USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 888 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 58 TYR OH : rot 180:sc= -1.25! USER MOD Set 1.2: A 124 SER OG : rot 130:sc= 0 USER MOD Set 2.1: A 70 TYR OH : rot 180:sc= -0.795 USER MOD Set 2.2: A 90 SER OG : rot 132:sc= 1.12 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 27:sc= 0.0176 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0349) USER MOD Single : A 60 ASN : amide:sc= -3.39 K(o=-3.4,f=-11!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 153:sc= -1.16 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -50:sc= 0.508 USER MOD Single : A 92 SER OG : rot -115:sc= 0.684 USER MOD Single : A 94 ASN : amide:sc= -1.09 K(o=-1.1,f=0.77) USER MOD Single : A 96 ASN : amide:sc= -0.449 X(o=-0.45,f=-0.11) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 40:sc= 0.272 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -147:sc= -0.0121 (180deg=-0.297) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -166:sc= -3.08 (180deg=-3.28) USER MOD Single : A 125 TYR OH : rot 110:sc= -1.25 USER MOD Single : A 127 CYS SG : rot 58:sc= -1.83! USER MOD Single : A 128 SER OG : rot -169:sc= 0.0114 USER MOD Single : A 129 SER OG : rot 180:sc= -1.02 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= -1.1 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0364) USER MOD Single : A 141 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.777 K(o=-0.78,f=-1.8) USER MOD Single : A 145 ASN : amide:sc= -0.53 K(o=-0.53,f=-0.00028) USER MOD Single : A 147 SER OG : rot 180:sc=0.000364 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 4.471 -27.635 17.520 1.00 0.00 N ATOM 2 CA GLY A 38 5.493 -28.661 17.866 1.00 0.00 C ATOM 3 C GLY A 38 6.303 -29.102 16.663 1.00 0.00 C ATOM 4 O GLY A 38 7.206 -28.393 16.221 1.00 0.00 O ATOM 0 HA2 GLY A 38 6.165 -28.259 18.625 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.999 -29.528 18.305 1.00 0.00 H new ATOM 10 N ALA A 39 5.978 -30.276 16.133 1.00 0.00 N ATOM 11 CA ALA A 39 6.682 -30.811 14.974 1.00 0.00 C ATOM 12 C ALA A 39 8.163 -31.014 15.276 1.00 0.00 C ATOM 13 O ALA A 39 8.605 -30.835 16.410 1.00 0.00 O ATOM 14 CB ALA A 39 6.505 -29.887 13.778 1.00 0.00 C ATOM 0 H ALA A 39 5.232 -30.875 16.487 1.00 0.00 H new ATOM 0 HA ALA A 39 6.252 -31.784 14.735 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.036 -30.298 12.919 1.00 0.00 H new ATOM 0 HB2 ALA A 39 5.445 -29.798 13.541 1.00 0.00 H new ATOM 0 HB3 ALA A 39 6.908 -28.902 14.016 1.00 0.00 H new ATOM 20 N MET A 40 8.924 -31.389 14.253 1.00 0.00 N ATOM 21 CA MET A 40 10.355 -31.617 14.408 1.00 0.00 C ATOM 22 C MET A 40 11.102 -31.292 13.118 1.00 0.00 C ATOM 23 O MET A 40 12.138 -30.627 13.140 1.00 0.00 O ATOM 24 CB MET A 40 10.620 -33.068 14.816 1.00 0.00 C ATOM 25 CG MET A 40 11.595 -33.206 15.975 1.00 0.00 C ATOM 26 SD MET A 40 11.035 -32.346 17.459 1.00 0.00 S ATOM 27 CE MET A 40 11.358 -33.586 18.711 1.00 0.00 C ATOM 0 H MET A 40 8.573 -31.541 13.308 1.00 0.00 H new ATOM 0 HA MET A 40 10.720 -30.954 15.193 1.00 0.00 H new ATOM 0 HB2 MET A 40 9.675 -33.538 15.089 1.00 0.00 H new ATOM 0 HB3 MET A 40 11.011 -33.613 13.957 1.00 0.00 H new ATOM 0 HG2 MET A 40 11.735 -34.263 16.203 1.00 0.00 H new ATOM 0 HG3 MET A 40 12.567 -32.813 15.676 1.00 0.00 H new ATOM 0 HE1 MET A 40 11.063 -33.202 19.688 1.00 0.00 H new ATOM 0 HE2 MET A 40 10.786 -34.487 18.487 1.00 0.00 H new ATOM 0 HE3 MET A 40 12.422 -33.825 18.721 1.00 0.00 H new ATOM 37 N ASP A 41 10.569 -31.763 11.996 1.00 0.00 N ATOM 38 CA ASP A 41 11.184 -31.520 10.697 1.00 0.00 C ATOM 39 C ASP A 41 10.158 -31.664 9.573 1.00 0.00 C ATOM 40 O ASP A 41 9.391 -32.627 9.546 1.00 0.00 O ATOM 41 CB ASP A 41 12.345 -32.492 10.470 1.00 0.00 C ATOM 42 CG ASP A 41 11.925 -33.941 10.625 1.00 0.00 C ATOM 43 OD1 ASP A 41 11.324 -34.489 9.677 1.00 0.00 O ATOM 44 OD2 ASP A 41 12.197 -34.526 11.694 1.00 0.00 O ATOM 0 H ASP A 41 9.712 -32.315 11.960 1.00 0.00 H new ATOM 0 HA ASP A 41 11.566 -30.499 10.688 1.00 0.00 H new ATOM 0 HB2 ASP A 41 12.753 -32.340 9.471 1.00 0.00 H new ATOM 0 HB3 ASP A 41 13.144 -32.271 11.177 1.00 0.00 H new ATOM 49 N PRO A 42 10.127 -30.706 8.629 1.00 0.00 N ATOM 50 CA PRO A 42 9.185 -30.737 7.507 1.00 0.00 C ATOM 51 C PRO A 42 9.550 -31.796 6.472 1.00 0.00 C ATOM 52 O PRO A 42 10.646 -32.356 6.501 1.00 0.00 O ATOM 53 CB PRO A 42 9.308 -29.337 6.905 1.00 0.00 C ATOM 54 CG PRO A 42 10.691 -28.904 7.242 1.00 0.00 C ATOM 55 CD PRO A 42 11.003 -29.519 8.582 1.00 0.00 C ATOM 0 HA PRO A 42 8.175 -30.991 7.829 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.149 -29.354 5.827 1.00 0.00 H new ATOM 0 HB3 PRO A 42 8.566 -28.658 7.326 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.400 -29.238 6.485 1.00 0.00 H new ATOM 0 HG3 PRO A 42 10.760 -27.817 7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.055 -29.793 8.663 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.790 -28.830 9.399 1.00 0.00 H new ATOM 63 N GLU A 43 8.624 -32.065 5.557 1.00 0.00 N ATOM 64 CA GLU A 43 8.847 -33.056 4.511 1.00 0.00 C ATOM 65 C GLU A 43 7.871 -32.855 3.356 1.00 0.00 C ATOM 66 O GLU A 43 6.751 -33.364 3.380 1.00 0.00 O ATOM 67 CB GLU A 43 8.702 -34.470 5.080 1.00 0.00 C ATOM 68 CG GLU A 43 10.030 -35.172 5.310 1.00 0.00 C ATOM 69 CD GLU A 43 9.892 -36.413 6.169 1.00 0.00 C ATOM 70 OE1 GLU A 43 9.017 -37.251 5.866 1.00 0.00 O ATOM 71 OE2 GLU A 43 10.660 -36.547 7.146 1.00 0.00 O ATOM 0 H GLU A 43 7.712 -31.610 5.519 1.00 0.00 H new ATOM 0 HA GLU A 43 9.861 -32.928 4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 43 8.159 -34.419 6.024 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.098 -35.067 4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.463 -35.447 4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.725 -34.480 5.786 1.00 0.00 H new ATOM 78 N PHE A 44 8.306 -32.109 2.344 1.00 0.00 N ATOM 79 CA PHE A 44 7.471 -31.841 1.179 1.00 0.00 C ATOM 80 C PHE A 44 6.216 -31.067 1.577 1.00 0.00 C ATOM 81 O PHE A 44 5.105 -31.411 1.173 1.00 0.00 O ATOM 82 CB PHE A 44 7.090 -33.155 0.487 1.00 0.00 C ATOM 83 CG PHE A 44 7.547 -33.235 -0.942 1.00 0.00 C ATOM 84 CD1 PHE A 44 7.380 -32.158 -1.799 1.00 0.00 C ATOM 85 CD2 PHE A 44 8.143 -34.387 -1.427 1.00 0.00 C ATOM 86 CE1 PHE A 44 7.801 -32.231 -3.113 1.00 0.00 C ATOM 87 CE2 PHE A 44 8.564 -34.465 -2.741 1.00 0.00 C ATOM 88 CZ PHE A 44 8.394 -33.386 -3.585 1.00 0.00 C ATOM 0 H PHE A 44 9.231 -31.680 2.308 1.00 0.00 H new ATOM 0 HA PHE A 44 8.042 -31.228 0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 44 7.519 -33.988 1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 44 6.007 -33.273 0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.916 -31.253 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.280 -35.234 -0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 44 7.666 -31.385 -3.771 1.00 0.00 H new ATOM 0 HE2 PHE A 44 9.026 -35.370 -3.107 1.00 0.00 H new ATOM 0 HZ PHE A 44 8.724 -33.445 -4.612 1.00 0.00 H new ATOM 98 N ALA A 45 6.402 -30.019 2.372 1.00 0.00 N ATOM 99 CA ALA A 45 5.286 -29.196 2.824 1.00 0.00 C ATOM 100 C ALA A 45 5.774 -27.860 3.373 1.00 0.00 C ATOM 101 O ALA A 45 6.285 -27.784 4.490 1.00 0.00 O ATOM 102 CB ALA A 45 4.478 -29.938 3.878 1.00 0.00 C ATOM 0 H ALA A 45 7.314 -29.719 2.717 1.00 0.00 H new ATOM 0 HA ALA A 45 4.646 -28.993 1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 45 3.648 -29.313 4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 45 4.089 -30.864 3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 45 5.117 -30.170 4.730 1.00 0.00 H new ATOM 108 N LEU A 46 5.610 -26.807 2.578 1.00 0.00 N ATOM 109 CA LEU A 46 6.030 -25.470 2.981 1.00 0.00 C ATOM 110 C LEU A 46 5.308 -24.406 2.161 1.00 0.00 C ATOM 111 O LEU A 46 4.895 -24.656 1.029 1.00 0.00 O ATOM 112 CB LEU A 46 7.550 -25.316 2.833 1.00 0.00 C ATOM 113 CG LEU A 46 8.080 -25.248 1.394 1.00 0.00 C ATOM 114 CD1 LEU A 46 7.454 -26.334 0.531 1.00 0.00 C ATOM 115 CD2 LEU A 46 7.826 -23.872 0.793 1.00 0.00 C ATOM 0 H LEU A 46 5.189 -26.854 1.650 1.00 0.00 H new ATOM 0 HA LEU A 46 5.766 -25.333 4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 46 7.857 -24.410 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.031 -26.154 3.338 1.00 0.00 H new ATOM 0 HG LEU A 46 9.156 -25.418 1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.846 -26.264 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.695 -27.313 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.372 -26.204 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.209 -23.844 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.755 -23.671 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 46 8.332 -23.115 1.391 1.00 0.00 H new ATOM 127 N SER A 47 5.155 -23.220 2.741 1.00 0.00 N ATOM 128 CA SER A 47 4.481 -22.122 2.060 1.00 0.00 C ATOM 129 C SER A 47 4.851 -20.780 2.684 1.00 0.00 C ATOM 130 O SER A 47 5.132 -19.813 1.976 1.00 0.00 O ATOM 131 CB SER A 47 2.964 -22.319 2.110 1.00 0.00 C ATOM 132 OG SER A 47 2.532 -23.209 1.095 1.00 0.00 O ATOM 0 H SER A 47 5.488 -22.996 3.679 1.00 0.00 H new ATOM 0 HA SER A 47 4.808 -22.119 1.020 1.00 0.00 H new ATOM 0 HB2 SER A 47 2.677 -22.709 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 47 2.465 -21.357 1.991 1.00 0.00 H new ATOM 0 HG SER A 47 3.264 -23.817 0.860 1.00 0.00 H new ATOM 138 N ASN A 48 4.846 -20.727 4.014 1.00 0.00 N ATOM 139 CA ASN A 48 5.178 -19.502 4.737 1.00 0.00 C ATOM 140 C ASN A 48 4.076 -18.457 4.574 1.00 0.00 C ATOM 141 O ASN A 48 3.439 -18.057 5.548 1.00 0.00 O ATOM 142 CB ASN A 48 6.518 -18.935 4.252 1.00 0.00 C ATOM 143 CG ASN A 48 7.588 -18.985 5.325 1.00 0.00 C ATOM 144 OD1 ASN A 48 8.050 -20.060 5.707 1.00 0.00 O ATOM 145 ND2 ASN A 48 7.988 -17.818 5.817 1.00 0.00 N ATOM 0 H ASN A 48 4.615 -21.519 4.613 1.00 0.00 H new ATOM 0 HA ASN A 48 5.265 -19.750 5.795 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.854 -19.498 3.381 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.378 -17.903 3.930 1.00 0.00 H new ATOM 0 HD21 ASN A 48 8.706 -17.789 6.541 1.00 0.00 H new ATOM 0 HD22 ASN A 48 7.577 -16.951 5.471 1.00 0.00 H new ATOM 152 N GLU A 49 3.856 -18.022 3.337 1.00 0.00 N ATOM 153 CA GLU A 49 2.830 -17.027 3.047 1.00 0.00 C ATOM 154 C GLU A 49 2.462 -17.043 1.567 1.00 0.00 C ATOM 155 O GLU A 49 3.089 -16.365 0.753 1.00 0.00 O ATOM 156 CB GLU A 49 3.313 -15.632 3.454 1.00 0.00 C ATOM 157 CG GLU A 49 2.286 -14.843 4.251 1.00 0.00 C ATOM 158 CD GLU A 49 1.466 -13.909 3.383 1.00 0.00 C ATOM 159 OE1 GLU A 49 0.602 -14.406 2.628 1.00 0.00 O ATOM 160 OE2 GLU A 49 1.686 -12.683 3.455 1.00 0.00 O ATOM 0 H GLU A 49 4.375 -18.343 2.520 1.00 0.00 H new ATOM 0 HA GLU A 49 1.941 -17.277 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.223 -15.730 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.574 -15.071 2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.619 -15.536 4.763 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.796 -14.264 5.021 1.00 0.00 H new ATOM 167 N LYS A 50 1.443 -17.826 1.226 1.00 0.00 N ATOM 168 CA LYS A 50 0.991 -17.936 -0.156 1.00 0.00 C ATOM 169 C LYS A 50 -0.071 -16.887 -0.470 1.00 0.00 C ATOM 170 O LYS A 50 -0.671 -16.304 0.434 1.00 0.00 O ATOM 171 CB LYS A 50 0.429 -19.334 -0.419 1.00 0.00 C ATOM 172 CG LYS A 50 1.472 -20.333 -0.895 1.00 0.00 C ATOM 173 CD LYS A 50 0.868 -21.713 -1.094 1.00 0.00 C ATOM 174 CE LYS A 50 1.578 -22.480 -2.197 1.00 0.00 C ATOM 175 NZ LYS A 50 1.139 -23.901 -2.258 1.00 0.00 N ATOM 0 H LYS A 50 0.915 -18.394 1.888 1.00 0.00 H new ATOM 0 HA LYS A 50 1.850 -17.764 -0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.030 -19.709 0.496 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.361 -19.263 -1.166 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.909 -19.987 -1.832 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.282 -20.390 -0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 50 0.928 -22.275 -0.162 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -0.189 -21.616 -1.340 1.00 0.00 H new ATOM 0 HE2 LYS A 50 1.384 -21.999 -3.156 1.00 0.00 H new ATOM 0 HE3 LYS A 50 2.655 -22.440 -2.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 1.647 -24.389 -3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 1.347 -24.368 -1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.116 -23.941 -2.441 1.00 0.00 H new ATOM 189 N LYS A 51 -0.302 -16.656 -1.759 1.00 0.00 N ATOM 190 CA LYS A 51 -1.297 -15.684 -2.199 1.00 0.00 C ATOM 191 C LYS A 51 -1.031 -14.308 -1.598 1.00 0.00 C ATOM 192 O LYS A 51 -0.180 -14.153 -0.723 1.00 0.00 O ATOM 193 CB LYS A 51 -2.702 -16.154 -1.817 1.00 0.00 C ATOM 194 CG LYS A 51 -3.240 -17.257 -2.712 1.00 0.00 C ATOM 195 CD LYS A 51 -4.575 -17.783 -2.207 1.00 0.00 C ATOM 196 CE LYS A 51 -5.187 -18.778 -3.180 1.00 0.00 C ATOM 197 NZ LYS A 51 -6.311 -18.181 -3.952 1.00 0.00 N ATOM 0 H LYS A 51 0.187 -17.130 -2.518 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.226 -15.602 -3.284 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.690 -16.508 -0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.383 -15.304 -1.854 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.357 -16.878 -3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.520 -18.074 -2.758 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.436 -18.260 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.262 -16.950 -2.057 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.420 -19.130 -3.870 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.546 -19.649 -2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.701 -18.892 -4.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.055 -17.868 -3.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.964 -17.366 -4.496 1.00 0.00 H new ATOM 211 N ALA A 52 -1.774 -13.313 -2.076 1.00 0.00 N ATOM 212 CA ALA A 52 -1.634 -11.945 -1.590 1.00 0.00 C ATOM 213 C ALA A 52 -0.339 -11.306 -2.080 1.00 0.00 C ATOM 214 O ALA A 52 0.533 -11.981 -2.626 1.00 0.00 O ATOM 215 CB ALA A 52 -1.698 -11.914 -0.071 1.00 0.00 C ATOM 0 H ALA A 52 -2.481 -13.430 -2.802 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.464 -11.363 -1.992 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.592 -10.886 0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.657 -12.312 0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.891 -12.521 0.340 1.00 0.00 H new ATOM 221 N LYS A 53 -0.224 -9.997 -1.876 1.00 0.00 N ATOM 222 CA LYS A 53 0.960 -9.251 -2.290 1.00 0.00 C ATOM 223 C LYS A 53 1.380 -8.273 -1.195 1.00 0.00 C ATOM 224 O LYS A 53 0.546 -7.562 -0.635 1.00 0.00 O ATOM 225 CB LYS A 53 0.689 -8.483 -3.587 1.00 0.00 C ATOM 226 CG LYS A 53 -0.008 -9.306 -4.660 1.00 0.00 C ATOM 227 CD LYS A 53 0.966 -9.765 -5.735 1.00 0.00 C ATOM 228 CE LYS A 53 0.236 -10.293 -6.958 1.00 0.00 C ATOM 229 NZ LYS A 53 1.165 -10.548 -8.093 1.00 0.00 N ATOM 0 H LYS A 53 -0.940 -9.429 -1.424 1.00 0.00 H new ATOM 0 HA LYS A 53 1.766 -9.964 -2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.078 -7.610 -3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.635 -8.115 -3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.482 -10.175 -4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.801 -8.713 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.609 -8.934 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.614 -10.544 -5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -0.284 -11.216 -6.700 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.524 -9.574 -7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.627 -10.907 -8.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.642 -9.662 -8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.875 -11.253 -7.809 1.00 0.00 H new ATOM 243 N LYS A 54 2.673 -8.242 -0.895 1.00 0.00 N ATOM 244 CA LYS A 54 3.194 -7.356 0.126 1.00 0.00 C ATOM 245 C LYS A 54 3.644 -6.040 -0.483 1.00 0.00 C ATOM 246 O LYS A 54 4.502 -5.999 -1.366 1.00 0.00 O ATOM 247 CB LYS A 54 4.363 -8.019 0.859 1.00 0.00 C ATOM 248 CG LYS A 54 3.941 -9.151 1.781 1.00 0.00 C ATOM 249 CD LYS A 54 3.171 -8.632 2.984 1.00 0.00 C ATOM 250 CE LYS A 54 2.904 -9.737 3.994 1.00 0.00 C ATOM 251 NZ LYS A 54 2.065 -9.263 5.129 1.00 0.00 N ATOM 0 H LYS A 54 3.378 -8.824 -1.348 1.00 0.00 H new ATOM 0 HA LYS A 54 2.396 -7.153 0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.070 -8.405 0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.890 -7.264 1.442 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.322 -9.859 1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.823 -9.694 2.119 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.736 -7.831 3.461 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.225 -8.203 2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.406 -10.570 3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.852 -10.115 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.232 -9.866 5.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.315 -8.280 5.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.061 -9.312 4.863 1.00 0.00 H new ATOM 265 N VAL A 55 3.060 -4.966 0.002 1.00 0.00 N ATOM 266 CA VAL A 55 3.396 -3.634 -0.480 1.00 0.00 C ATOM 267 C VAL A 55 3.601 -2.656 0.661 1.00 0.00 C ATOM 268 O VAL A 55 3.005 -2.790 1.730 1.00 0.00 O ATOM 269 CB VAL A 55 2.297 -3.045 -1.382 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.182 -3.803 -2.689 1.00 0.00 C ATOM 271 CG2 VAL A 55 0.969 -3.021 -0.646 1.00 0.00 C ATOM 0 H VAL A 55 2.348 -4.984 0.732 1.00 0.00 H new ATOM 0 HA VAL A 55 4.318 -3.762 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 55 2.576 -2.020 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.396 -3.358 -3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.130 -3.751 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.937 -4.845 -2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.201 -2.602 -1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.691 -4.036 -0.363 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.061 -2.407 0.250 1.00 0.00 H new ATOM 281 N ARG A 56 4.401 -1.639 0.398 1.00 0.00 N ATOM 282 CA ARG A 56 4.641 -0.588 1.364 1.00 0.00 C ATOM 283 C ARG A 56 3.896 0.650 0.898 1.00 0.00 C ATOM 284 O ARG A 56 4.278 1.276 -0.091 1.00 0.00 O ATOM 285 CB ARG A 56 6.135 -0.294 1.502 1.00 0.00 C ATOM 286 CG ARG A 56 6.488 0.440 2.786 1.00 0.00 C ATOM 287 CD ARG A 56 6.668 -0.523 3.947 1.00 0.00 C ATOM 288 NE ARG A 56 7.041 0.168 5.180 1.00 0.00 N ATOM 289 CZ ARG A 56 8.228 0.735 5.383 1.00 0.00 C ATOM 290 NH1 ARG A 56 9.160 0.699 4.438 1.00 0.00 N ATOM 291 NH2 ARG A 56 8.485 1.341 6.534 1.00 0.00 N ATOM 0 H ARG A 56 4.898 -1.520 -0.485 1.00 0.00 H new ATOM 0 HA ARG A 56 4.285 -0.901 2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.688 -1.233 1.465 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.461 0.302 0.650 1.00 0.00 H new ATOM 0 HG2 ARG A 56 7.405 1.010 2.640 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.702 1.156 3.025 1.00 0.00 H new ATOM 0 HD2 ARG A 56 5.742 -1.075 4.107 1.00 0.00 H new ATOM 0 HD3 ARG A 56 7.436 -1.255 3.695 1.00 0.00 H new ATOM 0 HE ARG A 56 6.351 0.219 5.929 1.00 0.00 H new ATOM 0 HH11 ARG A 56 8.968 0.235 3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.068 1.135 4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.773 1.373 7.264 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.395 1.776 6.690 1.00 0.00 H new ATOM 305 N PHE A 57 2.809 0.977 1.577 1.00 0.00 N ATOM 306 CA PHE A 57 1.998 2.116 1.179 1.00 0.00 C ATOM 307 C PHE A 57 2.456 3.403 1.851 1.00 0.00 C ATOM 308 O PHE A 57 2.611 3.477 3.070 1.00 0.00 O ATOM 309 CB PHE A 57 0.525 1.848 1.495 1.00 0.00 C ATOM 310 CG PHE A 57 -0.139 0.849 0.576 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.448 0.465 -0.628 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.363 0.297 0.916 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.174 -0.441 -1.460 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.989 -0.611 0.082 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.394 -0.979 -1.107 1.00 0.00 C ATOM 0 H PHE A 57 2.470 0.476 2.398 1.00 0.00 H new ATOM 0 HA PHE A 57 2.119 2.248 0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.446 1.488 2.521 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.022 2.789 1.444 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.402 0.883 -0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.835 0.580 1.845 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.294 -0.730 -2.389 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.944 -1.032 0.361 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.883 -1.687 -1.760 1.00 0.00 H new ATOM 325 N TYR A 58 2.661 4.415 1.017 1.00 0.00 N ATOM 326 CA TYR A 58 3.099 5.735 1.449 1.00 0.00 C ATOM 327 C TYR A 58 2.070 6.775 1.059 1.00 0.00 C ATOM 328 O TYR A 58 1.428 6.657 0.024 1.00 0.00 O ATOM 329 CB TYR A 58 4.433 6.127 0.828 1.00 0.00 C ATOM 330 CG TYR A 58 5.527 5.091 0.963 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.366 5.081 2.071 1.00 0.00 C ATOM 332 CD2 TYR A 58 5.732 4.133 -0.021 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.377 4.148 2.193 1.00 0.00 C ATOM 334 CE2 TYR A 58 6.738 3.193 0.096 1.00 0.00 C ATOM 335 CZ TYR A 58 7.558 3.206 1.204 1.00 0.00 C ATOM 336 OH TYR A 58 8.565 2.276 1.320 1.00 0.00 O ATOM 0 H TYR A 58 2.526 4.340 0.009 1.00 0.00 H new ATOM 0 HA TYR A 58 3.216 5.692 2.532 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.277 6.334 -0.231 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.773 7.055 1.288 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.225 5.816 2.850 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.094 4.122 -0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 58 8.022 4.157 3.059 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.881 2.452 -0.677 1.00 0.00 H new ATOM 0 HH TYR A 58 8.556 1.684 0.539 1.00 0.00 H new ATOM 346 N ARG A 59 1.920 7.790 1.882 1.00 0.00 N ATOM 347 CA ARG A 59 0.965 8.852 1.600 1.00 0.00 C ATOM 348 C ARG A 59 1.686 10.026 0.949 1.00 0.00 C ATOM 349 O ARG A 59 2.574 10.632 1.546 1.00 0.00 O ATOM 350 CB ARG A 59 0.271 9.308 2.886 1.00 0.00 C ATOM 351 CG ARG A 59 -0.252 8.163 3.736 1.00 0.00 C ATOM 352 CD ARG A 59 0.745 7.768 4.812 1.00 0.00 C ATOM 353 NE ARG A 59 1.102 8.896 5.671 1.00 0.00 N ATOM 354 CZ ARG A 59 0.430 9.237 6.768 1.00 0.00 C ATOM 355 NH1 ARG A 59 -0.641 8.548 7.144 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.828 10.274 7.492 1.00 0.00 N ATOM 0 H ARG A 59 2.443 7.907 2.750 1.00 0.00 H new ATOM 0 HA ARG A 59 0.205 8.471 0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.972 9.897 3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.559 9.965 2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.194 8.454 4.201 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.463 7.303 3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.323 6.968 5.421 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.645 7.371 4.343 1.00 0.00 H new ATOM 0 HE ARG A 59 1.915 9.455 5.414 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.955 7.751 6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.150 8.816 7.986 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.648 10.809 7.208 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.314 10.536 8.333 1.00 0.00 H new ATOM 370 N ASN A 60 1.309 10.320 -0.296 1.00 0.00 N ATOM 371 CA ASN A 60 1.928 11.400 -1.062 1.00 0.00 C ATOM 372 C ASN A 60 2.166 12.641 -0.203 1.00 0.00 C ATOM 373 O ASN A 60 1.259 13.135 0.466 1.00 0.00 O ATOM 374 CB ASN A 60 1.059 11.746 -2.274 1.00 0.00 C ATOM 375 CG ASN A 60 1.544 12.980 -3.012 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.645 13.473 -2.766 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.721 13.484 -3.923 1.00 0.00 N ATOM 0 H ASN A 60 0.574 9.821 -0.797 1.00 0.00 H new ATOM 0 HA ASN A 60 2.902 11.051 -1.405 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.047 10.899 -2.960 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.032 11.905 -1.945 1.00 0.00 H new ATOM 0 HD21 ASN A 60 0.992 14.313 -4.452 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.182 13.042 -4.094 1.00 0.00 H new ATOM 384 N GLY A 61 3.400 13.135 -0.237 1.00 0.00 N ATOM 385 CA GLY A 61 3.756 14.311 0.534 1.00 0.00 C ATOM 386 C GLY A 61 3.782 14.044 2.026 1.00 0.00 C ATOM 387 O GLY A 61 2.804 14.303 2.726 1.00 0.00 O ATOM 0 H GLY A 61 4.162 12.739 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.736 14.667 0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.043 15.108 0.324 1.00 0.00 H new ATOM 391 N ASP A 62 4.905 13.526 2.513 1.00 0.00 N ATOM 392 CA ASP A 62 5.057 13.226 3.932 1.00 0.00 C ATOM 393 C ASP A 62 6.497 13.447 4.385 1.00 0.00 C ATOM 394 O ASP A 62 6.749 14.154 5.361 1.00 0.00 O ATOM 395 CB ASP A 62 4.634 11.784 4.220 1.00 0.00 C ATOM 396 CG ASP A 62 5.210 10.798 3.222 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.001 10.991 2.006 1.00 0.00 O ATOM 398 OD2 ASP A 62 5.872 9.831 3.657 1.00 0.00 O ATOM 0 H ASP A 62 5.723 13.305 1.946 1.00 0.00 H new ATOM 0 HA ASP A 62 4.412 13.904 4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.955 11.509 5.224 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.546 11.718 4.204 1.00 0.00 H new ATOM 403 N ARG A 63 7.438 12.838 3.670 1.00 0.00 N ATOM 404 CA ARG A 63 8.858 12.966 3.994 1.00 0.00 C ATOM 405 C ARG A 63 9.122 12.683 5.473 1.00 0.00 C ATOM 406 O ARG A 63 10.113 13.152 6.034 1.00 0.00 O ATOM 407 CB ARG A 63 9.352 14.369 3.642 1.00 0.00 C ATOM 408 CG ARG A 63 9.445 14.626 2.147 1.00 0.00 C ATOM 409 CD ARG A 63 9.033 16.048 1.798 1.00 0.00 C ATOM 410 NE ARG A 63 10.177 16.873 1.417 1.00 0.00 N ATOM 411 CZ ARG A 63 10.158 18.204 1.401 1.00 0.00 C ATOM 412 NH1 ARG A 63 9.057 18.862 1.743 1.00 0.00 N ATOM 413 NH2 ARG A 63 11.243 18.878 1.044 1.00 0.00 N ATOM 0 H ARG A 63 7.244 12.249 2.860 1.00 0.00 H new ATOM 0 HA ARG A 63 9.402 12.228 3.404 1.00 0.00 H new ATOM 0 HB2 ARG A 63 8.681 15.103 4.087 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.334 14.522 4.090 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.466 14.449 1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.807 13.920 1.615 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.314 16.026 0.979 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.530 16.499 2.653 1.00 0.00 H new ATOM 0 HE ARG A 63 11.041 16.402 1.148 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.221 18.348 2.020 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.047 19.882 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.092 18.377 0.782 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.229 19.898 1.032 1.00 0.00 H new ATOM 427 N TYR A 64 8.234 11.918 6.098 1.00 0.00 N ATOM 428 CA TYR A 64 8.371 11.578 7.502 1.00 0.00 C ATOM 429 C TYR A 64 7.762 10.208 7.783 1.00 0.00 C ATOM 430 O TYR A 64 8.375 9.362 8.434 1.00 0.00 O ATOM 431 CB TYR A 64 7.684 12.638 8.357 1.00 0.00 C ATOM 432 CG TYR A 64 8.606 13.752 8.797 1.00 0.00 C ATOM 433 CD1 TYR A 64 8.958 14.770 7.921 1.00 0.00 C ATOM 434 CD2 TYR A 64 9.125 13.786 10.085 1.00 0.00 C ATOM 435 CE1 TYR A 64 9.802 15.791 8.314 1.00 0.00 C ATOM 436 CE2 TYR A 64 9.970 14.804 10.486 1.00 0.00 C ATOM 437 CZ TYR A 64 10.305 15.804 9.597 1.00 0.00 C ATOM 438 OH TYR A 64 11.146 16.818 9.993 1.00 0.00 O ATOM 0 H TYR A 64 7.409 11.522 5.648 1.00 0.00 H new ATOM 0 HA TYR A 64 9.431 11.543 7.752 1.00 0.00 H new ATOM 0 HB2 TYR A 64 6.855 13.065 7.794 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.258 12.161 9.239 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.565 14.764 6.915 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.864 13.005 10.784 1.00 0.00 H new ATOM 0 HE1 TYR A 64 10.066 16.575 7.619 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.366 14.816 11.491 1.00 0.00 H new ATOM 0 HH TYR A 64 11.410 16.679 10.927 1.00 0.00 H new ATOM 448 N PHE A 65 6.553 9.999 7.275 1.00 0.00 N ATOM 449 CA PHE A 65 5.850 8.738 7.449 1.00 0.00 C ATOM 450 C PHE A 65 6.420 7.683 6.511 1.00 0.00 C ATOM 451 O PHE A 65 6.434 7.863 5.293 1.00 0.00 O ATOM 452 CB PHE A 65 4.354 8.927 7.185 1.00 0.00 C ATOM 453 CG PHE A 65 3.508 7.776 7.649 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.331 7.527 9.001 1.00 0.00 C ATOM 455 CD2 PHE A 65 2.885 6.947 6.732 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.550 6.470 9.428 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.103 5.889 7.151 1.00 0.00 C ATOM 458 CZ PHE A 65 1.934 5.649 8.502 1.00 0.00 C ATOM 0 H PHE A 65 6.037 10.694 6.735 1.00 0.00 H new ATOM 0 HA PHE A 65 5.985 8.401 8.477 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.018 9.837 7.683 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.198 9.073 6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 65 3.809 8.166 9.729 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.012 7.130 5.675 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.421 6.285 10.484 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.624 5.250 6.424 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.323 4.823 8.833 1.00 0.00 H new ATOM 468 N LYS A 66 6.902 6.591 7.086 1.00 0.00 N ATOM 469 CA LYS A 66 7.489 5.511 6.304 1.00 0.00 C ATOM 470 C LYS A 66 6.418 4.668 5.614 1.00 0.00 C ATOM 471 O LYS A 66 6.734 3.771 4.833 1.00 0.00 O ATOM 472 CB LYS A 66 8.362 4.638 7.204 1.00 0.00 C ATOM 473 CG LYS A 66 9.205 5.444 8.183 1.00 0.00 C ATOM 474 CD LYS A 66 10.691 5.177 7.995 1.00 0.00 C ATOM 475 CE LYS A 66 11.239 5.901 6.775 1.00 0.00 C ATOM 476 NZ LYS A 66 12.390 6.780 7.120 1.00 0.00 N ATOM 0 H LYS A 66 6.898 6.429 8.093 1.00 0.00 H new ATOM 0 HA LYS A 66 8.106 5.954 5.522 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.725 3.951 7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.020 4.030 6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.006 6.507 8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 66 8.916 5.194 9.204 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.234 5.498 8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.858 4.105 7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.552 5.170 6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.448 6.500 6.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.734 7.255 6.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.086 7.494 7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.155 6.206 7.528 1.00 0.00 H new ATOM 490 N GLY A 67 5.153 4.966 5.894 1.00 0.00 N ATOM 491 CA GLY A 67 4.066 4.231 5.276 1.00 0.00 C ATOM 492 C GLY A 67 3.647 3.011 6.072 1.00 0.00 C ATOM 493 O GLY A 67 4.265 2.672 7.080 1.00 0.00 O ATOM 0 H GLY A 67 4.862 5.702 6.537 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.208 4.893 5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.368 3.919 4.276 1.00 0.00 H new ATOM 497 N ILE A 68 2.592 2.348 5.608 1.00 0.00 N ATOM 498 CA ILE A 68 2.083 1.153 6.268 1.00 0.00 C ATOM 499 C ILE A 68 2.053 -0.025 5.297 1.00 0.00 C ATOM 500 O ILE A 68 1.704 0.130 4.127 1.00 0.00 O ATOM 501 CB ILE A 68 0.670 1.384 6.852 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.151 0.109 7.523 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.296 1.849 5.769 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.892 0.369 8.589 1.00 0.00 C ATOM 0 H ILE A 68 2.072 2.621 4.774 1.00 0.00 H new ATOM 0 HA ILE A 68 2.759 0.924 7.091 1.00 0.00 H new ATOM 0 HB ILE A 68 0.738 2.168 7.606 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.274 -0.545 6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.990 -0.425 7.969 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.283 2.005 6.204 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.062 2.784 5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.359 1.091 4.988 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.214 -0.578 9.021 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.465 0.998 9.370 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.749 0.875 8.144 1.00 0.00 H new ATOM 516 N VAL A 69 2.434 -1.202 5.787 1.00 0.00 N ATOM 517 CA VAL A 69 2.465 -2.403 4.958 1.00 0.00 C ATOM 518 C VAL A 69 1.098 -3.077 4.906 1.00 0.00 C ATOM 519 O VAL A 69 0.443 -3.261 5.932 1.00 0.00 O ATOM 520 CB VAL A 69 3.506 -3.416 5.473 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.662 -4.569 4.491 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.844 -2.733 5.721 1.00 0.00 C ATOM 0 H VAL A 69 2.725 -1.349 6.753 1.00 0.00 H new ATOM 0 HA VAL A 69 2.745 -2.083 3.954 1.00 0.00 H new ATOM 0 HB VAL A 69 3.151 -3.821 6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.401 -5.274 4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.705 -5.076 4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.992 -4.183 3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.565 -3.466 6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.208 -2.296 4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.719 -1.947 6.466 1.00 0.00 H new ATOM 532 N TYR A 70 0.678 -3.449 3.701 1.00 0.00 N ATOM 533 CA TYR A 70 -0.597 -4.105 3.499 1.00 0.00 C ATOM 534 C TYR A 70 -0.462 -5.280 2.545 1.00 0.00 C ATOM 535 O TYR A 70 0.348 -5.264 1.614 1.00 0.00 O ATOM 536 CB TYR A 70 -1.632 -3.119 2.951 1.00 0.00 C ATOM 537 CG TYR A 70 -2.668 -2.694 3.964 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.302 -2.087 5.159 1.00 0.00 C ATOM 539 CD2 TYR A 70 -4.019 -2.910 3.724 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.254 -1.707 6.085 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.977 -2.533 4.644 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.590 -1.932 5.822 1.00 0.00 C ATOM 543 OH TYR A 70 -5.542 -1.558 6.743 1.00 0.00 O ATOM 0 H TYR A 70 1.213 -3.303 2.845 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.933 -4.476 4.468 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.115 -2.233 2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.137 -3.573 2.098 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.257 -1.910 5.367 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.325 -3.381 2.802 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.954 -1.236 7.010 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.023 -2.708 4.442 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.433 -1.786 6.404 1.00 0.00 H new ATOM 553 N ALA A 71 -1.287 -6.284 2.779 1.00 0.00 N ATOM 554 CA ALA A 71 -1.314 -7.474 1.944 1.00 0.00 C ATOM 555 C ALA A 71 -2.519 -7.418 1.018 1.00 0.00 C ATOM 556 O ALA A 71 -3.664 -7.420 1.470 1.00 0.00 O ATOM 557 CB ALA A 71 -1.352 -8.732 2.791 1.00 0.00 C ATOM 0 H ALA A 71 -1.955 -6.299 3.550 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.403 -7.504 1.347 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.372 -9.607 2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.466 -8.770 3.425 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.245 -8.723 3.415 1.00 0.00 H new ATOM 563 N VAL A 72 -2.253 -7.348 -0.275 1.00 0.00 N ATOM 564 CA VAL A 72 -3.307 -7.265 -1.265 1.00 0.00 C ATOM 565 C VAL A 72 -3.612 -8.625 -1.867 1.00 0.00 C ATOM 566 O VAL A 72 -2.751 -9.269 -2.463 1.00 0.00 O ATOM 567 CB VAL A 72 -2.956 -6.278 -2.392 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.223 -5.713 -3.007 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.072 -5.158 -1.869 1.00 0.00 C ATOM 0 H VAL A 72 -1.310 -7.347 -0.663 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.192 -6.900 -0.743 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.403 -6.815 -3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -3.961 -5.016 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.822 -6.526 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.797 -5.191 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.836 -4.471 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.596 -4.619 -1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.149 -5.579 -1.470 1.00 0.00 H new ATOM 579 N SER A 73 -4.851 -9.039 -1.702 1.00 0.00 N ATOM 580 CA SER A 73 -5.316 -10.323 -2.219 1.00 0.00 C ATOM 581 C SER A 73 -6.819 -10.289 -2.484 1.00 0.00 C ATOM 582 O SER A 73 -7.554 -9.524 -1.858 1.00 0.00 O ATOM 583 CB SER A 73 -4.983 -11.448 -1.234 1.00 0.00 C ATOM 584 OG SER A 73 -4.412 -10.934 -0.042 1.00 0.00 O ATOM 0 H SER A 73 -5.566 -8.503 -1.210 1.00 0.00 H new ATOM 0 HA SER A 73 -4.803 -10.514 -3.161 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.889 -12.006 -0.995 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.290 -12.149 -1.699 1.00 0.00 H new ATOM 0 HG SER A 73 -4.601 -11.545 0.701 1.00 0.00 H new ATOM 590 N SER A 74 -7.266 -11.119 -3.421 1.00 0.00 N ATOM 591 CA SER A 74 -8.680 -11.186 -3.781 1.00 0.00 C ATOM 592 C SER A 74 -9.542 -11.618 -2.595 1.00 0.00 C ATOM 593 O SER A 74 -10.758 -11.433 -2.606 1.00 0.00 O ATOM 594 CB SER A 74 -8.882 -12.153 -4.948 1.00 0.00 C ATOM 595 OG SER A 74 -9.987 -11.766 -5.747 1.00 0.00 O ATOM 0 H SER A 74 -6.668 -11.757 -3.947 1.00 0.00 H new ATOM 0 HA SER A 74 -8.993 -10.185 -4.079 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.980 -12.183 -5.559 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.041 -13.161 -4.565 1.00 0.00 H new ATOM 0 HG SER A 74 -10.094 -12.400 -6.487 1.00 0.00 H new ATOM 601 N ASP A 75 -8.911 -12.194 -1.577 1.00 0.00 N ATOM 602 CA ASP A 75 -9.623 -12.649 -0.397 1.00 0.00 C ATOM 603 C ASP A 75 -9.880 -11.496 0.570 1.00 0.00 C ATOM 604 O ASP A 75 -10.852 -11.513 1.326 1.00 0.00 O ATOM 605 CB ASP A 75 -8.815 -13.746 0.289 1.00 0.00 C ATOM 606 CG ASP A 75 -9.406 -15.126 0.075 1.00 0.00 C ATOM 607 OD1 ASP A 75 -9.352 -15.622 -1.071 1.00 0.00 O ATOM 608 OD2 ASP A 75 -9.921 -15.709 1.051 1.00 0.00 O ATOM 0 H ASP A 75 -7.904 -12.355 -1.549 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.591 -13.046 -0.704 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.793 -13.730 -0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.763 -13.539 1.358 1.00 0.00 H new ATOM 613 N ARG A 76 -9.003 -10.498 0.544 1.00 0.00 N ATOM 614 CA ARG A 76 -9.136 -9.341 1.421 1.00 0.00 C ATOM 615 C ARG A 76 -9.879 -8.205 0.722 1.00 0.00 C ATOM 616 O ARG A 76 -10.761 -7.575 1.307 1.00 0.00 O ATOM 617 CB ARG A 76 -7.756 -8.863 1.878 1.00 0.00 C ATOM 618 CG ARG A 76 -7.614 -8.776 3.390 1.00 0.00 C ATOM 619 CD ARG A 76 -6.682 -9.852 3.927 1.00 0.00 C ATOM 620 NE ARG A 76 -6.488 -9.738 5.370 1.00 0.00 N ATOM 621 CZ ARG A 76 -5.810 -10.620 6.099 1.00 0.00 C ATOM 622 NH1 ARG A 76 -5.259 -11.682 5.524 1.00 0.00 N ATOM 623 NH2 ARG A 76 -5.681 -10.441 7.406 1.00 0.00 N ATOM 0 H ARG A 76 -8.193 -10.467 -0.075 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.716 -9.642 2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.998 -9.542 1.488 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.558 -7.882 1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.232 -7.793 3.664 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.595 -8.878 3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.090 -10.835 3.693 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.717 -9.780 3.425 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.897 -8.934 5.847 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.355 -11.825 4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -4.740 -12.355 6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.102 -9.627 7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -5.161 -11.118 7.965 1.00 0.00 H new ATOM 637 N PHE A 77 -9.512 -7.945 -0.528 1.00 0.00 N ATOM 638 CA PHE A 77 -10.137 -6.881 -1.305 1.00 0.00 C ATOM 639 C PHE A 77 -10.522 -7.377 -2.694 1.00 0.00 C ATOM 640 O PHE A 77 -9.674 -7.843 -3.456 1.00 0.00 O ATOM 641 CB PHE A 77 -9.192 -5.682 -1.411 1.00 0.00 C ATOM 642 CG PHE A 77 -8.436 -5.405 -0.142 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.017 -4.667 0.878 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.150 -5.888 0.033 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.326 -4.415 2.048 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.454 -5.639 1.201 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.043 -4.901 2.210 1.00 0.00 C ATOM 0 H PHE A 77 -8.784 -8.457 -1.025 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.047 -6.570 -0.792 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.481 -5.859 -2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.768 -4.797 -1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.020 -4.285 0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.685 -6.466 -0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.789 -3.838 2.835 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.451 -6.021 1.325 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.501 -4.705 3.123 1.00 0.00 H new ATOM 657 N ARG A 78 -11.807 -7.278 -3.012 1.00 0.00 N ATOM 658 CA ARG A 78 -12.319 -7.715 -4.295 1.00 0.00 C ATOM 659 C ARG A 78 -11.795 -6.846 -5.436 1.00 0.00 C ATOM 660 O ARG A 78 -11.784 -7.270 -6.591 1.00 0.00 O ATOM 661 CB ARG A 78 -13.845 -7.686 -4.263 1.00 0.00 C ATOM 662 CG ARG A 78 -14.483 -9.062 -4.167 1.00 0.00 C ATOM 663 CD ARG A 78 -14.211 -9.890 -5.412 1.00 0.00 C ATOM 664 NE ARG A 78 -15.034 -11.097 -5.457 1.00 0.00 N ATOM 665 CZ ARG A 78 -16.312 -11.110 -5.831 1.00 0.00 C ATOM 666 NH1 ARG A 78 -16.916 -9.985 -6.193 1.00 0.00 N ATOM 667 NH2 ARG A 78 -16.987 -12.251 -5.843 1.00 0.00 N ATOM 0 H ARG A 78 -12.516 -6.894 -2.388 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.972 -8.732 -4.477 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.170 -7.085 -3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.209 -7.189 -5.163 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.097 -9.583 -3.291 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.559 -8.956 -4.027 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.404 -9.286 -6.299 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.157 -10.168 -5.439 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.604 -11.981 -5.186 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.401 -9.105 -6.186 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.895 -10.001 -6.479 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.527 -13.118 -5.566 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.966 -12.261 -6.129 1.00 0.00 H new ATOM 681 N SER A 79 -11.366 -5.628 -5.114 1.00 0.00 N ATOM 682 CA SER A 79 -10.850 -4.717 -6.133 1.00 0.00 C ATOM 683 C SER A 79 -10.076 -3.558 -5.511 1.00 0.00 C ATOM 684 O SER A 79 -9.994 -3.435 -4.289 1.00 0.00 O ATOM 685 CB SER A 79 -11.998 -4.176 -6.987 1.00 0.00 C ATOM 686 OG SER A 79 -12.777 -3.241 -6.260 1.00 0.00 O ATOM 0 H SER A 79 -11.365 -5.252 -4.166 1.00 0.00 H new ATOM 0 HA SER A 79 -10.162 -5.281 -6.763 1.00 0.00 H new ATOM 0 HB2 SER A 79 -11.597 -3.702 -7.883 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.629 -5.001 -7.318 1.00 0.00 H new ATOM 0 HG SER A 79 -13.503 -2.908 -6.828 1.00 0.00 H new ATOM 692 N PHE A 80 -9.512 -2.710 -6.368 1.00 0.00 N ATOM 693 CA PHE A 80 -8.742 -1.555 -5.917 1.00 0.00 C ATOM 694 C PHE A 80 -9.609 -0.614 -5.086 1.00 0.00 C ATOM 695 O PHE A 80 -9.136 -0.001 -4.129 1.00 0.00 O ATOM 696 CB PHE A 80 -8.159 -0.807 -7.119 1.00 0.00 C ATOM 697 CG PHE A 80 -6.722 -0.402 -6.939 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.746 -1.356 -6.711 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.347 0.931 -7.000 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.425 -0.992 -6.547 1.00 0.00 C ATOM 701 CE2 PHE A 80 -5.026 1.302 -6.838 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.064 0.339 -6.611 1.00 0.00 C ATOM 0 H PHE A 80 -9.575 -2.802 -7.382 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.926 -1.913 -5.290 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.241 -1.438 -8.004 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.758 0.084 -7.307 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.022 -2.399 -6.661 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.096 1.689 -7.176 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.674 -1.748 -6.369 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.747 2.344 -6.889 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.031 0.626 -6.484 1.00 0.00 H new ATOM 712 N ASP A 81 -10.881 -0.505 -5.457 1.00 0.00 N ATOM 713 CA ASP A 81 -11.814 0.360 -4.744 1.00 0.00 C ATOM 714 C ASP A 81 -11.969 -0.096 -3.300 1.00 0.00 C ATOM 715 O ASP A 81 -11.973 0.717 -2.376 1.00 0.00 O ATOM 716 CB ASP A 81 -13.176 0.363 -5.440 1.00 0.00 C ATOM 717 CG ASP A 81 -13.864 1.711 -5.357 1.00 0.00 C ATOM 718 OD1 ASP A 81 -14.373 2.051 -4.268 1.00 0.00 O ATOM 719 OD2 ASP A 81 -13.895 2.427 -6.380 1.00 0.00 O ATOM 0 H ASP A 81 -11.289 -1.005 -6.247 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.413 1.373 -4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.047 0.088 -6.487 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.814 -0.396 -4.987 1.00 0.00 H new ATOM 724 N ALA A 82 -12.090 -1.405 -3.115 1.00 0.00 N ATOM 725 CA ALA A 82 -12.241 -1.980 -1.788 1.00 0.00 C ATOM 726 C ALA A 82 -10.963 -1.817 -0.982 1.00 0.00 C ATOM 727 O ALA A 82 -11.002 -1.540 0.216 1.00 0.00 O ATOM 728 CB ALA A 82 -12.607 -3.445 -1.892 1.00 0.00 C ATOM 0 H ALA A 82 -12.086 -2.089 -3.872 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.043 -1.450 -1.274 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.717 -3.864 -0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.547 -3.548 -2.434 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.821 -3.980 -2.425 1.00 0.00 H new ATOM 734 N LEU A 83 -9.828 -1.971 -1.653 1.00 0.00 N ATOM 735 CA LEU A 83 -8.540 -1.818 -0.998 1.00 0.00 C ATOM 736 C LEU A 83 -8.406 -0.383 -0.541 1.00 0.00 C ATOM 737 O LEU A 83 -8.082 -0.104 0.613 1.00 0.00 O ATOM 738 CB LEU A 83 -7.408 -2.162 -1.964 1.00 0.00 C ATOM 739 CG LEU A 83 -6.001 -2.091 -1.368 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.809 -3.170 -0.316 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.954 -2.217 -2.465 1.00 0.00 C ATOM 0 H LEU A 83 -9.776 -2.201 -2.645 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.478 -2.494 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.573 -3.169 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.459 -1.484 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.879 -1.121 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.802 -3.102 0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.537 -3.033 0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.950 -4.151 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.958 -2.165 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.075 -3.172 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.078 -1.404 -3.181 1.00 0.00 H new ATOM 753 N LEU A 84 -8.692 0.521 -1.463 1.00 0.00 N ATOM 754 CA LEU A 84 -8.642 1.941 -1.179 1.00 0.00 C ATOM 755 C LEU A 84 -9.605 2.290 -0.053 1.00 0.00 C ATOM 756 O LEU A 84 -9.321 3.164 0.763 1.00 0.00 O ATOM 757 CB LEU A 84 -8.979 2.736 -2.440 1.00 0.00 C ATOM 758 CG LEU A 84 -7.831 2.840 -3.436 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.300 3.488 -4.729 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.679 3.619 -2.823 1.00 0.00 C ATOM 0 H LEU A 84 -8.963 0.292 -2.420 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.633 2.203 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.832 2.270 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.287 3.741 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.480 1.836 -3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.465 3.553 -5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.095 2.887 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.676 4.489 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.863 3.688 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.017 4.621 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.330 3.107 -1.926 1.00 0.00 H new ATOM 772 N ALA A 85 -10.742 1.593 -0.002 1.00 0.00 N ATOM 773 CA ALA A 85 -11.725 1.842 1.046 1.00 0.00 C ATOM 774 C ALA A 85 -11.146 1.509 2.413 1.00 0.00 C ATOM 775 O ALA A 85 -11.274 2.282 3.362 1.00 0.00 O ATOM 776 CB ALA A 85 -12.973 1.018 0.796 1.00 0.00 C ATOM 0 H ALA A 85 -11.000 0.862 -0.665 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.987 2.900 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.701 1.211 1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.402 1.290 -0.168 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.715 -0.041 0.792 1.00 0.00 H new ATOM 782 N ASP A 86 -10.489 0.359 2.495 1.00 0.00 N ATOM 783 CA ASP A 86 -9.866 -0.077 3.734 1.00 0.00 C ATOM 784 C ASP A 86 -8.637 0.773 4.017 1.00 0.00 C ATOM 785 O ASP A 86 -8.316 1.069 5.168 1.00 0.00 O ATOM 786 CB ASP A 86 -9.477 -1.554 3.648 1.00 0.00 C ATOM 787 CG ASP A 86 -9.134 -2.142 5.003 1.00 0.00 C ATOM 788 OD1 ASP A 86 -9.838 -1.822 5.984 1.00 0.00 O ATOM 789 OD2 ASP A 86 -8.162 -2.921 5.084 1.00 0.00 O ATOM 0 H ASP A 86 -10.375 -0.289 1.715 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.580 0.043 4.548 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -10.299 -2.118 3.208 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.622 -1.663 2.981 1.00 0.00 H new ATOM 794 N LEU A 87 -7.953 1.159 2.946 1.00 0.00 N ATOM 795 CA LEU A 87 -6.751 1.979 3.056 1.00 0.00 C ATOM 796 C LEU A 87 -7.069 3.321 3.693 1.00 0.00 C ATOM 797 O LEU A 87 -6.286 3.844 4.479 1.00 0.00 O ATOM 798 CB LEU A 87 -6.115 2.191 1.675 1.00 0.00 C ATOM 799 CG LEU A 87 -5.288 1.019 1.124 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.222 1.530 0.167 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.648 0.215 2.249 1.00 0.00 C ATOM 0 H LEU A 87 -8.211 0.917 1.989 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.041 1.452 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.909 2.415 0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.473 3.070 1.724 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.963 0.357 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.644 0.689 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.698 2.051 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.559 2.217 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.070 -0.607 1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.989 0.861 2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.426 -0.186 2.898 1.00 0.00 H new ATOM 813 N THR A 88 -8.227 3.873 3.362 1.00 0.00 N ATOM 814 CA THR A 88 -8.631 5.152 3.920 1.00 0.00 C ATOM 815 C THR A 88 -8.712 5.048 5.439 1.00 0.00 C ATOM 816 O THR A 88 -8.300 5.957 6.158 1.00 0.00 O ATOM 817 CB THR A 88 -9.987 5.581 3.347 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.355 4.758 2.256 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.007 7.015 2.861 1.00 0.00 C ATOM 0 H THR A 88 -8.898 3.458 2.715 1.00 0.00 H new ATOM 0 HA THR A 88 -7.889 5.904 3.652 1.00 0.00 H new ATOM 0 HB THR A 88 -10.691 5.482 4.174 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.611 4.705 1.621 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.996 7.252 2.468 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.776 7.683 3.690 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.264 7.143 2.074 1.00 0.00 H new ATOM 827 N ARG A 89 -9.242 3.927 5.915 1.00 0.00 N ATOM 828 CA ARG A 89 -9.377 3.689 7.345 1.00 0.00 C ATOM 829 C ARG A 89 -8.024 3.480 8.028 1.00 0.00 C ATOM 830 O ARG A 89 -7.769 4.045 9.092 1.00 0.00 O ATOM 831 CB ARG A 89 -10.261 2.465 7.585 1.00 0.00 C ATOM 832 CG ARG A 89 -11.672 2.619 7.044 1.00 0.00 C ATOM 833 CD ARG A 89 -12.707 2.451 8.142 1.00 0.00 C ATOM 834 NE ARG A 89 -13.912 1.775 7.664 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.892 2.385 7.000 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.813 3.682 6.730 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.953 1.696 6.604 1.00 0.00 N ATOM 0 H ARG A 89 -9.586 3.167 5.328 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.835 4.577 7.780 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.796 1.595 7.122 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -10.311 2.267 8.656 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.782 3.602 6.585 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.846 1.880 6.262 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -12.274 1.881 8.964 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.975 3.430 8.540 1.00 0.00 H new ATOM 0 HE ARG A 89 -14.008 0.777 7.850 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.999 4.217 7.031 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.567 4.144 6.221 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -16.019 0.699 6.808 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.704 2.163 6.095 1.00 0.00 H new ATOM 851 N SER A 90 -7.167 2.649 7.433 1.00 0.00 N ATOM 852 CA SER A 90 -5.858 2.364 8.023 1.00 0.00 C ATOM 853 C SER A 90 -4.862 3.496 7.802 1.00 0.00 C ATOM 854 O SER A 90 -4.048 3.799 8.675 1.00 0.00 O ATOM 855 CB SER A 90 -5.287 1.069 7.443 1.00 0.00 C ATOM 856 OG SER A 90 -5.019 0.128 8.468 1.00 0.00 O ATOM 0 H SER A 90 -7.352 2.167 6.554 1.00 0.00 H new ATOM 0 HA SER A 90 -6.012 2.259 9.097 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.993 0.644 6.730 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.370 1.285 6.894 1.00 0.00 H new ATOM 0 HG SER A 90 -5.391 -0.743 8.218 1.00 0.00 H new ATOM 862 N LEU A 91 -4.910 4.099 6.624 1.00 0.00 N ATOM 863 CA LEU A 91 -4.001 5.168 6.274 1.00 0.00 C ATOM 864 C LEU A 91 -4.623 6.548 6.505 1.00 0.00 C ATOM 865 O LEU A 91 -3.982 7.567 6.249 1.00 0.00 O ATOM 866 CB LEU A 91 -3.572 5.005 4.819 1.00 0.00 C ATOM 867 CG LEU A 91 -2.189 4.380 4.613 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.742 4.533 3.170 1.00 0.00 C ATOM 869 CD2 LEU A 91 -1.168 4.998 5.556 1.00 0.00 C ATOM 0 H LEU A 91 -5.578 3.860 5.891 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.128 5.104 6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.311 4.390 4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.585 5.985 4.341 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.262 3.317 4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.757 4.083 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.455 4.035 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.692 5.592 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.194 4.537 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.100 6.069 5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.478 4.831 6.588 1.00 0.00 H new ATOM 881 N SER A 92 -5.877 6.575 6.968 1.00 0.00 N ATOM 882 CA SER A 92 -6.595 7.831 7.212 1.00 0.00 C ATOM 883 C SER A 92 -5.660 8.936 7.700 1.00 0.00 C ATOM 884 O SER A 92 -4.801 8.710 8.554 1.00 0.00 O ATOM 885 CB SER A 92 -7.710 7.614 8.239 1.00 0.00 C ATOM 886 OG SER A 92 -7.442 6.485 9.051 1.00 0.00 O ATOM 0 H SER A 92 -6.418 5.737 7.182 1.00 0.00 H new ATOM 0 HA SER A 92 -7.026 8.147 6.262 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.810 8.501 8.865 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.661 7.478 7.725 1.00 0.00 H new ATOM 0 HG SER A 92 -8.121 5.797 8.889 1.00 0.00 H new ATOM 892 N ASP A 93 -5.831 10.127 7.136 1.00 0.00 N ATOM 893 CA ASP A 93 -5.005 11.275 7.487 1.00 0.00 C ATOM 894 C ASP A 93 -5.769 12.583 7.258 1.00 0.00 C ATOM 895 O ASP A 93 -6.999 12.587 7.203 1.00 0.00 O ATOM 896 CB ASP A 93 -3.712 11.243 6.662 1.00 0.00 C ATOM 897 CG ASP A 93 -2.511 10.822 7.485 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.620 9.823 8.226 1.00 0.00 O ATOM 899 OD2 ASP A 93 -1.461 11.491 7.387 1.00 0.00 O ATOM 0 H ASP A 93 -6.540 10.322 6.429 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.751 11.224 8.546 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.835 10.555 5.826 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.530 12.231 6.238 1.00 0.00 H new ATOM 904 N ASN A 94 -5.039 13.688 7.125 1.00 0.00 N ATOM 905 CA ASN A 94 -5.656 14.994 6.907 1.00 0.00 C ATOM 906 C ASN A 94 -4.649 15.989 6.327 1.00 0.00 C ATOM 907 O ASN A 94 -5.017 16.875 5.557 1.00 0.00 O ATOM 908 CB ASN A 94 -6.232 15.540 8.215 1.00 0.00 C ATOM 909 CG ASN A 94 -7.749 15.523 8.232 1.00 0.00 C ATOM 910 OD1 ASN A 94 -8.374 14.523 7.884 1.00 0.00 O ATOM 911 ND2 ASN A 94 -8.347 16.637 8.639 1.00 0.00 N ATOM 0 H ASN A 94 -4.020 13.705 7.164 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.465 14.864 6.189 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -5.856 14.948 9.049 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -5.881 16.561 8.365 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -9.365 16.686 8.672 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.788 17.443 8.919 1.00 0.00 H new ATOM 918 N ILE A 95 -3.378 15.836 6.689 1.00 0.00 N ATOM 919 CA ILE A 95 -2.333 16.709 6.196 1.00 0.00 C ATOM 920 C ILE A 95 -1.641 16.064 5.000 1.00 0.00 C ATOM 921 O ILE A 95 -1.235 16.746 4.058 1.00 0.00 O ATOM 922 CB ILE A 95 -1.298 16.996 7.301 1.00 0.00 C ATOM 923 CG1 ILE A 95 -1.954 17.737 8.467 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.137 17.793 6.743 1.00 0.00 C ATOM 925 CD1 ILE A 95 -1.596 17.166 9.822 1.00 0.00 C ATOM 0 H ILE A 95 -3.052 15.109 7.326 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.786 17.652 5.889 1.00 0.00 H new ATOM 0 HB ILE A 95 -0.913 16.046 7.673 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.658 18.786 8.434 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.037 17.707 8.343 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.585 17.988 7.536 1.00 0.00 H new ATOM 0 HG22 ILE A 95 0.343 17.226 5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.503 18.740 6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.096 17.740 10.602 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.917 16.126 9.875 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.517 17.221 9.966 1.00 0.00 H new ATOM 937 N ASN A 96 -1.526 14.740 5.040 1.00 0.00 N ATOM 938 CA ASN A 96 -0.905 13.987 3.961 1.00 0.00 C ATOM 939 C ASN A 96 -1.968 13.497 2.982 1.00 0.00 C ATOM 940 O ASN A 96 -1.724 13.393 1.780 1.00 0.00 O ATOM 941 CB ASN A 96 -0.128 12.799 4.528 1.00 0.00 C ATOM 942 CG ASN A 96 0.988 13.230 5.459 1.00 0.00 C ATOM 943 OD1 ASN A 96 2.047 13.674 5.015 1.00 0.00 O ATOM 944 ND2 ASN A 96 0.755 13.098 6.760 1.00 0.00 N ATOM 0 H ASN A 96 -1.858 14.165 5.815 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.213 14.641 3.431 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.813 12.143 5.066 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.292 12.217 3.707 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.469 13.370 7.436 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.138 12.725 7.083 1.00 0.00 H new ATOM 951 N LEU A 97 -3.153 13.205 3.513 1.00 0.00 N ATOM 952 CA LEU A 97 -4.268 12.732 2.700 1.00 0.00 C ATOM 953 C LEU A 97 -5.533 13.533 3.009 1.00 0.00 C ATOM 954 O LEU A 97 -6.243 13.239 3.971 1.00 0.00 O ATOM 955 CB LEU A 97 -4.521 11.245 2.958 1.00 0.00 C ATOM 956 CG LEU A 97 -3.629 10.289 2.164 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.622 8.911 2.807 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.095 10.202 0.718 1.00 0.00 C ATOM 0 H LEU A 97 -3.365 13.289 4.507 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.010 12.872 1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.383 11.048 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.563 11.024 2.725 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.611 10.678 2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.983 8.243 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.242 8.987 3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.637 8.514 2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.449 9.518 0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.121 9.836 0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.049 11.190 0.261 1.00 0.00 H new ATOM 970 N PRO A 98 -5.830 14.564 2.197 1.00 0.00 N ATOM 971 CA PRO A 98 -7.009 15.415 2.385 1.00 0.00 C ATOM 972 C PRO A 98 -8.259 14.635 2.783 1.00 0.00 C ATOM 973 O PRO A 98 -8.738 14.746 3.912 1.00 0.00 O ATOM 974 CB PRO A 98 -7.185 16.044 1.006 1.00 0.00 C ATOM 975 CG PRO A 98 -5.796 16.176 0.486 1.00 0.00 C ATOM 976 CD PRO A 98 -5.033 14.991 1.026 1.00 0.00 C ATOM 0 HA PRO A 98 -6.872 16.130 3.196 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.796 15.416 0.357 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.680 17.013 1.070 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.787 16.182 -0.604 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.344 17.112 0.814 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -4.952 14.196 0.285 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.017 15.265 1.311 1.00 0.00 H new ATOM 984 N GLN A 99 -8.785 13.852 1.849 1.00 0.00 N ATOM 985 CA GLN A 99 -9.984 13.061 2.104 1.00 0.00 C ATOM 986 C GLN A 99 -9.627 11.614 2.427 1.00 0.00 C ATOM 987 O GLN A 99 -10.356 10.930 3.146 1.00 0.00 O ATOM 988 CB GLN A 99 -10.917 13.106 0.892 1.00 0.00 C ATOM 989 CG GLN A 99 -11.223 14.515 0.412 1.00 0.00 C ATOM 990 CD GLN A 99 -12.088 14.532 -0.834 1.00 0.00 C ATOM 991 OE1 GLN A 99 -13.275 14.852 -0.776 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.495 14.184 -1.970 1.00 0.00 N ATOM 0 H GLN A 99 -8.402 13.747 0.910 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.493 13.492 2.966 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.465 12.543 0.075 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.852 12.606 1.145 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -11.727 15.064 1.207 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -10.288 15.036 0.208 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.508 13.926 -1.972 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -12.026 14.175 -2.841 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.504 11.152 1.888 1.00 0.00 N ATOM 1002 CA GLY A 100 -8.073 9.800 2.120 1.00 0.00 C ATOM 1003 C GLY A 100 -7.485 9.184 0.872 1.00 0.00 C ATOM 1004 O GLY A 100 -7.409 9.828 -0.174 1.00 0.00 O ATOM 0 H GLY A 100 -7.885 11.701 1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.331 9.786 2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.918 9.201 2.459 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.074 7.939 0.984 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.490 7.223 -0.142 1.00 0.00 C ATOM 1010 C VAL A 101 -7.545 6.948 -1.205 1.00 0.00 C ATOM 1011 O VAL A 101 -8.332 6.009 -1.089 1.00 0.00 O ATOM 1012 CB VAL A 101 -5.856 5.888 0.296 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -4.980 5.327 -0.812 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.055 6.062 1.581 1.00 0.00 C ATOM 0 H VAL A 101 -7.132 7.395 1.845 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.707 7.860 -0.554 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.659 5.178 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.540 4.384 -0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.585 5.157 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.186 6.037 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.618 5.106 1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.260 6.790 1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.713 6.414 2.375 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.552 7.779 -2.240 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.504 7.640 -3.331 1.00 0.00 C ATOM 1026 C ARG A 102 -7.892 6.909 -4.511 1.00 0.00 C ATOM 1027 O ARG A 102 -8.565 6.133 -5.188 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.006 9.012 -3.779 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.432 9.293 -3.353 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.427 8.702 -4.344 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.918 7.491 -5.006 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.605 6.354 -5.115 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.836 6.255 -4.626 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.059 5.310 -5.725 1.00 0.00 N ATOM 0 H ARG A 102 -6.904 8.560 -2.345 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.344 7.051 -2.962 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.353 9.782 -3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.938 9.080 -4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.608 8.874 -2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.586 10.369 -3.276 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.354 8.464 -3.823 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.669 9.450 -5.099 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.981 7.523 -5.407 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.266 7.055 -4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.352 5.379 -4.716 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.116 5.379 -6.109 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.582 4.438 -5.810 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.620 7.160 -4.761 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.940 6.515 -5.868 1.00 0.00 C ATOM 1050 C TYR A 103 -4.511 6.162 -5.499 1.00 0.00 C ATOM 1051 O TYR A 103 -3.854 6.882 -4.752 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.962 7.409 -7.106 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.333 7.939 -7.451 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -8.206 7.180 -8.215 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.748 9.195 -7.028 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -9.457 7.651 -8.549 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.003 9.675 -7.357 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.853 8.901 -8.118 1.00 0.00 C ATOM 1059 OH TYR A 103 -11.102 9.376 -8.448 1.00 0.00 O ATOM 0 H TYR A 103 -6.041 7.800 -4.217 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.471 5.591 -6.095 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.287 8.250 -6.947 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.576 6.846 -7.956 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.900 6.202 -8.555 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.083 9.805 -6.435 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.124 7.045 -9.145 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.316 10.652 -7.019 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.224 10.270 -8.066 1.00 0.00 H new ATOM 1069 N ILE A 104 -4.038 5.043 -6.024 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.688 4.587 -5.745 1.00 0.00 C ATOM 1071 C ILE A 104 -1.763 4.863 -6.924 1.00 0.00 C ATOM 1072 O ILE A 104 -2.035 4.449 -8.046 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.670 3.085 -5.420 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.704 2.773 -4.332 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.278 2.657 -4.993 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.502 1.435 -3.644 1.00 0.00 C ATOM 0 H ILE A 104 -4.570 4.434 -6.646 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.330 5.141 -4.877 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.935 2.521 -6.314 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.674 3.563 -3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.699 2.793 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.279 1.591 -4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.573 2.855 -5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.981 3.217 -4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.276 1.294 -2.889 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.563 0.634 -4.381 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.522 1.415 -3.167 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.681 5.581 -6.661 1.00 0.00 N ATOM 1089 CA TYR A 105 0.276 5.932 -7.697 1.00 0.00 C ATOM 1090 C TYR A 105 1.574 5.157 -7.567 1.00 0.00 C ATOM 1091 O TYR A 105 1.867 4.577 -6.522 1.00 0.00 O ATOM 1092 CB TYR A 105 0.569 7.422 -7.642 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.097 8.163 -8.755 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.396 8.075 -10.041 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.228 8.925 -8.527 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.215 8.727 -11.080 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.851 9.588 -9.559 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.342 9.488 -10.839 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.961 10.145 -11.878 1.00 0.00 O ATOM 0 H TYR A 105 -0.444 5.933 -5.733 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.172 5.670 -8.656 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.232 7.823 -6.686 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.646 7.582 -7.693 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.278 7.482 -10.232 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.627 9.001 -7.526 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.182 8.646 -12.081 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.732 10.183 -9.369 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.740 10.634 -11.538 1.00 0.00 H new ATOM 1109 N THR A 106 2.354 5.163 -8.643 1.00 0.00 N ATOM 1110 CA THR A 106 3.634 4.463 -8.656 1.00 0.00 C ATOM 1111 C THR A 106 4.655 5.204 -7.800 1.00 0.00 C ATOM 1112 O THR A 106 4.558 6.416 -7.613 1.00 0.00 O ATOM 1113 CB THR A 106 4.152 4.326 -10.088 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.725 5.418 -10.883 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.696 3.055 -10.771 1.00 0.00 C ATOM 0 H THR A 106 2.124 5.642 -9.514 1.00 0.00 H new ATOM 0 HA THR A 106 3.485 3.467 -8.240 1.00 0.00 H new ATOM 0 HB THR A 106 5.238 4.302 -10.000 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.778 6.245 -10.359 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.099 3.021 -11.783 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.053 2.192 -10.209 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.607 3.035 -10.813 1.00 0.00 H new ATOM 1123 N ILE A 107 5.633 4.468 -7.279 1.00 0.00 N ATOM 1124 CA ILE A 107 6.671 5.059 -6.439 1.00 0.00 C ATOM 1125 C ILE A 107 7.260 6.318 -7.075 1.00 0.00 C ATOM 1126 O ILE A 107 7.762 7.199 -6.377 1.00 0.00 O ATOM 1127 CB ILE A 107 7.805 4.052 -6.152 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.718 4.584 -5.048 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.600 3.766 -7.417 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.050 4.637 -3.690 1.00 0.00 C ATOM 0 H ILE A 107 5.729 3.463 -7.423 1.00 0.00 H new ATOM 0 HA ILE A 107 6.193 5.332 -5.498 1.00 0.00 H new ATOM 0 HB ILE A 107 7.361 3.116 -5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.605 3.953 -4.984 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.057 5.584 -5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.395 3.054 -7.194 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.939 3.346 -8.175 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.037 4.693 -7.789 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.754 5.024 -2.953 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.179 5.291 -3.738 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.735 3.635 -3.400 1.00 0.00 H new ATOM 1142 N ASP A 108 7.196 6.395 -8.403 1.00 0.00 N ATOM 1143 CA ASP A 108 7.724 7.546 -9.131 1.00 0.00 C ATOM 1144 C ASP A 108 6.618 8.550 -9.459 1.00 0.00 C ATOM 1145 O ASP A 108 6.895 9.702 -9.789 1.00 0.00 O ATOM 1146 CB ASP A 108 8.408 7.089 -10.420 1.00 0.00 C ATOM 1147 CG ASP A 108 9.455 8.074 -10.901 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.216 8.590 -10.056 1.00 0.00 O ATOM 1149 OD2 ASP A 108 9.513 8.331 -12.121 1.00 0.00 O ATOM 0 H ASP A 108 6.784 5.674 -8.996 1.00 0.00 H new ATOM 0 HA ASP A 108 8.455 8.039 -8.490 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.875 6.118 -10.255 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.657 6.953 -11.198 1.00 0.00 H new ATOM 1154 N GLY A 109 5.367 8.105 -9.368 1.00 0.00 N ATOM 1155 CA GLY A 109 4.244 8.979 -9.657 1.00 0.00 C ATOM 1156 C GLY A 109 3.954 9.082 -11.142 1.00 0.00 C ATOM 1157 O GLY A 109 3.340 10.047 -11.595 1.00 0.00 O ATOM 0 H GLY A 109 5.112 7.155 -9.099 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.358 8.608 -9.142 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.450 9.973 -9.261 1.00 0.00 H new ATOM 1161 N SER A 110 4.397 8.085 -11.902 1.00 0.00 N ATOM 1162 CA SER A 110 4.181 8.069 -13.342 1.00 0.00 C ATOM 1163 C SER A 110 2.706 7.876 -13.674 1.00 0.00 C ATOM 1164 O SER A 110 2.120 8.660 -14.421 1.00 0.00 O ATOM 1165 CB SER A 110 5.010 6.959 -13.989 1.00 0.00 C ATOM 1166 OG SER A 110 6.397 7.191 -13.816 1.00 0.00 O ATOM 0 H SER A 110 4.908 7.278 -11.543 1.00 0.00 H new ATOM 0 HA SER A 110 4.498 9.033 -13.740 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.742 5.998 -13.551 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.778 6.900 -15.052 1.00 0.00 H new ATOM 0 HG SER A 110 6.905 6.466 -14.237 1.00 0.00 H new ATOM 1172 N ARG A 111 2.114 6.822 -13.122 1.00 0.00 N ATOM 1173 CA ARG A 111 0.718 6.517 -13.362 1.00 0.00 C ATOM 1174 C ARG A 111 0.079 5.902 -12.124 1.00 0.00 C ATOM 1175 O ARG A 111 0.764 5.374 -11.245 1.00 0.00 O ATOM 1176 CB ARG A 111 0.586 5.558 -14.546 1.00 0.00 C ATOM 1177 CG ARG A 111 1.600 4.424 -14.528 1.00 0.00 C ATOM 1178 CD ARG A 111 1.009 3.157 -13.930 1.00 0.00 C ATOM 1179 NE ARG A 111 1.944 2.037 -13.985 1.00 0.00 N ATOM 1180 CZ ARG A 111 2.283 1.409 -15.109 1.00 0.00 C ATOM 1181 NH1 ARG A 111 1.765 1.788 -16.270 1.00 0.00 N ATOM 1182 NH2 ARG A 111 3.142 0.401 -15.071 1.00 0.00 N ATOM 0 H ARG A 111 2.587 6.164 -12.502 1.00 0.00 H new ATOM 0 HA ARG A 111 0.199 7.447 -13.594 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.419 5.136 -14.550 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.699 6.121 -15.473 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.941 4.223 -15.544 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.475 4.726 -13.952 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.727 3.343 -12.894 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.097 2.894 -14.466 1.00 0.00 H new ATOM 0 HE ARG A 111 2.362 1.717 -13.111 1.00 0.00 H new ATOM 0 HH11 ARG A 111 1.104 2.564 -16.304 1.00 0.00 H new ATOM 0 HH12 ARG A 111 2.028 1.304 -17.128 1.00 0.00 H new ATOM 0 HH21 ARG A 111 3.543 0.106 -14.181 1.00 0.00 H new ATOM 0 HH22 ARG A 111 3.402 -0.080 -15.932 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.240 5.973 -12.075 1.00 0.00 N ATOM 1197 CA LYS A 112 -2.010 5.421 -10.966 1.00 0.00 C ATOM 1198 C LYS A 112 -2.507 4.018 -11.318 1.00 0.00 C ATOM 1199 O LYS A 112 -2.891 3.751 -12.456 1.00 0.00 O ATOM 1200 CB LYS A 112 -3.177 6.362 -10.605 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.364 5.694 -9.912 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.691 6.293 -10.371 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.671 7.815 -10.334 1.00 0.00 C ATOM 1204 NZ LYS A 112 -5.708 8.405 -11.700 1.00 0.00 N ATOM 0 H LYS A 112 -1.809 6.413 -12.799 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.368 5.338 -10.089 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.798 7.153 -9.958 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -3.532 6.840 -11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.354 4.625 -10.122 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.267 5.807 -8.832 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.909 5.958 -11.385 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.495 5.925 -9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.525 8.175 -9.760 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.773 8.154 -9.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.163 9.291 -11.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.293 7.735 -12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.694 8.602 -11.967 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.484 3.126 -10.333 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.916 1.750 -10.524 1.00 0.00 C ATOM 1220 C ILE A 113 -4.433 1.627 -10.428 1.00 0.00 C ATOM 1221 O ILE A 113 -5.054 2.151 -9.504 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.284 0.828 -9.465 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.760 0.967 -9.476 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.698 -0.619 -9.687 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.072 0.120 -10.524 1.00 0.00 C ATOM 0 H ILE A 113 -2.167 3.337 -9.387 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.591 1.449 -11.520 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.649 1.133 -8.484 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.502 2.013 -9.642 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.374 0.696 -8.494 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.238 -1.250 -8.926 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.783 -0.701 -9.620 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.370 -0.944 -10.674 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.005 0.275 -10.467 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.297 -0.932 -10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.428 0.406 -11.514 1.00 0.00 H new ATOM 1237 N GLY A 114 -5.017 0.918 -11.387 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.451 0.720 -11.398 1.00 0.00 C ATOM 1239 C GLY A 114 -6.829 -0.724 -11.135 1.00 0.00 C ATOM 1240 O GLY A 114 -7.946 -1.013 -10.706 1.00 0.00 O ATOM 0 H GLY A 114 -4.519 0.476 -12.159 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.910 1.358 -10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.852 1.029 -12.363 1.00 0.00 H new ATOM 1244 N SER A 115 -5.895 -1.636 -11.395 1.00 0.00 N ATOM 1245 CA SER A 115 -6.136 -3.058 -11.186 1.00 0.00 C ATOM 1246 C SER A 115 -5.114 -3.656 -10.221 1.00 0.00 C ATOM 1247 O SER A 115 -3.951 -3.254 -10.197 1.00 0.00 O ATOM 1248 CB SER A 115 -6.095 -3.807 -12.518 1.00 0.00 C ATOM 1249 OG SER A 115 -4.809 -3.730 -13.108 1.00 0.00 O ATOM 0 H SER A 115 -4.965 -1.414 -11.751 1.00 0.00 H new ATOM 0 HA SER A 115 -7.127 -3.167 -10.745 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.364 -4.851 -12.360 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.836 -3.387 -13.198 1.00 0.00 H new ATOM 0 HG SER A 115 -4.809 -4.218 -13.958 1.00 0.00 H new ATOM 1255 N MET A 116 -5.568 -4.621 -9.431 1.00 0.00 N ATOM 1256 CA MET A 116 -4.718 -5.294 -8.455 1.00 0.00 C ATOM 1257 C MET A 116 -3.591 -6.058 -9.146 1.00 0.00 C ATOM 1258 O MET A 116 -2.537 -6.299 -8.556 1.00 0.00 O ATOM 1259 CB MET A 116 -5.556 -6.255 -7.612 1.00 0.00 C ATOM 1260 CG MET A 116 -5.264 -6.164 -6.126 1.00 0.00 C ATOM 1261 SD MET A 116 -6.012 -4.707 -5.372 1.00 0.00 S ATOM 1262 CE MET A 116 -7.247 -5.469 -4.326 1.00 0.00 C ATOM 0 H MET A 116 -6.530 -4.958 -9.448 1.00 0.00 H new ATOM 0 HA MET A 116 -4.273 -4.537 -7.809 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.613 -6.048 -7.781 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.374 -7.276 -7.949 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.636 -7.060 -5.629 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.185 -6.138 -5.970 1.00 0.00 H new ATOM 0 HE1 MET A 116 -7.953 -4.712 -3.986 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.780 -6.234 -4.890 1.00 0.00 H new ATOM 0 HE3 MET A 116 -6.762 -5.926 -3.464 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.826 -6.444 -10.395 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.849 -7.186 -11.168 1.00 0.00 C ATOM 1274 C ASP A 117 -1.568 -6.381 -11.384 1.00 0.00 C ATOM 1275 O ASP A 117 -0.537 -6.939 -11.762 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.462 -7.574 -12.510 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.822 -9.045 -12.581 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -4.494 -9.538 -11.650 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -3.433 -9.706 -13.568 1.00 0.00 O ATOM 0 H ASP A 117 -4.695 -6.251 -10.894 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.578 -8.082 -10.610 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.356 -6.976 -12.684 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.760 -7.336 -13.309 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.629 -5.074 -11.147 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.463 -4.218 -11.326 1.00 0.00 C ATOM 1286 C GLU A 118 0.394 -4.166 -10.061 1.00 0.00 C ATOM 1287 O GLU A 118 1.536 -3.708 -10.096 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.897 -2.806 -11.721 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.419 -2.705 -13.145 1.00 0.00 C ATOM 1290 CD GLU A 118 -0.417 -2.067 -14.088 1.00 0.00 C ATOM 1291 OE1 GLU A 118 0.404 -2.806 -14.671 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -0.455 -0.829 -14.245 1.00 0.00 O ATOM 0 H GLU A 118 -2.469 -4.588 -10.832 1.00 0.00 H new ATOM 0 HA GLU A 118 0.142 -4.646 -12.126 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.673 -2.468 -11.034 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.051 -2.129 -11.604 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.671 -3.702 -13.508 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.340 -2.122 -13.150 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.160 -4.633 -8.944 1.00 0.00 N ATOM 1300 CA LEU A 119 0.561 -4.628 -7.675 1.00 0.00 C ATOM 1301 C LEU A 119 1.497 -5.827 -7.560 1.00 0.00 C ATOM 1302 O LEU A 119 1.050 -6.974 -7.516 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.420 -4.630 -6.502 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.729 -3.881 -6.744 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.605 -3.928 -5.503 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.451 -2.442 -7.153 1.00 0.00 C ATOM 0 H LEU A 119 -1.103 -5.018 -8.893 1.00 0.00 H new ATOM 0 HA LEU A 119 1.161 -3.719 -7.644 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.654 -5.664 -6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.075 -4.192 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.263 -4.370 -7.558 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.534 -3.390 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.831 -4.965 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.080 -3.463 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.395 -1.923 -7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.897 -1.939 -6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.862 -2.432 -8.070 1.00 0.00 H new ATOM 1318 N GLU A 120 2.796 -5.555 -7.501 1.00 0.00 N ATOM 1319 CA GLU A 120 3.794 -6.608 -7.378 1.00 0.00 C ATOM 1320 C GLU A 120 4.265 -6.733 -5.929 1.00 0.00 C ATOM 1321 O GLU A 120 4.186 -5.778 -5.160 1.00 0.00 O ATOM 1322 CB GLU A 120 4.982 -6.313 -8.289 1.00 0.00 C ATOM 1323 CG GLU A 120 4.582 -5.884 -9.691 1.00 0.00 C ATOM 1324 CD GLU A 120 5.746 -5.905 -10.662 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.282 -7.003 -10.923 1.00 0.00 O ATOM 1326 OE2 GLU A 120 6.123 -4.824 -11.162 1.00 0.00 O ATOM 0 H GLU A 120 3.182 -4.611 -7.537 1.00 0.00 H new ATOM 0 HA GLU A 120 3.340 -7.552 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.589 -5.529 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.608 -7.203 -8.355 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.796 -6.543 -10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.163 -4.878 -9.654 1.00 0.00 H new ATOM 1333 N GLU A 121 4.747 -7.917 -5.562 1.00 0.00 N ATOM 1334 CA GLU A 121 5.220 -8.159 -4.200 1.00 0.00 C ATOM 1335 C GLU A 121 6.299 -7.163 -3.798 1.00 0.00 C ATOM 1336 O GLU A 121 6.955 -6.563 -4.649 1.00 0.00 O ATOM 1337 CB GLU A 121 5.769 -9.575 -4.055 1.00 0.00 C ATOM 1338 CG GLU A 121 4.693 -10.649 -4.009 1.00 0.00 C ATOM 1339 CD GLU A 121 5.268 -12.051 -3.999 1.00 0.00 C ATOM 1340 OE1 GLU A 121 6.204 -12.313 -4.784 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.784 -12.886 -3.207 1.00 0.00 O ATOM 0 H GLU A 121 4.821 -8.722 -6.185 1.00 0.00 H new ATOM 0 HA GLU A 121 4.361 -8.034 -3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.440 -9.782 -4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.365 -9.632 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.080 -10.506 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.035 -10.536 -4.871 1.00 0.00 H new ATOM 1348 N GLY A 122 6.475 -7.003 -2.487 1.00 0.00 N ATOM 1349 CA GLY A 122 7.470 -6.090 -1.959 1.00 0.00 C ATOM 1350 C GLY A 122 7.567 -4.802 -2.753 1.00 0.00 C ATOM 1351 O GLY A 122 8.663 -4.326 -3.050 1.00 0.00 O ATOM 0 H GLY A 122 5.937 -7.498 -1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.227 -5.855 -0.923 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.442 -6.583 -1.955 1.00 0.00 H new ATOM 1355 N GLU A 123 6.415 -4.243 -3.111 1.00 0.00 N ATOM 1356 CA GLU A 123 6.377 -3.009 -3.891 1.00 0.00 C ATOM 1357 C GLU A 123 6.201 -1.781 -3.005 1.00 0.00 C ATOM 1358 O GLU A 123 5.970 -1.892 -1.803 1.00 0.00 O ATOM 1359 CB GLU A 123 5.247 -3.068 -4.919 1.00 0.00 C ATOM 1360 CG GLU A 123 5.672 -3.643 -6.259 1.00 0.00 C ATOM 1361 CD GLU A 123 6.760 -2.822 -6.925 1.00 0.00 C ATOM 1362 OE1 GLU A 123 6.447 -1.731 -7.446 1.00 0.00 O ATOM 1363 OE2 GLU A 123 7.926 -3.271 -6.927 1.00 0.00 O ATOM 0 H GLU A 123 5.498 -4.623 -2.875 1.00 0.00 H new ATOM 0 HA GLU A 123 7.335 -2.919 -4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.432 -3.670 -4.517 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.854 -2.063 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.027 -4.664 -6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.806 -3.696 -6.919 1.00 0.00 H new ATOM 1370 N SER A 124 6.304 -0.609 -3.623 1.00 0.00 N ATOM 1371 CA SER A 124 6.149 0.659 -2.920 1.00 0.00 C ATOM 1372 C SER A 124 5.135 1.536 -3.647 1.00 0.00 C ATOM 1373 O SER A 124 5.353 1.924 -4.796 1.00 0.00 O ATOM 1374 CB SER A 124 7.493 1.382 -2.821 1.00 0.00 C ATOM 1375 OG SER A 124 8.285 0.844 -1.775 1.00 0.00 O ATOM 0 H SER A 124 6.496 -0.512 -4.620 1.00 0.00 H new ATOM 0 HA SER A 124 5.788 0.458 -1.911 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.027 1.295 -3.767 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.326 2.445 -2.645 1.00 0.00 H new ATOM 0 HG SER A 124 9.182 0.642 -2.115 1.00 0.00 H new ATOM 1381 N TYR A 125 4.019 1.829 -2.988 1.00 0.00 N ATOM 1382 CA TYR A 125 2.972 2.642 -3.596 1.00 0.00 C ATOM 1383 C TYR A 125 2.735 3.939 -2.850 1.00 0.00 C ATOM 1384 O TYR A 125 3.066 4.079 -1.674 1.00 0.00 O ATOM 1385 CB TYR A 125 1.667 1.871 -3.696 1.00 0.00 C ATOM 1386 CG TYR A 125 1.636 0.926 -4.868 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.606 1.420 -6.159 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.655 -0.451 -4.691 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.592 0.581 -7.243 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.644 -1.306 -5.775 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.612 -0.785 -7.052 1.00 0.00 C ATOM 1392 OH TYR A 125 1.601 -1.629 -8.139 1.00 0.00 O ATOM 0 H TYR A 125 3.817 1.518 -2.038 1.00 0.00 H new ATOM 0 HA TYR A 125 3.325 2.890 -4.597 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.512 1.307 -2.776 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.840 2.576 -3.781 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.593 2.488 -6.317 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.679 -0.859 -3.691 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.565 0.988 -8.243 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.660 -2.375 -5.624 1.00 0.00 H new ATOM 0 HH TYR A 125 2.473 -2.068 -8.221 1.00 0.00 H new ATOM 1402 N VAL A 126 2.149 4.882 -3.567 1.00 0.00 N ATOM 1403 CA VAL A 126 1.843 6.200 -3.010 1.00 0.00 C ATOM 1404 C VAL A 126 0.344 6.487 -3.064 1.00 0.00 C ATOM 1405 O VAL A 126 -0.333 6.142 -4.029 1.00 0.00 O ATOM 1406 CB VAL A 126 2.617 7.323 -3.749 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.885 8.660 -3.665 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.020 7.460 -3.183 1.00 0.00 C ATOM 0 H VAL A 126 1.872 4.764 -4.542 1.00 0.00 H new ATOM 0 HA VAL A 126 2.162 6.187 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 126 2.681 7.042 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.457 9.422 -4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.900 8.565 -4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.775 8.949 -2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.550 8.252 -3.712 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.962 7.707 -2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.556 6.519 -3.307 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.165 7.122 -2.015 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.580 7.461 -1.934 1.00 0.00 C ATOM 1420 C CYS A 127 -1.836 8.861 -2.480 1.00 0.00 C ATOM 1421 O CYS A 127 -1.193 9.827 -2.064 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.062 7.371 -0.486 1.00 0.00 C ATOM 1423 SG CYS A 127 -1.504 5.887 0.380 1.00 0.00 S ATOM 0 H CYS A 127 0.384 7.413 -1.206 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.136 6.747 -2.542 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.714 8.249 0.058 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -3.152 7.399 -0.474 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.205 5.840 0.368 1.00 0.00 H new ATOM 1429 N SER A 128 -2.784 8.961 -3.409 1.00 0.00 N ATOM 1430 CA SER A 128 -3.137 10.242 -4.012 1.00 0.00 C ATOM 1431 C SER A 128 -4.650 10.427 -4.046 1.00 0.00 C ATOM 1432 O SER A 128 -5.407 9.467 -3.912 1.00 0.00 O ATOM 1433 CB SER A 128 -2.576 10.339 -5.431 1.00 0.00 C ATOM 1434 OG SER A 128 -1.167 10.175 -5.435 1.00 0.00 O ATOM 0 H SER A 128 -3.322 8.169 -3.760 1.00 0.00 H new ATOM 0 HA SER A 128 -2.700 11.031 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.036 9.577 -6.060 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.834 11.306 -5.862 1.00 0.00 H new ATOM 0 HG SER A 128 -0.813 10.412 -6.317 1.00 0.00 H new ATOM 1440 N SER A 129 -5.081 11.670 -4.230 1.00 0.00 N ATOM 1441 CA SER A 129 -6.503 11.985 -4.289 1.00 0.00 C ATOM 1442 C SER A 129 -6.748 13.234 -5.129 1.00 0.00 C ATOM 1443 O SER A 129 -7.591 13.237 -6.024 1.00 0.00 O ATOM 1444 CB SER A 129 -7.061 12.188 -2.878 1.00 0.00 C ATOM 1445 OG SER A 129 -8.457 11.943 -2.841 1.00 0.00 O ATOM 0 H SER A 129 -4.466 12.476 -4.341 1.00 0.00 H new ATOM 0 HA SER A 129 -7.017 11.146 -4.758 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.553 11.520 -2.183 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.858 13.206 -2.547 1.00 0.00 H new ATOM 0 HG SER A 129 -8.789 12.078 -1.929 1.00 0.00 H new ATOM 1451 N ASP A 130 -6.000 14.292 -4.833 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.132 15.550 -5.561 1.00 0.00 C ATOM 1453 C ASP A 130 -4.806 16.305 -5.592 1.00 0.00 C ATOM 1454 O ASP A 130 -4.783 17.533 -5.668 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.216 16.421 -4.921 1.00 0.00 C ATOM 1456 CG ASP A 130 -8.319 16.783 -5.898 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -9.076 15.876 -6.301 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -8.424 17.975 -6.257 1.00 0.00 O ATOM 0 H ASP A 130 -5.296 14.304 -4.095 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.419 15.319 -6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.647 15.893 -4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.763 17.334 -4.534 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.705 15.565 -5.527 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.376 16.167 -5.542 1.00 0.00 C ATOM 1465 C ASN A 131 -1.718 16.005 -6.913 1.00 0.00 C ATOM 1466 O ASN A 131 -2.402 15.808 -7.918 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.500 15.535 -4.455 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.239 15.358 -3.142 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.454 16.318 -2.402 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.633 14.124 -2.848 1.00 0.00 N ATOM 0 H ASN A 131 -3.706 14.547 -5.463 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.480 17.233 -5.339 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.142 14.565 -4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.622 16.160 -4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.135 13.942 -1.979 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.433 13.358 -3.491 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.390 16.087 -6.948 1.00 0.00 N ATOM 1478 CA PHE A 132 0.354 15.948 -8.195 1.00 0.00 C ATOM 1479 C PHE A 132 1.727 15.337 -7.940 1.00 0.00 C ATOM 1480 O PHE A 132 2.682 15.602 -8.670 1.00 0.00 O ATOM 1481 CB PHE A 132 0.508 17.307 -8.879 1.00 0.00 C ATOM 1482 CG PHE A 132 -0.793 18.029 -9.085 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -1.339 18.802 -8.072 1.00 0.00 C ATOM 1484 CD2 PHE A 132 -1.468 17.938 -10.291 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -2.535 19.468 -8.259 1.00 0.00 C ATOM 1486 CE2 PHE A 132 -2.664 18.601 -10.484 1.00 0.00 C ATOM 1487 CZ PHE A 132 -3.199 19.369 -9.467 1.00 0.00 C ATOM 0 H PHE A 132 0.192 16.249 -6.126 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.207 15.282 -8.851 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.170 17.933 -8.280 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.992 17.165 -9.845 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.824 18.885 -7.126 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.054 17.341 -11.090 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.951 20.066 -7.461 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.181 18.519 -11.429 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.133 19.890 -9.616 1.00 0.00 H new ATOM 1497 N PHE A 133 1.814 14.509 -6.902 1.00 0.00 N ATOM 1498 CA PHE A 133 3.061 13.846 -6.547 1.00 0.00 C ATOM 1499 C PHE A 133 4.145 14.861 -6.188 1.00 0.00 C ATOM 1500 O PHE A 133 4.397 15.806 -6.934 1.00 0.00 O ATOM 1501 CB PHE A 133 3.523 12.967 -7.704 1.00 0.00 C ATOM 1502 CG PHE A 133 4.553 11.948 -7.316 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.228 10.911 -6.456 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.845 12.025 -7.810 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.171 9.969 -6.097 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.794 11.086 -7.454 1.00 0.00 C ATOM 1507 CZ PHE A 133 6.456 10.057 -6.597 1.00 0.00 C ATOM 0 H PHE A 133 1.030 14.282 -6.290 1.00 0.00 H new ATOM 0 HA PHE A 133 2.882 13.225 -5.669 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.659 12.454 -8.126 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.932 13.602 -8.490 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.225 10.839 -6.062 1.00 0.00 H new ATOM 0 HD2 PHE A 133 6.113 12.828 -8.481 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.905 9.165 -5.427 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.798 11.157 -7.845 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.196 9.321 -6.318 1.00 0.00 H new ATOM 1517 N LYS A 134 4.782 14.659 -5.037 1.00 0.00 N ATOM 1518 CA LYS A 134 5.838 15.559 -4.580 1.00 0.00 C ATOM 1519 C LYS A 134 7.225 14.956 -4.801 1.00 0.00 C ATOM 1520 O LYS A 134 8.235 15.561 -4.437 1.00 0.00 O ATOM 1521 CB LYS A 134 5.647 15.891 -3.098 1.00 0.00 C ATOM 1522 CG LYS A 134 4.218 16.264 -2.738 1.00 0.00 C ATOM 1523 CD LYS A 134 3.914 17.711 -3.093 1.00 0.00 C ATOM 1524 CE LYS A 134 2.433 17.917 -3.366 1.00 0.00 C ATOM 1525 NZ LYS A 134 1.674 18.209 -2.118 1.00 0.00 N ATOM 0 H LYS A 134 4.586 13.882 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 134 5.769 16.474 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.951 15.032 -2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.307 16.716 -2.831 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.526 15.606 -3.263 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.058 16.109 -1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.229 18.361 -2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.491 18.000 -3.971 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.304 18.739 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.024 17.025 -3.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.668 18.343 -2.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.775 17.414 -1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.048 19.075 -1.679 1.00 0.00 H new ATOM 1539 N LYS A 135 7.264 13.766 -5.403 1.00 0.00 N ATOM 1540 CA LYS A 135 8.520 13.065 -5.689 1.00 0.00 C ATOM 1541 C LYS A 135 9.567 13.282 -4.596 1.00 0.00 C ATOM 1542 O LYS A 135 10.376 14.206 -4.673 1.00 0.00 O ATOM 1543 CB LYS A 135 9.085 13.501 -7.046 1.00 0.00 C ATOM 1544 CG LYS A 135 8.961 14.990 -7.323 1.00 0.00 C ATOM 1545 CD LYS A 135 7.621 15.331 -7.958 1.00 0.00 C ATOM 1546 CE LYS A 135 7.545 16.798 -8.346 1.00 0.00 C ATOM 1547 NZ LYS A 135 6.574 17.034 -9.451 1.00 0.00 N ATOM 0 H LYS A 135 6.431 13.262 -5.705 1.00 0.00 H new ATOM 0 HA LYS A 135 8.288 12.000 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.137 13.220 -7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.570 12.952 -7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.075 15.545 -6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.768 15.306 -7.983 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.468 14.712 -8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 135 6.817 15.096 -7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 135 7.255 17.388 -7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.533 17.144 -8.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.553 18.047 -9.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 6.864 16.491 -10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.626 16.728 -9.151 1.00 0.00 H new ATOM 1561 N VAL A 136 9.551 12.417 -3.586 1.00 0.00 N ATOM 1562 CA VAL A 136 10.507 12.508 -2.486 1.00 0.00 C ATOM 1563 C VAL A 136 11.261 11.197 -2.311 1.00 0.00 C ATOM 1564 O VAL A 136 11.086 10.262 -3.091 1.00 0.00 O ATOM 1565 CB VAL A 136 9.829 12.878 -1.147 1.00 0.00 C ATOM 1566 CG1 VAL A 136 10.113 14.326 -0.797 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.329 12.618 -1.191 1.00 0.00 C ATOM 0 H VAL A 136 8.888 11.646 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 136 11.203 13.304 -2.751 1.00 0.00 H new ATOM 0 HB VAL A 136 10.249 12.240 -0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.630 14.573 0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.189 14.474 -0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.725 14.973 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.884 12.889 -0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.879 13.217 -1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.149 11.561 -1.389 1.00 0.00 H new ATOM 1577 N GLU A 137 12.100 11.132 -1.281 1.00 0.00 N ATOM 1578 CA GLU A 137 12.872 9.926 -1.013 1.00 0.00 C ATOM 1579 C GLU A 137 12.009 8.874 -0.340 1.00 0.00 C ATOM 1580 O GLU A 137 12.258 8.461 0.793 1.00 0.00 O ATOM 1581 CB GLU A 137 14.098 10.245 -0.154 1.00 0.00 C ATOM 1582 CG GLU A 137 15.091 11.174 -0.834 1.00 0.00 C ATOM 1583 CD GLU A 137 15.657 12.214 0.112 1.00 0.00 C ATOM 1584 OE1 GLU A 137 14.935 12.622 1.046 1.00 0.00 O ATOM 1585 OE2 GLU A 137 16.821 12.623 -0.081 1.00 0.00 O ATOM 0 H GLU A 137 12.261 11.895 -0.623 1.00 0.00 H new ATOM 0 HA GLU A 137 13.218 9.527 -1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.769 10.700 0.780 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.602 9.314 0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.908 10.585 -1.251 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.601 11.675 -1.669 1.00 0.00 H new ATOM 1592 N TYR A 138 10.996 8.450 -1.070 1.00 0.00 N ATOM 1593 CA TYR A 138 10.060 7.442 -0.607 1.00 0.00 C ATOM 1594 C TYR A 138 10.776 6.161 -0.186 1.00 0.00 C ATOM 1595 O TYR A 138 10.345 5.473 0.740 1.00 0.00 O ATOM 1596 CB TYR A 138 9.088 7.141 -1.737 1.00 0.00 C ATOM 1597 CG TYR A 138 7.981 8.161 -1.870 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.141 8.449 -0.802 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.782 8.841 -3.065 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.132 9.385 -0.922 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.777 9.779 -3.192 1.00 0.00 C ATOM 1602 CZ TYR A 138 5.954 10.047 -2.118 1.00 0.00 C ATOM 1603 OH TYR A 138 4.951 10.981 -2.242 1.00 0.00 O ATOM 0 H TYR A 138 10.797 8.797 -2.008 1.00 0.00 H new ATOM 0 HA TYR A 138 9.532 7.823 0.267 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.639 7.091 -2.676 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.647 6.158 -1.574 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.279 7.933 0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.424 8.632 -3.908 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.486 9.597 -0.083 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.636 10.300 -4.127 1.00 0.00 H new ATOM 0 HH TYR A 138 4.963 11.355 -3.148 1.00 0.00 H new ATOM 1613 N THR A 139 11.864 5.839 -0.880 1.00 0.00 N ATOM 1614 CA THR A 139 12.631 4.633 -0.586 1.00 0.00 C ATOM 1615 C THR A 139 14.108 4.807 -0.943 1.00 0.00 C ATOM 1616 O THR A 139 14.845 3.826 -1.042 1.00 0.00 O ATOM 1617 CB THR A 139 12.054 3.436 -1.351 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.587 3.373 -2.663 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.544 3.464 -1.474 1.00 0.00 C ATOM 0 H THR A 139 12.234 6.397 -1.650 1.00 0.00 H new ATOM 0 HA THR A 139 12.558 4.450 0.486 1.00 0.00 H new ATOM 0 HB THR A 139 12.337 2.563 -0.763 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.208 2.602 -3.134 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.208 2.587 -2.027 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.098 3.459 -0.480 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.239 4.366 -2.004 1.00 0.00 H new ATOM 1627 N LYS A 140 14.542 6.053 -1.133 1.00 0.00 N ATOM 1628 CA LYS A 140 15.935 6.327 -1.474 1.00 0.00 C ATOM 1629 C LYS A 140 16.844 6.158 -0.274 1.00 0.00 C ATOM 1630 O LYS A 140 18.068 6.190 -0.400 1.00 0.00 O ATOM 1631 CB LYS A 140 16.082 7.731 -2.061 1.00 0.00 C ATOM 1632 CG LYS A 140 15.186 7.980 -3.263 1.00 0.00 C ATOM 1633 CD LYS A 140 15.612 9.225 -4.027 1.00 0.00 C ATOM 1634 CE LYS A 140 14.411 10.010 -4.528 1.00 0.00 C ATOM 1635 NZ LYS A 140 13.552 9.196 -5.432 1.00 0.00 N ATOM 0 H LYS A 140 13.953 6.882 -1.057 1.00 0.00 H new ATOM 0 HA LYS A 140 16.238 5.600 -2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.853 8.465 -1.289 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.120 7.888 -2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.217 7.116 -3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 140 14.153 8.090 -2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.219 9.860 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.238 8.938 -4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 140 13.821 10.352 -3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 140 14.754 10.899 -5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 12.812 9.800 -5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 14.134 8.792 -6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 13.109 8.427 -4.890 1.00 0.00 H new ATOM 1649 N ASN A 141 16.246 5.958 0.882 1.00 0.00 N ATOM 1650 CA ASN A 141 17.015 5.760 2.092 1.00 0.00 C ATOM 1651 C ASN A 141 16.238 4.927 3.114 1.00 0.00 C ATOM 1652 O ASN A 141 16.599 4.878 4.289 1.00 0.00 O ATOM 1653 CB ASN A 141 17.408 7.107 2.701 1.00 0.00 C ATOM 1654 CG ASN A 141 18.875 7.426 2.500 1.00 0.00 C ATOM 1655 OD1 ASN A 141 19.718 7.083 3.330 1.00 0.00 O ATOM 1656 ND2 ASN A 141 19.191 8.087 1.392 1.00 0.00 N ATOM 0 H ASN A 141 15.234 5.928 1.009 1.00 0.00 H new ATOM 0 HA ASN A 141 17.919 5.213 1.826 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.803 7.895 2.253 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.183 7.100 3.768 1.00 0.00 H new ATOM 0 HD21 ASN A 141 20.163 8.329 1.203 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.461 8.352 0.731 1.00 0.00 H new ATOM 1663 N VAL A 142 15.171 4.277 2.658 1.00 0.00 N ATOM 1664 CA VAL A 142 14.346 3.453 3.530 1.00 0.00 C ATOM 1665 C VAL A 142 14.789 1.994 3.491 1.00 0.00 C ATOM 1666 O VAL A 142 15.252 1.504 2.462 1.00 0.00 O ATOM 1667 CB VAL A 142 12.859 3.534 3.136 1.00 0.00 C ATOM 1668 CG1 VAL A 142 11.988 2.885 4.200 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.443 4.979 2.901 1.00 0.00 C ATOM 0 H VAL A 142 14.859 4.306 1.687 1.00 0.00 H new ATOM 0 HA VAL A 142 14.470 3.841 4.541 1.00 0.00 H new ATOM 0 HB VAL A 142 12.720 2.987 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.941 2.952 3.904 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.268 1.837 4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.130 3.400 5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.389 5.014 2.624 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.597 5.555 3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.044 5.404 2.097 1.00 0.00 H new ATOM 1679 N ASN A 143 14.636 1.304 4.616 1.00 0.00 N ATOM 1680 CA ASN A 143 15.012 -0.102 4.709 1.00 0.00 C ATOM 1681 C ASN A 143 13.963 -0.981 4.027 1.00 0.00 C ATOM 1682 O ASN A 143 12.840 -1.097 4.512 1.00 0.00 O ATOM 1683 CB ASN A 143 15.163 -0.514 6.174 1.00 0.00 C ATOM 1684 CG ASN A 143 13.881 -0.327 6.961 1.00 0.00 C ATOM 1685 OD1 ASN A 143 13.525 0.790 7.335 1.00 0.00 O ATOM 1686 ND2 ASN A 143 13.179 -1.424 7.217 1.00 0.00 N ATOM 0 H ASN A 143 14.254 1.696 5.477 1.00 0.00 H new ATOM 0 HA ASN A 143 15.968 -0.237 4.202 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.469 -1.559 6.225 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.958 0.073 6.634 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.307 -1.361 7.743 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.511 -2.330 6.888 1.00 0.00 H new ATOM 1693 N PRO A 144 14.308 -1.610 2.885 1.00 0.00 N ATOM 1694 CA PRO A 144 13.382 -2.467 2.140 1.00 0.00 C ATOM 1695 C PRO A 144 13.244 -3.868 2.739 1.00 0.00 C ATOM 1696 O PRO A 144 12.871 -4.811 2.042 1.00 0.00 O ATOM 1697 CB PRO A 144 14.010 -2.556 0.737 1.00 0.00 C ATOM 1698 CG PRO A 144 15.233 -1.690 0.769 1.00 0.00 C ATOM 1699 CD PRO A 144 15.608 -1.529 2.214 1.00 0.00 C ATOM 0 HA PRO A 144 12.373 -2.054 2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 144 14.269 -3.586 0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.310 -2.213 -0.025 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.047 -2.148 0.206 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.034 -0.721 0.310 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.287 -2.313 2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.104 -0.577 2.402 1.00 0.00 H new ATOM 1707 N ASN A 145 13.548 -4.007 4.027 1.00 0.00 N ATOM 1708 CA ASN A 145 13.456 -5.300 4.695 1.00 0.00 C ATOM 1709 C ASN A 145 12.079 -5.519 5.324 1.00 0.00 C ATOM 1710 O ASN A 145 11.924 -6.370 6.200 1.00 0.00 O ATOM 1711 CB ASN A 145 14.540 -5.422 5.767 1.00 0.00 C ATOM 1712 CG ASN A 145 15.928 -5.563 5.173 1.00 0.00 C ATOM 1713 OD1 ASN A 145 16.567 -6.607 5.299 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.402 -4.507 4.521 1.00 0.00 N ATOM 0 H ASN A 145 13.859 -3.242 4.626 1.00 0.00 H new ATOM 0 HA ASN A 145 13.605 -6.069 3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.511 -4.543 6.411 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.328 -6.286 6.397 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.331 -4.542 4.100 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.837 -3.661 4.441 1.00 0.00 H new ATOM 1721 N TRP A 146 11.080 -4.759 4.880 1.00 0.00 N ATOM 1722 CA TRP A 146 9.728 -4.903 5.424 1.00 0.00 C ATOM 1723 C TRP A 146 9.073 -6.183 4.917 1.00 0.00 C ATOM 1724 O TRP A 146 8.217 -6.759 5.589 1.00 0.00 O ATOM 1725 CB TRP A 146 8.839 -3.694 5.090 1.00 0.00 C ATOM 1726 CG TRP A 146 9.225 -2.948 3.849 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.140 -1.940 3.755 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.694 -3.131 2.530 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.216 -1.489 2.461 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.338 -2.202 1.689 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.738 -3.989 1.976 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 9.057 -2.109 0.328 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.461 -3.893 0.626 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.118 -2.960 -0.184 1.00 0.00 C ATOM 0 H TRP A 146 11.176 -4.047 4.156 1.00 0.00 H new ATOM 0 HA TRP A 146 9.828 -4.956 6.508 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.810 -4.037 4.984 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.860 -3.003 5.933 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.720 -1.553 4.580 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.827 -0.743 2.128 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.226 -4.713 2.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.563 -1.390 -0.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.724 -4.550 0.188 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.878 -2.911 -1.236 1.00 0.00 H new ATOM 1745 N SER A 147 9.481 -6.627 3.734 1.00 0.00 N ATOM 1746 CA SER A 147 8.932 -7.844 3.149 1.00 0.00 C ATOM 1747 C SER A 147 9.613 -9.079 3.731 1.00 0.00 C ATOM 1748 O SER A 147 9.054 -10.175 3.713 1.00 0.00 O ATOM 1749 CB SER A 147 9.098 -7.824 1.628 1.00 0.00 C ATOM 1750 OG SER A 147 10.447 -7.588 1.264 1.00 0.00 O ATOM 0 H SER A 147 10.188 -6.164 3.163 1.00 0.00 H new ATOM 0 HA SER A 147 7.870 -7.888 3.390 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.767 -8.775 1.211 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.462 -7.049 1.200 1.00 0.00 H new ATOM 0 HG SER A 147 10.526 -7.582 0.287 1.00 0.00 H new ATOM 1756 N VAL A 148 10.826 -8.894 4.250 1.00 0.00 N ATOM 1757 CA VAL A 148 11.583 -9.992 4.839 1.00 0.00 C ATOM 1758 C VAL A 148 11.325 -10.108 6.341 1.00 0.00 C ATOM 1759 O VAL A 148 12.104 -10.729 7.064 1.00 0.00 O ATOM 1760 CB VAL A 148 13.097 -9.817 4.608 1.00 0.00 C ATOM 1761 CG1 VAL A 148 13.844 -11.101 4.945 1.00 0.00 C ATOM 1762 CG2 VAL A 148 13.376 -9.391 3.173 1.00 0.00 C ATOM 0 H VAL A 148 11.304 -7.993 4.273 1.00 0.00 H new ATOM 0 HA VAL A 148 11.244 -10.903 4.345 1.00 0.00 H new ATOM 0 HB VAL A 148 13.456 -9.031 5.272 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.911 -10.956 4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.674 -11.357 5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.482 -11.910 4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 148 14.450 -9.273 3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 148 13.001 -10.151 2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.877 -8.443 2.971 1.00 0.00 H new ATOM 1772 N ASN A 149 10.233 -9.508 6.807 1.00 0.00 N ATOM 1773 CA ASN A 149 9.886 -9.550 8.223 1.00 0.00 C ATOM 1774 C ASN A 149 8.373 -9.563 8.414 1.00 0.00 C ATOM 1775 O ASN A 149 7.853 -8.993 9.372 1.00 0.00 O ATOM 1776 CB ASN A 149 10.497 -8.354 8.955 1.00 0.00 C ATOM 1777 CG ASN A 149 11.827 -8.689 9.602 1.00 0.00 C ATOM 1778 OD1 ASN A 149 12.871 -8.667 8.949 1.00 0.00 O ATOM 1779 ND2 ASN A 149 11.796 -9.002 10.892 1.00 0.00 N ATOM 0 H ASN A 149 9.575 -8.988 6.226 1.00 0.00 H new ATOM 0 HA ASN A 149 10.293 -10.470 8.644 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.635 -7.533 8.251 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.802 -8.006 9.719 1.00 0.00 H new ATOM 0 HD21 ASN A 149 12.660 -9.237 11.381 1.00 0.00 H new ATOM 0 HD22 ASN A 149 10.908 -9.008 11.394 1.00 0.00 H new ATOM 1786 N VAL A 150 7.671 -10.221 7.496 1.00 0.00 N ATOM 1787 CA VAL A 150 6.217 -10.309 7.565 1.00 0.00 C ATOM 1788 C VAL A 150 5.774 -11.670 8.089 1.00 0.00 C ATOM 1789 O VAL A 150 6.561 -12.633 7.969 1.00 0.00 O ATOM 1790 CB VAL A 150 5.572 -10.067 6.188 1.00 0.00 C ATOM 1791 CG1 VAL A 150 5.664 -8.599 5.804 1.00 0.00 C ATOM 1792 CG2 VAL A 150 6.224 -10.945 5.131 1.00 0.00 C ATOM 1793 OXT VAL A 150 4.646 -11.763 8.615 1.00 0.00 O ATOM 0 H VAL A 150 8.085 -10.700 6.697 1.00 0.00 H new ATOM 0 HA VAL A 150 5.886 -9.531 8.253 1.00 0.00 H new ATOM 0 HB VAL A 150 4.517 -10.336 6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.203 -8.449 4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.144 -7.995 6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 150 6.711 -8.299 5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.755 -10.760 4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.287 -10.712 5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.098 -11.994 5.401 1.00 0.00 H new TER 1803 VAL A 150