480 8.478 -14.034 -17.817 1.00 24.20 O ATOM 1719 CB PRO B 480 7.044 -17.035 -16.351 1.00 62.13 C ATOM 1720 CG PRO B 480 6.281 -16.897 -15.043 1.00 63.34 C ATOM 1721 CD PRO B 480 7.052 -15.934 -14.155 1.00 5.34 C ATOM 0 HA PRO B 480 9.005 -16.237 -16.780 1.00 1.11 H new ATOM 0 HB2 PRO B 480 6.370 -16.970 -17.205 1.00 62.13 H new ATOM 0 HB3 PRO B 480 7.543 -18.002 -16.412 1.00 62.13 H new ATOM 0 HG2 PRO B 480 5.273 -16.524 -15.226 1.00 63.34 H new ATOM 0 HG3 PRO B 480 6.179 -17.867 -14.556 1.00 63.34 H new ATOM 0 HD2 PRO B 480 6.425 -15.101 -13.836 1.00 5.34 H new ATOM 0 HD3 PRO B 480 7.409 -16.428 -13.252 1.00 5.34 H new ATOM 1726 N SER B 481 6.323 -14.568 -17.387 1.00 70.22 N ATOM 1727 CA SER B 481 5.778 -13.502 -18.210 1.00 23.21 C ATOM 1728 C SER B 481 6.479 -12.182 -17.888 1.00 45.34 C ATOM 1729 O SER B 481 7.246 -11.666 -18.700 1.00 22.25 O ATOM 1730 CB SER B 481 4.268 -13.366 -18.005 1.00 12.24 C ATOM 1731 OG SER B 481 3.606 -12.931 -19.190 1.00 13.51 O ATOM 0 H SER B 481 5.624 -15.153 -16.929 1.00 70.22 H new ATOM 0 HA SER B 481 5.954 -13.753 -19.256 1.00 23.21 H new ATOM 0 HB2 SER B 481 3.857 -14.325 -17.691 1.00 12.24 H new ATOM 0 HB3 SER B 481 4.074 -12.657 -17.200 1.00 12.24 H new ATOM 0 HG SER B 481 2.644 -12.858 -19.019 1.00 13.51 H new ATOM 1736 N SER B 482 6.193 -11.671 -16.699 1.00 33.15 N ATOM 1737 CA SER B 482 6.786 -10.420 -16.259 1.00 70.51 C ATOM 1738 C SER B 482 8.268 -10.384 -16.634 1.00 65.02 C ATOM 1739 O SER B 482 9.075 -11.115 -16.061 1.00 74.24 O ATOM 1740 CB SER B 482 6.615 -10.230 -14.750 1.00 23.42 C ATOM 1741 OG SER B 482 7.676 -9.464 -14.185 1.00 20.35 O ATOM 0 H SER B 482 5.558 -12.101 -16.027 1.00 33.15 H new ATOM 0 HA SER B 482 6.271 -9.601 -16.761 1.00 70.51 H new ATOM 0 HB2 SER B 482 5.665 -9.734 -14.552 1.00 23.42 H new ATOM 0 HB3 SER B 482 6.573 -11.205 -14.264 1.00 23.42 H new ATOM 0 HG SER B 482 7.702 -9.607 -13.216 1.00 20.35 H new ATOM 1746 N ALA B 483 8.583 -9.525 -17.592 1.00 52.10 N ATOM 1747 CA ALA B 483 9.954 -9.384 -18.051 1.00 65.52 C ATOM 1748 C ALA B 483 10.490 -8.015 -17.628 1.00 52.43 C ATOM 1749 O ALA B 483 9.893 -6.987 -17.942 1.00 12.01 O ATOM 1750 CB ALA B 483 10.011 -9.591 -19.566 1.00 11.53 C ATOM 0 H ALA B 483 7.911 -8.919 -18.063 1.00 52.10 H new ATOM 0 HA ALA B 483 10.591 -10.143 -17.596 1.00 65.52 H new ATOM 0 HB1 ALA B 483 11.040 -9.485 -19.909 1.00 11.53 H new ATOM 0 HB2 ALA B 483 9.648 -10.589 -19.811 1.00 11.53 H new ATOM 0 HB3 ALA B 483 9.386 -8.847 -20.059 1.00 11.53 H new ATOM 1756 N SER B 484 11.611 -8.045 -16.922 1.00 34.31 N ATOM 1757 CA SER B 484 12.234 -6.819 -16.454 1.00 44.25 C ATOM 1758 C SER B 484 13.682 -6.747 -16.945 1.00 14.14 C ATOM 1759 O SER B 484 14.262 -7.760 -17.331 1.00 31.33 O ATOM 1760 CB SER B 484 12.187 -6.726 -14.927 1.00 53.23 C ATOM 1761 OG SER B 484 12.866 -7.812 -14.305 1.00 24.32 O ATOM 0 H SER B 484 12.104 -8.900 -16.663 1.00 34.31 H new ATOM 0 HA SER B 484 11.676 -5.975 -16.861 1.00 44.25 H new ATOM 0 HB2 SER B 484 12.637 -5.786 -14.607 1.00 53.23 H new ATOM 0 HB3 SER B 484 11.148 -6.711 -14.597 1.00 53.23 H new ATOM 0 HG SER B 484 12.815 -7.715 -13.331 1.00 24.32 H new ATOM 1766 N ALA B 485 14.223 -5.538 -16.914 1.00 53.25 N ATOM 1767 CA ALA B 485 15.591 -5.320 -17.352 1.00 52.15 C ATOM 1768 C ALA B 485 16.505 -5.224 -16.128 1.00 24.41 C ATOM 1769 O ALA B 485 16.127 -4.644 -15.111 1.00 73.24 O ATOM 1770 CB ALA B 485 15.654 -4.065 -18.225 1.00 64.33 C ATOM 0 H ALA B 485 13.739 -4.700 -16.593 1.00 53.25 H new ATOM 0 HA ALA B 485 15.937 -6.157 -17.958 1.00 52.15 H new ATOM 0 HB1 ALA B 485 16.680 -3.901 -18.554 1.00 64.33 H new ATOM 0 HB2 ALA B 485 15.011 -4.195 -19.095 1.00 64.33 H new ATOM 0 HB3 ALA B 485 15.316 -3.204 -17.649 1.00 64.33 H new ATOM 1776 N SER B 486 17.688 -5.803 -16.266 1.00 73.43 N ATOM 1777 CA SER B 486 18.658 -5.792 -15.184 1.00 12.41 C ATOM 1778 C SER B 486 19.139 -4.361 -14.927 1.00 32.34 C ATOM 1779 O SER B 486 19.219 -3.555 -15.853 1.00 62.14 O ATOM 1780 CB SER B 486 19.847 -6.701 -15.501 1.00 63.43 C ATOM 1781 OG SER B 486 19.452 -8.061 -15.658 1.00 5.34 O ATOM 0 H SER B 486 17.997 -6.283 -17.111 1.00 73.43 H new ATOM 0 HA SER B 486 18.172 -6.173 -14.286 1.00 12.41 H new ATOM 0 HB2 SER B 486 20.333 -6.357 -16.414 1.00 63.43 H new ATOM 0 HB3 SER B 486 20.583 -6.627 -14.701 1.00 63.43 H new ATOM 0 HG SER B 486 20.239 -8.609 -15.861 1.00 5.34 H new TER 1786 SER B 486