USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 884 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 61 TYR OH : rot -145:sc= 1.31 USER MOD Set 1.2: A 63 THR OG1 : rot 53:sc= 0.874 USER MOD Set 2.1: A 18 THR OG1 : rot 74:sc= 0.883 USER MOD Set 2.2: A 21 SER OG : rot 180:sc= -0.0135 USER MOD Single : A 4 SER OG : rot 180:sc= -0.0786 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 THR OG1 : rot 168:sc= -0.408 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -58:sc= 1.32 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN :FLIP amide:sc= -0.272 F(o=-1.7,f=-0.27) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.407 USER MOD Single : A 33 THR OG1 : rot -44:sc= -3.18! USER MOD Single : A 37 TYR OH : rot 112:sc= -0.22 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 42:sc= -0.205 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 30:sc= -2.3! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.405 USER MOD Single : A 76 SER OG : rot 180:sc= -0.709 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -0.537 K(o=-0.54,f=-2.3!) USER MOD Single : A 86 SER OG : rot -94:sc= 0.074 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 37:sc= 0.0443 USER MOD Single : A 93 GLN : amide:sc= -0.671 K(o=-0.67,f=-3.2!) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 SER OG : rot -26:sc= 0.159 USER MOD Single : B 202 SER OG : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot -112:sc= 0.846 USER MOD Single : B 206 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -46:sc= 0.961 USER MOD Single : B 213 ASN : amide:sc= -3.88 X(o=-3.9,f=-3.9!) USER MOD Single : B 215 LYS NZ :NH3+ -166:sc= -0.0065 (180deg=-0.267) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ -158:sc= -1.74 (180deg=-2.21) USER MOD Single : B 226 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 3 12.707 16.058 -3.521 1.00 0.00 N ATOM 2 CA GLY A 3 12.841 14.671 -4.044 1.00 0.00 C ATOM 3 C GLY A 3 12.472 13.676 -2.953 1.00 0.00 C ATOM 4 O GLY A 3 13.343 13.138 -2.270 1.00 0.00 O ATOM 0 HA2 GLY A 3 12.193 14.534 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 3 13.863 14.495 -4.380 1.00 0.00 H new ATOM 8 N SER A 4 11.174 13.432 -2.791 1.00 0.00 N ATOM 9 CA SER A 4 10.699 12.495 -1.776 1.00 0.00 C ATOM 10 C SER A 4 9.401 11.839 -2.226 1.00 0.00 C ATOM 11 O SER A 4 8.340 12.463 -2.211 1.00 0.00 O ATOM 12 CB SER A 4 10.468 13.230 -0.456 1.00 0.00 C ATOM 13 OG SER A 4 11.667 13.890 -0.072 1.00 0.00 O ATOM 0 H SER A 4 10.436 13.867 -3.345 1.00 0.00 H new ATOM 0 HA SER A 4 11.456 11.724 -1.635 1.00 0.00 H new ATOM 0 HB2 SER A 4 9.660 13.953 -0.565 1.00 0.00 H new ATOM 0 HB3 SER A 4 10.163 12.525 0.318 1.00 0.00 H new ATOM 0 HG SER A 4 11.523 14.364 0.773 1.00 0.00 H new ATOM 19 N GLU A 5 9.490 10.573 -2.629 1.00 0.00 N ATOM 20 CA GLU A 5 8.311 9.834 -3.085 1.00 0.00 C ATOM 21 C GLU A 5 7.772 8.950 -1.969 1.00 0.00 C ATOM 22 O GLU A 5 8.292 7.863 -1.711 1.00 0.00 O ATOM 23 CB GLU A 5 8.675 8.973 -4.298 1.00 0.00 C ATOM 24 CG GLU A 5 10.069 8.371 -4.102 1.00 0.00 C ATOM 25 CD GLU A 5 10.360 7.370 -5.213 1.00 0.00 C ATOM 26 OE1 GLU A 5 9.637 6.392 -5.307 1.00 0.00 O ATOM 27 OE2 GLU A 5 11.304 7.593 -5.952 1.00 0.00 O ATOM 0 H GLU A 5 10.359 10.039 -2.650 1.00 0.00 H new ATOM 0 HA GLU A 5 7.539 10.549 -3.368 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.940 8.179 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.653 9.577 -5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.820 9.161 -4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.129 7.879 -3.131 1.00 0.00 H new ATOM 34 N VAL A 6 6.725 9.422 -1.305 1.00 0.00 N ATOM 35 CA VAL A 6 6.135 8.664 -0.220 1.00 0.00 C ATOM 36 C VAL A 6 5.195 7.583 -0.768 1.00 0.00 C ATOM 37 O VAL A 6 4.621 7.740 -1.847 1.00 0.00 O ATOM 38 CB VAL A 6 5.355 9.592 0.717 1.00 0.00 C ATOM 39 CG1 VAL A 6 6.336 10.341 1.622 1.00 0.00 C ATOM 40 CG2 VAL A 6 4.555 10.593 -0.116 1.00 0.00 C ATOM 0 H VAL A 6 6.274 10.316 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 6 6.941 8.186 0.337 1.00 0.00 H new ATOM 0 HB VAL A 6 4.673 9.006 1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 6 5.783 11.002 2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 6 6.907 9.624 2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 6 7.018 10.931 1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 6 3.998 11.255 0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.236 11.182 -0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.859 10.056 -0.760 1.00 0.00 H new ATOM 50 N PRO A 7 5.007 6.509 -0.038 1.00 0.00 N ATOM 51 CA PRO A 7 4.100 5.402 -0.458 1.00 0.00 C ATOM 52 C PRO A 7 2.717 5.912 -0.868 1.00 0.00 C ATOM 53 O PRO A 7 2.194 6.859 -0.281 1.00 0.00 O ATOM 54 CB PRO A 7 4.002 4.517 0.798 1.00 0.00 C ATOM 55 CG PRO A 7 5.246 4.792 1.582 1.00 0.00 C ATOM 56 CD PRO A 7 5.656 6.224 1.258 1.00 0.00 C ATOM 0 HA PRO A 7 4.479 4.874 -1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 7 3.112 4.758 1.379 1.00 0.00 H new ATOM 0 HB3 PRO A 7 3.932 3.463 0.530 1.00 0.00 H new ATOM 0 HG2 PRO A 7 5.065 4.673 2.650 1.00 0.00 H new ATOM 0 HG3 PRO A 7 6.037 4.092 1.312 1.00 0.00 H new ATOM 0 HD2 PRO A 7 5.322 6.917 2.030 1.00 0.00 H new ATOM 0 HD3 PRO A 7 6.740 6.321 1.189 1.00 0.00 H new ATOM 64 N GLN A 8 2.136 5.275 -1.880 1.00 0.00 N ATOM 65 CA GLN A 8 0.821 5.670 -2.364 1.00 0.00 C ATOM 66 C GLN A 8 0.181 4.539 -3.164 1.00 0.00 C ATOM 67 O GLN A 8 0.395 3.361 -2.873 1.00 0.00 O ATOM 68 CB GLN A 8 0.943 6.918 -3.241 1.00 0.00 C ATOM 69 CG GLN A 8 1.850 6.615 -4.435 1.00 0.00 C ATOM 70 CD GLN A 8 2.074 7.881 -5.252 1.00 0.00 C ATOM 71 OE1 GLN A 8 1.215 8.270 -6.044 1.00 0.00 O ATOM 72 NE2 GLN A 8 3.187 8.547 -5.113 1.00 0.00 N ATOM 0 H GLN A 8 2.553 4.488 -2.377 1.00 0.00 H new ATOM 0 HA GLN A 8 0.188 5.891 -1.505 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -0.042 7.229 -3.589 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.352 7.745 -2.661 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.806 6.223 -4.086 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.398 5.844 -5.059 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.897 8.223 -4.456 1.00 0.00 H new ATOM 0 HE22 GLN A 8 3.347 9.392 -5.661 1.00 0.00 H new ATOM 81 N LEU A 9 -0.608 4.901 -4.170 1.00 0.00 N ATOM 82 CA LEU A 9 -1.276 3.912 -4.992 1.00 0.00 C ATOM 83 C LEU A 9 -0.254 2.969 -5.621 1.00 0.00 C ATOM 84 O LEU A 9 0.731 3.409 -6.213 1.00 0.00 O ATOM 85 CB LEU A 9 -2.072 4.610 -6.101 1.00 0.00 C ATOM 86 CG LEU A 9 -2.950 3.586 -6.833 1.00 0.00 C ATOM 87 CD1 LEU A 9 -4.087 3.104 -5.908 1.00 0.00 C ATOM 88 CD2 LEU A 9 -3.545 4.230 -8.089 1.00 0.00 C ATOM 0 H LEU A 9 -0.797 5.869 -4.431 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.954 3.336 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.694 5.397 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -1.391 5.088 -6.805 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.339 2.729 -7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -4.704 2.378 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -3.661 2.639 -5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.701 3.955 -5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.169 3.503 -8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.151 5.091 -7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.740 4.555 -8.748 1.00 0.00 H new ATOM 100 N THR A 10 -0.503 1.669 -5.492 1.00 0.00 N ATOM 101 CA THR A 10 0.401 0.668 -6.050 1.00 0.00 C ATOM 102 C THR A 10 0.121 0.467 -7.532 1.00 0.00 C ATOM 103 O THR A 10 -0.898 0.928 -8.049 1.00 0.00 O ATOM 104 CB THR A 10 0.229 -0.663 -5.317 1.00 0.00 C ATOM 105 OG1 THR A 10 -1.059 -1.193 -5.598 1.00 0.00 O ATOM 106 CG2 THR A 10 0.371 -0.436 -3.811 1.00 0.00 C ATOM 0 H THR A 10 -1.316 1.286 -5.010 1.00 0.00 H new ATOM 0 HA THR A 10 1.424 1.022 -5.924 1.00 0.00 H new ATOM 0 HB THR A 10 0.992 -1.366 -5.652 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.105 -2.122 -5.289 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.249 -1.384 -3.287 1.00 0.00 H new ATOM 0 HG22 THR A 10 1.358 -0.027 -3.596 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.393 0.265 -3.475 1.00 0.00 H new ATOM 114 N ASP A 11 1.033 -0.220 -8.217 1.00 0.00 N ATOM 115 CA ASP A 11 0.874 -0.475 -9.650 1.00 0.00 C ATOM 116 C ASP A 11 1.220 -1.921 -9.974 1.00 0.00 C ATOM 117 O ASP A 11 2.137 -2.499 -9.391 1.00 0.00 O ATOM 118 CB ASP A 11 1.788 0.457 -10.446 1.00 0.00 C ATOM 119 CG ASP A 11 1.295 1.895 -10.326 1.00 0.00 C ATOM 120 OD1 ASP A 11 0.164 2.080 -9.907 1.00 0.00 O ATOM 121 OD2 ASP A 11 2.058 2.790 -10.651 1.00 0.00 O ATOM 0 H ASP A 11 1.883 -0.608 -7.809 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.165 -0.290 -9.923 1.00 0.00 H new ATOM 0 HB2 ASP A 11 2.810 0.382 -10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.806 0.156 -11.493 1.00 0.00 H new ATOM 126 N LEU A 12 0.477 -2.500 -10.904 1.00 0.00 N ATOM 127 CA LEU A 12 0.710 -3.879 -11.291 1.00 0.00 C ATOM 128 C LEU A 12 2.084 -4.027 -11.928 1.00 0.00 C ATOM 129 O LEU A 12 2.557 -3.128 -12.621 1.00 0.00 O ATOM 130 CB LEU A 12 -0.363 -4.330 -12.284 1.00 0.00 C ATOM 131 CG LEU A 12 -0.232 -5.856 -12.558 1.00 0.00 C ATOM 132 CD1 LEU A 12 -1.622 -6.488 -12.628 1.00 0.00 C ATOM 133 CD2 LEU A 12 0.496 -6.086 -13.889 1.00 0.00 C ATOM 0 H LEU A 12 -0.286 -2.040 -11.400 1.00 0.00 H new ATOM 0 HA LEU A 12 0.664 -4.502 -10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.353 -4.108 -11.887 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.262 -3.775 -13.217 1.00 0.00 H new ATOM 0 HG LEU A 12 0.338 -6.314 -11.749 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.527 -7.557 -12.820 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.140 -6.334 -11.681 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.192 -6.024 -13.433 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.585 -7.156 -14.075 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.069 -5.623 -14.698 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.491 -5.643 -13.841 1.00 0.00 H new ATOM 145 N SER A 13 2.727 -5.170 -11.688 1.00 0.00 N ATOM 146 CA SER A 13 4.054 -5.428 -12.248 1.00 0.00 C ATOM 147 C SER A 13 4.172 -6.875 -12.705 1.00 0.00 C ATOM 148 O SER A 13 3.489 -7.757 -12.189 1.00 0.00 O ATOM 149 CB SER A 13 5.120 -5.140 -11.199 1.00 0.00 C ATOM 150 OG SER A 13 5.024 -6.099 -10.151 1.00 0.00 O ATOM 0 H SER A 13 2.354 -5.927 -11.114 1.00 0.00 H new ATOM 0 HA SER A 13 4.198 -4.775 -13.109 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.111 -5.178 -11.652 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.990 -4.134 -10.799 1.00 0.00 H new ATOM 0 HG SER A 13 5.711 -5.916 -9.476 1.00 0.00 H new ATOM 156 N PHE A 14 5.038 -7.113 -13.688 1.00 0.00 N ATOM 157 CA PHE A 14 5.240 -8.461 -14.225 1.00 0.00 C ATOM 158 C PHE A 14 6.622 -8.978 -13.853 1.00 0.00 C ATOM 159 O PHE A 14 7.580 -8.211 -13.759 1.00 0.00 O ATOM 160 CB PHE A 14 5.094 -8.436 -15.744 1.00 0.00 C ATOM 161 CG PHE A 14 3.795 -7.758 -16.106 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.675 -6.368 -15.972 1.00 0.00 C ATOM 163 CD2 PHE A 14 2.715 -8.509 -16.586 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.475 -5.733 -16.320 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.516 -7.875 -16.933 1.00 0.00 C ATOM 166 CZ PHE A 14 1.396 -6.487 -16.800 1.00 0.00 C ATOM 0 H PHE A 14 5.611 -6.393 -14.129 1.00 0.00 H new ATOM 0 HA PHE A 14 4.489 -9.125 -13.797 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.933 -7.905 -16.193 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.111 -9.451 -16.140 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.506 -5.787 -15.601 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.807 -9.580 -16.689 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.382 -4.662 -16.218 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.684 -8.456 -17.303 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.471 -5.997 -17.067 1.00 0.00 H new ATOM 176 N VAL A 15 6.720 -10.286 -13.640 1.00 0.00 N ATOM 177 CA VAL A 15 7.994 -10.908 -13.280 1.00 0.00 C ATOM 178 C VAL A 15 8.096 -12.307 -13.876 1.00 0.00 C ATOM 179 O VAL A 15 7.089 -12.911 -14.242 1.00 0.00 O ATOM 180 CB VAL A 15 8.120 -10.983 -11.759 1.00 0.00 C ATOM 181 CG1 VAL A 15 8.239 -9.569 -11.185 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.877 -11.663 -11.179 1.00 0.00 C ATOM 0 H VAL A 15 5.937 -10.936 -13.709 1.00 0.00 H new ATOM 0 HA VAL A 15 8.804 -10.300 -13.682 1.00 0.00 H new ATOM 0 HB VAL A 15 9.008 -11.558 -11.496 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.329 -9.623 -10.100 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.122 -9.082 -11.598 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.351 -8.994 -11.447 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.965 -11.717 -10.094 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.990 -11.086 -11.443 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.789 -12.670 -11.587 1.00 0.00 H new ATOM 192 N ASP A 16 9.316 -12.816 -13.964 1.00 0.00 N ATOM 193 CA ASP A 16 9.541 -14.146 -14.508 1.00 0.00 C ATOM 194 C ASP A 16 8.942 -14.264 -15.908 1.00 0.00 C ATOM 195 O ASP A 16 8.499 -15.339 -16.313 1.00 0.00 O ATOM 196 CB ASP A 16 8.915 -15.200 -13.590 1.00 0.00 C ATOM 197 CG ASP A 16 9.472 -16.582 -13.920 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.227 -16.684 -14.872 1.00 0.00 O ATOM 199 OD2 ASP A 16 9.135 -17.518 -13.213 1.00 0.00 O ATOM 0 H ASP A 16 10.162 -12.330 -13.667 1.00 0.00 H new ATOM 0 HA ASP A 16 10.616 -14.314 -14.572 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.122 -14.955 -12.548 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.831 -15.199 -13.708 1.00 0.00 H new ATOM 204 N ILE A 17 8.933 -13.154 -16.637 1.00 0.00 N ATOM 205 CA ILE A 17 8.387 -13.146 -17.989 1.00 0.00 C ATOM 206 C ILE A 17 9.094 -14.186 -18.846 1.00 0.00 C ATOM 207 O ILE A 17 10.313 -14.341 -18.780 1.00 0.00 O ATOM 208 CB ILE A 17 8.566 -11.767 -18.614 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.710 -10.753 -17.858 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.141 -11.800 -20.086 1.00 0.00 C ATOM 211 CD1 ILE A 17 8.055 -9.334 -18.322 1.00 0.00 C ATOM 0 H ILE A 17 9.294 -12.255 -16.318 1.00 0.00 H new ATOM 0 HA ILE A 17 7.325 -13.385 -17.938 1.00 0.00 H new ATOM 0 HB ILE A 17 9.615 -11.479 -18.553 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.653 -10.955 -18.031 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.881 -10.847 -16.786 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.272 -10.811 -20.525 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.755 -12.521 -20.626 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.093 -12.092 -20.156 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.442 -8.615 -17.780 1.00 0.00 H new ATOM 0 HD12 ILE A 17 9.108 -9.133 -18.126 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.861 -9.243 -19.391 1.00 0.00 H new ATOM 223 N THR A 18 8.313 -14.904 -19.647 1.00 0.00 N ATOM 224 CA THR A 18 8.860 -15.946 -20.519 1.00 0.00 C ATOM 225 C THR A 18 8.167 -15.930 -21.875 1.00 0.00 C ATOM 226 O THR A 18 7.450 -14.989 -22.210 1.00 0.00 O ATOM 227 CB THR A 18 8.703 -17.333 -19.855 1.00 0.00 C ATOM 228 OG1 THR A 18 8.458 -17.159 -18.467 1.00 0.00 O ATOM 229 CG2 THR A 18 9.981 -18.153 -20.050 1.00 0.00 C ATOM 0 H THR A 18 7.302 -14.786 -19.713 1.00 0.00 H new ATOM 0 HA THR A 18 9.920 -15.746 -20.672 1.00 0.00 H new ATOM 0 HB THR A 18 7.868 -17.862 -20.314 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.541 -16.841 -18.334 1.00 0.00 H new ATOM 0 HG21 THR A 18 9.862 -19.129 -19.579 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.170 -18.285 -21.115 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.822 -17.630 -19.594 1.00 0.00 H new ATOM 237 N ASP A 19 8.387 -16.991 -22.648 1.00 0.00 N ATOM 238 CA ASP A 19 7.774 -17.108 -23.968 1.00 0.00 C ATOM 239 C ASP A 19 6.441 -17.841 -23.888 1.00 0.00 C ATOM 240 O ASP A 19 5.472 -17.452 -24.539 1.00 0.00 O ATOM 241 CB ASP A 19 8.706 -17.858 -24.915 1.00 0.00 C ATOM 242 CG ASP A 19 9.167 -19.165 -24.274 1.00 0.00 C ATOM 243 OD1 ASP A 19 9.218 -19.221 -23.056 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.468 -20.088 -25.013 1.00 0.00 O ATOM 0 H ASP A 19 8.981 -17.777 -22.385 1.00 0.00 H new ATOM 0 HA ASP A 19 7.598 -16.101 -24.347 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.192 -18.066 -25.854 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.569 -17.237 -25.155 1.00 0.00 H new ATOM 249 N SER A 20 6.401 -18.910 -23.091 1.00 0.00 N ATOM 250 CA SER A 20 5.180 -19.706 -22.935 1.00 0.00 C ATOM 251 C SER A 20 4.683 -19.653 -21.494 1.00 0.00 C ATOM 252 O SER A 20 3.743 -20.358 -21.129 1.00 0.00 O ATOM 253 CB SER A 20 5.450 -21.156 -23.338 1.00 0.00 C ATOM 254 OG SER A 20 5.468 -21.249 -24.757 1.00 0.00 O ATOM 0 H SER A 20 7.195 -19.244 -22.545 1.00 0.00 H new ATOM 0 HA SER A 20 4.409 -19.288 -23.583 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.403 -21.489 -22.927 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.680 -21.810 -22.928 1.00 0.00 H new ATOM 0 HG SER A 20 4.615 -20.928 -25.117 1.00 0.00 H new ATOM 260 N SER A 21 5.319 -18.817 -20.683 1.00 0.00 N ATOM 261 CA SER A 21 4.928 -18.683 -19.281 1.00 0.00 C ATOM 262 C SER A 21 5.257 -17.287 -18.768 1.00 0.00 C ATOM 263 O SER A 21 6.246 -16.681 -19.169 1.00 0.00 O ATOM 264 CB SER A 21 5.662 -19.723 -18.439 1.00 0.00 C ATOM 265 OG SER A 21 7.050 -19.683 -18.747 1.00 0.00 O ATOM 0 H SER A 21 6.101 -18.226 -20.966 1.00 0.00 H new ATOM 0 HA SER A 21 3.853 -18.843 -19.202 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.507 -19.524 -17.379 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.262 -20.717 -18.638 1.00 0.00 H new ATOM 0 HG SER A 21 7.524 -20.349 -18.206 1.00 0.00 H new ATOM 271 N ILE A 22 4.419 -16.774 -17.875 1.00 0.00 N ATOM 272 CA ILE A 22 4.632 -15.439 -17.308 1.00 0.00 C ATOM 273 C ILE A 22 4.293 -15.443 -15.823 1.00 0.00 C ATOM 274 O ILE A 22 3.390 -16.154 -15.384 1.00 0.00 O ATOM 275 CB ILE A 22 3.753 -14.424 -18.040 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.280 -14.829 -17.928 1.00 0.00 C ATOM 277 CG2 ILE A 22 4.155 -14.378 -19.518 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.402 -13.729 -18.520 1.00 0.00 C ATOM 0 H ILE A 22 3.590 -17.255 -17.527 1.00 0.00 H new ATOM 0 HA ILE A 22 5.679 -15.162 -17.430 1.00 0.00 H new ATOM 0 HB ILE A 22 3.889 -13.441 -17.588 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.109 -15.768 -18.455 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.016 -14.997 -16.884 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.530 -13.655 -20.043 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.201 -14.082 -19.602 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.021 -15.364 -19.962 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.354 -14.018 -18.440 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.565 -12.800 -17.974 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.659 -13.583 -19.569 1.00 0.00 H new ATOM 290 N GLY A 23 5.021 -14.644 -15.054 1.00 0.00 N ATOM 291 CA GLY A 23 4.790 -14.561 -13.612 1.00 0.00 C ATOM 292 C GLY A 23 3.953 -13.340 -13.252 1.00 0.00 C ATOM 293 O GLY A 23 4.488 -12.306 -12.853 1.00 0.00 O ATOM 0 H GLY A 23 5.772 -14.046 -15.399 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.284 -15.464 -13.271 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.746 -14.515 -13.091 1.00 0.00 H new ATOM 297 N LEU A 24 2.640 -13.465 -13.399 1.00 0.00 N ATOM 298 CA LEU A 24 1.743 -12.363 -13.086 1.00 0.00 C ATOM 299 C LEU A 24 1.761 -12.077 -11.598 1.00 0.00 C ATOM 300 O LEU A 24 1.463 -12.953 -10.784 1.00 0.00 O ATOM 301 CB LEU A 24 0.316 -12.713 -13.516 1.00 0.00 C ATOM 302 CG LEU A 24 0.263 -12.865 -15.039 1.00 0.00 C ATOM 303 CD1 LEU A 24 -1.086 -13.464 -15.448 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.447 -11.493 -15.716 1.00 0.00 C ATOM 0 H LEU A 24 2.177 -14.311 -13.730 1.00 0.00 H new ATOM 0 HA LEU A 24 2.080 -11.478 -13.625 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.003 -13.638 -13.036 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.374 -11.933 -13.194 1.00 0.00 H new ATOM 0 HG LEU A 24 1.068 -13.528 -15.358 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.123 -13.572 -16.532 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.206 -14.442 -14.982 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.891 -12.805 -15.121 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.408 -11.613 -16.799 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.349 -10.820 -15.396 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.412 -11.074 -15.432 1.00 0.00 H new ATOM 316 N ARG A 25 2.109 -10.843 -11.243 1.00 0.00 N ATOM 317 CA ARG A 25 2.159 -10.452 -9.841 1.00 0.00 C ATOM 318 C ARG A 25 1.602 -9.048 -9.656 1.00 0.00 C ATOM 319 O ARG A 25 1.878 -8.151 -10.450 1.00 0.00 O ATOM 320 CB ARG A 25 3.609 -10.510 -9.330 1.00 0.00 C ATOM 321 CG ARG A 25 3.636 -10.707 -7.792 1.00 0.00 C ATOM 322 CD ARG A 25 3.730 -9.357 -7.093 1.00 0.00 C ATOM 323 NE ARG A 25 5.027 -8.748 -7.359 1.00 0.00 N ATOM 324 CZ ARG A 25 5.401 -7.637 -6.741 1.00 0.00 C ATOM 325 NH1 ARG A 25 4.600 -7.072 -5.879 1.00 0.00 N ATOM 326 NH2 ARG A 25 6.568 -7.113 -6.991 1.00 0.00 N ATOM 0 H ARG A 25 2.358 -10.104 -11.901 1.00 0.00 H new ATOM 0 HA ARG A 25 1.547 -11.148 -9.267 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.140 -11.328 -9.817 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.131 -9.590 -9.594 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.736 -11.231 -7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.485 -11.330 -7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.932 -8.701 -7.442 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.592 -9.484 -6.019 1.00 0.00 H new ATOM 0 HE ARG A 25 5.657 -9.184 -8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.689 -7.486 -5.682 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.885 -6.217 -5.402 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.194 -7.558 -7.662 1.00 0.00 H new ATOM 0 HH22 ARG A 25 6.856 -6.258 -6.515 1.00 0.00 H new ATOM 340 N TRP A 26 0.822 -8.859 -8.593 1.00 0.00 N ATOM 341 CA TRP A 26 0.232 -7.555 -8.311 1.00 0.00 C ATOM 342 C TRP A 26 0.205 -7.299 -6.816 1.00 0.00 C ATOM 343 O TRP A 26 0.268 -8.236 -6.021 1.00 0.00 O ATOM 344 CB TRP A 26 -1.191 -7.500 -8.862 1.00 0.00 C ATOM 345 CG TRP A 26 -1.999 -8.612 -8.277 1.00 0.00 C ATOM 346 CD1 TRP A 26 -2.811 -8.498 -7.202 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.090 -10.000 -8.712 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.396 -9.727 -6.949 1.00 0.00 N ATOM 349 CE2 TRP A 26 -2.980 -10.685 -7.853 1.00 0.00 C ATOM 350 CE3 TRP A 26 -1.490 -10.725 -9.758 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.268 -12.039 -8.026 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -1.777 -12.086 -9.935 1.00 0.00 C ATOM 353 CH2 TRP A 26 -2.663 -12.741 -9.072 1.00 0.00 C ATOM 0 H TRP A 26 0.586 -9.587 -7.919 1.00 0.00 H new ATOM 0 HA TRP A 26 0.839 -6.788 -8.791 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.648 -6.540 -8.622 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.174 -7.582 -9.949 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -2.976 -7.595 -6.633 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -4.053 -9.903 -6.189 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.804 -10.230 -10.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -3.952 -12.540 -7.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.312 -12.632 -10.742 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -2.879 -13.789 -9.214 1.00 0.00 H new ATOM 364 N THR A 27 0.123 -6.022 -6.438 1.00 0.00 N ATOM 365 CA THR A 27 0.086 -5.646 -5.026 1.00 0.00 C ATOM 366 C THR A 27 -1.295 -5.090 -4.657 1.00 0.00 C ATOM 367 O THR A 27 -1.578 -3.910 -4.878 1.00 0.00 O ATOM 368 CB THR A 27 1.144 -4.593 -4.733 1.00 0.00 C ATOM 369 OG1 THR A 27 2.334 -4.932 -5.434 1.00 0.00 O ATOM 370 CG2 THR A 27 1.431 -4.567 -3.227 1.00 0.00 C ATOM 0 H THR A 27 0.081 -5.236 -7.087 1.00 0.00 H new ATOM 0 HA THR A 27 0.287 -6.537 -4.431 1.00 0.00 H new ATOM 0 HB THR A 27 0.791 -3.612 -5.052 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.023 -4.259 -5.254 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.189 -3.813 -3.014 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.516 -4.325 -2.686 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.792 -5.545 -2.909 1.00 0.00 H new ATOM 378 N PRO A 28 -2.155 -5.905 -4.103 1.00 0.00 N ATOM 379 CA PRO A 28 -3.518 -5.474 -3.703 1.00 0.00 C ATOM 380 C PRO A 28 -3.493 -4.238 -2.801 1.00 0.00 C ATOM 381 O PRO A 28 -2.578 -4.060 -2.006 1.00 0.00 O ATOM 382 CB PRO A 28 -4.084 -6.694 -2.948 1.00 0.00 C ATOM 383 CG PRO A 28 -3.303 -7.866 -3.451 1.00 0.00 C ATOM 384 CD PRO A 28 -1.929 -7.331 -3.824 1.00 0.00 C ATOM 0 HA PRO A 28 -4.121 -5.183 -4.563 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.969 -6.578 -1.870 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.149 -6.818 -3.143 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.225 -8.639 -2.687 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -3.792 -8.319 -4.314 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.215 -7.469 -3.012 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.525 -7.847 -4.695 1.00 0.00 H new ATOM 392 N LEU A 29 -4.508 -3.393 -2.941 1.00 0.00 N ATOM 393 CA LEU A 29 -4.598 -2.173 -2.136 1.00 0.00 C ATOM 394 C LEU A 29 -5.233 -2.456 -0.787 1.00 0.00 C ATOM 395 O LEU A 29 -6.199 -3.205 -0.681 1.00 0.00 O ATOM 396 CB LEU A 29 -5.431 -1.127 -2.885 1.00 0.00 C ATOM 397 CG LEU A 29 -4.891 -0.945 -4.308 1.00 0.00 C ATOM 398 CD1 LEU A 29 -5.781 0.040 -5.073 1.00 0.00 C ATOM 399 CD2 LEU A 29 -3.462 -0.403 -4.245 1.00 0.00 C ATOM 0 H LEU A 29 -5.277 -3.525 -3.598 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.589 -1.795 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.475 -1.439 -2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.401 -0.177 -2.352 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.892 -1.906 -4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.396 0.168 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.798 -0.349 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.783 1.002 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.077 -0.273 -5.257 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.460 0.558 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.830 -1.107 -3.704 1.00 0.00 H new ATOM 411 N ASN A 30 -4.671 -1.847 0.246 1.00 0.00 N ATOM 412 CA ASN A 30 -5.183 -2.029 1.591 1.00 0.00 C ATOM 413 C ASN A 30 -6.692 -1.825 1.610 1.00 0.00 C ATOM 414 O ASN A 30 -7.409 -2.471 2.375 1.00 0.00 O ATOM 415 CB ASN A 30 -4.516 -1.033 2.525 1.00 0.00 C ATOM 416 CG ASN A 30 -5.121 -1.152 3.932 1.00 0.00 C ATOM 417 OD1 ASN A 30 -5.617 -2.297 4.323 1.00 0.00 O flip ATOM 418 ND2 ASN A 30 -5.150 -0.178 4.689 1.00 0.00 N flip ATOM 0 H ASN A 30 -3.865 -1.226 0.177 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.962 -3.043 1.924 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.443 -1.220 2.564 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.650 -0.020 2.146 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -4.763 0.716 4.385 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -5.561 -0.267 5.619 1.00 0.00 H new ATOM 425 N SER A 31 -7.172 -0.922 0.758 1.00 0.00 N ATOM 426 CA SER A 31 -8.603 -0.643 0.678 1.00 0.00 C ATOM 427 C SER A 31 -9.306 -1.686 -0.188 1.00 0.00 C ATOM 428 O SER A 31 -10.453 -2.048 0.071 1.00 0.00 O ATOM 429 CB SER A 31 -8.832 0.747 0.089 1.00 0.00 C ATOM 430 OG SER A 31 -8.258 1.722 0.948 1.00 0.00 O ATOM 0 H SER A 31 -6.596 -0.375 0.118 1.00 0.00 H new ATOM 0 HA SER A 31 -9.018 -0.684 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.386 0.812 -0.903 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.900 0.933 -0.029 1.00 0.00 H new ATOM 0 HG SER A 31 -8.402 2.615 0.571 1.00 0.00 H new ATOM 436 N SER A 32 -8.609 -2.163 -1.217 1.00 0.00 N ATOM 437 CA SER A 32 -9.178 -3.163 -2.117 1.00 0.00 C ATOM 438 C SER A 32 -9.584 -4.410 -1.331 1.00 0.00 C ATOM 439 O SER A 32 -8.837 -4.899 -0.485 1.00 0.00 O ATOM 440 CB SER A 32 -8.151 -3.542 -3.191 1.00 0.00 C ATOM 441 OG SER A 32 -8.124 -2.530 -4.186 1.00 0.00 O ATOM 0 H SER A 32 -7.658 -1.876 -1.447 1.00 0.00 H new ATOM 0 HA SER A 32 -10.062 -2.742 -2.596 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.164 -3.656 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.411 -4.502 -3.638 1.00 0.00 H new ATOM 0 HG SER A 32 -7.468 -2.766 -4.875 1.00 0.00 H new ATOM 447 N THR A 33 -10.772 -4.913 -1.625 1.00 0.00 N ATOM 448 CA THR A 33 -11.279 -6.103 -0.949 1.00 0.00 C ATOM 449 C THR A 33 -10.367 -7.295 -1.213 1.00 0.00 C ATOM 450 O THR A 33 -9.832 -7.444 -2.312 1.00 0.00 O ATOM 451 CB THR A 33 -12.691 -6.434 -1.437 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.433 -5.235 -1.563 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.382 -7.361 -0.434 1.00 0.00 C ATOM 0 H THR A 33 -11.403 -4.520 -2.323 1.00 0.00 H new ATOM 0 HA THR A 33 -11.305 -5.898 0.121 1.00 0.00 H new ATOM 0 HB THR A 33 -12.633 -6.934 -2.404 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.274 -4.668 -0.779 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.387 -7.594 -0.786 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.809 -8.283 -0.336 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.443 -6.867 0.536 1.00 0.00 H new ATOM 461 N ILE A 34 -10.188 -8.139 -0.202 1.00 0.00 N ATOM 462 CA ILE A 34 -9.332 -9.316 -0.341 1.00 0.00 C ATOM 463 C ILE A 34 -10.162 -10.530 -0.726 1.00 0.00 C ATOM 464 O ILE A 34 -10.688 -11.235 0.133 1.00 0.00 O ATOM 465 CB ILE A 34 -8.612 -9.592 0.981 1.00 0.00 C ATOM 466 CG1 ILE A 34 -7.955 -8.299 1.482 1.00 0.00 C ATOM 467 CG2 ILE A 34 -7.537 -10.660 0.768 1.00 0.00 C ATOM 468 CD1 ILE A 34 -7.055 -7.706 0.388 1.00 0.00 C ATOM 0 H ILE A 34 -10.619 -8.033 0.716 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.599 -9.123 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.332 -9.946 1.719 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.722 -7.578 1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.367 -8.504 2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.026 -10.855 1.711 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.003 -11.579 0.411 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.816 -10.308 0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.594 -6.789 0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.278 -8.424 0.127 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.654 -7.484 -0.495 1.00 0.00 H new ATOM 480 N ILE A 35 -10.272 -10.774 -2.032 1.00 0.00 N ATOM 481 CA ILE A 35 -11.037 -11.914 -2.531 1.00 0.00 C ATOM 482 C ILE A 35 -10.356 -12.515 -3.751 1.00 0.00 C ATOM 483 O ILE A 35 -9.906 -11.794 -4.642 1.00 0.00 O ATOM 484 CB ILE A 35 -12.451 -11.469 -2.893 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.384 -10.261 -3.830 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.202 -11.081 -1.620 1.00 0.00 C ATOM 487 CD1 ILE A 35 -13.803 -9.790 -4.164 1.00 0.00 C ATOM 0 H ILE A 35 -9.843 -10.201 -2.759 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.087 -12.672 -1.749 1.00 0.00 H new ATOM 0 HB ILE A 35 -12.972 -12.287 -3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.823 -9.453 -3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.853 -10.526 -4.744 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.212 -10.763 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.251 -11.940 -0.950 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.679 -10.263 -1.124 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.753 -8.930 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.349 -10.597 -4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.318 -9.508 -3.246 1.00 0.00 H new ATOM 499 N GLY A 36 -10.279 -13.841 -3.785 1.00 0.00 N ATOM 500 CA GLY A 36 -9.643 -14.533 -4.900 1.00 0.00 C ATOM 501 C GLY A 36 -9.976 -13.861 -6.227 1.00 0.00 C ATOM 502 O GLY A 36 -11.134 -13.554 -6.504 1.00 0.00 O ATOM 0 H GLY A 36 -10.647 -14.455 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.563 -14.544 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.972 -15.572 -4.922 1.00 0.00 H new ATOM 506 N TYR A 37 -8.949 -13.633 -7.042 1.00 0.00 N ATOM 507 CA TYR A 37 -9.139 -12.990 -8.341 1.00 0.00 C ATOM 508 C TYR A 37 -9.082 -14.025 -9.452 1.00 0.00 C ATOM 509 O TYR A 37 -8.259 -14.939 -9.421 1.00 0.00 O ATOM 510 CB TYR A 37 -8.055 -11.937 -8.571 1.00 0.00 C ATOM 511 CG TYR A 37 -8.247 -10.798 -7.598 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.180 -9.792 -7.877 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.492 -10.749 -6.421 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.358 -8.735 -6.976 1.00 0.00 C ATOM 515 CE2 TYR A 37 -7.671 -9.693 -5.519 1.00 0.00 C ATOM 516 CZ TYR A 37 -8.602 -8.685 -5.798 1.00 0.00 C ATOM 517 OH TYR A 37 -8.778 -7.644 -4.909 1.00 0.00 O ATOM 0 H TYR A 37 -7.983 -13.882 -6.829 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.117 -12.508 -8.349 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -7.068 -12.380 -8.439 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.104 -11.567 -9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -9.762 -9.831 -8.786 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.772 -11.525 -6.208 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -10.078 -7.959 -7.189 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.091 -9.656 -4.609 1.00 0.00 H new ATOM 0 HH TYR A 37 -9.189 -7.982 -4.086 1.00 0.00 H new ATOM 527 N ARG A 38 -9.970 -13.882 -10.428 1.00 0.00 N ATOM 528 CA ARG A 38 -10.017 -14.817 -11.545 1.00 0.00 C ATOM 529 C ARG A 38 -9.295 -14.242 -12.757 1.00 0.00 C ATOM 530 O ARG A 38 -9.617 -13.148 -13.222 1.00 0.00 O ATOM 531 CB ARG A 38 -11.472 -15.110 -11.914 1.00 0.00 C ATOM 532 CG ARG A 38 -11.516 -16.041 -13.155 1.00 0.00 C ATOM 533 CD ARG A 38 -11.893 -15.233 -14.400 1.00 0.00 C ATOM 534 NE ARG A 38 -13.242 -14.698 -14.259 1.00 0.00 N ATOM 535 CZ ARG A 38 -14.306 -15.450 -14.507 1.00 0.00 C ATOM 536 NH1 ARG A 38 -14.152 -16.692 -14.878 1.00 0.00 N ATOM 537 NH2 ARG A 38 -15.504 -14.951 -14.381 1.00 0.00 N ATOM 0 H ARG A 38 -10.662 -13.134 -10.469 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.521 -15.739 -11.244 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.983 -15.582 -11.075 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.999 -14.179 -12.126 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.545 -16.516 -13.299 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.241 -16.840 -12.996 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.183 -14.418 -14.543 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.835 -15.866 -15.286 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.370 -13.730 -13.965 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.215 -17.082 -14.977 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.969 -17.272 -15.069 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.624 -13.980 -14.091 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.321 -15.531 -14.572 1.00 0.00 H new ATOM 551 N ILE A 39 -8.321 -14.988 -13.273 1.00 0.00 N ATOM 552 CA ILE A 39 -7.561 -14.544 -14.441 1.00 0.00 C ATOM 553 C ILE A 39 -8.104 -15.210 -15.699 1.00 0.00 C ATOM 554 O ILE A 39 -8.183 -16.435 -15.776 1.00 0.00 O ATOM 555 CB ILE A 39 -6.080 -14.893 -14.259 1.00 0.00 C ATOM 556 CG1 ILE A 39 -5.868 -16.401 -14.496 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.644 -14.528 -12.831 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.531 -16.836 -13.904 1.00 0.00 C ATOM 0 H ILE A 39 -8.040 -15.897 -12.905 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.662 -13.464 -14.543 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.483 -14.331 -14.978 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.680 -16.968 -14.039 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.890 -16.617 -15.564 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.591 -14.775 -12.698 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.790 -13.460 -12.668 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.242 -15.090 -12.113 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.387 -17.903 -14.075 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.724 -16.280 -14.381 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.525 -16.636 -12.832 1.00 0.00 H new ATOM 570 N THR A 40 -8.479 -14.402 -16.678 1.00 0.00 N ATOM 571 CA THR A 40 -9.019 -14.925 -17.931 1.00 0.00 C ATOM 572 C THR A 40 -7.990 -14.810 -19.048 1.00 0.00 C ATOM 573 O THR A 40 -7.356 -13.769 -19.216 1.00 0.00 O ATOM 574 CB THR A 40 -10.275 -14.142 -18.320 1.00 0.00 C ATOM 575 OG1 THR A 40 -11.086 -13.952 -17.167 1.00 0.00 O ATOM 576 CG2 THR A 40 -11.061 -14.928 -19.370 1.00 0.00 C ATOM 0 H THR A 40 -8.421 -13.385 -16.633 1.00 0.00 H new ATOM 0 HA THR A 40 -9.269 -15.976 -17.786 1.00 0.00 H new ATOM 0 HB THR A 40 -9.989 -13.174 -18.730 1.00 0.00 H new ATOM 0 HG1 THR A 40 -11.891 -13.449 -17.412 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.956 -14.371 -19.647 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.439 -15.079 -20.253 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.349 -15.896 -18.960 1.00 0.00 H new ATOM 584 N VAL A 41 -7.834 -15.888 -19.811 1.00 0.00 N ATOM 585 CA VAL A 41 -6.885 -15.905 -20.924 1.00 0.00 C ATOM 586 C VAL A 41 -7.546 -16.469 -22.173 1.00 0.00 C ATOM 587 O VAL A 41 -8.329 -17.416 -22.093 1.00 0.00 O ATOM 588 CB VAL A 41 -5.654 -16.741 -20.558 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.106 -18.055 -19.917 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.835 -17.033 -21.828 1.00 0.00 C ATOM 0 H VAL A 41 -8.349 -16.759 -19.681 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.568 -14.882 -21.126 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.033 -16.190 -19.851 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.232 -18.652 -19.656 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.682 -17.841 -19.017 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.726 -18.609 -20.622 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.959 -17.628 -21.568 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.450 -17.585 -22.539 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.515 -16.094 -22.278 1.00 0.00 H new ATOM 600 N VAL A 42 -7.221 -15.886 -23.332 1.00 0.00 N ATOM 601 CA VAL A 42 -7.788 -16.351 -24.591 1.00 0.00 C ATOM 602 C VAL A 42 -6.695 -16.495 -25.643 1.00 0.00 C ATOM 603 O VAL A 42 -5.878 -15.593 -25.828 1.00 0.00 O ATOM 604 CB VAL A 42 -8.849 -15.356 -25.075 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.216 -15.650 -26.532 1.00 0.00 C ATOM 606 CG2 VAL A 42 -10.096 -15.477 -24.197 1.00 0.00 C ATOM 0 H VAL A 42 -6.576 -15.101 -23.419 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.250 -17.325 -24.433 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.450 -14.344 -25.007 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.970 -14.939 -26.868 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.327 -15.559 -27.157 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.612 -16.663 -26.610 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.852 -14.770 -24.539 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.491 -16.491 -24.263 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.835 -15.256 -23.162 1.00 0.00 H new ATOM 616 N ALA A 43 -6.701 -17.619 -26.351 1.00 0.00 N ATOM 617 CA ALA A 43 -5.720 -17.854 -27.403 1.00 0.00 C ATOM 618 C ALA A 43 -6.333 -17.526 -28.765 1.00 0.00 C ATOM 619 O ALA A 43 -7.495 -17.842 -29.026 1.00 0.00 O ATOM 620 CB ALA A 43 -5.275 -19.315 -27.377 1.00 0.00 C ATOM 0 H ALA A 43 -7.370 -18.377 -26.217 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.855 -17.212 -27.235 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.542 -19.486 -28.165 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.827 -19.542 -26.409 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.138 -19.961 -27.538 1.00 0.00 H new ATOM 626 N ALA A 44 -5.545 -16.896 -29.628 1.00 0.00 N ATOM 627 CA ALA A 44 -6.018 -16.534 -30.961 1.00 0.00 C ATOM 628 C ALA A 44 -5.702 -17.634 -31.972 1.00 0.00 C ATOM 629 O ALA A 44 -6.540 -17.988 -32.803 1.00 0.00 O ATOM 630 CB ALA A 44 -5.363 -15.232 -31.405 1.00 0.00 C ATOM 0 H ALA A 44 -4.581 -16.626 -29.432 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.099 -16.406 -30.915 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.719 -14.966 -32.400 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.620 -14.438 -30.704 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.281 -15.359 -31.429 1.00 0.00 H new ATOM 636 N GLY A 45 -4.484 -18.167 -31.901 1.00 0.00 N ATOM 637 CA GLY A 45 -4.069 -19.216 -32.823 1.00 0.00 C ATOM 638 C GLY A 45 -4.912 -20.473 -32.646 1.00 0.00 C ATOM 639 O GLY A 45 -5.168 -21.199 -33.604 1.00 0.00 O ATOM 0 H GLY A 45 -3.775 -17.892 -31.221 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.157 -18.858 -33.849 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.018 -19.454 -32.658 1.00 0.00 H new ATOM 643 N GLU A 46 -5.349 -20.722 -31.413 1.00 0.00 N ATOM 644 CA GLU A 46 -6.158 -21.901 -31.117 1.00 0.00 C ATOM 645 C GLU A 46 -7.631 -21.517 -31.092 1.00 0.00 C ATOM 646 O GLU A 46 -8.030 -20.580 -30.398 1.00 0.00 O ATOM 647 CB GLU A 46 -5.757 -22.490 -29.764 1.00 0.00 C ATOM 648 CG GLU A 46 -4.231 -22.619 -29.688 1.00 0.00 C ATOM 649 CD GLU A 46 -3.746 -23.635 -30.713 1.00 0.00 C ATOM 650 OE1 GLU A 46 -4.253 -24.745 -30.703 1.00 0.00 O ATOM 651 OE2 GLU A 46 -2.876 -23.289 -31.494 1.00 0.00 O ATOM 0 H GLU A 46 -5.158 -20.126 -30.607 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.990 -22.649 -31.892 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.118 -21.852 -28.957 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.221 -23.467 -29.630 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.766 -21.651 -29.874 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.933 -22.929 -28.686 1.00 0.00 H new ATOM 658 N GLY A 47 -8.429 -22.234 -31.871 1.00 0.00 N ATOM 659 CA GLY A 47 -9.858 -21.958 -31.956 1.00 0.00 C ATOM 660 C GLY A 47 -10.513 -22.082 -30.600 1.00 0.00 C ATOM 661 O GLY A 47 -11.690 -21.752 -30.441 1.00 0.00 O ATOM 0 H GLY A 47 -8.113 -23.010 -32.453 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.016 -20.954 -32.350 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.325 -22.652 -32.655 1.00 0.00 H new ATOM 665 N ILE A 48 -9.743 -22.548 -29.616 1.00 0.00 N ATOM 666 CA ILE A 48 -10.264 -22.698 -28.268 1.00 0.00 C ATOM 667 C ILE A 48 -9.390 -21.921 -27.270 1.00 0.00 C ATOM 668 O ILE A 48 -8.166 -22.058 -27.271 1.00 0.00 O ATOM 669 CB ILE A 48 -10.323 -24.198 -27.879 1.00 0.00 C ATOM 670 CG1 ILE A 48 -11.771 -24.689 -27.988 1.00 0.00 C ATOM 671 CG2 ILE A 48 -9.838 -24.420 -26.432 1.00 0.00 C ATOM 672 CD1 ILE A 48 -11.789 -26.219 -27.970 1.00 0.00 C ATOM 0 H ILE A 48 -8.768 -22.824 -29.730 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.274 -22.290 -28.236 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.672 -24.751 -28.556 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.363 -24.297 -27.161 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.224 -24.319 -28.908 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.891 -25.481 -26.189 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.808 -24.077 -26.337 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.472 -23.859 -25.746 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.817 -26.572 -28.047 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.211 -26.600 -28.812 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.352 -26.577 -27.038 1.00 0.00 H new ATOM 684 N PRO A 49 -9.996 -21.169 -26.389 1.00 0.00 N ATOM 685 CA PRO A 49 -9.261 -20.414 -25.339 1.00 0.00 C ATOM 686 C PRO A 49 -8.797 -21.316 -24.193 1.00 0.00 C ATOM 687 O PRO A 49 -9.279 -22.438 -24.031 1.00 0.00 O ATOM 688 CB PRO A 49 -10.292 -19.393 -24.849 1.00 0.00 C ATOM 689 CG PRO A 49 -11.627 -20.026 -25.100 1.00 0.00 C ATOM 690 CD PRO A 49 -11.452 -20.944 -26.300 1.00 0.00 C ATOM 0 HA PRO A 49 -8.348 -19.959 -25.723 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.154 -19.172 -23.790 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.197 -18.449 -25.386 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.960 -20.588 -24.227 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.384 -19.268 -25.299 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.990 -21.882 -26.163 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.838 -20.485 -27.210 1.00 0.00 H new ATOM 698 N ILE A 50 -7.869 -20.801 -23.391 1.00 0.00 N ATOM 699 CA ILE A 50 -7.355 -21.547 -22.248 1.00 0.00 C ATOM 700 C ILE A 50 -8.264 -21.350 -21.035 1.00 0.00 C ATOM 701 O ILE A 50 -8.834 -20.276 -20.842 1.00 0.00 O ATOM 702 CB ILE A 50 -5.933 -21.095 -21.911 1.00 0.00 C ATOM 703 CG1 ILE A 50 -4.990 -21.501 -23.044 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.480 -21.753 -20.602 1.00 0.00 C ATOM 705 CD1 ILE A 50 -3.620 -20.859 -22.819 1.00 0.00 C ATOM 0 H ILE A 50 -7.460 -19.874 -23.511 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.335 -22.605 -22.508 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.914 -20.012 -21.793 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.894 -22.586 -23.081 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.399 -21.185 -24.004 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.467 -21.430 -20.364 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.153 -21.461 -19.796 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.498 -22.837 -20.714 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.946 -21.147 -23.626 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.725 -19.774 -22.804 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.212 -21.197 -21.867 1.00 0.00 H new ATOM 717 N PHE A 51 -8.395 -22.394 -20.224 1.00 0.00 N ATOM 718 CA PHE A 51 -9.239 -22.323 -19.036 1.00 0.00 C ATOM 719 C PHE A 51 -8.693 -21.290 -18.052 1.00 0.00 C ATOM 720 O PHE A 51 -7.483 -21.146 -17.894 1.00 0.00 O ATOM 721 CB PHE A 51 -9.293 -23.692 -18.353 1.00 0.00 C ATOM 722 CG PHE A 51 -9.791 -24.727 -19.337 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.166 -24.940 -19.493 1.00 0.00 C ATOM 724 CD2 PHE A 51 -8.875 -25.469 -20.093 1.00 0.00 C ATOM 725 CE1 PHE A 51 -11.626 -25.897 -20.405 1.00 0.00 C ATOM 726 CE2 PHE A 51 -9.336 -26.427 -21.005 1.00 0.00 C ATOM 727 CZ PHE A 51 -10.711 -26.640 -21.161 1.00 0.00 C ATOM 0 H PHE A 51 -7.932 -23.292 -20.365 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.242 -22.026 -19.343 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.303 -23.968 -17.988 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -9.952 -23.652 -17.486 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -11.871 -24.366 -18.910 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.815 -25.303 -19.973 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -12.686 -26.062 -20.526 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -8.631 -27.001 -21.588 1.00 0.00 H new ATOM 0 HZ PHE A 51 -11.066 -27.378 -21.865 1.00 0.00 H new ATOM 737 N GLU A 52 -9.599 -20.576 -17.394 1.00 0.00 N ATOM 738 CA GLU A 52 -9.207 -19.560 -16.422 1.00 0.00 C ATOM 739 C GLU A 52 -8.629 -20.208 -15.176 1.00 0.00 C ATOM 740 O GLU A 52 -8.517 -21.431 -15.093 1.00 0.00 O ATOM 741 CB GLU A 52 -10.425 -18.693 -16.058 1.00 0.00 C ATOM 742 CG GLU A 52 -11.330 -19.448 -15.077 1.00 0.00 C ATOM 743 CD GLU A 52 -11.616 -20.851 -15.612 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.190 -20.950 -16.683 1.00 0.00 O ATOM 745 OE2 GLU A 52 -11.240 -21.805 -14.949 1.00 0.00 O ATOM 0 H GLU A 52 -10.606 -20.680 -17.514 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.438 -18.927 -16.865 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.094 -17.755 -15.612 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.983 -18.439 -16.959 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.850 -19.512 -14.101 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.264 -18.904 -14.938 1.00 0.00 H new ATOM 752 N ASP A 53 -8.275 -19.376 -14.203 1.00 0.00 N ATOM 753 CA ASP A 53 -7.719 -19.873 -12.955 1.00 0.00 C ATOM 754 C ASP A 53 -8.139 -18.992 -11.784 1.00 0.00 C ATOM 755 O ASP A 53 -8.133 -17.767 -11.884 1.00 0.00 O ATOM 756 CB ASP A 53 -6.192 -19.903 -13.059 1.00 0.00 C ATOM 757 CG ASP A 53 -5.715 -21.255 -13.587 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.146 -22.260 -13.045 1.00 0.00 O ATOM 759 OD2 ASP A 53 -4.935 -21.262 -14.522 1.00 0.00 O ATOM 0 H ASP A 53 -8.363 -18.361 -14.255 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.099 -20.879 -12.778 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.852 -19.107 -13.722 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.752 -19.713 -12.080 1.00 0.00 H new ATOM 764 N PHE A 54 -8.489 -19.627 -10.665 1.00 0.00 N ATOM 765 CA PHE A 54 -8.896 -18.893 -9.467 1.00 0.00 C ATOM 766 C PHE A 54 -7.815 -18.983 -8.401 1.00 0.00 C ATOM 767 O PHE A 54 -7.460 -20.073 -7.954 1.00 0.00 O ATOM 768 CB PHE A 54 -10.198 -19.476 -8.923 1.00 0.00 C ATOM 769 CG PHE A 54 -11.282 -19.334 -9.962 1.00 0.00 C ATOM 770 CD1 PHE A 54 -11.436 -20.314 -10.948 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.135 -18.224 -9.937 1.00 0.00 C ATOM 772 CE1 PHE A 54 -12.443 -20.185 -11.912 1.00 0.00 C ATOM 773 CE2 PHE A 54 -13.142 -18.094 -10.900 1.00 0.00 C ATOM 774 CZ PHE A 54 -13.296 -19.074 -11.889 1.00 0.00 C ATOM 0 H PHE A 54 -8.499 -20.642 -10.563 1.00 0.00 H new ATOM 0 HA PHE A 54 -9.047 -17.846 -9.731 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.060 -20.526 -8.666 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.486 -18.959 -8.007 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.778 -21.170 -10.966 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.016 -17.468 -9.175 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.562 -20.942 -12.673 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.800 -17.238 -10.881 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.072 -18.973 -12.633 1.00 0.00 H new ATOM 784 N VAL A 55 -7.290 -17.829 -7.997 1.00 0.00 N ATOM 785 CA VAL A 55 -6.243 -17.778 -6.974 1.00 0.00 C ATOM 786 C VAL A 55 -6.638 -16.819 -5.858 1.00 0.00 C ATOM 787 O VAL A 55 -7.138 -15.727 -6.117 1.00 0.00 O ATOM 788 CB VAL A 55 -4.923 -17.324 -7.604 1.00 0.00 C ATOM 789 CG1 VAL A 55 -5.001 -15.834 -7.950 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.780 -17.558 -6.610 1.00 0.00 C ATOM 0 H VAL A 55 -7.570 -16.918 -8.360 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.117 -18.775 -6.552 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.741 -17.895 -8.514 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.060 -15.515 -8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.814 -15.667 -8.656 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.184 -15.259 -7.042 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.839 -17.236 -7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.966 -16.986 -5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.722 -18.619 -6.366 1.00 0.00 H new ATOM 800 N ASP A 56 -6.409 -17.238 -4.619 1.00 0.00 N ATOM 801 CA ASP A 56 -6.746 -16.413 -3.467 1.00 0.00 C ATOM 802 C ASP A 56 -6.046 -15.059 -3.557 1.00 0.00 C ATOM 803 O ASP A 56 -4.905 -14.965 -4.011 1.00 0.00 O ATOM 804 CB ASP A 56 -6.327 -17.120 -2.178 1.00 0.00 C ATOM 805 CG ASP A 56 -7.232 -18.320 -1.925 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.307 -18.360 -2.502 1.00 0.00 O ATOM 807 OD2 ASP A 56 -6.837 -19.180 -1.157 1.00 0.00 O ATOM 0 H ASP A 56 -5.993 -18.140 -4.388 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.824 -16.254 -3.460 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.289 -17.446 -2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.384 -16.427 -1.338 1.00 0.00 H new ATOM 812 N SER A 57 -6.739 -14.014 -3.123 1.00 0.00 N ATOM 813 CA SER A 57 -6.182 -12.666 -3.156 1.00 0.00 C ATOM 814 C SER A 57 -4.936 -12.576 -2.283 1.00 0.00 C ATOM 815 O SER A 57 -3.991 -11.855 -2.604 1.00 0.00 O ATOM 816 CB SER A 57 -7.218 -11.655 -2.664 1.00 0.00 C ATOM 817 OG SER A 57 -6.570 -10.423 -2.378 1.00 0.00 O ATOM 0 H SER A 57 -7.685 -14.072 -2.745 1.00 0.00 H new ATOM 0 HA SER A 57 -5.910 -12.437 -4.186 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.988 -11.507 -3.421 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.717 -12.033 -1.772 1.00 0.00 H new ATOM 0 HG SER A 57 -5.914 -10.228 -3.079 1.00 0.00 H new ATOM 823 N SER A 58 -4.942 -13.308 -1.175 1.00 0.00 N ATOM 824 CA SER A 58 -3.810 -13.301 -0.256 1.00 0.00 C ATOM 825 C SER A 58 -2.520 -13.669 -0.985 1.00 0.00 C ATOM 826 O SER A 58 -1.442 -13.190 -0.635 1.00 0.00 O ATOM 827 CB SER A 58 -4.055 -14.292 0.883 1.00 0.00 C ATOM 828 OG SER A 58 -5.054 -13.772 1.750 1.00 0.00 O ATOM 0 H SER A 58 -5.714 -13.911 -0.892 1.00 0.00 H new ATOM 0 HA SER A 58 -3.707 -12.296 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.371 -15.255 0.481 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.131 -14.465 1.435 1.00 0.00 H new ATOM 0 HG SER A 58 -5.215 -14.405 2.480 1.00 0.00 H new ATOM 834 N VAL A 59 -2.641 -14.521 -1.993 1.00 0.00 N ATOM 835 CA VAL A 59 -1.476 -14.946 -2.760 1.00 0.00 C ATOM 836 C VAL A 59 -0.851 -13.759 -3.489 1.00 0.00 C ATOM 837 O VAL A 59 0.367 -13.581 -3.470 1.00 0.00 O ATOM 838 CB VAL A 59 -1.880 -16.016 -3.777 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.670 -16.392 -4.640 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.378 -17.258 -3.034 1.00 0.00 C ATOM 0 H VAL A 59 -3.525 -14.929 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.743 -15.361 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.672 -15.627 -4.416 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.961 -17.154 -5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.311 -15.509 -5.168 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.124 -16.781 -4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.667 -18.022 -3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.583 -17.643 -2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.240 -16.994 -2.421 1.00 0.00 H new ATOM 850 N GLY A 60 -1.691 -12.954 -4.135 1.00 0.00 N ATOM 851 CA GLY A 60 -1.203 -11.791 -4.866 1.00 0.00 C ATOM 852 C GLY A 60 -0.219 -12.208 -5.957 1.00 0.00 C ATOM 853 O GLY A 60 0.669 -11.442 -6.333 1.00 0.00 O ATOM 0 H GLY A 60 -2.702 -13.084 -4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.043 -11.258 -5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.717 -11.100 -4.177 1.00 0.00 H new ATOM 857 N TYR A 61 -0.373 -13.434 -6.446 1.00 0.00 N ATOM 858 CA TYR A 61 0.516 -13.949 -7.484 1.00 0.00 C ATOM 859 C TYR A 61 -0.053 -15.223 -8.108 1.00 0.00 C ATOM 860 O TYR A 61 -0.745 -15.999 -7.453 1.00 0.00 O ATOM 861 CB TYR A 61 1.894 -14.251 -6.876 1.00 0.00 C ATOM 862 CG TYR A 61 2.728 -15.040 -7.860 1.00 0.00 C ATOM 863 CD1 TYR A 61 3.461 -14.376 -8.845 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.755 -16.436 -7.789 1.00 0.00 C ATOM 865 CE1 TYR A 61 4.227 -15.104 -9.762 1.00 0.00 C ATOM 866 CE2 TYR A 61 3.519 -17.168 -8.704 1.00 0.00 C ATOM 867 CZ TYR A 61 4.255 -16.503 -9.692 1.00 0.00 C ATOM 868 OH TYR A 61 5.008 -17.224 -10.595 1.00 0.00 O ATOM 0 H TYR A 61 -1.098 -14.085 -6.144 1.00 0.00 H new ATOM 0 HA TYR A 61 0.610 -13.193 -8.263 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.401 -13.320 -6.621 1.00 0.00 H new ATOM 0 HB3 TYR A 61 1.777 -14.815 -5.950 1.00 0.00 H new ATOM 0 HD1 TYR A 61 3.437 -13.298 -8.899 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.186 -16.949 -7.028 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.795 -14.589 -10.522 1.00 0.00 H new ATOM 0 HE2 TYR A 61 3.541 -18.246 -8.648 1.00 0.00 H new ATOM 0 HH TYR A 61 4.548 -18.062 -10.809 1.00 0.00 H new ATOM 878 N TYR A 62 0.263 -15.439 -9.379 1.00 0.00 N ATOM 879 CA TYR A 62 -0.204 -16.631 -10.072 1.00 0.00 C ATOM 880 C TYR A 62 0.677 -16.914 -11.279 1.00 0.00 C ATOM 881 O TYR A 62 1.366 -16.025 -11.776 1.00 0.00 O ATOM 882 CB TYR A 62 -1.657 -16.455 -10.520 1.00 0.00 C ATOM 883 CG TYR A 62 -2.253 -17.808 -10.830 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.600 -18.674 -9.786 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.455 -18.194 -12.156 1.00 0.00 C ATOM 886 CE1 TYR A 62 -3.152 -19.930 -10.072 1.00 0.00 C ATOM 887 CE2 TYR A 62 -3.008 -19.447 -12.443 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.355 -20.314 -11.401 1.00 0.00 C ATOM 889 OH TYR A 62 -3.907 -21.548 -11.685 1.00 0.00 O ATOM 0 H TYR A 62 0.834 -14.811 -9.945 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.149 -17.474 -9.384 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.233 -15.962 -9.737 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.703 -15.815 -11.401 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.442 -18.374 -8.761 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.185 -17.526 -12.960 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.420 -20.600 -9.268 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.167 -19.745 -13.469 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.509 -21.812 -10.958 1.00 0.00 H new ATOM 899 N THR A 63 0.654 -18.159 -11.749 1.00 0.00 N ATOM 900 CA THR A 63 1.462 -18.559 -12.902 1.00 0.00 C ATOM 901 C THR A 63 0.581 -19.186 -13.976 1.00 0.00 C ATOM 902 O THR A 63 -0.292 -19.999 -13.678 1.00 0.00 O ATOM 903 CB THR A 63 2.525 -19.565 -12.472 1.00 0.00 C ATOM 904 OG1 THR A 63 3.347 -18.983 -11.470 1.00 0.00 O ATOM 905 CG2 THR A 63 3.383 -19.946 -13.680 1.00 0.00 C ATOM 0 H THR A 63 0.087 -18.908 -11.351 1.00 0.00 H new ATOM 0 HA THR A 63 1.945 -17.670 -13.309 1.00 0.00 H new ATOM 0 HB THR A 63 2.043 -20.458 -12.073 1.00 0.00 H new ATOM 0 HG1 THR A 63 2.785 -18.639 -10.745 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.143 -20.665 -13.374 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.751 -20.391 -14.449 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.867 -19.054 -14.079 1.00 0.00 H new ATOM 913 N VAL A 64 0.822 -18.802 -15.225 1.00 0.00 N ATOM 914 CA VAL A 64 0.054 -19.341 -16.350 1.00 0.00 C ATOM 915 C VAL A 64 0.993 -19.785 -17.462 1.00 0.00 C ATOM 916 O VAL A 64 1.551 -18.957 -18.180 1.00 0.00 O ATOM 917 CB VAL A 64 -0.919 -18.269 -16.881 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.234 -18.342 -16.105 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.291 -16.884 -16.691 1.00 0.00 C ATOM 0 H VAL A 64 1.538 -18.124 -15.487 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.517 -20.204 -16.006 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.115 -18.443 -17.939 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.921 -17.584 -16.481 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.678 -19.329 -16.233 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.042 -18.165 -15.047 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.974 -16.121 -17.064 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.100 -16.713 -15.632 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.648 -16.832 -17.242 1.00 0.00 H new ATOM 929 N THR A 65 1.154 -21.095 -17.608 1.00 0.00 N ATOM 930 CA THR A 65 2.025 -21.645 -18.647 1.00 0.00 C ATOM 931 C THR A 65 1.212 -22.413 -19.670 1.00 0.00 C ATOM 932 O THR A 65 0.110 -22.880 -19.381 1.00 0.00 O ATOM 933 CB THR A 65 3.059 -22.576 -18.011 1.00 0.00 C ATOM 934 OG1 THR A 65 2.477 -23.859 -17.813 1.00 0.00 O ATOM 935 CG2 THR A 65 3.510 -22.009 -16.657 1.00 0.00 C ATOM 0 H THR A 65 0.697 -21.795 -17.025 1.00 0.00 H new ATOM 0 HA THR A 65 2.533 -20.822 -19.149 1.00 0.00 H new ATOM 0 HB THR A 65 3.922 -22.659 -18.671 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.137 -24.459 -17.407 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.246 -22.677 -16.210 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.955 -21.025 -16.805 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.649 -21.922 -15.994 1.00 0.00 H new ATOM 943 N GLY A 66 1.765 -22.535 -20.877 1.00 0.00 N ATOM 944 CA GLY A 66 1.087 -23.246 -21.957 1.00 0.00 C ATOM 945 C GLY A 66 0.613 -22.284 -23.039 1.00 0.00 C ATOM 946 O GLY A 66 -0.483 -22.437 -23.579 1.00 0.00 O ATOM 0 H GLY A 66 2.676 -22.152 -21.129 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.763 -23.982 -22.392 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.235 -23.794 -21.556 1.00 0.00 H new ATOM 950 N LEU A 67 1.446 -21.295 -23.360 1.00 0.00 N ATOM 951 CA LEU A 67 1.108 -20.312 -24.391 1.00 0.00 C ATOM 952 C LEU A 67 2.047 -20.463 -25.579 1.00 0.00 C ATOM 953 O LEU A 67 3.205 -20.041 -25.534 1.00 0.00 O ATOM 954 CB LEU A 67 1.225 -18.901 -23.826 1.00 0.00 C ATOM 955 CG LEU A 67 0.586 -18.848 -22.436 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.732 -17.442 -21.861 1.00 0.00 C ATOM 957 CD2 LEU A 67 -0.901 -19.207 -22.543 1.00 0.00 C ATOM 0 H LEU A 67 2.357 -21.152 -22.923 1.00 0.00 H new ATOM 0 HA LEU A 67 0.082 -20.484 -24.717 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.273 -18.608 -23.766 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.733 -18.191 -24.490 1.00 0.00 H new ATOM 0 HG LEU A 67 1.085 -19.561 -21.779 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.277 -17.405 -20.871 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.789 -17.188 -21.784 1.00 0.00 H new ATOM 0 HD13 LEU A 67 0.234 -16.727 -22.516 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.356 -19.169 -21.553 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.401 -18.495 -23.200 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.004 -20.212 -22.952 1.00 0.00 H new ATOM 969 N GLU A 68 1.546 -21.088 -26.625 1.00 0.00 N ATOM 970 CA GLU A 68 2.347 -21.326 -27.813 1.00 0.00 C ATOM 971 C GLU A 68 3.063 -20.044 -28.261 1.00 0.00 C ATOM 972 O GLU A 68 2.450 -18.978 -28.319 1.00 0.00 O ATOM 973 CB GLU A 68 1.482 -21.841 -28.967 1.00 0.00 C ATOM 974 CG GLU A 68 0.571 -22.952 -28.456 1.00 0.00 C ATOM 975 CD GLU A 68 1.402 -24.058 -27.808 1.00 0.00 C ATOM 976 OE1 GLU A 68 2.002 -24.826 -28.539 1.00 0.00 O ATOM 977 OE2 GLU A 68 1.428 -24.117 -26.588 1.00 0.00 O ATOM 0 H GLU A 68 0.590 -21.440 -26.679 1.00 0.00 H new ATOM 0 HA GLU A 68 3.088 -22.082 -27.554 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.886 -21.028 -29.381 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.114 -22.215 -29.772 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.137 -22.548 -27.733 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.013 -23.361 -29.280 1.00 0.00 H new ATOM 984 N PRO A 69 4.332 -20.126 -28.606 1.00 0.00 N ATOM 985 CA PRO A 69 5.122 -18.948 -29.083 1.00 0.00 C ATOM 986 C PRO A 69 4.761 -18.573 -30.513 1.00 0.00 C ATOM 987 O PRO A 69 4.349 -19.416 -31.301 1.00 0.00 O ATOM 988 CB PRO A 69 6.571 -19.429 -28.976 1.00 0.00 C ATOM 989 CG PRO A 69 6.502 -20.909 -29.150 1.00 0.00 C ATOM 990 CD PRO A 69 5.156 -21.347 -28.571 1.00 0.00 C ATOM 0 HA PRO A 69 4.930 -18.046 -28.502 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.196 -18.971 -29.742 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.004 -19.165 -28.011 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.579 -21.181 -30.203 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.326 -21.400 -28.633 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.709 -22.146 -29.163 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.264 -21.725 -27.555 1.00 0.00 H new ATOM 998 N GLY A 70 4.942 -17.306 -30.838 1.00 0.00 N ATOM 999 CA GLY A 70 4.647 -16.820 -32.174 1.00 0.00 C ATOM 1000 C GLY A 70 3.147 -16.751 -32.415 1.00 0.00 C ATOM 1001 O GLY A 70 2.698 -16.582 -33.548 1.00 0.00 O ATOM 0 H GLY A 70 5.292 -16.595 -30.196 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.086 -15.831 -32.309 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.107 -17.477 -32.913 1.00 0.00 H new ATOM 1005 N ILE A 71 2.371 -16.889 -31.343 1.00 0.00 N ATOM 1006 CA ILE A 71 0.908 -16.845 -31.436 1.00 0.00 C ATOM 1007 C ILE A 71 0.374 -15.684 -30.621 1.00 0.00 C ATOM 1008 O ILE A 71 0.938 -15.313 -29.595 1.00 0.00 O ATOM 1009 CB ILE A 71 0.310 -18.178 -30.922 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.373 -19.256 -32.026 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.152 -17.971 -30.510 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.780 -19.849 -32.105 1.00 0.00 C ATOM 0 H ILE A 71 2.728 -17.032 -30.398 1.00 0.00 H new ATOM 0 HA ILE A 71 0.619 -16.706 -32.478 1.00 0.00 H new ATOM 0 HB ILE A 71 0.893 -18.507 -30.062 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.350 -20.044 -31.817 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.100 -18.819 -32.987 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.565 -18.913 -30.150 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.204 -17.225 -29.717 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.727 -17.628 -31.370 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.812 -20.608 -32.887 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.495 -19.060 -32.336 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.038 -20.303 -31.148 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.729 -15.122 -31.093 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.353 -14.000 -30.414 1.00 0.00 C ATOM 1026 C ASP A 72 -2.312 -14.488 -29.333 1.00 0.00 C ATOM 1027 O ASP A 72 -3.348 -15.073 -29.623 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.113 -13.145 -31.424 1.00 0.00 C ATOM 1029 CG ASP A 72 -2.941 -12.078 -30.701 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -3.830 -12.453 -29.950 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.670 -10.906 -30.900 1.00 0.00 O ATOM 0 H ASP A 72 -1.208 -15.425 -31.941 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.572 -13.404 -29.943 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.411 -12.668 -32.108 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.767 -13.776 -32.026 1.00 0.00 H new ATOM 1036 N TYR A 73 -1.961 -14.234 -28.083 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.807 -14.644 -26.959 1.00 0.00 C ATOM 1038 C TYR A 73 -3.514 -13.450 -26.346 1.00 0.00 C ATOM 1039 O TYR A 73 -2.879 -12.523 -25.877 1.00 0.00 O ATOM 1040 CB TYR A 73 -1.934 -15.322 -25.883 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.832 -16.804 -26.151 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -0.890 -17.287 -27.055 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.689 -17.689 -25.494 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -0.806 -18.661 -27.313 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.604 -19.062 -25.746 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.664 -19.547 -26.657 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.584 -20.900 -26.912 1.00 0.00 O ATOM 0 H TYR A 73 -1.104 -13.750 -27.815 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.559 -15.340 -27.330 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.939 -14.877 -25.878 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.364 -15.152 -24.896 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.224 -16.602 -27.558 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.418 -17.313 -24.791 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -0.079 -19.035 -28.018 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -3.265 -19.747 -25.236 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.250 -21.375 -26.372 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.835 -13.490 -26.371 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.642 -12.413 -25.805 1.00 0.00 C ATOM 1059 C ASP A 74 -5.892 -12.685 -24.328 1.00 0.00 C ATOM 1060 O ASP A 74 -6.508 -13.678 -23.972 1.00 0.00 O ATOM 1061 CB ASP A 74 -6.977 -12.312 -26.544 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.809 -11.537 -27.848 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -5.725 -11.029 -28.080 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.770 -11.456 -28.594 1.00 0.00 O ATOM 0 H ASP A 74 -5.375 -14.255 -26.776 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.105 -11.471 -25.915 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.359 -13.311 -26.754 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.713 -11.816 -25.911 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.400 -11.795 -23.475 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.561 -11.946 -22.026 1.00 0.00 C ATOM 1071 C ILE A 75 -6.429 -10.832 -21.473 1.00 0.00 C ATOM 1072 O ILE A 75 -6.683 -9.834 -22.144 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.177 -11.942 -21.334 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.181 -11.139 -22.200 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.670 -13.387 -21.161 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.571 -12.047 -23.272 1.00 0.00 C ATOM 0 H ILE A 75 -4.886 -10.960 -23.757 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.051 -12.899 -21.826 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.264 -11.480 -20.350 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.691 -10.298 -22.671 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.393 -10.723 -21.572 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.695 -13.375 -20.673 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.375 -13.949 -20.549 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.580 -13.861 -22.139 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.870 -11.474 -23.879 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.045 -12.873 -22.793 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.363 -12.441 -23.908 1.00 0.00 H new ATOM 1088 N SER A 76 -6.884 -11.018 -20.237 1.00 0.00 N ATOM 1089 CA SER A 76 -7.715 -10.017 -19.584 1.00 0.00 C ATOM 1090 C SER A 76 -7.608 -10.124 -18.068 1.00 0.00 C ATOM 1091 O SER A 76 -7.929 -11.162 -17.492 1.00 0.00 O ATOM 1092 CB SER A 76 -9.169 -10.195 -20.027 1.00 0.00 C ATOM 1093 OG SER A 76 -9.186 -10.644 -21.376 1.00 0.00 O ATOM 0 H SER A 76 -6.692 -11.846 -19.673 1.00 0.00 H new ATOM 0 HA SER A 76 -7.365 -9.027 -19.875 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.674 -10.915 -19.383 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.709 -9.253 -19.936 1.00 0.00 H new ATOM 0 HG SER A 76 -10.113 -10.763 -21.670 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.172 -9.051 -17.420 1.00 0.00 N ATOM 1100 CA VAL A 77 -7.052 -9.053 -15.961 1.00 0.00 C ATOM 1101 C VAL A 77 -8.250 -8.339 -15.342 1.00 0.00 C ATOM 1102 O VAL A 77 -8.315 -7.110 -15.329 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.767 -8.339 -15.549 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.481 -8.618 -14.075 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -4.608 -8.856 -16.402 1.00 0.00 C ATOM 0 H VAL A 77 -6.898 -8.178 -17.871 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.024 -10.084 -15.608 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.879 -7.265 -15.698 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.564 -8.109 -13.780 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.310 -8.254 -13.468 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.365 -9.691 -13.924 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.688 -8.349 -16.111 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.495 -9.929 -16.250 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.814 -8.659 -17.454 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.200 -9.119 -14.833 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.398 -8.553 -14.218 1.00 0.00 C ATOM 1117 C ILE A 78 -10.170 -8.296 -12.737 1.00 0.00 C ATOM 1118 O ILE A 78 -9.764 -9.193 -11.997 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.574 -9.516 -14.388 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -11.882 -9.680 -15.880 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.807 -8.954 -13.677 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -12.855 -10.845 -16.077 1.00 0.00 C ATOM 0 H ILE A 78 -9.165 -10.138 -14.834 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.622 -7.607 -14.711 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.316 -10.483 -13.956 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.314 -8.761 -16.276 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.961 -9.864 -16.434 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.643 -9.642 -13.800 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.591 -8.832 -12.616 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.067 -7.987 -14.108 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.074 -10.961 -17.139 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.406 -11.762 -15.697 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.779 -10.642 -15.536 1.00 0.00 H new ATOM 1134 N THR A 79 -10.437 -7.066 -12.305 1.00 0.00 N ATOM 1135 CA THR A 79 -10.263 -6.699 -10.899 1.00 0.00 C ATOM 1136 C THR A 79 -11.617 -6.518 -10.239 1.00 0.00 C ATOM 1137 O THR A 79 -12.350 -5.579 -10.544 1.00 0.00 O ATOM 1138 CB THR A 79 -9.471 -5.394 -10.795 1.00 0.00 C ATOM 1139 OG1 THR A 79 -8.183 -5.581 -11.360 1.00 0.00 O ATOM 1140 CG2 THR A 79 -9.333 -5.000 -9.324 1.00 0.00 C ATOM 0 H THR A 79 -10.772 -6.310 -12.902 1.00 0.00 H new ATOM 0 HA THR A 79 -9.718 -7.496 -10.393 1.00 0.00 H new ATOM 0 HB THR A 79 -9.993 -4.604 -11.334 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.674 -4.746 -11.297 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.769 -4.070 -9.248 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.323 -4.860 -8.890 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.808 -5.788 -8.784 1.00 0.00 H new ATOM 1148 N LEU A 80 -11.945 -7.432 -9.327 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.220 -7.378 -8.613 1.00 0.00 C ATOM 1150 C LEU A 80 -12.997 -7.276 -7.114 1.00 0.00 C ATOM 1151 O LEU A 80 -12.323 -8.117 -6.520 1.00 0.00 O ATOM 1152 CB LEU A 80 -14.049 -8.630 -8.923 1.00 0.00 C ATOM 1153 CG LEU A 80 -15.428 -8.522 -8.255 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -16.199 -7.312 -8.818 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -16.221 -9.805 -8.518 1.00 0.00 C ATOM 0 H LEU A 80 -11.348 -8.216 -9.066 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.759 -6.491 -8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -14.165 -8.742 -10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.530 -9.519 -8.564 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.295 -8.386 -7.182 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.175 -7.246 -8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.636 -6.399 -8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -16.332 -7.434 -9.893 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.200 -9.731 -8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.346 -9.942 -9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.682 -10.657 -8.104 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.583 -6.254 -6.498 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.457 -6.067 -5.056 1.00 0.00 C ATOM 1169 C ILE A 81 -14.752 -5.500 -4.481 1.00 0.00 C ATOM 1170 O ILE A 81 -15.423 -4.688 -5.119 1.00 0.00 O ATOM 1171 CB ILE A 81 -12.296 -5.118 -4.758 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -12.624 -3.697 -5.289 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -11.027 -5.644 -5.433 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -13.068 -2.799 -4.137 1.00 0.00 C ATOM 0 H ILE A 81 -14.146 -5.547 -6.971 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.261 -7.033 -4.591 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.140 -5.064 -3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.747 -3.271 -5.776 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.411 -3.753 -6.041 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -10.197 -4.970 -5.223 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -10.795 -6.637 -5.048 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.185 -5.701 -6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.296 -1.804 -4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.957 -3.221 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.268 -2.730 -3.400 1.00 0.00 H new ATOM 1186 N ASN A 82 -15.101 -5.934 -3.275 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.323 -5.462 -2.627 1.00 0.00 C ATOM 1188 C ASN A 82 -16.249 -3.969 -2.332 1.00 0.00 C ATOM 1189 O ASN A 82 -17.131 -3.208 -2.724 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.540 -6.226 -1.323 1.00 0.00 C ATOM 1191 CG ASN A 82 -17.902 -5.872 -0.733 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -18.608 -5.017 -1.269 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -18.319 -6.486 0.341 1.00 0.00 N ATOM 0 H ASN A 82 -14.562 -6.606 -2.729 1.00 0.00 H new ATOM 0 HA ASN A 82 -17.157 -5.638 -3.306 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.481 -7.299 -1.506 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.751 -5.980 -0.612 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.231 -6.258 0.737 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -17.733 -7.194 0.784 1.00 0.00 H new ATOM 1200 N GLY A 83 -15.186 -3.551 -1.653 1.00 0.00 N ATOM 1201 CA GLY A 83 -14.993 -2.143 -1.318 1.00 0.00 C ATOM 1202 C GLY A 83 -15.251 -1.903 0.162 1.00 0.00 C ATOM 1203 O GLY A 83 -15.985 -2.654 0.803 1.00 0.00 O ATOM 0 H GLY A 83 -14.443 -4.167 -1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.976 -1.840 -1.569 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.666 -1.526 -1.914 1.00 0.00 H new ATOM 1207 N GLY A 84 -14.644 -0.850 0.700 1.00 0.00 N ATOM 1208 CA GLY A 84 -14.816 -0.515 2.111 1.00 0.00 C ATOM 1209 C GLY A 84 -15.982 0.448 2.301 1.00 0.00 C ATOM 1210 O GLY A 84 -15.926 1.598 1.866 1.00 0.00 O ATOM 0 H GLY A 84 -14.032 -0.217 0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.992 -1.424 2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -13.901 -0.066 2.497 1.00 0.00 H new ATOM 1214 N GLU A 85 -17.036 -0.031 2.951 1.00 0.00 N ATOM 1215 CA GLU A 85 -18.214 0.797 3.196 1.00 0.00 C ATOM 1216 C GLU A 85 -18.029 1.636 4.453 1.00 0.00 C ATOM 1217 O GLU A 85 -17.367 1.216 5.400 1.00 0.00 O ATOM 1218 CB GLU A 85 -19.453 -0.092 3.351 1.00 0.00 C ATOM 1219 CG GLU A 85 -19.779 -0.768 2.010 1.00 0.00 C ATOM 1220 CD GLU A 85 -18.891 -1.993 1.809 1.00 0.00 C ATOM 1221 OE1 GLU A 85 -18.023 -2.214 2.637 1.00 0.00 O ATOM 1222 OE2 GLU A 85 -19.092 -2.690 0.829 1.00 0.00 O ATOM 0 H GLU A 85 -17.101 -0.981 3.316 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.348 1.465 2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.276 -0.848 4.116 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -20.302 0.506 3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.828 -1.063 1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.629 -0.063 1.193 1.00 0.00 H new ATOM 1229 N SER A 86 -18.617 2.827 4.450 1.00 0.00 N ATOM 1230 CA SER A 86 -18.512 3.717 5.597 1.00 0.00 C ATOM 1231 C SER A 86 -19.464 3.271 6.704 1.00 0.00 C ATOM 1232 O SER A 86 -20.647 3.037 6.461 1.00 0.00 O ATOM 1233 CB SER A 86 -18.841 5.151 5.176 1.00 0.00 C ATOM 1234 OG SER A 86 -18.875 5.984 6.328 1.00 0.00 O ATOM 0 H SER A 86 -19.166 3.195 3.673 1.00 0.00 H new ATOM 0 HA SER A 86 -17.491 3.679 5.976 1.00 0.00 H new ATOM 0 HB2 SER A 86 -18.093 5.516 4.472 1.00 0.00 H new ATOM 0 HB3 SER A 86 -19.803 5.180 4.664 1.00 0.00 H new ATOM 0 HG SER A 86 -19.796 6.053 6.654 1.00 0.00 H new ATOM 1240 N ALA A 87 -18.944 3.173 7.919 1.00 0.00 N ATOM 1241 CA ALA A 87 -19.757 2.773 9.065 1.00 0.00 C ATOM 1242 C ALA A 87 -20.783 3.860 9.391 1.00 0.00 C ATOM 1243 O ALA A 87 -21.992 3.618 9.343 1.00 0.00 O ATOM 1244 CB ALA A 87 -18.849 2.517 10.289 1.00 0.00 C ATOM 0 H ALA A 87 -17.966 3.364 8.139 1.00 0.00 H new ATOM 0 HA ALA A 87 -20.288 1.854 8.817 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -19.461 2.219 11.140 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -18.140 1.723 10.056 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -18.304 3.429 10.535 1.00 0.00 H new ATOM 1250 N PRO A 88 -20.324 5.038 9.727 1.00 0.00 N ATOM 1251 CA PRO A 88 -21.217 6.180 10.073 1.00 0.00 C ATOM 1252 C PRO A 88 -22.121 6.564 8.908 1.00 0.00 C ATOM 1253 O PRO A 88 -21.717 6.493 7.748 1.00 0.00 O ATOM 1254 CB PRO A 88 -20.238 7.323 10.418 1.00 0.00 C ATOM 1255 CG PRO A 88 -18.946 6.936 9.776 1.00 0.00 C ATOM 1256 CD PRO A 88 -18.901 5.420 9.821 1.00 0.00 C ATOM 0 HA PRO A 88 -21.895 5.941 10.892 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.597 8.279 10.036 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -20.125 7.433 11.497 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.895 7.299 8.749 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -18.099 7.369 10.309 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.318 5.010 8.996 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.447 5.058 10.743 1.00 0.00 H new ATOM 1264 N THR A 89 -23.344 6.976 9.225 1.00 0.00 N ATOM 1265 CA THR A 89 -24.300 7.381 8.197 1.00 0.00 C ATOM 1266 C THR A 89 -25.017 8.661 8.610 1.00 0.00 C ATOM 1267 O THR A 89 -25.618 8.731 9.679 1.00 0.00 O ATOM 1268 CB THR A 89 -25.324 6.268 7.980 1.00 0.00 C ATOM 1269 OG1 THR A 89 -26.478 6.806 7.349 1.00 0.00 O ATOM 1270 CG2 THR A 89 -25.711 5.652 9.325 1.00 0.00 C ATOM 0 H THR A 89 -23.697 7.039 10.180 1.00 0.00 H new ATOM 0 HA THR A 89 -23.758 7.566 7.269 1.00 0.00 H new ATOM 0 HB THR A 89 -24.890 5.495 7.346 1.00 0.00 H new ATOM 0 HG1 THR A 89 -27.136 6.093 7.207 1.00 0.00 H new ATOM 0 HG21 THR A 89 -26.441 4.859 9.165 1.00 0.00 H new ATOM 0 HG22 THR A 89 -24.824 5.237 9.804 1.00 0.00 H new ATOM 0 HG23 THR A 89 -26.144 6.420 9.966 1.00 0.00 H new ATOM 1278 N THR A 90 -24.947 9.674 7.750 1.00 0.00 N ATOM 1279 CA THR A 90 -25.594 10.956 8.025 1.00 0.00 C ATOM 1280 C THR A 90 -26.372 11.430 6.804 1.00 0.00 C ATOM 1281 O THR A 90 -25.864 11.418 5.685 1.00 0.00 O ATOM 1282 CB THR A 90 -24.545 12.002 8.403 1.00 0.00 C ATOM 1283 OG1 THR A 90 -23.844 11.567 9.558 1.00 0.00 O ATOM 1284 CG2 THR A 90 -25.238 13.333 8.692 1.00 0.00 C ATOM 0 H THR A 90 -24.451 9.633 6.860 1.00 0.00 H new ATOM 0 HA THR A 90 -26.286 10.823 8.856 1.00 0.00 H new ATOM 0 HB THR A 90 -23.842 12.132 7.580 1.00 0.00 H new ATOM 0 HG1 THR A 90 -23.169 12.235 9.802 1.00 0.00 H new ATOM 0 HG21 THR A 90 -24.492 14.081 8.962 1.00 0.00 H new ATOM 0 HG22 THR A 90 -25.777 13.663 7.804 1.00 0.00 H new ATOM 0 HG23 THR A 90 -25.940 13.206 9.517 1.00 0.00 H new ATOM 1292 N LEU A 91 -27.609 11.845 7.028 1.00 0.00 N ATOM 1293 CA LEU A 91 -28.466 12.324 5.943 1.00 0.00 C ATOM 1294 C LEU A 91 -28.287 13.832 5.755 1.00 0.00 C ATOM 1295 O LEU A 91 -27.909 14.547 6.682 1.00 0.00 O ATOM 1296 CB LEU A 91 -29.944 12.007 6.255 1.00 0.00 C ATOM 1297 CG LEU A 91 -30.162 11.990 7.772 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -29.747 13.346 8.371 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -31.636 11.730 8.067 1.00 0.00 C ATOM 0 H LEU A 91 -28.046 11.862 7.949 1.00 0.00 H new ATOM 0 HA LEU A 91 -28.180 11.816 5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -30.591 12.753 5.794 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.216 11.042 5.828 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.556 11.201 8.217 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -29.903 13.330 9.450 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -28.694 13.530 8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -30.350 14.139 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -31.795 11.717 9.145 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -32.241 12.519 7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -31.927 10.768 7.646 1.00 0.00 H new ATOM 1311 N THR A 92 -28.565 14.302 4.547 1.00 0.00 N ATOM 1312 CA THR A 92 -28.437 15.723 4.248 1.00 0.00 C ATOM 1313 C THR A 92 -29.506 16.522 4.986 1.00 0.00 C ATOM 1314 O THR A 92 -30.669 16.126 5.030 1.00 0.00 O ATOM 1315 CB THR A 92 -28.574 15.953 2.743 1.00 0.00 C ATOM 1316 OG1 THR A 92 -29.835 15.465 2.304 1.00 0.00 O ATOM 1317 CG2 THR A 92 -27.455 15.216 2.009 1.00 0.00 C ATOM 0 H THR A 92 -28.878 13.727 3.764 1.00 0.00 H new ATOM 0 HA THR A 92 -27.454 16.059 4.579 1.00 0.00 H new ATOM 0 HB THR A 92 -28.503 17.020 2.530 1.00 0.00 H new ATOM 0 HG1 THR A 92 -30.511 15.642 2.991 1.00 0.00 H new ATOM 0 HG21 THR A 92 -27.554 15.381 0.936 1.00 0.00 H new ATOM 0 HG22 THR A 92 -26.489 15.592 2.347 1.00 0.00 H new ATOM 0 HG23 THR A 92 -27.523 14.149 2.220 1.00 0.00 H new ATOM 1325 N GLN A 93 -29.103 17.652 5.561 1.00 0.00 N ATOM 1326 CA GLN A 93 -30.036 18.506 6.296 1.00 0.00 C ATOM 1327 C GLN A 93 -30.560 19.619 5.397 1.00 0.00 C ATOM 1328 O GLN A 93 -29.801 20.469 4.934 1.00 0.00 O ATOM 1329 CB GLN A 93 -29.335 19.115 7.512 1.00 0.00 C ATOM 1330 CG GLN A 93 -28.983 18.008 8.510 1.00 0.00 C ATOM 1331 CD GLN A 93 -30.256 17.431 9.118 1.00 0.00 C ATOM 1332 OE1 GLN A 93 -30.539 16.243 8.958 1.00 0.00 O ATOM 1333 NE2 GLN A 93 -31.048 18.205 9.809 1.00 0.00 N ATOM 0 H GLN A 93 -28.144 17.997 5.534 1.00 0.00 H new ATOM 0 HA GLN A 93 -30.877 17.897 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -28.431 19.638 7.199 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -29.982 19.853 7.986 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -28.420 17.221 8.009 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -28.342 18.406 9.297 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -30.812 19.189 9.941 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -31.903 17.826 10.217 1.00 0.00 H new ATOM 1342 N GLN A 94 -31.867 19.607 5.155 1.00 0.00 N ATOM 1343 CA GLN A 94 -32.492 20.620 4.313 1.00 0.00 C ATOM 1344 C GLN A 94 -32.432 21.986 4.988 1.00 0.00 C ATOM 1345 O GLN A 94 -32.306 23.012 4.322 1.00 0.00 O ATOM 1346 CB GLN A 94 -33.946 20.247 4.031 1.00 0.00 C ATOM 1347 CG GLN A 94 -33.986 19.018 3.120 1.00 0.00 C ATOM 1348 CD GLN A 94 -35.431 18.574 2.910 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -36.102 18.174 3.861 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -35.951 18.621 1.715 1.00 0.00 N ATOM 0 H GLN A 94 -32.511 18.910 5.528 1.00 0.00 H new ATOM 0 HA GLN A 94 -31.946 20.669 3.371 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -34.468 20.038 4.965 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -34.462 21.082 3.557 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -33.525 19.251 2.160 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -33.408 18.207 3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -35.393 18.953 0.929 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -36.916 18.326 1.567 1.00 0.00 H new ATOM 1359 N THR A 95 -32.534 21.990 6.314 1.00 0.00 N ATOM 1360 CA THR A 95 -32.495 23.239 7.077 1.00 0.00 C ATOM 1361 C THR A 95 -31.710 23.050 8.370 1.00 0.00 C ATOM 1362 O THR A 95 -30.775 22.267 8.362 1.00 0.00 O ATOM 1363 CB THR A 95 -33.919 23.691 7.403 1.00 0.00 C ATOM 1364 OG1 THR A 95 -34.596 22.657 8.105 1.00 0.00 O ATOM 1365 CG2 THR A 95 -34.669 24.005 6.105 1.00 0.00 C ATOM 0 H THR A 95 -32.644 21.150 6.882 1.00 0.00 H new ATOM 0 HA THR A 95 -32.000 24.000 6.474 1.00 0.00 H new ATOM 0 HB THR A 95 -33.881 24.586 8.023 1.00 0.00 H new ATOM 0 HG1 THR A 95 -35.508 22.947 8.315 1.00 0.00 H new ATOM 0 HG21 THR A 95 -35.684 24.327 6.340 1.00 0.00 H new ATOM 0 HG22 THR A 95 -34.151 24.800 5.569 1.00 0.00 H new ATOM 0 HG23 THR A 95 -34.707 23.112 5.481 1.00 0.00 H new TER 1373 THR A 95 ATOM 1374 N SER B 201 17.261 0.915 -17.524 1.00 0.00 N ATOM 1375 CA SER B 201 16.971 -0.138 -18.538 1.00 0.00 C ATOM 1376 C SER B 201 15.476 -0.156 -18.833 1.00 0.00 C ATOM 1377 O SER B 201 14.650 -0.092 -17.922 1.00 0.00 O ATOM 1378 CB SER B 201 17.413 -1.498 -17.998 1.00 0.00 C ATOM 1379 OG SER B 201 16.772 -1.738 -16.752 1.00 0.00 O ATOM 0 HA SER B 201 17.515 0.075 -19.458 1.00 0.00 H new ATOM 0 HB2 SER B 201 17.159 -2.285 -18.709 1.00 0.00 H new ATOM 0 HB3 SER B 201 18.496 -1.519 -17.873 1.00 0.00 H new ATOM 0 HG SER B 201 16.553 -0.883 -16.327 1.00 0.00 H new ATOM 1385 N SER B 202 15.132 -0.245 -20.116 1.00 0.00 N ATOM 1386 CA SER B 202 13.733 -0.270 -20.521 1.00 0.00 C ATOM 1387 C SER B 202 13.099 -1.604 -20.156 1.00 0.00 C ATOM 1388 O SER B 202 13.755 -2.646 -20.199 1.00 0.00 O ATOM 1389 CB SER B 202 13.618 -0.042 -22.027 1.00 0.00 C ATOM 1390 OG SER B 202 13.874 1.324 -22.315 1.00 0.00 O ATOM 0 H SER B 202 15.799 -0.301 -20.886 1.00 0.00 H new ATOM 0 HA SER B 202 13.207 0.527 -19.996 1.00 0.00 H new ATOM 0 HB2 SER B 202 14.328 -0.677 -22.558 1.00 0.00 H new ATOM 0 HB3 SER B 202 12.622 -0.318 -22.373 1.00 0.00 H new ATOM 0 HG SER B 202 13.803 1.474 -23.281 1.00 0.00 H new ATOM 1396 N SER B 203 11.820 -1.568 -19.795 1.00 0.00 N ATOM 1397 CA SER B 203 11.108 -2.784 -19.421 1.00 0.00 C ATOM 1398 C SER B 203 10.347 -3.353 -20.623 1.00 0.00 C ATOM 1399 O SER B 203 9.938 -2.611 -21.517 1.00 0.00 O ATOM 1400 CB SER B 203 10.127 -2.492 -18.281 1.00 0.00 C ATOM 1401 OG SER B 203 8.976 -3.315 -18.419 1.00 0.00 O ATOM 0 H SER B 203 11.259 -0.717 -19.754 1.00 0.00 H new ATOM 0 HA SER B 203 11.839 -3.520 -19.086 1.00 0.00 H new ATOM 0 HB2 SER B 203 10.606 -2.677 -17.319 1.00 0.00 H new ATOM 0 HB3 SER B 203 9.839 -1.441 -18.296 1.00 0.00 H new ATOM 0 HG SER B 203 8.202 -2.759 -18.646 1.00 0.00 H new ATOM 1407 N PRO B 204 10.145 -4.649 -20.653 1.00 0.00 N ATOM 1408 CA PRO B 204 9.415 -5.325 -21.763 1.00 0.00 C ATOM 1409 C PRO B 204 7.919 -5.022 -21.733 1.00 0.00 C ATOM 1410 O PRO B 204 7.154 -5.561 -22.536 1.00 0.00 O ATOM 1411 CB PRO B 204 9.675 -6.818 -21.508 1.00 0.00 C ATOM 1412 CG PRO B 204 9.931 -6.924 -20.038 1.00 0.00 C ATOM 1413 CD PRO B 204 10.593 -5.615 -19.629 1.00 0.00 C ATOM 0 HA PRO B 204 9.753 -4.988 -22.743 1.00 0.00 H new ATOM 0 HB2 PRO B 204 8.818 -7.423 -21.803 1.00 0.00 H new ATOM 0 HB3 PRO B 204 10.530 -7.173 -22.084 1.00 0.00 H new ATOM 0 HG2 PRO B 204 9.001 -7.078 -19.491 1.00 0.00 H new ATOM 0 HG3 PRO B 204 10.577 -7.773 -19.815 1.00 0.00 H new ATOM 0 HD2 PRO B 204 10.285 -5.308 -18.630 1.00 0.00 H new ATOM 0 HD3 PRO B 204 11.679 -5.705 -19.614 1.00 0.00 H new ATOM 1421 N ILE B 205 7.504 -4.157 -20.807 1.00 0.00 N ATOM 1422 CA ILE B 205 6.104 -3.789 -20.688 1.00 0.00 C ATOM 1423 C ILE B 205 5.952 -2.357 -20.196 1.00 0.00 C ATOM 1424 O ILE B 205 6.805 -1.847 -19.473 1.00 0.00 O ATOM 1425 CB ILE B 205 5.415 -4.735 -19.708 1.00 0.00 C ATOM 1426 CG1 ILE B 205 3.897 -4.622 -19.862 1.00 0.00 C ATOM 1427 CG2 ILE B 205 5.811 -4.398 -18.269 1.00 0.00 C ATOM 1428 CD1 ILE B 205 3.453 -5.133 -21.245 1.00 0.00 C ATOM 0 H ILE B 205 8.120 -3.702 -20.133 1.00 0.00 H new ATOM 0 HA ILE B 205 5.644 -3.865 -21.673 1.00 0.00 H new ATOM 0 HB ILE B 205 5.730 -5.755 -19.929 1.00 0.00 H new ATOM 0 HG12 ILE B 205 3.403 -5.198 -19.080 1.00 0.00 H new ATOM 0 HG13 ILE B 205 3.590 -3.584 -19.736 1.00 0.00 H new ATOM 0 HG21 ILE B 205 5.310 -5.082 -17.584 1.00 0.00 H new ATOM 0 HG22 ILE B 205 6.891 -4.497 -18.156 1.00 0.00 H new ATOM 0 HG23 ILE B 205 5.514 -3.374 -18.040 1.00 0.00 H new ATOM 0 HD11 ILE B 205 2.370 -5.044 -21.335 1.00 0.00 H new ATOM 0 HD12 ILE B 205 3.932 -4.539 -22.023 1.00 0.00 H new ATOM 0 HD13 ILE B 205 3.742 -6.178 -21.357 1.00 0.00 H new ATOM 1440 N GLN B 206 4.861 -1.725 -20.586 1.00 0.00 N ATOM 1441 CA GLN B 206 4.597 -0.352 -20.171 1.00 0.00 C ATOM 1442 C GLN B 206 3.212 0.090 -20.628 1.00 0.00 C ATOM 1443 O GLN B 206 3.074 0.812 -21.614 1.00 0.00 O ATOM 1444 CB GLN B 206 5.656 0.585 -20.762 1.00 0.00 C ATOM 1445 CG GLN B 206 5.921 0.201 -22.223 1.00 0.00 C ATOM 1446 CD GLN B 206 6.941 1.152 -22.833 1.00 0.00 C ATOM 1447 OE1 GLN B 206 8.146 0.946 -22.689 1.00 0.00 O ATOM 1448 NE2 GLN B 206 6.528 2.191 -23.507 1.00 0.00 N ATOM 0 H GLN B 206 4.145 -2.134 -21.186 1.00 0.00 H new ATOM 0 HA GLN B 206 4.638 -0.307 -19.083 1.00 0.00 H new ATOM 0 HB2 GLN B 206 5.316 1.619 -20.703 1.00 0.00 H new ATOM 0 HB3 GLN B 206 6.578 0.519 -20.185 1.00 0.00 H new ATOM 0 HG2 GLN B 206 6.288 -0.824 -22.278 1.00 0.00 H new ATOM 0 HG3 GLN B 206 4.992 0.237 -22.792 1.00 0.00 H new ATOM 0 HE21 GLN B 206 5.529 2.359 -23.624 1.00 0.00 H new ATOM 0 HE22 GLN B 206 7.205 2.835 -23.916 1.00 0.00 H new ATOM 1457 N GLY B 207 2.187 -0.344 -19.901 1.00 0.00 N ATOM 1458 CA GLY B 207 0.808 0.015 -20.238 1.00 0.00 C ATOM 1459 C GLY B 207 0.233 0.998 -19.231 1.00 0.00 C ATOM 1460 O GLY B 207 0.951 1.836 -18.686 1.00 0.00 O ATOM 0 H GLY B 207 2.281 -0.941 -19.079 1.00 0.00 H new ATOM 0 HA2 GLY B 207 0.777 0.453 -21.236 1.00 0.00 H new ATOM 0 HA3 GLY B 207 0.192 -0.884 -20.265 1.00 0.00 H new ATOM 1464 N SER B 208 -1.069 0.891 -18.991 1.00 0.00 N ATOM 1465 CA SER B 208 -1.740 1.779 -18.052 1.00 0.00 C ATOM 1466 C SER B 208 -3.107 1.226 -17.668 1.00 0.00 C ATOM 1467 O SER B 208 -3.572 0.243 -18.244 1.00 0.00 O ATOM 1468 CB SER B 208 -1.897 3.165 -18.662 1.00 0.00 C ATOM 1469 OG SER B 208 -2.521 3.050 -19.934 1.00 0.00 O ATOM 0 H SER B 208 -1.678 0.201 -19.432 1.00 0.00 H new ATOM 0 HA SER B 208 -1.128 1.850 -17.152 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.495 3.798 -18.006 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.923 3.643 -18.764 1.00 0.00 H new ATOM 0 HG SER B 208 -2.625 3.941 -20.329 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.749 1.866 -16.695 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.070 1.435 -16.248 1.00 0.00 C ATOM 1477 C TRP B 209 -6.153 2.049 -17.126 1.00 0.00 C ATOM 1478 O TRP B 209 -5.973 3.136 -17.681 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.295 1.848 -14.792 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.490 0.960 -13.899 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.187 1.139 -13.598 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -4.913 -0.243 -13.196 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.780 0.126 -12.747 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -3.811 -0.752 -12.470 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -6.136 -0.935 -13.115 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -3.916 -1.904 -11.691 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.245 -2.095 -12.332 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -5.137 -2.579 -11.622 1.00 0.00 C ATOM 0 H TRP B 209 -3.379 2.680 -16.204 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.123 0.349 -16.325 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -5.004 2.889 -14.648 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.353 1.775 -14.540 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.563 1.942 -13.962 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -1.836 0.038 -12.371 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -6.996 -0.571 -13.658 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -3.060 -2.272 -11.145 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -7.188 -2.618 -12.276 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -5.227 -3.473 -11.022 1.00 0.00 H new ATOM 1499 N THR B 210 -7.277 1.349 -17.255 1.00 0.00 N ATOM 1500 CA THR B 210 -8.389 1.835 -18.073 1.00 0.00 C ATOM 1501 C THR B 210 -9.705 1.737 -17.314 1.00 0.00 C ATOM 1502 O THR B 210 -9.972 0.740 -16.645 1.00 0.00 O ATOM 1503 CB THR B 210 -8.481 1.006 -19.355 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.709 -0.356 -19.023 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.175 1.128 -20.140 1.00 0.00 C ATOM 0 H THR B 210 -7.443 0.448 -16.807 1.00 0.00 H new ATOM 0 HA THR B 210 -8.205 2.881 -18.317 1.00 0.00 H new ATOM 0 HB THR B 210 -9.305 1.375 -19.966 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.098 -0.625 -18.306 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.243 0.537 -21.053 1.00 0.00 H new ATOM 0 HG22 THR B 210 -7.001 2.173 -20.397 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.349 0.762 -19.531 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.530 2.776 -17.426 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.826 2.794 -16.756 1.00 0.00 C ATOM 1515 C TRP B 211 -12.915 2.324 -17.719 1.00 0.00 C ATOM 1516 O TRP B 211 -13.195 2.975 -18.724 1.00 0.00 O ATOM 1517 CB TRP B 211 -12.140 4.214 -16.263 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.582 4.302 -15.876 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -14.550 4.883 -16.621 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -14.238 3.788 -14.682 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.756 4.768 -15.957 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.615 4.101 -14.755 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.776 3.093 -13.552 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -16.501 3.736 -13.743 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.665 2.723 -12.530 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -16.025 3.045 -12.626 1.00 0.00 C ATOM 0 H TRP B 211 -10.324 3.613 -17.972 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.794 2.120 -15.900 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -11.508 4.462 -15.410 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.918 4.939 -17.046 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -14.404 5.359 -17.579 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -16.641 5.131 -16.310 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.729 2.841 -13.469 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -17.549 3.986 -13.822 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -14.299 2.188 -11.666 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.705 2.759 -11.837 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.525 1.195 -17.393 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.586 0.645 -18.222 1.00 0.00 C ATOM 1539 C GLU B 212 -15.418 -0.361 -17.431 1.00 0.00 C ATOM 1540 O GLU B 212 -14.900 -1.057 -16.566 1.00 0.00 O ATOM 1541 CB GLU B 212 -13.967 -0.029 -19.468 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.802 -1.251 -19.904 1.00 0.00 C ATOM 1543 CD GLU B 212 -14.427 -1.686 -21.305 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -13.978 -0.845 -22.065 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -14.607 -2.852 -21.601 1.00 0.00 O ATOM 0 H GLU B 212 -13.305 0.644 -16.564 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.245 1.453 -18.540 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -13.912 0.690 -20.286 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -12.946 -0.341 -19.248 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -14.641 -2.074 -19.208 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.863 -1.004 -19.867 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.687 -0.476 -17.795 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.564 -1.440 -17.163 1.00 0.00 C ATOM 1554 C ASN B 213 -17.673 -1.186 -15.672 1.00 0.00 C ATOM 1555 O ASN B 213 -17.669 -2.122 -14.874 1.00 0.00 O ATOM 1556 CB ASN B 213 -17.042 -2.861 -17.419 1.00 0.00 C ATOM 1557 CG ASN B 213 -16.945 -3.134 -18.912 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -16.069 -3.878 -19.352 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -17.807 -2.589 -19.720 1.00 0.00 N ATOM 0 H ASN B 213 -17.128 0.086 -18.523 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.559 -1.335 -17.596 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -16.062 -2.983 -16.957 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.707 -3.588 -16.953 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -17.758 -2.778 -20.721 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -18.532 -1.973 -19.352 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.791 0.082 -15.300 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.921 0.447 -13.902 1.00 0.00 C ATOM 1568 C GLY B 214 -16.851 -0.215 -13.048 1.00 0.00 C ATOM 1569 O GLY B 214 -16.944 -0.217 -11.821 1.00 0.00 O ATOM 0 H GLY B 214 -17.799 0.870 -15.947 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.850 1.530 -13.800 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.907 0.157 -13.540 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.838 -0.778 -13.697 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.756 -1.441 -12.982 1.00 0.00 C ATOM 1575 C LYS B 215 -13.420 -1.172 -13.668 1.00 0.00 C ATOM 1576 O LYS B 215 -13.358 -0.973 -14.879 1.00 0.00 O ATOM 1577 CB LYS B 215 -15.011 -2.947 -12.936 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.302 -3.218 -12.174 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.508 -4.729 -12.038 1.00 0.00 C ATOM 1580 CE LYS B 215 -17.874 -5.004 -11.418 1.00 0.00 C ATOM 1581 NZ LYS B 215 -17.902 -4.495 -10.017 1.00 0.00 N ATOM 0 H LYS B 215 -15.744 -0.788 -14.713 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.718 -1.046 -11.967 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -15.082 -3.346 -13.948 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.176 -3.454 -12.451 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.258 -2.756 -11.188 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.147 -2.771 -12.698 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -16.438 -5.205 -13.016 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -15.722 -5.159 -11.417 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -18.655 -4.521 -12.006 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -18.081 -6.074 -11.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -18.729 -4.885 -9.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -17.034 -4.787 -9.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -17.962 -3.457 -10.026 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.346 -1.163 -12.887 1.00 0.00 N ATOM 1596 CA TRP B 216 -11.017 -0.915 -13.435 1.00 0.00 C ATOM 1597 C TRP B 216 -10.408 -2.214 -13.938 1.00 0.00 C ATOM 1598 O TRP B 216 -10.267 -3.175 -13.181 1.00 0.00 O ATOM 1599 CB TRP B 216 -10.115 -0.312 -12.361 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.671 1.006 -11.931 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.808 1.171 -11.220 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -10.137 2.341 -12.168 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -12.009 2.523 -11.006 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -11.003 3.285 -11.570 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -8.994 2.817 -12.835 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -10.749 4.655 -11.634 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -8.735 4.197 -12.901 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -9.609 5.113 -12.302 1.00 0.00 C ATOM 0 H TRP B 216 -12.368 -1.323 -11.880 1.00 0.00 H new ATOM 0 HA TRP B 216 -11.106 -0.216 -14.266 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -10.046 -0.986 -11.507 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -9.104 -0.184 -12.749 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.454 0.377 -10.875 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.802 2.910 -10.495 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.312 2.119 -13.298 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.427 5.357 -11.171 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -7.856 4.553 -13.417 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -9.403 6.172 -12.356 1.00 0.00 H new ATOM 1619 N THR B 217 -10.051 -2.244 -15.218 1.00 0.00 N ATOM 1620 CA THR B 217 -9.460 -3.439 -15.823 1.00 0.00 C ATOM 1621 C THR B 217 -8.176 -3.082 -16.560 1.00 0.00 C ATOM 1622 O THR B 217 -8.085 -2.035 -17.203 1.00 0.00 O ATOM 1623 CB THR B 217 -10.449 -4.072 -16.808 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.718 -4.205 -16.181 1.00 0.00 O ATOM 1625 CG2 THR B 217 -9.944 -5.456 -17.230 1.00 0.00 C ATOM 0 H THR B 217 -10.159 -1.457 -15.858 1.00 0.00 H new ATOM 0 HA THR B 217 -9.231 -4.149 -15.029 1.00 0.00 H new ATOM 0 HB THR B 217 -10.539 -3.436 -17.689 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.353 -4.608 -16.810 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.650 -5.903 -17.930 1.00 0.00 H new ATOM 0 HG22 THR B 217 -8.970 -5.357 -17.710 1.00 0.00 H new ATOM 0 HG23 THR B 217 -9.852 -6.094 -16.351 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.185 -3.966 -16.463 1.00 0.00 N ATOM 1634 CA TRP B 218 -5.901 -3.750 -17.133 1.00 0.00 C ATOM 1635 C TRP B 218 -5.796 -4.661 -18.351 1.00 0.00 C ATOM 1636 O TRP B 218 -5.813 -5.886 -18.227 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.751 -4.039 -16.170 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.454 -3.806 -16.875 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -2.907 -4.635 -17.793 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.532 -2.687 -16.733 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.707 -4.096 -18.225 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.433 -2.896 -17.600 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.542 -1.520 -15.947 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.382 -1.983 -17.682 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.486 -0.599 -16.027 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.407 -0.830 -16.894 1.00 0.00 C ATOM 0 H TRP B 218 -7.244 -4.834 -15.931 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.840 -2.710 -17.455 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.824 -3.395 -15.293 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -4.807 -5.068 -15.815 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.336 -5.566 -18.134 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.100 -4.532 -18.919 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.368 -1.332 -15.277 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.446 -2.166 -18.351 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.504 0.293 -15.418 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.403 -0.118 -16.952 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.685 -4.056 -19.530 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.579 -4.816 -20.777 1.00 0.00 C ATOM 1659 C LYS B 219 -4.612 -4.145 -21.737 1.00 0.00 C ATOM 1660 O LYS B 219 -4.120 -3.046 -21.477 1.00 0.00 O ATOM 1661 CB LYS B 219 -6.956 -4.928 -21.430 1.00 0.00 C ATOM 1662 CG LYS B 219 -7.855 -5.836 -20.586 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.186 -6.061 -21.313 1.00 0.00 C ATOM 1664 CE LYS B 219 -9.906 -4.722 -21.507 1.00 0.00 C ATOM 1665 NZ LYS B 219 -9.684 -3.861 -20.312 1.00 0.00 N ATOM 0 H LYS B 219 -5.666 -3.043 -19.651 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.201 -5.812 -20.544 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.406 -3.940 -21.524 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -6.859 -5.331 -22.438 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.360 -6.791 -20.408 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -8.034 -5.383 -19.611 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -9.007 -6.531 -22.280 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -9.814 -6.742 -20.738 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -9.534 -4.223 -22.402 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -10.973 -4.889 -21.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -10.435 -3.143 -20.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -9.702 -4.448 -19.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -8.760 -3.390 -20.390 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.341 -4.817 -22.849 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.426 -4.283 -23.842 1.00 0.00 C ATOM 1681 C GLY B 220 -3.346 -5.190 -25.063 1.00 0.00 C ATOM 1682 O GLY B 220 -4.233 -6.009 -25.297 1.00 0.00 O ATOM 0 H GLY B 220 -4.740 -5.726 -23.082 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -3.754 -3.289 -24.145 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.434 -4.171 -23.403 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.289 -5.028 -25.849 1.00 0.00 N ATOM 1687 CA ILE B 221 -2.131 -5.822 -27.060 1.00 0.00 C ATOM 1688 C ILE B 221 -2.267 -7.305 -26.739 1.00 0.00 C ATOM 1689 O ILE B 221 -3.281 -7.921 -27.057 1.00 0.00 O ATOM 1690 CB ILE B 221 -0.751 -5.560 -27.676 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.508 -4.047 -27.768 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -0.685 -6.166 -29.090 1.00 0.00 C ATOM 1693 CD1 ILE B 221 0.889 -3.787 -28.330 1.00 0.00 C ATOM 0 H ILE B 221 -1.537 -4.362 -25.673 1.00 0.00 H new ATOM 0 HA ILE B 221 -2.908 -5.537 -27.769 1.00 0.00 H new ATOM 0 HB ILE B 221 0.011 -6.020 -27.047 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -1.260 -3.586 -28.408 1.00 0.00 H new ATOM 0 HG13 ILE B 221 -0.605 -3.592 -26.782 1.00 0.00 H new ATOM 0 HG21 ILE B 221 0.298 -5.976 -29.522 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -0.855 -7.241 -29.033 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.451 -5.710 -29.717 1.00 0.00 H new ATOM 0 HD11 ILE B 221 1.061 -2.713 -28.395 1.00 0.00 H new ATOM 0 HD12 ILE B 221 1.635 -4.235 -27.673 1.00 0.00 H new ATOM 0 HD13 ILE B 221 0.969 -4.228 -29.324 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.244 -7.866 -26.098 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.253 -9.281 -25.735 1.00 0.00 C ATOM 1707 C ILE B 222 -0.267 -9.547 -24.604 1.00 0.00 C ATOM 1708 O ILE B 222 0.212 -8.616 -23.957 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.899 -10.138 -26.948 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.377 -9.592 -27.592 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -2.041 -10.111 -27.967 1.00 0.00 C ATOM 1712 CD1 ILE B 222 0.871 -10.583 -28.639 1.00 0.00 C ATOM 0 H ILE B 222 -0.401 -7.364 -25.820 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.254 -9.544 -25.395 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.741 -11.167 -26.627 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.181 -8.624 -28.053 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.143 -9.434 -26.833 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.776 -10.726 -28.827 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.948 -10.502 -27.507 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.213 -9.085 -28.294 1.00 0.00 H new ATOM 0 HD11 ILE B 222 1.780 -10.200 -29.102 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.082 -11.541 -28.163 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.105 -10.718 -29.402 1.00 0.00 H new ATOM 1724 N ARG B 223 0.034 -10.825 -24.379 1.00 0.00 N ATOM 1725 CA ARG B 223 0.972 -11.219 -23.338 1.00 0.00 C ATOM 1726 C ARG B 223 2.201 -10.317 -23.365 1.00 0.00 C ATOM 1727 O ARG B 223 2.346 -9.467 -24.240 1.00 0.00 O ATOM 1728 CB ARG B 223 1.393 -12.668 -23.526 1.00 0.00 C ATOM 1729 CG ARG B 223 2.059 -12.831 -24.887 1.00 0.00 C ATOM 1730 CD ARG B 223 2.417 -14.293 -25.098 1.00 0.00 C ATOM 1731 NE ARG B 223 3.095 -14.467 -26.382 1.00 0.00 N ATOM 1732 CZ ARG B 223 2.430 -14.363 -27.528 1.00 0.00 C ATOM 1733 NH1 ARG B 223 1.152 -14.104 -27.519 1.00 0.00 N ATOM 1734 NH2 ARG B 223 3.057 -14.517 -28.664 1.00 0.00 N ATOM 0 H ARG B 223 -0.361 -11.604 -24.906 1.00 0.00 H new ATOM 0 HA ARG B 223 0.477 -11.117 -22.372 1.00 0.00 H new ATOM 0 HB2 ARG B 223 2.082 -12.963 -22.734 1.00 0.00 H new ATOM 0 HB3 ARG B 223 0.524 -13.323 -23.453 1.00 0.00 H new ATOM 0 HG2 ARG B 223 1.388 -12.491 -25.676 1.00 0.00 H new ATOM 0 HG3 ARG B 223 2.955 -12.213 -24.943 1.00 0.00 H new ATOM 0 HD2 ARG B 223 3.061 -14.638 -24.289 1.00 0.00 H new ATOM 0 HD3 ARG B 223 1.515 -14.904 -25.069 1.00 0.00 H new ATOM 0 HE ARG B 223 4.094 -14.671 -26.398 1.00 0.00 H new ATOM 0 HH11 ARG B 223 0.663 -13.981 -26.632 1.00 0.00 H new ATOM 0 HH12 ARG B 223 0.642 -14.024 -28.399 1.00 0.00 H new ATOM 0 HH21 ARG B 223 4.057 -14.717 -28.671 1.00 0.00 H new ATOM 0 HH22 ARG B 223 2.546 -14.437 -29.543 1.00 0.00 H new ATOM 1748 N LEU B 224 3.075 -10.501 -22.399 1.00 0.00 N ATOM 1749 CA LEU B 224 4.284 -9.694 -22.311 1.00 0.00 C ATOM 1750 C LEU B 224 5.155 -9.899 -23.529 1.00 0.00 C ATOM 1751 O LEU B 224 5.628 -11.003 -23.790 1.00 0.00 O ATOM 1752 CB LEU B 224 5.071 -10.060 -21.041 1.00 0.00 C ATOM 1753 CG LEU B 224 4.248 -9.706 -19.786 1.00 0.00 C ATOM 1754 CD1 LEU B 224 3.879 -8.214 -19.810 1.00 0.00 C ATOM 1755 CD2 LEU B 224 2.963 -10.558 -19.736 1.00 0.00 C ATOM 0 H LEU B 224 2.976 -11.200 -21.662 1.00 0.00 H new ATOM 0 HA LEU B 224 3.993 -8.645 -22.265 1.00 0.00 H new ATOM 0 HB2 LEU B 224 5.305 -11.125 -21.043 1.00 0.00 H new ATOM 0 HB3 LEU B 224 6.020 -9.525 -21.025 1.00 0.00 H new ATOM 0 HG LEU B 224 4.847 -9.916 -18.900 1.00 0.00 H new ATOM 0 HD11 LEU B 224 3.298 -7.969 -18.921 1.00 0.00 H new ATOM 0 HD12 LEU B 224 4.789 -7.614 -19.825 1.00 0.00 H new ATOM 0 HD13 LEU B 224 3.288 -8.000 -20.701 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.390 -10.300 -18.846 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.362 -10.362 -20.624 1.00 0.00 H new ATOM 0 HD23 LEU B 224 3.228 -11.615 -19.703 1.00 0.00 H new ATOM 1767 N GLU B 225 5.366 -8.818 -24.273 1.00 0.00 N ATOM 1768 CA GLU B 225 6.187 -8.880 -25.476 1.00 0.00 C ATOM 1769 C GLU B 225 7.665 -8.718 -25.128 1.00 0.00 C ATOM 1770 O GLU B 225 8.012 -8.048 -24.155 1.00 0.00 O ATOM 1771 CB GLU B 225 5.768 -7.779 -26.454 1.00 0.00 C ATOM 1772 CG GLU B 225 6.531 -7.947 -27.769 1.00 0.00 C ATOM 1773 CD GLU B 225 6.103 -6.874 -28.762 1.00 0.00 C ATOM 1774 OE1 GLU B 225 5.090 -6.239 -28.517 1.00 0.00 O ATOM 1775 OE2 GLU B 225 6.791 -6.702 -29.754 1.00 0.00 O ATOM 0 H GLU B 225 4.983 -7.896 -24.066 1.00 0.00 H new ATOM 0 HA GLU B 225 6.040 -9.855 -25.941 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.694 -7.828 -26.635 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.974 -6.799 -26.024 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.604 -7.879 -27.588 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.340 -8.936 -28.186 1.00 0.00 H new ATOM 1782 N GLN B 226 8.526 -9.338 -25.927 1.00 0.00 N ATOM 1783 CA GLN B 226 9.962 -9.258 -25.699 1.00 0.00 C ATOM 1784 C GLN B 226 10.286 -9.534 -24.235 1.00 0.00 C ATOM 1785 O GLN B 226 9.832 -10.548 -23.730 1.00 0.00 O ATOM 1786 CB GLN B 226 10.471 -7.869 -26.085 1.00 0.00 C ATOM 1787 CG GLN B 226 11.998 -7.875 -26.099 1.00 0.00 C ATOM 1788 CD GLN B 226 12.523 -6.507 -26.523 1.00 0.00 C ATOM 1789 OE1 GLN B 226 12.011 -5.480 -26.080 1.00 0.00 O ATOM 1790 NE2 GLN B 226 13.522 -6.430 -27.360 1.00 0.00 N ATOM 0 H GLN B 226 8.255 -9.899 -26.735 1.00 0.00 H new ATOM 0 HA GLN B 226 10.455 -10.010 -26.315 1.00 0.00 H new ATOM 0 HB2 GLN B 226 10.088 -7.589 -27.066 1.00 0.00 H new ATOM 0 HB3 GLN B 226 10.106 -7.126 -25.376 1.00 0.00 H new ATOM 0 HG2 GLN B 226 12.378 -8.128 -25.109 1.00 0.00 H new ATOM 0 HG3 GLN B 226 12.360 -8.641 -26.785 1.00 0.00 H new ATOM 0 HE21 GLN B 226 13.946 -7.282 -27.727 1.00 0.00 H new ATOM 0 HE22 GLN B 226 13.878 -5.518 -27.647 1.00 0.00 H new TER 1799 GLN B 226