USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 923 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 97 THR OG1 : rot 175:sc= -1.18 USER MOD Set 1.2: A 104 SER OG : rot 180:sc= 0.595 USER MOD Set 2.1: A 45 THR OG1 : rot 118:sc= -1.79 USER MOD Set 2.2: A 47 THR OG1 : rot 180:sc= 0.00641 USER MOD Set 3.1: A 31 THR OG1 : rot 180:sc= 1.1 USER MOD Set 3.2: A 34 THR OG1 : rot -86:sc= 1.13 USER MOD Set 4.1: A 25 THR OG1 : rot 180:sc= -0.672 USER MOD Set 4.2: A 27 GLN : amide:sc= 0 X(o=-0.67,f=-0.69) USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.0824 (180deg=0) USER MOD Single : A 2 SER OG : rot 32:sc= 0.265 USER MOD Single : A 3 SER OG : rot -7:sc= 1.01 USER MOD Single : A 5 SER OG : rot 180:sc=8.83e-05 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 160:sc= -0.613 USER MOD Single : A 51 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.9!) USER MOD Single : A 54 ASN : amide:sc= -0.75 K(o=-0.75,f=-1.8) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 154:sc= 0.654 USER MOD Single : A 61 TYR OH : rot 86:sc= -0.6 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN :FLIP amide:sc= -1.64 F(o=-2.5!,f=-1.6) USER MOD Single : A 74 THR OG1 : rot 77:sc= 0.578 USER MOD Single : A 77 SER OG : rot 26:sc= 0.155 USER MOD Single : A 78 THR OG1 : rot -160:sc= -0.763 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot -150:sc= 0 USER MOD Single : A 99 SER OG : rot 9:sc= -0.65 USER MOD Single : A 101 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.28) USER MOD Single : A 107 SER OG : rot 20:sc= -3.57! USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.907 USER MOD Single : A 123 HIS : no HD1:sc= -2.02! C(o=-2!,f=-3!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -43.981 -21.474 -9.368 1.00 0.00 N ATOM 2 CA GLY A 1 -44.541 -20.167 -9.661 1.00 0.00 C ATOM 3 C GLY A 1 -43.668 -19.036 -9.155 1.00 0.00 C ATOM 4 O GLY A 1 -42.654 -19.271 -8.498 1.00 0.00 O ATOM 0 H1 GLY A 1 -43.785 -21.975 -10.258 1.00 0.00 H new ATOM 0 H2 GLY A 1 -43.097 -21.361 -8.832 1.00 0.00 H new ATOM 0 H3 GLY A 1 -44.660 -22.024 -8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -44.674 -20.065 -10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -45.530 -20.089 -9.209 1.00 0.00 H new ATOM 8 N SER A 2 -44.062 -17.804 -9.462 1.00 0.00 N ATOM 9 CA SER A 2 -43.306 -16.632 -9.037 1.00 0.00 C ATOM 10 C SER A 2 -44.214 -15.411 -8.924 1.00 0.00 C ATOM 11 O SER A 2 -45.324 -15.398 -9.455 1.00 0.00 O ATOM 12 CB SER A 2 -42.171 -16.347 -10.023 1.00 0.00 C ATOM 13 OG SER A 2 -40.988 -17.034 -9.650 1.00 0.00 O ATOM 0 H SER A 2 -44.900 -17.592 -10.003 1.00 0.00 H new ATOM 0 HA SER A 2 -42.882 -16.840 -8.055 1.00 0.00 H new ATOM 0 HB2 SER A 2 -42.471 -16.651 -11.026 1.00 0.00 H new ATOM 0 HB3 SER A 2 -41.977 -15.275 -10.059 1.00 0.00 H new ATOM 0 HG SER A 2 -41.224 -17.877 -9.210 1.00 0.00 H new ATOM 19 N SER A 3 -43.733 -14.386 -8.228 1.00 0.00 N ATOM 20 CA SER A 3 -44.501 -13.161 -8.041 1.00 0.00 C ATOM 21 C SER A 3 -43.593 -12.008 -7.623 1.00 0.00 C ATOM 22 O SER A 3 -42.448 -12.218 -7.228 1.00 0.00 O ATOM 23 CB SER A 3 -45.592 -13.373 -6.990 1.00 0.00 C ATOM 24 OG SER A 3 -46.586 -14.267 -7.459 1.00 0.00 O ATOM 0 H SER A 3 -42.815 -14.380 -7.784 1.00 0.00 H new ATOM 0 HA SER A 3 -44.968 -12.906 -8.992 1.00 0.00 H new ATOM 0 HB2 SER A 3 -45.148 -13.765 -6.075 1.00 0.00 H new ATOM 0 HB3 SER A 3 -46.049 -12.416 -6.738 1.00 0.00 H new ATOM 0 HG SER A 3 -46.419 -14.476 -8.402 1.00 0.00 H new ATOM 30 N GLY A 4 -44.115 -10.789 -7.714 1.00 0.00 N ATOM 31 CA GLY A 4 -43.339 -9.620 -7.343 1.00 0.00 C ATOM 32 C GLY A 4 -43.763 -9.044 -6.006 1.00 0.00 C ATOM 33 O GLY A 4 -44.721 -9.517 -5.394 1.00 0.00 O ATOM 0 H GLY A 4 -45.061 -10.590 -8.038 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -42.283 -9.887 -7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -43.445 -8.857 -8.114 1.00 0.00 H new ATOM 37 N SER A 5 -43.047 -8.021 -5.550 1.00 0.00 N ATOM 38 CA SER A 5 -43.351 -7.383 -4.275 1.00 0.00 C ATOM 39 C SER A 5 -42.624 -6.047 -4.149 1.00 0.00 C ATOM 40 O SER A 5 -41.862 -5.657 -5.033 1.00 0.00 O ATOM 41 CB SER A 5 -42.959 -8.301 -3.115 1.00 0.00 C ATOM 42 OG SER A 5 -43.717 -8.009 -1.955 1.00 0.00 O ATOM 0 H SER A 5 -42.252 -7.616 -6.045 1.00 0.00 H new ATOM 0 HA SER A 5 -44.424 -7.198 -4.236 1.00 0.00 H new ATOM 0 HB2 SER A 5 -43.114 -9.341 -3.402 1.00 0.00 H new ATOM 0 HB3 SER A 5 -41.897 -8.185 -2.898 1.00 0.00 H new ATOM 0 HG SER A 5 -43.449 -8.610 -1.229 1.00 0.00 H new ATOM 48 N SER A 6 -42.867 -5.351 -3.043 1.00 0.00 N ATOM 49 CA SER A 6 -42.239 -4.057 -2.801 1.00 0.00 C ATOM 50 C SER A 6 -42.026 -3.827 -1.308 1.00 0.00 C ATOM 51 O SER A 6 -42.576 -4.544 -0.473 1.00 0.00 O ATOM 52 CB SER A 6 -43.099 -2.934 -3.384 1.00 0.00 C ATOM 53 OG SER A 6 -44.344 -2.844 -2.714 1.00 0.00 O ATOM 0 H SER A 6 -43.494 -5.661 -2.301 1.00 0.00 H new ATOM 0 HA SER A 6 -41.266 -4.054 -3.293 1.00 0.00 H new ATOM 0 HB2 SER A 6 -42.569 -1.985 -3.301 1.00 0.00 H new ATOM 0 HB3 SER A 6 -43.266 -3.114 -4.446 1.00 0.00 H new ATOM 0 HG SER A 6 -44.874 -2.118 -3.104 1.00 0.00 H new ATOM 59 N GLY A 7 -41.222 -2.820 -0.979 1.00 0.00 N ATOM 60 CA GLY A 7 -40.949 -2.513 0.412 1.00 0.00 C ATOM 61 C GLY A 7 -40.292 -1.158 0.588 1.00 0.00 C ATOM 62 O GLY A 7 -40.163 -0.393 -0.367 1.00 0.00 O ATOM 0 H GLY A 7 -40.755 -2.212 -1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -41.881 -2.537 0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -40.303 -3.284 0.831 1.00 0.00 H new ATOM 66 N VAL A 8 -39.876 -0.859 1.815 1.00 0.00 N ATOM 67 CA VAL A 8 -39.229 0.413 2.114 1.00 0.00 C ATOM 68 C VAL A 8 -38.115 0.235 3.140 1.00 0.00 C ATOM 69 O VAL A 8 -38.310 -0.396 4.178 1.00 0.00 O ATOM 70 CB VAL A 8 -40.240 1.446 2.645 1.00 0.00 C ATOM 71 CG1 VAL A 8 -40.808 0.999 3.983 1.00 0.00 C ATOM 72 CG2 VAL A 8 -39.589 2.816 2.763 1.00 0.00 C ATOM 0 H VAL A 8 -39.976 -1.480 2.618 1.00 0.00 H new ATOM 0 HA VAL A 8 -38.804 0.779 1.179 1.00 0.00 H new ATOM 0 HB VAL A 8 -41.064 1.520 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -41.520 1.742 4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -41.313 0.041 3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -39.998 0.894 4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -40.318 3.534 3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -38.746 2.760 3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -39.237 3.137 1.783 1.00 0.00 H new ATOM 82 N GLU A 9 -36.947 0.796 2.841 1.00 0.00 N ATOM 83 CA GLU A 9 -35.802 0.699 3.738 1.00 0.00 C ATOM 84 C GLU A 9 -35.280 2.084 4.106 1.00 0.00 C ATOM 85 O GLU A 9 -35.487 3.053 3.374 1.00 0.00 O ATOM 86 CB GLU A 9 -34.686 -0.123 3.089 1.00 0.00 C ATOM 87 CG GLU A 9 -34.776 -1.611 3.381 1.00 0.00 C ATOM 88 CD GLU A 9 -33.448 -2.321 3.210 1.00 0.00 C ATOM 89 OE1 GLU A 9 -32.654 -2.336 4.174 1.00 0.00 O ATOM 90 OE2 GLU A 9 -33.202 -2.862 2.111 1.00 0.00 O ATOM 0 H GLU A 9 -36.769 1.322 1.985 1.00 0.00 H new ATOM 0 HA GLU A 9 -36.129 0.199 4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -34.715 0.029 2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -33.723 0.249 3.438 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -35.133 -1.756 4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -35.513 -2.063 2.718 1.00 0.00 H new ATOM 97 N PHE A 10 -34.603 2.171 5.246 1.00 0.00 N ATOM 98 CA PHE A 10 -34.052 3.438 5.714 1.00 0.00 C ATOM 99 C PHE A 10 -33.001 3.966 4.742 1.00 0.00 C ATOM 100 O PHE A 10 -32.386 3.200 4.000 1.00 0.00 O ATOM 101 CB PHE A 10 -33.438 3.269 7.105 1.00 0.00 C ATOM 102 CG PHE A 10 -34.428 3.440 8.222 1.00 0.00 C ATOM 103 CD1 PHE A 10 -34.790 4.704 8.657 1.00 0.00 C ATOM 104 CD2 PHE A 10 -34.997 2.335 8.836 1.00 0.00 C ATOM 105 CE1 PHE A 10 -35.700 4.864 9.685 1.00 0.00 C ATOM 106 CE2 PHE A 10 -35.908 2.489 9.864 1.00 0.00 C ATOM 107 CZ PHE A 10 -36.261 3.755 10.288 1.00 0.00 C ATOM 0 H PHE A 10 -34.423 1.379 5.863 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.866 4.161 5.770 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -32.988 2.279 7.177 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.634 3.994 7.229 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -34.356 5.575 8.188 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -34.725 1.343 8.507 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -35.972 5.855 10.016 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -36.343 1.620 10.335 1.00 0.00 H new ATOM 0 HZ PHE A 10 -36.974 3.878 11.090 1.00 0.00 H new ATOM 117 N SER A 11 -32.801 5.280 4.753 1.00 0.00 N ATOM 118 CA SER A 11 -31.827 5.912 3.870 1.00 0.00 C ATOM 119 C SER A 11 -30.403 5.571 4.298 1.00 0.00 C ATOM 120 O SER A 11 -29.774 6.314 5.052 1.00 0.00 O ATOM 121 CB SER A 11 -32.021 7.429 3.865 1.00 0.00 C ATOM 122 OG SER A 11 -33.128 7.800 3.062 1.00 0.00 O ATOM 0 H SER A 11 -33.300 5.927 5.363 1.00 0.00 H new ATOM 0 HA SER A 11 -31.986 5.529 2.862 1.00 0.00 H new ATOM 0 HB2 SER A 11 -32.173 7.782 4.885 1.00 0.00 H new ATOM 0 HB3 SER A 11 -31.119 7.913 3.491 1.00 0.00 H new ATOM 0 HG SER A 11 -33.231 8.774 3.077 1.00 0.00 H new ATOM 128 N THR A 12 -29.900 4.440 3.812 1.00 0.00 N ATOM 129 CA THR A 12 -28.552 3.998 4.145 1.00 0.00 C ATOM 130 C THR A 12 -27.730 3.746 2.886 1.00 0.00 C ATOM 131 O THR A 12 -28.008 2.816 2.127 1.00 0.00 O ATOM 132 CB THR A 12 -28.575 2.714 4.995 1.00 0.00 C ATOM 133 OG1 THR A 12 -27.241 2.342 5.357 1.00 0.00 O ATOM 134 CG2 THR A 12 -29.237 1.574 4.236 1.00 0.00 C ATOM 0 H THR A 12 -30.407 3.814 3.186 1.00 0.00 H new ATOM 0 HA THR A 12 -28.091 4.799 4.723 1.00 0.00 H new ATOM 0 HB THR A 12 -29.154 2.912 5.897 1.00 0.00 H new ATOM 0 HG1 THR A 12 -27.265 1.526 5.899 1.00 0.00 H new ATOM 0 HG21 THR A 12 -29.241 0.678 4.857 1.00 0.00 H new ATOM 0 HG22 THR A 12 -30.262 1.849 3.988 1.00 0.00 H new ATOM 0 HG23 THR A 12 -28.682 1.377 3.319 1.00 0.00 H new ATOM 142 N LEU A 13 -26.717 4.577 2.670 1.00 0.00 N ATOM 143 CA LEU A 13 -25.853 4.444 1.503 1.00 0.00 C ATOM 144 C LEU A 13 -24.595 3.651 1.844 1.00 0.00 C ATOM 145 O LEU A 13 -23.979 3.838 2.893 1.00 0.00 O ATOM 146 CB LEU A 13 -25.469 5.824 0.967 1.00 0.00 C ATOM 147 CG LEU A 13 -26.629 6.726 0.545 1.00 0.00 C ATOM 148 CD1 LEU A 13 -26.151 8.157 0.354 1.00 0.00 C ATOM 149 CD2 LEU A 13 -27.275 6.203 -0.730 1.00 0.00 C ATOM 0 H LEU A 13 -26.474 5.351 3.288 1.00 0.00 H new ATOM 0 HA LEU A 13 -26.405 3.903 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -24.892 6.342 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -24.810 5.688 0.110 1.00 0.00 H new ATOM 0 HG LEU A 13 -27.377 6.718 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -26.991 8.784 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -25.736 8.530 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -25.383 8.184 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -28.099 6.857 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -26.535 6.181 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -27.655 5.196 -0.559 1.00 0.00 H new ATOM 161 N PRO A 14 -24.202 2.744 0.936 1.00 0.00 N ATOM 162 CA PRO A 14 -23.013 1.907 1.118 1.00 0.00 C ATOM 163 C PRO A 14 -21.719 2.708 1.022 1.00 0.00 C ATOM 164 O PRO A 14 -21.575 3.570 0.155 1.00 0.00 O ATOM 165 CB PRO A 14 -23.107 0.903 -0.034 1.00 0.00 C ATOM 166 CG PRO A 14 -23.911 1.599 -1.078 1.00 0.00 C ATOM 167 CD PRO A 14 -24.888 2.468 -0.337 1.00 0.00 C ATOM 0 HA PRO A 14 -22.988 1.444 2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -22.119 0.636 -0.408 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.588 -0.022 0.285 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -23.272 2.197 -1.728 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -24.431 0.882 -1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -25.105 3.386 -0.884 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -25.839 1.959 -0.179 1.00 0.00 H new ATOM 175 N ALA A 15 -20.781 2.418 1.917 1.00 0.00 N ATOM 176 CA ALA A 15 -19.498 3.110 1.931 1.00 0.00 C ATOM 177 C ALA A 15 -18.380 2.205 1.423 1.00 0.00 C ATOM 178 O ALA A 15 -18.444 0.985 1.564 1.00 0.00 O ATOM 179 CB ALA A 15 -19.182 3.607 3.334 1.00 0.00 C ATOM 0 H ALA A 15 -20.885 1.708 2.642 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.568 3.967 1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -18.221 4.122 3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -19.961 4.296 3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -19.137 2.760 4.018 1.00 0.00 H new ATOM 185 N GLY A 16 -17.357 2.813 0.831 1.00 0.00 N ATOM 186 CA GLY A 16 -16.240 2.046 0.310 1.00 0.00 C ATOM 187 C GLY A 16 -16.621 1.214 -0.898 1.00 0.00 C ATOM 188 O GLY A 16 -17.792 1.111 -1.263 1.00 0.00 O ATOM 0 H GLY A 16 -17.281 3.822 0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.432 2.725 0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.857 1.391 1.092 1.00 0.00 H new ATOM 192 N PRO A 17 -15.615 0.603 -1.542 1.00 0.00 N ATOM 193 CA PRO A 17 -14.217 0.719 -1.117 1.00 0.00 C ATOM 194 C PRO A 17 -13.652 2.115 -1.356 1.00 0.00 C ATOM 195 O PRO A 17 -14.137 2.871 -2.198 1.00 0.00 O ATOM 196 CB PRO A 17 -13.494 -0.307 -1.992 1.00 0.00 C ATOM 197 CG PRO A 17 -14.350 -0.442 -3.204 1.00 0.00 C ATOM 198 CD PRO A 17 -15.765 -0.247 -2.735 1.00 0.00 C ATOM 0 HA PRO A 17 -14.101 0.545 -0.047 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.491 0.031 -2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.385 -1.261 -1.476 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.082 0.301 -3.956 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.223 -1.422 -3.664 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.378 0.234 -3.497 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.243 -1.197 -2.494 1.00 0.00 H new ATOM 206 N PRO A 18 -12.602 2.467 -0.598 1.00 0.00 N ATOM 207 CA PRO A 18 -11.948 3.775 -0.711 1.00 0.00 C ATOM 208 C PRO A 18 -11.181 3.928 -2.019 1.00 0.00 C ATOM 209 O PRO A 18 -10.498 3.004 -2.461 1.00 0.00 O ATOM 210 CB PRO A 18 -10.986 3.793 0.479 1.00 0.00 C ATOM 211 CG PRO A 18 -10.709 2.357 0.765 1.00 0.00 C ATOM 212 CD PRO A 18 -11.973 1.617 0.425 1.00 0.00 C ATOM 0 HA PRO A 18 -12.668 4.593 -0.707 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.070 4.333 0.239 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.432 4.289 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.872 1.995 0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.441 2.212 1.812 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.763 0.618 0.043 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -12.615 1.497 1.298 1.00 0.00 H new ATOM 220 N ALA A 19 -11.297 5.101 -2.634 1.00 0.00 N ATOM 221 CA ALA A 19 -10.611 5.375 -3.891 1.00 0.00 C ATOM 222 C ALA A 19 -9.121 5.073 -3.780 1.00 0.00 C ATOM 223 O ALA A 19 -8.396 5.682 -2.993 1.00 0.00 O ATOM 224 CB ALA A 19 -10.829 6.823 -4.305 1.00 0.00 C ATOM 0 H ALA A 19 -11.859 5.876 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 19 -11.031 4.722 -4.656 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.312 7.014 -5.245 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.895 7.008 -4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -10.436 7.485 -3.533 1.00 0.00 H new ATOM 230 N PRO A 20 -8.650 4.111 -4.587 1.00 0.00 N ATOM 231 CA PRO A 20 -7.241 3.706 -4.598 1.00 0.00 C ATOM 232 C PRO A 20 -6.334 4.780 -5.189 1.00 0.00 C ATOM 233 O PRO A 20 -6.733 5.554 -6.059 1.00 0.00 O ATOM 234 CB PRO A 20 -7.237 2.457 -5.484 1.00 0.00 C ATOM 235 CG PRO A 20 -8.425 2.617 -6.369 1.00 0.00 C ATOM 236 CD PRO A 20 -9.457 3.343 -5.551 1.00 0.00 C ATOM 0 HA PRO A 20 -6.859 3.533 -3.592 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.317 2.386 -6.065 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.308 1.548 -4.887 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.170 3.182 -7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.799 1.648 -6.698 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.073 3.996 -6.169 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.132 2.650 -5.048 1.00 0.00 H new ATOM 244 N PRO A 21 -5.084 4.831 -4.706 1.00 0.00 N ATOM 245 CA PRO A 21 -4.094 5.806 -5.173 1.00 0.00 C ATOM 246 C PRO A 21 -3.636 5.529 -6.600 1.00 0.00 C ATOM 247 O PRO A 21 -3.965 4.493 -7.177 1.00 0.00 O ATOM 248 CB PRO A 21 -2.931 5.627 -4.194 1.00 0.00 C ATOM 249 CG PRO A 21 -3.064 4.229 -3.698 1.00 0.00 C ATOM 250 CD PRO A 21 -4.540 3.940 -3.667 1.00 0.00 C ATOM 0 HA PRO A 21 -4.498 6.818 -5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.971 5.782 -4.687 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -2.989 6.344 -3.375 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.543 3.531 -4.354 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.625 4.123 -2.706 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.749 2.893 -3.886 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.971 4.153 -2.689 1.00 0.00 H new ATOM 258 N GLN A 22 -2.874 6.461 -7.164 1.00 0.00 N ATOM 259 CA GLN A 22 -2.372 6.316 -8.525 1.00 0.00 C ATOM 260 C GLN A 22 -0.963 6.888 -8.649 1.00 0.00 C ATOM 261 O GLN A 22 -0.387 7.363 -7.671 1.00 0.00 O ATOM 262 CB GLN A 22 -3.307 7.013 -9.514 1.00 0.00 C ATOM 263 CG GLN A 22 -4.665 6.342 -9.644 1.00 0.00 C ATOM 264 CD GLN A 22 -5.602 7.095 -10.568 1.00 0.00 C ATOM 265 OE1 GLN A 22 -5.557 8.322 -10.651 1.00 0.00 O ATOM 266 NE2 GLN A 22 -6.458 6.360 -11.269 1.00 0.00 N ATOM 0 H GLN A 22 -2.591 7.324 -6.700 1.00 0.00 H new ATOM 0 HA GLN A 22 -2.335 5.252 -8.760 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -3.450 8.047 -9.199 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.830 7.042 -10.494 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -4.530 5.327 -10.018 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.122 6.260 -8.658 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.460 5.345 -11.169 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.113 6.811 -11.908 1.00 0.00 H new ATOM 275 N ASP A 23 -0.414 6.838 -9.858 1.00 0.00 N ATOM 276 CA ASP A 23 0.927 7.352 -10.111 1.00 0.00 C ATOM 277 C ASP A 23 1.945 6.690 -9.188 1.00 0.00 C ATOM 278 O ASP A 23 2.883 7.334 -8.717 1.00 0.00 O ATOM 279 CB ASP A 23 0.959 8.869 -9.921 1.00 0.00 C ATOM 280 CG ASP A 23 0.651 9.619 -11.202 1.00 0.00 C ATOM 281 OD1 ASP A 23 1.435 9.494 -12.165 1.00 0.00 O ATOM 282 OD2 ASP A 23 -0.374 10.332 -11.241 1.00 0.00 O ATOM 0 H ASP A 23 -0.877 6.447 -10.678 1.00 0.00 H new ATOM 0 HA ASP A 23 1.191 7.117 -11.142 1.00 0.00 H new ATOM 0 HB2 ASP A 23 0.237 9.152 -9.155 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.942 9.166 -9.557 1.00 0.00 H new ATOM 287 N VAL A 24 1.754 5.400 -8.932 1.00 0.00 N ATOM 288 CA VAL A 24 2.655 4.650 -8.065 1.00 0.00 C ATOM 289 C VAL A 24 4.020 4.465 -8.720 1.00 0.00 C ATOM 290 O VAL A 24 4.114 4.104 -9.893 1.00 0.00 O ATOM 291 CB VAL A 24 2.075 3.267 -7.714 1.00 0.00 C ATOM 292 CG1 VAL A 24 3.044 2.489 -6.836 1.00 0.00 C ATOM 293 CG2 VAL A 24 0.724 3.415 -7.030 1.00 0.00 C ATOM 0 H VAL A 24 0.983 4.852 -9.313 1.00 0.00 H new ATOM 0 HA VAL A 24 2.770 5.230 -7.150 1.00 0.00 H new ATOM 0 HB VAL A 24 1.930 2.707 -8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.617 1.515 -6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.987 2.353 -7.366 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.223 3.042 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.328 2.428 -6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.842 3.993 -6.113 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.033 3.930 -7.697 1.00 0.00 H new ATOM 303 N THR A 25 5.077 4.715 -7.953 1.00 0.00 N ATOM 304 CA THR A 25 6.437 4.577 -8.458 1.00 0.00 C ATOM 305 C THR A 25 7.402 4.196 -7.341 1.00 0.00 C ATOM 306 O THR A 25 7.060 4.267 -6.160 1.00 0.00 O ATOM 307 CB THR A 25 6.925 5.878 -9.121 1.00 0.00 C ATOM 308 OG1 THR A 25 8.356 5.898 -9.169 1.00 0.00 O ATOM 309 CG2 THR A 25 6.421 7.095 -8.360 1.00 0.00 C ATOM 0 H THR A 25 5.017 5.014 -6.980 1.00 0.00 H new ATOM 0 HA THR A 25 6.418 3.783 -9.205 1.00 0.00 H new ATOM 0 HB THR A 25 6.528 5.913 -10.136 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.657 6.728 -9.594 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.778 8.002 -8.847 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.331 7.093 -8.351 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.792 7.063 -7.336 1.00 0.00 H new ATOM 317 N VAL A 26 8.610 3.793 -7.721 1.00 0.00 N ATOM 318 CA VAL A 26 9.626 3.403 -6.750 1.00 0.00 C ATOM 319 C VAL A 26 10.909 4.203 -6.946 1.00 0.00 C ATOM 320 O VAL A 26 11.580 4.078 -7.970 1.00 0.00 O ATOM 321 CB VAL A 26 9.951 1.900 -6.851 1.00 0.00 C ATOM 322 CG1 VAL A 26 11.111 1.542 -5.935 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.723 1.067 -6.521 1.00 0.00 C ATOM 0 H VAL A 26 8.909 3.728 -8.694 1.00 0.00 H new ATOM 0 HA VAL A 26 9.217 3.614 -5.762 1.00 0.00 H new ATOM 0 HB VAL A 26 10.247 1.678 -7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.326 0.477 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.993 2.114 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.847 1.778 -4.904 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.970 0.008 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.394 1.291 -5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.923 1.304 -7.223 1.00 0.00 H new ATOM 333 N GLN A 27 11.243 5.025 -5.956 1.00 0.00 N ATOM 334 CA GLN A 27 12.446 5.847 -6.020 1.00 0.00 C ATOM 335 C GLN A 27 13.617 5.151 -5.334 1.00 0.00 C ATOM 336 O GLN A 27 14.516 4.631 -5.994 1.00 0.00 O ATOM 337 CB GLN A 27 12.194 7.208 -5.370 1.00 0.00 C ATOM 338 CG GLN A 27 11.024 7.966 -5.977 1.00 0.00 C ATOM 339 CD GLN A 27 11.443 8.862 -7.126 1.00 0.00 C ATOM 340 OE1 GLN A 27 12.192 9.821 -6.940 1.00 0.00 O ATOM 341 NE2 GLN A 27 10.961 8.552 -8.325 1.00 0.00 N ATOM 0 H GLN A 27 10.698 5.139 -5.101 1.00 0.00 H new ATOM 0 HA GLN A 27 12.700 5.995 -7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.010 7.064 -4.305 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.095 7.816 -5.458 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.278 7.254 -6.330 1.00 0.00 H new ATOM 0 HG3 GLN A 27 10.548 8.570 -5.205 1.00 0.00 H new ATOM 0 HE21 GLN A 27 10.343 7.748 -8.434 1.00 0.00 H new ATOM 0 HE22 GLN A 27 11.209 9.118 -9.136 1.00 0.00 H new ATOM 350 N ALA A 28 13.600 5.147 -4.005 1.00 0.00 N ATOM 351 CA ALA A 28 14.660 4.514 -3.230 1.00 0.00 C ATOM 352 C ALA A 28 14.347 4.553 -1.738 1.00 0.00 C ATOM 353 O ALA A 28 13.900 5.573 -1.214 1.00 0.00 O ATOM 354 CB ALA A 28 15.994 5.190 -3.509 1.00 0.00 C ATOM 0 H ALA A 28 12.864 5.575 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 28 14.724 3.469 -3.534 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.776 4.707 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.230 5.105 -4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.933 6.243 -3.234 1.00 0.00 H new ATOM 360 N GLY A 29 14.584 3.435 -1.058 1.00 0.00 N ATOM 361 CA GLY A 29 14.321 3.364 0.367 1.00 0.00 C ATOM 362 C GLY A 29 15.507 3.810 1.199 1.00 0.00 C ATOM 363 O GLY A 29 16.654 3.515 0.866 1.00 0.00 O ATOM 0 H GLY A 29 14.953 2.578 -1.469 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.459 3.987 0.606 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.058 2.340 0.634 1.00 0.00 H new ATOM 367 N VAL A 30 15.230 4.526 2.285 1.00 0.00 N ATOM 368 CA VAL A 30 16.284 5.014 3.167 1.00 0.00 C ATOM 369 C VAL A 30 17.430 4.014 3.260 1.00 0.00 C ATOM 370 O VAL A 30 18.590 4.395 3.426 1.00 0.00 O ATOM 371 CB VAL A 30 15.745 5.295 4.582 1.00 0.00 C ATOM 372 CG1 VAL A 30 16.847 5.849 5.473 1.00 0.00 C ATOM 373 CG2 VAL A 30 14.564 6.252 4.523 1.00 0.00 C ATOM 0 H VAL A 30 14.286 4.781 2.575 1.00 0.00 H new ATOM 0 HA VAL A 30 16.653 5.944 2.735 1.00 0.00 H new ATOM 0 HB VAL A 30 15.400 4.355 5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.448 6.041 6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.658 5.124 5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.226 6.779 5.048 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.196 6.439 5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 30 14.880 7.193 4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.768 5.811 3.923 1.00 0.00 H new ATOM 383 N THR A 31 17.099 2.731 3.153 1.00 0.00 N ATOM 384 CA THR A 31 18.101 1.675 3.226 1.00 0.00 C ATOM 385 C THR A 31 18.207 0.925 1.902 1.00 0.00 C ATOM 386 O THR A 31 17.280 0.911 1.093 1.00 0.00 O ATOM 387 CB THR A 31 17.777 0.670 4.347 1.00 0.00 C ATOM 388 OG1 THR A 31 16.370 0.402 4.374 1.00 0.00 O ATOM 389 CG2 THR A 31 18.222 1.205 5.699 1.00 0.00 C ATOM 0 H THR A 31 16.145 2.398 3.015 1.00 0.00 H new ATOM 0 HA THR A 31 19.054 2.158 3.445 1.00 0.00 H new ATOM 0 HB THR A 31 18.319 -0.254 4.143 1.00 0.00 H new ATOM 0 HG1 THR A 31 16.173 -0.239 5.088 1.00 0.00 H new ATOM 0 HG21 THR A 31 17.983 0.478 6.475 1.00 0.00 H new ATOM 0 HG22 THR A 31 19.298 1.380 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.705 2.142 5.908 1.00 0.00 H new ATOM 397 N PRO A 32 19.364 0.286 1.675 1.00 0.00 N ATOM 398 CA PRO A 32 19.618 -0.479 0.450 1.00 0.00 C ATOM 399 C PRO A 32 18.786 -1.755 0.380 1.00 0.00 C ATOM 400 O PRO A 32 18.772 -2.443 -0.640 1.00 0.00 O ATOM 401 CB PRO A 32 21.108 -0.817 0.546 1.00 0.00 C ATOM 402 CG PRO A 32 21.409 -0.794 2.005 1.00 0.00 C ATOM 403 CD PRO A 32 20.513 0.259 2.596 1.00 0.00 C ATOM 0 HA PRO A 32 19.351 0.084 -0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 32 21.321 -1.795 0.113 1.00 0.00 H new ATOM 0 HB3 PRO A 32 21.714 -0.090 0.005 1.00 0.00 H new ATOM 0 HG2 PRO A 32 21.219 -1.767 2.458 1.00 0.00 H new ATOM 0 HG3 PRO A 32 22.458 -0.559 2.183 1.00 0.00 H new ATOM 0 HD2 PRO A 32 20.208 0.004 3.611 1.00 0.00 H new ATOM 0 HD3 PRO A 32 21.010 1.228 2.646 1.00 0.00 H new ATOM 411 N ALA A 33 18.093 -2.064 1.472 1.00 0.00 N ATOM 412 CA ALA A 33 17.256 -3.256 1.533 1.00 0.00 C ATOM 413 C ALA A 33 15.777 -2.892 1.471 1.00 0.00 C ATOM 414 O ALA A 33 14.908 -3.749 1.638 1.00 0.00 O ATOM 415 CB ALA A 33 17.555 -4.047 2.798 1.00 0.00 C ATOM 0 H ALA A 33 18.095 -1.506 2.326 1.00 0.00 H new ATOM 0 HA ALA A 33 17.487 -3.877 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 33 16.923 -4.934 2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.603 -4.348 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 33 17.354 -3.426 3.671 1.00 0.00 H new ATOM 421 N THR A 34 15.496 -1.615 1.230 1.00 0.00 N ATOM 422 CA THR A 34 14.121 -1.137 1.149 1.00 0.00 C ATOM 423 C THR A 34 13.946 -0.163 -0.011 1.00 0.00 C ATOM 424 O THR A 34 14.920 0.240 -0.648 1.00 0.00 O ATOM 425 CB THR A 34 13.688 -0.446 2.455 1.00 0.00 C ATOM 426 OG1 THR A 34 14.489 0.720 2.681 1.00 0.00 O ATOM 427 CG2 THR A 34 13.819 -1.393 3.638 1.00 0.00 C ATOM 0 H THR A 34 16.202 -0.893 1.088 1.00 0.00 H new ATOM 0 HA THR A 34 13.491 -2.011 0.984 1.00 0.00 H new ATOM 0 HB THR A 34 12.642 -0.155 2.356 1.00 0.00 H new ATOM 0 HG1 THR A 34 15.314 0.465 3.144 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.507 -0.882 4.549 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.187 -2.266 3.477 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.857 -1.710 3.737 1.00 0.00 H new ATOM 435 N ILE A 35 12.700 0.211 -0.280 1.00 0.00 N ATOM 436 CA ILE A 35 12.398 1.140 -1.362 1.00 0.00 C ATOM 437 C ILE A 35 11.366 2.174 -0.927 1.00 0.00 C ATOM 438 O ILE A 35 10.778 2.065 0.149 1.00 0.00 O ATOM 439 CB ILE A 35 11.875 0.401 -2.608 1.00 0.00 C ATOM 440 CG1 ILE A 35 10.824 -0.637 -2.208 1.00 0.00 C ATOM 441 CG2 ILE A 35 13.024 -0.260 -3.353 1.00 0.00 C ATOM 442 CD1 ILE A 35 9.888 -1.014 -3.335 1.00 0.00 C ATOM 0 H ILE A 35 11.883 -0.115 0.236 1.00 0.00 H new ATOM 0 HA ILE A 35 13.330 1.645 -1.614 1.00 0.00 H new ATOM 0 HB ILE A 35 11.407 1.127 -3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.329 -1.534 -1.850 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.239 -0.247 -1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.638 -0.778 -4.231 1.00 0.00 H new ATOM 0 HG22 ILE A 35 13.740 0.500 -3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.519 -0.976 -2.697 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.170 -1.753 -2.980 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.356 -0.127 -3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.463 -1.434 -4.160 1.00 0.00 H new ATOM 454 N ARG A 36 11.150 3.178 -1.771 1.00 0.00 N ATOM 455 CA ARG A 36 10.188 4.232 -1.475 1.00 0.00 C ATOM 456 C ARG A 36 9.068 4.254 -2.511 1.00 0.00 C ATOM 457 O ARG A 36 9.240 4.772 -3.615 1.00 0.00 O ATOM 458 CB ARG A 36 10.886 5.593 -1.434 1.00 0.00 C ATOM 459 CG ARG A 36 9.999 6.718 -0.928 1.00 0.00 C ATOM 460 CD ARG A 36 10.812 7.954 -0.577 1.00 0.00 C ATOM 461 NE ARG A 36 11.287 8.653 -1.769 1.00 0.00 N ATOM 462 CZ ARG A 36 11.636 9.935 -1.779 1.00 0.00 C ATOM 463 NH1 ARG A 36 11.564 10.654 -0.667 1.00 0.00 N ATOM 464 NH2 ARG A 36 12.058 10.500 -2.902 1.00 0.00 N ATOM 0 H ARG A 36 11.629 3.283 -2.666 1.00 0.00 H new ATOM 0 HA ARG A 36 9.751 4.026 -0.498 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.767 5.521 -0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.238 5.842 -2.435 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.261 6.971 -1.689 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.449 6.382 -0.049 1.00 0.00 H new ATOM 0 HD2 ARG A 36 10.202 8.631 0.022 1.00 0.00 H new ATOM 0 HD3 ARG A 36 11.664 7.665 0.038 1.00 0.00 H new ATOM 0 HE ARG A 36 11.354 8.128 -2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.240 10.223 0.199 1.00 0.00 H new ATOM 0 HH12 ARG A 36 11.833 11.638 -0.678 1.00 0.00 H new ATOM 0 HH21 ARG A 36 12.115 9.950 -3.759 1.00 0.00 H new ATOM 0 HH22 ARG A 36 12.326 11.484 -2.908 1.00 0.00 H new ATOM 478 N VAL A 37 7.922 3.688 -2.149 1.00 0.00 N ATOM 479 CA VAL A 37 6.774 3.643 -3.046 1.00 0.00 C ATOM 480 C VAL A 37 5.971 4.938 -2.978 1.00 0.00 C ATOM 481 O VAL A 37 5.167 5.134 -2.067 1.00 0.00 O ATOM 482 CB VAL A 37 5.847 2.459 -2.713 1.00 0.00 C ATOM 483 CG1 VAL A 37 4.860 2.218 -3.845 1.00 0.00 C ATOM 484 CG2 VAL A 37 6.663 1.207 -2.431 1.00 0.00 C ATOM 0 H VAL A 37 7.764 3.254 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 37 7.166 3.515 -4.055 1.00 0.00 H new ATOM 0 HB VAL A 37 5.280 2.706 -1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.214 1.378 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.253 3.111 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.405 1.993 -4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.992 0.380 -2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.258 0.955 -3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.325 1.387 -1.584 1.00 0.00 H new ATOM 494 N SER A 38 6.195 5.818 -3.948 1.00 0.00 N ATOM 495 CA SER A 38 5.495 7.097 -3.996 1.00 0.00 C ATOM 496 C SER A 38 4.257 7.005 -4.884 1.00 0.00 C ATOM 497 O SER A 38 4.269 6.335 -5.916 1.00 0.00 O ATOM 498 CB SER A 38 6.428 8.194 -4.514 1.00 0.00 C ATOM 499 OG SER A 38 7.609 8.268 -3.735 1.00 0.00 O ATOM 0 H SER A 38 6.855 5.669 -4.711 1.00 0.00 H new ATOM 0 HA SER A 38 5.178 7.348 -2.984 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.686 7.995 -5.554 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.913 9.154 -4.492 1.00 0.00 H new ATOM 0 HG SER A 38 8.189 8.975 -4.087 1.00 0.00 H new ATOM 505 N TRP A 39 3.192 7.683 -4.473 1.00 0.00 N ATOM 506 CA TRP A 39 1.945 7.679 -5.230 1.00 0.00 C ATOM 507 C TRP A 39 1.190 8.990 -5.042 1.00 0.00 C ATOM 508 O TRP A 39 1.674 9.906 -4.377 1.00 0.00 O ATOM 509 CB TRP A 39 1.067 6.503 -4.798 1.00 0.00 C ATOM 510 CG TRP A 39 0.710 6.530 -3.343 1.00 0.00 C ATOM 511 CD1 TRP A 39 -0.223 7.326 -2.743 1.00 0.00 C ATOM 512 CD2 TRP A 39 1.284 5.728 -2.305 1.00 0.00 C ATOM 513 NE1 TRP A 39 -0.265 7.066 -1.394 1.00 0.00 N ATOM 514 CE2 TRP A 39 0.649 6.089 -1.101 1.00 0.00 C ATOM 515 CE3 TRP A 39 2.270 4.738 -2.276 1.00 0.00 C ATOM 516 CZ2 TRP A 39 0.971 5.496 0.117 1.00 0.00 C ATOM 517 CZ3 TRP A 39 2.588 4.150 -1.067 1.00 0.00 C ATOM 518 CH2 TRP A 39 1.940 4.529 0.116 1.00 0.00 C ATOM 0 H TRP A 39 3.166 8.242 -3.620 1.00 0.00 H new ATOM 0 HA TRP A 39 2.190 7.572 -6.287 1.00 0.00 H new ATOM 0 HB2 TRP A 39 0.151 6.506 -5.389 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.586 5.571 -5.020 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.838 8.053 -3.253 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -0.877 7.526 -0.720 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.774 4.438 -3.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.474 5.789 1.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.349 3.385 -1.033 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.210 4.049 1.045 1.00 0.00 H new ATOM 529 N ARG A 40 0.001 9.073 -5.631 1.00 0.00 N ATOM 530 CA ARG A 40 -0.820 10.273 -5.528 1.00 0.00 C ATOM 531 C ARG A 40 -2.127 9.976 -4.799 1.00 0.00 C ATOM 532 O ARG A 40 -3.039 9.349 -5.338 1.00 0.00 O ATOM 533 CB ARG A 40 -1.117 10.834 -6.920 1.00 0.00 C ATOM 534 CG ARG A 40 -0.006 11.714 -7.471 1.00 0.00 C ATOM 535 CD ARG A 40 0.251 12.914 -6.573 1.00 0.00 C ATOM 536 NE ARG A 40 1.283 12.640 -5.577 1.00 0.00 N ATOM 537 CZ ARG A 40 2.585 12.698 -5.832 1.00 0.00 C ATOM 538 NH1 ARG A 40 3.012 13.019 -7.046 1.00 0.00 N ATOM 539 NH2 ARG A 40 3.463 12.436 -4.873 1.00 0.00 N ATOM 0 H ARG A 40 -0.415 8.324 -6.184 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.264 11.015 -4.955 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.288 10.006 -7.608 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -2.041 11.411 -6.881 1.00 0.00 H new ATOM 0 HG2 ARG A 40 0.908 11.129 -7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.274 12.057 -8.470 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.553 13.765 -7.183 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -0.674 13.195 -6.069 1.00 0.00 H new ATOM 0 HE ARG A 40 0.988 12.390 -4.633 1.00 0.00 H new ATOM 0 HH11 ARG A 40 2.340 13.222 -7.786 1.00 0.00 H new ATOM 0 HH12 ARG A 40 4.012 13.063 -7.240 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.139 12.189 -3.938 1.00 0.00 H new ATOM 0 HH22 ARG A 40 4.463 12.481 -5.071 1.00 0.00 H new ATOM 553 N PRO A 41 -2.222 10.437 -3.543 1.00 0.00 N ATOM 554 CA PRO A 41 -3.413 10.233 -2.712 1.00 0.00 C ATOM 555 C PRO A 41 -4.607 11.043 -3.203 1.00 0.00 C ATOM 556 O PRO A 41 -4.529 12.257 -3.393 1.00 0.00 O ATOM 557 CB PRO A 41 -2.969 10.719 -1.330 1.00 0.00 C ATOM 558 CG PRO A 41 -1.876 11.693 -1.604 1.00 0.00 C ATOM 559 CD PRO A 41 -1.174 11.192 -2.836 1.00 0.00 C ATOM 0 HA PRO A 41 -3.748 9.196 -2.727 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.792 11.189 -0.792 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.617 9.892 -0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.276 12.694 -1.763 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.188 11.755 -0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.792 12.013 -3.443 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.323 10.559 -2.584 1.00 0.00 H new ATOM 567 N PRO A 42 -5.741 10.358 -3.414 1.00 0.00 N ATOM 568 CA PRO A 42 -6.975 10.995 -3.885 1.00 0.00 C ATOM 569 C PRO A 42 -7.601 11.898 -2.828 1.00 0.00 C ATOM 570 O PRO A 42 -7.597 11.575 -1.640 1.00 0.00 O ATOM 571 CB PRO A 42 -7.894 9.809 -4.187 1.00 0.00 C ATOM 572 CG PRO A 42 -7.393 8.710 -3.314 1.00 0.00 C ATOM 573 CD PRO A 42 -5.907 8.909 -3.208 1.00 0.00 C ATOM 0 HA PRO A 42 -6.797 11.643 -4.743 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.934 10.048 -3.965 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.848 9.531 -5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.863 8.748 -2.331 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.626 7.735 -3.742 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.528 8.595 -2.235 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.370 8.332 -3.961 1.00 0.00 H new ATOM 581 N VAL A 43 -8.139 13.031 -3.268 1.00 0.00 N ATOM 582 CA VAL A 43 -8.771 13.980 -2.359 1.00 0.00 C ATOM 583 C VAL A 43 -9.694 13.269 -1.376 1.00 0.00 C ATOM 584 O VAL A 43 -10.388 12.317 -1.736 1.00 0.00 O ATOM 585 CB VAL A 43 -9.579 15.042 -3.129 1.00 0.00 C ATOM 586 CG1 VAL A 43 -10.219 16.029 -2.165 1.00 0.00 C ATOM 587 CG2 VAL A 43 -8.691 15.763 -4.132 1.00 0.00 C ATOM 0 H VAL A 43 -8.150 13.314 -4.248 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.969 14.472 -1.809 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.375 14.540 -3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.785 16.771 -2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.889 15.496 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.442 16.528 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.278 16.510 -4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.872 16.254 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.286 15.043 -4.843 1.00 0.00 H new ATOM 597 N LEU A 44 -9.699 13.737 -0.133 1.00 0.00 N ATOM 598 CA LEU A 44 -10.538 13.146 0.904 1.00 0.00 C ATOM 599 C LEU A 44 -11.571 14.150 1.406 1.00 0.00 C ATOM 600 O LEU A 44 -11.242 15.297 1.710 1.00 0.00 O ATOM 601 CB LEU A 44 -9.675 12.659 2.070 1.00 0.00 C ATOM 602 CG LEU A 44 -8.759 11.471 1.776 1.00 0.00 C ATOM 603 CD1 LEU A 44 -7.912 11.136 2.993 1.00 0.00 C ATOM 604 CD2 LEU A 44 -9.576 10.262 1.344 1.00 0.00 C ATOM 0 H LEU A 44 -9.132 14.524 0.182 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.065 12.296 0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.059 13.491 2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.334 12.389 2.895 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.092 11.745 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.266 10.288 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.299 11.998 3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.562 10.882 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.908 9.426 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.268 9.987 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.139 10.506 0.443 1.00 0.00 H new ATOM 616 N THR A 45 -12.823 13.710 1.492 1.00 0.00 N ATOM 617 CA THR A 45 -13.904 14.569 1.958 1.00 0.00 C ATOM 618 C THR A 45 -13.434 15.484 3.083 1.00 0.00 C ATOM 619 O THR A 45 -12.450 15.209 3.769 1.00 0.00 O ATOM 620 CB THR A 45 -15.105 13.741 2.453 1.00 0.00 C ATOM 621 OG1 THR A 45 -14.666 12.756 3.396 1.00 0.00 O ATOM 622 CG2 THR A 45 -15.809 13.059 1.290 1.00 0.00 C ATOM 0 H THR A 45 -13.113 12.764 1.245 1.00 0.00 H new ATOM 0 HA THR A 45 -14.215 15.175 1.107 1.00 0.00 H new ATOM 0 HB THR A 45 -15.810 14.418 2.937 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.087 12.924 4.265 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.653 12.480 1.665 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.168 13.813 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.111 12.394 0.781 1.00 0.00 H new ATOM 630 N PRO A 46 -14.152 16.599 3.279 1.00 0.00 N ATOM 631 CA PRO A 46 -13.828 17.578 4.322 1.00 0.00 C ATOM 632 C PRO A 46 -14.096 17.041 5.724 1.00 0.00 C ATOM 633 O PRO A 46 -14.116 17.796 6.696 1.00 0.00 O ATOM 634 CB PRO A 46 -14.760 18.751 4.011 1.00 0.00 C ATOM 635 CG PRO A 46 -15.909 18.139 3.285 1.00 0.00 C ATOM 636 CD PRO A 46 -15.338 16.992 2.498 1.00 0.00 C ATOM 0 HA PRO A 46 -12.771 17.844 4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.088 19.249 4.923 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -14.260 19.503 3.400 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -16.671 17.792 3.983 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -16.386 18.865 2.627 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.050 16.172 2.409 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.070 17.293 1.485 1.00 0.00 H new ATOM 644 N THR A 47 -14.301 15.731 5.822 1.00 0.00 N ATOM 645 CA THR A 47 -14.569 15.094 7.105 1.00 0.00 C ATOM 646 C THR A 47 -13.631 13.915 7.339 1.00 0.00 C ATOM 647 O THR A 47 -13.518 13.412 8.456 1.00 0.00 O ATOM 648 CB THR A 47 -16.026 14.602 7.195 1.00 0.00 C ATOM 649 OG1 THR A 47 -16.283 13.642 6.164 1.00 0.00 O ATOM 650 CG2 THR A 47 -16.998 15.764 7.066 1.00 0.00 C ATOM 0 H THR A 47 -14.286 15.091 5.028 1.00 0.00 H new ATOM 0 HA THR A 47 -14.400 15.848 7.874 1.00 0.00 H new ATOM 0 HB THR A 47 -16.169 14.135 8.170 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.211 13.333 6.229 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.020 15.392 7.132 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.819 16.479 7.869 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.852 16.255 6.104 1.00 0.00 H new ATOM 658 N GLY A 48 -12.959 13.479 6.278 1.00 0.00 N ATOM 659 CA GLY A 48 -12.039 12.362 6.390 1.00 0.00 C ATOM 660 C GLY A 48 -12.594 11.090 5.782 1.00 0.00 C ATOM 661 O GLY A 48 -12.730 10.074 6.465 1.00 0.00 O ATOM 0 H GLY A 48 -13.035 13.879 5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.101 12.617 5.897 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.810 12.188 7.441 1.00 0.00 H new ATOM 665 N LEU A 49 -12.919 11.144 4.495 1.00 0.00 N ATOM 666 CA LEU A 49 -13.465 9.987 3.794 1.00 0.00 C ATOM 667 C LEU A 49 -13.200 10.084 2.295 1.00 0.00 C ATOM 668 O LEU A 49 -13.463 11.113 1.673 1.00 0.00 O ATOM 669 CB LEU A 49 -14.968 9.873 4.051 1.00 0.00 C ATOM 670 CG LEU A 49 -15.409 9.978 5.511 1.00 0.00 C ATOM 671 CD1 LEU A 49 -16.910 10.206 5.601 1.00 0.00 C ATOM 672 CD2 LEU A 49 -15.011 8.727 6.280 1.00 0.00 C ATOM 0 H LEU A 49 -12.814 11.977 3.916 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.969 9.095 4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.474 10.654 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.312 8.917 3.656 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.905 10.833 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.205 10.278 6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.169 11.131 5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.433 9.372 5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.333 8.820 7.317 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.486 7.856 5.829 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.928 8.608 6.246 1.00 0.00 H new ATOM 684 N SER A 50 -12.679 9.004 1.720 1.00 0.00 N ATOM 685 CA SER A 50 -12.376 8.968 0.294 1.00 0.00 C ATOM 686 C SER A 50 -13.621 8.617 -0.516 1.00 0.00 C ATOM 687 O SER A 50 -14.184 9.464 -1.207 1.00 0.00 O ATOM 688 CB SER A 50 -11.268 7.952 0.012 1.00 0.00 C ATOM 689 OG SER A 50 -10.817 8.048 -1.328 1.00 0.00 O ATOM 0 H SER A 50 -12.458 8.143 2.220 1.00 0.00 H new ATOM 0 HA SER A 50 -12.035 9.959 -0.005 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.434 8.121 0.693 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.637 6.944 0.204 1.00 0.00 H new ATOM 0 HG SER A 50 -9.928 7.643 -1.404 1.00 0.00 H new ATOM 695 N ASN A 51 -14.044 7.360 -0.424 1.00 0.00 N ATOM 696 CA ASN A 51 -15.222 6.896 -1.148 1.00 0.00 C ATOM 697 C ASN A 51 -16.340 6.517 -0.183 1.00 0.00 C ATOM 698 O ASN A 51 -17.131 5.614 -0.455 1.00 0.00 O ATOM 699 CB ASN A 51 -14.864 5.696 -2.028 1.00 0.00 C ATOM 700 CG ASN A 51 -16.002 5.292 -2.946 1.00 0.00 C ATOM 701 OD1 ASN A 51 -17.071 5.903 -2.932 1.00 0.00 O ATOM 702 ND2 ASN A 51 -15.777 4.259 -3.748 1.00 0.00 N ATOM 0 H ASN A 51 -13.589 6.645 0.144 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.574 7.711 -1.780 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.986 5.937 -2.627 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.595 4.851 -1.394 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.506 3.941 -4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.875 3.783 -3.725 1.00 0.00 H new ATOM 709 N GLY A 52 -16.400 7.214 0.948 1.00 0.00 N ATOM 710 CA GLY A 52 -17.425 6.936 1.937 1.00 0.00 C ATOM 711 C GLY A 52 -16.884 6.183 3.137 1.00 0.00 C ATOM 712 O GLY A 52 -17.530 6.123 4.183 1.00 0.00 O ATOM 0 H GLY A 52 -15.757 7.966 1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.868 7.874 2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.222 6.353 1.476 1.00 0.00 H new ATOM 716 N ALA A 53 -15.698 5.604 2.984 1.00 0.00 N ATOM 717 CA ALA A 53 -15.071 4.851 4.064 1.00 0.00 C ATOM 718 C ALA A 53 -14.016 5.690 4.777 1.00 0.00 C ATOM 719 O ALA A 53 -13.477 6.640 4.211 1.00 0.00 O ATOM 720 CB ALA A 53 -14.453 3.570 3.524 1.00 0.00 C ATOM 0 H ALA A 53 -15.152 5.642 2.123 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.842 4.592 4.789 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.988 3.018 4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.229 2.956 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.698 3.817 2.777 1.00 0.00 H new ATOM 726 N ASN A 54 -13.727 5.332 6.024 1.00 0.00 N ATOM 727 CA ASN A 54 -12.736 6.053 6.816 1.00 0.00 C ATOM 728 C ASN A 54 -11.327 5.559 6.505 1.00 0.00 C ATOM 729 O ASN A 54 -10.927 4.477 6.935 1.00 0.00 O ATOM 730 CB ASN A 54 -13.029 5.889 8.309 1.00 0.00 C ATOM 731 CG ASN A 54 -13.938 6.978 8.843 1.00 0.00 C ATOM 732 OD1 ASN A 54 -15.156 6.926 8.670 1.00 0.00 O ATOM 733 ND2 ASN A 54 -13.349 7.973 9.497 1.00 0.00 N ATOM 0 H ASN A 54 -14.164 4.548 6.508 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.797 7.109 6.555 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.491 4.917 8.481 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.091 5.898 8.864 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -13.910 8.735 9.879 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -12.336 7.975 9.617 1.00 0.00 H new ATOM 740 N VAL A 55 -10.577 6.360 5.755 1.00 0.00 N ATOM 741 CA VAL A 55 -9.211 6.006 5.387 1.00 0.00 C ATOM 742 C VAL A 55 -8.232 6.365 6.499 1.00 0.00 C ATOM 743 O VAL A 55 -8.038 7.539 6.816 1.00 0.00 O ATOM 744 CB VAL A 55 -8.778 6.712 4.089 1.00 0.00 C ATOM 745 CG1 VAL A 55 -7.338 6.363 3.746 1.00 0.00 C ATOM 746 CG2 VAL A 55 -9.712 6.344 2.946 1.00 0.00 C ATOM 0 H VAL A 55 -10.892 7.259 5.390 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.196 4.928 5.227 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.838 7.789 4.244 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.050 6.871 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.683 6.682 4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.247 5.285 3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.391 6.852 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.686 5.266 2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.728 6.650 3.194 1.00 0.00 H new ATOM 756 N THR A 56 -7.616 5.346 7.090 1.00 0.00 N ATOM 757 CA THR A 56 -6.657 5.554 8.168 1.00 0.00 C ATOM 758 C THR A 56 -5.225 5.431 7.660 1.00 0.00 C ATOM 759 O THR A 56 -4.278 5.814 8.346 1.00 0.00 O ATOM 760 CB THR A 56 -6.872 4.546 9.313 1.00 0.00 C ATOM 761 OG1 THR A 56 -6.645 3.213 8.841 1.00 0.00 O ATOM 762 CG2 THR A 56 -8.281 4.658 9.875 1.00 0.00 C ATOM 0 H THR A 56 -7.764 4.368 6.840 1.00 0.00 H new ATOM 0 HA THR A 56 -6.820 6.563 8.547 1.00 0.00 H new ATOM 0 HB THR A 56 -6.162 4.775 10.108 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.782 2.578 9.575 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.409 3.937 10.682 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.440 5.665 10.260 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.005 4.452 9.086 1.00 0.00 H new ATOM 770 N GLY A 57 -5.073 4.894 6.453 1.00 0.00 N ATOM 771 CA GLY A 57 -3.752 4.732 5.874 1.00 0.00 C ATOM 772 C GLY A 57 -3.774 3.907 4.602 1.00 0.00 C ATOM 773 O GLY A 57 -4.838 3.653 4.037 1.00 0.00 O ATOM 0 H GLY A 57 -5.841 4.568 5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.330 5.714 5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.096 4.255 6.602 1.00 0.00 H new ATOM 777 N TYR A 58 -2.597 3.489 4.150 1.00 0.00 N ATOM 778 CA TYR A 58 -2.485 2.691 2.935 1.00 0.00 C ATOM 779 C TYR A 58 -1.763 1.376 3.211 1.00 0.00 C ATOM 780 O TYR A 58 -1.270 1.145 4.314 1.00 0.00 O ATOM 781 CB TYR A 58 -1.743 3.476 1.852 1.00 0.00 C ATOM 782 CG TYR A 58 -2.497 4.690 1.360 1.00 0.00 C ATOM 783 CD1 TYR A 58 -3.479 4.575 0.384 1.00 0.00 C ATOM 784 CD2 TYR A 58 -2.227 5.954 1.871 1.00 0.00 C ATOM 785 CE1 TYR A 58 -4.170 5.682 -0.069 1.00 0.00 C ATOM 786 CE2 TYR A 58 -2.914 7.066 1.425 1.00 0.00 C ATOM 787 CZ TYR A 58 -3.885 6.925 0.455 1.00 0.00 C ATOM 788 OH TYR A 58 -4.570 8.031 0.007 1.00 0.00 O ATOM 0 H TYR A 58 -1.707 3.689 4.607 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.492 2.464 2.585 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.776 3.793 2.243 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.544 2.815 1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.706 3.603 -0.028 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.467 6.069 2.630 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.929 5.574 -0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.692 8.041 1.833 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.579 8.716 0.708 1.00 0.00 H new ATOM 798 N GLY A 59 -1.704 0.516 2.198 1.00 0.00 N ATOM 799 CA GLY A 59 -1.041 -0.765 2.350 1.00 0.00 C ATOM 800 C GLY A 59 -0.323 -1.200 1.088 1.00 0.00 C ATOM 801 O GLY A 59 -0.864 -1.088 -0.012 1.00 0.00 O ATOM 0 H GLY A 59 -2.104 0.684 1.275 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.325 -0.705 3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.777 -1.521 2.625 1.00 0.00 H new ATOM 805 N VAL A 60 0.900 -1.697 1.245 1.00 0.00 N ATOM 806 CA VAL A 60 1.693 -2.150 0.108 1.00 0.00 C ATOM 807 C VAL A 60 1.639 -3.667 -0.030 1.00 0.00 C ATOM 808 O VAL A 60 1.752 -4.395 0.956 1.00 0.00 O ATOM 809 CB VAL A 60 3.163 -1.709 0.239 1.00 0.00 C ATOM 810 CG1 VAL A 60 3.973 -2.192 -0.954 1.00 0.00 C ATOM 811 CG2 VAL A 60 3.255 -0.198 0.381 1.00 0.00 C ATOM 0 H VAL A 60 1.363 -1.796 2.148 1.00 0.00 H new ATOM 0 HA VAL A 60 1.262 -1.692 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 60 3.582 -2.161 1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.009 -1.871 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.933 -3.280 -1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.558 -1.771 -1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.301 0.096 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.820 0.277 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.710 0.118 1.271 1.00 0.00 H new ATOM 821 N TYR A 61 1.465 -4.137 -1.260 1.00 0.00 N ATOM 822 CA TYR A 61 1.394 -5.569 -1.528 1.00 0.00 C ATOM 823 C TYR A 61 2.291 -5.948 -2.702 1.00 0.00 C ATOM 824 O TYR A 61 2.611 -5.114 -3.549 1.00 0.00 O ATOM 825 CB TYR A 61 -0.050 -5.983 -1.821 1.00 0.00 C ATOM 826 CG TYR A 61 -0.964 -5.880 -0.620 1.00 0.00 C ATOM 827 CD1 TYR A 61 -1.365 -4.644 -0.131 1.00 0.00 C ATOM 828 CD2 TYR A 61 -1.427 -7.021 0.024 1.00 0.00 C ATOM 829 CE1 TYR A 61 -2.200 -4.546 0.965 1.00 0.00 C ATOM 830 CE2 TYR A 61 -2.262 -6.933 1.120 1.00 0.00 C ATOM 831 CZ TYR A 61 -2.646 -5.693 1.588 1.00 0.00 C ATOM 832 OH TYR A 61 -3.478 -5.600 2.679 1.00 0.00 O ATOM 0 H TYR A 61 1.371 -3.548 -2.087 1.00 0.00 H new ATOM 0 HA TYR A 61 1.744 -6.097 -0.641 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -0.444 -5.357 -2.622 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.058 -7.010 -2.186 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.018 -3.744 -0.616 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.129 -7.993 -0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.502 -3.576 1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.613 -7.830 1.609 1.00 0.00 H new ATOM 0 HH TYR A 61 -4.408 -5.534 2.377 1.00 0.00 H new ATOM 842 N ALA A 62 2.694 -7.214 -2.745 1.00 0.00 N ATOM 843 CA ALA A 62 3.552 -7.707 -3.816 1.00 0.00 C ATOM 844 C ALA A 62 2.920 -8.903 -4.519 1.00 0.00 C ATOM 845 O ALA A 62 2.502 -8.808 -5.674 1.00 0.00 O ATOM 846 CB ALA A 62 4.921 -8.078 -3.266 1.00 0.00 C ATOM 0 H ALA A 62 2.440 -7.917 -2.051 1.00 0.00 H new ATOM 0 HA ALA A 62 3.671 -6.910 -4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.551 -8.445 -4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.383 -7.199 -2.816 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.811 -8.857 -2.511 1.00 0.00 H new ATOM 852 N LYS A 63 2.853 -10.029 -3.817 1.00 0.00 N ATOM 853 CA LYS A 63 2.272 -11.245 -4.373 1.00 0.00 C ATOM 854 C LYS A 63 1.127 -11.750 -3.500 1.00 0.00 C ATOM 855 O LYS A 63 1.028 -12.943 -3.220 1.00 0.00 O ATOM 856 CB LYS A 63 3.341 -12.331 -4.509 1.00 0.00 C ATOM 857 CG LYS A 63 4.495 -11.938 -5.415 1.00 0.00 C ATOM 858 CD LYS A 63 4.215 -12.301 -6.864 1.00 0.00 C ATOM 859 CE LYS A 63 3.525 -11.163 -7.600 1.00 0.00 C ATOM 860 NZ LYS A 63 3.519 -11.379 -9.074 1.00 0.00 N ATOM 0 H LYS A 63 3.194 -10.125 -2.861 1.00 0.00 H new ATOM 0 HA LYS A 63 1.876 -11.009 -5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 63 3.732 -12.570 -3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.878 -13.238 -4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.672 -10.865 -5.335 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.405 -12.437 -5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.151 -12.546 -7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.590 -13.193 -6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.500 -11.068 -7.243 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.030 -10.224 -7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.040 -10.582 -9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.498 -11.444 -9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.015 -12.262 -9.293 1.00 0.00 H new ATOM 874 N GLY A 64 0.264 -10.832 -3.074 1.00 0.00 N ATOM 875 CA GLY A 64 -0.862 -11.205 -2.239 1.00 0.00 C ATOM 876 C GLY A 64 -0.511 -11.217 -0.764 1.00 0.00 C ATOM 877 O GLY A 64 -1.249 -11.770 0.051 1.00 0.00 O ATOM 0 H GLY A 64 0.325 -9.838 -3.292 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.683 -10.508 -2.408 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.217 -12.193 -2.533 1.00 0.00 H new ATOM 881 N GLN A 65 0.619 -10.608 -0.421 1.00 0.00 N ATOM 882 CA GLN A 65 1.067 -10.554 0.965 1.00 0.00 C ATOM 883 C GLN A 65 1.492 -9.139 1.345 1.00 0.00 C ATOM 884 O GLN A 65 2.478 -8.616 0.825 1.00 0.00 O ATOM 885 CB GLN A 65 2.229 -11.525 1.186 1.00 0.00 C ATOM 886 CG GLN A 65 1.859 -12.980 0.948 1.00 0.00 C ATOM 887 CD GLN A 65 2.817 -13.943 1.620 1.00 0.00 C ATOM 888 OE1 GLN A 65 3.256 -14.955 0.881 1.00 0.00 O flip ATOM 889 NE2 GLN A 65 3.160 -13.780 2.792 1.00 0.00 N flip ATOM 0 H GLN A 65 1.241 -10.145 -1.084 1.00 0.00 H new ATOM 0 HA GLN A 65 0.232 -10.847 1.602 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.050 -11.254 0.522 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.595 -11.414 2.207 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.850 -13.160 1.319 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.845 -13.177 -0.124 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.798 -12.988 3.324 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.806 -14.437 3.230 1.00 0.00 H new ATOM 898 N ARG A 66 0.742 -8.526 2.255 1.00 0.00 N ATOM 899 CA ARG A 66 1.040 -7.171 2.703 1.00 0.00 C ATOM 900 C ARG A 66 2.506 -7.043 3.108 1.00 0.00 C ATOM 901 O ARG A 66 2.920 -7.551 4.150 1.00 0.00 O ATOM 902 CB ARG A 66 0.140 -6.790 3.880 1.00 0.00 C ATOM 903 CG ARG A 66 0.229 -5.323 4.265 1.00 0.00 C ATOM 904 CD ARG A 66 -1.081 -4.821 4.853 1.00 0.00 C ATOM 905 NE ARG A 66 -1.401 -5.479 6.117 1.00 0.00 N ATOM 906 CZ ARG A 66 -2.631 -5.559 6.613 1.00 0.00 C ATOM 907 NH1 ARG A 66 -3.651 -5.026 5.955 1.00 0.00 N ATOM 908 NH2 ARG A 66 -2.843 -6.175 7.769 1.00 0.00 N ATOM 0 H ARG A 66 -0.076 -8.946 2.696 1.00 0.00 H new ATOM 0 HA ARG A 66 0.849 -6.491 1.873 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.893 -7.029 3.628 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.407 -7.400 4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 66 1.031 -5.184 4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.486 -4.730 3.387 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -1.019 -3.744 5.010 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.888 -4.993 4.140 1.00 0.00 H new ATOM 0 HE ARG A 66 -0.639 -5.900 6.648 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.493 -4.553 5.065 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -4.594 -5.089 6.338 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.061 -6.588 8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -3.788 -6.236 8.149 1.00 0.00 H new ATOM 922 N VAL A 67 3.287 -6.359 2.277 1.00 0.00 N ATOM 923 CA VAL A 67 4.706 -6.163 2.548 1.00 0.00 C ATOM 924 C VAL A 67 4.932 -4.946 3.437 1.00 0.00 C ATOM 925 O VAL A 67 5.880 -4.904 4.221 1.00 0.00 O ATOM 926 CB VAL A 67 5.507 -5.990 1.245 1.00 0.00 C ATOM 927 CG1 VAL A 67 5.700 -7.331 0.553 1.00 0.00 C ATOM 928 CG2 VAL A 67 4.815 -4.999 0.322 1.00 0.00 C ATOM 0 H VAL A 67 2.960 -5.931 1.410 1.00 0.00 H new ATOM 0 HA VAL A 67 5.057 -7.056 3.065 1.00 0.00 H new ATOM 0 HB VAL A 67 6.491 -5.593 1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.268 -7.188 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.243 -8.007 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.727 -7.761 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.395 -4.889 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.817 -5.364 0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.736 -4.032 0.820 1.00 0.00 H new ATOM 938 N ALA A 68 4.054 -3.956 3.311 1.00 0.00 N ATOM 939 CA ALA A 68 4.157 -2.738 4.105 1.00 0.00 C ATOM 940 C ALA A 68 2.784 -2.113 4.331 1.00 0.00 C ATOM 941 O ALA A 68 1.802 -2.509 3.705 1.00 0.00 O ATOM 942 CB ALA A 68 5.086 -1.743 3.426 1.00 0.00 C ATOM 0 H ALA A 68 3.264 -3.974 2.667 1.00 0.00 H new ATOM 0 HA ALA A 68 4.572 -3.001 5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.154 -0.838 4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.077 -2.184 3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.694 -1.493 2.440 1.00 0.00 H new ATOM 948 N GLU A 69 2.725 -1.136 5.231 1.00 0.00 N ATOM 949 CA GLU A 69 1.472 -0.458 5.540 1.00 0.00 C ATOM 950 C GLU A 69 1.729 0.851 6.281 1.00 0.00 C ATOM 951 O GLU A 69 2.389 0.870 7.320 1.00 0.00 O ATOM 952 CB GLU A 69 0.571 -1.365 6.382 1.00 0.00 C ATOM 953 CG GLU A 69 1.051 -1.542 7.812 1.00 0.00 C ATOM 954 CD GLU A 69 0.568 -2.838 8.434 1.00 0.00 C ATOM 955 OE1 GLU A 69 -0.631 -3.155 8.287 1.00 0.00 O ATOM 956 OE2 GLU A 69 1.389 -3.535 9.066 1.00 0.00 O ATOM 0 H GLU A 69 3.530 -0.797 5.758 1.00 0.00 H new ATOM 0 HA GLU A 69 0.970 -0.230 4.600 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.437 -0.951 6.395 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.507 -2.343 5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.141 -1.518 7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.703 -0.703 8.414 1.00 0.00 H new ATOM 963 N VAL A 70 1.204 1.944 5.737 1.00 0.00 N ATOM 964 CA VAL A 70 1.375 3.258 6.346 1.00 0.00 C ATOM 965 C VAL A 70 0.064 3.768 6.932 1.00 0.00 C ATOM 966 O VAL A 70 -0.937 3.894 6.225 1.00 0.00 O ATOM 967 CB VAL A 70 1.902 4.285 5.325 1.00 0.00 C ATOM 968 CG1 VAL A 70 1.108 4.206 4.030 1.00 0.00 C ATOM 969 CG2 VAL A 70 1.851 5.689 5.907 1.00 0.00 C ATOM 0 H VAL A 70 0.657 1.946 4.876 1.00 0.00 H new ATOM 0 HA VAL A 70 2.106 3.143 7.146 1.00 0.00 H new ATOM 0 HB VAL A 70 2.942 4.048 5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.494 4.938 3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.202 3.206 3.606 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.058 4.417 4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.227 6.401 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.821 5.940 6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.468 5.734 6.804 1.00 0.00 H new ATOM 979 N ILE A 71 0.075 4.061 8.228 1.00 0.00 N ATOM 980 CA ILE A 71 -1.113 4.559 8.909 1.00 0.00 C ATOM 981 C ILE A 71 -1.339 6.037 8.611 1.00 0.00 C ATOM 982 O ILE A 71 -1.616 6.828 9.512 1.00 0.00 O ATOM 983 CB ILE A 71 -1.012 4.364 10.433 1.00 0.00 C ATOM 984 CG1 ILE A 71 -0.553 2.941 10.758 1.00 0.00 C ATOM 985 CG2 ILE A 71 -2.350 4.658 11.095 1.00 0.00 C ATOM 986 CD1 ILE A 71 -1.414 1.869 10.127 1.00 0.00 C ATOM 0 H ILE A 71 0.894 3.962 8.828 1.00 0.00 H new ATOM 0 HA ILE A 71 -1.957 3.982 8.532 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.273 5.063 10.825 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.476 2.814 10.421 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.553 2.806 11.840 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.262 4.516 12.172 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.640 5.688 10.888 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.108 3.981 10.700 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.030 0.886 10.400 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.439 1.970 10.483 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.394 1.978 9.043 1.00 0.00 H new ATOM 998 N PHE A 72 -1.219 6.404 7.339 1.00 0.00 N ATOM 999 CA PHE A 72 -1.411 7.788 6.921 1.00 0.00 C ATOM 1000 C PHE A 72 -2.285 7.862 5.673 1.00 0.00 C ATOM 1001 O PHE A 72 -1.930 7.366 4.604 1.00 0.00 O ATOM 1002 CB PHE A 72 -0.060 8.453 6.651 1.00 0.00 C ATOM 1003 CG PHE A 72 -0.098 9.951 6.753 1.00 0.00 C ATOM 1004 CD1 PHE A 72 -0.732 10.570 7.818 1.00 0.00 C ATOM 1005 CD2 PHE A 72 0.501 10.740 5.784 1.00 0.00 C ATOM 1006 CE1 PHE A 72 -0.770 11.948 7.913 1.00 0.00 C ATOM 1007 CE2 PHE A 72 0.467 12.119 5.874 1.00 0.00 C ATOM 1008 CZ PHE A 72 -0.168 12.724 6.941 1.00 0.00 C ATOM 0 H PHE A 72 -0.990 5.762 6.580 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.915 8.319 7.728 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.674 8.067 7.359 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.281 8.173 5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.202 9.969 8.582 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.000 10.272 4.949 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.270 12.418 8.747 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.936 12.722 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.194 13.801 7.015 1.00 0.00 H new ATOM 1018 N PRO A 73 -3.459 8.498 5.810 1.00 0.00 N ATOM 1019 CA PRO A 73 -4.409 8.654 4.705 1.00 0.00 C ATOM 1020 C PRO A 73 -3.902 9.615 3.635 1.00 0.00 C ATOM 1021 O PRO A 73 -4.233 9.480 2.457 1.00 0.00 O ATOM 1022 CB PRO A 73 -5.656 9.222 5.387 1.00 0.00 C ATOM 1023 CG PRO A 73 -5.142 9.909 6.605 1.00 0.00 C ATOM 1024 CD PRO A 73 -3.947 9.114 7.055 1.00 0.00 C ATOM 0 HA PRO A 73 -4.583 7.714 4.182 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.183 9.917 4.733 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.360 8.431 5.646 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.864 10.940 6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.903 9.944 7.384 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.190 9.751 7.512 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.220 8.362 7.795 1.00 0.00 H new ATOM 1032 N THR A 74 -3.096 10.586 4.053 1.00 0.00 N ATOM 1033 CA THR A 74 -2.544 11.570 3.131 1.00 0.00 C ATOM 1034 C THR A 74 -1.081 11.274 2.821 1.00 0.00 C ATOM 1035 O THR A 74 -0.302 12.181 2.529 1.00 0.00 O ATOM 1036 CB THR A 74 -2.658 12.998 3.698 1.00 0.00 C ATOM 1037 OG1 THR A 74 -2.105 13.046 5.018 1.00 0.00 O ATOM 1038 CG2 THR A 74 -4.109 13.452 3.734 1.00 0.00 C ATOM 0 H THR A 74 -2.811 10.712 5.024 1.00 0.00 H new ATOM 0 HA THR A 74 -3.128 11.504 2.213 1.00 0.00 H new ATOM 0 HB THR A 74 -2.100 13.670 3.046 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.127 13.051 4.963 1.00 0.00 H new ATOM 0 HG21 THR A 74 -4.164 14.463 4.138 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.518 13.442 2.724 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.686 12.777 4.366 1.00 0.00 H new ATOM 1046 N ALA A 75 -0.714 9.998 2.887 1.00 0.00 N ATOM 1047 CA ALA A 75 0.656 9.583 2.611 1.00 0.00 C ATOM 1048 C ALA A 75 0.890 9.424 1.113 1.00 0.00 C ATOM 1049 O ALA A 75 0.092 8.802 0.412 1.00 0.00 O ATOM 1050 CB ALA A 75 0.969 8.282 3.337 1.00 0.00 C ATOM 0 H ALA A 75 -1.346 9.235 3.129 1.00 0.00 H new ATOM 0 HA ALA A 75 1.326 10.361 2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.995 7.983 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.850 8.427 4.411 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.286 7.503 2.998 1.00 0.00 H new ATOM 1056 N ASP A 76 1.989 9.992 0.628 1.00 0.00 N ATOM 1057 CA ASP A 76 2.329 9.913 -0.788 1.00 0.00 C ATOM 1058 C ASP A 76 3.620 9.128 -0.995 1.00 0.00 C ATOM 1059 O ASP A 76 4.210 9.156 -2.075 1.00 0.00 O ATOM 1060 CB ASP A 76 2.471 11.317 -1.379 1.00 0.00 C ATOM 1061 CG ASP A 76 3.223 12.258 -0.460 1.00 0.00 C ATOM 1062 OD1 ASP A 76 2.639 12.687 0.557 1.00 0.00 O ATOM 1063 OD2 ASP A 76 4.396 12.567 -0.758 1.00 0.00 O ATOM 0 H ASP A 76 2.659 10.512 1.194 1.00 0.00 H new ATOM 0 HA ASP A 76 1.522 9.390 -1.301 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.991 11.255 -2.335 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.481 11.725 -1.581 1.00 0.00 H new ATOM 1068 N SER A 77 4.055 8.428 0.049 1.00 0.00 N ATOM 1069 CA SER A 77 5.279 7.639 -0.017 1.00 0.00 C ATOM 1070 C SER A 77 5.455 6.804 1.248 1.00 0.00 C ATOM 1071 O SER A 77 5.341 7.312 2.364 1.00 0.00 O ATOM 1072 CB SER A 77 6.490 8.553 -0.210 1.00 0.00 C ATOM 1073 OG SER A 77 6.659 9.418 0.899 1.00 0.00 O ATOM 0 H SER A 77 3.578 8.392 0.950 1.00 0.00 H new ATOM 0 HA SER A 77 5.202 6.965 -0.870 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.387 7.949 -0.344 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.364 9.142 -1.118 1.00 0.00 H new ATOM 0 HG SER A 77 6.269 9.006 1.698 1.00 0.00 H new ATOM 1079 N THR A 78 5.734 5.517 1.066 1.00 0.00 N ATOM 1080 CA THR A 78 5.925 4.609 2.190 1.00 0.00 C ATOM 1081 C THR A 78 7.081 3.650 1.932 1.00 0.00 C ATOM 1082 O THR A 78 7.291 3.205 0.805 1.00 0.00 O ATOM 1083 CB THR A 78 4.650 3.793 2.476 1.00 0.00 C ATOM 1084 OG1 THR A 78 4.672 3.306 3.822 1.00 0.00 O ATOM 1085 CG2 THR A 78 4.528 2.624 1.510 1.00 0.00 C ATOM 0 H THR A 78 5.833 5.080 0.150 1.00 0.00 H new ATOM 0 HA THR A 78 6.155 5.226 3.059 1.00 0.00 H new ATOM 0 HB THR A 78 3.788 4.447 2.341 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.053 2.551 3.907 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.620 2.062 1.731 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.482 3.000 0.488 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.394 1.971 1.618 1.00 0.00 H new ATOM 1093 N ALA A 79 7.829 3.335 2.985 1.00 0.00 N ATOM 1094 CA ALA A 79 8.963 2.427 2.873 1.00 0.00 C ATOM 1095 C ALA A 79 8.500 0.975 2.823 1.00 0.00 C ATOM 1096 O ALA A 79 7.518 0.603 3.466 1.00 0.00 O ATOM 1097 CB ALA A 79 9.924 2.636 4.033 1.00 0.00 C ATOM 0 H ALA A 79 7.669 3.696 3.926 1.00 0.00 H new ATOM 0 HA ALA A 79 9.483 2.648 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.766 1.951 3.936 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.289 3.663 4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.407 2.444 4.973 1.00 0.00 H new ATOM 1103 N VAL A 80 9.212 0.157 2.055 1.00 0.00 N ATOM 1104 CA VAL A 80 8.875 -1.255 1.921 1.00 0.00 C ATOM 1105 C VAL A 80 10.129 -2.120 1.896 1.00 0.00 C ATOM 1106 O VAL A 80 11.136 -1.753 1.291 1.00 0.00 O ATOM 1107 CB VAL A 80 8.057 -1.518 0.643 1.00 0.00 C ATOM 1108 CG1 VAL A 80 7.757 -3.002 0.496 1.00 0.00 C ATOM 1109 CG2 VAL A 80 6.771 -0.705 0.656 1.00 0.00 C ATOM 0 H VAL A 80 10.027 0.448 1.515 1.00 0.00 H new ATOM 0 HA VAL A 80 8.273 -1.520 2.790 1.00 0.00 H new ATOM 0 HB VAL A 80 8.649 -1.205 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.178 -3.168 -0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.693 -3.558 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.185 -3.345 1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.206 -0.903 -0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.172 -0.985 1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 80 7.012 0.357 0.709 1.00 0.00 H new ATOM 1119 N GLU A 81 10.061 -3.272 2.557 1.00 0.00 N ATOM 1120 CA GLU A 81 11.193 -4.190 2.610 1.00 0.00 C ATOM 1121 C GLU A 81 11.357 -4.928 1.284 1.00 0.00 C ATOM 1122 O GLU A 81 10.412 -5.534 0.777 1.00 0.00 O ATOM 1123 CB GLU A 81 11.010 -5.196 3.747 1.00 0.00 C ATOM 1124 CG GLU A 81 11.559 -4.715 5.080 1.00 0.00 C ATOM 1125 CD GLU A 81 10.827 -5.317 6.264 1.00 0.00 C ATOM 1126 OE1 GLU A 81 9.654 -5.712 6.097 1.00 0.00 O ATOM 1127 OE2 GLU A 81 11.427 -5.393 7.357 1.00 0.00 O ATOM 0 H GLU A 81 9.235 -3.591 3.063 1.00 0.00 H new ATOM 0 HA GLU A 81 12.094 -3.605 2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.948 -5.416 3.859 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.502 -6.130 3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.617 -4.968 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.487 -3.628 5.127 1.00 0.00 H new ATOM 1134 N LEU A 82 12.562 -4.873 0.728 1.00 0.00 N ATOM 1135 CA LEU A 82 12.852 -5.536 -0.539 1.00 0.00 C ATOM 1136 C LEU A 82 12.924 -7.049 -0.357 1.00 0.00 C ATOM 1137 O LEU A 82 12.568 -7.810 -1.257 1.00 0.00 O ATOM 1138 CB LEU A 82 14.168 -5.017 -1.119 1.00 0.00 C ATOM 1139 CG LEU A 82 14.135 -3.602 -1.698 1.00 0.00 C ATOM 1140 CD1 LEU A 82 15.496 -3.223 -2.260 1.00 0.00 C ATOM 1141 CD2 LEU A 82 13.062 -3.489 -2.771 1.00 0.00 C ATOM 0 H LEU A 82 13.355 -4.376 1.135 1.00 0.00 H new ATOM 0 HA LEU A 82 12.043 -5.310 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 82 14.925 -5.050 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.491 -5.701 -1.903 1.00 0.00 H new ATOM 0 HG LEU A 82 13.891 -2.907 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.453 -2.213 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.241 -3.262 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.771 -3.922 -3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.053 -2.475 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.275 -4.195 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.088 -3.716 -2.337 1.00 0.00 H new ATOM 1153 N VAL A 83 13.385 -7.478 0.813 1.00 0.00 N ATOM 1154 CA VAL A 83 13.501 -8.900 1.114 1.00 0.00 C ATOM 1155 C VAL A 83 12.169 -9.614 0.915 1.00 0.00 C ATOM 1156 O VAL A 83 12.121 -10.725 0.385 1.00 0.00 O ATOM 1157 CB VAL A 83 13.983 -9.130 2.558 1.00 0.00 C ATOM 1158 CG1 VAL A 83 12.846 -8.910 3.543 1.00 0.00 C ATOM 1159 CG2 VAL A 83 14.566 -10.528 2.709 1.00 0.00 C ATOM 0 H VAL A 83 13.684 -6.861 1.568 1.00 0.00 H new ATOM 0 HA VAL A 83 14.237 -9.311 0.423 1.00 0.00 H new ATOM 0 HB VAL A 83 14.768 -8.407 2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.206 -9.077 4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.479 -7.888 3.452 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.037 -9.607 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.902 -10.673 3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.803 -11.268 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.411 -10.645 2.031 1.00 0.00 H new ATOM 1169 N ARG A 84 11.088 -8.969 1.343 1.00 0.00 N ATOM 1170 CA ARG A 84 9.754 -9.543 1.212 1.00 0.00 C ATOM 1171 C ARG A 84 9.434 -9.848 -0.248 1.00 0.00 C ATOM 1172 O ARG A 84 8.658 -10.756 -0.549 1.00 0.00 O ATOM 1173 CB ARG A 84 8.706 -8.588 1.786 1.00 0.00 C ATOM 1174 CG ARG A 84 8.884 -8.310 3.270 1.00 0.00 C ATOM 1175 CD ARG A 84 7.706 -7.533 3.836 1.00 0.00 C ATOM 1176 NE ARG A 84 6.650 -8.417 4.322 1.00 0.00 N ATOM 1177 CZ ARG A 84 6.647 -8.962 5.533 1.00 0.00 C ATOM 1178 NH1 ARG A 84 7.639 -8.715 6.377 1.00 0.00 N ATOM 1179 NH2 ARG A 84 5.650 -9.756 5.903 1.00 0.00 N ATOM 0 H ARG A 84 11.110 -8.049 1.783 1.00 0.00 H new ATOM 0 HA ARG A 84 9.731 -10.477 1.774 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.748 -7.645 1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.714 -9.008 1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.992 -9.252 3.807 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.803 -7.746 3.428 1.00 0.00 H new ATOM 0 HD2 ARG A 84 8.050 -6.897 4.651 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.302 -6.875 3.066 1.00 0.00 H new ATOM 0 HE ARG A 84 5.872 -8.627 3.697 1.00 0.00 H new ATOM 0 HH11 ARG A 84 8.407 -8.105 6.097 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.634 -9.135 7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.885 -9.948 5.257 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.649 -10.174 6.833 1.00 0.00 H new ATOM 1193 N LEU A 85 10.036 -9.083 -1.153 1.00 0.00 N ATOM 1194 CA LEU A 85 9.815 -9.270 -2.582 1.00 0.00 C ATOM 1195 C LEU A 85 10.651 -10.430 -3.115 1.00 0.00 C ATOM 1196 O LEU A 85 10.327 -11.019 -4.146 1.00 0.00 O ATOM 1197 CB LEU A 85 10.157 -7.989 -3.344 1.00 0.00 C ATOM 1198 CG LEU A 85 9.613 -6.689 -2.749 1.00 0.00 C ATOM 1199 CD1 LEU A 85 10.350 -5.489 -3.323 1.00 0.00 C ATOM 1200 CD2 LEU A 85 8.117 -6.571 -3.003 1.00 0.00 C ATOM 0 H LEU A 85 10.681 -8.327 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 85 8.761 -9.505 -2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.242 -7.908 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.781 -8.084 -4.363 1.00 0.00 H new ATOM 0 HG LEU A 85 9.778 -6.708 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.949 -4.574 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.412 -5.568 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.218 -5.464 -4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.747 -5.640 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.929 -6.574 -4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.602 -7.414 -2.542 1.00 0.00 H new ATOM 1212 N ARG A 86 11.726 -10.753 -2.404 1.00 0.00 N ATOM 1213 CA ARG A 86 12.608 -11.843 -2.805 1.00 0.00 C ATOM 1214 C ARG A 86 11.946 -13.196 -2.560 1.00 0.00 C ATOM 1215 O ARG A 86 11.798 -14.001 -3.479 1.00 0.00 O ATOM 1216 CB ARG A 86 13.931 -11.765 -2.041 1.00 0.00 C ATOM 1217 CG ARG A 86 14.531 -10.369 -2.005 1.00 0.00 C ATOM 1218 CD ARG A 86 15.256 -10.040 -3.301 1.00 0.00 C ATOM 1219 NE ARG A 86 16.470 -10.834 -3.466 1.00 0.00 N ATOM 1220 CZ ARG A 86 16.508 -11.994 -4.112 1.00 0.00 C ATOM 1221 NH1 ARG A 86 15.404 -12.492 -4.652 1.00 0.00 N ATOM 1222 NH2 ARG A 86 17.652 -12.658 -4.220 1.00 0.00 N ATOM 0 H ARG A 86 12.007 -10.276 -1.548 1.00 0.00 H new ATOM 0 HA ARG A 86 12.806 -11.742 -3.872 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.772 -12.110 -1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.647 -12.447 -2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.742 -9.637 -1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.226 -10.292 -1.169 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.589 -10.218 -4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.511 -8.980 -3.315 1.00 0.00 H new ATOM 0 HE ARG A 86 17.337 -10.478 -3.063 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.523 -11.984 -4.572 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.436 -13.383 -5.148 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.503 -12.278 -3.807 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.680 -13.549 -4.716 1.00 0.00 H new ATOM 1236 N SER A 87 11.550 -13.438 -1.314 1.00 0.00 N ATOM 1237 CA SER A 87 10.908 -14.695 -0.947 1.00 0.00 C ATOM 1238 C SER A 87 9.783 -15.034 -1.919 1.00 0.00 C ATOM 1239 O SER A 87 9.600 -16.193 -2.296 1.00 0.00 O ATOM 1240 CB SER A 87 10.360 -14.614 0.479 1.00 0.00 C ATOM 1241 OG SER A 87 10.353 -15.890 1.096 1.00 0.00 O ATOM 0 H SER A 87 11.662 -12.781 -0.542 1.00 0.00 H new ATOM 0 HA SER A 87 11.657 -15.486 -0.996 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.967 -13.926 1.067 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.348 -14.210 0.461 1.00 0.00 H new ATOM 0 HG SER A 87 10.000 -15.811 2.007 1.00 0.00 H new ATOM 1247 N LEU A 88 9.030 -14.016 -2.321 1.00 0.00 N ATOM 1248 CA LEU A 88 7.921 -14.204 -3.250 1.00 0.00 C ATOM 1249 C LEU A 88 8.377 -14.000 -4.691 1.00 0.00 C ATOM 1250 O LEU A 88 7.706 -14.427 -5.630 1.00 0.00 O ATOM 1251 CB LEU A 88 6.784 -13.235 -2.920 1.00 0.00 C ATOM 1252 CG LEU A 88 6.379 -13.152 -1.448 1.00 0.00 C ATOM 1253 CD1 LEU A 88 5.849 -11.765 -1.118 1.00 0.00 C ATOM 1254 CD2 LEU A 88 5.339 -14.213 -1.120 1.00 0.00 C ATOM 0 H LEU A 88 9.167 -13.052 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 88 7.560 -15.227 -3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.075 -12.239 -3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.908 -13.523 -3.501 1.00 0.00 H new ATOM 0 HG LEU A 88 7.263 -13.337 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.566 -11.725 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.623 -11.023 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.978 -11.552 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.063 -14.139 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.455 -14.060 -1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.753 -15.202 -1.317 1.00 0.00 H new ATOM 1266 N GLU A 89 9.523 -13.347 -4.857 1.00 0.00 N ATOM 1267 CA GLU A 89 10.068 -13.089 -6.184 1.00 0.00 C ATOM 1268 C GLU A 89 9.169 -12.134 -6.966 1.00 0.00 C ATOM 1269 O GLU A 89 8.991 -12.283 -8.174 1.00 0.00 O ATOM 1270 CB GLU A 89 10.233 -14.399 -6.957 1.00 0.00 C ATOM 1271 CG GLU A 89 11.050 -15.444 -6.216 1.00 0.00 C ATOM 1272 CD GLU A 89 10.767 -16.854 -6.696 1.00 0.00 C ATOM 1273 OE1 GLU A 89 11.147 -17.178 -7.841 1.00 0.00 O ATOM 1274 OE2 GLU A 89 10.167 -17.634 -5.927 1.00 0.00 O ATOM 0 H GLU A 89 10.091 -12.988 -4.090 1.00 0.00 H new ATOM 0 HA GLU A 89 11.046 -12.623 -6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.247 -14.809 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.710 -14.189 -7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.111 -15.227 -6.343 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.836 -15.378 -5.149 1.00 0.00 H new ATOM 1281 N ALA A 90 8.606 -11.155 -6.266 1.00 0.00 N ATOM 1282 CA ALA A 90 7.727 -10.176 -6.893 1.00 0.00 C ATOM 1283 C ALA A 90 8.531 -9.076 -7.578 1.00 0.00 C ATOM 1284 O ALA A 90 9.415 -8.470 -6.972 1.00 0.00 O ATOM 1285 CB ALA A 90 6.783 -9.577 -5.861 1.00 0.00 C ATOM 0 H ALA A 90 8.743 -11.019 -5.264 1.00 0.00 H new ATOM 0 HA ALA A 90 7.138 -10.688 -7.654 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.132 -8.847 -6.343 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.177 -10.368 -5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.363 -9.086 -5.080 1.00 0.00 H new ATOM 1291 N LYS A 91 8.220 -8.824 -8.844 1.00 0.00 N ATOM 1292 CA LYS A 91 8.912 -7.796 -9.613 1.00 0.00 C ATOM 1293 C LYS A 91 8.097 -6.508 -9.658 1.00 0.00 C ATOM 1294 O LYS A 91 8.269 -5.683 -10.554 1.00 0.00 O ATOM 1295 CB LYS A 91 9.184 -8.290 -11.036 1.00 0.00 C ATOM 1296 CG LYS A 91 10.404 -9.187 -11.145 1.00 0.00 C ATOM 1297 CD LYS A 91 11.693 -8.397 -10.989 1.00 0.00 C ATOM 1298 CE LYS A 91 12.191 -7.873 -12.327 1.00 0.00 C ATOM 1299 NZ LYS A 91 13.125 -8.828 -12.985 1.00 0.00 N ATOM 0 H LYS A 91 7.492 -9.318 -9.361 1.00 0.00 H new ATOM 0 HA LYS A 91 9.861 -7.587 -9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.310 -8.833 -11.396 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.317 -7.429 -11.691 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.356 -9.962 -10.380 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.400 -9.692 -12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.529 -7.562 -10.308 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.457 -9.030 -10.538 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.341 -7.687 -12.983 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.694 -6.918 -12.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.441 -8.434 -13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.949 -8.987 -12.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.638 -9.732 -13.151 1.00 0.00 H new ATOM 1313 N GLY A 92 7.208 -6.341 -8.683 1.00 0.00 N ATOM 1314 CA GLY A 92 6.380 -5.150 -8.630 1.00 0.00 C ATOM 1315 C GLY A 92 5.545 -5.081 -7.367 1.00 0.00 C ATOM 1316 O GLY A 92 5.288 -6.100 -6.727 1.00 0.00 O ATOM 0 H GLY A 92 7.047 -7.009 -7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 92 7.015 -4.266 -8.691 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.722 -5.130 -9.499 1.00 0.00 H new ATOM 1320 N VAL A 93 5.120 -3.874 -7.005 1.00 0.00 N ATOM 1321 CA VAL A 93 4.310 -3.675 -5.810 1.00 0.00 C ATOM 1322 C VAL A 93 3.078 -2.830 -6.116 1.00 0.00 C ATOM 1323 O VAL A 93 2.912 -2.333 -7.231 1.00 0.00 O ATOM 1324 CB VAL A 93 5.119 -2.996 -4.689 1.00 0.00 C ATOM 1325 CG1 VAL A 93 6.158 -3.953 -4.126 1.00 0.00 C ATOM 1326 CG2 VAL A 93 5.777 -1.724 -5.204 1.00 0.00 C ATOM 0 H VAL A 93 5.324 -3.019 -7.523 1.00 0.00 H new ATOM 0 HA VAL A 93 3.996 -4.663 -5.473 1.00 0.00 H new ATOM 0 HB VAL A 93 4.436 -2.725 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.720 -3.456 -3.335 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.660 -4.833 -3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.840 -4.257 -4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.345 -1.257 -4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.448 -1.969 -6.027 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.010 -1.034 -5.555 1.00 0.00 H new ATOM 1336 N THR A 94 2.215 -2.669 -5.118 1.00 0.00 N ATOM 1337 CA THR A 94 0.997 -1.885 -5.280 1.00 0.00 C ATOM 1338 C THR A 94 0.638 -1.155 -3.990 1.00 0.00 C ATOM 1339 O THR A 94 1.276 -1.351 -2.956 1.00 0.00 O ATOM 1340 CB THR A 94 -0.190 -2.771 -5.702 1.00 0.00 C ATOM 1341 OG1 THR A 94 -0.534 -3.668 -4.641 1.00 0.00 O ATOM 1342 CG2 THR A 94 0.146 -3.564 -6.956 1.00 0.00 C ATOM 0 H THR A 94 2.337 -3.071 -4.189 1.00 0.00 H new ATOM 0 HA THR A 94 1.193 -1.155 -6.066 1.00 0.00 H new ATOM 0 HB THR A 94 -1.040 -2.123 -5.918 1.00 0.00 H new ATOM 0 HG1 THR A 94 -0.906 -4.493 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.707 -4.182 -7.235 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.378 -2.877 -7.770 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.009 -4.202 -6.763 1.00 0.00 H new ATOM 1350 N VAL A 95 -0.388 -0.313 -4.059 1.00 0.00 N ATOM 1351 CA VAL A 95 -0.834 0.446 -2.896 1.00 0.00 C ATOM 1352 C VAL A 95 -2.352 0.407 -2.763 1.00 0.00 C ATOM 1353 O VAL A 95 -3.076 0.729 -3.705 1.00 0.00 O ATOM 1354 CB VAL A 95 -0.374 1.913 -2.973 1.00 0.00 C ATOM 1355 CG1 VAL A 95 -0.667 2.635 -1.666 1.00 0.00 C ATOM 1356 CG2 VAL A 95 1.107 1.990 -3.312 1.00 0.00 C ATOM 0 H VAL A 95 -0.926 -0.139 -4.908 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.384 -0.023 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.932 2.408 -3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.335 3.670 -1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.739 2.611 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.138 2.141 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.415 3.034 -3.362 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.684 1.478 -2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.285 1.512 -4.276 1.00 0.00 H new ATOM 1366 N ARG A 96 -2.828 0.011 -1.587 1.00 0.00 N ATOM 1367 CA ARG A 96 -4.260 -0.071 -1.330 1.00 0.00 C ATOM 1368 C ARG A 96 -4.668 0.881 -0.210 1.00 0.00 C ATOM 1369 O ARG A 96 -4.023 0.937 0.838 1.00 0.00 O ATOM 1370 CB ARG A 96 -4.654 -1.503 -0.965 1.00 0.00 C ATOM 1371 CG ARG A 96 -4.079 -2.552 -1.903 1.00 0.00 C ATOM 1372 CD ARG A 96 -4.264 -3.956 -1.350 1.00 0.00 C ATOM 1373 NE ARG A 96 -5.576 -4.506 -1.681 1.00 0.00 N ATOM 1374 CZ ARG A 96 -5.870 -5.799 -1.609 1.00 0.00 C ATOM 1375 NH1 ARG A 96 -4.950 -6.671 -1.221 1.00 0.00 N ATOM 1376 NH2 ARG A 96 -7.087 -6.222 -1.926 1.00 0.00 N ATOM 0 H ARG A 96 -2.242 -0.258 -0.797 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.783 0.222 -2.240 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.320 -1.715 0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.741 -1.583 -0.967 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.564 -2.476 -2.876 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.018 -2.359 -2.060 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.487 -4.608 -1.748 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.141 -3.938 -0.267 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.306 -3.862 -1.984 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.013 -6.349 -0.977 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.179 -7.664 -1.167 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.797 -5.554 -2.225 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.312 -7.215 -1.871 1.00 0.00 H new ATOM 1390 N THR A 97 -5.742 1.631 -0.438 1.00 0.00 N ATOM 1391 CA THR A 97 -6.234 2.582 0.550 1.00 0.00 C ATOM 1392 C THR A 97 -6.928 1.867 1.703 1.00 0.00 C ATOM 1393 O THR A 97 -8.069 1.420 1.573 1.00 0.00 O ATOM 1394 CB THR A 97 -7.215 3.590 -0.080 1.00 0.00 C ATOM 1395 OG1 THR A 97 -6.760 3.965 -1.385 1.00 0.00 O ATOM 1396 CG2 THR A 97 -7.351 4.829 0.792 1.00 0.00 C ATOM 0 H THR A 97 -6.288 1.598 -1.299 1.00 0.00 H new ATOM 0 HA THR A 97 -5.366 3.121 0.930 1.00 0.00 H new ATOM 0 HB THR A 97 -8.192 3.113 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.432 4.535 -1.814 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.048 5.526 0.327 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.725 4.543 1.775 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.377 5.307 0.899 1.00 0.00 H new ATOM 1404 N LEU A 98 -6.235 1.762 2.832 1.00 0.00 N ATOM 1405 CA LEU A 98 -6.786 1.102 4.010 1.00 0.00 C ATOM 1406 C LEU A 98 -7.796 2.001 4.716 1.00 0.00 C ATOM 1407 O LEU A 98 -7.596 3.210 4.824 1.00 0.00 O ATOM 1408 CB LEU A 98 -5.664 0.718 4.976 1.00 0.00 C ATOM 1409 CG LEU A 98 -4.437 0.053 4.349 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.412 -0.291 5.419 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -4.843 -1.193 3.576 1.00 0.00 C ATOM 0 H LEU A 98 -5.290 2.126 2.956 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.299 0.198 3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.338 1.617 5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.074 0.043 5.728 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.982 0.756 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.546 -0.763 4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.099 0.620 5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.856 -0.977 6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.958 -1.653 3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.322 -1.901 4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.540 -0.919 2.784 1.00 0.00 H new ATOM 1423 N SER A 99 -8.879 1.401 5.198 1.00 0.00 N ATOM 1424 CA SER A 99 -9.921 2.147 5.893 1.00 0.00 C ATOM 1425 C SER A 99 -10.686 1.244 6.856 1.00 0.00 C ATOM 1426 O SER A 99 -10.563 0.021 6.807 1.00 0.00 O ATOM 1427 CB SER A 99 -10.888 2.772 4.886 1.00 0.00 C ATOM 1428 OG SER A 99 -11.294 1.826 3.913 1.00 0.00 O ATOM 0 H SER A 99 -9.058 0.400 5.120 1.00 0.00 H new ATOM 0 HA SER A 99 -9.443 2.940 6.468 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.763 3.158 5.409 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.409 3.620 4.396 1.00 0.00 H new ATOM 0 HG SER A 99 -10.978 0.935 4.171 1.00 0.00 H new ATOM 1434 N ALA A 100 -11.475 1.858 7.732 1.00 0.00 N ATOM 1435 CA ALA A 100 -12.261 1.111 8.706 1.00 0.00 C ATOM 1436 C ALA A 100 -13.319 0.256 8.018 1.00 0.00 C ATOM 1437 O ALA A 100 -13.696 -0.803 8.519 1.00 0.00 O ATOM 1438 CB ALA A 100 -12.913 2.062 9.699 1.00 0.00 C ATOM 0 H ALA A 100 -11.587 2.870 7.787 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.587 0.445 9.245 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.497 1.491 10.421 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.141 2.627 10.222 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.568 2.751 9.166 1.00 0.00 H new ATOM 1444 N GLN A 101 -13.794 0.722 6.867 1.00 0.00 N ATOM 1445 CA GLN A 101 -14.810 -0.001 6.111 1.00 0.00 C ATOM 1446 C GLN A 101 -14.208 -1.216 5.414 1.00 0.00 C ATOM 1447 O GLN A 101 -14.753 -2.317 5.482 1.00 0.00 O ATOM 1448 CB GLN A 101 -15.462 0.923 5.081 1.00 0.00 C ATOM 1449 CG GLN A 101 -16.145 2.134 5.695 1.00 0.00 C ATOM 1450 CD GLN A 101 -16.967 1.783 6.920 1.00 0.00 C ATOM 1451 OE1 GLN A 101 -17.833 0.909 6.870 1.00 0.00 O ATOM 1452 NE2 GLN A 101 -16.699 2.463 8.028 1.00 0.00 N ATOM 0 H GLN A 101 -13.492 1.597 6.438 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.571 -0.347 6.811 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.702 1.263 4.378 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -16.195 0.355 4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -15.391 2.872 5.968 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -16.791 2.599 4.950 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -15.972 3.179 8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -17.220 2.270 8.884 1.00 0.00 H new ATOM 1461 N GLY A 102 -13.079 -1.008 4.742 1.00 0.00 N ATOM 1462 CA GLY A 102 -12.422 -2.095 4.041 1.00 0.00 C ATOM 1463 C GLY A 102 -11.335 -1.607 3.103 1.00 0.00 C ATOM 1464 O GLY A 102 -11.329 -0.444 2.702 1.00 0.00 O ATOM 0 H GLY A 102 -12.608 -0.106 4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.989 -2.783 4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.163 -2.657 3.472 1.00 0.00 H new ATOM 1468 N GLU A 103 -10.412 -2.499 2.755 1.00 0.00 N ATOM 1469 CA GLU A 103 -9.314 -2.151 1.861 1.00 0.00 C ATOM 1470 C GLU A 103 -9.811 -1.985 0.428 1.00 0.00 C ATOM 1471 O GLU A 103 -10.913 -2.416 0.088 1.00 0.00 O ATOM 1472 CB GLU A 103 -8.225 -3.224 1.913 1.00 0.00 C ATOM 1473 CG GLU A 103 -7.810 -3.601 3.326 1.00 0.00 C ATOM 1474 CD GLU A 103 -7.074 -4.926 3.383 1.00 0.00 C ATOM 1475 OE1 GLU A 103 -6.494 -5.328 2.353 1.00 0.00 O ATOM 1476 OE2 GLU A 103 -7.078 -5.560 4.459 1.00 0.00 O ATOM 0 H GLU A 103 -10.403 -3.466 3.078 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.895 -1.202 2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.581 -4.116 1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.350 -2.869 1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.172 -2.817 3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.696 -3.654 3.959 1.00 0.00 H new ATOM 1483 N SER A 104 -8.991 -1.357 -0.408 1.00 0.00 N ATOM 1484 CA SER A 104 -9.348 -1.129 -1.803 1.00 0.00 C ATOM 1485 C SER A 104 -8.423 -1.907 -2.735 1.00 0.00 C ATOM 1486 O SER A 104 -7.423 -2.478 -2.300 1.00 0.00 O ATOM 1487 CB SER A 104 -9.284 0.364 -2.132 1.00 0.00 C ATOM 1488 OG SER A 104 -7.985 0.881 -1.901 1.00 0.00 O ATOM 0 H SER A 104 -8.074 -0.997 -0.143 1.00 0.00 H new ATOM 0 HA SER A 104 -10.368 -1.483 -1.953 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.562 0.522 -3.174 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.008 0.905 -1.523 1.00 0.00 H new ATOM 0 HG SER A 104 -7.969 1.836 -2.120 1.00 0.00 H new ATOM 1494 N VAL A 105 -8.764 -1.924 -4.019 1.00 0.00 N ATOM 1495 CA VAL A 105 -7.965 -2.629 -5.014 1.00 0.00 C ATOM 1496 C VAL A 105 -6.502 -2.207 -4.943 1.00 0.00 C ATOM 1497 O VAL A 105 -6.149 -1.274 -4.222 1.00 0.00 O ATOM 1498 CB VAL A 105 -8.493 -2.379 -6.439 1.00 0.00 C ATOM 1499 CG1 VAL A 105 -9.897 -2.943 -6.596 1.00 0.00 C ATOM 1500 CG2 VAL A 105 -8.468 -0.892 -6.762 1.00 0.00 C ATOM 0 H VAL A 105 -9.589 -1.457 -4.395 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.044 -3.692 -4.788 1.00 0.00 H new ATOM 0 HB VAL A 105 -7.841 -2.893 -7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.253 -2.757 -7.609 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -9.881 -4.017 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.565 -2.460 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.844 -0.733 -7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.097 -0.355 -6.052 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.445 -0.522 -6.693 1.00 0.00 H new ATOM 1510 N ASP A 106 -5.656 -2.899 -5.698 1.00 0.00 N ATOM 1511 CA ASP A 106 -4.230 -2.594 -5.723 1.00 0.00 C ATOM 1512 C ASP A 106 -3.910 -1.580 -6.817 1.00 0.00 C ATOM 1513 O ASP A 106 -4.232 -1.791 -7.986 1.00 0.00 O ATOM 1514 CB ASP A 106 -3.417 -3.872 -5.942 1.00 0.00 C ATOM 1515 CG ASP A 106 -4.155 -4.888 -6.792 1.00 0.00 C ATOM 1516 OD1 ASP A 106 -5.209 -5.383 -6.343 1.00 0.00 O ATOM 1517 OD2 ASP A 106 -3.676 -5.189 -7.905 1.00 0.00 O ATOM 0 H ASP A 106 -5.932 -3.674 -6.300 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.960 -2.161 -4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.471 -3.620 -6.421 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.177 -4.316 -4.976 1.00 0.00 H new ATOM 1522 N SER A 107 -3.275 -0.478 -6.429 1.00 0.00 N ATOM 1523 CA SER A 107 -2.916 0.571 -7.375 1.00 0.00 C ATOM 1524 C SER A 107 -2.074 0.008 -8.516 1.00 0.00 C ATOM 1525 O SER A 107 -1.752 -1.179 -8.537 1.00 0.00 O ATOM 1526 CB SER A 107 -2.150 1.688 -6.664 1.00 0.00 C ATOM 1527 OG SER A 107 -0.955 1.197 -6.082 1.00 0.00 O ATOM 0 H SER A 107 -2.999 -0.289 -5.465 1.00 0.00 H new ATOM 0 HA SER A 107 -3.836 0.980 -7.793 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.913 2.480 -7.374 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.779 2.130 -5.892 1.00 0.00 H new ATOM 0 HG SER A 107 -0.707 0.350 -6.509 1.00 0.00 H new ATOM 1533 N ALA A 108 -1.722 0.871 -9.464 1.00 0.00 N ATOM 1534 CA ALA A 108 -0.916 0.462 -10.608 1.00 0.00 C ATOM 1535 C ALA A 108 0.357 -0.246 -10.157 1.00 0.00 C ATOM 1536 O ALA A 108 1.231 0.361 -9.539 1.00 0.00 O ATOM 1537 CB ALA A 108 -0.575 1.668 -11.471 1.00 0.00 C ATOM 0 H ALA A 108 -1.982 1.857 -9.462 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.501 -0.241 -11.201 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.027 1.348 -12.322 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.495 2.130 -11.830 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.013 2.391 -10.880 1.00 0.00 H new ATOM 1543 N VAL A 109 0.455 -1.534 -10.470 1.00 0.00 N ATOM 1544 CA VAL A 109 1.622 -2.325 -10.098 1.00 0.00 C ATOM 1545 C VAL A 109 2.911 -1.653 -10.559 1.00 0.00 C ATOM 1546 O VAL A 109 3.245 -1.676 -11.743 1.00 0.00 O ATOM 1547 CB VAL A 109 1.553 -3.743 -10.695 1.00 0.00 C ATOM 1548 CG1 VAL A 109 1.427 -3.679 -12.209 1.00 0.00 C ATOM 1549 CG2 VAL A 109 2.774 -4.552 -10.287 1.00 0.00 C ATOM 0 H VAL A 109 -0.260 -2.052 -10.981 1.00 0.00 H new ATOM 0 HA VAL A 109 1.622 -2.397 -9.010 1.00 0.00 H new ATOM 0 HB VAL A 109 0.667 -4.242 -10.302 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.380 -4.690 -12.613 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.519 -3.139 -12.476 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.292 -3.162 -12.625 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.709 -5.551 -10.717 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.675 -4.058 -10.650 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.814 -4.627 -9.200 1.00 0.00 H new ATOM 1559 N ALA A 110 3.630 -1.056 -9.615 1.00 0.00 N ATOM 1560 CA ALA A 110 4.884 -0.380 -9.924 1.00 0.00 C ATOM 1561 C ALA A 110 6.053 -1.360 -9.917 1.00 0.00 C ATOM 1562 O ALA A 110 6.582 -1.702 -8.861 1.00 0.00 O ATOM 1563 CB ALA A 110 5.134 0.748 -8.933 1.00 0.00 C ATOM 0 H ALA A 110 3.366 -1.027 -8.630 1.00 0.00 H new ATOM 0 HA ALA A 110 4.803 0.042 -10.926 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.074 1.244 -9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.318 1.469 -8.989 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.189 0.340 -7.924 1.00 0.00 H new ATOM 1569 N ALA A 111 6.449 -1.808 -11.104 1.00 0.00 N ATOM 1570 CA ALA A 111 7.555 -2.748 -11.235 1.00 0.00 C ATOM 1571 C ALA A 111 8.820 -2.202 -10.581 1.00 0.00 C ATOM 1572 O ALA A 111 9.408 -1.232 -11.058 1.00 0.00 O ATOM 1573 CB ALA A 111 7.811 -3.062 -12.701 1.00 0.00 C ATOM 0 H ALA A 111 6.020 -1.535 -11.988 1.00 0.00 H new ATOM 0 HA ALA A 111 7.279 -3.668 -10.721 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.640 -3.765 -12.783 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.916 -3.503 -13.140 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.061 -2.143 -13.232 1.00 0.00 H new ATOM 1579 N VAL A 112 9.233 -2.831 -9.485 1.00 0.00 N ATOM 1580 CA VAL A 112 10.429 -2.407 -8.765 1.00 0.00 C ATOM 1581 C VAL A 112 11.682 -2.628 -9.605 1.00 0.00 C ATOM 1582 O VAL A 112 11.852 -3.661 -10.253 1.00 0.00 O ATOM 1583 CB VAL A 112 10.578 -3.163 -7.431 1.00 0.00 C ATOM 1584 CG1 VAL A 112 11.865 -2.757 -6.729 1.00 0.00 C ATOM 1585 CG2 VAL A 112 9.372 -2.912 -6.539 1.00 0.00 C ATOM 0 H VAL A 112 8.758 -3.636 -9.076 1.00 0.00 H new ATOM 0 HA VAL A 112 10.315 -1.343 -8.560 1.00 0.00 H new ATOM 0 HB VAL A 112 10.629 -4.231 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 112 11.954 -3.301 -5.789 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.717 -2.993 -7.366 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.848 -1.686 -6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.494 -3.454 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.287 -1.845 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.469 -3.257 -7.042 1.00 0.00 H new ATOM 1595 N PRO A 113 12.583 -1.635 -9.594 1.00 0.00 N ATOM 1596 CA PRO A 113 13.839 -1.697 -10.349 1.00 0.00 C ATOM 1597 C PRO A 113 14.812 -2.718 -9.771 1.00 0.00 C ATOM 1598 O PRO A 113 14.881 -2.930 -8.560 1.00 0.00 O ATOM 1599 CB PRO A 113 14.405 -0.281 -10.212 1.00 0.00 C ATOM 1600 CG PRO A 113 13.814 0.243 -8.949 1.00 0.00 C ATOM 1601 CD PRO A 113 12.447 -0.375 -8.844 1.00 0.00 C ATOM 0 HA PRO A 113 13.680 -2.009 -11.381 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.494 -0.293 -10.164 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.130 0.339 -11.065 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.430 -0.023 -8.090 1.00 0.00 H new ATOM 0 HG3 PRO A 113 13.750 1.331 -8.970 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.166 -0.554 -7.806 1.00 0.00 H new ATOM 0 HD3 PRO A 113 11.681 0.269 -9.276 1.00 0.00 H new ATOM 1609 N PRO A 114 15.584 -3.367 -10.655 1.00 0.00 N ATOM 1610 CA PRO A 114 16.569 -4.377 -10.256 1.00 0.00 C ATOM 1611 C PRO A 114 17.756 -3.768 -9.518 1.00 0.00 C ATOM 1612 O PRO A 114 18.420 -4.441 -8.731 1.00 0.00 O ATOM 1613 CB PRO A 114 17.019 -4.980 -11.588 1.00 0.00 C ATOM 1614 CG PRO A 114 16.771 -3.908 -12.593 1.00 0.00 C ATOM 1615 CD PRO A 114 15.555 -3.165 -12.114 1.00 0.00 C ATOM 0 HA PRO A 114 16.148 -5.106 -9.564 1.00 0.00 H new ATOM 0 HB2 PRO A 114 18.072 -5.260 -11.560 1.00 0.00 H new ATOM 0 HB3 PRO A 114 16.455 -5.882 -11.825 1.00 0.00 H new ATOM 0 HG2 PRO A 114 17.630 -3.241 -12.672 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.604 -4.332 -13.583 1.00 0.00 H new ATOM 0 HD2 PRO A 114 15.602 -2.108 -12.374 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.641 -3.562 -12.557 1.00 0.00 H new ATOM 1623 N GLU A 115 18.018 -2.491 -9.779 1.00 0.00 N ATOM 1624 CA GLU A 115 19.127 -1.793 -9.139 1.00 0.00 C ATOM 1625 C GLU A 115 18.916 -1.705 -7.631 1.00 0.00 C ATOM 1626 O GLU A 115 19.865 -1.815 -6.853 1.00 0.00 O ATOM 1627 CB GLU A 115 19.280 -0.388 -9.726 1.00 0.00 C ATOM 1628 CG GLU A 115 18.256 0.605 -9.204 1.00 0.00 C ATOM 1629 CD GLU A 115 18.411 1.982 -9.821 1.00 0.00 C ATOM 1630 OE1 GLU A 115 18.752 2.059 -11.020 1.00 0.00 O ATOM 1631 OE2 GLU A 115 18.191 2.981 -9.106 1.00 0.00 O ATOM 0 H GLU A 115 17.478 -1.919 -10.429 1.00 0.00 H new ATOM 0 HA GLU A 115 20.038 -2.360 -9.329 1.00 0.00 H new ATOM 0 HB2 GLU A 115 20.280 -0.017 -9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 115 19.197 -0.446 -10.811 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.254 0.230 -9.410 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.351 0.683 -8.121 1.00 0.00 H new ATOM 1638 N LEU A 116 17.667 -1.507 -7.224 1.00 0.00 N ATOM 1639 CA LEU A 116 17.331 -1.404 -5.808 1.00 0.00 C ATOM 1640 C LEU A 116 17.217 -2.787 -5.174 1.00 0.00 C ATOM 1641 O LEU A 116 17.569 -2.978 -4.009 1.00 0.00 O ATOM 1642 CB LEU A 116 16.019 -0.639 -5.630 1.00 0.00 C ATOM 1643 CG LEU A 116 15.952 0.741 -6.286 1.00 0.00 C ATOM 1644 CD1 LEU A 116 14.559 1.334 -6.140 1.00 0.00 C ATOM 1645 CD2 LEU A 116 16.995 1.670 -5.682 1.00 0.00 C ATOM 0 H LEU A 116 16.870 -1.415 -7.854 1.00 0.00 H new ATOM 0 HA LEU A 116 18.132 -0.860 -5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.209 -1.249 -6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.832 -0.521 -4.563 1.00 0.00 H new ATOM 0 HG LEU A 116 16.167 0.628 -7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.530 2.316 -6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.832 0.679 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.315 1.433 -5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 116 16.933 2.647 -6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 116 16.811 1.777 -4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 116 17.989 1.252 -5.839 1.00 0.00 H new ATOM 1657 N LEU A 117 16.725 -3.748 -5.947 1.00 0.00 N ATOM 1658 CA LEU A 117 16.567 -5.115 -5.462 1.00 0.00 C ATOM 1659 C LEU A 117 17.921 -5.738 -5.139 1.00 0.00 C ATOM 1660 O LEU A 117 18.070 -6.442 -4.140 1.00 0.00 O ATOM 1661 CB LEU A 117 15.837 -5.965 -6.503 1.00 0.00 C ATOM 1662 CG LEU A 117 14.381 -5.585 -6.778 1.00 0.00 C ATOM 1663 CD1 LEU A 117 13.937 -6.120 -8.130 1.00 0.00 C ATOM 1664 CD2 LEU A 117 13.475 -6.107 -5.672 1.00 0.00 C ATOM 0 H LEU A 117 16.428 -3.606 -6.913 1.00 0.00 H new ATOM 0 HA LEU A 117 15.975 -5.084 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.390 -5.909 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.865 -7.005 -6.178 1.00 0.00 H new ATOM 0 HG LEU A 117 14.307 -4.498 -6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.899 -5.840 -8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.567 -5.698 -8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.027 -7.206 -8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.443 -5.827 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.553 -7.193 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.779 -5.675 -4.718 1.00 0.00 H new ATOM 1676 N VAL A 118 18.907 -5.473 -5.990 1.00 0.00 N ATOM 1677 CA VAL A 118 20.250 -6.005 -5.794 1.00 0.00 C ATOM 1678 C VAL A 118 21.041 -5.151 -4.809 1.00 0.00 C ATOM 1679 O VAL A 118 21.064 -3.923 -4.892 1.00 0.00 O ATOM 1680 CB VAL A 118 21.023 -6.083 -7.124 1.00 0.00 C ATOM 1681 CG1 VAL A 118 21.059 -4.721 -7.801 1.00 0.00 C ATOM 1682 CG2 VAL A 118 22.431 -6.609 -6.891 1.00 0.00 C ATOM 0 H VAL A 118 18.801 -4.893 -6.822 1.00 0.00 H new ATOM 0 HA VAL A 118 20.136 -7.011 -5.389 1.00 0.00 H new ATOM 0 HB VAL A 118 20.505 -6.777 -7.786 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.609 -4.795 -8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.041 -4.388 -8.003 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.553 -4.002 -7.147 1.00 0.00 H new ATOM 0 HG21 VAL A 118 22.963 -6.658 -7.841 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.961 -5.941 -6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 118 22.379 -7.606 -6.453 1.00 0.00 H new ATOM 1692 N PRO A 119 21.706 -5.815 -3.852 1.00 0.00 N ATOM 1693 CA PRO A 119 22.512 -5.138 -2.832 1.00 0.00 C ATOM 1694 C PRO A 119 23.775 -4.512 -3.413 1.00 0.00 C ATOM 1695 O PRO A 119 24.401 -5.051 -4.326 1.00 0.00 O ATOM 1696 CB PRO A 119 22.872 -6.263 -1.859 1.00 0.00 C ATOM 1697 CG PRO A 119 22.810 -7.506 -2.677 1.00 0.00 C ATOM 1698 CD PRO A 119 21.724 -7.279 -3.692 1.00 0.00 C ATOM 0 HA PRO A 119 21.972 -4.312 -2.369 1.00 0.00 H new ATOM 0 HB2 PRO A 119 23.866 -6.117 -1.435 1.00 0.00 H new ATOM 0 HB3 PRO A 119 22.172 -6.303 -1.024 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.765 -7.701 -3.164 1.00 0.00 H new ATOM 0 HG3 PRO A 119 22.587 -8.372 -2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 119 21.942 -7.783 -4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 119 20.763 -7.657 -3.343 1.00 0.00 H new ATOM 1706 N PRO A 120 24.161 -3.346 -2.873 1.00 0.00 N ATOM 1707 CA PRO A 120 25.354 -2.622 -3.322 1.00 0.00 C ATOM 1708 C PRO A 120 26.645 -3.339 -2.941 1.00 0.00 C ATOM 1709 O PRO A 120 26.636 -4.271 -2.136 1.00 0.00 O ATOM 1710 CB PRO A 120 25.251 -1.281 -2.591 1.00 0.00 C ATOM 1711 CG PRO A 120 24.436 -1.572 -1.378 1.00 0.00 C ATOM 1712 CD PRO A 120 23.463 -2.646 -1.781 1.00 0.00 C ATOM 0 HA PRO A 120 25.390 -2.530 -4.407 1.00 0.00 H new ATOM 0 HB2 PRO A 120 26.236 -0.899 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 120 24.775 -0.525 -3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 120 25.067 -1.906 -0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 120 23.912 -0.679 -1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 120 23.239 -3.317 -0.952 1.00 0.00 H new ATOM 0 HD3 PRO A 120 22.515 -2.225 -2.115 1.00 0.00 H new ATOM 1720 N THR A 121 27.756 -2.897 -3.522 1.00 0.00 N ATOM 1721 CA THR A 121 29.055 -3.497 -3.244 1.00 0.00 C ATOM 1722 C THR A 121 29.870 -2.627 -2.294 1.00 0.00 C ATOM 1723 O THR A 121 29.864 -1.399 -2.378 1.00 0.00 O ATOM 1724 CB THR A 121 29.861 -3.717 -4.539 1.00 0.00 C ATOM 1725 OG1 THR A 121 31.046 -4.469 -4.256 1.00 0.00 O ATOM 1726 CG2 THR A 121 30.238 -2.387 -5.174 1.00 0.00 C ATOM 0 H THR A 121 27.782 -2.125 -4.188 1.00 0.00 H new ATOM 0 HA THR A 121 28.864 -4.462 -2.775 1.00 0.00 H new ATOM 0 HB THR A 121 29.237 -4.272 -5.240 1.00 0.00 H new ATOM 0 HG1 THR A 121 31.552 -4.606 -5.084 1.00 0.00 H new ATOM 0 HG21 THR A 121 30.806 -2.568 -6.086 1.00 0.00 H new ATOM 0 HG22 THR A 121 29.333 -1.829 -5.415 1.00 0.00 H new ATOM 0 HG23 THR A 121 30.845 -1.810 -4.477 1.00 0.00 H new ATOM 1734 N PRO A 122 30.588 -3.276 -1.366 1.00 0.00 N ATOM 1735 CA PRO A 122 31.423 -2.581 -0.381 1.00 0.00 C ATOM 1736 C PRO A 122 32.647 -1.931 -1.016 1.00 0.00 C ATOM 1737 O PRO A 122 33.589 -2.616 -1.417 1.00 0.00 O ATOM 1738 CB PRO A 122 31.846 -3.697 0.577 1.00 0.00 C ATOM 1739 CG PRO A 122 31.774 -4.943 -0.237 1.00 0.00 C ATOM 1740 CD PRO A 122 30.642 -4.739 -1.206 1.00 0.00 C ATOM 0 HA PRO A 122 30.887 -1.765 0.105 1.00 0.00 H new ATOM 0 HB2 PRO A 122 32.854 -3.531 0.958 1.00 0.00 H new ATOM 0 HB3 PRO A 122 31.183 -3.750 1.441 1.00 0.00 H new ATOM 0 HG2 PRO A 122 32.712 -5.120 -0.764 1.00 0.00 H new ATOM 0 HG3 PRO A 122 31.595 -5.813 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 122 30.831 -5.240 -2.155 1.00 0.00 H new ATOM 0 HD3 PRO A 122 29.704 -5.135 -0.817 1.00 0.00 H new ATOM 1748 N HIS A 123 32.629 -0.604 -1.102 1.00 0.00 N ATOM 1749 CA HIS A 123 33.740 0.139 -1.687 1.00 0.00 C ATOM 1750 C HIS A 123 34.814 0.422 -0.642 1.00 0.00 C ATOM 1751 O HIS A 123 34.529 0.847 0.477 1.00 0.00 O ATOM 1752 CB HIS A 123 33.241 1.452 -2.291 1.00 0.00 C ATOM 1753 CG HIS A 123 34.309 2.232 -2.993 1.00 0.00 C ATOM 1754 ND1 HIS A 123 34.831 1.864 -4.215 1.00 0.00 N ATOM 1755 CD2 HIS A 123 34.952 3.369 -2.638 1.00 0.00 C ATOM 1756 CE1 HIS A 123 35.751 2.739 -4.580 1.00 0.00 C ATOM 1757 NE2 HIS A 123 35.843 3.663 -3.641 1.00 0.00 N ATOM 0 H HIS A 123 31.858 -0.022 -0.774 1.00 0.00 H new ATOM 0 HA HIS A 123 34.178 -0.472 -2.476 1.00 0.00 H new ATOM 0 HB2 HIS A 123 32.438 1.236 -2.995 1.00 0.00 H new ATOM 0 HB3 HIS A 123 32.814 2.068 -1.499 1.00 0.00 H new ATOM 0 HD2 HIS A 123 34.794 3.939 -1.734 1.00 0.00 H new ATOM 0 HE1 HIS A 123 36.329 2.705 -5.491 1.00 0.00 H new ATOM 0 HE2 HIS A 123 36.473 4.465 -3.658 1.00 0.00 H new ATOM 1766 N PRO A 124 36.081 0.180 -1.014 1.00 0.00 N ATOM 1767 CA PRO A 124 37.223 0.402 -0.123 1.00 0.00 C ATOM 1768 C PRO A 124 37.478 1.883 0.135 1.00 0.00 C ATOM 1769 O PRO A 124 36.989 2.744 -0.596 1.00 0.00 O ATOM 1770 CB PRO A 124 38.395 -0.217 -0.888 1.00 0.00 C ATOM 1771 CG PRO A 124 37.988 -0.155 -2.320 1.00 0.00 C ATOM 1772 CD PRO A 124 36.494 -0.327 -2.333 1.00 0.00 C ATOM 0 HA PRO A 124 37.062 -0.034 0.863 1.00 0.00 H new ATOM 0 HB2 PRO A 124 39.318 0.337 -0.714 1.00 0.00 H new ATOM 0 HB3 PRO A 124 38.576 -1.244 -0.572 1.00 0.00 H new ATOM 0 HG2 PRO A 124 38.275 0.797 -2.767 1.00 0.00 H new ATOM 0 HG3 PRO A 124 38.476 -0.939 -2.899 1.00 0.00 H new ATOM 0 HD2 PRO A 124 36.032 0.237 -3.143 1.00 0.00 H new ATOM 0 HD3 PRO A 124 36.211 -1.371 -2.469 1.00 0.00 H new ATOM 1780 N SER A 125 38.247 2.174 1.180 1.00 0.00 N ATOM 1781 CA SER A 125 38.564 3.552 1.536 1.00 0.00 C ATOM 1782 C SER A 125 39.925 3.636 2.222 1.00 0.00 C ATOM 1783 O SER A 125 40.399 2.664 2.807 1.00 0.00 O ATOM 1784 CB SER A 125 37.482 4.126 2.453 1.00 0.00 C ATOM 1785 OG SER A 125 37.426 3.419 3.680 1.00 0.00 O ATOM 0 H SER A 125 38.662 1.474 1.795 1.00 0.00 H new ATOM 0 HA SER A 125 38.602 4.139 0.618 1.00 0.00 H new ATOM 0 HB2 SER A 125 37.685 5.179 2.646 1.00 0.00 H new ATOM 0 HB3 SER A 125 36.514 4.074 1.955 1.00 0.00 H new ATOM 0 HG SER A 125 36.728 3.806 4.249 1.00 0.00 H new ATOM 1791 N GLY A 126 40.548 4.808 2.144 1.00 0.00 N ATOM 1792 CA GLY A 126 41.847 5.000 2.760 1.00 0.00 C ATOM 1793 C GLY A 126 42.975 4.998 1.747 1.00 0.00 C ATOM 1794 O GLY A 126 42.753 5.077 0.539 1.00 0.00 O ATOM 0 H GLY A 126 40.176 5.628 1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 126 41.852 5.945 3.303 1.00 0.00 H new ATOM 0 HA3 GLY A 126 42.019 4.211 3.492 1.00 0.00 H new ATOM 1798 N PRO A 127 44.219 4.908 2.241 1.00 0.00 N ATOM 1799 CA PRO A 127 45.411 4.895 1.387 1.00 0.00 C ATOM 1800 C PRO A 127 45.532 3.607 0.580 1.00 0.00 C ATOM 1801 O PRO A 127 45.794 2.539 1.133 1.00 0.00 O ATOM 1802 CB PRO A 127 46.564 5.011 2.386 1.00 0.00 C ATOM 1803 CG PRO A 127 46.020 4.459 3.659 1.00 0.00 C ATOM 1804 CD PRO A 127 44.558 4.811 3.670 1.00 0.00 C ATOM 0 HA PRO A 127 45.390 5.693 0.645 1.00 0.00 H new ATOM 0 HB2 PRO A 127 47.436 4.449 2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 127 46.880 6.047 2.507 1.00 0.00 H new ATOM 0 HG2 PRO A 127 46.162 3.379 3.709 1.00 0.00 H new ATOM 0 HG3 PRO A 127 46.531 4.888 4.521 1.00 0.00 H new ATOM 0 HD2 PRO A 127 43.965 4.047 4.173 1.00 0.00 H new ATOM 0 HD3 PRO A 127 44.375 5.751 4.191 1.00 0.00 H new ATOM 1812 N SER A 128 45.341 3.715 -0.731 1.00 0.00 N ATOM 1813 CA SER A 128 45.426 2.558 -1.614 1.00 0.00 C ATOM 1814 C SER A 128 45.670 2.991 -3.056 1.00 0.00 C ATOM 1815 O SER A 128 45.136 4.004 -3.510 1.00 0.00 O ATOM 1816 CB SER A 128 44.143 1.729 -1.528 1.00 0.00 C ATOM 1817 OG SER A 128 44.357 0.409 -1.997 1.00 0.00 O ATOM 0 H SER A 128 45.126 4.592 -1.205 1.00 0.00 H new ATOM 0 HA SER A 128 46.268 1.946 -1.290 1.00 0.00 H new ATOM 0 HB2 SER A 128 43.794 1.700 -0.496 1.00 0.00 H new ATOM 0 HB3 SER A 128 43.359 2.205 -2.117 1.00 0.00 H new ATOM 0 HG SER A 128 43.523 -0.101 -1.930 1.00 0.00 H new ATOM 1823 N SER A 129 46.480 2.217 -3.771 1.00 0.00 N ATOM 1824 CA SER A 129 46.798 2.522 -5.161 1.00 0.00 C ATOM 1825 C SER A 129 47.154 1.252 -5.928 1.00 0.00 C ATOM 1826 O SER A 129 47.491 0.229 -5.335 1.00 0.00 O ATOM 1827 CB SER A 129 47.957 3.518 -5.235 1.00 0.00 C ATOM 1828 OG SER A 129 49.175 2.912 -4.837 1.00 0.00 O ATOM 0 H SER A 129 46.928 1.374 -3.411 1.00 0.00 H new ATOM 0 HA SER A 129 45.916 2.968 -5.620 1.00 0.00 H new ATOM 0 HB2 SER A 129 48.051 3.897 -6.253 1.00 0.00 H new ATOM 0 HB3 SER A 129 47.747 4.374 -4.594 1.00 0.00 H new ATOM 0 HG SER A 129 49.901 3.568 -4.894 1.00 0.00 H new ATOM 1834 N GLY A 130 47.076 1.327 -7.254 1.00 0.00 N ATOM 1835 CA GLY A 130 47.393 0.178 -8.081 1.00 0.00 C ATOM 1836 C GLY A 130 48.870 -0.161 -8.063 1.00 0.00 C ATOM 1837 O GLY A 130 49.696 0.658 -7.662 1.00 0.00 O ATOM 0 H GLY A 130 46.799 2.163 -7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 130 46.822 -0.683 -7.735 1.00 0.00 H new ATOM 0 HA3 GLY A 130 47.081 0.376 -9.107 1.00 0.00 H new TER 1841 GLY A 130