USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1231 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 87 HIS : no HD1:sc= -1.61 K(o=-2.2,f=-3.9) USER MOD Set 1.2: A 205 TYR OH : rot 60:sc= -0.539 USER MOD Set 2.1: A 189 MET CE :methyl -153:sc= -0.499 (180deg=-2.53!) USER MOD Set 2.2: A 199 TYR OH : rot 30:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.095) USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0.358 K(o=0.36,f=-8.3!) USER MOD Single : A 98 HIS : no HD1:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 101 THR OG1 : rot 32:sc= 0.174 USER MOD Single : A 106 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.38) USER MOD Single : A 113 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.27) USER MOD Single : A 115 TYR OH : rot 90:sc= -0.365 USER MOD Single : A 118 THR OG1 : rot 54:sc= 0.329 USER MOD Single : A 120 CYS SG : rot 64:sc= 0.661 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 82:sc= -3.19! USER MOD Single : A 132 MET CE :methyl 155:sc= -0.185 (180deg=-1.04) USER MOD Single : A 136 THR OG1 : rot 106:sc= -1.05! USER MOD Single : A 140 ASN : amide:sc= -2.42 K(o=-2.4,f=-3.5!) USER MOD Single : A 156 THR OG1 : rot -23:sc= 0.418 USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.51 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.00655 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.906! USER MOD Single : A 179 THR OG1 : rot -70:sc= -0.68 USER MOD Single : A 187 THR OG1 : rot 75:sc= 0.0701 USER MOD Single : A 203 GLN :FLIP amide:sc= -2.65! C(o=-4.4!,f=-2.6!) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 GLN : amide:sc= -0.222 K(o=-0.22,f=-1) USER MOD Single : A 216 ASN : amide:sc= -0.34 K(o=-0.34,f=-2!) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.195 K(o=-0.2,f=-2.5!) USER MOD Single : A 225 THR OG1 : rot -90:sc= -0.329 USER MOD Single : A 231 GLN : amide:sc= -0.145 K(o=-0.14,f=-1.3!) USER MOD Single : A 232 THR OG1 : rot 90:sc= 0.817 USER MOD Single : A 234 GLN : amide:sc= -1.62 K(o=-1.6,f=-3.4!) USER MOD Single : A 235 THR OG1 : rot 85:sc= 1.3 USER MOD Single : A 239 THR OG1 : rot -102:sc= 1.09 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 248 SER OG : rot -48:sc= 0.707 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 145.789 5.656 -19.924 1.00 1.00 N ATOM 23 CA ASP A 80 145.664 6.239 -18.588 1.00 1.00 C ATOM 24 C ASP A 80 144.571 5.550 -17.800 1.00 1.00 C ATOM 25 O ASP A 80 143.511 6.127 -17.555 1.00 1.00 O ATOM 26 CB ASP A 80 145.345 7.729 -18.689 1.00 1.00 C ATOM 27 CG ASP A 80 146.578 8.498 -19.151 1.00 1.00 C ATOM 28 OD1 ASP A 80 147.665 7.952 -19.051 1.00 1.00 O ATOM 29 OD2 ASP A 80 146.419 9.621 -19.600 1.00 1.00 O ATOM 0 HA ASP A 80 146.615 6.102 -18.072 1.00 1.00 H new ATOM 0 HB2 ASP A 80 144.525 7.887 -19.389 1.00 1.00 H new ATOM 0 HB3 ASP A 80 145.014 8.105 -17.721 1.00 1.00 H new ATOM 34 N ALA A 81 144.837 4.323 -17.386 1.00 1.00 N ATOM 35 CA ALA A 81 143.868 3.576 -16.602 1.00 1.00 C ATOM 36 C ALA A 81 143.304 4.463 -15.503 1.00 1.00 C ATOM 37 O ALA A 81 142.245 4.188 -14.951 1.00 1.00 O ATOM 38 CB ALA A 81 144.530 2.358 -15.963 1.00 1.00 C ATOM 0 H ALA A 81 145.707 3.826 -17.577 1.00 1.00 H new ATOM 0 HA ALA A 81 143.066 3.247 -17.263 1.00 1.00 H new ATOM 0 HB1 ALA A 81 143.793 1.808 -15.379 1.00 1.00 H new ATOM 0 HB2 ALA A 81 144.931 1.711 -16.743 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.340 2.684 -15.310 1.00 1.00 H new ATOM 44 N LYS A 82 144.020 5.536 -15.193 1.00 1.00 N ATOM 45 CA LYS A 82 143.575 6.439 -14.154 1.00 1.00 C ATOM 46 C LYS A 82 142.169 6.930 -14.436 1.00 1.00 C ATOM 47 O LYS A 82 141.383 7.137 -13.514 1.00 1.00 O ATOM 48 CB LYS A 82 144.505 7.649 -14.057 1.00 1.00 C ATOM 49 CG LYS A 82 144.088 8.508 -12.868 1.00 1.00 C ATOM 50 CD LYS A 82 145.054 9.677 -12.728 1.00 1.00 C ATOM 51 CE LYS A 82 144.645 10.531 -11.528 1.00 1.00 C ATOM 52 NZ LYS A 82 145.035 9.833 -10.269 1.00 1.00 N ATOM 0 H LYS A 82 144.898 5.795 -15.642 1.00 1.00 H new ATOM 0 HA LYS A 82 143.588 5.889 -13.213 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.538 7.320 -13.939 1.00 1.00 H new ATOM 0 HB3 LYS A 82 144.459 8.233 -14.976 1.00 1.00 H new ATOM 0 HG2 LYS A 82 143.072 8.876 -13.009 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.087 7.911 -11.956 1.00 1.00 H new ATOM 0 HD2 LYS A 82 146.072 9.309 -12.597 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.048 10.279 -13.636 1.00 1.00 H new ATOM 0 HE2 LYS A 82 145.128 11.507 -11.581 1.00 1.00 H new ATOM 0 HE3 LYS A 82 143.569 10.706 -11.542 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 144.931 10.484 -9.465 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 144.421 9.006 -10.126 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 146.025 9.522 -10.337 1.00 1.00 H new ATOM 66 N GLN A 83 141.847 7.104 -15.712 1.00 1.00 N ATOM 67 CA GLN A 83 140.520 7.567 -16.098 1.00 1.00 C ATOM 68 C GLN A 83 139.654 6.438 -16.633 1.00 1.00 C ATOM 69 O GLN A 83 138.481 6.320 -16.282 1.00 1.00 O ATOM 70 CB GLN A 83 140.641 8.664 -17.152 1.00 1.00 C ATOM 71 CG GLN A 83 141.286 9.899 -16.523 1.00 1.00 C ATOM 72 CD GLN A 83 141.453 10.989 -17.574 1.00 1.00 C ATOM 73 OE1 GLN A 83 141.011 10.827 -18.712 1.00 1.00 O ATOM 74 NE2 GLN A 83 142.066 12.096 -17.259 1.00 1.00 N ATOM 0 H GLN A 83 142.482 6.933 -16.492 1.00 1.00 H new ATOM 0 HA GLN A 83 140.037 7.960 -15.203 1.00 1.00 H new ATOM 0 HB2 GLN A 83 141.242 8.313 -17.991 1.00 1.00 H new ATOM 0 HB3 GLN A 83 139.657 8.915 -17.547 1.00 1.00 H new ATOM 0 HG2 GLN A 83 140.668 10.264 -15.702 1.00 1.00 H new ATOM 0 HG3 GLN A 83 142.256 9.638 -16.100 1.00 1.00 H new ATOM 0 HE21 GLN A 83 142.431 12.226 -16.315 1.00 1.00 H new ATOM 0 HE22 GLN A 83 142.181 12.832 -17.956 1.00 1.00 H new ATOM 83 N ALA A 84 140.225 5.639 -17.519 1.00 1.00 N ATOM 84 CA ALA A 84 139.481 4.554 -18.135 1.00 1.00 C ATOM 85 C ALA A 84 138.981 3.551 -17.111 1.00 1.00 C ATOM 86 O ALA A 84 137.789 3.511 -16.807 1.00 1.00 O ATOM 87 CB ALA A 84 140.359 3.827 -19.154 1.00 1.00 C ATOM 0 H ALA A 84 141.194 5.720 -17.826 1.00 1.00 H new ATOM 0 HA ALA A 84 138.617 4.998 -18.628 1.00 1.00 H new ATOM 0 HB1 ALA A 84 139.792 3.016 -19.610 1.00 1.00 H new ATOM 0 HB2 ALA A 84 140.675 4.527 -19.927 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.237 3.419 -18.653 1.00 1.00 H new ATOM 93 N ILE A 85 139.889 2.724 -16.602 1.00 1.00 N ATOM 94 CA ILE A 85 139.498 1.696 -15.648 1.00 1.00 C ATOM 95 C ILE A 85 138.680 2.313 -14.521 1.00 1.00 C ATOM 96 O ILE A 85 137.796 1.673 -13.965 1.00 1.00 O ATOM 97 CB ILE A 85 140.749 0.949 -15.084 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.437 -0.547 -14.894 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.218 1.529 -13.731 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.212 -0.736 -13.984 1.00 1.00 C ATOM 0 H ILE A 85 140.883 2.745 -16.830 1.00 1.00 H new ATOM 0 HA ILE A 85 138.881 0.962 -16.165 1.00 1.00 H new ATOM 0 HB ILE A 85 141.548 1.084 -15.813 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.251 -1.011 -15.863 1.00 1.00 H new ATOM 0 HG13 ILE A 85 141.300 -1.051 -14.459 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.090 0.976 -13.381 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.481 2.579 -13.857 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.415 1.441 -12.999 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.009 -1.800 -13.863 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.411 -0.292 -13.009 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.346 -0.250 -14.434 1.00 1.00 H new ATOM 112 N ARG A 86 138.980 3.563 -14.183 1.00 1.00 N ATOM 113 CA ARG A 86 138.258 4.227 -13.112 1.00 1.00 C ATOM 114 C ARG A 86 136.787 4.434 -13.455 1.00 1.00 C ATOM 115 O ARG A 86 135.906 4.138 -12.650 1.00 1.00 O ATOM 116 CB ARG A 86 138.943 5.559 -12.815 1.00 1.00 C ATOM 117 CG ARG A 86 138.087 6.425 -11.887 1.00 1.00 C ATOM 118 CD ARG A 86 138.938 7.584 -11.352 1.00 1.00 C ATOM 119 NE ARG A 86 138.094 8.722 -11.017 1.00 1.00 N ATOM 120 CZ ARG A 86 138.485 9.631 -10.135 1.00 1.00 C ATOM 121 NH1 ARG A 86 139.641 9.506 -9.546 1.00 1.00 N ATOM 122 NH2 ARG A 86 137.715 10.646 -9.856 1.00 1.00 N ATOM 0 H ARG A 86 139.705 4.125 -14.628 1.00 1.00 H new ATOM 0 HA ARG A 86 138.280 3.592 -12.227 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.914 5.377 -12.354 1.00 1.00 H new ATOM 0 HB3 ARG A 86 139.127 6.092 -13.748 1.00 1.00 H new ATOM 0 HG2 ARG A 86 137.222 6.812 -12.426 1.00 1.00 H new ATOM 0 HG3 ARG A 86 137.706 5.826 -11.060 1.00 1.00 H new ATOM 0 HD2 ARG A 86 139.490 7.261 -10.470 1.00 1.00 H new ATOM 0 HD3 ARG A 86 139.675 7.877 -12.100 1.00 1.00 H new ATOM 0 HE ARG A 86 137.185 8.822 -11.469 1.00 1.00 H new ATOM 0 HH11 ARG A 86 140.241 8.711 -9.764 1.00 1.00 H new ATOM 0 HH12 ARG A 86 139.945 10.203 -8.867 1.00 1.00 H new ATOM 0 HH21 ARG A 86 136.810 10.741 -10.317 1.00 1.00 H new ATOM 0 HH22 ARG A 86 138.018 11.344 -9.177 1.00 1.00 H new ATOM 136 N HIS A 87 136.524 4.942 -14.647 1.00 1.00 N ATOM 137 CA HIS A 87 135.153 5.188 -15.058 1.00 1.00 C ATOM 138 C HIS A 87 134.396 3.880 -15.270 1.00 1.00 C ATOM 139 O HIS A 87 133.169 3.840 -15.171 1.00 1.00 O ATOM 140 CB HIS A 87 135.138 6.027 -16.332 1.00 1.00 C ATOM 141 CG HIS A 87 135.839 7.329 -16.064 1.00 1.00 C ATOM 142 ND1 HIS A 87 135.836 7.920 -14.810 1.00 1.00 N ATOM 143 CD2 HIS A 87 136.567 8.165 -16.874 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.539 9.062 -14.893 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.007 9.264 -16.135 1.00 1.00 N ATOM 0 H HIS A 87 137.231 5.189 -15.339 1.00 1.00 H new ATOM 0 HA HIS A 87 134.649 5.737 -14.263 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.633 5.492 -17.142 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.112 6.210 -16.651 1.00 1.00 H new ATOM 0 HD2 HIS A 87 136.768 7.998 -17.922 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.707 9.734 -14.064 1.00 1.00 H new ATOM 0 HE2 HIS A 87 137.564 10.051 -16.467 1.00 1.00 H new ATOM 153 N PHE A 88 135.131 2.810 -15.536 1.00 1.00 N ATOM 154 CA PHE A 88 134.519 1.503 -15.739 1.00 1.00 C ATOM 155 C PHE A 88 133.808 1.052 -14.462 1.00 1.00 C ATOM 156 O PHE A 88 132.701 0.497 -14.511 1.00 1.00 O ATOM 157 CB PHE A 88 135.603 0.479 -16.143 1.00 1.00 C ATOM 158 CG PHE A 88 135.638 0.308 -17.651 1.00 1.00 C ATOM 159 CD1 PHE A 88 134.663 -0.471 -18.292 1.00 1.00 C ATOM 160 CD2 PHE A 88 136.638 0.929 -18.401 1.00 1.00 C ATOM 161 CE1 PHE A 88 134.697 -0.621 -19.684 1.00 1.00 C ATOM 162 CE2 PHE A 88 136.670 0.782 -19.788 1.00 1.00 C ATOM 163 CZ PHE A 88 135.700 0.008 -20.431 1.00 1.00 C ATOM 0 H PHE A 88 136.148 2.820 -15.616 1.00 1.00 H new ATOM 0 HA PHE A 88 133.782 1.571 -16.539 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.577 0.813 -15.786 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.401 -0.480 -15.667 1.00 1.00 H new ATOM 0 HD1 PHE A 88 133.889 -0.953 -17.714 1.00 1.00 H new ATOM 0 HD2 PHE A 88 137.390 1.526 -17.906 1.00 1.00 H new ATOM 0 HE1 PHE A 88 133.950 -1.222 -20.181 1.00 1.00 H new ATOM 0 HE2 PHE A 88 137.444 1.266 -20.365 1.00 1.00 H new ATOM 0 HZ PHE A 88 135.724 -0.105 -21.505 1.00 1.00 H new ATOM 173 N VAL A 89 134.449 1.284 -13.325 1.00 1.00 N ATOM 174 CA VAL A 89 133.871 0.885 -12.053 1.00 1.00 C ATOM 175 C VAL A 89 132.561 1.644 -11.846 1.00 1.00 C ATOM 176 O VAL A 89 131.561 1.071 -11.417 1.00 1.00 O ATOM 177 CB VAL A 89 134.854 1.189 -10.909 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.521 0.337 -9.680 1.00 1.00 C ATOM 179 CG2 VAL A 89 136.284 0.892 -11.361 1.00 1.00 C ATOM 0 H VAL A 89 135.358 1.741 -13.258 1.00 1.00 H new ATOM 0 HA VAL A 89 133.673 -0.187 -12.057 1.00 1.00 H new ATOM 0 HB VAL A 89 134.766 2.243 -10.646 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.225 0.563 -8.879 1.00 1.00 H new ATOM 0 HG12 VAL A 89 133.508 0.560 -9.346 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.593 -0.719 -9.939 1.00 1.00 H new ATOM 0 HG21 VAL A 89 136.975 1.109 -10.547 1.00 1.00 H new ATOM 0 HG22 VAL A 89 136.367 -0.159 -11.637 1.00 1.00 H new ATOM 0 HG23 VAL A 89 136.530 1.514 -12.222 1.00 1.00 H new ATOM 189 N ASP A 90 132.579 2.932 -12.164 1.00 1.00 N ATOM 190 CA ASP A 90 131.390 3.765 -12.013 1.00 1.00 C ATOM 191 C ASP A 90 130.160 3.071 -12.563 1.00 1.00 C ATOM 192 O ASP A 90 129.139 2.972 -11.881 1.00 1.00 O ATOM 193 CB ASP A 90 131.595 5.077 -12.767 1.00 1.00 C ATOM 194 CG ASP A 90 130.560 6.108 -12.344 1.00 1.00 C ATOM 195 OD1 ASP A 90 130.020 5.970 -11.260 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.326 7.029 -13.110 1.00 1.00 O ATOM 0 H ASP A 90 133.397 3.421 -12.526 1.00 1.00 H new ATOM 0 HA ASP A 90 131.238 3.953 -10.950 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.597 5.460 -12.574 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.522 4.901 -13.840 1.00 1.00 H new ATOM 201 N GLU A 91 130.252 2.576 -13.787 1.00 1.00 N ATOM 202 CA GLU A 91 129.118 1.887 -14.370 1.00 1.00 C ATOM 203 C GLU A 91 128.619 0.844 -13.389 1.00 1.00 C ATOM 204 O GLU A 91 127.541 0.990 -12.809 1.00 1.00 O ATOM 205 CB GLU A 91 129.520 1.232 -15.691 1.00 1.00 C ATOM 206 CG GLU A 91 129.811 2.328 -16.716 1.00 1.00 C ATOM 207 CD GLU A 91 130.291 1.712 -18.024 1.00 1.00 C ATOM 208 OE1 GLU A 91 130.342 0.496 -18.101 1.00 1.00 O ATOM 209 OE2 GLU A 91 130.601 2.467 -18.931 1.00 1.00 O ATOM 0 H GLU A 91 131.079 2.637 -14.381 1.00 1.00 H new ATOM 0 HA GLU A 91 128.320 2.601 -14.576 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.400 0.605 -15.549 1.00 1.00 H new ATOM 0 HB3 GLU A 91 128.721 0.583 -16.049 1.00 1.00 H new ATOM 0 HG2 GLU A 91 128.912 2.919 -16.892 1.00 1.00 H new ATOM 0 HG3 GLU A 91 130.568 3.008 -16.327 1.00 1.00 H new ATOM 216 N ALA A 92 129.398 -0.219 -13.224 1.00 1.00 N ATOM 217 CA ALA A 92 129.006 -1.299 -12.319 1.00 1.00 C ATOM 218 C ALA A 92 128.334 -0.756 -11.069 1.00 1.00 C ATOM 219 O ALA A 92 127.188 -1.097 -10.792 1.00 1.00 O ATOM 220 CB ALA A 92 130.220 -2.128 -11.914 1.00 1.00 C ATOM 0 H ALA A 92 130.292 -0.358 -13.696 1.00 1.00 H new ATOM 0 HA ALA A 92 128.296 -1.929 -12.855 1.00 1.00 H new ATOM 0 HB1 ALA A 92 129.907 -2.926 -11.241 1.00 1.00 H new ATOM 0 HB2 ALA A 92 130.677 -2.562 -12.803 1.00 1.00 H new ATOM 0 HB3 ALA A 92 130.944 -1.490 -11.408 1.00 1.00 H new ATOM 226 N VAL A 93 129.032 0.104 -10.325 1.00 1.00 N ATOM 227 CA VAL A 93 128.454 0.675 -9.109 1.00 1.00 C ATOM 228 C VAL A 93 126.982 1.012 -9.340 1.00 1.00 C ATOM 229 O VAL A 93 126.105 0.486 -8.655 1.00 1.00 O ATOM 230 CB VAL A 93 129.224 1.954 -8.713 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.526 2.654 -7.540 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.661 1.597 -8.305 1.00 1.00 C ATOM 0 H VAL A 93 129.980 0.415 -10.538 1.00 1.00 H new ATOM 0 HA VAL A 93 128.531 -0.055 -8.303 1.00 1.00 H new ATOM 0 HB VAL A 93 129.244 2.625 -9.572 1.00 1.00 H new ATOM 0 HG11 VAL A 93 129.080 3.554 -7.272 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.511 2.926 -7.830 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.491 1.981 -6.683 1.00 1.00 H new ATOM 0 HG21 VAL A 93 131.197 2.505 -8.027 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.639 0.914 -7.455 1.00 1.00 H new ATOM 0 HG23 VAL A 93 131.169 1.118 -9.142 1.00 1.00 H new ATOM 242 N LYS A 94 126.725 1.854 -10.334 1.00 1.00 N ATOM 243 CA LYS A 94 125.357 2.239 -10.674 1.00 1.00 C ATOM 244 C LYS A 94 124.504 1.023 -11.015 1.00 1.00 C ATOM 245 O LYS A 94 123.630 0.642 -10.234 1.00 1.00 O ATOM 246 CB LYS A 94 125.372 3.207 -11.854 1.00 1.00 C ATOM 247 CG LYS A 94 126.046 4.514 -11.436 1.00 1.00 C ATOM 248 CD LYS A 94 126.091 5.459 -12.636 1.00 1.00 C ATOM 249 CE LYS A 94 126.758 6.775 -12.232 1.00 1.00 C ATOM 250 NZ LYS A 94 126.783 7.697 -13.403 1.00 1.00 N ATOM 0 H LYS A 94 127.442 2.283 -10.918 1.00 1.00 H new ATOM 0 HA LYS A 94 124.917 2.726 -9.804 1.00 1.00 H new ATOM 0 HB2 LYS A 94 125.906 2.763 -12.695 1.00 1.00 H new ATOM 0 HB3 LYS A 94 124.354 3.402 -12.190 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.497 4.975 -10.615 1.00 1.00 H new ATOM 0 HG3 LYS A 94 127.055 4.318 -11.074 1.00 1.00 H new ATOM 0 HD2 LYS A 94 126.643 4.997 -13.454 1.00 1.00 H new ATOM 0 HD3 LYS A 94 125.081 5.649 -13.000 1.00 1.00 H new ATOM 0 HE2 LYS A 94 126.214 7.233 -11.406 1.00 1.00 H new ATOM 0 HE3 LYS A 94 127.773 6.588 -11.880 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 127.236 8.592 -13.130 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 127.320 7.259 -14.178 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 125.810 7.884 -13.719 1.00 1.00 H new ATOM 264 N GLN A 95 124.744 0.415 -12.183 1.00 1.00 N ATOM 265 CA GLN A 95 123.958 -0.743 -12.601 1.00 1.00 C ATOM 266 C GLN A 95 123.621 -1.627 -11.410 1.00 1.00 C ATOM 267 O GLN A 95 122.475 -2.051 -11.251 1.00 1.00 O ATOM 268 CB GLN A 95 124.766 -1.546 -13.620 1.00 1.00 C ATOM 269 CG GLN A 95 124.872 -0.762 -14.930 1.00 1.00 C ATOM 270 CD GLN A 95 125.731 -1.526 -15.932 1.00 1.00 C ATOM 271 OE1 GLN A 95 126.149 -2.652 -15.662 1.00 1.00 O ATOM 272 NE2 GLN A 95 126.022 -0.977 -17.079 1.00 1.00 N ATOM 0 H GLN A 95 125.466 0.703 -12.844 1.00 1.00 H new ATOM 0 HA GLN A 95 123.025 -0.397 -13.045 1.00 1.00 H new ATOM 0 HB2 GLN A 95 125.762 -1.752 -13.227 1.00 1.00 H new ATOM 0 HB3 GLN A 95 124.288 -2.509 -13.799 1.00 1.00 H new ATOM 0 HG2 GLN A 95 123.878 -0.596 -15.344 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.307 0.220 -14.741 1.00 1.00 H new ATOM 0 HE21 GLN A 95 125.675 -0.044 -17.301 1.00 1.00 H new ATOM 0 HE22 GLN A 95 126.597 -1.481 -17.754 1.00 1.00 H new ATOM 281 N VAL A 96 124.612 -1.863 -10.555 1.00 1.00 N ATOM 282 CA VAL A 96 124.396 -2.671 -9.363 1.00 1.00 C ATOM 283 C VAL A 96 123.451 -1.976 -8.400 1.00 1.00 C ATOM 284 O VAL A 96 122.398 -2.520 -8.069 1.00 1.00 O ATOM 285 CB VAL A 96 125.730 -2.913 -8.670 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.499 -3.743 -7.403 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.679 -3.658 -9.624 1.00 1.00 C ATOM 0 H VAL A 96 125.562 -1.510 -10.665 1.00 1.00 H new ATOM 0 HA VAL A 96 123.950 -3.619 -9.664 1.00 1.00 H new ATOM 0 HB VAL A 96 126.181 -1.959 -8.397 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.452 -3.918 -6.904 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.832 -3.203 -6.731 1.00 1.00 H new ATOM 0 HG13 VAL A 96 125.049 -4.699 -7.671 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.633 -3.830 -9.127 1.00 1.00 H new ATOM 0 HG22 VAL A 96 126.237 -4.615 -9.903 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.840 -3.058 -10.519 1.00 1.00 H new ATOM 297 N ALA A 97 123.832 -0.782 -7.947 1.00 1.00 N ATOM 298 CA ALA A 97 123.000 -0.030 -7.008 1.00 1.00 C ATOM 299 C ALA A 97 121.533 -0.239 -7.342 1.00 1.00 C ATOM 300 O ALA A 97 120.745 -0.649 -6.489 1.00 1.00 O ATOM 301 CB ALA A 97 123.330 1.461 -7.089 1.00 1.00 C ATOM 0 H ALA A 97 124.701 -0.319 -8.211 1.00 1.00 H new ATOM 0 HA ALA A 97 123.200 -0.387 -5.998 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.705 2.011 -6.386 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.380 1.615 -6.839 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.141 1.821 -8.100 1.00 1.00 H new ATOM 307 N HIS A 98 121.189 0.004 -8.605 1.00 1.00 N ATOM 308 CA HIS A 98 119.824 -0.189 -9.059 1.00 1.00 C ATOM 309 C HIS A 98 119.445 -1.664 -9.061 1.00 1.00 C ATOM 310 O HIS A 98 118.339 -2.032 -8.681 1.00 1.00 O ATOM 311 CB HIS A 98 119.662 0.358 -10.471 1.00 1.00 C ATOM 312 CG HIS A 98 119.781 1.854 -10.448 1.00 1.00 C ATOM 313 ND1 HIS A 98 119.711 2.616 -11.602 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.966 2.748 -9.420 1.00 1.00 C ATOM 315 CE1 HIS A 98 119.852 3.904 -11.248 1.00 1.00 C ATOM 316 NE2 HIS A 98 120.011 4.041 -9.929 1.00 1.00 N ATOM 0 H HIS A 98 121.835 0.332 -9.323 1.00 1.00 H new ATOM 0 HA HIS A 98 119.169 0.344 -8.370 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.422 -0.067 -11.126 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.693 0.066 -10.876 1.00 1.00 H new ATOM 0 HD2 HIS A 98 120.062 2.486 -8.377 1.00 1.00 H new ATOM 0 HE1 HIS A 98 119.838 4.729 -11.945 1.00 1.00 H new ATOM 0 HE2 HIS A 98 120.138 4.908 -9.407 1.00 1.00 H new ATOM 324 N ALA A 99 120.364 -2.507 -9.514 1.00 1.00 N ATOM 325 CA ALA A 99 120.094 -3.934 -9.587 1.00 1.00 C ATOM 326 C ALA A 99 119.462 -4.438 -8.297 1.00 1.00 C ATOM 327 O ALA A 99 118.399 -5.057 -8.316 1.00 1.00 O ATOM 328 CB ALA A 99 121.399 -4.697 -9.824 1.00 1.00 C ATOM 0 H ALA A 99 121.293 -2.230 -9.833 1.00 1.00 H new ATOM 0 HA ALA A 99 119.402 -4.102 -10.412 1.00 1.00 H new ATOM 0 HB1 ALA A 99 121.191 -5.766 -9.878 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.848 -4.367 -10.761 1.00 1.00 H new ATOM 0 HB3 ALA A 99 122.089 -4.503 -9.003 1.00 1.00 H new ATOM 334 N ARG A 100 120.127 -4.174 -7.176 1.00 1.00 N ATOM 335 CA ARG A 100 119.633 -4.613 -5.867 1.00 1.00 C ATOM 336 C ARG A 100 119.024 -3.467 -5.060 1.00 1.00 C ATOM 337 O ARG A 100 119.010 -3.507 -3.830 1.00 1.00 O ATOM 338 CB ARG A 100 120.770 -5.261 -5.079 1.00 1.00 C ATOM 339 CG ARG A 100 121.105 -6.627 -5.690 1.00 1.00 C ATOM 340 CD ARG A 100 122.177 -7.313 -4.840 1.00 1.00 C ATOM 341 NE ARG A 100 123.436 -6.584 -4.929 1.00 1.00 N ATOM 342 CZ ARG A 100 124.298 -6.810 -5.915 1.00 1.00 C ATOM 343 NH1 ARG A 100 124.030 -7.706 -6.826 1.00 1.00 N ATOM 344 NH2 ARG A 100 125.416 -6.141 -5.969 1.00 1.00 N ATOM 0 H ARG A 100 121.007 -3.660 -7.144 1.00 1.00 H new ATOM 0 HA ARG A 100 118.840 -5.339 -6.043 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.650 -4.618 -5.095 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.481 -5.379 -4.035 1.00 1.00 H new ATOM 0 HG2 ARG A 100 120.210 -7.247 -5.736 1.00 1.00 H new ATOM 0 HG3 ARG A 100 121.460 -6.503 -6.713 1.00 1.00 H new ATOM 0 HD2 ARG A 100 121.850 -7.363 -3.801 1.00 1.00 H new ATOM 0 HD3 ARG A 100 122.318 -8.339 -5.179 1.00 1.00 H new ATOM 0 HE ARG A 100 123.660 -5.886 -4.220 1.00 1.00 H new ATOM 0 HH11 ARG A 100 123.158 -8.234 -6.782 1.00 1.00 H new ATOM 0 HH12 ARG A 100 124.692 -7.878 -7.582 1.00 1.00 H new ATOM 0 HH21 ARG A 100 125.629 -5.445 -5.255 1.00 1.00 H new ATOM 0 HH22 ARG A 100 126.078 -6.314 -6.726 1.00 1.00 H new ATOM 358 N THR A 101 118.503 -2.461 -5.754 1.00 1.00 N ATOM 359 CA THR A 101 117.867 -1.324 -5.088 1.00 1.00 C ATOM 360 C THR A 101 116.485 -1.724 -4.544 1.00 1.00 C ATOM 361 O THR A 101 116.079 -1.258 -3.478 1.00 1.00 O ATOM 362 CB THR A 101 117.724 -0.138 -6.073 1.00 1.00 C ATOM 363 OG1 THR A 101 118.901 0.644 -6.043 1.00 1.00 O ATOM 364 CG2 THR A 101 116.531 0.755 -5.703 1.00 1.00 C ATOM 0 H THR A 101 118.507 -2.407 -6.773 1.00 1.00 H new ATOM 0 HA THR A 101 118.497 -1.017 -4.253 1.00 1.00 H new ATOM 0 HB THR A 101 117.560 -0.547 -7.070 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.673 0.067 -5.865 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.458 1.578 -6.414 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.613 0.167 -5.733 1.00 1.00 H new ATOM 0 HG23 THR A 101 116.673 1.154 -4.699 1.00 1.00 H new ATOM 372 N PRO A 102 115.749 -2.538 -5.264 1.00 1.00 N ATOM 373 CA PRO A 102 114.379 -2.953 -4.854 1.00 1.00 C ATOM 374 C PRO A 102 114.358 -3.616 -3.478 1.00 1.00 C ATOM 375 O PRO A 102 113.441 -3.397 -2.695 1.00 1.00 O ATOM 376 CB PRO A 102 113.940 -3.941 -5.958 1.00 1.00 C ATOM 377 CG PRO A 102 114.827 -3.658 -7.126 1.00 1.00 C ATOM 378 CD PRO A 102 116.140 -3.163 -6.541 1.00 1.00 C ATOM 0 HA PRO A 102 113.710 -2.098 -4.758 1.00 1.00 H new ATOM 0 HB2 PRO A 102 114.047 -4.973 -5.625 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.891 -3.797 -6.218 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.980 -4.555 -7.727 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.383 -2.908 -7.781 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.842 -3.982 -6.386 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.627 -2.447 -7.203 1.00 1.00 H new ATOM 386 N GLU A 103 115.363 -4.438 -3.193 1.00 1.00 N ATOM 387 CA GLU A 103 115.418 -5.138 -1.919 1.00 1.00 C ATOM 388 C GLU A 103 115.480 -4.149 -0.764 1.00 1.00 C ATOM 389 O GLU A 103 114.743 -4.265 0.214 1.00 1.00 O ATOM 390 CB GLU A 103 116.656 -6.033 -1.897 1.00 1.00 C ATOM 391 CG GLU A 103 116.595 -6.972 -0.696 1.00 1.00 C ATOM 392 CD GLU A 103 117.873 -7.810 -0.631 1.00 1.00 C ATOM 393 OE1 GLU A 103 118.811 -7.478 -1.337 1.00 1.00 O ATOM 394 OE2 GLU A 103 117.892 -8.773 0.118 1.00 1.00 O ATOM 0 H GLU A 103 116.142 -4.633 -3.822 1.00 1.00 H new ATOM 0 HA GLU A 103 114.518 -5.742 -1.806 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.714 -6.611 -2.819 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.557 -5.422 -1.847 1.00 1.00 H new ATOM 0 HG2 GLU A 103 116.479 -6.396 0.222 1.00 1.00 H new ATOM 0 HG3 GLU A 103 115.725 -7.624 -0.776 1.00 1.00 H new ATOM 401 N ILE A 104 116.358 -3.168 -0.894 1.00 1.00 N ATOM 402 CA ILE A 104 116.515 -2.152 0.136 1.00 1.00 C ATOM 403 C ILE A 104 115.221 -1.368 0.301 1.00 1.00 C ATOM 404 O ILE A 104 114.780 -1.100 1.417 1.00 1.00 O ATOM 405 CB ILE A 104 117.645 -1.193 -0.257 1.00 1.00 C ATOM 406 CG1 ILE A 104 118.931 -1.981 -0.558 1.00 1.00 C ATOM 407 CG2 ILE A 104 117.908 -0.231 0.898 1.00 1.00 C ATOM 408 CD1 ILE A 104 119.980 -1.049 -1.167 1.00 1.00 C ATOM 0 H ILE A 104 116.972 -3.053 -1.700 1.00 1.00 H new ATOM 0 HA ILE A 104 116.759 -2.640 1.080 1.00 1.00 H new ATOM 0 HB ILE A 104 117.349 -0.640 -1.148 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.317 -2.428 0.358 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.715 -2.799 -1.246 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.711 0.454 0.625 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.003 0.337 1.111 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.199 -0.796 1.783 1.00 1.00 H new ATOM 0 HD11 ILE A 104 120.889 -1.613 -1.378 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.594 -0.623 -2.093 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.206 -0.247 -0.464 1.00 1.00 H new ATOM 420 N ARG A 105 114.614 -1.003 -0.817 1.00 1.00 N ATOM 421 CA ARG A 105 113.366 -0.249 -0.775 1.00 1.00 C ATOM 422 C ARG A 105 112.228 -1.142 -0.284 1.00 1.00 C ATOM 423 O ARG A 105 111.392 -0.730 0.520 1.00 1.00 O ATOM 424 CB ARG A 105 113.025 0.312 -2.163 1.00 1.00 C ATOM 425 CG ARG A 105 111.745 1.154 -2.079 1.00 1.00 C ATOM 426 CD ARG A 105 111.427 1.748 -3.453 1.00 1.00 C ATOM 427 NE ARG A 105 110.286 2.653 -3.357 1.00 1.00 N ATOM 428 CZ ARG A 105 109.035 2.207 -3.470 1.00 1.00 C ATOM 429 NH1 ARG A 105 108.811 0.937 -3.672 1.00 1.00 N ATOM 430 NH2 ARG A 105 108.034 3.039 -3.380 1.00 1.00 N ATOM 0 H ARG A 105 114.957 -1.212 -1.754 1.00 1.00 H new ATOM 0 HA ARG A 105 113.492 0.584 -0.083 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.850 0.922 -2.532 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.889 -0.504 -2.873 1.00 1.00 H new ATOM 0 HG2 ARG A 105 110.914 0.537 -1.738 1.00 1.00 H new ATOM 0 HG3 ARG A 105 111.871 1.952 -1.347 1.00 1.00 H new ATOM 0 HD2 ARG A 105 112.295 2.285 -3.836 1.00 1.00 H new ATOM 0 HD3 ARG A 105 111.209 0.949 -4.161 1.00 1.00 H new ATOM 0 HE ARG A 105 110.449 3.648 -3.200 1.00 1.00 H new ATOM 0 HH11 ARG A 105 109.593 0.286 -3.743 1.00 1.00 H new ATOM 0 HH12 ARG A 105 107.854 0.595 -3.758 1.00 1.00 H new ATOM 0 HH21 ARG A 105 108.208 4.032 -3.223 1.00 1.00 H new ATOM 0 HH22 ARG A 105 107.077 2.697 -3.467 1.00 1.00 H new ATOM 444 N GLN A 106 112.217 -2.372 -0.780 1.00 1.00 N ATOM 445 CA GLN A 106 111.192 -3.337 -0.394 1.00 1.00 C ATOM 446 C GLN A 106 111.305 -3.648 1.092 1.00 1.00 C ATOM 447 O GLN A 106 110.303 -3.683 1.805 1.00 1.00 O ATOM 448 CB GLN A 106 111.356 -4.623 -1.210 1.00 1.00 C ATOM 449 CG GLN A 106 110.809 -4.407 -2.626 1.00 1.00 C ATOM 450 CD GLN A 106 109.286 -4.378 -2.592 1.00 1.00 C ATOM 451 OE1 GLN A 106 108.660 -5.285 -2.045 1.00 1.00 O ATOM 452 NE2 GLN A 106 108.651 -3.383 -3.145 1.00 1.00 N ATOM 0 H GLN A 106 112.902 -2.726 -1.448 1.00 1.00 H new ATOM 0 HA GLN A 106 110.209 -2.911 -0.593 1.00 1.00 H new ATOM 0 HB2 GLN A 106 112.408 -4.906 -1.255 1.00 1.00 H new ATOM 0 HB3 GLN A 106 110.826 -5.443 -0.726 1.00 1.00 H new ATOM 0 HG2 GLN A 106 111.191 -3.471 -3.034 1.00 1.00 H new ATOM 0 HG3 GLN A 106 111.152 -5.205 -3.284 1.00 1.00 H new ATOM 0 HE21 GLN A 106 109.174 -2.633 -3.598 1.00 1.00 H new ATOM 0 HE22 GLN A 106 107.632 -3.354 -3.125 1.00 1.00 H new ATOM 461 N ASP A 107 112.534 -3.858 1.559 1.00 1.00 N ATOM 462 CA ASP A 107 112.778 -4.154 2.973 1.00 1.00 C ATOM 463 C ASP A 107 113.899 -3.272 3.518 1.00 1.00 C ATOM 464 O ASP A 107 115.029 -3.730 3.692 1.00 1.00 O ATOM 465 CB ASP A 107 113.152 -5.629 3.140 1.00 1.00 C ATOM 466 CG ASP A 107 114.135 -6.048 2.055 1.00 1.00 C ATOM 467 OD1 ASP A 107 113.699 -6.236 0.931 1.00 1.00 O ATOM 468 OD2 ASP A 107 115.306 -6.182 2.363 1.00 1.00 O ATOM 0 H ASP A 107 113.375 -3.829 0.983 1.00 1.00 H new ATOM 0 HA ASP A 107 111.866 -3.947 3.533 1.00 1.00 H new ATOM 0 HB2 ASP A 107 113.594 -5.791 4.123 1.00 1.00 H new ATOM 0 HB3 ASP A 107 112.256 -6.247 3.088 1.00 1.00 H new ATOM 473 N ALA A 108 113.577 -2.007 3.781 1.00 1.00 N ATOM 474 CA ALA A 108 114.563 -1.067 4.307 1.00 1.00 C ATOM 475 C ALA A 108 115.023 -1.479 5.700 1.00 1.00 C ATOM 476 O ALA A 108 115.047 -0.662 6.622 1.00 1.00 O ATOM 477 CB ALA A 108 113.973 0.345 4.359 1.00 1.00 C ATOM 0 H ALA A 108 112.647 -1.612 3.640 1.00 1.00 H new ATOM 0 HA ALA A 108 115.425 -1.076 3.639 1.00 1.00 H new ATOM 0 HB1 ALA A 108 114.718 1.036 4.753 1.00 1.00 H new ATOM 0 HB2 ALA A 108 113.684 0.656 3.355 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.096 0.349 5.006 1.00 1.00 H new ATOM 483 N GLU A 109 115.407 -2.748 5.851 1.00 1.00 N ATOM 484 CA GLU A 109 115.883 -3.261 7.136 1.00 1.00 C ATOM 485 C GLU A 109 117.127 -4.125 6.937 1.00 1.00 C ATOM 486 O GLU A 109 117.951 -4.252 7.841 1.00 1.00 O ATOM 487 CB GLU A 109 114.788 -4.089 7.817 1.00 1.00 C ATOM 488 CG GLU A 109 113.609 -3.186 8.197 1.00 1.00 C ATOM 489 CD GLU A 109 114.041 -2.162 9.242 1.00 1.00 C ATOM 490 OE1 GLU A 109 115.047 -2.394 9.891 1.00 1.00 O ATOM 491 OE2 GLU A 109 113.361 -1.157 9.375 1.00 1.00 O ATOM 0 H GLU A 109 115.398 -3.438 5.100 1.00 1.00 H new ATOM 0 HA GLU A 109 116.137 -2.412 7.770 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.450 -4.880 7.148 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.188 -4.574 8.708 1.00 1.00 H new ATOM 0 HG2 GLU A 109 113.233 -2.675 7.311 1.00 1.00 H new ATOM 0 HG3 GLU A 109 112.790 -3.791 8.587 1.00 1.00 H new ATOM 498 N PHE A 110 117.259 -4.716 5.752 1.00 1.00 N ATOM 499 CA PHE A 110 118.414 -5.566 5.454 1.00 1.00 C ATOM 500 C PHE A 110 119.589 -4.719 4.935 1.00 1.00 C ATOM 501 O PHE A 110 120.723 -5.199 4.837 1.00 1.00 O ATOM 502 CB PHE A 110 118.005 -6.651 4.428 1.00 1.00 C ATOM 503 CG PHE A 110 118.571 -6.352 3.051 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.004 -5.351 2.255 1.00 1.00 C ATOM 505 CD2 PHE A 110 119.664 -7.085 2.578 1.00 1.00 C ATOM 506 CE1 PHE A 110 118.528 -5.090 0.985 1.00 1.00 C ATOM 507 CE2 PHE A 110 120.189 -6.820 1.308 1.00 1.00 C ATOM 508 CZ PHE A 110 119.617 -5.820 0.511 1.00 1.00 C ATOM 0 H PHE A 110 116.589 -4.625 4.988 1.00 1.00 H new ATOM 0 HA PHE A 110 118.746 -6.059 6.368 1.00 1.00 H new ATOM 0 HB2 PHE A 110 118.359 -7.625 4.765 1.00 1.00 H new ATOM 0 HB3 PHE A 110 116.918 -6.709 4.372 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.163 -4.781 2.621 1.00 1.00 H new ATOM 0 HD2 PHE A 110 120.103 -7.856 3.193 1.00 1.00 H new ATOM 0 HE1 PHE A 110 118.087 -4.320 0.369 1.00 1.00 H new ATOM 0 HE2 PHE A 110 121.034 -7.385 0.943 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.019 -5.615 -0.470 1.00 1.00 H new ATOM 518 N GLY A 111 119.306 -3.466 4.604 1.00 1.00 N ATOM 519 CA GLY A 111 120.338 -2.567 4.095 1.00 1.00 C ATOM 520 C GLY A 111 121.384 -2.277 5.176 1.00 1.00 C ATOM 521 O GLY A 111 122.545 -1.978 4.878 1.00 1.00 O ATOM 0 H GLY A 111 118.378 -3.049 4.677 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.820 -3.014 3.226 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.883 -1.634 3.762 1.00 1.00 H new ATOM 525 N ARG A 112 120.953 -2.360 6.429 1.00 1.00 N ATOM 526 CA ARG A 112 121.830 -2.106 7.566 1.00 1.00 C ATOM 527 C ARG A 112 122.890 -3.207 7.680 1.00 1.00 C ATOM 528 O ARG A 112 124.057 -2.945 7.974 1.00 1.00 O ATOM 529 CB ARG A 112 120.990 -2.029 8.848 1.00 1.00 C ATOM 530 CG ARG A 112 119.628 -1.369 8.547 1.00 1.00 C ATOM 531 CD ARG A 112 119.817 -0.057 7.764 1.00 1.00 C ATOM 532 NE ARG A 112 118.718 0.856 8.062 1.00 1.00 N ATOM 533 CZ ARG A 112 117.571 0.796 7.393 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.430 -0.061 6.421 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.590 1.597 7.709 1.00 1.00 N ATOM 0 H ARG A 112 119.996 -2.603 6.684 1.00 1.00 H new ATOM 0 HA ARG A 112 122.345 -1.157 7.419 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.837 -3.029 9.253 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.522 -1.455 9.607 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.006 -2.055 7.972 1.00 1.00 H new ATOM 0 HG3 ARG A 112 119.102 -1.168 9.480 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.768 0.404 8.031 1.00 1.00 H new ATOM 0 HD3 ARG A 112 119.852 -0.262 6.694 1.00 1.00 H new ATOM 0 HE ARG A 112 118.832 1.553 8.798 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.199 -0.684 6.175 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.551 -0.108 5.907 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.704 2.268 8.469 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.709 1.552 7.196 1.00 1.00 H new ATOM 549 N GLN A 113 122.479 -4.442 7.426 1.00 1.00 N ATOM 550 CA GLN A 113 123.404 -5.566 7.482 1.00 1.00 C ATOM 551 C GLN A 113 124.495 -5.378 6.437 1.00 1.00 C ATOM 552 O GLN A 113 125.613 -5.870 6.596 1.00 1.00 O ATOM 553 CB GLN A 113 122.662 -6.873 7.226 1.00 1.00 C ATOM 554 CG GLN A 113 121.814 -7.223 8.450 1.00 1.00 C ATOM 555 CD GLN A 113 122.715 -7.634 9.609 1.00 1.00 C ATOM 556 OE1 GLN A 113 122.920 -6.857 10.542 1.00 1.00 O ATOM 557 NE2 GLN A 113 123.272 -8.812 9.602 1.00 1.00 N ATOM 0 H GLN A 113 121.520 -4.690 7.181 1.00 1.00 H new ATOM 0 HA GLN A 113 123.854 -5.608 8.474 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.027 -6.777 6.345 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.373 -7.674 7.021 1.00 1.00 H new ATOM 0 HG2 GLN A 113 121.205 -6.366 8.738 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.127 -8.034 8.207 1.00 1.00 H new ATOM 0 HE21 GLN A 113 123.100 -9.453 8.827 1.00 1.00 H new ATOM 0 HE22 GLN A 113 123.880 -9.093 10.371 1.00 1.00 H new ATOM 566 N VAL A 114 124.157 -4.670 5.363 1.00 1.00 N ATOM 567 CA VAL A 114 125.121 -4.421 4.305 1.00 1.00 C ATOM 568 C VAL A 114 126.152 -3.371 4.742 1.00 1.00 C ATOM 569 O VAL A 114 127.272 -3.364 4.250 1.00 1.00 O ATOM 570 CB VAL A 114 124.411 -3.961 3.029 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.429 -3.833 1.899 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.329 -4.981 2.644 1.00 1.00 C ATOM 0 H VAL A 114 123.234 -4.265 5.206 1.00 1.00 H new ATOM 0 HA VAL A 114 125.644 -5.355 4.099 1.00 1.00 H new ATOM 0 HB VAL A 114 123.942 -2.992 3.202 1.00 1.00 H new ATOM 0 HG11 VAL A 114 124.924 -3.506 0.990 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.189 -3.102 2.175 1.00 1.00 H new ATOM 0 HG13 VAL A 114 125.901 -4.800 1.724 1.00 1.00 H new ATOM 0 HG21 VAL A 114 122.825 -4.651 1.735 1.00 1.00 H new ATOM 0 HG22 VAL A 114 123.791 -5.953 2.471 1.00 1.00 H new ATOM 0 HG23 VAL A 114 122.602 -5.063 3.452 1.00 1.00 H new ATOM 582 N TYR A 115 125.779 -2.499 5.680 1.00 1.00 N ATOM 583 CA TYR A 115 126.705 -1.473 6.176 1.00 1.00 C ATOM 584 C TYR A 115 127.880 -2.123 6.913 1.00 1.00 C ATOM 585 O TYR A 115 129.036 -1.762 6.688 1.00 1.00 O ATOM 586 CB TYR A 115 125.953 -0.492 7.094 1.00 1.00 C ATOM 587 CG TYR A 115 126.912 0.347 7.917 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.494 -0.188 9.076 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.194 1.665 7.546 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.359 0.594 9.852 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.063 2.443 8.320 1.00 1.00 C ATOM 592 CZ TYR A 115 128.644 1.906 9.472 1.00 1.00 C ATOM 593 OH TYR A 115 129.492 2.680 10.239 1.00 1.00 O ATOM 0 H TYR A 115 124.854 -2.480 6.109 1.00 1.00 H new ATOM 0 HA TYR A 115 127.108 -0.917 5.330 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.322 0.161 6.491 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.292 -1.048 7.759 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.275 -1.204 9.370 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.740 2.084 6.660 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.805 0.181 10.745 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.285 3.459 8.027 1.00 1.00 H new ATOM 0 HH TYR A 115 130.414 2.563 9.927 1.00 1.00 H new ATOM 603 N GLU A 116 127.585 -3.080 7.788 1.00 1.00 N ATOM 604 CA GLU A 116 128.646 -3.753 8.532 1.00 1.00 C ATOM 605 C GLU A 116 129.523 -4.567 7.588 1.00 1.00 C ATOM 606 O GLU A 116 130.751 -4.524 7.675 1.00 1.00 O ATOM 607 CB GLU A 116 128.040 -4.669 9.600 1.00 1.00 C ATOM 608 CG GLU A 116 127.232 -3.831 10.595 1.00 1.00 C ATOM 609 CD GLU A 116 128.149 -2.869 11.341 1.00 1.00 C ATOM 610 OE1 GLU A 116 129.345 -3.108 11.348 1.00 1.00 O ATOM 611 OE2 GLU A 116 127.644 -1.901 11.886 1.00 1.00 O ATOM 0 H GLU A 116 126.640 -3.403 7.997 1.00 1.00 H new ATOM 0 HA GLU A 116 129.262 -2.997 9.019 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.398 -5.416 9.132 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.830 -5.210 10.121 1.00 1.00 H new ATOM 0 HG2 GLU A 116 126.459 -3.272 10.067 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.725 -4.485 11.304 1.00 1.00 H new ATOM 618 N ALA A 117 128.891 -5.303 6.682 1.00 1.00 N ATOM 619 CA ALA A 117 129.628 -6.121 5.723 1.00 1.00 C ATOM 620 C ALA A 117 130.416 -5.249 4.739 1.00 1.00 C ATOM 621 O ALA A 117 131.510 -5.613 4.317 1.00 1.00 O ATOM 622 CB ALA A 117 128.660 -7.024 4.952 1.00 1.00 C ATOM 0 H ALA A 117 127.876 -5.351 6.590 1.00 1.00 H new ATOM 0 HA ALA A 117 130.336 -6.735 6.279 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.218 -7.631 4.239 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.136 -7.676 5.651 1.00 1.00 H new ATOM 0 HB3 ALA A 117 127.936 -6.409 4.417 1.00 1.00 H new ATOM 628 N THR A 118 129.848 -4.110 4.368 1.00 1.00 N ATOM 629 CA THR A 118 130.506 -3.206 3.424 1.00 1.00 C ATOM 630 C THR A 118 131.848 -2.771 3.978 1.00 1.00 C ATOM 631 O THR A 118 132.840 -2.694 3.256 1.00 1.00 O ATOM 632 CB THR A 118 129.637 -1.974 3.161 1.00 1.00 C ATOM 633 OG1 THR A 118 128.443 -2.368 2.504 1.00 1.00 O ATOM 634 CG2 THR A 118 130.395 -0.978 2.281 1.00 1.00 C ATOM 0 H THR A 118 128.939 -3.788 4.701 1.00 1.00 H new ATOM 0 HA THR A 118 130.654 -3.738 2.484 1.00 1.00 H new ATOM 0 HB THR A 118 129.394 -1.500 4.112 1.00 1.00 H new ATOM 0 HG1 THR A 118 127.999 -3.070 3.025 1.00 1.00 H new ATOM 0 HG21 THR A 118 129.769 -0.104 2.099 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.311 -0.670 2.786 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.646 -1.449 1.331 1.00 1.00 H new ATOM 642 N LEU A 119 131.876 -2.486 5.265 1.00 1.00 N ATOM 643 CA LEU A 119 133.107 -2.063 5.890 1.00 1.00 C ATOM 644 C LEU A 119 134.137 -3.182 5.770 1.00 1.00 C ATOM 645 O LEU A 119 135.289 -2.933 5.411 1.00 1.00 O ATOM 646 CB LEU A 119 132.830 -1.732 7.357 1.00 1.00 C ATOM 647 CG LEU A 119 132.186 -0.337 7.470 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.426 -0.229 8.791 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.260 0.759 7.435 1.00 1.00 C ATOM 0 H LEU A 119 131.071 -2.539 5.889 1.00 1.00 H new ATOM 0 HA LEU A 119 133.501 -1.174 5.398 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.169 -2.483 7.789 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.759 -1.760 7.926 1.00 1.00 H new ATOM 0 HG LEU A 119 131.506 -0.205 6.628 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.971 0.758 8.869 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.647 -0.991 8.826 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.117 -0.377 9.621 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.785 1.737 7.516 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.949 0.620 8.268 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.810 0.700 6.496 1.00 1.00 H new ATOM 661 N CYS A 120 133.717 -4.421 6.045 1.00 1.00 N ATOM 662 CA CYS A 120 134.626 -5.555 5.931 1.00 1.00 C ATOM 663 C CYS A 120 135.347 -5.497 4.593 1.00 1.00 C ATOM 664 O CYS A 120 136.517 -5.863 4.485 1.00 1.00 O ATOM 665 CB CYS A 120 133.850 -6.874 6.024 1.00 1.00 C ATOM 666 SG CYS A 120 132.916 -6.940 7.572 1.00 1.00 S ATOM 0 H CYS A 120 132.770 -4.657 6.342 1.00 1.00 H new ATOM 0 HA CYS A 120 135.348 -5.506 6.746 1.00 1.00 H new ATOM 0 HB2 CYS A 120 133.171 -6.965 5.176 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.541 -7.716 5.971 1.00 1.00 H new ATOM 0 HG CYS A 120 132.026 -5.992 7.583 1.00 1.00 H new ATOM 672 N ALA A 121 134.632 -5.035 3.573 1.00 1.00 N ATOM 673 CA ALA A 121 135.202 -4.922 2.239 1.00 1.00 C ATOM 674 C ALA A 121 136.446 -4.048 2.274 1.00 1.00 C ATOM 675 O ALA A 121 137.501 -4.421 1.758 1.00 1.00 O ATOM 676 CB ALA A 121 134.170 -4.304 1.290 1.00 1.00 C ATOM 0 H ALA A 121 133.660 -4.734 3.646 1.00 1.00 H new ATOM 0 HA ALA A 121 135.475 -5.916 1.885 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.598 -4.220 0.291 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.284 -4.938 1.253 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.892 -3.313 1.650 1.00 1.00 H new ATOM 682 N ILE A 122 136.308 -2.882 2.891 1.00 1.00 N ATOM 683 CA ILE A 122 137.419 -1.954 3.000 1.00 1.00 C ATOM 684 C ILE A 122 138.502 -2.544 3.908 1.00 1.00 C ATOM 685 O ILE A 122 139.691 -2.450 3.613 1.00 1.00 O ATOM 686 CB ILE A 122 136.927 -0.613 3.565 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.749 -0.100 2.704 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.079 0.398 3.533 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.146 1.184 3.304 1.00 1.00 C ATOM 0 H ILE A 122 135.441 -2.560 3.321 1.00 1.00 H new ATOM 0 HA ILE A 122 137.842 -1.785 2.010 1.00 1.00 H new ATOM 0 HB ILE A 122 136.590 -0.742 4.593 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.094 0.096 1.689 1.00 1.00 H new ATOM 0 HG13 ILE A 122 134.981 -0.870 2.637 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.737 1.352 3.933 1.00 1.00 H new ATOM 0 HG22 ILE A 122 138.906 0.027 4.138 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.415 0.535 2.505 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.320 1.524 2.680 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.780 0.979 4.310 1.00 1.00 H new ATOM 0 HD13 ILE A 122 135.911 1.959 3.347 1.00 1.00 H new ATOM 701 N PHE A 123 138.076 -3.142 5.019 1.00 1.00 N ATOM 702 CA PHE A 123 139.012 -3.732 5.976 1.00 1.00 C ATOM 703 C PHE A 123 139.870 -4.814 5.323 1.00 1.00 C ATOM 704 O PHE A 123 141.086 -4.849 5.509 1.00 1.00 O ATOM 705 CB PHE A 123 138.240 -4.346 7.145 1.00 1.00 C ATOM 706 CG PHE A 123 139.213 -4.842 8.187 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.712 -6.149 8.115 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.618 -3.993 9.223 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.618 -6.604 9.079 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.526 -4.451 10.186 1.00 1.00 C ATOM 711 CZ PHE A 123 141.026 -5.754 10.114 1.00 1.00 C ATOM 0 H PHE A 123 137.094 -3.231 5.279 1.00 1.00 H new ATOM 0 HA PHE A 123 139.667 -2.938 6.333 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.570 -3.605 7.581 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.618 -5.169 6.792 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.398 -6.805 7.316 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.231 -2.986 9.280 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.003 -7.612 9.025 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.840 -3.796 10.985 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.727 -6.105 10.857 1.00 1.00 H new ATOM 721 N SER A 124 139.235 -5.697 4.564 1.00 1.00 N ATOM 722 CA SER A 124 139.958 -6.773 3.899 1.00 1.00 C ATOM 723 C SER A 124 140.887 -6.218 2.829 1.00 1.00 C ATOM 724 O SER A 124 141.987 -6.730 2.618 1.00 1.00 O ATOM 725 CB SER A 124 138.976 -7.757 3.269 1.00 1.00 C ATOM 726 OG SER A 124 139.702 -8.814 2.656 1.00 1.00 O ATOM 0 H SER A 124 138.229 -5.690 4.394 1.00 1.00 H new ATOM 0 HA SER A 124 140.558 -7.293 4.646 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.303 -8.155 4.029 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.357 -7.249 2.530 1.00 1.00 H new ATOM 0 HG SER A 124 139.075 -9.450 2.251 1.00 1.00 H new ATOM 732 N GLU A 125 140.431 -5.180 2.142 1.00 1.00 N ATOM 733 CA GLU A 125 141.229 -4.571 1.088 1.00 1.00 C ATOM 734 C GLU A 125 142.418 -3.822 1.682 1.00 1.00 C ATOM 735 O GLU A 125 143.523 -3.874 1.148 1.00 1.00 O ATOM 736 CB GLU A 125 140.362 -3.616 0.263 1.00 1.00 C ATOM 737 CG GLU A 125 141.119 -3.176 -0.994 1.00 1.00 C ATOM 738 CD GLU A 125 141.222 -4.337 -1.982 1.00 1.00 C ATOM 739 OE1 GLU A 125 140.616 -5.364 -1.725 1.00 1.00 O ATOM 740 OE2 GLU A 125 141.904 -4.179 -2.980 1.00 1.00 O ATOM 0 H GLU A 125 139.521 -4.745 2.294 1.00 1.00 H new ATOM 0 HA GLU A 125 141.608 -5.359 0.438 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.430 -4.107 -0.017 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.096 -2.745 0.861 1.00 1.00 H new ATOM 0 HG2 GLU A 125 140.605 -2.336 -1.461 1.00 1.00 H new ATOM 0 HG3 GLU A 125 142.116 -2.829 -0.724 1.00 1.00 H new ATOM 747 N ALA A 126 142.187 -3.140 2.797 1.00 1.00 N ATOM 748 CA ALA A 126 143.246 -2.389 3.466 1.00 1.00 C ATOM 749 C ALA A 126 144.433 -3.288 3.786 1.00 1.00 C ATOM 750 O ALA A 126 145.576 -2.957 3.473 1.00 1.00 O ATOM 751 CB ALA A 126 142.697 -1.788 4.759 1.00 1.00 C ATOM 0 H ALA A 126 141.278 -3.090 3.258 1.00 1.00 H new ATOM 0 HA ALA A 126 143.586 -1.597 2.799 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.484 -1.226 5.262 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.867 -1.121 4.526 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.348 -2.588 5.412 1.00 1.00 H new ATOM 757 N LYS A 127 144.163 -4.423 4.410 1.00 1.00 N ATOM 758 CA LYS A 127 145.231 -5.346 4.756 1.00 1.00 C ATOM 759 C LYS A 127 145.892 -5.903 3.501 1.00 1.00 C ATOM 760 O LYS A 127 147.113 -6.033 3.434 1.00 1.00 O ATOM 761 CB LYS A 127 144.684 -6.491 5.598 1.00 1.00 C ATOM 762 CG LYS A 127 144.225 -5.947 6.951 1.00 1.00 C ATOM 763 CD LYS A 127 143.595 -7.071 7.778 1.00 1.00 C ATOM 764 CE LYS A 127 144.650 -8.132 8.112 1.00 1.00 C ATOM 765 NZ LYS A 127 144.191 -8.936 9.277 1.00 1.00 N ATOM 0 H LYS A 127 143.228 -4.724 4.684 1.00 1.00 H new ATOM 0 HA LYS A 127 145.978 -4.800 5.332 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.851 -6.970 5.084 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.451 -7.252 5.740 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.072 -5.520 7.487 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.503 -5.144 6.804 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.173 -6.664 8.697 1.00 1.00 H new ATOM 0 HD3 LYS A 127 142.774 -7.525 7.223 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.815 -8.780 7.251 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.603 -7.654 8.339 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 144.906 -9.656 9.505 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.055 -8.312 10.098 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.291 -9.403 9.044 1.00 1.00 H new ATOM 779 N ASP A 128 145.073 -6.239 2.511 1.00 1.00 N ATOM 780 CA ASP A 128 145.584 -6.792 1.264 1.00 1.00 C ATOM 781 C ASP A 128 146.476 -5.784 0.539 1.00 1.00 C ATOM 782 O ASP A 128 147.489 -6.154 -0.043 1.00 1.00 O ATOM 783 CB ASP A 128 144.416 -7.183 0.355 1.00 1.00 C ATOM 784 CG ASP A 128 144.915 -8.061 -0.786 1.00 1.00 C ATOM 785 OD1 ASP A 128 145.804 -8.862 -0.546 1.00 1.00 O ATOM 786 OD2 ASP A 128 144.397 -7.925 -1.882 1.00 1.00 O ATOM 0 H ASP A 128 144.059 -6.139 2.547 1.00 1.00 H new ATOM 0 HA ASP A 128 146.180 -7.673 1.502 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.659 -7.716 0.931 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.940 -6.288 -0.045 1.00 1.00 H new ATOM 791 N ARG A 129 146.083 -4.515 0.564 1.00 1.00 N ATOM 792 CA ARG A 129 146.850 -3.468 -0.110 1.00 1.00 C ATOM 793 C ARG A 129 148.245 -3.337 0.494 1.00 1.00 C ATOM 794 O ARG A 129 149.243 -3.289 -0.226 1.00 1.00 O ATOM 795 CB ARG A 129 146.101 -2.130 0.013 1.00 1.00 C ATOM 796 CG ARG A 129 146.834 -1.030 -0.766 1.00 1.00 C ATOM 797 CD ARG A 129 146.092 0.302 -0.595 1.00 1.00 C ATOM 798 NE ARG A 129 146.670 1.316 -1.467 1.00 1.00 N ATOM 799 CZ ARG A 129 146.224 2.567 -1.458 1.00 1.00 C ATOM 800 NH1 ARG A 129 145.246 2.904 -0.662 1.00 1.00 N ATOM 801 NH2 ARG A 129 146.761 3.459 -2.245 1.00 1.00 N ATOM 0 H ARG A 129 145.243 -4.186 1.040 1.00 1.00 H new ATOM 0 HA ARG A 129 146.959 -3.737 -1.161 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.086 -2.239 -0.368 1.00 1.00 H new ATOM 0 HB3 ARG A 129 146.019 -1.848 1.063 1.00 1.00 H new ATOM 0 HG2 ARG A 129 147.859 -0.936 -0.406 1.00 1.00 H new ATOM 0 HG3 ARG A 129 146.890 -1.294 -1.822 1.00 1.00 H new ATOM 0 HD2 ARG A 129 145.035 0.171 -0.829 1.00 1.00 H new ATOM 0 HD3 ARG A 129 146.151 0.629 0.443 1.00 1.00 H new ATOM 0 HE ARG A 129 147.431 1.060 -2.096 1.00 1.00 H new ATOM 0 HH11 ARG A 129 144.825 2.207 -0.048 1.00 1.00 H new ATOM 0 HH12 ARG A 129 144.903 3.864 -0.654 1.00 1.00 H new ATOM 0 HH21 ARG A 129 147.524 3.196 -2.868 1.00 1.00 H new ATOM 0 HH22 ARG A 129 146.417 4.419 -2.237 1.00 1.00 H new ATOM 815 N PHE A 130 148.311 -3.284 1.819 1.00 1.00 N ATOM 816 CA PHE A 130 149.594 -3.161 2.497 1.00 1.00 C ATOM 817 C PHE A 130 150.383 -4.465 2.385 1.00 1.00 C ATOM 818 O PHE A 130 151.597 -4.448 2.176 1.00 1.00 O ATOM 819 CB PHE A 130 149.383 -2.784 3.973 1.00 1.00 C ATOM 820 CG PHE A 130 150.631 -2.127 4.532 1.00 1.00 C ATOM 821 CD1 PHE A 130 151.060 -0.891 4.022 1.00 1.00 C ATOM 822 CD2 PHE A 130 151.351 -2.739 5.564 1.00 1.00 C ATOM 823 CE1 PHE A 130 152.202 -0.275 4.546 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.495 -2.123 6.079 1.00 1.00 C ATOM 825 CZ PHE A 130 152.919 -0.894 5.573 1.00 1.00 C ATOM 0 H PHE A 130 147.501 -3.324 2.438 1.00 1.00 H new ATOM 0 HA PHE A 130 150.168 -2.369 2.016 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.535 -2.106 4.064 1.00 1.00 H new ATOM 0 HB3 PHE A 130 149.142 -3.675 4.552 1.00 1.00 H new ATOM 0 HD1 PHE A 130 150.508 -0.415 3.225 1.00 1.00 H new ATOM 0 HD2 PHE A 130 151.023 -3.688 5.963 1.00 1.00 H new ATOM 0 HE1 PHE A 130 152.529 0.678 4.157 1.00 1.00 H new ATOM 0 HE2 PHE A 130 153.053 -2.600 6.871 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.802 -0.421 5.976 1.00 1.00 H new ATOM 835 N CYS A 131 149.689 -5.589 2.538 1.00 1.00 N ATOM 836 CA CYS A 131 150.333 -6.897 2.462 1.00 1.00 C ATOM 837 C CYS A 131 150.870 -7.175 1.057 1.00 1.00 C ATOM 838 O CYS A 131 151.985 -7.671 0.899 1.00 1.00 O ATOM 839 CB CYS A 131 149.332 -7.992 2.839 1.00 1.00 C ATOM 840 SG CYS A 131 148.840 -7.796 4.569 1.00 1.00 S ATOM 0 H CYS A 131 148.685 -5.621 2.715 1.00 1.00 H new ATOM 0 HA CYS A 131 151.170 -6.896 3.160 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.456 -7.936 2.193 1.00 1.00 H new ATOM 0 HB3 CYS A 131 149.778 -8.975 2.687 1.00 1.00 H new ATOM 0 HG CYS A 131 147.911 -6.890 4.656 1.00 1.00 H new ATOM 846 N MET A 132 150.068 -6.864 0.039 1.00 1.00 N ATOM 847 CA MET A 132 150.478 -7.097 -1.345 1.00 1.00 C ATOM 848 C MET A 132 151.671 -6.221 -1.717 1.00 1.00 C ATOM 849 O MET A 132 152.586 -6.669 -2.408 1.00 1.00 O ATOM 850 CB MET A 132 149.317 -6.802 -2.308 1.00 1.00 C ATOM 851 CG MET A 132 148.285 -7.934 -2.265 1.00 1.00 C ATOM 852 SD MET A 132 146.863 -7.487 -3.297 1.00 1.00 S ATOM 853 CE MET A 132 147.706 -7.516 -4.902 1.00 1.00 C ATOM 0 H MET A 132 149.140 -6.454 0.145 1.00 1.00 H new ATOM 0 HA MET A 132 150.766 -8.145 -1.431 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.843 -5.859 -2.037 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.698 -6.687 -3.323 1.00 1.00 H new ATOM 0 HG2 MET A 132 148.731 -8.862 -2.622 1.00 1.00 H new ATOM 0 HG3 MET A 132 147.963 -8.110 -1.238 1.00 1.00 H new ATOM 0 HE1 MET A 132 146.979 -7.708 -5.691 1.00 1.00 H new ATOM 0 HE2 MET A 132 148.187 -6.554 -5.078 1.00 1.00 H new ATOM 0 HE3 MET A 132 148.460 -8.304 -4.903 1.00 1.00 H new ATOM 863 N ASP A 133 151.651 -4.967 -1.272 1.00 1.00 N ATOM 864 CA ASP A 133 152.734 -4.042 -1.590 1.00 1.00 C ATOM 865 C ASP A 133 154.064 -4.543 -0.999 1.00 1.00 C ATOM 866 O ASP A 133 154.103 -4.940 0.163 1.00 1.00 O ATOM 867 CB ASP A 133 152.412 -2.654 -1.032 1.00 1.00 C ATOM 868 CG ASP A 133 153.469 -1.655 -1.490 1.00 1.00 C ATOM 869 OD1 ASP A 133 153.464 -1.309 -2.660 1.00 1.00 O ATOM 870 OD2 ASP A 133 154.270 -1.250 -0.663 1.00 1.00 O ATOM 0 H ASP A 133 150.907 -4.572 -0.697 1.00 1.00 H new ATOM 0 HA ASP A 133 152.833 -3.983 -2.674 1.00 1.00 H new ATOM 0 HB2 ASP A 133 151.426 -2.335 -1.371 1.00 1.00 H new ATOM 0 HB3 ASP A 133 152.379 -2.689 0.057 1.00 1.00 H new ATOM 875 N PRO A 134 155.151 -4.538 -1.751 1.00 1.00 N ATOM 876 CA PRO A 134 156.470 -5.005 -1.227 1.00 1.00 C ATOM 877 C PRO A 134 157.138 -3.961 -0.337 1.00 1.00 C ATOM 878 O PRO A 134 156.805 -2.779 -0.399 1.00 1.00 O ATOM 879 CB PRO A 134 157.286 -5.272 -2.499 1.00 1.00 C ATOM 880 CG PRO A 134 156.740 -4.316 -3.516 1.00 1.00 C ATOM 881 CD PRO A 134 155.262 -4.092 -3.157 1.00 1.00 C ATOM 0 HA PRO A 134 156.377 -5.884 -0.590 1.00 1.00 H new ATOM 0 HB2 PRO A 134 158.349 -5.103 -2.329 1.00 1.00 H new ATOM 0 HB3 PRO A 134 157.176 -6.305 -2.829 1.00 1.00 H new ATOM 0 HG2 PRO A 134 157.290 -3.375 -3.498 1.00 1.00 H new ATOM 0 HG3 PRO A 134 156.837 -4.723 -4.522 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.982 -3.044 -3.264 1.00 1.00 H new ATOM 0 HD3 PRO A 134 154.604 -4.666 -3.809 1.00 1.00 H new ATOM 889 N ALA A 135 158.083 -4.403 0.492 1.00 1.00 N ATOM 890 CA ALA A 135 158.788 -3.488 1.386 1.00 1.00 C ATOM 891 C ALA A 135 157.914 -3.143 2.581 1.00 1.00 C ATOM 892 O ALA A 135 158.295 -2.344 3.435 1.00 1.00 O ATOM 893 CB ALA A 135 159.164 -2.207 0.622 1.00 1.00 C ATOM 0 H ALA A 135 158.375 -5.378 0.563 1.00 1.00 H new ATOM 0 HA ALA A 135 159.696 -3.972 1.746 1.00 1.00 H new ATOM 0 HB1 ALA A 135 159.690 -1.526 1.291 1.00 1.00 H new ATOM 0 HB2 ALA A 135 159.810 -2.461 -0.219 1.00 1.00 H new ATOM 0 HB3 ALA A 135 158.259 -1.725 0.252 1.00 1.00 H new ATOM 899 N THR A 136 156.736 -3.746 2.621 1.00 1.00 N ATOM 900 CA THR A 136 155.786 -3.507 3.702 1.00 1.00 C ATOM 901 C THR A 136 155.470 -4.812 4.413 1.00 1.00 C ATOM 902 O THR A 136 154.711 -4.839 5.380 1.00 1.00 O ATOM 903 CB THR A 136 154.512 -2.896 3.128 1.00 1.00 C ATOM 904 OG1 THR A 136 153.945 -3.786 2.178 1.00 1.00 O ATOM 905 CG2 THR A 136 154.851 -1.568 2.448 1.00 1.00 C ATOM 0 H THR A 136 156.412 -4.407 1.915 1.00 1.00 H new ATOM 0 HA THR A 136 156.222 -2.816 4.424 1.00 1.00 H new ATOM 0 HB THR A 136 153.796 -2.722 3.931 1.00 1.00 H new ATOM 0 HG1 THR A 136 153.154 -4.217 2.565 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.943 -1.128 2.036 1.00 1.00 H new ATOM 0 HG22 THR A 136 155.286 -0.886 3.178 1.00 1.00 H new ATOM 0 HG23 THR A 136 155.566 -1.743 1.644 1.00 1.00 H new ATOM 913 N ARG A 137 156.063 -5.898 3.923 1.00 1.00 N ATOM 914 CA ARG A 137 155.839 -7.213 4.509 1.00 1.00 C ATOM 915 C ARG A 137 156.553 -7.355 5.852 1.00 1.00 C ATOM 916 O ARG A 137 157.136 -6.402 6.362 1.00 1.00 O ATOM 917 CB ARG A 137 156.338 -8.290 3.548 1.00 1.00 C ATOM 918 CG ARG A 137 155.481 -8.267 2.282 1.00 1.00 C ATOM 919 CD ARG A 137 156.012 -9.299 1.288 1.00 1.00 C ATOM 920 NE ARG A 137 155.900 -10.641 1.851 1.00 1.00 N ATOM 921 CZ ARG A 137 154.781 -11.349 1.728 1.00 1.00 C ATOM 922 NH1 ARG A 137 153.761 -10.848 1.083 1.00 1.00 N ATOM 923 NH2 ARG A 137 154.702 -12.541 2.249 1.00 1.00 N ATOM 0 H ARG A 137 156.699 -5.892 3.126 1.00 1.00 H new ATOM 0 HA ARG A 137 154.769 -7.331 4.681 1.00 1.00 H new ATOM 0 HB2 ARG A 137 157.384 -8.115 3.297 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.284 -9.270 4.021 1.00 1.00 H new ATOM 0 HG2 ARG A 137 154.442 -8.486 2.529 1.00 1.00 H new ATOM 0 HG3 ARG A 137 155.500 -7.273 1.835 1.00 1.00 H new ATOM 0 HD2 ARG A 137 155.451 -9.239 0.355 1.00 1.00 H new ATOM 0 HD3 ARG A 137 157.053 -9.082 1.048 1.00 1.00 H new ATOM 0 HE ARG A 137 156.695 -11.043 2.348 1.00 1.00 H new ATOM 0 HH11 ARG A 137 153.824 -9.915 0.675 1.00 1.00 H new ATOM 0 HH12 ARG A 137 152.902 -11.390 0.988 1.00 1.00 H new ATOM 0 HH21 ARG A 137 155.499 -12.932 2.752 1.00 1.00 H new ATOM 0 HH22 ARG A 137 153.843 -13.083 2.154 1.00 1.00 H new ATOM 937 N ALA A 138 156.497 -8.558 6.415 1.00 1.00 N ATOM 938 CA ALA A 138 157.138 -8.825 7.701 1.00 1.00 C ATOM 939 C ALA A 138 156.708 -7.796 8.746 1.00 1.00 C ATOM 940 O ALA A 138 155.667 -7.154 8.605 1.00 1.00 O ATOM 941 CB ALA A 138 158.657 -8.793 7.547 1.00 1.00 C ATOM 0 H ALA A 138 156.018 -9.360 6.005 1.00 1.00 H new ATOM 0 HA ALA A 138 156.828 -9.815 8.036 1.00 1.00 H new ATOM 0 HB1 ALA A 138 159.125 -8.993 8.511 1.00 1.00 H new ATOM 0 HB2 ALA A 138 158.966 -9.553 6.829 1.00 1.00 H new ATOM 0 HB3 ALA A 138 158.966 -7.810 7.191 1.00 1.00 H new ATOM 947 N GLY A 139 157.515 -7.644 9.795 1.00 1.00 N ATOM 948 CA GLY A 139 157.201 -6.689 10.856 1.00 1.00 C ATOM 949 C GLY A 139 157.628 -5.278 10.467 1.00 1.00 C ATOM 950 O GLY A 139 157.841 -4.421 11.325 1.00 1.00 O ATOM 0 H GLY A 139 158.382 -8.164 9.932 1.00 1.00 H new ATOM 0 HA2 GLY A 139 156.130 -6.705 11.059 1.00 1.00 H new ATOM 0 HA3 GLY A 139 157.705 -6.984 11.776 1.00 1.00 H new ATOM 954 N ASN A 140 157.765 -5.054 9.166 1.00 1.00 N ATOM 955 CA ASN A 140 158.182 -3.750 8.663 1.00 1.00 C ATOM 956 C ASN A 140 157.290 -2.643 9.223 1.00 1.00 C ATOM 957 O ASN A 140 157.780 -1.676 9.797 1.00 1.00 O ATOM 958 CB ASN A 140 158.105 -3.750 7.127 1.00 1.00 C ATOM 959 CG ASN A 140 159.195 -4.651 6.544 1.00 1.00 C ATOM 960 OD1 ASN A 140 160.170 -4.972 7.226 1.00 1.00 O ATOM 961 ND2 ASN A 140 159.086 -5.081 5.314 1.00 1.00 N ATOM 0 H ASN A 140 157.595 -5.753 8.443 1.00 1.00 H new ATOM 0 HA ASN A 140 159.207 -3.561 8.983 1.00 1.00 H new ATOM 0 HB2 ASN A 140 157.124 -4.099 6.805 1.00 1.00 H new ATOM 0 HB3 ASN A 140 158.222 -2.734 6.750 1.00 1.00 H new ATOM 0 HD21 ASN A 140 159.808 -5.683 4.918 1.00 1.00 H new ATOM 0 HD22 ASN A 140 158.279 -4.815 4.750 1.00 1.00 H new ATOM 968 N VAL A 141 155.986 -2.801 9.055 1.00 1.00 N ATOM 969 CA VAL A 141 155.013 -1.819 9.537 1.00 1.00 C ATOM 970 C VAL A 141 153.598 -2.375 9.376 1.00 1.00 C ATOM 971 O VAL A 141 152.618 -1.645 9.524 1.00 1.00 O ATOM 972 CB VAL A 141 155.151 -0.463 8.761 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.745 0.623 9.670 1.00 1.00 C ATOM 974 CG2 VAL A 141 156.070 -0.634 7.535 1.00 1.00 C ATOM 0 H VAL A 141 155.570 -3.605 8.585 1.00 1.00 H new ATOM 0 HA VAL A 141 155.209 -1.626 10.592 1.00 1.00 H new ATOM 0 HB VAL A 141 154.154 -0.164 8.436 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.833 1.556 9.113 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.093 0.774 10.530 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.732 0.311 10.013 1.00 1.00 H new ATOM 0 HG21 VAL A 141 156.155 0.317 7.008 1.00 1.00 H new ATOM 0 HG22 VAL A 141 157.058 -0.956 7.863 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.648 -1.383 6.866 1.00 1.00 H new ATOM 984 N ARG A 142 153.494 -3.664 9.062 1.00 1.00 N ATOM 985 CA ARG A 142 152.196 -4.281 8.882 1.00 1.00 C ATOM 986 C ARG A 142 151.528 -4.530 10.236 1.00 1.00 C ATOM 987 O ARG A 142 150.341 -4.274 10.382 1.00 1.00 O ATOM 988 CB ARG A 142 152.346 -5.594 8.076 1.00 1.00 C ATOM 989 CG ARG A 142 151.240 -6.585 8.454 1.00 1.00 C ATOM 990 CD ARG A 142 151.181 -7.700 7.419 1.00 1.00 C ATOM 991 NE ARG A 142 150.414 -8.824 7.938 1.00 1.00 N ATOM 992 CZ ARG A 142 150.055 -9.829 7.152 1.00 1.00 C ATOM 993 NH1 ARG A 142 150.386 -9.819 5.889 1.00 1.00 N ATOM 994 NH2 ARG A 142 149.372 -10.827 7.640 1.00 1.00 N ATOM 0 H ARG A 142 154.288 -4.291 8.929 1.00 1.00 H new ATOM 0 HA ARG A 142 151.553 -3.605 8.318 1.00 1.00 H new ATOM 0 HB2 ARG A 142 152.301 -5.379 7.008 1.00 1.00 H new ATOM 0 HB3 ARG A 142 153.322 -6.038 8.271 1.00 1.00 H new ATOM 0 HG2 ARG A 142 151.433 -7.002 9.442 1.00 1.00 H new ATOM 0 HG3 ARG A 142 150.280 -6.072 8.506 1.00 1.00 H new ATOM 0 HD2 ARG A 142 150.724 -7.331 6.501 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.190 -8.025 7.165 1.00 1.00 H new ATOM 0 HE ARG A 142 150.149 -8.838 8.923 1.00 1.00 H new ATOM 0 HH11 ARG A 142 150.920 -9.038 5.508 1.00 1.00 H new ATOM 0 HH12 ARG A 142 150.110 -10.592 5.283 1.00 1.00 H new ATOM 0 HH21 ARG A 142 149.114 -10.834 8.627 1.00 1.00 H new ATOM 0 HH22 ARG A 142 149.096 -11.600 7.035 1.00 1.00 H new ATOM 1008 N PRO A 143 152.239 -5.017 11.225 1.00 1.00 N ATOM 1009 CA PRO A 143 151.628 -5.286 12.560 1.00 1.00 C ATOM 1010 C PRO A 143 150.912 -4.051 13.090 1.00 1.00 C ATOM 1011 O PRO A 143 149.795 -4.135 13.601 1.00 1.00 O ATOM 1012 CB PRO A 143 152.830 -5.667 13.440 1.00 1.00 C ATOM 1013 CG PRO A 143 153.857 -6.176 12.485 1.00 1.00 C ATOM 1014 CD PRO A 143 153.673 -5.357 11.205 1.00 1.00 C ATOM 0 HA PRO A 143 150.869 -6.068 12.533 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.200 -4.807 13.997 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.559 -6.428 14.172 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.862 -6.052 12.888 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.720 -7.240 12.292 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.298 -4.464 11.205 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.938 -5.932 10.318 1.00 1.00 H new ATOM 1022 N ALA A 144 151.557 -2.903 12.937 1.00 1.00 N ATOM 1023 CA ALA A 144 150.970 -1.650 13.374 1.00 1.00 C ATOM 1024 C ALA A 144 149.761 -1.323 12.506 1.00 1.00 C ATOM 1025 O ALA A 144 148.759 -0.792 12.987 1.00 1.00 O ATOM 1026 CB ALA A 144 152.003 -0.523 13.276 1.00 1.00 C ATOM 0 H ALA A 144 152.482 -2.816 12.516 1.00 1.00 H new ATOM 0 HA ALA A 144 150.653 -1.746 14.412 1.00 1.00 H new ATOM 0 HB1 ALA A 144 151.553 0.413 13.606 1.00 1.00 H new ATOM 0 HB2 ALA A 144 152.858 -0.757 13.910 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.334 -0.422 12.242 1.00 1.00 H new ATOM 1032 N PHE A 145 149.869 -1.640 11.216 1.00 1.00 N ATOM 1033 CA PHE A 145 148.790 -1.375 10.276 1.00 1.00 C ATOM 1034 C PHE A 145 147.525 -2.110 10.719 1.00 1.00 C ATOM 1035 O PHE A 145 146.431 -1.548 10.697 1.00 1.00 O ATOM 1036 CB PHE A 145 149.205 -1.824 8.873 1.00 1.00 C ATOM 1037 CG PHE A 145 148.183 -1.347 7.871 1.00 1.00 C ATOM 1038 CD1 PHE A 145 147.068 -2.143 7.604 1.00 1.00 C ATOM 1039 CD2 PHE A 145 148.327 -0.104 7.229 1.00 1.00 C ATOM 1040 CE1 PHE A 145 146.102 -1.712 6.697 1.00 1.00 C ATOM 1041 CE2 PHE A 145 147.354 0.322 6.332 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.243 -0.480 6.064 1.00 1.00 C ATOM 0 H PHE A 145 150.692 -2.079 10.803 1.00 1.00 H new ATOM 0 HA PHE A 145 148.583 -0.305 10.255 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.188 -1.422 8.626 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.287 -2.910 8.836 1.00 1.00 H new ATOM 0 HD1 PHE A 145 146.954 -3.095 8.101 1.00 1.00 H new ATOM 0 HD2 PHE A 145 149.188 0.516 7.432 1.00 1.00 H new ATOM 0 HE1 PHE A 145 145.244 -2.333 6.485 1.00 1.00 H new ATOM 0 HE2 PHE A 145 147.458 1.278 5.840 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.492 -0.144 5.365 1.00 1.00 H new ATOM 1052 N ILE A 146 147.690 -3.367 11.136 1.00 1.00 N ATOM 1053 CA ILE A 146 146.562 -4.176 11.601 1.00 1.00 C ATOM 1054 C ILE A 146 145.915 -3.530 12.827 1.00 1.00 C ATOM 1055 O ILE A 146 144.691 -3.418 12.896 1.00 1.00 O ATOM 1056 CB ILE A 146 147.050 -5.621 11.926 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.939 -6.517 10.681 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.232 -6.264 13.057 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.567 -5.834 9.467 1.00 1.00 C ATOM 0 H ILE A 146 148.591 -3.845 11.161 1.00 1.00 H new ATOM 0 HA ILE A 146 145.811 -4.231 10.813 1.00 1.00 H new ATOM 0 HB ILE A 146 148.089 -5.537 12.245 1.00 1.00 H new ATOM 0 HG12 ILE A 146 147.436 -7.469 10.866 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.891 -6.739 10.478 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.606 -7.269 13.250 1.00 1.00 H new ATOM 0 HG22 ILE A 146 146.325 -5.662 13.961 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.184 -6.317 12.763 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.478 -6.485 8.597 1.00 1.00 H new ATOM 0 HD12 ILE A 146 147.051 -4.894 9.271 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.620 -5.636 9.665 1.00 1.00 H new ATOM 1071 N GLU A 147 146.727 -3.112 13.786 1.00 1.00 N ATOM 1072 CA GLU A 147 146.198 -2.490 14.988 1.00 1.00 C ATOM 1073 C GLU A 147 145.526 -1.161 14.662 1.00 1.00 C ATOM 1074 O GLU A 147 144.463 -0.848 15.195 1.00 1.00 O ATOM 1075 CB GLU A 147 147.339 -2.263 15.980 1.00 1.00 C ATOM 1076 CG GLU A 147 146.781 -1.741 17.301 1.00 1.00 C ATOM 1077 CD GLU A 147 147.912 -1.609 18.314 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.059 -1.714 17.908 1.00 1.00 O ATOM 1079 OE2 GLU A 147 147.618 -1.408 19.480 1.00 1.00 O ATOM 0 H GLU A 147 147.743 -3.191 13.756 1.00 1.00 H new ATOM 0 HA GLU A 147 145.450 -3.151 15.426 1.00 1.00 H new ATOM 0 HB2 GLU A 147 147.879 -3.195 16.146 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.053 -1.549 15.569 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.301 -0.775 17.148 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.017 -2.420 17.679 1.00 1.00 H new ATOM 1086 N ALA A 148 146.145 -0.386 13.777 1.00 1.00 N ATOM 1087 CA ALA A 148 145.582 0.902 13.387 1.00 1.00 C ATOM 1088 C ALA A 148 144.267 0.694 12.647 1.00 1.00 C ATOM 1089 O ALA A 148 143.262 1.335 12.948 1.00 1.00 O ATOM 1090 CB ALA A 148 146.565 1.655 12.492 1.00 1.00 C ATOM 0 H ALA A 148 147.026 -0.623 13.321 1.00 1.00 H new ATOM 0 HA ALA A 148 145.397 1.490 14.286 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.135 2.615 12.206 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.496 1.821 13.033 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.766 1.067 11.597 1.00 1.00 H new ATOM 1096 N LEU A 149 144.287 -0.206 11.673 1.00 1.00 N ATOM 1097 CA LEU A 149 143.095 -0.487 10.889 1.00 1.00 C ATOM 1098 C LEU A 149 141.973 -0.952 11.811 1.00 1.00 C ATOM 1099 O LEU A 149 140.845 -0.462 11.728 1.00 1.00 O ATOM 1100 CB LEU A 149 143.413 -1.593 9.870 1.00 1.00 C ATOM 1101 CG LEU A 149 142.200 -1.862 8.967 1.00 1.00 C ATOM 1102 CD1 LEU A 149 141.970 -0.673 8.020 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.459 -3.131 8.150 1.00 1.00 C ATOM 0 H LEU A 149 145.109 -0.749 11.409 1.00 1.00 H new ATOM 0 HA LEU A 149 142.779 0.416 10.367 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.268 -1.299 9.261 1.00 1.00 H new ATOM 0 HB3 LEU A 149 143.693 -2.507 10.393 1.00 1.00 H new ATOM 0 HG LEU A 149 141.311 -1.994 9.584 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.108 -0.875 7.385 1.00 1.00 H new ATOM 0 HD12 LEU A 149 141.786 0.228 8.605 1.00 1.00 H new ATOM 0 HD13 LEU A 149 142.853 -0.528 7.398 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.603 -3.330 7.506 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.350 -2.994 7.537 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.609 -3.974 8.825 1.00 1.00 H new ATOM 1115 N GLY A 150 142.288 -1.898 12.686 1.00 1.00 N ATOM 1116 CA GLY A 150 141.298 -2.423 13.618 1.00 1.00 C ATOM 1117 C GLY A 150 140.819 -1.342 14.576 1.00 1.00 C ATOM 1118 O GLY A 150 139.655 -1.325 14.973 1.00 1.00 O ATOM 0 H GLY A 150 143.215 -2.315 12.770 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.449 -2.824 13.064 1.00 1.00 H new ATOM 0 HA3 GLY A 150 141.729 -3.249 14.183 1.00 1.00 H new ATOM 1122 N ASP A 151 141.719 -0.445 14.955 1.00 1.00 N ATOM 1123 CA ASP A 151 141.363 0.621 15.878 1.00 1.00 C ATOM 1124 C ASP A 151 140.223 1.463 15.314 1.00 1.00 C ATOM 1125 O ASP A 151 139.231 1.714 15.998 1.00 1.00 O ATOM 1126 CB ASP A 151 142.578 1.514 16.131 1.00 1.00 C ATOM 1127 CG ASP A 151 142.208 2.643 17.087 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.128 2.586 17.652 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.010 3.551 17.238 1.00 1.00 O ATOM 0 H ASP A 151 142.690 -0.434 14.641 1.00 1.00 H new ATOM 0 HA ASP A 151 141.037 0.171 16.815 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.392 0.923 16.551 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.938 1.928 15.189 1.00 1.00 H new ATOM 1134 N ALA A 152 140.370 1.898 14.069 1.00 1.00 N ATOM 1135 CA ALA A 152 139.339 2.718 13.438 1.00 1.00 C ATOM 1136 C ALA A 152 138.040 1.933 13.245 1.00 1.00 C ATOM 1137 O ALA A 152 136.954 2.452 13.492 1.00 1.00 O ATOM 1138 CB ALA A 152 139.837 3.224 12.084 1.00 1.00 C ATOM 0 H ALA A 152 141.180 1.701 13.482 1.00 1.00 H new ATOM 0 HA ALA A 152 139.132 3.562 14.096 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.064 3.835 11.617 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.736 3.823 12.228 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.066 2.375 11.440 1.00 1.00 H new ATOM 1144 N ALA A 153 138.161 0.687 12.803 1.00 1.00 N ATOM 1145 CA ALA A 153 136.991 -0.160 12.572 1.00 1.00 C ATOM 1146 C ALA A 153 136.245 -0.438 13.881 1.00 1.00 C ATOM 1147 O ALA A 153 135.018 -0.550 13.896 1.00 1.00 O ATOM 1148 CB ALA A 153 137.436 -1.478 11.915 1.00 1.00 C ATOM 0 H ALA A 153 139.054 0.239 12.597 1.00 1.00 H new ATOM 0 HA ALA A 153 136.305 0.363 11.905 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.565 -2.111 11.742 1.00 1.00 H new ATOM 0 HB2 ALA A 153 137.924 -1.264 10.964 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.135 -1.995 12.573 1.00 1.00 H new ATOM 1154 N ARG A 154 136.989 -0.553 14.973 1.00 1.00 N ATOM 1155 CA ARG A 154 136.380 -0.819 16.278 1.00 1.00 C ATOM 1156 C ARG A 154 135.489 0.348 16.694 1.00 1.00 C ATOM 1157 O ARG A 154 134.362 0.150 17.150 1.00 1.00 O ATOM 1158 CB ARG A 154 137.473 -1.038 17.333 1.00 1.00 C ATOM 1159 CG ARG A 154 136.831 -1.404 18.676 1.00 1.00 C ATOM 1160 CD ARG A 154 137.925 -1.691 19.710 1.00 1.00 C ATOM 1161 NE ARG A 154 138.676 -0.475 19.998 1.00 1.00 N ATOM 1162 CZ ARG A 154 139.725 -0.489 20.813 1.00 1.00 C ATOM 1163 NH1 ARG A 154 140.095 -1.605 21.383 1.00 1.00 N ATOM 1164 NH2 ARG A 154 140.383 0.613 21.047 1.00 1.00 N ATOM 0 H ARG A 154 138.005 -0.468 14.987 1.00 1.00 H new ATOM 0 HA ARG A 154 135.770 -1.719 16.201 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.147 -1.833 17.013 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.074 -0.135 17.441 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.196 -0.588 19.021 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.191 -2.278 18.558 1.00 1.00 H new ATOM 0 HD2 ARG A 154 137.478 -2.077 20.626 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.597 -2.462 19.334 1.00 1.00 H new ATOM 0 HE ARG A 154 138.390 0.403 19.565 1.00 1.00 H new ATOM 0 HH11 ARG A 154 139.578 -2.466 21.202 1.00 1.00 H new ATOM 0 HH12 ARG A 154 140.900 -1.615 22.009 1.00 1.00 H new ATOM 0 HH21 ARG A 154 140.092 1.485 20.604 1.00 1.00 H new ATOM 0 HH22 ARG A 154 141.189 0.603 21.673 1.00 1.00 H new ATOM 1178 N ALA A 155 136.002 1.566 16.532 1.00 1.00 N ATOM 1179 CA ALA A 155 135.244 2.759 16.897 1.00 1.00 C ATOM 1180 C ALA A 155 133.911 2.790 16.162 1.00 1.00 C ATOM 1181 O ALA A 155 132.869 3.066 16.757 1.00 1.00 O ATOM 1182 CB ALA A 155 136.043 4.016 16.547 1.00 1.00 C ATOM 0 H ALA A 155 136.931 1.751 16.154 1.00 1.00 H new ATOM 0 HA ALA A 155 135.059 2.731 17.971 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.469 4.901 16.823 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.987 4.011 17.092 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.243 4.033 15.476 1.00 1.00 H new ATOM 1188 N THR A 156 133.950 2.506 14.864 1.00 1.00 N ATOM 1189 CA THR A 156 132.735 2.511 14.064 1.00 1.00 C ATOM 1190 C THR A 156 131.703 1.560 14.669 1.00 1.00 C ATOM 1191 O THR A 156 130.511 1.868 14.697 1.00 1.00 O ATOM 1192 CB THR A 156 133.043 2.102 12.612 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.601 0.799 12.599 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.038 3.089 11.974 1.00 1.00 C ATOM 0 H THR A 156 134.800 2.272 14.351 1.00 1.00 H new ATOM 0 HA THR A 156 132.327 3.522 14.061 1.00 1.00 H new ATOM 0 HB THR A 156 132.116 2.116 12.039 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.002 0.606 13.472 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.245 2.785 10.948 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.609 4.091 11.976 1.00 1.00 H new ATOM 0 HG23 THR A 156 134.966 3.091 12.546 1.00 1.00 H new ATOM 1202 N GLY A 157 132.161 0.403 15.151 1.00 1.00 N ATOM 1203 CA GLY A 157 131.264 -0.587 15.755 1.00 1.00 C ATOM 1204 C GLY A 157 131.150 -1.814 14.859 1.00 1.00 C ATOM 1205 O GLY A 157 130.095 -2.439 14.787 1.00 1.00 O ATOM 0 H GLY A 157 133.143 0.128 15.136 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.640 -0.878 16.736 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.278 -0.148 15.909 1.00 1.00 H new ATOM 1209 N LEU A 158 132.245 -2.141 14.167 1.00 1.00 N ATOM 1210 CA LEU A 158 132.255 -3.290 13.260 1.00 1.00 C ATOM 1211 C LEU A 158 132.243 -4.615 14.045 1.00 1.00 C ATOM 1212 O LEU A 158 133.205 -4.919 14.755 1.00 1.00 O ATOM 1213 CB LEU A 158 133.503 -3.244 12.356 1.00 1.00 C ATOM 1214 CG LEU A 158 133.363 -4.268 11.203 1.00 1.00 C ATOM 1215 CD1 LEU A 158 132.373 -3.758 10.142 1.00 1.00 C ATOM 1216 CD2 LEU A 158 134.739 -4.504 10.547 1.00 1.00 C ATOM 0 H LEU A 158 133.127 -1.632 14.217 1.00 1.00 H new ATOM 0 HA LEU A 158 131.356 -3.238 12.646 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.630 -2.241 11.949 1.00 1.00 H new ATOM 0 HB3 LEU A 158 134.395 -3.465 12.943 1.00 1.00 H new ATOM 0 HG LEU A 158 132.986 -5.204 11.616 1.00 1.00 H new ATOM 0 HD11 LEU A 158 132.289 -4.492 9.340 1.00 1.00 H new ATOM 0 HD12 LEU A 158 131.395 -3.607 10.600 1.00 1.00 H new ATOM 0 HD13 LEU A 158 132.732 -2.814 9.733 1.00 1.00 H new ATOM 0 HD21 LEU A 158 134.637 -5.225 9.736 1.00 1.00 H new ATOM 0 HD22 LEU A 158 135.119 -3.563 10.150 1.00 1.00 H new ATOM 0 HD23 LEU A 158 135.435 -4.891 11.291 1.00 1.00 H new ATOM 1228 N PRO A 159 131.199 -5.418 13.937 1.00 1.00 N ATOM 1229 CA PRO A 159 131.135 -6.728 14.657 1.00 1.00 C ATOM 1230 C PRO A 159 132.377 -7.591 14.398 1.00 1.00 C ATOM 1231 O PRO A 159 132.939 -7.574 13.302 1.00 1.00 O ATOM 1232 CB PRO A 159 129.865 -7.398 14.088 1.00 1.00 C ATOM 1233 CG PRO A 159 129.021 -6.283 13.556 1.00 1.00 C ATOM 1234 CD PRO A 159 129.979 -5.169 13.139 1.00 1.00 C ATOM 0 HA PRO A 159 131.103 -6.600 15.739 1.00 1.00 H new ATOM 0 HB2 PRO A 159 130.117 -8.108 13.300 1.00 1.00 H new ATOM 0 HB3 PRO A 159 129.336 -7.954 14.862 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.425 -6.619 12.707 1.00 1.00 H new ATOM 0 HG3 PRO A 159 128.323 -5.930 14.315 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.189 -5.204 12.070 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.560 -4.185 13.349 1.00 1.00 H new ATOM 1242 N GLY A 160 132.807 -8.333 15.422 1.00 1.00 N ATOM 1243 CA GLY A 160 133.987 -9.183 15.295 1.00 1.00 C ATOM 1244 C GLY A 160 134.141 -10.118 16.488 1.00 1.00 C ATOM 1245 O GLY A 160 133.204 -10.322 17.260 1.00 1.00 O ATOM 0 H GLY A 160 132.359 -8.361 16.338 1.00 1.00 H new ATOM 0 HA2 GLY A 160 133.915 -9.770 14.380 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.876 -8.559 15.205 1.00 1.00 H new ATOM 1249 N ALA A 161 135.338 -10.682 16.634 1.00 1.00 N ATOM 1250 CA ALA A 161 135.618 -11.601 17.734 1.00 1.00 C ATOM 1251 C ALA A 161 137.006 -11.348 18.292 1.00 1.00 C ATOM 1252 O ALA A 161 137.980 -11.229 17.546 1.00 1.00 O ATOM 1253 CB ALA A 161 135.520 -13.043 17.241 1.00 1.00 C ATOM 0 H ALA A 161 136.126 -10.520 16.007 1.00 1.00 H new ATOM 0 HA ALA A 161 134.884 -11.436 18.523 1.00 1.00 H new ATOM 0 HB1 ALA A 161 135.730 -13.724 18.065 1.00 1.00 H new ATOM 0 HB2 ALA A 161 134.515 -13.230 16.862 1.00 1.00 H new ATOM 0 HB3 ALA A 161 136.245 -13.205 16.443 1.00 1.00 H new ATOM 1333 N PHE A 167 142.316 -8.278 18.885 1.00 1.00 N ATOM 1334 CA PHE A 167 140.998 -8.248 18.237 1.00 1.00 C ATOM 1335 C PHE A 167 141.122 -8.261 16.720 1.00 1.00 C ATOM 1336 O PHE A 167 142.015 -7.635 16.149 1.00 1.00 O ATOM 1337 CB PHE A 167 140.222 -7.014 18.692 1.00 1.00 C ATOM 1338 CG PHE A 167 138.939 -6.830 17.887 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.885 -7.756 17.994 1.00 1.00 C ATOM 1340 CD2 PHE A 167 138.800 -5.717 17.041 1.00 1.00 C ATOM 1341 CE1 PHE A 167 136.706 -7.565 17.255 1.00 1.00 C ATOM 1342 CE2 PHE A 167 137.623 -5.531 16.309 1.00 1.00 C ATOM 1343 CZ PHE A 167 136.576 -6.453 16.415 1.00 1.00 C ATOM 0 HA PHE A 167 140.456 -9.146 18.534 1.00 1.00 H new ATOM 0 HB2 PHE A 167 139.978 -7.106 19.750 1.00 1.00 H new ATOM 0 HB3 PHE A 167 140.849 -6.129 18.585 1.00 1.00 H new ATOM 0 HD1 PHE A 167 137.983 -8.613 18.644 1.00 1.00 H new ATOM 0 HD2 PHE A 167 139.605 -5.002 16.956 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.898 -8.277 17.335 1.00 1.00 H new ATOM 0 HE2 PHE A 167 137.522 -4.673 15.660 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.668 -6.307 15.849 1.00 1.00 H new ATOM 1353 N THR A 168 140.217 -8.985 16.075 1.00 1.00 N ATOM 1354 CA THR A 168 140.220 -9.069 14.620 1.00 1.00 C ATOM 1355 C THR A 168 138.817 -9.429 14.120 1.00 1.00 C ATOM 1356 O THR A 168 138.193 -10.355 14.643 1.00 1.00 O ATOM 1357 CB THR A 168 141.232 -10.129 14.150 1.00 1.00 C ATOM 1358 OG1 THR A 168 142.397 -10.055 14.955 1.00 1.00 O ATOM 1359 CG2 THR A 168 141.619 -9.883 12.685 1.00 1.00 C ATOM 0 H THR A 168 139.477 -9.519 16.531 1.00 1.00 H new ATOM 0 HA THR A 168 140.511 -8.102 14.210 1.00 1.00 H new ATOM 0 HB THR A 168 140.777 -11.115 14.239 1.00 1.00 H new ATOM 0 HG1 THR A 168 143.043 -10.730 14.659 1.00 1.00 H new ATOM 0 HG21 THR A 168 142.335 -10.640 12.366 1.00 1.00 H new ATOM 0 HG22 THR A 168 140.728 -9.939 12.059 1.00 1.00 H new ATOM 0 HG23 THR A 168 142.068 -8.895 12.588 1.00 1.00 H new ATOM 1367 N PRO A 169 138.298 -8.734 13.133 1.00 1.00 N ATOM 1368 CA PRO A 169 136.942 -9.034 12.594 1.00 1.00 C ATOM 1369 C PRO A 169 136.918 -10.346 11.806 1.00 1.00 C ATOM 1370 O PRO A 169 137.937 -10.770 11.261 1.00 1.00 O ATOM 1371 CB PRO A 169 136.626 -7.833 11.690 1.00 1.00 C ATOM 1372 CG PRO A 169 137.958 -7.274 11.291 1.00 1.00 C ATOM 1373 CD PRO A 169 138.926 -7.596 12.429 1.00 1.00 C ATOM 0 HA PRO A 169 136.206 -9.169 13.386 1.00 1.00 H new ATOM 0 HB2 PRO A 169 136.051 -8.139 10.816 1.00 1.00 H new ATOM 0 HB3 PRO A 169 136.030 -7.089 12.219 1.00 1.00 H new ATOM 0 HG2 PRO A 169 138.299 -7.717 10.355 1.00 1.00 H new ATOM 0 HG3 PRO A 169 137.894 -6.198 11.130 1.00 1.00 H new ATOM 0 HD2 PRO A 169 139.913 -7.859 12.049 1.00 1.00 H new ATOM 0 HD3 PRO A 169 139.058 -6.742 13.093 1.00 1.00 H new ATOM 1409 N GLY A 173 134.915 -9.935 3.574 1.00 1.00 N ATOM 1410 CA GLY A 173 134.851 -8.615 2.941 1.00 1.00 C ATOM 1411 C GLY A 173 134.645 -8.740 1.442 1.00 1.00 C ATOM 1412 O GLY A 173 134.548 -7.738 0.732 1.00 1.00 O ATOM 0 HA2 GLY A 173 134.036 -8.038 3.377 1.00 1.00 H new ATOM 0 HA3 GLY A 173 135.772 -8.067 3.141 1.00 1.00 H new ATOM 1416 N THR A 174 134.574 -9.978 0.964 1.00 1.00 N ATOM 1417 CA THR A 174 134.379 -10.243 -0.455 1.00 1.00 C ATOM 1418 C THR A 174 132.976 -10.796 -0.699 1.00 1.00 C ATOM 1419 O THR A 174 132.743 -11.525 -1.658 1.00 1.00 O ATOM 1420 CB THR A 174 135.415 -11.252 -0.946 1.00 1.00 C ATOM 1421 OG1 THR A 174 135.498 -12.321 -0.014 1.00 1.00 O ATOM 1422 CG2 THR A 174 136.781 -10.572 -1.071 1.00 1.00 C ATOM 0 H THR A 174 134.649 -10.815 1.542 1.00 1.00 H new ATOM 0 HA THR A 174 134.497 -9.308 -1.003 1.00 1.00 H new ATOM 0 HB THR A 174 135.118 -11.636 -1.922 1.00 1.00 H new ATOM 0 HG1 THR A 174 136.160 -12.974 -0.323 1.00 1.00 H new ATOM 0 HG21 THR A 174 137.517 -11.296 -1.422 1.00 1.00 H new ATOM 0 HG22 THR A 174 136.714 -9.749 -1.782 1.00 1.00 H new ATOM 0 HG23 THR A 174 137.086 -10.187 -0.098 1.00 1.00 H new ATOM 1430 N ASN A 175 132.044 -10.435 0.177 1.00 1.00 N ATOM 1431 CA ASN A 175 130.647 -10.876 0.061 1.00 1.00 C ATOM 1432 C ASN A 175 129.701 -9.696 -0.216 1.00 1.00 C ATOM 1433 O ASN A 175 128.720 -9.850 -0.948 1.00 1.00 O ATOM 1434 CB ASN A 175 130.221 -11.594 1.357 1.00 1.00 C ATOM 1435 CG ASN A 175 129.114 -12.603 1.069 1.00 1.00 C ATOM 1436 OD1 ASN A 175 127.940 -12.327 1.316 1.00 1.00 O ATOM 1437 ND2 ASN A 175 129.421 -13.764 0.559 1.00 1.00 N ATOM 0 H ASN A 175 132.227 -9.835 0.981 1.00 1.00 H new ATOM 0 HA ASN A 175 130.580 -11.563 -0.783 1.00 1.00 H new ATOM 0 HB2 ASN A 175 131.079 -12.102 1.797 1.00 1.00 H new ATOM 0 HB3 ASN A 175 129.874 -10.863 2.088 1.00 1.00 H new ATOM 0 HD21 ASN A 175 128.687 -14.445 0.364 1.00 1.00 H new ATOM 0 HD22 ASN A 175 130.395 -13.990 0.355 1.00 1.00 H new ATOM 1444 N PRO A 176 129.964 -8.532 0.348 1.00 1.00 N ATOM 1445 CA PRO A 176 129.099 -7.321 0.155 1.00 1.00 C ATOM 1446 C PRO A 176 128.897 -6.959 -1.323 1.00 1.00 C ATOM 1447 O PRO A 176 129.568 -7.496 -2.204 1.00 1.00 O ATOM 1448 CB PRO A 176 129.858 -6.206 0.900 1.00 1.00 C ATOM 1449 CG PRO A 176 130.741 -6.909 1.877 1.00 1.00 C ATOM 1450 CD PRO A 176 131.108 -8.236 1.233 1.00 1.00 C ATOM 0 HA PRO A 176 128.090 -7.485 0.533 1.00 1.00 H new ATOM 0 HB2 PRO A 176 130.443 -5.599 0.208 1.00 1.00 H new ATOM 0 HB3 PRO A 176 129.167 -5.533 1.409 1.00 1.00 H new ATOM 0 HG2 PRO A 176 131.633 -6.320 2.091 1.00 1.00 H new ATOM 0 HG3 PRO A 176 130.227 -7.065 2.825 1.00 1.00 H new ATOM 0 HD2 PRO A 176 132.039 -8.163 0.671 1.00 1.00 H new ATOM 0 HD3 PRO A 176 131.247 -9.017 1.980 1.00 1.00 H new ATOM 1458 N LEU A 177 127.962 -6.045 -1.582 1.00 1.00 N ATOM 1459 CA LEU A 177 127.673 -5.618 -2.953 1.00 1.00 C ATOM 1460 C LEU A 177 128.901 -4.986 -3.595 1.00 1.00 C ATOM 1461 O LEU A 177 129.127 -5.140 -4.794 1.00 1.00 O ATOM 1462 CB LEU A 177 126.517 -4.608 -2.970 1.00 1.00 C ATOM 1463 CG LEU A 177 125.205 -5.324 -2.615 1.00 1.00 C ATOM 1464 CD1 LEU A 177 125.219 -5.723 -1.130 1.00 1.00 C ATOM 1465 CD2 LEU A 177 124.011 -4.395 -2.893 1.00 1.00 C ATOM 0 H LEU A 177 127.395 -5.588 -0.867 1.00 1.00 H new ATOM 0 HA LEU A 177 127.389 -6.503 -3.523 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.710 -3.806 -2.257 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.437 -4.147 -3.955 1.00 1.00 H new ATOM 0 HG LEU A 177 125.109 -6.220 -3.228 1.00 1.00 H new ATOM 0 HD11 LEU A 177 124.287 -6.231 -0.881 1.00 1.00 H new ATOM 0 HD12 LEU A 177 126.059 -6.392 -0.941 1.00 1.00 H new ATOM 0 HD13 LEU A 177 125.321 -4.829 -0.514 1.00 1.00 H new ATOM 0 HD21 LEU A 177 123.084 -4.909 -2.639 1.00 1.00 H new ATOM 0 HD22 LEU A 177 124.103 -3.493 -2.288 1.00 1.00 H new ATOM 0 HD23 LEU A 177 123.999 -4.124 -3.949 1.00 1.00 H new ATOM 1477 N TYR A 178 129.703 -4.287 -2.796 1.00 1.00 N ATOM 1478 CA TYR A 178 130.912 -3.648 -3.310 1.00 1.00 C ATOM 1479 C TYR A 178 131.814 -4.669 -4.004 1.00 1.00 C ATOM 1480 O TYR A 178 132.412 -4.380 -5.030 1.00 1.00 O ATOM 1481 CB TYR A 178 131.664 -2.971 -2.151 1.00 1.00 C ATOM 1482 CG TYR A 178 133.094 -2.679 -2.548 1.00 1.00 C ATOM 1483 CD1 TYR A 178 134.067 -3.669 -2.375 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.444 -1.436 -3.084 1.00 1.00 C ATOM 1485 CE1 TYR A 178 135.393 -3.420 -2.735 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.772 -1.183 -3.446 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.749 -2.173 -3.270 1.00 1.00 C ATOM 1488 OH TYR A 178 137.056 -1.921 -3.632 1.00 1.00 O ATOM 0 H TYR A 178 129.540 -4.149 -1.799 1.00 1.00 H new ATOM 0 HA TYR A 178 130.628 -2.896 -4.046 1.00 1.00 H new ATOM 0 HB2 TYR A 178 131.160 -2.045 -1.875 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.648 -3.617 -1.273 1.00 1.00 H new ATOM 0 HD1 TYR A 178 133.792 -4.628 -1.962 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.691 -0.673 -3.218 1.00 1.00 H new ATOM 0 HE1 TYR A 178 136.143 -4.186 -2.602 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.045 -0.224 -3.861 1.00 1.00 H new ATOM 0 HH TYR A 178 137.128 -1.010 -3.985 1.00 1.00 H new ATOM 1498 N THR A 179 131.930 -5.849 -3.427 1.00 1.00 N ATOM 1499 CA THR A 179 132.779 -6.884 -4.007 1.00 1.00 C ATOM 1500 C THR A 179 132.246 -7.337 -5.360 1.00 1.00 C ATOM 1501 O THR A 179 133.016 -7.633 -6.276 1.00 1.00 O ATOM 1502 CB THR A 179 132.845 -8.094 -3.080 1.00 1.00 C ATOM 1503 OG1 THR A 179 133.094 -7.655 -1.753 1.00 1.00 O ATOM 1504 CG2 THR A 179 133.970 -9.032 -3.539 1.00 1.00 C ATOM 0 H THR A 179 131.455 -6.118 -2.566 1.00 1.00 H new ATOM 0 HA THR A 179 133.774 -6.458 -4.138 1.00 1.00 H new ATOM 0 HB THR A 179 131.898 -8.632 -3.111 1.00 1.00 H new ATOM 0 HG1 THR A 179 134.011 -7.316 -1.687 1.00 1.00 H new ATOM 0 HG21 THR A 179 134.016 -9.896 -2.876 1.00 1.00 H new ATOM 0 HG22 THR A 179 133.772 -9.366 -4.558 1.00 1.00 H new ATOM 0 HG23 THR A 179 134.921 -8.501 -3.510 1.00 1.00 H new ATOM 1512 N GLU A 180 130.927 -7.427 -5.464 1.00 1.00 N ATOM 1513 CA GLU A 180 130.294 -7.888 -6.691 1.00 1.00 C ATOM 1514 C GLU A 180 130.580 -6.948 -7.854 1.00 1.00 C ATOM 1515 O GLU A 180 130.784 -7.393 -8.984 1.00 1.00 O ATOM 1516 CB GLU A 180 128.780 -7.999 -6.492 1.00 1.00 C ATOM 1517 CG GLU A 180 128.464 -9.123 -5.501 1.00 1.00 C ATOM 1518 CD GLU A 180 126.954 -9.227 -5.303 1.00 1.00 C ATOM 1519 OE1 GLU A 180 126.240 -8.537 -6.009 1.00 1.00 O ATOM 1520 OE2 GLU A 180 126.535 -9.993 -4.452 1.00 1.00 O ATOM 0 H GLU A 180 130.277 -7.188 -4.716 1.00 1.00 H new ATOM 0 HA GLU A 180 130.710 -8.867 -6.929 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.383 -7.054 -6.121 1.00 1.00 H new ATOM 0 HB3 GLU A 180 128.293 -8.197 -7.447 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.858 -10.069 -5.872 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.953 -8.927 -4.547 1.00 1.00 H new ATOM 1527 N ILE A 181 130.584 -5.652 -7.586 1.00 1.00 N ATOM 1528 CA ILE A 181 130.832 -4.687 -8.646 1.00 1.00 C ATOM 1529 C ILE A 181 132.255 -4.827 -9.181 1.00 1.00 C ATOM 1530 O ILE A 181 132.514 -4.574 -10.357 1.00 1.00 O ATOM 1531 CB ILE A 181 130.554 -3.253 -8.137 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.796 -2.655 -7.404 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.342 -3.279 -7.177 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.606 -1.774 -8.358 1.00 1.00 C ATOM 0 H ILE A 181 130.422 -5.249 -6.663 1.00 1.00 H new ATOM 0 HA ILE A 181 130.151 -4.888 -9.473 1.00 1.00 H new ATOM 0 HB ILE A 181 130.338 -2.619 -8.997 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.471 -2.068 -6.545 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.423 -3.460 -7.022 1.00 1.00 H new ATOM 0 HG21 ILE A 181 129.142 -2.270 -6.816 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.466 -3.655 -7.706 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.562 -3.930 -6.331 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.468 -1.365 -7.832 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.947 -2.371 -9.204 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.980 -0.958 -8.719 1.00 1.00 H new ATOM 1546 N ARG A 182 133.172 -5.224 -8.307 1.00 1.00 N ATOM 1547 CA ARG A 182 134.566 -5.395 -8.691 1.00 1.00 C ATOM 1548 C ARG A 182 134.716 -6.529 -9.694 1.00 1.00 C ATOM 1549 O ARG A 182 135.515 -6.443 -10.614 1.00 1.00 O ATOM 1550 CB ARG A 182 135.424 -5.675 -7.451 1.00 1.00 C ATOM 1551 CG ARG A 182 136.896 -5.823 -7.854 1.00 1.00 C ATOM 1552 CD ARG A 182 137.741 -6.081 -6.604 1.00 1.00 C ATOM 1553 NE ARG A 182 137.818 -4.877 -5.783 1.00 1.00 N ATOM 1554 CZ ARG A 182 138.518 -4.860 -4.652 1.00 1.00 C ATOM 1555 NH1 ARG A 182 139.128 -5.941 -4.245 1.00 1.00 N ATOM 1556 NH2 ARG A 182 138.591 -3.765 -3.945 1.00 1.00 N ATOM 0 H ARG A 182 132.975 -5.433 -7.328 1.00 1.00 H new ATOM 0 HA ARG A 182 134.907 -4.472 -9.161 1.00 1.00 H new ATOM 0 HB2 ARG A 182 135.315 -4.863 -6.732 1.00 1.00 H new ATOM 0 HB3 ARG A 182 135.080 -6.585 -6.959 1.00 1.00 H new ATOM 0 HG2 ARG A 182 137.010 -6.645 -8.560 1.00 1.00 H new ATOM 0 HG3 ARG A 182 137.239 -4.920 -8.359 1.00 1.00 H new ATOM 0 HD2 ARG A 182 137.306 -6.896 -6.025 1.00 1.00 H new ATOM 0 HD3 ARG A 182 138.744 -6.396 -6.894 1.00 1.00 H new ATOM 0 HE ARG A 182 137.327 -4.034 -6.081 1.00 1.00 H new ATOM 0 HH11 ARG A 182 139.068 -6.798 -4.794 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.665 -5.928 -3.378 1.00 1.00 H new ATOM 0 HH21 ARG A 182 138.111 -2.922 -4.260 1.00 1.00 H new ATOM 0 HH22 ARG A 182 139.128 -3.753 -3.078 1.00 1.00 H new ATOM 1570 N LEU A 183 133.937 -7.587 -9.510 1.00 1.00 N ATOM 1571 CA LEU A 183 134.003 -8.727 -10.415 1.00 1.00 C ATOM 1572 C LEU A 183 133.570 -8.322 -11.820 1.00 1.00 C ATOM 1573 O LEU A 183 134.184 -8.726 -12.808 1.00 1.00 O ATOM 1574 CB LEU A 183 133.106 -9.861 -9.898 1.00 1.00 C ATOM 1575 CG LEU A 183 133.702 -10.436 -8.597 1.00 1.00 C ATOM 1576 CD1 LEU A 183 132.693 -11.386 -7.936 1.00 1.00 C ATOM 1577 CD2 LEU A 183 135.002 -11.202 -8.903 1.00 1.00 C ATOM 0 H LEU A 183 133.260 -7.680 -8.753 1.00 1.00 H new ATOM 0 HA LEU A 183 135.035 -9.077 -10.456 1.00 1.00 H new ATOM 0 HB2 LEU A 183 132.099 -9.487 -9.715 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.023 -10.645 -10.650 1.00 1.00 H new ATOM 0 HG LEU A 183 133.923 -9.612 -7.919 1.00 1.00 H new ATOM 0 HD11 LEU A 183 133.120 -11.789 -7.018 1.00 1.00 H new ATOM 0 HD12 LEU A 183 131.779 -10.840 -7.702 1.00 1.00 H new ATOM 0 HD13 LEU A 183 132.463 -12.204 -8.618 1.00 1.00 H new ATOM 0 HD21 LEU A 183 135.414 -11.604 -7.977 1.00 1.00 H new ATOM 0 HD22 LEU A 183 134.789 -12.021 -9.590 1.00 1.00 H new ATOM 0 HD23 LEU A 183 135.725 -10.525 -9.358 1.00 1.00 H new ATOM 1589 N ARG A 184 132.512 -7.527 -11.902 1.00 1.00 N ATOM 1590 CA ARG A 184 132.009 -7.083 -13.194 1.00 1.00 C ATOM 1591 C ARG A 184 133.038 -6.214 -13.914 1.00 1.00 C ATOM 1592 O ARG A 184 133.466 -6.534 -15.023 1.00 1.00 O ATOM 1593 CB ARG A 184 130.707 -6.286 -12.991 1.00 1.00 C ATOM 1594 CG ARG A 184 129.796 -6.417 -14.223 1.00 1.00 C ATOM 1595 CD ARG A 184 130.452 -5.737 -15.422 1.00 1.00 C ATOM 1596 NE ARG A 184 129.475 -5.541 -16.486 1.00 1.00 N ATOM 1597 CZ ARG A 184 128.688 -4.470 -16.510 1.00 1.00 C ATOM 1598 NH1 ARG A 184 128.774 -3.574 -15.563 1.00 1.00 N ATOM 1599 NH2 ARG A 184 127.829 -4.317 -17.478 1.00 1.00 N ATOM 0 H ARG A 184 131.990 -7.179 -11.098 1.00 1.00 H new ATOM 0 HA ARG A 184 131.814 -7.961 -13.810 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.185 -6.650 -12.106 1.00 1.00 H new ATOM 0 HB3 ARG A 184 130.940 -5.236 -12.814 1.00 1.00 H new ATOM 0 HG2 ARG A 184 129.615 -7.469 -14.443 1.00 1.00 H new ATOM 0 HG3 ARG A 184 128.826 -5.962 -14.020 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.870 -4.777 -15.121 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.280 -6.345 -15.786 1.00 1.00 H new ATOM 0 HE ARG A 184 129.394 -6.239 -17.226 1.00 1.00 H new ATOM 0 HH11 ARG A 184 129.445 -3.696 -14.805 1.00 1.00 H new ATOM 0 HH12 ARG A 184 128.170 -2.752 -15.582 1.00 1.00 H new ATOM 0 HH21 ARG A 184 127.761 -5.018 -18.215 1.00 1.00 H new ATOM 0 HH22 ARG A 184 127.224 -3.496 -17.498 1.00 1.00 H new ATOM 1613 N ALA A 185 133.416 -5.103 -13.291 1.00 1.00 N ATOM 1614 CA ALA A 185 134.375 -4.198 -13.907 1.00 1.00 C ATOM 1615 C ALA A 185 135.703 -4.908 -14.154 1.00 1.00 C ATOM 1616 O ALA A 185 136.447 -4.552 -15.066 1.00 1.00 O ATOM 1617 CB ALA A 185 134.582 -2.972 -13.015 1.00 1.00 C ATOM 0 H ALA A 185 133.078 -4.812 -12.374 1.00 1.00 H new ATOM 0 HA ALA A 185 133.980 -3.872 -14.869 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.301 -2.299 -13.482 1.00 1.00 H new ATOM 0 HB2 ALA A 185 133.632 -2.453 -12.883 1.00 1.00 H new ATOM 0 HB3 ALA A 185 134.960 -3.289 -12.043 1.00 1.00 H new ATOM 1623 N ASP A 186 135.993 -5.904 -13.327 1.00 1.00 N ATOM 1624 CA ASP A 186 137.238 -6.653 -13.462 1.00 1.00 C ATOM 1625 C ASP A 186 137.290 -7.392 -14.793 1.00 1.00 C ATOM 1626 O ASP A 186 138.347 -7.482 -15.419 1.00 1.00 O ATOM 1627 CB ASP A 186 137.378 -7.665 -12.312 1.00 1.00 C ATOM 1628 CG ASP A 186 137.986 -6.993 -11.083 1.00 1.00 C ATOM 1629 OD1 ASP A 186 138.025 -5.775 -11.061 1.00 1.00 O ATOM 1630 OD2 ASP A 186 138.392 -7.707 -10.183 1.00 1.00 O ATOM 0 H ASP A 186 135.391 -6.211 -12.563 1.00 1.00 H new ATOM 0 HA ASP A 186 138.062 -5.940 -13.424 1.00 1.00 H new ATOM 0 HB2 ASP A 186 136.401 -8.079 -12.062 1.00 1.00 H new ATOM 0 HB3 ASP A 186 138.006 -8.498 -12.627 1.00 1.00 H new ATOM 1635 N THR A 187 136.155 -7.927 -15.214 1.00 1.00 N ATOM 1636 CA THR A 187 136.098 -8.656 -16.469 1.00 1.00 C ATOM 1637 C THR A 187 136.149 -7.702 -17.658 1.00 1.00 C ATOM 1638 O THR A 187 136.729 -8.020 -18.696 1.00 1.00 O ATOM 1639 CB THR A 187 134.814 -9.486 -16.530 1.00 1.00 C ATOM 1640 OG1 THR A 187 134.816 -10.435 -15.472 1.00 1.00 O ATOM 1641 CG2 THR A 187 134.742 -10.214 -17.872 1.00 1.00 C ATOM 0 H THR A 187 135.270 -7.871 -14.711 1.00 1.00 H new ATOM 0 HA THR A 187 136.964 -9.317 -16.519 1.00 1.00 H new ATOM 0 HB THR A 187 133.949 -8.830 -16.428 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.630 -9.980 -14.624 1.00 1.00 H new ATOM 0 HG21 THR A 187 133.828 -10.806 -17.916 1.00 1.00 H new ATOM 0 HG22 THR A 187 134.742 -9.485 -18.682 1.00 1.00 H new ATOM 0 HG23 THR A 187 135.605 -10.872 -17.976 1.00 1.00 H new ATOM 1649 N LEU A 188 135.522 -6.539 -17.502 1.00 1.00 N ATOM 1650 CA LEU A 188 135.482 -5.551 -18.573 1.00 1.00 C ATOM 1651 C LEU A 188 136.873 -5.037 -18.901 1.00 1.00 C ATOM 1652 O LEU A 188 137.231 -4.897 -20.072 1.00 1.00 O ATOM 1653 CB LEU A 188 134.596 -4.366 -18.168 1.00 1.00 C ATOM 1654 CG LEU A 188 133.120 -4.792 -18.119 1.00 1.00 C ATOM 1655 CD1 LEU A 188 132.274 -3.635 -17.568 1.00 1.00 C ATOM 1656 CD2 LEU A 188 132.626 -5.174 -19.532 1.00 1.00 C ATOM 0 H LEU A 188 135.038 -6.260 -16.649 1.00 1.00 H new ATOM 0 HA LEU A 188 135.070 -6.039 -19.456 1.00 1.00 H new ATOM 0 HB2 LEU A 188 134.905 -3.989 -17.193 1.00 1.00 H new ATOM 0 HB3 LEU A 188 134.722 -3.550 -18.879 1.00 1.00 H new ATOM 0 HG LEU A 188 133.021 -5.660 -17.468 1.00 1.00 H new ATOM 0 HD11 LEU A 188 131.227 -3.935 -17.532 1.00 1.00 H new ATOM 0 HD12 LEU A 188 132.613 -3.382 -16.564 1.00 1.00 H new ATOM 0 HD13 LEU A 188 132.381 -2.765 -18.216 1.00 1.00 H new ATOM 0 HD21 LEU A 188 131.579 -5.474 -19.483 1.00 1.00 H new ATOM 0 HD22 LEU A 188 132.727 -4.316 -20.197 1.00 1.00 H new ATOM 0 HD23 LEU A 188 133.223 -6.002 -19.915 1.00 1.00 H new ATOM 1668 N MET A 189 137.654 -4.744 -17.866 1.00 1.00 N ATOM 1669 CA MET A 189 139.002 -4.237 -18.076 1.00 1.00 C ATOM 1670 C MET A 189 139.965 -5.381 -18.383 1.00 1.00 C ATOM 1671 O MET A 189 140.220 -5.693 -19.546 1.00 1.00 O ATOM 1672 CB MET A 189 139.481 -3.446 -16.846 1.00 1.00 C ATOM 1673 CG MET A 189 139.354 -4.276 -15.540 1.00 1.00 C ATOM 1674 SD MET A 189 141.013 -4.617 -14.860 1.00 1.00 S ATOM 1675 CE MET A 189 140.535 -4.998 -13.153 1.00 1.00 C ATOM 0 H MET A 189 137.381 -4.847 -16.889 1.00 1.00 H new ATOM 0 HA MET A 189 138.984 -3.563 -18.933 1.00 1.00 H new ATOM 0 HB2 MET A 189 140.520 -3.148 -16.988 1.00 1.00 H new ATOM 0 HB3 MET A 189 138.897 -2.530 -16.753 1.00 1.00 H new ATOM 0 HG2 MET A 189 138.756 -3.732 -14.809 1.00 1.00 H new ATOM 0 HG3 MET A 189 138.834 -5.213 -15.743 1.00 1.00 H new ATOM 0 HE1 MET A 189 141.364 -4.768 -12.483 1.00 1.00 H new ATOM 0 HE2 MET A 189 139.667 -4.399 -12.876 1.00 1.00 H new ATOM 0 HE3 MET A 189 140.286 -6.056 -13.072 1.00 1.00 H new ATOM 1685 N GLY A 190 140.491 -6.000 -17.330 1.00 1.00 N ATOM 1686 CA GLY A 190 141.432 -7.103 -17.460 1.00 1.00 C ATOM 1687 C GLY A 190 142.480 -6.798 -18.524 1.00 1.00 C ATOM 1688 O GLY A 190 143.224 -7.681 -18.949 1.00 1.00 O ATOM 0 H GLY A 190 140.276 -5.750 -16.365 1.00 1.00 H new ATOM 0 HA2 GLY A 190 141.921 -7.284 -16.503 1.00 1.00 H new ATOM 0 HA3 GLY A 190 140.896 -8.015 -17.722 1.00 1.00 H new ATOM 1692 N ALA A 191 142.523 -5.540 -18.957 1.00 1.00 N ATOM 1693 CA ALA A 191 143.461 -5.103 -19.982 1.00 1.00 C ATOM 1694 C ALA A 191 144.707 -4.490 -19.363 1.00 1.00 C ATOM 1695 O ALA A 191 144.800 -4.315 -18.141 1.00 1.00 O ATOM 1696 CB ALA A 191 142.778 -4.072 -20.884 1.00 1.00 C ATOM 0 H ALA A 191 141.912 -4.801 -18.609 1.00 1.00 H new ATOM 0 HA ALA A 191 143.764 -5.972 -20.566 1.00 1.00 H new ATOM 0 HB1 ALA A 191 143.476 -3.742 -21.653 1.00 1.00 H new ATOM 0 HB2 ALA A 191 141.905 -4.523 -21.356 1.00 1.00 H new ATOM 0 HB3 ALA A 191 142.465 -3.216 -20.286 1.00 1.00 H new ATOM 1702 N GLU A 192 145.666 -4.159 -20.219 1.00 1.00 N ATOM 1703 CA GLU A 192 146.910 -3.553 -19.767 1.00 1.00 C ATOM 1704 C GLU A 192 146.637 -2.529 -18.664 1.00 1.00 C ATOM 1705 O GLU A 192 147.522 -2.205 -17.876 1.00 1.00 O ATOM 1706 CB GLU A 192 147.606 -2.874 -20.949 1.00 1.00 C ATOM 1707 CG GLU A 192 148.051 -3.940 -21.950 1.00 1.00 C ATOM 1708 CD GLU A 192 148.720 -3.286 -23.153 1.00 1.00 C ATOM 1709 OE1 GLU A 192 148.855 -2.074 -23.144 1.00 1.00 O ATOM 1710 OE2 GLU A 192 149.086 -4.006 -24.068 1.00 1.00 O ATOM 0 H GLU A 192 145.606 -4.300 -21.227 1.00 1.00 H new ATOM 0 HA GLU A 192 147.556 -4.332 -19.363 1.00 1.00 H new ATOM 0 HB2 GLU A 192 146.928 -2.168 -21.429 1.00 1.00 H new ATOM 0 HB3 GLU A 192 148.467 -2.303 -20.601 1.00 1.00 H new ATOM 0 HG2 GLU A 192 148.744 -4.632 -21.471 1.00 1.00 H new ATOM 0 HG3 GLU A 192 147.191 -4.525 -22.276 1.00 1.00 H new ATOM 1717 N LEU A 193 145.398 -2.031 -18.621 1.00 1.00 N ATOM 1718 CA LEU A 193 145.005 -1.044 -17.611 1.00 1.00 C ATOM 1719 C LEU A 193 145.158 -1.629 -16.203 1.00 1.00 C ATOM 1720 O LEU A 193 145.725 -0.989 -15.319 1.00 1.00 O ATOM 1721 CB LEU A 193 143.541 -0.628 -17.837 1.00 1.00 C ATOM 1722 CG LEU A 193 143.454 0.404 -18.965 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.098 -0.169 -20.229 1.00 1.00 C ATOM 1724 CD2 LEU A 193 141.983 0.724 -19.244 1.00 1.00 C ATOM 0 H LEU A 193 144.655 -2.293 -19.269 1.00 1.00 H new ATOM 0 HA LEU A 193 145.653 -0.172 -17.703 1.00 1.00 H new ATOM 0 HB2 LEU A 193 142.941 -1.503 -18.087 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.128 -0.210 -16.919 1.00 1.00 H new ATOM 0 HG LEU A 193 143.977 1.314 -18.670 1.00 1.00 H new ATOM 0 HD11 LEU A 193 144.037 0.564 -21.033 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.144 -0.403 -20.030 1.00 1.00 H new ATOM 0 HD13 LEU A 193 143.573 -1.077 -20.525 1.00 1.00 H new ATOM 0 HD21 LEU A 193 141.916 1.459 -20.047 1.00 1.00 H new ATOM 0 HD22 LEU A 193 141.463 -0.186 -19.541 1.00 1.00 H new ATOM 0 HD23 LEU A 193 141.521 1.128 -18.343 1.00 1.00 H new ATOM 1736 N ALA A 194 144.691 -2.859 -16.008 1.00 1.00 N ATOM 1737 CA ALA A 194 144.827 -3.512 -14.711 1.00 1.00 C ATOM 1738 C ALA A 194 146.310 -3.657 -14.408 1.00 1.00 C ATOM 1739 O ALA A 194 146.720 -3.760 -13.253 1.00 1.00 O ATOM 1740 CB ALA A 194 144.153 -4.902 -14.750 1.00 1.00 C ATOM 0 H ALA A 194 144.221 -3.417 -16.721 1.00 1.00 H new ATOM 0 HA ALA A 194 144.343 -2.919 -13.935 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.258 -5.385 -13.778 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.095 -4.787 -14.986 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.630 -5.516 -15.514 1.00 1.00 H new ATOM 1746 N ALA A 195 147.099 -3.673 -15.476 1.00 1.00 N ATOM 1747 CA ALA A 195 148.543 -3.811 -15.356 1.00 1.00 C ATOM 1748 C ALA A 195 149.183 -2.458 -15.061 1.00 1.00 C ATOM 1749 O ALA A 195 150.310 -2.201 -15.479 1.00 1.00 O ATOM 1750 CB ALA A 195 149.132 -4.380 -16.657 1.00 1.00 C ATOM 0 H ALA A 195 146.761 -3.592 -16.435 1.00 1.00 H new ATOM 0 HA ALA A 195 148.755 -4.495 -14.534 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.213 -4.478 -16.555 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.696 -5.359 -16.856 1.00 1.00 H new ATOM 0 HB3 ALA A 195 148.906 -3.707 -17.484 1.00 1.00 H new ATOM 1756 N ARG A 196 148.456 -1.592 -14.358 1.00 1.00 N ATOM 1757 CA ARG A 196 148.970 -0.253 -14.029 1.00 1.00 C ATOM 1758 C ARG A 196 148.785 0.059 -12.536 1.00 1.00 C ATOM 1759 O ARG A 196 147.840 -0.424 -11.915 1.00 1.00 O ATOM 1760 CB ARG A 196 148.236 0.796 -14.875 1.00 1.00 C ATOM 1761 CG ARG A 196 148.502 0.542 -16.367 1.00 1.00 C ATOM 1762 CD ARG A 196 148.279 1.831 -17.162 1.00 1.00 C ATOM 1763 NE ARG A 196 149.422 2.719 -16.995 1.00 1.00 N ATOM 1764 CZ ARG A 196 149.699 3.659 -17.891 1.00 1.00 C ATOM 1765 NH1 ARG A 196 148.943 3.790 -18.947 1.00 1.00 N ATOM 1766 NH2 ARG A 196 150.724 4.446 -17.718 1.00 1.00 N ATOM 0 H ARG A 196 147.518 -1.785 -14.006 1.00 1.00 H new ATOM 0 HA ARG A 196 150.037 -0.227 -14.251 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.165 0.753 -14.675 1.00 1.00 H new ATOM 0 HB3 ARG A 196 148.572 1.796 -14.602 1.00 1.00 H new ATOM 0 HG2 ARG A 196 149.524 0.189 -16.508 1.00 1.00 H new ATOM 0 HG3 ARG A 196 147.840 -0.242 -16.735 1.00 1.00 H new ATOM 0 HD2 ARG A 196 148.139 1.598 -18.218 1.00 1.00 H new ATOM 0 HD3 ARG A 196 147.370 2.326 -16.822 1.00 1.00 H new ATOM 0 HE ARG A 196 150.020 2.617 -16.175 1.00 1.00 H new ATOM 0 HH11 ARG A 196 148.143 3.172 -19.081 1.00 1.00 H new ATOM 0 HH12 ARG A 196 149.152 4.511 -19.638 1.00 1.00 H new ATOM 0 HH21 ARG A 196 151.315 4.340 -16.893 1.00 1.00 H new ATOM 0 HH22 ARG A 196 150.935 5.167 -18.407 1.00 1.00 H new ATOM 1780 N PRO A 197 149.665 0.852 -11.946 1.00 1.00 N ATOM 1781 CA PRO A 197 149.572 1.213 -10.495 1.00 1.00 C ATOM 1782 C PRO A 197 148.412 2.174 -10.198 1.00 1.00 C ATOM 1783 O PRO A 197 148.087 2.412 -9.034 1.00 1.00 O ATOM 1784 CB PRO A 197 150.927 1.881 -10.200 1.00 1.00 C ATOM 1785 CG PRO A 197 151.369 2.444 -11.511 1.00 1.00 C ATOM 1786 CD PRO A 197 150.844 1.483 -12.583 1.00 1.00 C ATOM 0 HA PRO A 197 149.373 0.340 -9.873 1.00 1.00 H new ATOM 0 HB2 PRO A 197 150.827 2.663 -9.447 1.00 1.00 H new ATOM 0 HB3 PRO A 197 151.648 1.160 -9.816 1.00 1.00 H new ATOM 0 HG2 PRO A 197 150.971 3.448 -11.658 1.00 1.00 H new ATOM 0 HG3 PRO A 197 152.455 2.522 -11.556 1.00 1.00 H new ATOM 0 HD2 PRO A 197 150.570 2.013 -13.495 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.595 0.742 -12.858 1.00 1.00 H new ATOM 1794 N GLU A 198 147.815 2.736 -11.247 1.00 1.00 N ATOM 1795 CA GLU A 198 146.710 3.687 -11.089 1.00 1.00 C ATOM 1796 C GLU A 198 145.569 3.066 -10.288 1.00 1.00 C ATOM 1797 O GLU A 198 144.770 3.770 -9.664 1.00 1.00 O ATOM 1798 CB GLU A 198 146.210 4.114 -12.482 1.00 1.00 C ATOM 1799 CG GLU A 198 147.116 5.216 -13.048 1.00 1.00 C ATOM 1800 CD GLU A 198 148.580 4.794 -12.981 1.00 1.00 C ATOM 1801 OE1 GLU A 198 148.856 3.634 -13.229 1.00 1.00 O ATOM 1802 OE2 GLU A 198 149.405 5.641 -12.680 1.00 1.00 O ATOM 0 H GLU A 198 148.076 2.551 -12.216 1.00 1.00 H new ATOM 0 HA GLU A 198 147.067 4.560 -10.543 1.00 1.00 H new ATOM 0 HB2 GLU A 198 146.203 3.256 -13.154 1.00 1.00 H new ATOM 0 HB3 GLU A 198 145.183 4.474 -12.415 1.00 1.00 H new ATOM 0 HG2 GLU A 198 146.840 5.427 -14.081 1.00 1.00 H new ATOM 0 HG3 GLU A 198 146.972 6.138 -12.485 1.00 1.00 H new ATOM 1809 N TYR A 199 145.507 1.744 -10.307 1.00 1.00 N ATOM 1810 CA TYR A 199 144.471 1.026 -9.584 1.00 1.00 C ATOM 1811 C TYR A 199 144.748 1.061 -8.079 1.00 1.00 C ATOM 1812 O TYR A 199 144.118 0.345 -7.304 1.00 1.00 O ATOM 1813 CB TYR A 199 144.412 -0.436 -10.075 1.00 1.00 C ATOM 1814 CG TYR A 199 142.973 -0.842 -10.320 1.00 1.00 C ATOM 1815 CD1 TYR A 199 141.972 -0.517 -9.390 1.00 1.00 C ATOM 1816 CD2 TYR A 199 142.644 -1.532 -11.480 1.00 1.00 C ATOM 1817 CE1 TYR A 199 140.650 -0.890 -9.632 1.00 1.00 C ATOM 1818 CE2 TYR A 199 141.330 -1.907 -11.722 1.00 1.00 C ATOM 1819 CZ TYR A 199 140.328 -1.588 -10.798 1.00 1.00 C ATOM 1820 OH TYR A 199 139.024 -1.952 -11.046 1.00 1.00 O ATOM 0 H TYR A 199 146.161 1.148 -10.814 1.00 1.00 H new ATOM 0 HA TYR A 199 143.512 1.508 -9.772 1.00 1.00 H new ATOM 0 HB2 TYR A 199 144.990 -0.544 -10.993 1.00 1.00 H new ATOM 0 HB3 TYR A 199 144.864 -1.096 -9.334 1.00 1.00 H new ATOM 0 HD1 TYR A 199 142.226 0.021 -8.489 1.00 1.00 H new ATOM 0 HD2 TYR A 199 143.414 -1.778 -12.196 1.00 1.00 H new ATOM 0 HE1 TYR A 199 139.878 -0.640 -8.920 1.00 1.00 H new ATOM 0 HE2 TYR A 199 141.080 -2.446 -12.624 1.00 1.00 H new ATOM 0 HH TYR A 199 138.419 -1.300 -10.636 1.00 1.00 H new ATOM 1830 N ARG A 200 145.709 1.877 -7.672 1.00 1.00 N ATOM 1831 CA ARG A 200 146.061 1.978 -6.257 1.00 1.00 C ATOM 1832 C ARG A 200 145.211 3.045 -5.577 1.00 1.00 C ATOM 1833 O ARG A 200 144.232 2.730 -4.893 1.00 1.00 O ATOM 1834 CB ARG A 200 147.552 2.317 -6.116 1.00 1.00 C ATOM 1835 CG ARG A 200 148.410 1.125 -6.585 1.00 1.00 C ATOM 1836 CD ARG A 200 148.580 0.118 -5.444 1.00 1.00 C ATOM 1837 NE ARG A 200 149.501 -0.939 -5.835 1.00 1.00 N ATOM 1838 CZ ARG A 200 149.552 -2.082 -5.163 1.00 1.00 C ATOM 1839 NH1 ARG A 200 148.768 -2.270 -4.136 1.00 1.00 N ATOM 1840 NH2 ARG A 200 150.385 -3.015 -5.530 1.00 1.00 N ATOM 0 H ARG A 200 146.256 2.475 -8.292 1.00 1.00 H new ATOM 0 HA ARG A 200 145.867 1.021 -5.773 1.00 1.00 H new ATOM 0 HB2 ARG A 200 147.790 3.202 -6.707 1.00 1.00 H new ATOM 0 HB3 ARG A 200 147.783 2.556 -5.078 1.00 1.00 H new ATOM 0 HG2 ARG A 200 147.938 0.641 -7.440 1.00 1.00 H new ATOM 0 HG3 ARG A 200 149.386 1.478 -6.917 1.00 1.00 H new ATOM 0 HD2 ARG A 200 148.955 0.625 -4.555 1.00 1.00 H new ATOM 0 HD3 ARG A 200 147.613 -0.312 -5.182 1.00 1.00 H new ATOM 0 HE ARG A 200 150.116 -0.799 -6.637 1.00 1.00 H new ATOM 0 HH11 ARG A 200 148.117 -1.538 -3.851 1.00 1.00 H new ATOM 0 HH12 ARG A 200 148.807 -3.148 -3.619 1.00 1.00 H new ATOM 0 HH21 ARG A 200 150.996 -2.866 -6.333 1.00 1.00 H new ATOM 0 HH22 ARG A 200 150.425 -3.894 -5.014 1.00 1.00 H new ATOM 1854 N GLU A 201 145.579 4.310 -5.788 1.00 1.00 N ATOM 1855 CA GLU A 201 144.841 5.424 -5.209 1.00 1.00 C ATOM 1856 C GLU A 201 143.377 5.285 -5.538 1.00 1.00 C ATOM 1857 O GLU A 201 142.549 5.553 -4.704 1.00 1.00 O ATOM 1858 CB GLU A 201 145.351 6.748 -5.763 1.00 1.00 C ATOM 1859 CG GLU A 201 146.784 6.992 -5.290 1.00 1.00 C ATOM 1860 CD GLU A 201 147.335 8.267 -5.920 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.584 8.937 -6.612 1.00 1.00 O ATOM 1862 OE2 GLU A 201 148.500 8.555 -5.702 1.00 1.00 O ATOM 0 H GLU A 201 146.382 4.584 -6.354 1.00 1.00 H new ATOM 0 HA GLU A 201 144.984 5.411 -4.129 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.316 6.734 -6.852 1.00 1.00 H new ATOM 0 HB3 GLU A 201 144.706 7.563 -5.433 1.00 1.00 H new ATOM 0 HG2 GLU A 201 146.807 7.075 -4.203 1.00 1.00 H new ATOM 0 HG3 GLU A 201 147.413 6.143 -5.559 1.00 1.00 H new ATOM 1869 N LEU A 202 143.087 4.880 -6.780 1.00 1.00 N ATOM 1870 CA LEU A 202 141.698 4.683 -7.257 1.00 1.00 C ATOM 1871 C LEU A 202 140.860 3.874 -6.235 1.00 1.00 C ATOM 1872 O LEU A 202 140.062 3.015 -6.610 1.00 1.00 O ATOM 1873 CB LEU A 202 141.711 3.947 -8.620 1.00 1.00 C ATOM 1874 CG LEU A 202 141.664 4.947 -9.781 1.00 1.00 C ATOM 1875 CD1 LEU A 202 142.721 6.049 -9.597 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.900 4.187 -11.091 1.00 1.00 C ATOM 0 H LEU A 202 143.797 4.679 -7.484 1.00 1.00 H new ATOM 0 HA LEU A 202 141.238 5.664 -7.372 1.00 1.00 H new ATOM 0 HB2 LEU A 202 142.609 3.334 -8.699 1.00 1.00 H new ATOM 0 HB3 LEU A 202 140.858 3.272 -8.681 1.00 1.00 H new ATOM 0 HG LEU A 202 140.687 5.430 -9.806 1.00 1.00 H new ATOM 0 HD11 LEU A 202 142.669 6.747 -10.433 1.00 1.00 H new ATOM 0 HD12 LEU A 202 142.531 6.583 -8.666 1.00 1.00 H new ATOM 0 HD13 LEU A 202 143.713 5.599 -9.562 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.869 4.885 -11.927 1.00 1.00 H new ATOM 0 HD22 LEU A 202 142.875 3.701 -11.059 1.00 1.00 H new ATOM 0 HD23 LEU A 202 141.123 3.433 -11.219 1.00 1.00 H new ATOM 1888 N GLN A 203 141.087 4.096 -4.945 1.00 1.00 N ATOM 1889 CA GLN A 203 140.400 3.374 -3.894 1.00 1.00 C ATOM 1890 C GLN A 203 139.082 4.041 -3.486 1.00 1.00 C ATOM 1891 O GLN A 203 138.094 3.353 -3.234 1.00 1.00 O ATOM 1892 CB GLN A 203 141.326 3.295 -2.655 1.00 1.00 C ATOM 1893 CG GLN A 203 141.282 1.887 -2.066 1.00 1.00 C ATOM 1894 CD GLN A 203 142.037 1.845 -0.746 1.00 1.00 C ATOM 1895 OE1 GLN A 203 142.473 2.956 -0.220 1.00 1.00 O flip ATOM 1896 NE2 GLN A 203 142.234 0.771 -0.178 1.00 1.00 N flip ATOM 0 H GLN A 203 141.756 4.786 -4.603 1.00 1.00 H new ATOM 0 HA GLN A 203 140.162 2.382 -4.277 1.00 1.00 H new ATOM 0 HB2 GLN A 203 142.348 3.550 -2.936 1.00 1.00 H new ATOM 0 HB3 GLN A 203 141.011 4.022 -1.907 1.00 1.00 H new ATOM 0 HG2 GLN A 203 140.247 1.582 -1.911 1.00 1.00 H new ATOM 0 HG3 GLN A 203 141.722 1.178 -2.767 1.00 1.00 H new ATOM 0 HE21 GLN A 203 141.891 -0.096 -0.593 1.00 1.00 H new ATOM 0 HE22 GLN A 203 142.740 0.748 0.707 1.00 1.00 H new ATOM 1905 N PRO A 204 139.074 5.351 -3.351 1.00 1.00 N ATOM 1906 CA PRO A 204 137.885 6.112 -2.892 1.00 1.00 C ATOM 1907 C PRO A 204 136.917 6.401 -4.027 1.00 1.00 C ATOM 1908 O PRO A 204 135.909 7.083 -3.838 1.00 1.00 O ATOM 1909 CB PRO A 204 138.504 7.393 -2.326 1.00 1.00 C ATOM 1910 CG PRO A 204 139.715 7.637 -3.162 1.00 1.00 C ATOM 1911 CD PRO A 204 140.199 6.262 -3.639 1.00 1.00 C ATOM 0 HA PRO A 204 137.283 5.567 -2.165 1.00 1.00 H new ATOM 0 HB2 PRO A 204 137.807 8.229 -2.387 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.767 7.274 -1.275 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.478 8.280 -4.009 1.00 1.00 H new ATOM 0 HG3 PRO A 204 140.489 8.142 -2.585 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.438 6.273 -4.702 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.103 5.955 -3.112 1.00 1.00 H new ATOM 1919 N TYR A 205 137.224 5.872 -5.206 1.00 1.00 N ATOM 1920 CA TYR A 205 136.374 6.083 -6.361 1.00 1.00 C ATOM 1921 C TYR A 205 135.015 5.415 -6.138 1.00 1.00 C ATOM 1922 O TYR A 205 134.088 6.040 -5.610 1.00 1.00 O ATOM 1923 CB TYR A 205 137.068 5.524 -7.621 1.00 1.00 C ATOM 1924 CG TYR A 205 136.299 5.936 -8.859 1.00 1.00 C ATOM 1925 CD1 TYR A 205 136.359 7.259 -9.327 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.513 4.997 -9.535 1.00 1.00 C ATOM 1927 CE1 TYR A 205 135.637 7.634 -10.463 1.00 1.00 C ATOM 1928 CE2 TYR A 205 134.794 5.374 -10.669 1.00 1.00 C ATOM 1929 CZ TYR A 205 134.855 6.695 -11.135 1.00 1.00 C ATOM 1930 OH TYR A 205 134.148 7.076 -12.257 1.00 1.00 O ATOM 0 H TYR A 205 138.049 5.299 -5.382 1.00 1.00 H new ATOM 0 HA TYR A 205 136.206 7.151 -6.504 1.00 1.00 H new ATOM 0 HB2 TYR A 205 138.091 5.895 -7.678 1.00 1.00 H new ATOM 0 HB3 TYR A 205 137.126 4.437 -7.563 1.00 1.00 H new ATOM 0 HD1 TYR A 205 136.964 7.988 -8.808 1.00 1.00 H new ATOM 0 HD2 TYR A 205 135.463 3.979 -9.178 1.00 1.00 H new ATOM 0 HE1 TYR A 205 135.685 8.652 -10.821 1.00 1.00 H new ATOM 0 HE2 TYR A 205 134.189 4.647 -11.190 1.00 1.00 H new ATOM 0 HH TYR A 205 134.770 7.404 -12.940 1.00 1.00 H new ATOM 1940 N ALA A 206 134.901 4.144 -6.523 1.00 1.00 N ATOM 1941 CA ALA A 206 133.653 3.412 -6.352 1.00 1.00 C ATOM 1942 C ALA A 206 133.376 3.136 -4.883 1.00 1.00 C ATOM 1943 O ALA A 206 132.251 2.816 -4.507 1.00 1.00 O ATOM 1944 CB ALA A 206 133.710 2.097 -7.113 1.00 1.00 C ATOM 0 H ALA A 206 135.654 3.606 -6.952 1.00 1.00 H new ATOM 0 HA ALA A 206 132.846 4.029 -6.747 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.772 1.558 -6.978 1.00 1.00 H new ATOM 0 HB2 ALA A 206 133.865 2.297 -8.173 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.534 1.492 -6.734 1.00 1.00 H new ATOM 1950 N ARG A 207 134.402 3.254 -4.053 1.00 1.00 N ATOM 1951 CA ARG A 207 134.228 3.023 -2.631 1.00 1.00 C ATOM 1952 C ARG A 207 133.417 4.153 -2.009 1.00 1.00 C ATOM 1953 O ARG A 207 132.526 3.910 -1.207 1.00 1.00 O ATOM 1954 CB ARG A 207 135.582 2.893 -1.945 1.00 1.00 C ATOM 1955 CG ARG A 207 135.383 2.598 -0.459 1.00 1.00 C ATOM 1956 CD ARG A 207 136.741 2.363 0.203 1.00 1.00 C ATOM 1957 NE ARG A 207 137.310 1.101 -0.254 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.593 0.818 -0.060 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.369 1.684 0.532 1.00 1.00 N ATOM 1960 NH2 ARG A 207 139.077 -0.323 -0.465 1.00 1.00 N ATOM 0 H ARG A 207 135.349 3.505 -4.336 1.00 1.00 H new ATOM 0 HA ARG A 207 133.683 2.090 -2.492 1.00 1.00 H new ATOM 0 HB2 ARG A 207 136.160 2.094 -2.410 1.00 1.00 H new ATOM 0 HB3 ARG A 207 136.153 3.813 -2.069 1.00 1.00 H new ATOM 0 HG2 ARG A 207 134.872 3.432 0.022 1.00 1.00 H new ATOM 0 HG3 ARG A 207 134.749 1.720 -0.334 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.418 3.184 -0.036 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.628 2.348 1.287 1.00 1.00 H new ATOM 0 HE ARG A 207 136.713 0.425 -0.730 1.00 1.00 H new ATOM 0 HH11 ARG A 207 138.990 2.578 0.845 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.354 1.467 0.681 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.470 -0.998 -0.931 1.00 1.00 H new ATOM 0 HH22 ARG A 207 140.062 -0.541 -0.316 1.00 1.00 H new ATOM 1974 N GLN A 208 133.726 5.392 -2.396 1.00 1.00 N ATOM 1975 CA GLN A 208 133.013 6.560 -1.869 1.00 1.00 C ATOM 1976 C GLN A 208 131.540 6.524 -2.272 1.00 1.00 C ATOM 1977 O GLN A 208 130.669 6.987 -1.529 1.00 1.00 O ATOM 1978 CB GLN A 208 133.669 7.848 -2.391 1.00 1.00 C ATOM 1979 CG GLN A 208 132.869 9.067 -1.911 1.00 1.00 C ATOM 1980 CD GLN A 208 133.614 10.355 -2.258 1.00 1.00 C ATOM 1981 OE1 GLN A 208 133.905 10.607 -3.427 1.00 1.00 O ATOM 1982 NE2 GLN A 208 133.931 11.194 -1.309 1.00 1.00 N ATOM 0 H GLN A 208 134.460 5.613 -3.068 1.00 1.00 H new ATOM 0 HA GLN A 208 133.071 6.540 -0.781 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.698 7.913 -2.036 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.708 7.832 -3.480 1.00 1.00 H new ATOM 0 HG2 GLN A 208 131.884 9.071 -2.377 1.00 1.00 H new ATOM 0 HG3 GLN A 208 132.712 9.007 -0.834 1.00 1.00 H new ATOM 0 HE21 GLN A 208 133.689 10.984 -0.341 1.00 1.00 H new ATOM 0 HE22 GLN A 208 134.420 12.060 -1.536 1.00 1.00 H new ATOM 1991 N GLN A 209 131.266 5.978 -3.451 1.00 1.00 N ATOM 1992 CA GLN A 209 129.890 5.888 -3.934 1.00 1.00 C ATOM 1993 C GLN A 209 129.203 4.672 -3.320 1.00 1.00 C ATOM 1994 O GLN A 209 128.305 4.814 -2.502 1.00 1.00 O ATOM 1995 CB GLN A 209 129.887 5.787 -5.458 1.00 1.00 C ATOM 1996 CG GLN A 209 128.448 5.793 -5.981 1.00 1.00 C ATOM 1997 CD GLN A 209 127.779 7.127 -5.658 1.00 1.00 C ATOM 1998 OE1 GLN A 209 128.423 8.174 -5.718 1.00 1.00 O ATOM 1999 NE2 GLN A 209 126.522 7.147 -5.312 1.00 1.00 N ATOM 0 H GLN A 209 131.967 5.595 -4.085 1.00 1.00 H new ATOM 0 HA GLN A 209 129.343 6.783 -3.638 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.442 6.621 -5.887 1.00 1.00 H new ATOM 0 HB3 GLN A 209 130.393 4.873 -5.771 1.00 1.00 H new ATOM 0 HG2 GLN A 209 128.443 5.626 -7.058 1.00 1.00 H new ATOM 0 HG3 GLN A 209 127.885 4.976 -5.530 1.00 1.00 H new ATOM 0 HE21 GLN A 209 125.992 6.277 -5.264 1.00 1.00 H new ATOM 0 HE22 GLN A 209 126.068 8.033 -5.090 1.00 1.00 H new ATOM 2008 N ALA A 210 129.603 3.480 -3.758 1.00 1.00 N ATOM 2009 CA ALA A 210 129.001 2.237 -3.261 1.00 1.00 C ATOM 2010 C ALA A 210 128.589 2.367 -1.793 1.00 1.00 C ATOM 2011 O ALA A 210 127.473 2.013 -1.414 1.00 1.00 O ATOM 2012 CB ALA A 210 129.997 1.089 -3.395 1.00 1.00 C ATOM 0 H ALA A 210 130.338 3.345 -4.453 1.00 1.00 H new ATOM 0 HA ALA A 210 128.112 2.036 -3.858 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.544 0.169 -3.024 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.268 0.963 -4.443 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.891 1.313 -2.813 1.00 1.00 H new ATOM 2018 N ILE A 211 129.484 2.896 -0.974 1.00 1.00 N ATOM 2019 CA ILE A 211 129.178 3.077 0.438 1.00 1.00 C ATOM 2020 C ILE A 211 128.046 4.090 0.607 1.00 1.00 C ATOM 2021 O ILE A 211 127.161 3.906 1.444 1.00 1.00 O ATOM 2022 CB ILE A 211 130.431 3.544 1.189 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.867 4.931 0.658 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.558 2.518 0.991 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.266 6.063 1.511 1.00 1.00 C ATOM 0 H ILE A 211 130.415 3.204 -1.255 1.00 1.00 H new ATOM 0 HA ILE A 211 128.854 2.124 0.856 1.00 1.00 H new ATOM 0 HB ILE A 211 130.212 3.628 2.253 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.955 5.002 0.667 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.549 5.044 -0.378 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.449 2.849 1.524 1.00 1.00 H new ATOM 0 HG22 ILE A 211 131.241 1.550 1.379 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.784 2.426 -0.071 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.588 7.026 1.116 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.178 6.004 1.480 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.606 5.961 2.542 1.00 1.00 H new ATOM 2037 N ASP A 212 128.072 5.159 -0.190 1.00 1.00 N ATOM 2038 CA ASP A 212 127.035 6.185 -0.115 1.00 1.00 C ATOM 2039 C ASP A 212 125.659 5.550 -0.292 1.00 1.00 C ATOM 2040 O ASP A 212 124.680 5.994 0.304 1.00 1.00 O ATOM 2041 CB ASP A 212 127.254 7.241 -1.206 1.00 1.00 C ATOM 2042 CG ASP A 212 126.247 8.379 -1.050 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.327 8.227 -0.265 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.408 9.382 -1.728 1.00 1.00 O ATOM 0 H ASP A 212 128.794 5.335 -0.889 1.00 1.00 H new ATOM 0 HA ASP A 212 127.090 6.664 0.863 1.00 1.00 H new ATOM 0 HB2 ASP A 212 128.269 7.633 -1.144 1.00 1.00 H new ATOM 0 HB3 ASP A 212 127.148 6.785 -2.190 1.00 1.00 H new ATOM 2049 N LEU A 213 125.594 4.507 -1.116 1.00 1.00 N ATOM 2050 CA LEU A 213 124.332 3.819 -1.357 1.00 1.00 C ATOM 2051 C LEU A 213 123.814 3.234 -0.050 1.00 1.00 C ATOM 2052 O LEU A 213 122.830 3.716 0.524 1.00 1.00 O ATOM 2053 CB LEU A 213 124.548 2.706 -2.397 1.00 1.00 C ATOM 2054 CG LEU A 213 123.218 2.022 -2.735 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.330 2.977 -3.547 1.00 1.00 C ATOM 2056 CD2 LEU A 213 123.490 0.758 -3.551 1.00 1.00 C ATOM 0 H LEU A 213 126.392 4.124 -1.623 1.00 1.00 H new ATOM 0 HA LEU A 213 123.594 4.523 -1.742 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.988 3.126 -3.302 1.00 1.00 H new ATOM 0 HB3 LEU A 213 125.254 1.971 -2.011 1.00 1.00 H new ATOM 0 HG LEU A 213 122.705 1.757 -1.810 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.387 2.484 -3.783 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.133 3.876 -2.963 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.839 3.249 -4.472 1.00 1.00 H new ATOM 0 HD21 LEU A 213 122.545 0.270 -3.792 1.00 1.00 H new ATOM 0 HD22 LEU A 213 124.007 1.024 -4.473 1.00 1.00 H new ATOM 0 HD23 LEU A 213 124.112 0.077 -2.970 1.00 1.00 H new ATOM 2068 N VAL A 214 124.470 2.185 0.420 1.00 1.00 N ATOM 2069 CA VAL A 214 124.057 1.554 1.664 1.00 1.00 C ATOM 2070 C VAL A 214 123.697 2.621 2.709 1.00 1.00 C ATOM 2071 O VAL A 214 122.772 2.444 3.504 1.00 1.00 O ATOM 2072 CB VAL A 214 125.179 0.649 2.180 1.00 1.00 C ATOM 2073 CG1 VAL A 214 124.749 0.028 3.508 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.435 -0.460 1.153 1.00 1.00 C ATOM 0 H VAL A 214 125.278 1.758 -0.032 1.00 1.00 H new ATOM 0 HA VAL A 214 123.171 0.946 1.480 1.00 1.00 H new ATOM 0 HB VAL A 214 126.090 1.228 2.328 1.00 1.00 H new ATOM 0 HG11 VAL A 214 125.543 -0.618 3.882 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.553 0.818 4.233 1.00 1.00 H new ATOM 0 HG13 VAL A 214 123.843 -0.560 3.358 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.233 -1.110 1.511 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.525 -1.044 1.014 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.729 -0.015 0.202 1.00 1.00 H new ATOM 2084 N ALA A 215 124.423 3.736 2.672 1.00 1.00 N ATOM 2085 CA ALA A 215 124.181 4.851 3.588 1.00 1.00 C ATOM 2086 C ALA A 215 122.823 5.513 3.324 1.00 1.00 C ATOM 2087 O ALA A 215 122.217 6.087 4.231 1.00 1.00 O ATOM 2088 CB ALA A 215 125.285 5.893 3.417 1.00 1.00 C ATOM 0 H ALA A 215 125.187 3.893 2.015 1.00 1.00 H new ATOM 0 HA ALA A 215 124.178 4.458 4.605 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.108 6.726 4.098 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.251 5.440 3.641 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.285 6.258 2.390 1.00 1.00 H new ATOM 2094 N ASN A 216 122.350 5.424 2.087 1.00 1.00 N ATOM 2095 CA ASN A 216 121.067 6.029 1.731 1.00 1.00 C ATOM 2096 C ASN A 216 119.957 5.430 2.589 1.00 1.00 C ATOM 2097 O ASN A 216 119.040 6.138 3.007 1.00 1.00 O ATOM 2098 CB ASN A 216 120.743 5.815 0.246 1.00 1.00 C ATOM 2099 CG ASN A 216 121.668 6.667 -0.618 1.00 1.00 C ATOM 2100 OD1 ASN A 216 122.282 7.612 -0.125 1.00 1.00 O ATOM 2101 ND2 ASN A 216 121.796 6.396 -1.889 1.00 1.00 N ATOM 0 H ASN A 216 122.825 4.946 1.321 1.00 1.00 H new ATOM 0 HA ASN A 216 121.137 7.101 1.914 1.00 1.00 H new ATOM 0 HB2 ASN A 216 120.858 4.762 -0.012 1.00 1.00 H new ATOM 0 HB3 ASN A 216 119.704 6.079 0.050 1.00 1.00 H new ATOM 0 HD21 ASN A 216 122.405 6.968 -2.474 1.00 1.00 H new ATOM 0 HD22 ASN A 216 121.287 5.612 -2.297 1.00 1.00 H new ATOM 2108 N ALA A 217 120.048 4.126 2.859 1.00 1.00 N ATOM 2109 CA ALA A 217 119.041 3.451 3.682 1.00 1.00 C ATOM 2110 C ALA A 217 119.178 3.854 5.143 1.00 1.00 C ATOM 2111 O ALA A 217 118.314 3.539 5.960 1.00 1.00 O ATOM 2112 CB ALA A 217 119.186 1.937 3.554 1.00 1.00 C ATOM 0 H ALA A 217 120.799 3.522 2.525 1.00 1.00 H new ATOM 0 HA ALA A 217 118.056 3.752 3.327 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.433 1.446 4.170 1.00 1.00 H new ATOM 0 HB2 ALA A 217 119.050 1.645 2.513 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.179 1.637 3.888 1.00 1.00 H new ATOM 2118 N LEU A 218 120.267 4.539 5.471 1.00 1.00 N ATOM 2119 CA LEU A 218 120.509 4.979 6.852 1.00 1.00 C ATOM 2120 C LEU A 218 120.574 6.508 6.919 1.00 1.00 C ATOM 2121 O LEU A 218 120.909 7.153 5.930 1.00 1.00 O ATOM 2122 CB LEU A 218 121.838 4.379 7.344 1.00 1.00 C ATOM 2123 CG LEU A 218 121.616 2.933 7.833 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.931 2.139 7.765 1.00 1.00 C ATOM 2125 CD2 LEU A 218 121.101 2.942 9.284 1.00 1.00 C ATOM 0 H LEU A 218 120.996 4.804 4.809 1.00 1.00 H new ATOM 0 HA LEU A 218 119.692 4.638 7.488 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.572 4.390 6.538 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.243 4.987 8.153 1.00 1.00 H new ATOM 0 HG LEU A 218 120.877 2.459 7.187 1.00 1.00 H new ATOM 0 HD11 LEU A 218 122.759 1.120 8.113 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.289 2.115 6.736 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.678 2.618 8.398 1.00 1.00 H new ATOM 0 HD21 LEU A 218 120.947 1.917 9.622 1.00 1.00 H new ATOM 0 HD22 LEU A 218 121.834 3.430 9.927 1.00 1.00 H new ATOM 0 HD23 LEU A 218 120.157 3.486 9.332 1.00 1.00 H new ATOM 2137 N PRO A 219 120.277 7.107 8.058 1.00 1.00 N ATOM 2138 CA PRO A 219 120.339 8.595 8.210 1.00 1.00 C ATOM 2139 C PRO A 219 121.724 9.149 7.867 1.00 1.00 C ATOM 2140 O PRO A 219 122.551 8.463 7.267 1.00 1.00 O ATOM 2141 CB PRO A 219 119.997 8.850 9.695 1.00 1.00 C ATOM 2142 CG PRO A 219 120.130 7.518 10.376 1.00 1.00 C ATOM 2143 CD PRO A 219 119.842 6.457 9.311 1.00 1.00 C ATOM 0 HA PRO A 219 119.651 9.096 7.529 1.00 1.00 H new ATOM 0 HB2 PRO A 219 120.675 9.583 10.133 1.00 1.00 H new ATOM 0 HB3 PRO A 219 118.987 9.246 9.802 1.00 1.00 H new ATOM 0 HG2 PRO A 219 121.131 7.392 10.789 1.00 1.00 H new ATOM 0 HG3 PRO A 219 119.429 7.435 11.207 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.395 5.537 9.500 1.00 1.00 H new ATOM 0 HD3 PRO A 219 118.785 6.193 9.281 1.00 1.00 H new ATOM 2151 N ALA A 220 121.961 10.398 8.260 1.00 1.00 N ATOM 2152 CA ALA A 220 123.241 11.046 7.996 1.00 1.00 C ATOM 2153 C ALA A 220 124.305 10.579 8.986 1.00 1.00 C ATOM 2154 O ALA A 220 125.444 11.049 8.950 1.00 1.00 O ATOM 2155 CB ALA A 220 123.085 12.566 8.104 1.00 1.00 C ATOM 0 H ALA A 220 121.287 10.978 8.760 1.00 1.00 H new ATOM 0 HA ALA A 220 123.557 10.775 6.989 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.044 13.045 7.906 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.351 12.909 7.375 1.00 1.00 H new ATOM 0 HB3 ALA A 220 122.749 12.827 9.108 1.00 1.00 H new ATOM 2161 N GLU A 221 123.934 9.661 9.875 1.00 1.00 N ATOM 2162 CA GLU A 221 124.879 9.165 10.873 1.00 1.00 C ATOM 2163 C GLU A 221 125.834 8.132 10.272 1.00 1.00 C ATOM 2164 O GLU A 221 126.953 8.466 9.884 1.00 1.00 O ATOM 2165 CB GLU A 221 124.105 8.529 12.030 1.00 1.00 C ATOM 2166 CG GLU A 221 123.228 9.587 12.705 1.00 1.00 C ATOM 2167 CD GLU A 221 124.098 10.653 13.363 1.00 1.00 C ATOM 2168 OE1 GLU A 221 125.262 10.374 13.602 1.00 1.00 O ATOM 2169 OE2 GLU A 221 123.590 11.733 13.615 1.00 1.00 O ATOM 0 H GLU A 221 123.002 9.251 9.926 1.00 1.00 H new ATOM 0 HA GLU A 221 125.471 10.007 11.231 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.486 7.711 11.661 1.00 1.00 H new ATOM 0 HB3 GLU A 221 124.799 8.102 12.754 1.00 1.00 H new ATOM 0 HG2 GLU A 221 122.570 10.048 11.968 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.589 9.117 13.452 1.00 1.00 H new ATOM 2176 N ARG A 222 125.396 6.876 10.217 1.00 1.00 N ATOM 2177 CA ARG A 222 126.230 5.796 9.684 1.00 1.00 C ATOM 2178 C ARG A 222 127.059 6.264 8.485 1.00 1.00 C ATOM 2179 O ARG A 222 128.171 5.792 8.267 1.00 1.00 O ATOM 2180 CB ARG A 222 125.343 4.611 9.272 1.00 1.00 C ATOM 2181 CG ARG A 222 124.895 3.807 10.514 1.00 1.00 C ATOM 2182 CD ARG A 222 125.909 2.700 10.836 1.00 1.00 C ATOM 2183 NE ARG A 222 127.160 3.283 11.297 1.00 1.00 N ATOM 2184 CZ ARG A 222 127.306 3.665 12.561 1.00 1.00 C ATOM 2185 NH1 ARG A 222 126.315 3.529 13.398 1.00 1.00 N ATOM 2186 NH2 ARG A 222 128.434 4.181 12.963 1.00 1.00 N ATOM 0 H ARG A 222 124.473 6.580 10.533 1.00 1.00 H new ATOM 0 HA ARG A 222 126.920 5.486 10.468 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.468 4.975 8.733 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.890 3.961 8.589 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.794 4.475 11.369 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.914 3.368 10.335 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.504 2.037 11.601 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.088 2.091 9.950 1.00 1.00 H new ATOM 0 HE ARG A 222 127.933 3.400 10.642 1.00 1.00 H new ATOM 0 HH11 ARG A 222 125.431 3.130 13.081 1.00 1.00 H new ATOM 0 HH12 ARG A 222 126.424 3.821 14.369 1.00 1.00 H new ATOM 0 HH21 ARG A 222 129.207 4.292 12.306 1.00 1.00 H new ATOM 0 HH22 ARG A 222 128.544 4.474 13.934 1.00 1.00 H new ATOM 2200 N SER A 223 126.516 7.200 7.722 1.00 1.00 N ATOM 2201 CA SER A 223 127.228 7.737 6.561 1.00 1.00 C ATOM 2202 C SER A 223 128.494 8.454 7.023 1.00 1.00 C ATOM 2203 O SER A 223 129.585 8.244 6.489 1.00 1.00 O ATOM 2204 CB SER A 223 126.315 8.713 5.821 1.00 1.00 C ATOM 2205 OG SER A 223 126.806 8.915 4.503 1.00 1.00 O ATOM 0 H SER A 223 125.593 7.604 7.879 1.00 1.00 H new ATOM 0 HA SER A 223 127.507 6.924 5.891 1.00 1.00 H new ATOM 0 HB2 SER A 223 125.299 8.321 5.786 1.00 1.00 H new ATOM 0 HB3 SER A 223 126.272 9.663 6.354 1.00 1.00 H new ATOM 0 HG SER A 223 126.219 9.540 4.028 1.00 1.00 H new ATOM 2211 N ASN A 224 128.323 9.302 8.028 1.00 1.00 N ATOM 2212 CA ASN A 224 129.449 10.050 8.572 1.00 1.00 C ATOM 2213 C ASN A 224 130.545 9.068 8.964 1.00 1.00 C ATOM 2214 O ASN A 224 131.733 9.346 8.801 1.00 1.00 O ATOM 2215 CB ASN A 224 129.021 10.872 9.791 1.00 1.00 C ATOM 2216 CG ASN A 224 128.246 12.107 9.340 1.00 1.00 C ATOM 2217 OD1 ASN A 224 128.312 12.489 8.173 1.00 1.00 O ATOM 2218 ND2 ASN A 224 127.513 12.758 10.203 1.00 1.00 N ATOM 0 H ASN A 224 127.427 9.488 8.479 1.00 1.00 H new ATOM 0 HA ASN A 224 129.819 10.742 7.815 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.402 10.264 10.451 1.00 1.00 H new ATOM 0 HB3 ASN A 224 129.898 11.172 10.364 1.00 1.00 H new ATOM 0 HD21 ASN A 224 126.994 13.585 9.910 1.00 1.00 H new ATOM 0 HD22 ASN A 224 127.460 12.439 11.170 1.00 1.00 H new ATOM 2225 N THR A 225 130.129 7.912 9.470 1.00 1.00 N ATOM 2226 CA THR A 225 131.074 6.877 9.874 1.00 1.00 C ATOM 2227 C THR A 225 131.848 6.359 8.668 1.00 1.00 C ATOM 2228 O THR A 225 133.055 6.570 8.555 1.00 1.00 O ATOM 2229 CB THR A 225 130.334 5.716 10.528 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.435 6.218 11.506 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.347 4.786 11.187 1.00 1.00 C ATOM 0 H THR A 225 129.148 7.669 9.610 1.00 1.00 H new ATOM 0 HA THR A 225 131.772 7.315 10.588 1.00 1.00 H new ATOM 0 HB THR A 225 129.771 5.165 9.774 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.890 6.271 12.372 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.824 3.953 11.657 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.035 4.404 10.433 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.907 5.336 11.943 1.00 1.00 H new ATOM 2239 N LEU A 226 131.150 5.663 7.775 1.00 1.00 N ATOM 2240 CA LEU A 226 131.793 5.105 6.591 1.00 1.00 C ATOM 2241 C LEU A 226 132.729 6.129 5.974 1.00 1.00 C ATOM 2242 O LEU A 226 133.813 5.790 5.495 1.00 1.00 O ATOM 2243 CB LEU A 226 130.714 4.709 5.555 1.00 1.00 C ATOM 2244 CG LEU A 226 130.294 3.240 5.747 1.00 1.00 C ATOM 2245 CD1 LEU A 226 128.885 3.023 5.173 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.292 2.332 5.012 1.00 1.00 C ATOM 0 H LEU A 226 130.150 5.474 7.847 1.00 1.00 H new ATOM 0 HA LEU A 226 132.366 4.225 6.881 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.845 5.358 5.660 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.100 4.854 4.546 1.00 1.00 H new ATOM 0 HG LEU A 226 130.288 2.999 6.810 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.592 1.982 5.311 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.178 3.671 5.691 1.00 1.00 H new ATOM 0 HD13 LEU A 226 128.885 3.262 4.110 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.001 1.290 5.144 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.293 2.577 3.950 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.291 2.484 5.420 1.00 1.00 H new ATOM 2258 N VAL A 227 132.298 7.375 5.978 1.00 1.00 N ATOM 2259 CA VAL A 227 133.106 8.433 5.407 1.00 1.00 C ATOM 2260 C VAL A 227 134.435 8.543 6.145 1.00 1.00 C ATOM 2261 O VAL A 227 135.486 8.689 5.522 1.00 1.00 O ATOM 2262 CB VAL A 227 132.352 9.766 5.470 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.301 10.915 5.103 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.176 9.737 4.480 1.00 1.00 C ATOM 0 H VAL A 227 131.404 7.677 6.365 1.00 1.00 H new ATOM 0 HA VAL A 227 133.308 8.193 4.363 1.00 1.00 H new ATOM 0 HB VAL A 227 131.974 9.919 6.481 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.762 11.861 5.149 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.134 10.938 5.806 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.683 10.763 4.093 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.639 10.685 4.524 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.555 9.581 3.470 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.499 8.924 4.743 1.00 1.00 H new ATOM 2274 N GLU A 228 134.381 8.490 7.466 1.00 1.00 N ATOM 2275 CA GLU A 228 135.594 8.600 8.265 1.00 1.00 C ATOM 2276 C GLU A 228 136.523 7.414 8.022 1.00 1.00 C ATOM 2277 O GLU A 228 137.649 7.585 7.561 1.00 1.00 O ATOM 2278 CB GLU A 228 135.231 8.662 9.748 1.00 1.00 C ATOM 2279 CG GLU A 228 136.493 8.910 10.576 1.00 1.00 C ATOM 2280 CD GLU A 228 136.127 9.031 12.050 1.00 1.00 C ATOM 2281 OE1 GLU A 228 134.991 8.736 12.383 1.00 1.00 O ATOM 2282 OE2 GLU A 228 136.986 9.421 12.824 1.00 1.00 O ATOM 0 H GLU A 228 133.522 8.373 8.004 1.00 1.00 H new ATOM 0 HA GLU A 228 136.112 9.512 7.970 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.507 9.458 9.922 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.759 7.729 10.056 1.00 1.00 H new ATOM 0 HG2 GLU A 228 137.199 8.092 10.433 1.00 1.00 H new ATOM 0 HG3 GLU A 228 136.987 9.821 10.239 1.00 1.00 H new ATOM 2289 N PHE A 229 136.058 6.212 8.354 1.00 1.00 N ATOM 2290 CA PHE A 229 136.890 5.022 8.188 1.00 1.00 C ATOM 2291 C PHE A 229 137.471 4.959 6.779 1.00 1.00 C ATOM 2292 O PHE A 229 138.509 4.334 6.559 1.00 1.00 O ATOM 2293 CB PHE A 229 136.063 3.759 8.468 1.00 1.00 C ATOM 2294 CG PHE A 229 136.954 2.532 8.428 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.226 1.893 7.207 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.512 2.030 9.616 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.050 0.758 7.180 1.00 1.00 C ATOM 2298 CE2 PHE A 229 138.333 0.900 9.581 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.601 0.263 8.366 1.00 1.00 C ATOM 0 H PHE A 229 135.127 6.037 8.733 1.00 1.00 H new ATOM 0 HA PHE A 229 137.714 5.078 8.899 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.584 3.838 9.444 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.268 3.665 7.729 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.801 2.275 6.290 1.00 1.00 H new ATOM 0 HD2 PHE A 229 137.306 2.518 10.557 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.259 0.266 6.242 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.762 0.518 10.495 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.234 -0.612 8.343 1.00 1.00 H new ATOM 2309 N ARG A 230 136.798 5.603 5.823 1.00 1.00 N ATOM 2310 CA ARG A 230 137.275 5.595 4.441 1.00 1.00 C ATOM 2311 C ARG A 230 138.587 6.361 4.304 1.00 1.00 C ATOM 2312 O ARG A 230 139.582 5.824 3.818 1.00 1.00 O ATOM 2313 CB ARG A 230 136.223 6.227 3.524 1.00 1.00 C ATOM 2314 CG ARG A 230 136.669 6.118 2.062 1.00 1.00 C ATOM 2315 CD ARG A 230 135.601 6.743 1.162 1.00 1.00 C ATOM 2316 NE ARG A 230 135.481 8.170 1.444 1.00 1.00 N ATOM 2317 CZ ARG A 230 136.289 9.056 0.869 1.00 1.00 C ATOM 2318 NH1 ARG A 230 137.203 8.655 0.030 1.00 1.00 N ATOM 2319 NH2 ARG A 230 136.167 10.325 1.143 1.00 1.00 N ATOM 0 H ARG A 230 135.937 6.127 5.977 1.00 1.00 H new ATOM 0 HA ARG A 230 137.447 4.558 4.152 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.264 5.727 3.658 1.00 1.00 H new ATOM 0 HB3 ARG A 230 136.077 7.274 3.791 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.623 6.626 1.921 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.822 5.073 1.793 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.863 6.592 0.115 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.643 6.250 1.325 1.00 1.00 H new ATOM 0 HE ARG A 230 134.764 8.494 2.094 1.00 1.00 H new ATOM 0 HH11 ARG A 230 137.298 7.662 -0.185 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.823 9.334 -0.411 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.451 10.639 1.799 1.00 1.00 H new ATOM 0 HH22 ARG A 230 136.787 11.004 0.702 1.00 1.00 H new ATOM 2333 N GLN A 231 138.581 7.619 4.728 1.00 1.00 N ATOM 2334 CA GLN A 231 139.775 8.446 4.638 1.00 1.00 C ATOM 2335 C GLN A 231 140.848 7.938 5.594 1.00 1.00 C ATOM 2336 O GLN A 231 142.042 8.104 5.351 1.00 1.00 O ATOM 2337 CB GLN A 231 139.433 9.902 4.964 1.00 1.00 C ATOM 2338 CG GLN A 231 138.530 10.471 3.865 1.00 1.00 C ATOM 2339 CD GLN A 231 138.131 11.902 4.207 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.554 12.439 5.230 1.00 1.00 O ATOM 2341 NE2 GLN A 231 137.341 12.560 3.402 1.00 1.00 N ATOM 0 H GLN A 231 137.769 8.085 5.134 1.00 1.00 H new ATOM 0 HA GLN A 231 140.159 8.390 3.619 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.931 9.962 5.930 1.00 1.00 H new ATOM 0 HB3 GLN A 231 140.346 10.493 5.042 1.00 1.00 H new ATOM 0 HG2 GLN A 231 139.050 10.449 2.908 1.00 1.00 H new ATOM 0 HG3 GLN A 231 137.639 9.852 3.758 1.00 1.00 H new ATOM 0 HE21 GLN A 231 136.991 12.114 2.554 1.00 1.00 H new ATOM 0 HE22 GLN A 231 137.074 13.520 3.621 1.00 1.00 H new ATOM 2350 N THR A 232 140.409 7.319 6.681 1.00 1.00 N ATOM 2351 CA THR A 232 141.332 6.789 7.677 1.00 1.00 C ATOM 2352 C THR A 232 142.246 5.738 7.054 1.00 1.00 C ATOM 2353 O THR A 232 143.452 5.741 7.289 1.00 1.00 O ATOM 2354 CB THR A 232 140.540 6.159 8.826 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.539 7.067 9.266 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.480 5.834 9.986 1.00 1.00 C ATOM 0 H THR A 232 139.423 7.171 6.896 1.00 1.00 H new ATOM 0 HA THR A 232 141.944 7.607 8.056 1.00 1.00 H new ATOM 0 HB THR A 232 140.070 5.240 8.477 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.714 6.915 8.759 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.911 5.386 10.801 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.245 5.134 9.649 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.956 6.750 10.336 1.00 1.00 H new ATOM 2364 N VAL A 233 141.673 4.837 6.261 1.00 1.00 N ATOM 2365 CA VAL A 233 142.470 3.792 5.623 1.00 1.00 C ATOM 2366 C VAL A 233 143.500 4.411 4.685 1.00 1.00 C ATOM 2367 O VAL A 233 144.677 4.054 4.717 1.00 1.00 O ATOM 2368 CB VAL A 233 141.555 2.851 4.833 1.00 1.00 C ATOM 2369 CG1 VAL A 233 142.399 1.820 4.068 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.595 2.134 5.797 1.00 1.00 C ATOM 0 H VAL A 233 140.676 4.808 6.047 1.00 1.00 H new ATOM 0 HA VAL A 233 142.990 3.227 6.396 1.00 1.00 H new ATOM 0 HB VAL A 233 140.974 3.432 4.117 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.741 1.154 3.509 1.00 1.00 H new ATOM 0 HG12 VAL A 233 143.066 2.336 3.377 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.990 1.237 4.775 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.945 1.465 5.233 1.00 1.00 H new ATOM 0 HG22 VAL A 233 141.170 1.556 6.520 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.988 2.872 6.322 1.00 1.00 H new ATOM 2380 N GLN A 234 143.049 5.345 3.857 1.00 1.00 N ATOM 2381 CA GLN A 234 143.945 6.010 2.916 1.00 1.00 C ATOM 2382 C GLN A 234 145.034 6.760 3.674 1.00 1.00 C ATOM 2383 O GLN A 234 146.160 6.899 3.194 1.00 1.00 O ATOM 2384 CB GLN A 234 143.164 7.000 2.043 1.00 1.00 C ATOM 2385 CG GLN A 234 142.218 6.237 1.106 1.00 1.00 C ATOM 2386 CD GLN A 234 141.448 7.218 0.225 1.00 1.00 C ATOM 2387 OE1 GLN A 234 141.945 7.624 -0.826 1.00 1.00 O ATOM 2388 NE2 GLN A 234 140.260 7.621 0.588 1.00 1.00 N ATOM 0 H GLN A 234 142.079 5.658 3.816 1.00 1.00 H new ATOM 0 HA GLN A 234 144.400 5.251 2.279 1.00 1.00 H new ATOM 0 HB2 GLN A 234 142.593 7.682 2.673 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.856 7.608 1.460 1.00 1.00 H new ATOM 0 HG2 GLN A 234 142.788 5.548 0.483 1.00 1.00 H new ATOM 0 HG3 GLN A 234 141.521 5.637 1.690 1.00 1.00 H new ATOM 0 HE21 GLN A 234 139.851 7.283 1.459 1.00 1.00 H new ATOM 0 HE22 GLN A 234 139.741 8.274 0.000 1.00 1.00 H new ATOM 2397 N THR A 235 144.694 7.224 4.868 1.00 1.00 N ATOM 2398 CA THR A 235 145.642 7.946 5.701 1.00 1.00 C ATOM 2399 C THR A 235 146.674 6.990 6.283 1.00 1.00 C ATOM 2400 O THR A 235 147.871 7.275 6.285 1.00 1.00 O ATOM 2401 CB THR A 235 144.888 8.645 6.836 1.00 1.00 C ATOM 2402 OG1 THR A 235 144.017 9.626 6.292 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.878 9.304 7.789 1.00 1.00 C ATOM 0 H THR A 235 143.768 7.113 5.281 1.00 1.00 H new ATOM 0 HA THR A 235 146.159 8.687 5.091 1.00 1.00 H new ATOM 0 HB THR A 235 144.304 7.908 7.387 1.00 1.00 H new ATOM 0 HG1 THR A 235 143.171 9.205 6.033 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.334 9.799 8.593 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.538 8.545 8.210 1.00 1.00 H new ATOM 0 HG23 THR A 235 146.471 10.040 7.246 1.00 1.00 H new ATOM 2411 N LEU A 236 146.197 5.859 6.783 1.00 1.00 N ATOM 2412 CA LEU A 236 147.078 4.863 7.374 1.00 1.00 C ATOM 2413 C LEU A 236 147.956 4.215 6.321 1.00 1.00 C ATOM 2414 O LEU A 236 149.088 3.851 6.593 1.00 1.00 O ATOM 2415 CB LEU A 236 146.266 3.778 8.077 1.00 1.00 C ATOM 2416 CG LEU A 236 145.522 4.369 9.279 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.521 3.332 9.788 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.509 4.731 10.404 1.00 1.00 C ATOM 0 H LEU A 236 145.208 5.609 6.791 1.00 1.00 H new ATOM 0 HA LEU A 236 147.710 5.376 8.099 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.553 3.338 7.380 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.926 2.976 8.407 1.00 1.00 H new ATOM 0 HG LEU A 236 145.005 5.278 8.973 1.00 1.00 H new ATOM 0 HD11 LEU A 236 143.982 3.737 10.645 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.813 3.090 8.995 1.00 1.00 H new ATOM 0 HD13 LEU A 236 145.053 2.429 10.088 1.00 1.00 H new ATOM 0 HD21 LEU A 236 145.961 5.149 11.248 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.040 3.835 10.724 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.225 5.466 10.037 1.00 1.00 H new ATOM 2430 N GLU A 237 147.428 4.071 5.125 1.00 1.00 N ATOM 2431 CA GLU A 237 148.192 3.461 4.053 1.00 1.00 C ATOM 2432 C GLU A 237 149.288 4.394 3.567 1.00 1.00 C ATOM 2433 O GLU A 237 150.427 3.987 3.396 1.00 1.00 O ATOM 2434 CB GLU A 237 147.259 3.108 2.894 1.00 1.00 C ATOM 2435 CG GLU A 237 146.468 1.840 3.208 1.00 1.00 C ATOM 2436 CD GLU A 237 147.404 0.635 3.191 1.00 1.00 C ATOM 2437 OE1 GLU A 237 148.548 0.805 2.802 1.00 1.00 O ATOM 2438 OE2 GLU A 237 146.968 -0.435 3.571 1.00 1.00 O ATOM 0 H GLU A 237 146.485 4.363 4.870 1.00 1.00 H new ATOM 0 HA GLU A 237 148.661 2.554 4.435 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.573 3.934 2.708 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.840 2.964 1.983 1.00 1.00 H new ATOM 0 HG2 GLU A 237 145.991 1.929 4.184 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.672 1.705 2.476 1.00 1.00 H new ATOM 2445 N ALA A 238 148.944 5.645 3.332 1.00 1.00 N ATOM 2446 CA ALA A 238 149.932 6.591 2.847 1.00 1.00 C ATOM 2447 C ALA A 238 151.060 6.775 3.853 1.00 1.00 C ATOM 2448 O ALA A 238 152.235 6.784 3.485 1.00 1.00 O ATOM 2449 CB ALA A 238 149.270 7.940 2.564 1.00 1.00 C ATOM 0 H ALA A 238 148.007 6.026 3.465 1.00 1.00 H new ATOM 0 HA ALA A 238 150.356 6.191 1.926 1.00 1.00 H new ATOM 0 HB1 ALA A 238 150.019 8.644 2.201 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.494 7.813 1.809 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.824 8.326 3.481 1.00 1.00 H new ATOM 2455 N THR A 239 150.702 6.936 5.120 1.00 1.00 N ATOM 2456 CA THR A 239 151.705 7.136 6.160 1.00 1.00 C ATOM 2457 C THR A 239 152.583 5.900 6.342 1.00 1.00 C ATOM 2458 O THR A 239 153.807 6.004 6.439 1.00 1.00 O ATOM 2459 CB THR A 239 151.006 7.474 7.485 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.878 6.626 7.647 1.00 1.00 O ATOM 2461 CG2 THR A 239 150.546 8.932 7.479 1.00 1.00 C ATOM 0 H THR A 239 149.737 6.932 5.451 1.00 1.00 H new ATOM 0 HA THR A 239 152.349 7.960 5.855 1.00 1.00 H new ATOM 0 HB THR A 239 151.705 7.325 8.308 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.062 7.119 7.419 1.00 1.00 H new ATOM 0 HG21 THR A 239 150.052 9.161 8.423 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.409 9.585 7.353 1.00 1.00 H new ATOM 0 HG23 THR A 239 149.849 9.090 6.656 1.00 1.00 H new ATOM 2469 N TYR A 240 151.948 4.735 6.411 1.00 1.00 N ATOM 2470 CA TYR A 240 152.666 3.476 6.607 1.00 1.00 C ATOM 2471 C TYR A 240 153.518 3.135 5.385 1.00 1.00 C ATOM 2472 O TYR A 240 154.614 2.588 5.512 1.00 1.00 O ATOM 2473 CB TYR A 240 151.670 2.348 6.894 1.00 1.00 C ATOM 2474 CG TYR A 240 151.179 2.425 8.336 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.631 3.612 8.854 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.275 1.299 9.160 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.184 3.664 10.180 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.828 1.357 10.480 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.282 2.535 10.992 1.00 1.00 C ATOM 2480 OH TYR A 240 149.841 2.583 12.301 1.00 1.00 O ATOM 0 H TYR A 240 150.936 4.634 6.334 1.00 1.00 H new ATOM 0 HA TYR A 240 153.334 3.589 7.461 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.824 2.419 6.211 1.00 1.00 H new ATOM 0 HB3 TYR A 240 152.143 1.382 6.716 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.555 4.487 8.226 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.696 0.383 8.773 1.00 1.00 H new ATOM 0 HE1 TYR A 240 149.764 4.578 10.573 1.00 1.00 H new ATOM 0 HE2 TYR A 240 150.905 0.484 11.111 1.00 1.00 H new ATOM 0 HH TYR A 240 149.981 1.711 12.726 1.00 1.00 H new ATOM 2490 N ARG A 241 153.014 3.486 4.208 1.00 1.00 N ATOM 2491 CA ARG A 241 153.740 3.248 2.963 1.00 1.00 C ATOM 2492 C ARG A 241 154.953 4.171 2.887 1.00 1.00 C ATOM 2493 O ARG A 241 156.072 3.727 2.640 1.00 1.00 O ATOM 2494 CB ARG A 241 152.810 3.505 1.779 1.00 1.00 C ATOM 2495 CG ARG A 241 151.813 2.351 1.648 1.00 1.00 C ATOM 2496 CD ARG A 241 150.710 2.736 0.659 1.00 1.00 C ATOM 2497 NE ARG A 241 151.275 2.941 -0.671 1.00 1.00 N ATOM 2498 CZ ARG A 241 151.471 1.920 -1.499 1.00 1.00 C ATOM 2499 NH1 ARG A 241 151.148 0.712 -1.125 1.00 1.00 N ATOM 2500 NH2 ARG A 241 151.983 2.124 -2.680 1.00 1.00 N ATOM 0 H ARG A 241 152.107 3.936 4.088 1.00 1.00 H new ATOM 0 HA ARG A 241 154.084 2.214 2.933 1.00 1.00 H new ATOM 0 HB2 ARG A 241 152.277 4.445 1.920 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.391 3.603 0.862 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.325 1.452 1.306 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.379 2.120 2.621 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.953 1.952 0.624 1.00 1.00 H new ATOM 0 HD3 ARG A 241 150.212 3.645 0.995 1.00 1.00 H new ATOM 0 HE ARG A 241 151.524 3.884 -0.970 1.00 1.00 H new ATOM 0 HH11 ARG A 241 150.747 0.554 -0.201 1.00 1.00 H new ATOM 0 HH12 ARG A 241 151.297 -0.075 -1.757 1.00 1.00 H new ATOM 0 HH21 ARG A 241 152.234 3.069 -2.971 1.00 1.00 H new ATOM 0 HH22 ARG A 241 152.132 1.339 -3.314 1.00 1.00 H new ATOM 2514 N ARG A 242 154.711 5.460 3.109 1.00 1.00 N ATOM 2515 CA ARG A 242 155.786 6.449 3.059 1.00 1.00 C ATOM 2516 C ARG A 242 156.912 6.029 4.002 1.00 1.00 C ATOM 2517 O ARG A 242 158.093 6.127 3.662 1.00 1.00 O ATOM 2518 CB ARG A 242 155.254 7.838 3.451 1.00 1.00 C ATOM 2519 CG ARG A 242 156.372 8.887 3.319 1.00 1.00 C ATOM 2520 CD ARG A 242 155.830 10.277 3.682 1.00 1.00 C ATOM 2521 NE ARG A 242 154.824 10.694 2.712 1.00 1.00 N ATOM 2522 CZ ARG A 242 154.165 11.841 2.847 1.00 1.00 C ATOM 2523 NH1 ARG A 242 154.409 12.621 3.865 1.00 1.00 N ATOM 2524 NH2 ARG A 242 153.271 12.186 1.961 1.00 1.00 N ATOM 0 H ARG A 242 153.790 5.842 3.323 1.00 1.00 H new ATOM 0 HA ARG A 242 156.173 6.504 2.041 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.413 8.108 2.812 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.882 7.818 4.475 1.00 1.00 H new ATOM 0 HG2 ARG A 242 157.204 8.629 3.974 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.759 8.893 2.300 1.00 1.00 H new ATOM 0 HD2 ARG A 242 155.396 10.256 4.681 1.00 1.00 H new ATOM 0 HD3 ARG A 242 156.646 10.999 3.704 1.00 1.00 H new ATOM 0 HE ARG A 242 154.622 10.093 1.913 1.00 1.00 H new ATOM 0 HH11 ARG A 242 155.106 12.351 4.559 1.00 1.00 H new ATOM 0 HH12 ARG A 242 153.902 13.500 3.967 1.00 1.00 H new ATOM 0 HH21 ARG A 242 153.079 11.576 1.166 1.00 1.00 H new ATOM 0 HH22 ARG A 242 152.765 13.066 2.063 1.00 1.00 H new ATOM 2538 N ALA A 243 156.541 5.541 5.176 1.00 1.00 N ATOM 2539 CA ALA A 243 157.532 5.087 6.148 1.00 1.00 C ATOM 2540 C ALA A 243 158.286 3.872 5.598 1.00 1.00 C ATOM 2541 O ALA A 243 159.506 3.902 5.446 1.00 1.00 O ATOM 2542 CB ALA A 243 156.840 4.723 7.459 1.00 1.00 C ATOM 0 H ALA A 243 155.572 5.448 5.480 1.00 1.00 H new ATOM 0 HA ALA A 243 158.245 5.890 6.333 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.583 4.385 8.181 1.00 1.00 H new ATOM 0 HB2 ALA A 243 156.323 5.598 7.853 1.00 1.00 H new ATOM 0 HB3 ALA A 243 156.119 3.926 7.280 1.00 1.00 H new ATOM 2548 N ALA A 244 157.551 2.798 5.326 1.00 1.00 N ATOM 2549 CA ALA A 244 158.157 1.571 4.813 1.00 1.00 C ATOM 2550 C ALA A 244 159.217 1.892 3.760 1.00 1.00 C ATOM 2551 O ALA A 244 160.304 1.314 3.765 1.00 1.00 O ATOM 2552 CB ALA A 244 157.072 0.672 4.190 1.00 1.00 C ATOM 0 H ALA A 244 156.540 2.751 5.451 1.00 1.00 H new ATOM 0 HA ALA A 244 158.633 1.050 5.644 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.530 -0.241 3.809 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.331 0.417 4.948 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.586 1.203 3.371 1.00 1.00 H new ATOM 2558 N GLN A 245 158.884 2.818 2.865 1.00 1.00 N ATOM 2559 CA GLN A 245 159.808 3.214 1.805 1.00 1.00 C ATOM 2560 C GLN A 245 161.152 3.627 2.386 1.00 1.00 C ATOM 2561 O GLN A 245 162.203 3.269 1.859 1.00 1.00 O ATOM 2562 CB GLN A 245 159.223 4.383 1.010 1.00 1.00 C ATOM 2563 CG GLN A 245 158.070 3.890 0.134 1.00 1.00 C ATOM 2564 CD GLN A 245 157.410 5.072 -0.571 1.00 1.00 C ATOM 2565 OE1 GLN A 245 157.844 6.214 -0.412 1.00 1.00 O ATOM 2566 NE2 GLN A 245 156.381 4.866 -1.345 1.00 1.00 N ATOM 0 H GLN A 245 157.988 3.305 2.851 1.00 1.00 H new ATOM 0 HA GLN A 245 159.955 2.358 1.147 1.00 1.00 H new ATOM 0 HB2 GLN A 245 158.869 5.157 1.691 1.00 1.00 H new ATOM 0 HB3 GLN A 245 159.996 4.835 0.389 1.00 1.00 H new ATOM 0 HG2 GLN A 245 158.441 3.177 -0.603 1.00 1.00 H new ATOM 0 HG3 GLN A 245 157.336 3.364 0.745 1.00 1.00 H new ATOM 0 HE21 GLN A 245 156.023 3.920 -1.476 1.00 1.00 H new ATOM 0 HE22 GLN A 245 155.935 5.651 -1.820 1.00 1.00 H new ATOM 2575 N ASP A 246 161.119 4.383 3.473 1.00 1.00 N ATOM 2576 CA ASP A 246 162.360 4.824 4.098 1.00 1.00 C ATOM 2577 C ASP A 246 163.157 3.618 4.585 1.00 1.00 C ATOM 2578 O ASP A 246 164.372 3.538 4.390 1.00 1.00 O ATOM 2579 CB ASP A 246 162.065 5.757 5.273 1.00 1.00 C ATOM 2580 CG ASP A 246 161.561 7.103 4.761 1.00 1.00 C ATOM 2581 OD1 ASP A 246 161.700 7.354 3.576 1.00 1.00 O ATOM 2582 OD2 ASP A 246 161.040 7.860 5.563 1.00 1.00 O ATOM 0 H ASP A 246 160.266 4.700 3.934 1.00 1.00 H new ATOM 0 HA ASP A 246 162.947 5.367 3.357 1.00 1.00 H new ATOM 0 HB2 ASP A 246 161.319 5.306 5.927 1.00 1.00 H new ATOM 0 HB3 ASP A 246 162.966 5.900 5.869 1.00 1.00 H new ATOM 2587 N ALA A 247 162.469 2.672 5.210 1.00 1.00 N ATOM 2588 CA ALA A 247 163.128 1.476 5.706 1.00 1.00 C ATOM 2589 C ALA A 247 163.653 0.638 4.544 1.00 1.00 C ATOM 2590 O ALA A 247 164.678 -0.032 4.660 1.00 1.00 O ATOM 2591 CB ALA A 247 162.162 0.647 6.551 1.00 1.00 C ATOM 0 H ALA A 247 161.465 2.710 5.383 1.00 1.00 H new ATOM 0 HA ALA A 247 163.969 1.780 6.329 1.00 1.00 H new ATOM 0 HB1 ALA A 247 162.671 -0.246 6.915 1.00 1.00 H new ATOM 0 HB2 ALA A 247 161.819 1.240 7.399 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.306 0.354 5.943 1.00 1.00 H new ATOM 2597 N SER A 248 162.929 0.667 3.428 1.00 1.00 N ATOM 2598 CA SER A 248 163.316 -0.105 2.252 1.00 1.00 C ATOM 2599 C SER A 248 164.711 0.293 1.781 1.00 1.00 C ATOM 2600 O SER A 248 165.527 -0.563 1.436 1.00 1.00 O ATOM 2601 CB SER A 248 162.310 0.129 1.127 1.00 1.00 C ATOM 2602 OG SER A 248 162.556 1.392 0.528 1.00 1.00 O ATOM 0 H SER A 248 162.076 1.214 3.314 1.00 1.00 H new ATOM 0 HA SER A 248 163.326 -1.161 2.520 1.00 1.00 H new ATOM 0 HB2 SER A 248 162.392 -0.661 0.381 1.00 1.00 H new ATOM 0 HB3 SER A 248 161.294 0.092 1.520 1.00 1.00 H new ATOM 0 HG SER A 248 162.657 2.071 1.227 1.00 1.00 H new