USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 17:sc= -0.748! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.738! K(o=-0.01!,f=-0.55) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.584 K(o=-1.1,f=-2.4!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 139:sc= -0.512 (180deg=-0.8!) USER MOD Set 3.1: A 95 SER OG : rot 137:sc= -0.312 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.105! USER MOD Set 4.1: A 87 THR OG1 : rot 114:sc= 0.971! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.439 K(o=0.53,f=-9.3!) USER MOD Set 5.1: A 72 SER OG : rot 124:sc= -3.44! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot -6:sc= -2.05 USER MOD Set 6.2: A 71 MET CE :methyl 154:sc= -1.88 (180deg=-2.1) USER MOD Single : A 7 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.27) USER MOD Single : A 8 ASN : amide:sc= -2.69! C(o=-2.7!,f=-5.1!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0282 (180deg=-0.332) USER MOD Single : A 45 ASN : amide:sc= -1.82! C(o=-1.8!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.89 USER MOD Single : A 47 GLN : amide:sc= -0.271 K(o=-0.27,f=-1) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.23! C(o=-5.2!,f=-10!) USER MOD Single : A 61 SER OG : rot 63:sc= 0.909 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.86 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00455) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.1) USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.649! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.925 (180deg=0.701) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.725 K(o=-0.73,f=-3.8!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.12 USER MOD Single : A 124 THR OG1 : rot -116:sc= 0.855 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.128 USER MOD Single : A 130 ASN : amide:sc= -1.51 K(o=-1.5,f=-6.2!) USER MOD Single : A 132 HIS : no HE2:sc= -6.78! C(o=-6.8!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 28:sc= -1.97 USER MOD Single : A 143 TYR OH : rot -72:sc= 1.09 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.13 K(o=-1.1,f=-4!) USER MOD Single : A 148 ASN : amide:sc= -2.52! C(o=-2.5!,f=-3.5!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.59 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.729 USER MOD Single : A 169 SER OG : rot 130:sc= -1.49! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -140:sc= -0.731 USER MOD Single : A 200 MET CE :methyl 143:sc= -0.165 (180deg=-2.09!) USER MOD Single : A 204 LYS NZ :NH3+ -129:sc= -0.014 (180deg=-0.315) USER MOD Single : A 207 ASN : amide:sc= -1.86! C(o=-1.9!,f=-3.9!) USER MOD Single : A 215 LYS NZ :NH3+ -161:sc= -0.548! (180deg=-0.662!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.32 (180deg=-5.56!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -0.901! USER MOD Single : A 226 TYR OH : rot 24:sc= -1.08 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -115:sc= -0.0875 USER MOD Single : A 239 TYR OH : rot 167:sc= 0.827 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.932 -11.087 -21.376 1.00 0.00 N ATOM 2 CA ALA A 4 18.609 -11.035 -22.058 1.00 0.00 C ATOM 3 C ALA A 4 17.499 -11.159 -21.020 1.00 0.00 C ATOM 4 O ALA A 4 17.476 -12.101 -20.230 1.00 0.00 O ATOM 5 CB ALA A 4 18.511 -12.184 -23.064 1.00 0.00 C ATOM 0 HA ALA A 4 18.504 -10.086 -22.585 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.543 -12.148 -23.564 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.306 -12.089 -23.804 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.614 -13.135 -22.541 1.00 0.00 H new ATOM 11 N ILE A 5 16.583 -10.204 -21.029 1.00 0.00 N ATOM 12 CA ILE A 5 15.477 -10.213 -20.086 1.00 0.00 C ATOM 13 C ILE A 5 14.496 -11.335 -20.419 1.00 0.00 C ATOM 14 O ILE A 5 14.513 -11.881 -21.519 1.00 0.00 O ATOM 15 CB ILE A 5 14.742 -8.858 -20.112 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.168 -8.076 -21.358 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.098 -8.052 -18.859 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.261 -6.863 -21.537 1.00 0.00 C ATOM 0 H ILE A 5 16.583 -9.416 -21.676 1.00 0.00 H new ATOM 0 HA ILE A 5 15.881 -10.383 -19.088 1.00 0.00 H new ATOM 0 HB ILE A 5 13.666 -9.030 -20.135 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.205 -7.756 -21.261 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.113 -8.717 -22.238 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.576 -7.095 -18.882 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.798 -8.608 -17.971 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.174 -7.878 -18.832 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.566 -6.308 -22.424 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.229 -7.194 -21.653 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.339 -6.218 -20.662 1.00 0.00 H new ATOM 30 N PRO A 6 13.641 -11.662 -19.495 1.00 0.00 N ATOM 31 CA PRO A 6 12.617 -12.733 -19.689 1.00 0.00 C ATOM 32 C PRO A 6 11.660 -12.419 -20.839 1.00 0.00 C ATOM 33 O PRO A 6 11.285 -11.265 -21.046 1.00 0.00 O ATOM 34 CB PRO A 6 11.865 -12.771 -18.346 1.00 0.00 C ATOM 35 CG PRO A 6 12.763 -12.092 -17.366 1.00 0.00 C ATOM 36 CD PRO A 6 13.547 -11.056 -18.160 1.00 0.00 C ATOM 0 HA PRO A 6 13.073 -13.687 -19.954 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.905 -12.259 -18.419 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.657 -13.797 -18.042 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.186 -11.619 -16.571 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.433 -12.808 -16.891 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.032 -10.096 -18.188 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.532 -10.877 -17.728 1.00 0.00 H new ATOM 44 N GLN A 7 11.267 -13.453 -21.573 1.00 0.00 N ATOM 45 CA GLN A 7 10.349 -13.277 -22.692 1.00 0.00 C ATOM 46 C GLN A 7 8.980 -12.835 -22.195 1.00 0.00 C ATOM 47 O GLN A 7 8.333 -11.977 -22.796 1.00 0.00 O ATOM 48 CB GLN A 7 10.214 -14.588 -23.467 1.00 0.00 C ATOM 49 CG GLN A 7 11.572 -14.973 -24.058 1.00 0.00 C ATOM 50 CD GLN A 7 12.010 -13.935 -25.086 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.262 -13.625 -26.013 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.182 -13.372 -24.973 1.00 0.00 N ATOM 0 H GLN A 7 11.567 -14.415 -21.416 1.00 0.00 H new ATOM 0 HA GLN A 7 10.750 -12.506 -23.350 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.856 -15.378 -22.807 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.477 -14.478 -24.263 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.315 -15.046 -23.264 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.508 -15.955 -24.526 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.800 -13.631 -24.204 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.480 -12.673 -25.654 1.00 0.00 H new ATOM 61 N ASN A 8 8.535 -13.428 -21.087 1.00 0.00 N ATOM 62 CA ASN A 8 7.234 -13.086 -20.516 1.00 0.00 C ATOM 63 C ASN A 8 7.326 -13.011 -19.000 1.00 0.00 C ATOM 64 O ASN A 8 7.995 -13.830 -18.364 1.00 0.00 O ATOM 65 CB ASN A 8 6.195 -14.131 -20.917 1.00 0.00 C ATOM 66 CG ASN A 8 5.912 -14.033 -22.412 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.221 -13.021 -23.040 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.339 -15.033 -23.024 1.00 0.00 N ATOM 0 H ASN A 8 9.051 -14.141 -20.572 1.00 0.00 H new ATOM 0 HA ASN A 8 6.931 -12.112 -20.901 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.557 -15.129 -20.671 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.275 -13.977 -20.353 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.147 -14.976 -24.024 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.083 -15.871 -22.502 1.00 0.00 H new ATOM 75 N ILE A 9 6.649 -12.024 -18.416 1.00 0.00 N ATOM 76 CA ILE A 9 6.665 -11.856 -16.965 1.00 0.00 C ATOM 77 C ILE A 9 5.325 -12.254 -16.363 1.00 0.00 C ATOM 78 O ILE A 9 4.286 -11.683 -16.696 1.00 0.00 O ATOM 79 CB ILE A 9 6.963 -10.393 -16.619 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.313 -9.992 -17.223 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.022 -10.229 -15.099 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.518 -8.485 -17.062 1.00 0.00 C ATOM 0 H ILE A 9 6.089 -11.336 -18.919 1.00 0.00 H new ATOM 0 HA ILE A 9 7.441 -12.500 -16.551 1.00 0.00 H new ATOM 0 HB ILE A 9 6.176 -9.757 -17.024 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.119 -10.534 -16.729 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.346 -10.263 -18.278 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.234 -9.188 -14.853 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.065 -10.517 -14.665 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.810 -10.865 -14.695 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.478 -8.200 -17.492 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.718 -7.952 -17.576 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.504 -8.227 -16.003 1.00 0.00 H new ATOM 94 N ARG A 10 5.354 -13.238 -15.466 1.00 0.00 N ATOM 95 CA ARG A 10 4.131 -13.703 -14.819 1.00 0.00 C ATOM 96 C ARG A 10 3.933 -12.984 -13.494 1.00 0.00 C ATOM 97 O ARG A 10 4.760 -13.082 -12.586 1.00 0.00 O ATOM 98 CB ARG A 10 4.212 -15.209 -14.571 1.00 0.00 C ATOM 99 CG ARG A 10 4.280 -15.942 -15.911 1.00 0.00 C ATOM 100 CD ARG A 10 4.460 -17.441 -15.665 1.00 0.00 C ATOM 101 NE ARG A 10 3.285 -17.986 -14.994 1.00 0.00 N ATOM 102 CZ ARG A 10 3.252 -19.250 -14.586 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.282 -20.027 -14.784 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.190 -19.715 -13.987 1.00 0.00 N ATOM 0 H ARG A 10 6.202 -13.724 -15.174 1.00 0.00 H new ATOM 0 HA ARG A 10 3.287 -13.488 -15.474 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.091 -15.443 -13.971 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.342 -15.543 -14.005 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.369 -15.763 -16.482 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.109 -15.558 -16.506 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.618 -17.956 -16.613 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.348 -17.613 -15.057 1.00 0.00 H new ATOM 0 HE ARG A 10 2.475 -17.387 -14.835 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.112 -19.664 -15.252 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.257 -20.997 -14.471 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.385 -19.108 -13.832 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.165 -20.685 -13.674 1.00 0.00 H new ATOM 118 N ILE A 11 2.828 -12.251 -13.381 1.00 0.00 N ATOM 119 CA ILE A 11 2.523 -11.502 -12.164 1.00 0.00 C ATOM 120 C ILE A 11 1.309 -12.094 -11.467 1.00 0.00 C ATOM 121 O ILE A 11 0.328 -12.465 -12.113 1.00 0.00 O ATOM 122 CB ILE A 11 2.258 -10.036 -12.499 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.517 -9.418 -13.112 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.895 -9.280 -11.218 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.181 -8.042 -13.688 1.00 0.00 C ATOM 0 H ILE A 11 2.128 -12.160 -14.118 1.00 0.00 H new ATOM 0 HA ILE A 11 3.382 -11.567 -11.496 1.00 0.00 H new ATOM 0 HB ILE A 11 1.435 -9.968 -13.210 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.296 -9.327 -12.355 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.909 -10.066 -13.896 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.705 -8.233 -11.455 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.001 -9.720 -10.777 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.720 -9.348 -10.509 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.077 -7.602 -14.125 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.416 -8.147 -14.458 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.810 -7.396 -12.893 1.00 0.00 H new ATOM 137 N GLY A 12 1.376 -12.185 -10.139 1.00 0.00 N ATOM 138 CA GLY A 12 0.268 -12.734 -9.359 1.00 0.00 C ATOM 139 C GLY A 12 -0.427 -11.633 -8.573 1.00 0.00 C ATOM 140 O GLY A 12 0.057 -11.203 -7.522 1.00 0.00 O ATOM 0 H GLY A 12 2.179 -11.888 -9.585 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.446 -13.221 -10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.640 -13.498 -8.676 1.00 0.00 H new ATOM 144 N THR A 13 -1.573 -11.178 -9.077 1.00 0.00 N ATOM 145 CA THR A 13 -2.328 -10.127 -8.403 1.00 0.00 C ATOM 146 C THR A 13 -3.755 -10.568 -8.128 1.00 0.00 C ATOM 147 O THR A 13 -4.495 -10.910 -9.051 1.00 0.00 O ATOM 148 CB THR A 13 -2.354 -8.869 -9.283 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.023 -8.444 -9.536 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.119 -7.753 -8.566 1.00 0.00 C ATOM 0 H THR A 13 -1.995 -11.518 -9.941 1.00 0.00 H new ATOM 0 HA THR A 13 -1.839 -9.914 -7.452 1.00 0.00 H new ATOM 0 HB THR A 13 -2.851 -9.097 -10.226 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.400 -8.991 -9.013 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.135 -6.862 -9.193 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.141 -8.079 -8.372 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.626 -7.523 -7.622 1.00 0.00 H new ATOM 158 N ASP A 14 -4.130 -10.573 -6.853 1.00 0.00 N ATOM 159 CA ASP A 14 -5.478 -10.972 -6.457 1.00 0.00 C ATOM 160 C ASP A 14 -6.228 -9.781 -5.867 1.00 0.00 C ATOM 161 O ASP A 14 -6.143 -9.518 -4.665 1.00 0.00 O ATOM 162 CB ASP A 14 -5.423 -12.104 -5.437 1.00 0.00 C ATOM 163 CG ASP A 14 -6.824 -12.398 -4.905 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.739 -12.475 -5.709 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.960 -12.534 -3.702 1.00 0.00 O ATOM 0 H ASP A 14 -3.523 -10.307 -6.078 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.006 -11.324 -7.343 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.005 -12.999 -5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.763 -11.831 -4.614 1.00 0.00 H new ATOM 170 N PRO A 15 -6.960 -9.067 -6.682 1.00 0.00 N ATOM 171 CA PRO A 15 -7.753 -7.891 -6.222 1.00 0.00 C ATOM 172 C PRO A 15 -8.687 -8.244 -5.071 1.00 0.00 C ATOM 173 O PRO A 15 -9.379 -9.263 -5.104 1.00 0.00 O ATOM 174 CB PRO A 15 -8.558 -7.494 -7.473 1.00 0.00 C ATOM 175 CG PRO A 15 -7.786 -8.035 -8.630 1.00 0.00 C ATOM 176 CD PRO A 15 -7.102 -9.295 -8.127 1.00 0.00 C ATOM 0 HA PRO A 15 -7.119 -7.091 -5.838 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.564 -7.913 -7.442 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.665 -6.412 -7.544 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.446 -8.258 -9.469 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.054 -7.309 -8.984 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.698 -10.183 -8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.134 -9.442 -8.605 1.00 0.00 H new ATOM 437 N ASP A 33 -2.407 -0.439 -8.869 1.00 0.00 N ATOM 438 CA ASP A 33 -1.160 -1.193 -8.898 1.00 0.00 C ATOM 439 C ASP A 33 -0.892 -1.766 -10.288 1.00 0.00 C ATOM 440 O ASP A 33 0.253 -1.977 -10.674 1.00 0.00 O ATOM 441 CB ASP A 33 -1.209 -2.328 -7.873 1.00 0.00 C ATOM 442 CG ASP A 33 0.198 -2.857 -7.612 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.057 -2.641 -8.450 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.396 -3.469 -6.575 1.00 0.00 O ATOM 0 HA ASP A 33 -0.349 -0.510 -8.647 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.650 -1.970 -6.943 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.847 -3.133 -8.239 1.00 0.00 H new ATOM 449 N ILE A 34 -1.960 -2.023 -11.020 1.00 0.00 N ATOM 450 CA ILE A 34 -1.855 -2.563 -12.371 1.00 0.00 C ATOM 451 C ILE A 34 -1.241 -1.539 -13.323 1.00 0.00 C ATOM 452 O ILE A 34 -0.434 -1.880 -14.188 1.00 0.00 O ATOM 453 CB ILE A 34 -3.216 -3.005 -12.881 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.704 -4.207 -12.061 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.109 -3.418 -14.354 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.180 -4.479 -12.375 1.00 0.00 C ATOM 0 H ILE A 34 -2.917 -1.867 -10.703 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.199 -3.433 -12.333 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.919 -2.178 -12.783 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.104 -5.087 -12.294 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.579 -4.009 -10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.088 -3.734 -14.715 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.760 -2.571 -14.945 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.403 -4.243 -14.450 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.525 -5.333 -11.792 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.774 -3.602 -12.120 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.292 -4.696 -13.437 1.00 0.00 H new ATOM 468 N ASP A 35 -1.653 -0.285 -13.165 1.00 0.00 N ATOM 469 CA ASP A 35 -1.166 0.782 -14.032 1.00 0.00 C ATOM 470 C ASP A 35 0.350 0.911 -13.896 1.00 0.00 C ATOM 471 O ASP A 35 1.051 1.165 -14.887 1.00 0.00 O ATOM 472 CB ASP A 35 -1.837 2.108 -13.656 1.00 0.00 C ATOM 473 CG ASP A 35 -3.187 2.232 -14.356 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.495 1.374 -15.169 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.887 3.187 -14.082 1.00 0.00 O ATOM 0 H ASP A 35 -2.317 0.016 -12.451 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.412 0.539 -15.066 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.973 2.162 -12.576 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.195 2.942 -13.938 1.00 0.00 H new ATOM 480 N LEU A 36 0.852 0.730 -12.678 1.00 0.00 N ATOM 481 CA LEU A 36 2.285 0.813 -12.441 1.00 0.00 C ATOM 482 C LEU A 36 3.003 -0.329 -13.168 1.00 0.00 C ATOM 483 O LEU A 36 4.049 -0.126 -13.787 1.00 0.00 O ATOM 484 CB LEU A 36 2.567 0.733 -10.942 1.00 0.00 C ATOM 485 CG LEU A 36 4.079 0.794 -10.700 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.605 2.182 -11.084 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.368 0.528 -9.222 1.00 0.00 C ATOM 0 H LEU A 36 0.293 0.527 -11.849 1.00 0.00 H new ATOM 0 HA LEU A 36 2.654 1.764 -12.824 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.072 1.555 -10.424 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.160 -0.192 -10.534 1.00 0.00 H new ATOM 0 HG LEU A 36 4.575 0.039 -11.309 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.680 2.224 -10.911 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.399 2.371 -12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.110 2.940 -10.476 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.443 0.571 -9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.871 1.283 -8.613 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.996 -0.460 -8.951 1.00 0.00 H new ATOM 499 N ALA A 37 2.446 -1.531 -13.063 1.00 0.00 N ATOM 500 CA ALA A 37 3.049 -2.698 -13.701 1.00 0.00 C ATOM 501 C ALA A 37 3.177 -2.465 -15.200 1.00 0.00 C ATOM 502 O ALA A 37 4.231 -2.703 -15.788 1.00 0.00 O ATOM 503 CB ALA A 37 2.185 -3.935 -13.449 1.00 0.00 C ATOM 0 H ALA A 37 1.587 -1.723 -12.548 1.00 0.00 H new ATOM 0 HA ALA A 37 4.040 -2.857 -13.276 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.641 -4.801 -13.928 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.108 -4.112 -12.376 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.190 -3.774 -13.863 1.00 0.00 H new ATOM 509 N LYS A 38 2.093 -1.997 -15.823 1.00 0.00 N ATOM 510 CA LYS A 38 2.106 -1.749 -17.265 1.00 0.00 C ATOM 511 C LYS A 38 3.268 -0.836 -17.635 1.00 0.00 C ATOM 512 O LYS A 38 4.090 -1.181 -18.490 1.00 0.00 O ATOM 513 CB LYS A 38 0.789 -1.090 -17.677 1.00 0.00 C ATOM 514 CG LYS A 38 -0.355 -2.095 -17.525 1.00 0.00 C ATOM 515 CD LYS A 38 -1.689 -1.405 -17.825 1.00 0.00 C ATOM 516 CE LYS A 38 -1.849 -1.228 -19.337 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.252 -0.840 -19.646 1.00 0.00 N ATOM 0 H LYS A 38 1.209 -1.785 -15.360 1.00 0.00 H new ATOM 0 HA LYS A 38 2.224 -2.699 -17.787 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.600 -0.212 -17.059 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.850 -0.746 -18.709 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.208 -2.935 -18.204 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.364 -2.501 -16.514 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.513 -1.998 -17.429 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.727 -0.435 -17.329 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.161 -0.464 -19.699 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.595 -2.155 -19.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.361 -0.720 -20.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.899 -1.584 -19.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.478 0.055 -19.167 1.00 0.00 H new ATOM 531 N GLU A 39 3.342 0.323 -16.984 1.00 0.00 N ATOM 532 CA GLU A 39 4.424 1.266 -17.256 1.00 0.00 C ATOM 533 C GLU A 39 5.776 0.567 -17.146 1.00 0.00 C ATOM 534 O GLU A 39 6.688 0.818 -17.942 1.00 0.00 O ATOM 535 CB GLU A 39 4.365 2.421 -16.253 1.00 0.00 C ATOM 536 CG GLU A 39 3.117 3.263 -16.516 1.00 0.00 C ATOM 537 CD GLU A 39 3.002 4.367 -15.471 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.875 4.445 -14.622 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.044 5.118 -15.536 1.00 0.00 O ATOM 0 H GLU A 39 2.676 0.629 -16.274 1.00 0.00 H new ATOM 0 HA GLU A 39 4.306 1.653 -18.268 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.346 2.032 -15.235 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.259 3.039 -16.341 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.166 3.699 -17.514 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.229 2.631 -16.488 1.00 0.00 H new ATOM 546 N LEU A 40 5.898 -0.326 -16.166 1.00 0.00 N ATOM 547 CA LEU A 40 7.137 -1.075 -15.977 1.00 0.00 C ATOM 548 C LEU A 40 7.343 -2.069 -17.120 1.00 0.00 C ATOM 549 O LEU A 40 8.453 -2.235 -17.625 1.00 0.00 O ATOM 550 CB LEU A 40 7.095 -1.822 -14.648 1.00 0.00 C ATOM 551 CG LEU A 40 7.130 -0.811 -13.501 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.799 -1.522 -12.187 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.527 -0.181 -13.404 1.00 0.00 C ATOM 0 H LEU A 40 5.161 -0.547 -15.496 1.00 0.00 H new ATOM 0 HA LEU A 40 7.969 -0.371 -15.971 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.191 -2.428 -14.587 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.942 -2.504 -14.574 1.00 0.00 H new ATOM 0 HG LEU A 40 6.396 -0.028 -13.689 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.823 -0.803 -11.368 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.805 -1.964 -12.253 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.533 -2.307 -12.003 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.546 0.538 -12.585 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.266 -0.961 -13.219 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.763 0.327 -14.339 1.00 0.00 H new ATOM 565 N CYS A 41 6.259 -2.735 -17.522 1.00 0.00 N ATOM 566 CA CYS A 41 6.336 -3.722 -18.598 1.00 0.00 C ATOM 567 C CYS A 41 6.972 -3.097 -19.836 1.00 0.00 C ATOM 568 O CYS A 41 7.847 -3.696 -20.461 1.00 0.00 O ATOM 569 CB CYS A 41 4.928 -4.217 -18.943 1.00 0.00 C ATOM 570 SG CYS A 41 4.105 -4.796 -17.438 1.00 0.00 S ATOM 0 H CYS A 41 5.328 -2.611 -17.124 1.00 0.00 H new ATOM 0 HA CYS A 41 6.948 -4.561 -18.267 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.350 -3.413 -19.400 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.984 -5.024 -19.673 1.00 0.00 H new ATOM 575 N LYS A 42 6.538 -1.885 -20.176 1.00 0.00 N ATOM 576 CA LYS A 42 7.093 -1.180 -21.334 1.00 0.00 C ATOM 577 C LYS A 42 8.576 -0.874 -21.101 1.00 0.00 C ATOM 578 O LYS A 42 9.408 -1.105 -21.974 1.00 0.00 O ATOM 579 CB LYS A 42 6.323 0.113 -21.575 1.00 0.00 C ATOM 580 CG LYS A 42 6.832 0.776 -22.855 1.00 0.00 C ATOM 581 CD LYS A 42 6.004 2.028 -23.145 1.00 0.00 C ATOM 582 CE LYS A 42 6.491 2.674 -24.443 1.00 0.00 C ATOM 583 NZ LYS A 42 7.871 3.203 -24.247 1.00 0.00 N ATOM 0 H LYS A 42 5.812 -1.374 -19.674 1.00 0.00 H new ATOM 0 HA LYS A 42 6.999 -1.816 -22.214 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.257 -0.096 -21.660 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.449 0.787 -20.728 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.884 1.040 -22.747 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.762 0.079 -23.690 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.949 1.767 -23.230 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.092 2.734 -22.320 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.482 1.943 -25.251 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.819 3.481 -24.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.094 3.880 -25.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.932 3.681 -23.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.551 2.417 -24.274 1.00 0.00 H new ATOM 597 N ARG A 43 8.884 -0.344 -19.920 1.00 0.00 N ATOM 598 CA ARG A 43 10.269 -0.012 -19.586 1.00 0.00 C ATOM 599 C ARG A 43 11.137 -1.260 -19.644 1.00 0.00 C ATOM 600 O ARG A 43 12.255 -1.224 -20.154 1.00 0.00 O ATOM 601 CB ARG A 43 10.328 0.597 -18.186 1.00 0.00 C ATOM 602 CG ARG A 43 9.725 2.004 -18.201 1.00 0.00 C ATOM 603 CD ARG A 43 10.775 3.005 -18.698 1.00 0.00 C ATOM 604 NE ARG A 43 10.246 4.360 -18.630 1.00 0.00 N ATOM 605 CZ ARG A 43 9.613 4.904 -19.663 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.449 4.216 -20.762 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.153 6.120 -19.580 1.00 0.00 N ATOM 0 H ARG A 43 8.206 -0.137 -19.187 1.00 0.00 H new ATOM 0 HA ARG A 43 10.645 0.711 -20.310 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.783 -0.033 -17.483 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.361 0.639 -17.842 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.848 2.029 -18.848 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.390 2.278 -17.201 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.678 2.928 -18.092 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.058 2.768 -19.724 1.00 0.00 H new ATOM 0 HE ARG A 43 10.364 4.901 -17.773 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.807 3.263 -20.825 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.963 4.632 -21.556 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.279 6.655 -18.721 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.667 6.537 -20.374 1.00 0.00 H new ATOM 621 N ILE A 44 10.616 -2.362 -19.123 1.00 0.00 N ATOM 622 CA ILE A 44 11.349 -3.622 -19.129 1.00 0.00 C ATOM 623 C ILE A 44 11.341 -4.240 -20.523 1.00 0.00 C ATOM 624 O ILE A 44 12.139 -5.127 -20.818 1.00 0.00 O ATOM 625 CB ILE A 44 10.730 -4.595 -18.137 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.851 -4.025 -16.720 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.465 -5.937 -18.201 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.019 -4.872 -15.749 1.00 0.00 C ATOM 0 H ILE A 44 9.693 -2.410 -18.692 1.00 0.00 H new ATOM 0 HA ILE A 44 12.380 -3.419 -18.838 1.00 0.00 H new ATOM 0 HB ILE A 44 9.680 -4.742 -18.388 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.896 -4.018 -16.408 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.506 -2.991 -16.703 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.018 -6.631 -17.489 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.385 -6.348 -19.207 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.516 -5.789 -17.952 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.107 -4.464 -14.742 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.973 -4.856 -16.056 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.384 -5.899 -15.757 1.00 0.00 H new ATOM 640 N ASN A 45 10.418 -3.780 -21.362 1.00 0.00 N ATOM 641 CA ASN A 45 10.296 -4.303 -22.722 1.00 0.00 C ATOM 642 C ASN A 45 9.976 -5.793 -22.694 1.00 0.00 C ATOM 643 O ASN A 45 10.660 -6.602 -23.317 1.00 0.00 O ATOM 644 CB ASN A 45 11.606 -4.081 -23.484 1.00 0.00 C ATOM 645 CG ASN A 45 11.805 -2.595 -23.750 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.847 -1.823 -23.712 1.00 0.00 O ATOM 647 ND2 ASN A 45 13.000 -2.143 -24.018 1.00 0.00 N ATOM 0 H ASN A 45 9.746 -3.050 -21.127 1.00 0.00 H new ATOM 0 HA ASN A 45 9.485 -3.775 -23.224 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.444 -4.471 -22.906 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.586 -4.629 -24.426 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.141 -1.149 -24.196 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.793 -2.784 -24.049 1.00 0.00 H new ATOM 654 N THR A 46 8.930 -6.152 -21.955 1.00 0.00 N ATOM 655 CA THR A 46 8.518 -7.550 -21.841 1.00 0.00 C ATOM 656 C THR A 46 7.007 -7.661 -21.704 1.00 0.00 C ATOM 657 O THR A 46 6.314 -6.660 -21.531 1.00 0.00 O ATOM 658 CB THR A 46 9.199 -8.194 -20.636 1.00 0.00 C ATOM 659 OG1 THR A 46 9.074 -7.333 -19.514 1.00 0.00 O ATOM 660 CG2 THR A 46 10.677 -8.435 -20.941 1.00 0.00 C ATOM 0 H THR A 46 8.353 -5.497 -21.427 1.00 0.00 H new ATOM 0 HA THR A 46 8.819 -8.073 -22.749 1.00 0.00 H new ATOM 0 HB THR A 46 8.723 -9.150 -20.418 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.280 -6.768 -19.622 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.157 -8.895 -20.077 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.768 -9.098 -21.802 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.162 -7.485 -21.162 1.00 0.00 H new ATOM 668 N GLN A 47 6.499 -8.890 -21.781 1.00 0.00 N ATOM 669 CA GLN A 47 5.064 -9.122 -21.657 1.00 0.00 C ATOM 670 C GLN A 47 4.690 -9.314 -20.193 1.00 0.00 C ATOM 671 O GLN A 47 5.430 -9.930 -19.424 1.00 0.00 O ATOM 672 CB GLN A 47 4.661 -10.358 -22.458 1.00 0.00 C ATOM 673 CG GLN A 47 3.138 -10.503 -22.446 1.00 0.00 C ATOM 674 CD GLN A 47 2.499 -9.341 -23.200 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.015 -8.912 -24.233 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.404 -8.801 -22.742 1.00 0.00 N ATOM 0 H GLN A 47 7.055 -9.732 -21.927 1.00 0.00 H new ATOM 0 HA GLN A 47 4.534 -8.254 -22.050 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.020 -10.272 -23.484 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.125 -11.247 -22.031 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.851 -11.448 -22.906 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.774 -10.525 -21.419 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.979 -9.158 -21.886 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.973 -8.022 -23.239 1.00 0.00 H new ATOM 685 N CYS A 48 3.527 -8.787 -19.808 1.00 0.00 N ATOM 686 CA CYS A 48 3.057 -8.908 -18.428 1.00 0.00 C ATOM 687 C CYS A 48 1.759 -9.697 -18.373 1.00 0.00 C ATOM 688 O CYS A 48 0.823 -9.427 -19.126 1.00 0.00 O ATOM 689 CB CYS A 48 2.842 -7.515 -17.836 1.00 0.00 C ATOM 690 SG CYS A 48 4.446 -6.787 -17.410 1.00 0.00 S ATOM 0 H CYS A 48 2.898 -8.276 -20.427 1.00 0.00 H new ATOM 0 HA CYS A 48 3.810 -9.439 -17.846 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.321 -6.880 -18.552 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.212 -7.578 -16.949 1.00 0.00 H new ATOM 695 N THR A 49 1.702 -10.671 -17.468 1.00 0.00 N ATOM 696 CA THR A 49 0.504 -11.494 -17.312 1.00 0.00 C ATOM 697 C THR A 49 0.070 -11.534 -15.854 1.00 0.00 C ATOM 698 O THR A 49 0.866 -11.835 -14.967 1.00 0.00 O ATOM 699 CB THR A 49 0.777 -12.912 -17.809 1.00 0.00 C ATOM 700 OG1 THR A 49 1.133 -12.869 -19.184 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.478 -13.767 -17.629 1.00 0.00 C ATOM 0 H THR A 49 2.466 -10.909 -16.835 1.00 0.00 H new ATOM 0 HA THR A 49 -0.298 -11.053 -17.904 1.00 0.00 H new ATOM 0 HB THR A 49 1.595 -13.349 -17.236 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.310 -13.778 -19.505 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.283 -14.779 -17.984 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.749 -13.798 -16.574 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.298 -13.334 -18.201 1.00 0.00 H new ATOM 709 N PHE A 50 -1.201 -11.229 -15.607 1.00 0.00 N ATOM 710 CA PHE A 50 -1.729 -11.237 -14.246 1.00 0.00 C ATOM 711 C PHE A 50 -2.393 -12.570 -13.941 1.00 0.00 C ATOM 712 O PHE A 50 -3.153 -13.100 -14.756 1.00 0.00 O ATOM 713 CB PHE A 50 -2.745 -10.108 -14.075 1.00 0.00 C ATOM 714 CG PHE A 50 -2.103 -8.793 -14.451 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.243 -8.151 -13.552 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.366 -8.218 -15.700 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.648 -6.933 -13.902 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.771 -7.000 -16.050 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.912 -6.358 -15.151 1.00 0.00 C ATOM 0 H PHE A 50 -1.880 -10.975 -16.325 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.901 -11.088 -13.553 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.618 -10.291 -14.702 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.095 -10.072 -13.043 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.039 -8.595 -12.589 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -3.028 -8.714 -16.394 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.015 -6.437 -13.208 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.975 -6.556 -17.013 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.452 -5.419 -15.421 1.00 0.00 H new ATOM 729 N VAL A 51 -2.113 -13.113 -12.757 1.00 0.00 N ATOM 730 CA VAL A 51 -2.704 -14.386 -12.350 1.00 0.00 C ATOM 731 C VAL A 51 -3.319 -14.267 -10.958 1.00 0.00 C ATOM 732 O VAL A 51 -2.668 -13.816 -10.017 1.00 0.00 O ATOM 733 CB VAL A 51 -1.634 -15.479 -12.354 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.194 -16.750 -11.709 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.221 -15.779 -13.796 1.00 0.00 C ATOM 0 H VAL A 51 -1.487 -12.696 -12.069 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.490 -14.649 -13.058 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.767 -15.139 -11.788 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.430 -17.527 -11.713 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.489 -16.537 -10.682 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.062 -17.092 -12.273 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.458 -16.558 -13.802 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.090 -16.118 -14.360 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.820 -14.875 -14.255 1.00 0.00 H new ATOM 745 N GLU A 52 -4.570 -14.688 -10.830 1.00 0.00 N ATOM 746 CA GLU A 52 -5.255 -14.631 -9.545 1.00 0.00 C ATOM 747 C GLU A 52 -4.600 -15.572 -8.541 1.00 0.00 C ATOM 748 O GLU A 52 -4.260 -16.707 -8.871 1.00 0.00 O ATOM 749 CB GLU A 52 -6.727 -15.016 -9.723 1.00 0.00 C ATOM 750 CG GLU A 52 -7.464 -14.852 -8.392 1.00 0.00 C ATOM 751 CD GLU A 52 -8.944 -15.172 -8.572 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.384 -15.226 -9.709 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.617 -15.356 -7.571 1.00 0.00 O ATOM 0 H GLU A 52 -5.128 -15.070 -11.594 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.186 -13.612 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.188 -14.388 -10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.805 -16.047 -10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.029 -15.513 -7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.346 -13.833 -8.025 1.00 0.00 H new ATOM 760 N ASN A 53 -4.426 -15.092 -7.314 1.00 0.00 N ATOM 761 CA ASN A 53 -3.813 -15.902 -6.273 1.00 0.00 C ATOM 762 C ASN A 53 -3.650 -15.088 -4.987 1.00 0.00 C ATOM 763 O ASN A 53 -3.145 -13.965 -5.016 1.00 0.00 O ATOM 764 CB ASN A 53 -2.453 -16.424 -6.734 1.00 0.00 C ATOM 765 CG ASN A 53 -1.816 -15.420 -7.687 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.121 -14.228 -7.631 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.941 -15.832 -8.560 1.00 0.00 N ATOM 0 H ASN A 53 -4.699 -14.154 -7.020 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.466 -16.751 -6.072 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.804 -16.586 -5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.571 -17.387 -7.230 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.506 -15.167 -9.200 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.691 -16.820 -8.604 1.00 0.00 H new ATOM 774 N PRO A 54 -4.059 -15.635 -3.874 1.00 0.00 N ATOM 775 CA PRO A 54 -3.975 -14.943 -2.561 1.00 0.00 C ATOM 776 C PRO A 54 -2.539 -14.761 -2.088 1.00 0.00 C ATOM 777 O PRO A 54 -1.691 -15.618 -2.313 1.00 0.00 O ATOM 778 CB PRO A 54 -4.758 -15.866 -1.615 1.00 0.00 C ATOM 779 CG PRO A 54 -4.686 -17.219 -2.237 1.00 0.00 C ATOM 780 CD PRO A 54 -4.635 -16.987 -3.738 1.00 0.00 C ATOM 0 HA PRO A 54 -4.378 -13.931 -2.607 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.321 -15.868 -0.617 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.791 -15.536 -1.510 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.803 -17.759 -1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.553 -17.821 -1.964 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.018 -17.735 -4.236 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.628 -17.044 -4.184 1.00 0.00 H new ATOM 788 N LEU A 55 -2.277 -13.644 -1.422 1.00 0.00 N ATOM 789 CA LEU A 55 -0.938 -13.367 -0.924 1.00 0.00 C ATOM 790 C LEU A 55 -0.291 -14.627 -0.358 1.00 0.00 C ATOM 791 O LEU A 55 0.791 -15.024 -0.790 1.00 0.00 O ATOM 792 CB LEU A 55 -1.019 -12.317 0.196 1.00 0.00 C ATOM 793 CG LEU A 55 -1.517 -10.990 -0.385 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.886 -10.037 0.757 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.413 -10.353 -1.250 1.00 0.00 C ATOM 0 H LEU A 55 -2.967 -12.922 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.336 -13.001 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.693 -12.658 0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.039 -12.181 0.654 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.396 -11.176 -1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.240 -9.093 0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.672 -10.485 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.008 -9.855 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.772 -9.409 -1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.469 -10.169 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.154 -11.029 -2.065 1.00 0.00 H new ATOM 807 N ASP A 56 -0.966 -15.261 0.592 1.00 0.00 N ATOM 808 CA ASP A 56 -0.438 -16.471 1.205 1.00 0.00 C ATOM 809 C ASP A 56 0.041 -17.455 0.152 1.00 0.00 C ATOM 810 O ASP A 56 0.920 -18.278 0.412 1.00 0.00 O ATOM 811 CB ASP A 56 -1.520 -17.135 2.064 1.00 0.00 C ATOM 812 CG ASP A 56 -1.789 -16.297 3.311 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.984 -15.428 3.601 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.797 -16.535 3.956 1.00 0.00 O ATOM 0 H ASP A 56 -1.872 -14.961 0.952 1.00 0.00 H new ATOM 0 HA ASP A 56 0.410 -16.190 1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.437 -17.245 1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.202 -18.137 2.352 1.00 0.00 H new ATOM 819 N ALA A 57 -0.538 -17.369 -1.038 1.00 0.00 N ATOM 820 CA ALA A 57 -0.164 -18.265 -2.129 1.00 0.00 C ATOM 821 C ALA A 57 0.873 -17.624 -3.036 1.00 0.00 C ATOM 822 O ALA A 57 1.605 -18.318 -3.746 1.00 0.00 O ATOM 823 CB ALA A 57 -1.402 -18.619 -2.954 1.00 0.00 C ATOM 0 H ALA A 57 -1.264 -16.693 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 57 0.266 -19.167 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.119 -19.288 -3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.135 -19.113 -2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.836 -17.709 -3.368 1.00 0.00 H new ATOM 829 N LEU A 58 0.951 -16.302 -2.996 1.00 0.00 N ATOM 830 CA LEU A 58 1.920 -15.587 -3.809 1.00 0.00 C ATOM 831 C LEU A 58 3.353 -15.922 -3.411 1.00 0.00 C ATOM 832 O LEU A 58 4.210 -16.114 -4.271 1.00 0.00 O ATOM 833 CB LEU A 58 1.698 -14.079 -3.672 1.00 0.00 C ATOM 834 CG LEU A 58 0.379 -13.680 -4.350 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.114 -12.180 -4.132 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.464 -13.973 -5.859 1.00 0.00 C ATOM 0 H LEU A 58 0.360 -15.708 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 58 1.774 -15.898 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.674 -13.801 -2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.528 -13.538 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.436 -14.257 -3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.823 -11.902 -4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.047 -11.974 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.930 -11.600 -4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.473 -13.689 -6.338 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.283 -13.401 -6.295 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.643 -15.037 -6.014 1.00 0.00 H new ATOM 848 N ILE A 59 3.590 -15.986 -2.108 1.00 0.00 N ATOM 849 CA ILE A 59 4.931 -16.289 -1.597 1.00 0.00 C ATOM 850 C ILE A 59 5.359 -17.677 -2.068 1.00 0.00 C ATOM 851 O ILE A 59 6.409 -17.836 -2.700 1.00 0.00 O ATOM 852 CB ILE A 59 4.949 -16.181 -0.071 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.204 -14.738 0.350 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.045 -17.103 0.491 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.709 -14.462 0.339 1.00 0.00 C ATOM 0 H ILE A 59 2.884 -15.835 -1.388 1.00 0.00 H new ATOM 0 HA ILE A 59 5.645 -15.564 -1.988 1.00 0.00 H new ATOM 0 HB ILE A 59 3.982 -16.489 0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.693 -14.054 -0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.798 -14.561 1.346 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.061 -17.029 1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.838 -18.133 0.201 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.014 -16.801 0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.892 -13.430 0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.208 -15.137 1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.101 -14.622 -0.665 1.00 0.00 H new ATOM 867 N PRO A 60 4.578 -18.667 -1.749 1.00 0.00 N ATOM 868 CA PRO A 60 4.835 -20.067 -2.190 1.00 0.00 C ATOM 869 C PRO A 60 4.969 -20.154 -3.715 1.00 0.00 C ATOM 870 O PRO A 60 5.831 -20.852 -4.238 1.00 0.00 O ATOM 871 CB PRO A 60 3.598 -20.838 -1.707 1.00 0.00 C ATOM 872 CG PRO A 60 3.031 -20.025 -0.599 1.00 0.00 C ATOM 873 CD PRO A 60 3.371 -18.579 -0.913 1.00 0.00 C ATOM 0 HA PRO A 60 5.767 -20.465 -1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.874 -20.963 -2.512 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.868 -21.837 -1.363 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.952 -20.164 -0.528 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.455 -20.325 0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.556 -18.084 -1.441 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.557 -18.007 -0.004 1.00 0.00 H new ATOM 881 N SER A 61 4.089 -19.436 -4.423 1.00 0.00 N ATOM 882 CA SER A 61 4.110 -19.447 -5.885 1.00 0.00 C ATOM 883 C SER A 61 5.466 -18.968 -6.389 1.00 0.00 C ATOM 884 O SER A 61 6.049 -19.569 -7.293 1.00 0.00 O ATOM 885 CB SER A 61 3.009 -18.540 -6.427 1.00 0.00 C ATOM 886 OG SER A 61 1.743 -19.046 -6.027 1.00 0.00 O ATOM 0 H SER A 61 3.364 -18.848 -4.011 1.00 0.00 H new ATOM 0 HA SER A 61 3.939 -20.465 -6.234 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.142 -17.525 -6.053 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.066 -18.490 -7.514 1.00 0.00 H new ATOM 0 HG SER A 61 1.675 -19.022 -5.050 1.00 0.00 H new ATOM 892 N LEU A 62 5.968 -17.885 -5.801 1.00 0.00 N ATOM 893 CA LEU A 62 7.256 -17.341 -6.209 1.00 0.00 C ATOM 894 C LEU A 62 8.348 -18.390 -6.033 1.00 0.00 C ATOM 895 O LEU A 62 9.190 -18.571 -6.915 1.00 0.00 O ATOM 896 CB LEU A 62 7.587 -16.121 -5.354 1.00 0.00 C ATOM 897 CG LEU A 62 8.927 -15.524 -5.800 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.811 -15.029 -7.251 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.301 -14.350 -4.880 1.00 0.00 C ATOM 0 H LEU A 62 5.507 -17.373 -5.049 1.00 0.00 H new ATOM 0 HA LEU A 62 7.202 -17.053 -7.259 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.797 -15.375 -5.446 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.636 -16.405 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 62 9.702 -16.288 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.764 -14.605 -7.568 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.552 -15.865 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.035 -14.266 -7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.254 -13.927 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.527 -13.584 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.387 -14.706 -3.853 1.00 0.00 H new ATOM 911 N LYS A 63 8.321 -19.084 -4.901 1.00 0.00 N ATOM 912 CA LYS A 63 9.303 -20.132 -4.640 1.00 0.00 C ATOM 913 C LYS A 63 9.144 -21.276 -5.644 1.00 0.00 C ATOM 914 O LYS A 63 10.128 -21.834 -6.129 1.00 0.00 O ATOM 915 CB LYS A 63 9.140 -20.669 -3.221 1.00 0.00 C ATOM 916 CG LYS A 63 9.566 -19.593 -2.221 1.00 0.00 C ATOM 917 CD LYS A 63 9.558 -20.177 -0.806 1.00 0.00 C ATOM 918 CE LYS A 63 8.118 -20.405 -0.347 1.00 0.00 C ATOM 919 NZ LYS A 63 8.096 -20.625 1.125 1.00 0.00 N ATOM 0 H LYS A 63 7.638 -18.943 -4.156 1.00 0.00 H new ATOM 0 HA LYS A 63 10.299 -19.702 -4.747 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.103 -20.955 -3.045 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.745 -21.566 -3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.562 -19.226 -2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.889 -18.741 -2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.108 -21.118 -0.788 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.065 -19.498 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.502 -19.544 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.693 -21.267 -0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.117 -20.780 1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.671 -21.459 1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.485 -19.789 1.607 1.00 0.00 H new ATOM 933 N ALA A 64 7.895 -21.622 -5.942 1.00 0.00 N ATOM 934 CA ALA A 64 7.611 -22.702 -6.880 1.00 0.00 C ATOM 935 C ALA A 64 7.823 -22.233 -8.315 1.00 0.00 C ATOM 936 O ALA A 64 7.455 -22.925 -9.263 1.00 0.00 O ATOM 937 CB ALA A 64 6.177 -23.193 -6.701 1.00 0.00 C ATOM 0 H ALA A 64 7.068 -21.173 -5.550 1.00 0.00 H new ATOM 0 HA ALA A 64 8.297 -23.524 -6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.978 -23.999 -7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.042 -23.560 -5.684 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.485 -22.371 -6.884 1.00 0.00 H new ATOM 943 N LYS A 65 8.415 -21.052 -8.465 1.00 0.00 N ATOM 944 CA LYS A 65 8.673 -20.504 -9.790 1.00 0.00 C ATOM 945 C LYS A 65 7.384 -20.394 -10.596 1.00 0.00 C ATOM 946 O LYS A 65 7.413 -20.151 -11.800 1.00 0.00 O ATOM 947 CB LYS A 65 9.668 -21.397 -10.535 1.00 0.00 C ATOM 948 CG LYS A 65 11.041 -21.309 -9.865 1.00 0.00 C ATOM 949 CD LYS A 65 12.029 -22.215 -10.604 1.00 0.00 C ATOM 950 CE LYS A 65 13.404 -22.120 -9.940 1.00 0.00 C ATOM 951 NZ LYS A 65 14.363 -23.011 -10.653 1.00 0.00 N ATOM 0 H LYS A 65 8.722 -20.461 -7.692 1.00 0.00 H new ATOM 0 HA LYS A 65 9.092 -19.505 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.317 -22.429 -10.533 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.741 -21.087 -11.577 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.397 -20.279 -9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.967 -21.610 -8.820 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.676 -23.246 -10.587 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.098 -21.919 -11.651 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.761 -21.090 -9.964 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.334 -22.409 -8.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.298 -22.947 -10.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.024 -23.993 -10.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.438 -22.716 -11.647 1.00 0.00 H new ATOM 965 N LYS A 66 6.257 -20.557 -9.916 1.00 0.00 N ATOM 966 CA LYS A 66 4.955 -20.452 -10.564 1.00 0.00 C ATOM 967 C LYS A 66 4.739 -19.046 -11.100 1.00 0.00 C ATOM 968 O LYS A 66 4.110 -18.856 -12.143 1.00 0.00 O ATOM 969 CB LYS A 66 3.840 -20.815 -9.587 1.00 0.00 C ATOM 970 CG LYS A 66 3.839 -22.325 -9.349 1.00 0.00 C ATOM 971 CD LYS A 66 2.743 -22.682 -8.343 1.00 0.00 C ATOM 972 CE LYS A 66 2.729 -24.195 -8.119 1.00 0.00 C ATOM 973 NZ LYS A 66 1.666 -24.540 -7.133 1.00 0.00 N ATOM 0 H LYS A 66 6.217 -20.762 -8.918 1.00 0.00 H new ATOM 0 HA LYS A 66 4.932 -21.153 -11.398 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.983 -20.288 -8.644 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.876 -20.499 -9.986 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.671 -22.852 -10.288 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.811 -22.645 -8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.919 -22.166 -7.399 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.773 -22.349 -8.713 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.548 -24.712 -9.062 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.701 -24.529 -7.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.655 -25.569 -6.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.858 -24.058 -6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.741 -24.235 -7.498 1.00 0.00 H new ATOM 987 N ILE A 67 5.252 -18.053 -10.373 1.00 0.00 N ATOM 988 CA ILE A 67 5.105 -16.653 -10.778 1.00 0.00 C ATOM 989 C ILE A 67 6.472 -16.000 -10.918 1.00 0.00 C ATOM 990 O ILE A 67 7.441 -16.413 -10.278 1.00 0.00 O ATOM 991 CB ILE A 67 4.262 -15.900 -9.757 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.937 -15.978 -8.387 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.869 -16.525 -9.682 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.183 -15.095 -7.395 1.00 0.00 C ATOM 0 H ILE A 67 5.770 -18.190 -9.505 1.00 0.00 H new ATOM 0 HA ILE A 67 4.602 -16.617 -11.744 1.00 0.00 H new ATOM 0 HB ILE A 67 4.171 -14.856 -10.057 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.950 -17.009 -8.035 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.975 -15.654 -8.462 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.267 -15.985 -8.951 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.391 -16.467 -10.660 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.954 -17.569 -9.381 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.665 -15.151 -6.419 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.193 -14.063 -7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.152 -15.440 -7.311 1.00 0.00 H new ATOM 1006 N ASP A 68 6.551 -14.976 -11.760 1.00 0.00 N ATOM 1007 CA ASP A 68 7.811 -14.278 -11.982 1.00 0.00 C ATOM 1008 C ASP A 68 7.941 -13.069 -11.068 1.00 0.00 C ATOM 1009 O ASP A 68 9.044 -12.585 -10.816 1.00 0.00 O ATOM 1010 CB ASP A 68 7.891 -13.819 -13.445 1.00 0.00 C ATOM 1011 CG ASP A 68 8.037 -15.029 -14.367 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.338 -16.098 -13.864 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.842 -14.867 -15.561 1.00 0.00 O ATOM 0 H ASP A 68 5.763 -14.613 -12.297 1.00 0.00 H new ATOM 0 HA ASP A 68 8.626 -14.967 -11.758 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.994 -13.258 -13.708 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.738 -13.146 -13.578 1.00 0.00 H new ATOM 1018 N ALA A 69 6.808 -12.583 -10.581 1.00 0.00 N ATOM 1019 CA ALA A 69 6.804 -11.420 -9.705 1.00 0.00 C ATOM 1020 C ALA A 69 5.511 -11.348 -8.911 1.00 0.00 C ATOM 1021 O ALA A 69 4.487 -11.903 -9.316 1.00 0.00 O ATOM 1022 CB ALA A 69 6.948 -10.144 -10.543 1.00 0.00 C ATOM 0 H ALA A 69 5.886 -12.973 -10.776 1.00 0.00 H new ATOM 0 HA ALA A 69 7.640 -11.510 -9.012 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.945 -9.275 -9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.886 -10.176 -11.097 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.116 -10.073 -11.243 1.00 0.00 H new ATOM 1028 N ILE A 70 5.555 -10.662 -7.773 1.00 0.00 N ATOM 1029 CA ILE A 70 4.374 -10.518 -6.926 1.00 0.00 C ATOM 1030 C ILE A 70 3.950 -9.061 -6.850 1.00 0.00 C ATOM 1031 O ILE A 70 4.760 -8.176 -6.565 1.00 0.00 O ATOM 1032 CB ILE A 70 4.668 -11.034 -5.518 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.924 -12.539 -5.573 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.470 -10.753 -4.607 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.487 -13.015 -4.232 1.00 0.00 C ATOM 0 H ILE A 70 6.391 -10.199 -7.417 1.00 0.00 H new ATOM 0 HA ILE A 70 3.566 -11.103 -7.364 1.00 0.00 H new ATOM 0 HB ILE A 70 5.549 -10.528 -5.123 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.997 -13.067 -5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.625 -12.769 -6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.682 -11.122 -3.603 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.287 -9.679 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.588 -11.258 -5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.669 -14.089 -4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.423 -12.496 -4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.771 -12.799 -3.439 1.00 0.00 H new ATOM 1047 N MET A 71 2.669 -8.806 -7.109 1.00 0.00 N ATOM 1048 CA MET A 71 2.142 -7.441 -7.063 1.00 0.00 C ATOM 1049 C MET A 71 0.869 -7.390 -6.223 1.00 0.00 C ATOM 1050 O MET A 71 -0.188 -7.854 -6.649 1.00 0.00 O ATOM 1051 CB MET A 71 1.840 -6.949 -8.480 1.00 0.00 C ATOM 1052 CG MET A 71 1.371 -5.494 -8.425 1.00 0.00 C ATOM 1053 SD MET A 71 1.115 -4.880 -10.107 1.00 0.00 S ATOM 1054 CE MET A 71 -0.292 -5.938 -10.525 1.00 0.00 C ATOM 0 H MET A 71 1.981 -9.519 -7.351 1.00 0.00 H new ATOM 0 HA MET A 71 2.893 -6.795 -6.608 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.731 -7.032 -9.103 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.072 -7.573 -8.937 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.445 -5.420 -7.855 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.112 -4.881 -7.911 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.898 -5.452 -11.290 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.071 -6.894 -10.902 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.898 -6.106 -9.635 1.00 0.00 H new ATOM 1064 N SER A 72 0.980 -6.824 -5.026 1.00 0.00 N ATOM 1065 CA SER A 72 -0.166 -6.719 -4.130 1.00 0.00 C ATOM 1066 C SER A 72 0.060 -5.619 -3.097 1.00 0.00 C ATOM 1067 O SER A 72 1.109 -4.978 -3.078 1.00 0.00 O ATOM 1068 CB SER A 72 -0.399 -8.051 -3.420 1.00 0.00 C ATOM 1069 OG SER A 72 -1.471 -7.910 -2.496 1.00 0.00 O ATOM 0 H SER A 72 1.846 -6.433 -4.655 1.00 0.00 H new ATOM 0 HA SER A 72 -1.045 -6.468 -4.724 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.631 -8.828 -4.148 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.507 -8.362 -2.899 1.00 0.00 H new ATOM 0 HG SER A 72 -2.163 -8.576 -2.693 1.00 0.00 H new ATOM 1075 N SER A 73 -0.932 -5.410 -2.238 1.00 0.00 N ATOM 1076 CA SER A 73 -0.833 -4.388 -1.203 1.00 0.00 C ATOM 1077 C SER A 73 0.265 -4.743 -0.211 1.00 0.00 C ATOM 1078 O SER A 73 0.695 -3.899 0.578 1.00 0.00 O ATOM 1079 CB SER A 73 -2.165 -4.254 -0.467 1.00 0.00 C ATOM 1080 OG SER A 73 -2.509 -5.505 0.113 1.00 0.00 O ATOM 0 H SER A 73 -1.809 -5.931 -2.238 1.00 0.00 H new ATOM 0 HA SER A 73 -0.588 -3.438 -1.678 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.091 -3.490 0.307 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.945 -3.934 -1.158 1.00 0.00 H new ATOM 0 HG SER A 73 -3.362 -5.422 0.588 1.00 0.00 H new ATOM 1086 N LEU A 74 0.710 -5.998 -0.245 1.00 0.00 N ATOM 1087 CA LEU A 74 1.756 -6.456 0.665 1.00 0.00 C ATOM 1088 C LEU A 74 2.772 -5.342 0.920 1.00 0.00 C ATOM 1089 O LEU A 74 3.341 -4.780 -0.016 1.00 0.00 O ATOM 1090 CB LEU A 74 2.477 -7.663 0.058 1.00 0.00 C ATOM 1091 CG LEU A 74 3.513 -8.196 1.052 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.796 -8.804 2.264 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.369 -9.266 0.372 1.00 0.00 C ATOM 0 H LEU A 74 0.365 -6.711 -0.888 1.00 0.00 H new ATOM 0 HA LEU A 74 1.292 -6.738 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.757 -8.444 -0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.965 -7.377 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 74 4.152 -7.378 1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.534 -9.183 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.189 -8.040 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.155 -9.622 1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.107 -9.646 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.731 -10.085 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.880 -8.831 -0.487 1.00 0.00 H new ATOM 1105 N SER A 75 2.982 -5.023 2.193 1.00 0.00 N ATOM 1106 CA SER A 75 3.923 -3.976 2.562 1.00 0.00 C ATOM 1107 C SER A 75 5.342 -4.519 2.599 1.00 0.00 C ATOM 1108 O SER A 75 5.556 -5.715 2.794 1.00 0.00 O ATOM 1109 CB SER A 75 3.558 -3.404 3.931 1.00 0.00 C ATOM 1110 OG SER A 75 4.109 -4.231 4.947 1.00 0.00 O ATOM 0 H SER A 75 2.516 -5.472 2.981 1.00 0.00 H new ATOM 0 HA SER A 75 3.869 -3.186 1.812 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.939 -2.387 4.027 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.475 -3.349 4.038 1.00 0.00 H new ATOM 0 HG SER A 75 3.465 -4.321 5.680 1.00 0.00 H new ATOM 1116 N ILE A 76 6.321 -3.634 2.410 1.00 0.00 N ATOM 1117 CA ILE A 76 7.726 -4.041 2.423 1.00 0.00 C ATOM 1118 C ILE A 76 8.389 -3.608 3.721 1.00 0.00 C ATOM 1119 O ILE A 76 8.014 -2.593 4.309 1.00 0.00 O ATOM 1120 CB ILE A 76 8.457 -3.425 1.237 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.389 -1.897 1.328 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.794 -3.884 -0.068 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.284 -1.276 0.252 1.00 0.00 C ATOM 0 H ILE A 76 6.169 -2.639 2.247 1.00 0.00 H new ATOM 0 HA ILE A 76 7.776 -5.127 2.349 1.00 0.00 H new ATOM 0 HB ILE A 76 9.499 -3.745 1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.360 -1.561 1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.710 -1.567 2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.317 -3.443 -0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.841 -4.971 -0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.752 -3.565 -0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.233 -0.189 0.319 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.313 -1.601 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.943 -1.595 -0.733 1.00 0.00 H new ATOM 1135 N THR A 77 9.373 -4.382 4.168 1.00 0.00 N ATOM 1136 CA THR A 77 10.086 -4.065 5.399 1.00 0.00 C ATOM 1137 C THR A 77 11.528 -4.553 5.331 1.00 0.00 C ATOM 1138 O THR A 77 11.829 -5.530 4.645 1.00 0.00 O ATOM 1139 CB THR A 77 9.370 -4.717 6.583 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.346 -6.120 6.401 1.00 0.00 O ATOM 1141 CG2 THR A 77 7.938 -4.189 6.674 1.00 0.00 C ATOM 0 H THR A 77 9.693 -5.229 3.698 1.00 0.00 H new ATOM 0 HA THR A 77 10.098 -2.983 5.528 1.00 0.00 H new ATOM 0 HB THR A 77 9.900 -4.477 7.504 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.889 -6.540 7.159 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.431 -4.656 7.519 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.957 -3.108 6.814 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.404 -4.426 5.754 1.00 0.00 H new ATOM 1149 N GLU A 78 12.411 -3.883 6.060 1.00 0.00 N ATOM 1150 CA GLU A 78 13.819 -4.262 6.069 1.00 0.00 C ATOM 1151 C GLU A 78 13.969 -5.756 6.329 1.00 0.00 C ATOM 1152 O GLU A 78 14.702 -6.453 5.620 1.00 0.00 O ATOM 1153 CB GLU A 78 14.557 -3.485 7.164 1.00 0.00 C ATOM 1154 CG GLU A 78 14.612 -2.002 6.792 1.00 0.00 C ATOM 1155 CD GLU A 78 15.271 -1.206 7.913 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.662 -1.815 8.895 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.375 0.002 7.773 1.00 0.00 O ATOM 0 H GLU A 78 12.181 -3.082 6.648 1.00 0.00 H new ATOM 0 HA GLU A 78 14.246 -4.026 5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.049 -3.612 8.120 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.567 -3.878 7.285 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.171 -1.872 5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.605 -1.626 6.612 1.00 0.00 H new ATOM 1164 N LYS A 79 13.266 -6.252 7.335 1.00 0.00 N ATOM 1165 CA LYS A 79 13.339 -7.670 7.675 1.00 0.00 C ATOM 1166 C LYS A 79 12.995 -8.533 6.467 1.00 0.00 C ATOM 1167 O LYS A 79 13.625 -9.565 6.235 1.00 0.00 O ATOM 1168 CB LYS A 79 12.360 -7.981 8.815 1.00 0.00 C ATOM 1169 CG LYS A 79 12.526 -9.439 9.250 1.00 0.00 C ATOM 1170 CD LYS A 79 11.590 -9.734 10.424 1.00 0.00 C ATOM 1171 CE LYS A 79 11.771 -11.186 10.870 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.872 -11.467 12.024 1.00 0.00 N ATOM 0 H LYS A 79 12.643 -5.703 7.927 1.00 0.00 H new ATOM 0 HA LYS A 79 14.358 -7.896 7.990 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.545 -7.316 9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.336 -7.803 8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.302 -10.105 8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.560 -9.627 9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.805 -9.059 11.252 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.555 -9.559 10.130 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.544 -11.862 10.045 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.809 -11.364 11.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 10.995 -12.454 12.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.109 -10.831 12.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.884 -11.313 11.740 1.00 0.00 H new ATOM 1186 N ARG A 80 12.004 -8.097 5.699 1.00 0.00 N ATOM 1187 CA ARG A 80 11.594 -8.824 4.499 1.00 0.00 C ATOM 1188 C ARG A 80 12.671 -8.746 3.422 1.00 0.00 C ATOM 1189 O ARG A 80 12.909 -9.708 2.695 1.00 0.00 O ATOM 1190 CB ARG A 80 10.275 -8.274 3.973 1.00 0.00 C ATOM 1191 CG ARG A 80 9.138 -8.683 4.912 1.00 0.00 C ATOM 1192 CD ARG A 80 7.825 -8.079 4.409 1.00 0.00 C ATOM 1193 NE ARG A 80 6.723 -8.473 5.280 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.460 -8.368 4.880 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.189 -7.910 3.690 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.492 -8.725 5.678 1.00 0.00 N ATOM 0 H ARG A 80 11.470 -7.248 5.883 1.00 0.00 H new ATOM 0 HA ARG A 80 11.455 -9.872 4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.326 -7.188 3.899 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.086 -8.654 2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.059 -9.769 4.955 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.346 -8.338 5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.904 -6.992 4.379 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.630 -8.412 3.390 1.00 0.00 H new ATOM 0 HE ARG A 80 6.925 -8.835 6.212 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.946 -7.632 3.066 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.220 -7.829 3.383 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.705 -9.085 6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.522 -8.645 5.371 1.00 0.00 H new ATOM 1210 N GLN A 81 13.311 -7.585 3.321 1.00 0.00 N ATOM 1211 CA GLN A 81 14.358 -7.380 2.325 1.00 0.00 C ATOM 1212 C GLN A 81 15.468 -8.411 2.519 1.00 0.00 C ATOM 1213 O GLN A 81 16.033 -8.919 1.554 1.00 0.00 O ATOM 1214 CB GLN A 81 14.930 -5.970 2.450 1.00 0.00 C ATOM 1215 CG GLN A 81 13.868 -4.949 2.042 1.00 0.00 C ATOM 1216 CD GLN A 81 14.399 -3.536 2.246 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.558 -3.354 2.616 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.614 -2.516 2.025 1.00 0.00 N ATOM 0 H GLN A 81 13.125 -6.776 3.913 1.00 0.00 H new ATOM 0 HA GLN A 81 13.929 -7.501 1.330 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.251 -5.786 3.475 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.811 -5.866 1.817 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.593 -5.096 0.998 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.964 -5.096 2.633 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.653 -2.669 1.718 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.962 -1.566 2.159 1.00 0.00 H new ATOM 1227 N GLN A 82 15.779 -8.709 3.775 1.00 0.00 N ATOM 1228 CA GLN A 82 16.822 -9.684 4.081 1.00 0.00 C ATOM 1229 C GLN A 82 16.464 -11.042 3.480 1.00 0.00 C ATOM 1230 O GLN A 82 17.343 -11.847 3.170 1.00 0.00 O ATOM 1231 CB GLN A 82 16.979 -9.823 5.596 1.00 0.00 C ATOM 1232 CG GLN A 82 17.547 -8.524 6.168 1.00 0.00 C ATOM 1233 CD GLN A 82 17.669 -8.630 7.683 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.188 -9.620 8.198 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.218 -7.662 8.434 1.00 0.00 N ATOM 0 H GLN A 82 15.330 -8.295 4.592 1.00 0.00 H new ATOM 0 HA GLN A 82 17.762 -9.337 3.651 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.015 -10.044 6.054 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.641 -10.657 5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.524 -8.321 5.730 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.900 -7.688 5.905 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.788 -6.842 8.006 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.296 -7.726 9.449 1.00 0.00 H new ATOM 1244 N GLU A 83 15.166 -11.296 3.325 1.00 0.00 N ATOM 1245 CA GLU A 83 14.707 -12.562 2.761 1.00 0.00 C ATOM 1246 C GLU A 83 14.742 -12.516 1.239 1.00 0.00 C ATOM 1247 O GLU A 83 15.301 -13.401 0.590 1.00 0.00 O ATOM 1248 CB GLU A 83 13.282 -12.854 3.230 1.00 0.00 C ATOM 1249 CG GLU A 83 13.288 -13.128 4.735 1.00 0.00 C ATOM 1250 CD GLU A 83 11.861 -13.335 5.233 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.957 -13.291 4.415 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.694 -13.533 6.425 1.00 0.00 O ATOM 0 H GLU A 83 14.420 -10.648 3.580 1.00 0.00 H new ATOM 0 HA GLU A 83 15.374 -13.353 3.104 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.633 -12.007 3.006 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.880 -13.714 2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.889 -14.012 4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.749 -12.293 5.263 1.00 0.00 H new ATOM 1259 N ILE A 84 14.139 -11.474 0.664 1.00 0.00 N ATOM 1260 CA ILE A 84 14.107 -11.321 -0.786 1.00 0.00 C ATOM 1261 C ILE A 84 14.353 -9.872 -1.174 1.00 0.00 C ATOM 1262 O ILE A 84 14.743 -9.051 -0.349 1.00 0.00 O ATOM 1263 CB ILE A 84 12.756 -11.785 -1.326 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.643 -10.931 -0.722 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.532 -13.251 -0.958 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.300 -11.335 -1.329 1.00 0.00 C ATOM 0 H ILE A 84 13.670 -10.729 1.179 1.00 0.00 H new ATOM 0 HA ILE A 84 14.897 -11.934 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 84 12.746 -11.679 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.618 -11.060 0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.837 -9.875 -0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.567 -13.580 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.324 -13.860 -1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.545 -13.360 0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.507 -10.725 -0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.328 -11.183 -2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.106 -12.386 -1.116 1.00 0.00 H new ATOM 1278 N ALA A 85 14.111 -9.554 -2.442 1.00 0.00 N ATOM 1279 CA ALA A 85 14.310 -8.194 -2.933 1.00 0.00 C ATOM 1280 C ALA A 85 12.977 -7.502 -3.174 1.00 0.00 C ATOM 1281 O ALA A 85 11.991 -8.136 -3.539 1.00 0.00 O ATOM 1282 CB ALA A 85 15.110 -8.231 -4.241 1.00 0.00 C ATOM 0 H ALA A 85 13.779 -10.215 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 85 14.860 -7.633 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.258 -7.215 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.079 -8.696 -4.062 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.563 -8.808 -4.986 1.00 0.00 H new ATOM 1288 N PHE A 86 12.954 -6.189 -2.969 1.00 0.00 N ATOM 1289 CA PHE A 86 11.737 -5.407 -3.174 1.00 0.00 C ATOM 1290 C PHE A 86 12.021 -4.189 -4.045 1.00 0.00 C ATOM 1291 O PHE A 86 13.128 -3.653 -4.037 1.00 0.00 O ATOM 1292 CB PHE A 86 11.170 -4.957 -1.829 1.00 0.00 C ATOM 1293 CG PHE A 86 10.548 -6.138 -1.121 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.198 -6.443 -1.328 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.318 -6.923 -0.260 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.618 -7.535 -0.673 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.739 -8.015 0.396 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.389 -8.322 0.190 1.00 0.00 C ATOM 0 H PHE A 86 13.760 -5.645 -2.662 1.00 0.00 H new ATOM 0 HA PHE A 86 11.006 -6.037 -3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.961 -4.527 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.424 -4.177 -1.980 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.603 -5.835 -1.994 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.360 -6.687 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.576 -7.770 -0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.335 -8.622 1.062 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.943 -9.165 0.696 1.00 0.00 H new ATOM 1308 N THR A 87 11.014 -3.760 -4.799 1.00 0.00 N ATOM 1309 CA THR A 87 11.166 -2.601 -5.671 1.00 0.00 C ATOM 1310 C THR A 87 9.804 -2.079 -6.106 1.00 0.00 C ATOM 1311 O THR A 87 8.805 -2.248 -5.403 1.00 0.00 O ATOM 1312 CB THR A 87 11.990 -2.974 -6.902 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.179 -1.821 -7.709 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.254 -4.046 -7.705 1.00 0.00 C ATOM 0 H THR A 87 10.091 -4.193 -4.824 1.00 0.00 H new ATOM 0 HA THR A 87 11.683 -1.818 -5.116 1.00 0.00 H new ATOM 0 HB THR A 87 12.959 -3.361 -6.588 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.129 -1.580 -7.718 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.843 -4.311 -8.583 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.109 -4.930 -7.084 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.284 -3.662 -8.021 1.00 0.00 H new ATOM 1322 N ASP A 88 9.760 -1.449 -7.278 1.00 0.00 N ATOM 1323 CA ASP A 88 8.511 -0.915 -7.802 1.00 0.00 C ATOM 1324 C ASP A 88 7.708 -0.241 -6.707 1.00 0.00 C ATOM 1325 O ASP A 88 6.497 -0.064 -6.839 1.00 0.00 O ATOM 1326 CB ASP A 88 7.684 -2.042 -8.426 1.00 0.00 C ATOM 1327 CG ASP A 88 8.317 -2.488 -9.738 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.095 -1.727 -10.285 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.017 -3.587 -10.176 1.00 0.00 O ATOM 0 H ASP A 88 10.571 -1.298 -7.878 1.00 0.00 H new ATOM 0 HA ASP A 88 8.750 -0.172 -8.563 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.624 -2.884 -7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.664 -1.701 -8.602 1.00 0.00 H new ATOM 1334 N LYS A 89 8.387 0.130 -5.621 1.00 0.00 N ATOM 1335 CA LYS A 89 7.726 0.787 -4.489 1.00 0.00 C ATOM 1336 C LYS A 89 6.516 1.588 -4.972 1.00 0.00 C ATOM 1337 O LYS A 89 6.645 2.472 -5.822 1.00 0.00 O ATOM 1338 CB LYS A 89 8.710 1.727 -3.797 1.00 0.00 C ATOM 1339 CG LYS A 89 9.848 0.912 -3.181 1.00 0.00 C ATOM 1340 CD LYS A 89 10.833 1.853 -2.486 1.00 0.00 C ATOM 1341 CE LYS A 89 11.982 1.039 -1.889 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.941 1.956 -1.210 1.00 0.00 N ATOM 0 H LYS A 89 9.390 -0.012 -5.500 1.00 0.00 H new ATOM 0 HA LYS A 89 7.390 0.023 -3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.109 2.444 -4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.199 2.300 -3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.449 0.194 -2.465 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.360 0.340 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.221 2.581 -3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.325 2.414 -1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.594 0.310 -1.178 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.491 0.479 -2.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.695 1.399 -0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.358 2.602 -1.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.440 2.508 -0.485 1.00 0.00 H new ATOM 1356 N LEU A 90 5.350 1.249 -4.452 1.00 0.00 N ATOM 1357 CA LEU A 90 4.122 1.926 -4.857 1.00 0.00 C ATOM 1358 C LEU A 90 4.019 3.292 -4.206 1.00 0.00 C ATOM 1359 O LEU A 90 4.127 4.317 -4.876 1.00 0.00 O ATOM 1360 CB LEU A 90 2.910 1.075 -4.458 1.00 0.00 C ATOM 1361 CG LEU A 90 2.820 -0.157 -5.371 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.105 -1.292 -4.632 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.024 0.198 -6.634 1.00 0.00 C ATOM 0 H LEU A 90 5.223 0.516 -3.754 1.00 0.00 H new ATOM 0 HA LEU A 90 4.141 2.058 -5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.999 0.763 -3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.997 1.665 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 90 3.826 -0.474 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.042 -2.166 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.663 -1.548 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.100 -0.971 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.960 -0.676 -7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.020 0.516 -6.354 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.526 1.007 -7.165 1.00 0.00 H new ATOM 1375 N TYR A 91 3.807 3.302 -2.894 1.00 0.00 N ATOM 1376 CA TYR A 91 3.683 4.558 -2.161 1.00 0.00 C ATOM 1377 C TYR A 91 4.187 4.397 -0.731 1.00 0.00 C ATOM 1378 O TYR A 91 4.386 3.280 -0.254 1.00 0.00 O ATOM 1379 CB TYR A 91 2.220 5.005 -2.137 1.00 0.00 C ATOM 1380 CG TYR A 91 1.389 3.971 -1.416 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.328 3.976 -0.018 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.675 3.012 -2.143 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.557 3.022 0.654 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.098 2.058 -1.472 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.156 2.061 -0.073 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.917 1.119 0.588 1.00 0.00 O ATOM 0 H TYR A 91 3.718 2.463 -2.320 1.00 0.00 H new ATOM 0 HA TYR A 91 4.288 5.312 -2.666 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.132 5.970 -1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.852 5.137 -3.155 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.877 4.718 0.543 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.721 3.008 -3.222 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.512 3.027 1.733 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.650 1.319 -2.033 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.347 0.529 -0.066 1.00 0.00 H new ATOM 1396 N ALA A 92 4.389 5.522 -0.049 1.00 0.00 N ATOM 1397 CA ALA A 92 4.868 5.495 1.330 1.00 0.00 C ATOM 1398 C ALA A 92 3.708 5.257 2.287 1.00 0.00 C ATOM 1399 O ALA A 92 2.734 6.013 2.304 1.00 0.00 O ATOM 1400 CB ALA A 92 5.551 6.816 1.673 1.00 0.00 C ATOM 0 H ALA A 92 4.230 6.457 -0.425 1.00 0.00 H new ATOM 0 HA ALA A 92 5.586 4.681 1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.905 6.786 2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.397 6.973 1.004 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.840 7.634 1.557 1.00 0.00 H new ATOM 1406 N ALA A 93 3.811 4.199 3.088 1.00 0.00 N ATOM 1407 CA ALA A 93 2.758 3.865 4.044 1.00 0.00 C ATOM 1408 C ALA A 93 3.172 4.243 5.458 1.00 0.00 C ATOM 1409 O ALA A 93 3.417 3.376 6.297 1.00 0.00 O ATOM 1410 CB ALA A 93 2.455 2.366 3.982 1.00 0.00 C ATOM 0 H ALA A 93 4.607 3.562 3.095 1.00 0.00 H new ATOM 0 HA ALA A 93 1.864 4.430 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.669 2.124 4.697 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.125 2.103 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.355 1.802 4.227 1.00 0.00 H new ATOM 1416 N ASP A 94 3.249 5.544 5.717 1.00 0.00 N ATOM 1417 CA ASP A 94 3.633 6.027 7.038 1.00 0.00 C ATOM 1418 C ASP A 94 2.409 6.123 7.946 1.00 0.00 C ATOM 1419 O ASP A 94 1.907 5.114 8.437 1.00 0.00 O ATOM 1420 CB ASP A 94 4.295 7.401 6.924 1.00 0.00 C ATOM 1421 CG ASP A 94 5.671 7.265 6.286 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.153 6.148 6.199 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.224 8.279 5.894 1.00 0.00 O ATOM 0 H ASP A 94 3.052 6.277 5.036 1.00 0.00 H new ATOM 0 HA ASP A 94 4.342 5.321 7.471 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.672 8.066 6.326 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.386 7.853 7.912 1.00 0.00 H new ATOM 1428 N SER A 95 1.937 7.345 8.169 1.00 0.00 N ATOM 1429 CA SER A 95 0.778 7.565 9.025 1.00 0.00 C ATOM 1430 C SER A 95 0.136 8.912 8.725 1.00 0.00 C ATOM 1431 O SER A 95 0.726 9.760 8.057 1.00 0.00 O ATOM 1432 CB SER A 95 1.202 7.521 10.493 1.00 0.00 C ATOM 1433 OG SER A 95 2.295 8.408 10.691 1.00 0.00 O ATOM 0 H SER A 95 2.337 8.194 7.771 1.00 0.00 H new ATOM 0 HA SER A 95 0.051 6.777 8.828 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.367 7.805 11.134 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.487 6.506 10.771 1.00 0.00 H new ATOM 0 HG SER A 95 2.160 8.914 11.520 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.078 9.106 9.218 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.793 10.356 9.008 1.00 0.00 C ATOM 1441 C ARG A 96 -2.826 10.571 10.111 1.00 0.00 C ATOM 1442 O ARG A 96 -3.437 9.625 10.602 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.491 10.346 7.649 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.201 11.684 7.423 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.969 11.639 6.103 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.553 12.943 5.813 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.744 13.283 6.298 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.408 12.444 7.048 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.250 14.454 6.026 1.00 0.00 N ATOM 0 H ARG A 96 -1.589 8.414 9.766 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.070 11.171 9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.763 10.171 6.857 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.211 9.529 7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.885 11.888 8.247 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.473 12.495 7.405 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.300 11.345 5.295 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.754 10.885 6.157 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.041 13.604 5.230 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.013 11.528 7.262 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.321 12.705 7.420 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.732 15.110 5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.163 14.714 6.398 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.036 11.833 10.484 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.018 12.171 11.510 1.00 0.00 C ATOM 1465 C LEU A 97 -5.301 12.682 10.882 1.00 0.00 C ATOM 1466 O LEU A 97 -5.273 13.487 9.951 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.446 13.233 12.452 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.559 12.561 13.511 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.525 13.561 14.025 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.436 12.092 14.679 1.00 0.00 C ATOM 0 H LEU A 97 -2.541 12.634 10.092 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.245 11.268 12.076 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.865 13.961 11.885 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.256 13.779 12.935 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.046 11.707 13.068 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.897 13.082 14.776 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.904 13.901 13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.035 14.415 14.470 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.812 11.614 15.434 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.945 12.950 15.119 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.175 11.379 14.315 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.441 12.212 11.396 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.739 12.645 10.868 1.00 0.00 C ATOM 1484 C VAL A 98 -8.571 13.254 11.990 1.00 0.00 C ATOM 1485 O VAL A 98 -9.020 12.554 12.899 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.471 11.447 10.264 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.443 11.936 9.190 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.454 10.490 9.644 1.00 0.00 C ATOM 0 H VAL A 98 -6.493 11.543 12.164 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.584 13.396 10.093 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.027 10.925 11.043 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.966 11.083 8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.167 12.617 9.637 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.890 12.457 8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.975 9.635 9.213 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.897 11.007 8.863 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.764 10.144 10.413 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.784 14.562 11.922 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.555 15.266 12.943 1.00 0.00 C ATOM 1500 C VAL A 99 -10.561 16.214 12.309 1.00 0.00 C ATOM 1501 O VAL A 99 -10.465 16.533 11.125 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.602 16.049 13.854 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.418 15.158 14.242 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.083 17.285 13.117 1.00 0.00 C ATOM 0 H VAL A 99 -8.435 15.158 11.172 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.105 14.531 13.531 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.137 16.359 14.751 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.741 15.715 14.890 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.783 14.277 14.770 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.886 14.847 13.343 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.406 17.839 13.767 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.550 16.975 12.218 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.923 17.923 12.840 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.518 16.675 13.108 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.530 17.596 12.612 1.00 0.00 C ATOM 1516 C ALA A 100 -12.072 19.043 12.755 1.00 0.00 C ATOM 1517 O ALA A 100 -11.333 19.382 13.677 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.835 17.396 13.392 1.00 0.00 C ATOM 0 H ALA A 100 -11.613 16.428 14.093 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.692 17.388 11.554 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.591 18.087 13.019 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.183 16.371 13.262 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.659 17.588 14.451 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.515 19.890 11.835 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.143 21.300 11.861 1.00 0.00 C ATOM 1526 C LYS A 101 -12.517 21.919 13.202 1.00 0.00 C ATOM 1527 O LYS A 101 -11.886 22.877 13.652 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.850 22.052 10.732 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.338 23.492 10.678 1.00 0.00 C ATOM 1530 CD LYS A 101 -13.000 24.226 9.511 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.478 25.662 9.448 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.107 26.370 8.297 1.00 0.00 N ATOM 0 H LYS A 101 -13.130 19.628 11.064 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.065 21.377 11.722 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.668 21.554 9.780 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.928 22.044 10.895 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.559 24.003 11.615 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.255 23.500 10.559 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.787 23.709 8.575 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.083 24.227 9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.705 26.184 10.378 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.393 25.661 9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.752 27.347 8.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.869 25.876 7.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.140 26.382 8.419 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.551 21.372 13.835 1.00 0.00 N ATOM 1547 CA ASN A 102 -14.006 21.892 15.122 1.00 0.00 C ATOM 1548 C ASN A 102 -12.883 21.823 16.146 1.00 0.00 C ATOM 1549 O ASN A 102 -12.682 22.758 16.925 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.198 21.071 15.619 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.666 21.598 16.970 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.633 22.805 17.210 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.104 20.762 17.871 1.00 0.00 N ATOM 0 H ASN A 102 -14.085 20.577 13.483 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.306 22.932 14.992 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.013 21.123 14.897 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.916 20.022 15.706 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.420 21.108 18.777 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.130 19.762 17.669 1.00 0.00 H new ATOM 1560 N SER A 103 -12.142 20.718 16.143 1.00 0.00 N ATOM 1561 CA SER A 103 -11.031 20.551 17.079 1.00 0.00 C ATOM 1562 C SER A 103 -9.704 20.805 16.373 1.00 0.00 C ATOM 1563 O SER A 103 -9.377 20.151 15.381 1.00 0.00 O ATOM 1564 CB SER A 103 -11.039 19.134 17.651 1.00 0.00 C ATOM 1565 OG SER A 103 -9.875 18.943 18.445 1.00 0.00 O ATOM 0 H SER A 103 -12.287 19.931 15.510 1.00 0.00 H new ATOM 0 HA SER A 103 -11.148 21.270 17.890 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.934 18.977 18.253 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.066 18.403 16.843 1.00 0.00 H new ATOM 0 HG SER A 103 -9.877 18.036 18.815 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.939 21.766 16.887 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.650 22.103 16.293 1.00 0.00 C ATOM 1573 C ASP A 104 -6.555 21.218 16.866 1.00 0.00 C ATOM 1574 O ASP A 104 -6.179 21.348 18.030 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.316 23.571 16.571 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.222 24.477 15.744 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.852 23.975 14.828 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.272 25.660 16.039 1.00 0.00 O ATOM 0 H ASP A 104 -9.188 22.320 17.707 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.711 21.941 15.217 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.442 23.787 17.632 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.272 23.767 16.328 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.038 20.314 16.037 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.974 19.406 16.460 1.00 0.00 C ATOM 1585 C ILE A 105 -3.799 19.475 15.502 1.00 0.00 C ATOM 1586 O ILE A 105 -3.967 19.357 14.288 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.502 17.976 16.536 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.531 17.870 17.664 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.346 17.012 16.802 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.263 16.529 17.565 1.00 0.00 C ATOM 0 H ILE A 105 -6.338 20.191 15.070 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.634 19.713 17.449 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.975 17.715 15.589 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.036 17.955 18.631 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.245 18.691 17.598 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.728 15.992 16.856 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.618 17.085 15.994 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.867 17.270 17.746 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.996 16.454 18.369 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.771 16.462 16.603 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.544 15.715 17.653 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.599 19.656 16.052 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.398 19.730 15.230 1.00 0.00 C ATOM 1604 C GLN A 106 -0.551 18.472 15.399 1.00 0.00 C ATOM 1605 O GLN A 106 -0.606 17.806 16.431 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.573 20.963 15.624 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.177 22.211 14.974 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.885 22.213 13.477 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.799 22.071 12.664 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.343 22.362 13.061 1.00 0.00 N ATOM 0 H GLN A 106 -2.436 19.753 17.054 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.699 19.811 14.185 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.561 21.074 16.708 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.462 20.838 15.305 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.254 22.234 15.143 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.763 23.108 15.435 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.099 22.480 13.735 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.547 22.361 12.062 1.00 0.00 H new ATOM 1619 N PRO A 107 0.232 18.150 14.409 1.00 0.00 N ATOM 1620 CA PRO A 107 1.123 16.947 14.439 1.00 0.00 C ATOM 1621 C PRO A 107 2.112 17.006 15.605 1.00 0.00 C ATOM 1622 O PRO A 107 3.206 17.552 15.463 1.00 0.00 O ATOM 1623 CB PRO A 107 1.855 17.001 13.087 1.00 0.00 C ATOM 1624 CG PRO A 107 1.695 18.405 12.600 1.00 0.00 C ATOM 1625 CD PRO A 107 0.364 18.889 13.145 1.00 0.00 C ATOM 0 HA PRO A 107 0.566 16.021 14.583 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.908 16.743 13.201 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.427 16.290 12.381 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.512 19.035 12.951 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.708 18.444 11.511 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.363 19.967 13.306 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.456 18.668 12.461 1.00 0.00 H new ATOM 1633 N THR A 108 1.723 16.423 16.728 1.00 0.00 N ATOM 1634 CA THR A 108 2.583 16.410 17.905 1.00 0.00 C ATOM 1635 C THR A 108 2.010 15.498 18.983 1.00 0.00 C ATOM 1636 O THR A 108 0.794 15.419 19.159 1.00 0.00 O ATOM 1637 CB THR A 108 2.717 17.833 18.458 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.957 18.740 17.393 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.882 17.892 19.446 1.00 0.00 C ATOM 0 H THR A 108 0.825 15.955 16.851 1.00 0.00 H new ATOM 0 HA THR A 108 3.563 16.032 17.614 1.00 0.00 H new ATOM 0 HB THR A 108 1.793 18.108 18.967 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.553 18.323 16.736 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.976 18.905 19.838 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.697 17.200 20.268 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.805 17.613 18.937 1.00 0.00 H new ATOM 1647 N VAL A 109 2.893 14.816 19.706 1.00 0.00 N ATOM 1648 CA VAL A 109 2.465 13.924 20.775 1.00 0.00 C ATOM 1649 C VAL A 109 1.875 14.735 21.936 1.00 0.00 C ATOM 1650 O VAL A 109 0.973 14.277 22.623 1.00 0.00 O ATOM 1651 CB VAL A 109 3.646 13.092 21.272 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.647 13.998 21.987 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.142 12.018 22.237 1.00 0.00 C ATOM 0 H VAL A 109 3.903 14.864 19.571 1.00 0.00 H new ATOM 0 HA VAL A 109 1.699 13.254 20.384 1.00 0.00 H new ATOM 0 HB VAL A 109 4.137 12.615 20.424 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.489 13.402 22.341 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.007 14.760 21.295 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.161 14.479 22.836 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.984 11.424 22.592 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.650 12.493 23.085 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.432 11.370 21.722 1.00 0.00 H new ATOM 1663 N GLU A 110 2.422 15.922 22.150 1.00 0.00 N ATOM 1664 CA GLU A 110 1.960 16.773 23.241 1.00 0.00 C ATOM 1665 C GLU A 110 0.465 17.050 23.099 1.00 0.00 C ATOM 1666 O GLU A 110 -0.328 16.675 23.959 1.00 0.00 O ATOM 1667 CB GLU A 110 2.722 18.101 23.228 1.00 0.00 C ATOM 1668 CG GLU A 110 2.352 18.919 24.467 1.00 0.00 C ATOM 1669 CD GLU A 110 2.935 18.262 25.714 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.702 17.324 25.564 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.604 18.703 26.802 1.00 0.00 O ATOM 0 H GLU A 110 3.178 16.317 21.591 1.00 0.00 H new ATOM 0 HA GLU A 110 2.143 16.257 24.183 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.796 17.915 23.210 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.480 18.661 22.325 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.732 19.936 24.369 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.268 18.991 24.556 1.00 0.00 H new ATOM 1678 N SER A 111 0.086 17.711 22.012 1.00 0.00 N ATOM 1679 CA SER A 111 -1.315 18.042 21.787 1.00 0.00 C ATOM 1680 C SER A 111 -2.182 16.792 21.810 1.00 0.00 C ATOM 1681 O SER A 111 -3.387 16.867 22.048 1.00 0.00 O ATOM 1682 CB SER A 111 -1.468 18.738 20.430 1.00 0.00 C ATOM 1683 OG SER A 111 -2.830 19.100 20.237 1.00 0.00 O ATOM 0 H SER A 111 0.722 18.026 21.279 1.00 0.00 H new ATOM 0 HA SER A 111 -1.641 18.707 22.587 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.835 19.625 20.390 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.139 18.075 19.630 1.00 0.00 H new ATOM 0 HG SER A 111 -2.930 19.547 19.370 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.560 15.646 21.570 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.273 14.376 21.581 1.00 0.00 C ATOM 1691 C LEU A 112 -2.570 13.921 23.002 1.00 0.00 C ATOM 1692 O LEU A 112 -3.508 13.166 23.241 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.466 13.314 20.841 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.624 13.501 19.326 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.587 12.643 18.592 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.041 13.071 18.903 1.00 0.00 C ATOM 0 H LEU A 112 -0.564 15.569 21.365 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.225 14.519 21.070 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.414 13.386 21.117 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.805 12.319 21.131 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.470 14.550 19.071 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.700 12.777 17.516 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.416 12.948 18.892 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.738 11.594 18.845 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.155 13.203 17.827 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.194 12.022 19.158 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.778 13.683 19.424 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.745 14.366 23.935 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.919 13.985 25.330 1.00 0.00 C ATOM 1710 C LYS A 113 -3.329 14.321 25.800 1.00 0.00 C ATOM 1711 O LYS A 113 -3.835 15.416 25.558 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.903 14.728 26.205 1.00 0.00 C ATOM 1713 CG LYS A 113 0.504 14.207 25.911 1.00 0.00 C ATOM 1714 CD LYS A 113 1.519 14.951 26.778 1.00 0.00 C ATOM 1715 CE LYS A 113 2.925 14.423 26.486 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.915 15.156 27.325 1.00 0.00 N ATOM 0 H LYS A 113 -0.955 14.986 23.756 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.760 12.910 25.417 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.954 15.799 26.009 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.142 14.585 27.259 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.555 13.137 26.111 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.741 14.346 24.856 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.472 16.021 26.575 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.280 14.816 27.833 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.975 13.355 26.696 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.161 14.552 25.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.814 14.633 27.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.071 16.105 26.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.551 15.242 28.296 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.961 13.367 26.483 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.312 13.569 26.992 1.00 0.00 C ATOM 1732 C GLY A 114 -6.349 13.293 25.917 1.00 0.00 C ATOM 1733 O GLY A 114 -7.533 13.118 26.210 1.00 0.00 O ATOM 0 H GLY A 114 -3.560 12.453 26.694 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.484 12.913 27.845 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.419 14.593 27.351 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.907 13.266 24.664 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.815 13.025 23.549 1.00 0.00 C ATOM 1739 C LYS A 115 -6.991 11.533 23.319 1.00 0.00 C ATOM 1740 O LYS A 115 -6.098 10.736 23.616 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.248 13.667 22.279 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.903 15.134 22.548 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.182 15.937 22.793 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.828 17.408 23.004 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.079 18.192 23.211 1.00 0.00 N ATOM 0 H LYS A 115 -4.933 13.407 24.396 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.784 13.464 23.787 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.358 13.128 21.955 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.975 13.598 21.470 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.246 15.208 23.414 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.360 15.550 21.699 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.858 15.833 21.944 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.706 15.549 23.667 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.171 17.515 23.867 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.284 17.790 22.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.841 19.194 23.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.690 18.098 22.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.580 17.832 24.048 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.153 11.150 22.794 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.441 9.742 22.535 1.00 0.00 C ATOM 1761 C ARG A 116 -8.130 9.397 21.087 1.00 0.00 C ATOM 1762 O ARG A 116 -8.474 10.142 20.170 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.912 9.448 22.826 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.185 9.641 24.318 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.660 9.360 24.608 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.500 10.364 23.964 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.726 11.542 24.538 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.191 11.817 25.696 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.482 12.423 23.943 1.00 0.00 N ATOM 0 H ARG A 116 -8.906 11.790 22.541 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.815 9.134 23.187 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.549 10.111 22.240 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.155 8.428 22.530 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.555 8.972 24.903 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.932 10.659 24.616 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.926 8.367 24.247 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.834 9.365 25.684 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.921 10.159 23.058 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.599 11.128 26.161 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.364 12.721 26.136 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.900 12.208 23.038 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.655 13.327 24.383 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.468 8.261 20.882 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.103 7.822 19.539 1.00 0.00 C ATOM 1785 C VAL A 117 -7.581 6.399 19.291 1.00 0.00 C ATOM 1786 O VAL A 117 -7.448 5.530 20.149 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.587 7.897 19.355 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.194 7.212 18.042 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.151 9.363 19.315 1.00 0.00 C ATOM 0 H VAL A 117 -7.174 7.630 21.627 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.586 8.483 18.819 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.096 7.393 20.187 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.113 7.266 17.913 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.504 6.167 18.070 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.685 7.714 17.208 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.070 9.418 19.184 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.643 9.866 18.483 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.428 9.851 20.250 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.142 6.162 18.108 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.634 4.833 17.756 1.00 0.00 C ATOM 1801 C GLY A 118 -7.700 4.153 16.768 1.00 0.00 C ATOM 1802 O GLY A 118 -7.201 4.780 15.832 1.00 0.00 O ATOM 0 H GLY A 118 -8.267 6.867 17.382 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.724 4.224 18.656 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.631 4.913 17.324 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.460 2.859 16.976 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.579 2.100 16.094 1.00 0.00 C ATOM 1808 C VAL A 119 -7.250 0.800 15.666 1.00 0.00 C ATOM 1809 O VAL A 119 -8.202 0.339 16.296 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.262 1.789 16.810 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.452 0.783 15.987 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.457 3.079 16.974 1.00 0.00 C ATOM 0 H VAL A 119 -7.861 2.319 17.743 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.373 2.700 15.208 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.475 1.363 17.791 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.515 0.564 16.500 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.025 -0.137 15.870 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.238 1.205 15.005 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.519 2.860 17.484 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.246 3.504 15.992 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.031 3.794 17.563 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.740 0.204 14.589 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.295 -1.047 14.094 1.00 0.00 C ATOM 1824 C LEU A 120 -6.557 -2.237 14.697 1.00 0.00 C ATOM 1825 O LEU A 120 -5.362 -2.420 14.478 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.168 -1.098 12.566 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.866 -2.354 12.033 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.373 -2.271 12.315 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.631 -2.468 10.524 1.00 0.00 C ATOM 0 H LEU A 120 -5.953 0.565 14.050 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.345 -1.098 14.382 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.614 -0.207 12.124 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.117 -1.104 12.279 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.456 -3.232 12.532 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.864 -3.166 11.934 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.538 -2.196 13.390 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.788 -1.392 11.822 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.127 -3.361 10.145 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.037 -1.588 10.025 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.561 -2.536 10.326 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.284 -3.051 15.454 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.692 -4.223 16.088 1.00 0.00 C ATOM 1843 C GLN A 121 -5.942 -5.066 15.062 1.00 0.00 C ATOM 1844 O GLN A 121 -6.208 -4.980 13.864 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.787 -5.069 16.747 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.150 -6.262 17.463 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.197 -6.990 18.298 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.260 -6.437 18.581 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.959 -8.204 18.714 1.00 0.00 N ATOM 0 H GLN A 121 -8.278 -2.922 15.643 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.987 -3.886 16.848 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.351 -4.464 17.457 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.494 -5.418 15.994 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.716 -6.945 16.733 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.336 -5.920 18.103 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.078 -8.660 18.478 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.654 -8.696 19.275 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.005 -5.879 15.543 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.226 -6.739 14.657 1.00 0.00 C ATOM 1860 C GLY A 122 -3.350 -5.913 13.728 1.00 0.00 C ATOM 1861 O GLY A 122 -3.364 -6.101 12.513 1.00 0.00 O ATOM 0 H GLY A 122 -4.768 -5.960 16.532 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.603 -7.409 15.250 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.897 -7.365 14.069 1.00 0.00 H new ATOM 1865 N THR A 123 -2.599 -4.981 14.305 1.00 0.00 N ATOM 1866 CA THR A 123 -1.717 -4.120 13.523 1.00 0.00 C ATOM 1867 C THR A 123 -0.496 -3.710 14.336 1.00 0.00 C ATOM 1868 O THR A 123 -0.448 -3.919 15.547 1.00 0.00 O ATOM 1869 CB THR A 123 -2.482 -2.879 13.065 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.944 -2.169 14.206 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.666 -3.292 12.193 1.00 0.00 C ATOM 0 H THR A 123 -2.583 -4.802 15.309 1.00 0.00 H new ATOM 0 HA THR A 123 -1.374 -4.677 12.651 1.00 0.00 H new ATOM 0 HB THR A 123 -1.822 -2.238 12.480 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.792 -2.555 14.510 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.207 -2.403 11.870 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.303 -3.834 11.319 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.334 -3.935 12.767 1.00 0.00 H new ATOM 1879 N THR A 124 0.484 -3.118 13.664 1.00 0.00 N ATOM 1880 CA THR A 124 1.697 -2.668 14.337 1.00 0.00 C ATOM 1881 C THR A 124 1.412 -1.421 15.172 1.00 0.00 C ATOM 1882 O THR A 124 2.093 -1.159 16.164 1.00 0.00 O ATOM 1883 CB THR A 124 2.786 -2.362 13.308 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.330 -1.350 12.425 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.108 -3.628 12.514 1.00 0.00 C ATOM 0 H THR A 124 0.464 -2.939 12.660 1.00 0.00 H new ATOM 0 HA THR A 124 2.041 -3.464 14.998 1.00 0.00 H new ATOM 0 HB THR A 124 3.685 -2.018 13.820 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.270 -1.712 11.516 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.884 -3.410 11.781 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.459 -4.404 13.194 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.211 -3.974 12.001 1.00 0.00 H new ATOM 1893 N GLN A 125 0.413 -0.650 14.753 1.00 0.00 N ATOM 1894 CA GLN A 125 0.066 0.577 15.467 1.00 0.00 C ATOM 1895 C GLN A 125 -0.328 0.263 16.903 1.00 0.00 C ATOM 1896 O GLN A 125 0.247 0.809 17.842 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.103 1.270 14.761 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.638 1.811 13.408 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.811 2.445 12.667 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.913 2.535 13.208 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.638 2.894 11.454 1.00 0.00 N ATOM 0 H GLN A 125 -0.164 -0.848 13.935 1.00 0.00 H new ATOM 0 HA GLN A 125 0.935 1.234 15.474 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.924 0.567 14.620 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.483 2.084 15.378 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.151 2.548 13.554 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.214 1.004 12.811 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.724 2.818 11.008 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.417 3.321 10.952 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.307 -0.618 17.071 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.757 -0.985 18.406 1.00 0.00 C ATOM 1912 C GLU A 126 -0.597 -1.516 19.238 1.00 0.00 C ATOM 1913 O GLU A 126 -0.328 -1.013 20.332 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.837 -2.073 18.303 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.365 -2.409 19.701 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.408 -3.517 19.615 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.489 -4.145 18.576 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.106 -3.724 20.593 1.00 0.00 O ATOM 0 H GLU A 126 -1.799 -1.086 16.309 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.163 -0.096 18.889 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.654 -1.730 17.668 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.424 -2.967 17.835 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.542 -2.723 20.343 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.803 -1.521 20.156 1.00 0.00 H new ATOM 1925 N THR A 127 0.088 -2.530 18.718 1.00 0.00 N ATOM 1926 CA THR A 127 1.212 -3.120 19.445 1.00 0.00 C ATOM 1927 C THR A 127 2.297 -2.081 19.696 1.00 0.00 C ATOM 1928 O THR A 127 2.739 -1.899 20.830 1.00 0.00 O ATOM 1929 CB THR A 127 1.798 -4.277 18.627 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.751 -5.151 18.222 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.807 -5.047 19.479 1.00 0.00 C ATOM 0 H THR A 127 -0.109 -2.956 17.812 1.00 0.00 H new ATOM 0 HA THR A 127 0.850 -3.487 20.405 1.00 0.00 H new ATOM 0 HB THR A 127 2.299 -3.879 17.745 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.376 -4.840 17.372 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.223 -5.869 18.896 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.610 -4.377 19.786 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.308 -5.445 20.363 1.00 0.00 H new ATOM 1939 N PHE A 128 2.704 -1.390 18.642 1.00 0.00 N ATOM 1940 CA PHE A 128 3.726 -0.359 18.764 1.00 0.00 C ATOM 1941 C PHE A 128 3.248 0.760 19.681 1.00 0.00 C ATOM 1942 O PHE A 128 3.994 1.249 20.530 1.00 0.00 O ATOM 1943 CB PHE A 128 4.064 0.214 17.387 1.00 0.00 C ATOM 1944 CG PHE A 128 5.225 1.175 17.513 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.504 0.690 17.814 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.025 2.548 17.322 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.580 1.577 17.926 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.101 3.434 17.434 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.379 2.949 17.736 1.00 0.00 C ATOM 0 H PHE A 128 2.345 -1.523 17.697 1.00 0.00 H new ATOM 0 HA PHE A 128 4.620 -0.811 19.194 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.318 -0.592 16.698 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.197 0.727 16.972 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.660 -0.369 17.960 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.039 2.923 17.088 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.566 1.203 18.159 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.946 4.493 17.287 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.210 3.634 17.822 1.00 0.00 H new ATOM 1959 N GLY A 129 1.997 1.171 19.499 1.00 0.00 N ATOM 1960 CA GLY A 129 1.431 2.245 20.305 1.00 0.00 C ATOM 1961 C GLY A 129 1.396 1.869 21.777 1.00 0.00 C ATOM 1962 O GLY A 129 1.755 2.670 22.642 1.00 0.00 O ATOM 0 H GLY A 129 1.360 0.779 18.805 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.021 3.152 20.173 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.421 2.468 19.960 1.00 0.00 H new ATOM 1966 N ASN A 130 0.968 0.644 22.061 1.00 0.00 N ATOM 1967 CA ASN A 130 0.894 0.170 23.438 1.00 0.00 C ATOM 1968 C ASN A 130 2.159 0.526 24.199 1.00 0.00 C ATOM 1969 O ASN A 130 2.197 0.454 25.429 1.00 0.00 O ATOM 1970 CB ASN A 130 0.697 -1.348 23.459 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.710 -1.698 22.986 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.595 -0.843 22.980 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.971 -2.913 22.587 1.00 0.00 N ATOM 0 H ASN A 130 0.669 -0.035 21.361 1.00 0.00 H new ATOM 0 HA ASN A 130 0.046 0.655 23.921 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.435 -1.828 22.817 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.856 -1.730 24.468 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.910 -3.155 22.270 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.236 -3.621 22.593 1.00 0.00 H new ATOM 1980 N GLU A 131 3.201 0.909 23.466 1.00 0.00 N ATOM 1981 CA GLU A 131 4.467 1.277 24.085 1.00 0.00 C ATOM 1982 C GLU A 131 4.898 2.669 23.643 1.00 0.00 C ATOM 1983 O GLU A 131 5.525 3.404 24.403 1.00 0.00 O ATOM 1984 CB GLU A 131 5.545 0.259 23.689 1.00 0.00 C ATOM 1985 CG GLU A 131 6.852 0.587 24.417 1.00 0.00 C ATOM 1986 CD GLU A 131 7.915 -0.452 24.078 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.693 -1.220 23.156 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.936 -0.466 24.746 1.00 0.00 O ATOM 0 H GLU A 131 3.192 0.972 22.448 1.00 0.00 H new ATOM 0 HA GLU A 131 4.338 1.279 25.167 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.218 -0.749 23.943 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.702 0.281 22.611 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.198 1.580 24.130 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.683 0.608 25.494 1.00 0.00 H new ATOM 1995 N HIS A 132 4.591 3.014 22.399 1.00 0.00 N ATOM 1996 CA HIS A 132 4.978 4.309 21.870 1.00 0.00 C ATOM 1997 C HIS A 132 4.117 5.425 22.435 1.00 0.00 C ATOM 1998 O HIS A 132 4.623 6.431 22.922 1.00 0.00 O ATOM 1999 CB HIS A 132 4.851 4.302 20.335 1.00 0.00 C ATOM 2000 CG HIS A 132 5.756 5.350 19.739 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.064 5.070 19.374 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.561 6.673 19.450 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.600 6.203 18.889 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.726 7.213 18.913 1.00 0.00 N ATOM 0 H HIS A 132 4.080 2.420 21.746 1.00 0.00 H new ATOM 0 HA HIS A 132 6.012 4.492 22.163 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.113 3.319 19.945 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.818 4.495 20.046 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.534 4.169 19.458 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.642 7.216 19.614 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.613 6.287 18.525 1.00 0.00 H new ATOM 2013 N TRP A 133 2.802 5.238 22.364 1.00 0.00 N ATOM 2014 CA TRP A 133 1.864 6.240 22.861 1.00 0.00 C ATOM 2015 C TRP A 133 1.353 5.877 24.248 1.00 0.00 C ATOM 2016 O TRP A 133 0.390 6.464 24.735 1.00 0.00 O ATOM 2017 CB TRP A 133 0.684 6.367 21.893 1.00 0.00 C ATOM 2018 CG TRP A 133 1.191 6.461 20.488 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.938 5.562 19.510 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.033 7.489 19.890 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.568 5.972 18.349 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.257 7.154 18.533 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.617 8.668 20.386 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.033 7.960 17.699 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.399 9.481 19.551 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.607 9.129 18.210 1.00 0.00 C ATOM 0 H TRP A 133 2.363 4.406 21.969 1.00 0.00 H new ATOM 0 HA TRP A 133 2.389 7.193 22.930 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.024 5.506 21.995 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.095 7.251 22.137 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.341 4.669 19.618 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.528 5.464 17.466 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.463 8.950 21.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.189 7.683 16.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.843 10.384 19.944 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.209 9.759 17.573 1.00 0.00 H new ATOM 2037 N ALA A 134 1.999 4.910 24.873 1.00 0.00 N ATOM 2038 CA ALA A 134 1.607 4.473 26.208 1.00 0.00 C ATOM 2039 C ALA A 134 2.233 5.378 27.271 1.00 0.00 C ATOM 2040 O ALA A 134 1.533 5.934 28.112 1.00 0.00 O ATOM 2041 CB ALA A 134 2.047 3.019 26.436 1.00 0.00 C ATOM 0 H ALA A 134 2.797 4.410 24.481 1.00 0.00 H new ATOM 0 HA ALA A 134 0.522 4.535 26.289 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.750 2.701 27.436 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.573 2.375 25.695 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.130 2.947 26.340 1.00 0.00 H new ATOM 2047 N PRO A 135 3.531 5.511 27.249 1.00 0.00 N ATOM 2048 CA PRO A 135 4.272 6.351 28.230 1.00 0.00 C ATOM 2049 C PRO A 135 4.061 7.843 27.978 1.00 0.00 C ATOM 2050 O PRO A 135 4.459 8.679 28.789 1.00 0.00 O ATOM 2051 CB PRO A 135 5.739 5.957 28.015 1.00 0.00 C ATOM 2052 CG PRO A 135 5.813 5.474 26.604 1.00 0.00 C ATOM 2053 CD PRO A 135 4.447 4.874 26.281 1.00 0.00 C ATOM 0 HA PRO A 135 3.932 6.186 29.252 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.402 6.807 28.175 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.044 5.178 28.714 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.047 6.294 25.925 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.601 4.730 26.489 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.152 5.088 25.254 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.452 3.790 26.392 1.00 0.00 H new ATOM 2061 N LYS A 136 3.456 8.168 26.843 1.00 0.00 N ATOM 2062 CA LYS A 136 3.218 9.561 26.485 1.00 0.00 C ATOM 2063 C LYS A 136 1.956 10.078 27.165 1.00 0.00 C ATOM 2064 O LYS A 136 1.664 11.274 27.125 1.00 0.00 O ATOM 2065 CB LYS A 136 3.073 9.686 24.970 1.00 0.00 C ATOM 2066 CG LYS A 136 4.259 9.013 24.276 1.00 0.00 C ATOM 2067 CD LYS A 136 5.549 9.771 24.593 1.00 0.00 C ATOM 2068 CE LYS A 136 6.711 9.144 23.825 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.956 9.919 24.094 1.00 0.00 N ATOM 0 H LYS A 136 3.122 7.490 26.157 1.00 0.00 H new ATOM 0 HA LYS A 136 4.066 10.158 26.820 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.141 9.224 24.646 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.023 10.737 24.686 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.345 7.978 24.607 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.096 8.991 23.199 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.443 10.821 24.320 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.748 9.739 25.664 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.843 8.105 24.128 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.495 9.140 22.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.749 9.494 23.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.826 10.903 23.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.163 9.901 25.113 1.00 0.00 H new ATOM 2083 N GLY A 137 1.210 9.170 27.788 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.020 9.552 28.472 1.00 0.00 C ATOM 2085 C GLY A 137 -1.161 9.740 27.485 1.00 0.00 C ATOM 2086 O GLY A 137 -2.036 10.581 27.683 1.00 0.00 O ATOM 0 H GLY A 137 1.433 8.176 27.833 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.288 8.786 29.200 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.141 10.476 29.027 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.148 8.950 26.414 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.186 9.031 25.389 1.00 0.00 C ATOM 2092 C ILE A 138 -3.084 7.801 25.438 1.00 0.00 C ATOM 2093 O ILE A 138 -2.609 6.679 25.600 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.556 9.156 24.007 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.841 10.503 23.890 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.643 9.059 22.934 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.023 10.517 22.628 1.00 0.00 C ATOM 0 H ILE A 138 -0.431 8.247 26.233 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.792 9.916 25.585 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.836 8.350 23.865 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.571 11.312 23.852 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.221 10.675 24.770 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.189 9.149 21.947 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.149 8.097 23.015 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.366 9.862 23.075 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.532 11.477 22.546 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.763 9.718 22.684 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.609 10.365 21.753 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.390 8.023 25.298 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.348 6.922 25.329 1.00 0.00 C ATOM 2111 C GLU A 139 -5.528 6.340 23.934 1.00 0.00 C ATOM 2112 O GLU A 139 -5.765 7.068 22.969 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.694 7.415 25.858 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.660 6.235 25.976 1.00 0.00 C ATOM 2115 CD GLU A 139 -8.987 6.705 26.561 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.022 7.802 27.095 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.949 5.960 26.470 1.00 0.00 O ATOM 0 H GLU A 139 -4.805 8.945 25.163 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.964 6.145 25.990 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.563 7.890 26.830 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.106 8.170 25.188 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.823 5.788 24.995 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.227 5.462 26.610 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.423 5.016 23.830 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.580 4.337 22.547 1.00 0.00 C ATOM 2126 C ILE A 140 -6.614 3.231 22.642 1.00 0.00 C ATOM 2127 O ILE A 140 -6.660 2.491 23.626 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.235 3.753 22.110 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.712 2.808 23.194 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.228 4.880 21.885 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.405 2.167 22.728 1.00 0.00 C ATOM 0 H ILE A 140 -5.231 4.395 24.616 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.923 5.063 21.810 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.369 3.202 21.179 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.549 3.357 24.122 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.452 2.036 23.406 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.273 4.457 21.574 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.599 5.549 21.109 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.094 5.438 22.812 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.034 1.494 23.501 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.582 1.604 21.812 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.666 2.945 22.538 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.453 3.118 21.615 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.492 2.089 21.596 1.00 0.00 C ATOM 2145 C VAL A 141 -8.343 1.221 20.352 1.00 0.00 C ATOM 2146 O VAL A 141 -8.172 1.725 19.242 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.876 2.736 21.613 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.943 1.667 21.359 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.114 3.383 22.977 1.00 0.00 C ATOM 0 H VAL A 141 -7.436 3.720 20.792 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.383 1.465 22.483 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.934 3.496 20.834 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.930 2.128 21.371 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.771 1.204 20.387 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.888 0.906 22.138 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.101 3.846 22.993 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.057 2.622 23.755 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.354 4.143 23.157 1.00 0.00 H new ATOM 2159 N SER A 142 -8.410 -0.094 20.543 1.00 0.00 N ATOM 2160 CA SER A 142 -8.278 -1.026 19.428 1.00 0.00 C ATOM 2161 C SER A 142 -9.643 -1.464 18.926 1.00 0.00 C ATOM 2162 O SER A 142 -10.485 -1.922 19.698 1.00 0.00 O ATOM 2163 CB SER A 142 -7.484 -2.255 19.874 1.00 0.00 C ATOM 2164 OG SER A 142 -7.047 -2.974 18.729 1.00 0.00 O ATOM 0 H SER A 142 -8.554 -0.535 21.451 1.00 0.00 H new ATOM 0 HA SER A 142 -7.753 -0.520 18.618 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.627 -1.950 20.475 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.104 -2.893 20.504 1.00 0.00 H new ATOM 0 HG SER A 142 -6.943 -2.357 17.975 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.863 -1.320 17.620 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.135 -1.704 17.010 1.00 0.00 C ATOM 2172 C TYR A 143 -10.948 -2.922 16.122 1.00 0.00 C ATOM 2173 O TYR A 143 -9.857 -3.174 15.611 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.702 -0.550 16.191 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.158 0.550 17.118 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.404 0.457 17.752 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.339 1.662 17.344 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.830 1.477 18.611 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.767 2.682 18.203 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.012 2.590 18.836 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.432 3.595 19.683 1.00 0.00 O ATOM 0 H TYR A 143 -9.179 -0.941 16.965 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.837 -1.950 17.807 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.945 -0.171 15.505 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.538 -0.898 15.583 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.036 -0.402 17.578 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.378 1.734 16.857 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.790 1.405 19.100 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.136 3.541 18.377 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.150 4.105 19.254 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.019 -3.692 15.945 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.964 -4.895 15.115 1.00 0.00 C ATOM 2193 C GLN A 144 -12.699 -4.676 13.803 1.00 0.00 C ATOM 2194 O GLN A 144 -12.886 -5.611 13.021 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.589 -6.071 15.864 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.708 -6.441 17.060 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.359 -7.565 17.860 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.443 -7.387 18.414 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.757 -8.719 17.953 1.00 0.00 N ATOM 0 H GLN A 144 -12.931 -3.507 16.362 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.919 -5.116 14.897 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.591 -5.808 16.204 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.693 -6.927 15.197 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.723 -6.754 16.714 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.560 -5.569 17.697 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.858 -8.864 17.493 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.185 -9.476 18.486 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.123 -3.438 13.563 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.846 -3.109 12.335 1.00 0.00 C ATOM 2210 C GLY A 145 -13.260 -1.868 11.673 1.00 0.00 C ATOM 2211 O GLY A 145 -13.057 -0.842 12.323 1.00 0.00 O ATOM 0 H GLY A 145 -12.981 -2.651 14.196 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.799 -3.951 11.644 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.899 -2.942 12.562 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.989 -1.969 10.375 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.430 -0.845 9.636 1.00 0.00 C ATOM 2217 C GLN A 146 -13.437 0.301 9.566 1.00 0.00 C ATOM 2218 O GLN A 146 -13.088 1.460 9.790 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.056 -1.288 8.219 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.391 -0.126 7.476 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.068 0.231 8.145 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.325 -0.655 8.561 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.734 1.485 8.280 1.00 0.00 N ATOM 0 H GLN A 146 -13.146 -2.810 9.819 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.537 -0.498 10.155 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.379 -2.141 8.261 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.947 -1.614 7.682 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.219 -0.400 6.435 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.052 0.741 7.473 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.353 2.218 7.934 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.854 1.733 8.732 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.683 -0.030 9.246 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.730 0.981 9.144 1.00 0.00 C ATOM 2234 C ASP A 147 -16.090 1.520 10.523 1.00 0.00 C ATOM 2235 O ASP A 147 -16.602 2.631 10.654 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.974 0.380 8.488 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.713 0.123 7.008 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.735 0.646 6.500 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.495 -0.593 6.404 1.00 0.00 O ATOM 0 H ASP A 147 -14.992 -0.983 9.054 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.358 1.802 8.532 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.243 -0.552 8.985 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.819 1.058 8.604 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.813 0.728 11.551 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.106 1.133 12.917 1.00 0.00 C ATOM 2246 C ASN A 148 -15.261 2.342 13.310 1.00 0.00 C ATOM 2247 O ASN A 148 -15.713 3.223 14.049 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.831 -0.024 13.883 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.135 0.405 15.315 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.453 1.567 15.562 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.060 -0.472 16.278 1.00 0.00 N ATOM 0 H ASN A 148 -15.387 -0.195 11.464 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.160 1.405 12.975 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.444 -0.885 13.615 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.790 -0.336 13.802 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.265 -0.194 17.238 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.796 -1.435 16.071 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.021 2.364 12.831 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.118 3.470 13.150 1.00 0.00 C ATOM 2260 C ILE A 149 -13.611 4.779 12.536 1.00 0.00 C ATOM 2261 O ILE A 149 -13.665 5.811 13.206 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.714 3.156 12.628 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.130 1.981 13.419 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.814 4.382 12.803 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.844 1.500 12.743 1.00 0.00 C ATOM 0 H ILE A 149 -13.621 1.643 12.230 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.093 3.587 14.233 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.770 2.896 11.571 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.922 2.287 14.444 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.853 1.167 13.469 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.815 4.156 12.431 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.229 5.221 12.244 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.757 4.644 13.860 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.428 0.664 13.305 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.066 1.178 11.726 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.120 2.315 12.716 1.00 0.00 H new ATOM 2277 N TYR A 150 -13.977 4.722 11.262 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.468 5.904 10.562 1.00 0.00 C ATOM 2279 C TYR A 150 -15.768 6.388 11.192 1.00 0.00 C ATOM 2280 O TYR A 150 -16.008 7.591 11.300 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.694 5.591 9.084 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.363 5.370 8.402 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.454 6.428 8.287 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.036 4.109 7.890 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.220 6.223 7.658 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.804 3.906 7.260 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.896 4.964 7.144 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.684 4.766 6.519 1.00 0.00 O ATOM 0 H TYR A 150 -13.944 3.875 10.694 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.718 6.691 10.646 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.318 4.703 8.981 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.227 6.413 8.605 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.704 7.401 8.683 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.736 3.292 7.982 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.518 7.039 7.570 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.554 2.933 6.863 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.071 5.493 6.756 1.00 0.00 H new ATOM 2298 N SER A 151 -16.608 5.440 11.603 1.00 0.00 N ATOM 2299 CA SER A 151 -17.888 5.780 12.221 1.00 0.00 C ATOM 2300 C SER A 151 -17.657 6.578 13.499 1.00 0.00 C ATOM 2301 O SER A 151 -18.354 7.560 13.763 1.00 0.00 O ATOM 2302 CB SER A 151 -18.665 4.506 12.538 1.00 0.00 C ATOM 2303 OG SER A 151 -17.899 3.693 13.414 1.00 0.00 O ATOM 0 H SER A 151 -16.428 4.439 11.521 1.00 0.00 H new ATOM 0 HA SER A 151 -18.466 6.388 11.525 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.621 4.755 12.998 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.885 3.963 11.619 1.00 0.00 H new ATOM 0 HG SER A 151 -16.948 3.908 13.312 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.675 6.153 14.289 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.358 6.852 15.536 1.00 0.00 C ATOM 2311 C ASP A 152 -15.876 8.269 15.232 1.00 0.00 C ATOM 2312 O ASP A 152 -16.298 9.228 15.880 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.270 6.088 16.299 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.898 4.983 17.142 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.115 4.916 17.188 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.156 4.233 17.745 1.00 0.00 O ATOM 0 H ASP A 152 -16.091 5.340 14.094 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.257 6.905 16.150 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.556 5.659 15.596 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.715 6.773 16.939 1.00 0.00 H new ATOM 2321 N LEU A 153 -14.987 8.393 14.244 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.461 9.703 13.879 1.00 0.00 C ATOM 2323 C LEU A 153 -15.600 10.631 13.475 1.00 0.00 C ATOM 2324 O LEU A 153 -15.679 11.767 13.945 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.487 9.550 12.705 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.029 10.934 12.237 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.394 11.689 13.409 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.002 10.776 11.115 1.00 0.00 C ATOM 0 H LEU A 153 -14.624 7.615 13.693 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.941 10.131 14.737 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.626 8.954 13.008 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.970 9.019 11.885 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.888 11.495 11.869 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.069 12.674 13.074 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.126 11.801 14.209 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.535 11.130 13.779 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.675 11.760 10.780 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.144 10.214 11.484 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.455 10.241 10.280 1.00 0.00 H new ATOM 2340 N THR A 154 -16.484 10.142 12.617 1.00 0.00 N ATOM 2341 CA THR A 154 -17.619 10.944 12.167 1.00 0.00 C ATOM 2342 C THR A 154 -18.524 11.275 13.348 1.00 0.00 C ATOM 2343 O THR A 154 -19.279 12.248 13.313 1.00 0.00 O ATOM 2344 CB THR A 154 -18.419 10.172 11.113 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.540 9.717 10.095 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.484 11.087 10.506 1.00 0.00 C ATOM 0 H THR A 154 -16.441 9.203 12.220 1.00 0.00 H new ATOM 0 HA THR A 154 -17.244 11.869 11.730 1.00 0.00 H new ATOM 0 HB THR A 154 -18.906 9.316 11.579 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.077 8.909 10.400 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.052 10.536 9.756 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.157 11.432 11.291 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.002 11.945 10.038 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.448 10.459 14.399 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.267 10.679 15.586 1.00 0.00 C ATOM 2356 C ALA A 155 -18.538 11.571 16.584 1.00 0.00 C ATOM 2357 O ALA A 155 -19.154 12.153 17.477 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.598 9.338 16.244 1.00 0.00 C ATOM 0 H ALA A 155 -17.833 9.647 14.451 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.189 11.174 15.282 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.210 9.509 17.130 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.146 8.712 15.539 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.674 8.836 16.532 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.222 11.673 16.428 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.417 12.497 17.325 1.00 0.00 C ATOM 2366 C GLY A 156 -15.991 11.706 18.558 1.00 0.00 C ATOM 2367 O GLY A 156 -15.486 12.273 19.526 1.00 0.00 O ATOM 0 H GLY A 156 -16.693 11.200 15.695 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.534 12.859 16.798 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.988 13.374 17.630 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.192 10.393 18.511 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.820 9.528 19.625 1.00 0.00 C ATOM 2373 C ARG A 157 -14.307 9.433 19.746 1.00 0.00 C ATOM 2374 O ARG A 157 -13.779 9.034 20.785 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.415 8.136 19.434 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.929 8.194 19.642 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.529 6.807 19.408 1.00 0.00 C ATOM 2378 NE ARG A 157 -19.975 6.845 19.599 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.513 6.685 20.805 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.743 6.492 21.842 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.808 6.721 20.952 1.00 0.00 N ATOM 0 H ARG A 157 -16.609 9.906 17.717 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.217 9.961 20.543 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.189 7.767 18.434 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.967 7.438 20.141 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.155 8.534 20.653 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.374 8.915 18.956 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.297 6.468 18.398 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.083 6.089 20.096 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.583 6.997 18.794 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.730 6.464 21.727 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.155 6.369 22.767 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.409 6.872 20.142 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.220 6.598 21.877 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.607 9.795 18.673 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.143 9.755 18.663 1.00 0.00 C ATOM 2397 C ILE A 158 -11.576 11.097 18.212 1.00 0.00 C ATOM 2398 O ILE A 158 -12.073 11.709 17.268 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.661 8.644 17.748 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.266 8.832 16.354 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.086 7.287 18.310 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.630 7.843 15.372 1.00 0.00 C ATOM 0 H ILE A 158 -14.026 10.119 17.801 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.791 9.556 19.675 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.574 8.680 17.682 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.344 8.677 16.392 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.102 9.854 16.012 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.737 6.494 17.649 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.652 7.151 19.300 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.173 7.247 18.382 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.065 7.982 14.382 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.555 8.018 15.324 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.817 6.824 15.710 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.538 11.556 18.900 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.915 12.829 18.562 1.00 0.00 C ATOM 2416 C ASP A 159 -9.114 12.723 17.272 1.00 0.00 C ATOM 2417 O ASP A 159 -8.941 13.712 16.562 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.000 13.279 19.702 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.834 13.686 20.915 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.028 13.873 20.753 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.268 13.804 21.988 1.00 0.00 O ATOM 0 H ASP A 159 -10.113 11.070 19.689 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.705 13.565 18.415 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.320 12.472 19.973 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.385 14.118 19.376 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.627 11.519 16.984 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.842 11.296 15.781 1.00 0.00 C ATOM 2428 C ALA A 160 -7.492 9.823 15.629 1.00 0.00 C ATOM 2429 O ALA A 160 -7.450 9.088 16.609 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.545 12.119 15.849 1.00 0.00 C ATOM 0 H ALA A 160 -8.762 10.691 17.564 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.436 11.607 14.922 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.959 11.950 14.946 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.790 13.178 15.929 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.966 11.814 16.720 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.231 9.399 14.392 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.868 8.011 14.131 1.00 0.00 C ATOM 2438 C ALA A 161 -5.607 7.954 13.279 1.00 0.00 C ATOM 2439 O ALA A 161 -5.457 8.710 12.316 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.008 7.293 13.417 1.00 0.00 C ATOM 0 H ALA A 161 -7.264 9.993 13.563 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.679 7.514 15.082 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.724 6.258 13.228 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.901 7.316 14.042 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.215 7.791 12.470 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.696 7.050 13.634 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.452 6.911 12.891 1.00 0.00 C ATOM 2448 C PHE A 162 -3.635 5.986 11.700 1.00 0.00 C ATOM 2449 O PHE A 162 -3.682 4.764 11.842 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.359 6.340 13.805 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.926 7.395 14.797 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.282 8.554 14.345 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.171 7.220 16.164 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.882 9.534 15.260 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.772 8.200 17.078 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.127 9.357 16.627 1.00 0.00 C ATOM 0 H PHE A 162 -4.796 6.411 14.423 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.159 7.898 12.532 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.733 5.462 14.332 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.506 6.014 13.209 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.094 8.691 13.290 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.669 6.327 16.513 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.384 10.427 14.912 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.962 8.064 18.132 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.818 10.113 17.333 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.740 6.582 10.511 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.917 5.803 9.284 1.00 0.00 C ATOM 2468 C GLN A 163 -2.950 6.285 8.206 1.00 0.00 C ATOM 2469 O GLN A 163 -2.384 7.364 8.310 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.359 5.915 8.793 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.550 5.021 7.565 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.030 4.910 7.227 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.741 5.914 7.201 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.542 3.735 6.973 1.00 0.00 N ATOM 0 H GLN A 163 -3.706 7.592 10.372 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.702 4.756 9.500 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.048 5.617 9.584 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.590 6.950 8.542 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.005 5.434 6.716 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.137 4.031 7.758 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.950 2.905 6.995 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.534 3.648 6.752 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.789 5.482 7.160 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.904 5.836 6.059 1.00 0.00 C ATOM 2485 C ASP A 164 -2.520 6.944 5.210 1.00 0.00 C ATOM 2486 O ASP A 164 -3.742 7.086 5.141 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.631 4.613 5.188 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.734 3.634 5.936 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.158 4.032 6.935 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.637 2.499 5.500 1.00 0.00 O ATOM 0 H ASP A 164 -3.259 4.583 7.052 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.964 6.195 6.478 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.570 4.128 4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.154 4.918 4.257 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.666 7.732 4.567 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.140 8.822 3.724 1.00 0.00 C ATOM 2497 C GLU A 165 -2.893 8.296 2.510 1.00 0.00 C ATOM 2498 O GLU A 165 -4.039 8.680 2.265 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.954 9.674 3.253 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.361 10.434 4.442 1.00 0.00 C ATOM 2501 CD GLU A 165 0.864 11.225 3.999 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.196 11.159 2.829 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.458 11.880 4.841 1.00 0.00 O ATOM 0 H GLU A 165 -0.651 7.638 4.612 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.822 9.430 4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.194 9.038 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.280 10.376 2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.107 11.109 4.861 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.086 9.734 5.231 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.247 7.414 1.755 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.872 6.860 0.558 1.00 0.00 C ATOM 2512 C VAL A 166 -4.151 6.122 0.920 1.00 0.00 C ATOM 2513 O VAL A 166 -5.194 6.349 0.315 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.901 5.887 -0.122 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.619 5.151 -1.257 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.711 6.663 -0.691 1.00 0.00 C ATOM 0 H VAL A 166 -1.305 7.071 1.945 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.115 7.677 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.546 5.163 0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.926 4.460 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.464 4.594 -0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.978 5.874 -1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.022 5.970 -1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.066 7.390 -1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.196 7.183 0.117 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.075 5.249 1.916 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.245 4.497 2.343 1.00 0.00 C ATOM 2528 C ALA A 167 -6.343 5.436 2.829 1.00 0.00 C ATOM 2529 O ALA A 167 -7.529 5.211 2.569 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.856 3.535 3.476 1.00 0.00 C ATOM 0 H ALA A 167 -3.223 5.046 2.439 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.621 3.931 1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.734 2.973 3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.092 2.844 3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.465 4.105 4.319 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.943 6.490 3.532 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.904 7.454 4.048 1.00 0.00 C ATOM 2538 C ALA A 168 -7.614 8.166 2.907 1.00 0.00 C ATOM 2539 O ALA A 168 -8.816 8.042 2.745 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.187 8.487 4.923 1.00 0.00 C ATOM 0 H ALA A 168 -4.969 6.696 3.755 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.643 6.918 4.644 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.912 9.205 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.701 7.982 5.758 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.437 9.010 4.329 1.00 0.00 H new ATOM 2546 N SER A 169 -6.856 8.910 2.110 1.00 0.00 N ATOM 2547 CA SER A 169 -7.439 9.639 0.990 1.00 0.00 C ATOM 2548 C SER A 169 -8.131 8.687 0.022 1.00 0.00 C ATOM 2549 O SER A 169 -9.270 8.919 -0.381 1.00 0.00 O ATOM 2550 CB SER A 169 -6.340 10.405 0.247 1.00 0.00 C ATOM 2551 OG SER A 169 -5.819 11.425 1.091 1.00 0.00 O ATOM 0 H SER A 169 -5.848 9.024 2.216 1.00 0.00 H new ATOM 0 HA SER A 169 -8.179 10.336 1.383 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.544 9.723 -0.051 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.742 10.844 -0.666 1.00 0.00 H new ATOM 0 HG SER A 169 -4.841 11.370 1.105 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.438 7.612 -0.338 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.000 6.631 -1.261 1.00 0.00 C ATOM 2559 C GLU A 170 -9.397 6.240 -0.822 1.00 0.00 C ATOM 2560 O GLU A 170 -10.271 6.004 -1.653 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.102 5.395 -1.320 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.660 4.403 -2.338 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.722 3.208 -2.469 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.857 3.061 -1.623 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.874 2.465 -3.423 1.00 0.00 O ATOM 0 H GLU A 170 -6.496 7.398 -0.009 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.057 7.075 -2.255 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.088 5.683 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.044 4.928 -0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.649 4.067 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.779 4.890 -3.306 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.592 6.125 0.485 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.892 5.746 1.021 1.00 0.00 C ATOM 2574 C GLY A 171 -11.567 6.913 1.725 1.00 0.00 C ATOM 2575 O GLY A 171 -12.604 7.403 1.284 1.00 0.00 O ATOM 0 H GLY A 171 -8.872 6.287 1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.530 5.389 0.212 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.771 4.919 1.720 1.00 0.00 H new ATOM 2579 N PHE A 172 -10.976 7.356 2.823 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.533 8.449 3.599 1.00 0.00 C ATOM 2581 C PHE A 172 -12.083 9.545 2.694 1.00 0.00 C ATOM 2582 O PHE A 172 -13.297 9.725 2.593 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.467 9.043 4.530 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.132 9.903 5.583 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.013 9.317 6.503 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.866 11.274 5.648 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.626 10.102 7.482 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.480 12.058 6.627 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.361 11.475 7.545 1.00 0.00 C ATOM 0 H PHE A 172 -10.108 6.973 3.197 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.352 8.046 4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.899 8.243 5.005 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.759 9.639 3.954 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.218 8.258 6.455 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.186 11.727 4.941 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.304 9.650 8.190 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.274 13.117 6.676 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.836 12.083 8.301 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.188 10.266 2.041 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.592 11.353 1.160 1.00 0.00 C ATOM 2601 C LEU A 173 -12.458 10.836 0.023 1.00 0.00 C ATOM 2602 O LEU A 173 -13.434 11.477 -0.368 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.354 12.045 0.587 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.570 12.718 1.723 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.236 13.245 1.183 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.385 13.883 2.303 1.00 0.00 C ATOM 0 H LEU A 173 -10.180 10.121 2.102 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.174 12.067 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.722 11.318 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.650 12.787 -0.154 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.382 11.987 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.680 13.723 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.653 12.416 0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.425 13.972 0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.822 14.355 3.108 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.581 14.615 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.331 13.507 2.693 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.093 9.678 -0.506 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.840 9.083 -1.611 1.00 0.00 C ATOM 2620 C LYS A 174 -14.274 8.810 -1.194 1.00 0.00 C ATOM 2621 O LYS A 174 -15.104 8.374 -1.993 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.181 7.777 -2.044 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.853 7.254 -3.315 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.128 6.001 -3.803 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.792 5.493 -5.084 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.073 4.282 -5.570 1.00 0.00 N ATOM 0 H LYS A 174 -11.290 9.132 -0.193 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.839 9.785 -2.445 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.118 7.937 -2.223 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.262 7.037 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.900 7.026 -3.117 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.835 8.021 -4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.078 6.225 -3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.157 5.228 -3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.839 5.256 -4.894 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.775 6.270 -5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.524 3.936 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.081 4.523 -5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.112 3.540 -4.842 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.586 9.090 0.069 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.933 8.872 0.578 1.00 0.00 C ATOM 2642 C GLN A 175 -16.505 10.162 1.171 1.00 0.00 C ATOM 2643 O GLN A 175 -15.790 10.930 1.817 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.916 7.784 1.653 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.500 6.455 1.019 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.147 5.446 2.107 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.936 4.964 2.169 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -15.997 5.087 2.921 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.928 9.465 0.752 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.564 8.557 -0.253 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.222 8.054 2.449 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.902 7.690 2.108 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.310 6.068 0.401 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.644 6.608 0.362 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.943 5.465 2.871 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.756 4.411 3.646 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.777 10.402 0.976 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.462 11.607 1.514 1.00 0.00 C ATOM 2659 C PRO A 176 -18.084 11.889 2.966 1.00 0.00 C ATOM 2660 O PRO A 176 -18.315 12.980 3.477 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.950 11.257 1.395 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.044 10.261 0.282 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.702 9.546 0.210 1.00 0.00 C ATOM 0 HA PRO A 176 -18.184 12.511 0.972 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.330 10.839 2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.545 12.144 1.178 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.850 9.551 0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.267 10.758 -0.662 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.763 8.546 0.640 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.371 9.430 -0.822 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.512 10.892 3.625 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.114 11.038 5.016 1.00 0.00 C ATOM 2673 C VAL A 177 -16.047 12.119 5.158 1.00 0.00 C ATOM 2674 O VAL A 177 -16.089 12.929 6.085 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.572 9.709 5.553 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.016 9.912 6.966 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.703 8.679 5.597 1.00 0.00 C ATOM 0 H VAL A 177 -17.314 9.977 3.220 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.991 11.330 5.593 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.777 9.353 4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.631 8.965 7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.211 10.646 6.938 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.810 10.270 7.622 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.319 7.733 5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.497 9.039 6.251 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.099 8.531 4.593 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.084 12.114 4.248 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.998 13.085 4.294 1.00 0.00 C ATOM 2689 C GLY A 178 -14.525 14.507 4.165 1.00 0.00 C ATOM 2690 O GLY A 178 -13.967 15.438 4.748 1.00 0.00 O ATOM 0 H GLY A 178 -15.031 11.453 3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.453 12.980 5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.291 12.882 3.490 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.600 14.667 3.404 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.192 15.985 3.204 1.00 0.00 C ATOM 2696 C LYS A 179 -16.650 16.574 4.534 1.00 0.00 C ATOM 2697 O LYS A 179 -16.459 17.761 4.795 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.385 15.882 2.252 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.893 15.509 0.853 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.086 15.410 -0.099 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.593 15.034 -1.498 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.758 14.925 -2.422 1.00 0.00 N ATOM 0 H LYS A 179 -16.077 13.908 2.918 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.436 16.640 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.088 15.132 2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.920 16.831 2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.188 16.258 0.492 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.360 14.559 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.792 14.662 0.262 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.618 16.361 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.894 15.786 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.053 14.088 -1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.424 14.669 -3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.409 14.192 -2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.255 15.838 -2.463 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.244 15.737 5.373 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.712 16.185 6.679 1.00 0.00 C ATOM 2718 C ASP A 180 -16.530 16.583 7.560 1.00 0.00 C ATOM 2719 O ASP A 180 -16.638 17.494 8.382 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.511 15.065 7.361 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.964 15.099 6.891 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.314 16.016 6.166 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.704 14.209 7.264 1.00 0.00 O ATOM 0 H ASP A 180 -17.413 14.751 5.176 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.355 17.054 6.539 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.067 14.097 7.128 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.468 15.183 8.444 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.414 15.880 7.400 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.223 16.165 8.191 1.00 0.00 C ATOM 2730 C TYR A 181 -12.971 15.664 7.483 1.00 0.00 C ATOM 2731 O TYR A 181 -12.995 14.622 6.834 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.339 15.494 9.559 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.595 15.971 10.251 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.648 17.261 10.792 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.707 15.125 10.348 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.812 17.705 11.430 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.870 15.569 10.987 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.923 16.858 11.528 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.070 17.295 12.158 1.00 0.00 O ATOM 0 H TYR A 181 -15.309 15.114 6.735 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.144 17.245 8.317 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.364 14.410 9.443 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.465 15.729 10.166 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.791 17.914 10.717 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.667 14.130 9.930 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.853 18.701 11.847 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.727 14.916 11.063 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.745 16.585 12.137 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.881 16.413 7.610 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.621 16.035 6.977 1.00 0.00 C ATOM 2751 C LYS A 182 -9.520 17.030 7.328 1.00 0.00 C ATOM 2752 O LYS A 182 -9.430 18.105 6.743 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.797 15.965 5.460 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.587 17.187 4.981 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.790 17.103 3.470 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.581 18.323 2.994 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.775 18.245 1.519 1.00 0.00 N ATOM 0 H LYS A 182 -11.843 17.282 8.143 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.330 15.053 7.350 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.823 15.934 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.321 15.049 5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.552 17.230 5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.052 18.102 5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.825 17.062 2.964 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.324 16.188 3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.547 18.362 3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.049 19.238 3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.313 19.074 1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.848 18.228 1.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.300 17.379 1.283 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.680 16.664 8.286 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.587 17.534 8.706 1.00 0.00 C ATOM 2773 C PHE A 183 -6.500 16.731 9.412 1.00 0.00 C ATOM 2774 O PHE A 183 -6.710 15.574 9.775 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.113 18.626 9.635 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.983 19.581 8.855 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.405 20.670 8.191 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.367 19.378 8.795 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.210 21.556 7.467 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.172 20.264 8.069 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.594 21.354 7.406 1.00 0.00 C ATOM 0 H PHE A 183 -8.732 15.776 8.785 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.155 17.996 7.818 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.685 18.180 10.449 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.280 19.164 10.088 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.337 20.826 8.238 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.813 18.539 9.308 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.764 22.396 6.955 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.239 20.107 8.020 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.216 22.038 6.848 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.345 17.354 9.610 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.236 16.689 10.283 1.00 0.00 C ATOM 2793 C GLY A 184 -3.450 15.817 9.318 1.00 0.00 C ATOM 2794 O GLY A 184 -3.302 14.620 9.539 1.00 0.00 O ATOM 0 H GLY A 184 -5.152 18.312 9.317 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.575 17.435 10.724 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.618 16.078 11.101 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.967 16.421 8.240 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.206 15.688 7.241 1.00 0.00 C ATOM 2800 C GLY A 185 -1.084 14.875 7.893 1.00 0.00 C ATOM 2801 O GLY A 185 -1.338 13.986 8.708 1.00 0.00 O ATOM 0 H GLY A 185 -3.089 17.413 8.037 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.870 15.022 6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.782 16.385 6.518 1.00 0.00 H new ATOM 2805 N PRO A 186 0.149 15.165 7.564 1.00 0.00 N ATOM 2806 CA PRO A 186 1.322 14.446 8.139 1.00 0.00 C ATOM 2807 C PRO A 186 1.252 14.365 9.654 1.00 0.00 C ATOM 2808 O PRO A 186 0.934 15.343 10.327 1.00 0.00 O ATOM 2809 CB PRO A 186 2.513 15.301 7.690 1.00 0.00 C ATOM 2810 CG PRO A 186 2.054 16.020 6.464 1.00 0.00 C ATOM 2811 CD PRO A 186 0.555 16.198 6.599 1.00 0.00 C ATOM 0 HA PRO A 186 1.381 13.410 7.804 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.806 16.004 8.470 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.383 14.680 7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.552 16.985 6.372 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.297 15.450 5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.304 17.197 6.957 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.051 16.067 5.641 1.00 0.00 H new ATOM 2819 N SER A 187 1.545 13.179 10.189 1.00 0.00 N ATOM 2820 CA SER A 187 1.496 12.963 11.624 1.00 0.00 C ATOM 2821 C SER A 187 2.812 12.413 12.152 1.00 0.00 C ATOM 2822 O SER A 187 3.808 13.128 12.221 1.00 0.00 O ATOM 2823 CB SER A 187 0.361 11.988 11.963 1.00 0.00 C ATOM 2824 OG SER A 187 0.675 10.704 11.446 1.00 0.00 O ATOM 0 H SER A 187 1.817 12.359 9.647 1.00 0.00 H new ATOM 0 HA SER A 187 1.315 13.926 12.101 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.223 11.934 13.043 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.578 12.344 11.539 1.00 0.00 H new ATOM 0 HG SER A 187 0.311 10.014 12.040 1.00 0.00 H new ATOM 2830 N VAL A 188 2.808 11.136 12.523 1.00 0.00 N ATOM 2831 CA VAL A 188 4.009 10.503 13.056 1.00 0.00 C ATOM 2832 C VAL A 188 3.848 8.998 13.068 1.00 0.00 C ATOM 2833 O VAL A 188 2.729 8.514 12.976 1.00 0.00 O ATOM 2834 CB VAL A 188 4.281 11.019 14.464 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.048 10.785 15.340 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.480 10.277 15.059 1.00 0.00 C ATOM 0 H VAL A 188 1.994 10.524 12.465 1.00 0.00 H new ATOM 0 HA VAL A 188 4.856 10.753 12.417 1.00 0.00 H new ATOM 0 HB VAL A 188 4.500 12.086 14.423 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.242 11.154 16.347 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.195 11.316 14.917 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.828 9.718 15.380 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.674 10.647 16.066 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.264 9.210 15.100 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.358 10.445 14.436 1.00 0.00 H new ATOM 2846 N LYS A 189 4.961 8.280 13.236 1.00 0.00 N ATOM 2847 CA LYS A 189 4.940 6.821 13.284 1.00 0.00 C ATOM 2848 C LYS A 189 6.274 6.250 12.836 1.00 0.00 C ATOM 2849 O LYS A 189 7.010 6.890 12.091 1.00 0.00 O ATOM 2850 CB LYS A 189 3.819 6.280 12.384 1.00 0.00 C ATOM 2851 CG LYS A 189 3.847 4.763 12.369 1.00 0.00 C ATOM 2852 CD LYS A 189 2.652 4.239 11.577 1.00 0.00 C ATOM 2853 CE LYS A 189 2.673 2.711 11.578 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.484 2.197 10.839 1.00 0.00 N ATOM 0 H LYS A 189 5.889 8.689 13.341 1.00 0.00 H new ATOM 0 HA LYS A 189 4.756 6.515 14.314 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.852 6.630 12.745 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.939 6.663 11.371 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.776 4.410 11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.818 4.378 13.388 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.723 4.601 12.017 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.687 4.614 10.554 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.589 2.349 11.111 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.668 2.337 12.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.765 1.387 10.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.757 1.895 11.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.100 2.950 10.232 1.00 0.00 H new ATOM 2868 N ASP A 190 6.571 5.029 13.281 1.00 0.00 N ATOM 2869 CA ASP A 190 7.816 4.368 12.900 1.00 0.00 C ATOM 2870 C ASP A 190 7.655 3.712 11.526 1.00 0.00 C ATOM 2871 O ASP A 190 6.836 2.811 11.345 1.00 0.00 O ATOM 2872 CB ASP A 190 8.185 3.312 13.935 1.00 0.00 C ATOM 2873 CG ASP A 190 9.512 2.666 13.562 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.018 2.971 12.495 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.005 1.875 14.349 1.00 0.00 O ATOM 0 H ASP A 190 5.972 4.483 13.900 1.00 0.00 H new ATOM 0 HA ASP A 190 8.612 5.111 12.853 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.257 3.767 14.923 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.404 2.554 13.989 1.00 0.00 H new ATOM 2880 N GLU A 191 8.445 4.170 10.563 1.00 0.00 N ATOM 2881 CA GLU A 191 8.387 3.627 9.211 1.00 0.00 C ATOM 2882 C GLU A 191 8.968 2.222 9.160 1.00 0.00 C ATOM 2883 O GLU A 191 8.715 1.474 8.224 1.00 0.00 O ATOM 2884 CB GLU A 191 9.156 4.538 8.245 1.00 0.00 C ATOM 2885 CG GLU A 191 8.439 5.892 8.152 1.00 0.00 C ATOM 2886 CD GLU A 191 8.859 6.785 9.317 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.546 6.294 10.197 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.441 7.929 9.340 1.00 0.00 O ATOM 0 H GLU A 191 9.131 4.914 10.692 1.00 0.00 H new ATOM 0 HA GLU A 191 7.340 3.579 8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.179 4.678 8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.216 4.076 7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.680 6.377 7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.359 5.743 8.168 1.00 0.00 H new ATOM 2895 N LYS A 192 9.752 1.878 10.168 1.00 0.00 N ATOM 2896 CA LYS A 192 10.376 0.565 10.229 1.00 0.00 C ATOM 2897 C LYS A 192 9.317 -0.524 10.338 1.00 0.00 C ATOM 2898 O LYS A 192 9.513 -1.645 9.863 1.00 0.00 O ATOM 2899 CB LYS A 192 11.324 0.488 11.428 1.00 0.00 C ATOM 2900 CG LYS A 192 12.509 1.432 11.203 1.00 0.00 C ATOM 2901 CD LYS A 192 13.397 1.447 12.451 1.00 0.00 C ATOM 2902 CE LYS A 192 14.235 0.167 12.503 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.309 0.318 13.522 1.00 0.00 N ATOM 0 H LYS A 192 9.972 2.488 10.955 1.00 0.00 H new ATOM 0 HA LYS A 192 10.945 0.411 9.312 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.796 0.762 12.341 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.679 -0.534 11.559 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.086 1.108 10.337 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.150 2.438 10.988 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.050 2.320 12.434 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.781 1.527 13.347 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.602 -0.685 12.750 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.672 -0.034 11.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.879 -0.551 13.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.919 1.121 13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.881 0.490 14.454 1.00 0.00 H new ATOM 2917 N LEU A 193 8.209 -0.201 10.997 1.00 0.00 N ATOM 2918 CA LEU A 193 7.146 -1.179 11.198 1.00 0.00 C ATOM 2919 C LEU A 193 6.594 -1.653 9.866 1.00 0.00 C ATOM 2920 O LEU A 193 6.394 -2.851 9.659 1.00 0.00 O ATOM 2921 CB LEU A 193 6.014 -0.540 12.009 1.00 0.00 C ATOM 2922 CG LEU A 193 6.508 -0.240 13.428 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.471 0.616 14.162 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.724 -1.554 14.192 1.00 0.00 C ATOM 0 H LEU A 193 8.025 0.719 11.397 1.00 0.00 H new ATOM 0 HA LEU A 193 7.558 -2.034 11.734 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.681 0.379 11.527 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.155 -1.210 12.046 1.00 0.00 H new ATOM 0 HG LEU A 193 7.452 0.302 13.372 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.823 0.829 15.171 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.325 1.552 13.624 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.525 0.077 14.214 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.075 -1.335 15.200 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.783 -2.102 14.246 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.467 -2.159 13.672 1.00 0.00 H new ATOM 2936 N PHE A 194 6.361 -0.715 8.954 1.00 0.00 N ATOM 2937 CA PHE A 194 5.848 -1.054 7.627 1.00 0.00 C ATOM 2938 C PHE A 194 6.882 -0.741 6.551 1.00 0.00 C ATOM 2939 O PHE A 194 6.579 -0.783 5.358 1.00 0.00 O ATOM 2940 CB PHE A 194 4.562 -0.271 7.350 1.00 0.00 C ATOM 2941 CG PHE A 194 3.417 -0.889 8.121 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.969 -2.175 7.790 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.807 -0.182 9.162 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.911 -2.751 8.501 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.748 -0.758 9.872 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.300 -2.042 9.542 1.00 0.00 C ATOM 0 H PHE A 194 6.517 0.281 9.106 1.00 0.00 H new ATOM 0 HA PHE A 194 5.635 -2.123 7.604 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.689 0.772 7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.342 -0.279 6.283 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.440 -2.721 6.986 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.153 0.808 9.418 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.566 -3.742 8.247 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.276 -0.211 10.675 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.483 -2.486 10.091 1.00 0.00 H new ATOM 2956 N GLY A 195 8.095 -0.419 6.977 1.00 0.00 N ATOM 2957 CA GLY A 195 9.161 -0.087 6.040 1.00 0.00 C ATOM 2958 C GLY A 195 8.909 1.272 5.391 1.00 0.00 C ATOM 2959 O GLY A 195 8.216 2.121 5.950 1.00 0.00 O ATOM 0 H GLY A 195 8.366 -0.380 7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.118 -0.074 6.561 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.227 -0.856 5.270 1.00 0.00 H new ATOM 2963 N VAL A 196 9.472 1.466 4.204 1.00 0.00 N ATOM 2964 CA VAL A 196 9.298 2.718 3.477 1.00 0.00 C ATOM 2965 C VAL A 196 7.867 2.843 2.962 1.00 0.00 C ATOM 2966 O VAL A 196 7.375 3.946 2.732 1.00 0.00 O ATOM 2967 CB VAL A 196 10.278 2.789 2.306 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.973 1.663 1.319 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.131 4.139 1.601 1.00 0.00 C ATOM 0 H VAL A 196 10.051 0.775 3.726 1.00 0.00 H new ATOM 0 HA VAL A 196 9.498 3.543 4.161 1.00 0.00 H new ATOM 0 HB VAL A 196 11.297 2.681 2.677 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.671 1.713 0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.076 0.701 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.954 1.771 0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.829 4.191 0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.112 4.246 1.229 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.347 4.943 2.305 1.00 0.00 H new ATOM 2979 N GLY A 197 7.210 1.703 2.772 1.00 0.00 N ATOM 2980 CA GLY A 197 5.840 1.695 2.270 1.00 0.00 C ATOM 2981 C GLY A 197 5.482 0.334 1.700 1.00 0.00 C ATOM 2982 O GLY A 197 5.601 -0.687 2.380 1.00 0.00 O ATOM 0 H GLY A 197 7.600 0.779 2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.151 1.949 3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.726 2.458 1.500 1.00 0.00 H new ATOM 2986 N THR A 198 5.033 0.320 0.444 1.00 0.00 N ATOM 2987 CA THR A 198 4.657 -0.934 -0.212 1.00 0.00 C ATOM 2988 C THR A 198 5.297 -1.024 -1.592 1.00 0.00 C ATOM 2989 O THR A 198 5.691 -0.012 -2.172 1.00 0.00 O ATOM 2990 CB THR A 198 3.136 -1.022 -0.344 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.697 -0.111 -1.337 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.483 -0.662 0.995 1.00 0.00 C ATOM 0 H THR A 198 4.921 1.153 -0.134 1.00 0.00 H new ATOM 0 HA THR A 198 5.014 -1.764 0.398 1.00 0.00 H new ATOM 0 HB THR A 198 2.855 -2.037 -0.625 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.865 0.316 -1.045 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.399 -0.725 0.900 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.821 -1.358 1.763 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.764 0.353 1.276 1.00 0.00 H new ATOM 3000 N GLY A 199 5.400 -2.242 -2.111 1.00 0.00 N ATOM 3001 CA GLY A 199 6.001 -2.454 -3.422 1.00 0.00 C ATOM 3002 C GLY A 199 5.816 -3.894 -3.876 1.00 0.00 C ATOM 3003 O GLY A 199 4.980 -4.625 -3.343 1.00 0.00 O ATOM 0 H GLY A 199 5.078 -3.092 -1.648 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.548 -1.778 -4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.064 -2.214 -3.383 1.00 0.00 H new ATOM 3007 N MET A 200 6.598 -4.302 -4.874 1.00 0.00 N ATOM 3008 CA MET A 200 6.504 -5.662 -5.401 1.00 0.00 C ATOM 3009 C MET A 200 7.573 -6.549 -4.778 1.00 0.00 C ATOM 3010 O MET A 200 8.718 -6.129 -4.593 1.00 0.00 O ATOM 3011 CB MET A 200 6.680 -5.644 -6.919 1.00 0.00 C ATOM 3012 CG MET A 200 5.495 -4.918 -7.560 1.00 0.00 C ATOM 3013 SD MET A 200 5.764 -4.787 -9.344 1.00 0.00 S ATOM 3014 CE MET A 200 5.701 -6.556 -9.716 1.00 0.00 C ATOM 0 H MET A 200 7.298 -3.716 -5.330 1.00 0.00 H new ATOM 0 HA MET A 200 5.521 -6.063 -5.152 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.612 -5.144 -7.182 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.746 -6.663 -7.301 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.571 -5.460 -7.359 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.384 -3.925 -7.124 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.204 -6.709 -10.674 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.715 -6.954 -9.765 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.146 -7.073 -8.933 1.00 0.00 H new ATOM 3024 N GLY A 201 7.194 -7.779 -4.443 1.00 0.00 N ATOM 3025 CA GLY A 201 8.130 -8.713 -3.831 1.00 0.00 C ATOM 3026 C GLY A 201 8.871 -9.517 -4.880 1.00 0.00 C ATOM 3027 O GLY A 201 8.282 -10.341 -5.582 1.00 0.00 O ATOM 0 H GLY A 201 6.254 -8.149 -4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.845 -8.165 -3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.591 -9.388 -3.166 1.00 0.00 H new ATOM 3031 N LEU A 202 10.174 -9.273 -4.997 1.00 0.00 N ATOM 3032 CA LEU A 202 10.998 -9.982 -5.974 1.00 0.00 C ATOM 3033 C LEU A 202 12.176 -10.654 -5.283 1.00 0.00 C ATOM 3034 O LEU A 202 12.548 -10.288 -4.173 1.00 0.00 O ATOM 3035 CB LEU A 202 11.518 -9.010 -7.030 1.00 0.00 C ATOM 3036 CG LEU A 202 10.334 -8.344 -7.733 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.851 -7.295 -8.722 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.519 -9.402 -8.490 1.00 0.00 C ATOM 0 H LEU A 202 10.681 -8.593 -4.430 1.00 0.00 H new ATOM 0 HA LEU A 202 10.383 -10.742 -6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.151 -8.254 -6.565 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.135 -9.540 -7.756 1.00 0.00 H new ATOM 0 HG LEU A 202 9.698 -7.863 -6.990 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.007 -6.820 -9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.425 -6.540 -8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.489 -7.777 -9.463 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.676 -8.924 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.153 -9.887 -9.232 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.148 -10.148 -7.787 1.00 0.00 H new ATOM 3050 N ARG A 203 12.764 -11.646 -5.946 1.00 0.00 N ATOM 3051 CA ARG A 203 13.905 -12.363 -5.387 1.00 0.00 C ATOM 3052 C ARG A 203 15.208 -11.648 -5.719 1.00 0.00 C ATOM 3053 O ARG A 203 15.323 -11.007 -6.750 1.00 0.00 O ATOM 3054 CB ARG A 203 13.947 -13.790 -5.935 1.00 0.00 C ATOM 3055 CG ARG A 203 12.734 -14.569 -5.423 1.00 0.00 C ATOM 3056 CD ARG A 203 12.763 -15.990 -5.988 1.00 0.00 C ATOM 3057 NE ARG A 203 12.525 -15.967 -7.426 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.530 -17.088 -8.141 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.750 -18.234 -7.556 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.314 -17.042 -9.427 1.00 0.00 N ATOM 0 H ARG A 203 12.470 -11.970 -6.867 1.00 0.00 H new ATOM 0 HA ARG A 203 13.791 -12.394 -4.303 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.948 -13.773 -7.025 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.868 -14.284 -5.623 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.742 -14.600 -4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.814 -14.067 -5.721 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.728 -16.452 -5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 203 12.005 -16.600 -5.497 1.00 0.00 H new ATOM 0 HE ARG A 203 12.352 -15.076 -7.891 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.918 -18.269 -6.551 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.754 -19.094 -8.104 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.141 -16.146 -9.883 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.318 -17.902 -9.976 1.00 0.00 H new ATOM 3074 N LYS A 204 16.193 -11.772 -4.837 1.00 0.00 N ATOM 3075 CA LYS A 204 17.479 -11.116 -5.054 1.00 0.00 C ATOM 3076 C LYS A 204 18.026 -11.451 -6.430 1.00 0.00 C ATOM 3077 O LYS A 204 18.434 -10.554 -7.173 1.00 0.00 O ATOM 3078 CB LYS A 204 18.481 -11.587 -3.992 1.00 0.00 C ATOM 3079 CG LYS A 204 18.064 -11.052 -2.621 1.00 0.00 C ATOM 3080 CD LYS A 204 19.046 -11.545 -1.557 1.00 0.00 C ATOM 3081 CE LYS A 204 18.590 -11.061 -0.179 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.698 -9.576 -0.113 1.00 0.00 N ATOM 0 H LYS A 204 16.129 -12.313 -3.975 1.00 0.00 H new ATOM 0 HA LYS A 204 17.333 -10.038 -4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.520 -12.676 -3.972 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.482 -11.236 -4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.045 -9.962 -2.635 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.054 -11.386 -2.381 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.099 -12.634 -1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.048 -11.174 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.561 -11.370 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.203 -11.516 0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.226 -9.304 0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.198 -9.226 -0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.746 -9.160 -0.078 1.00 0.00 H new ATOM 3096 N GLU A 205 18.024 -12.733 -6.778 1.00 0.00 N ATOM 3097 CA GLU A 205 18.522 -13.165 -8.083 1.00 0.00 C ATOM 3098 C GLU A 205 18.132 -12.166 -9.170 1.00 0.00 C ATOM 3099 O GLU A 205 18.802 -12.052 -10.193 1.00 0.00 O ATOM 3100 CB GLU A 205 17.935 -14.537 -8.431 1.00 0.00 C ATOM 3101 CG GLU A 205 18.624 -15.086 -9.683 1.00 0.00 C ATOM 3102 CD GLU A 205 20.067 -15.461 -9.356 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.418 -15.428 -8.188 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.801 -15.771 -10.279 1.00 0.00 O ATOM 0 H GLU A 205 17.686 -13.488 -6.181 1.00 0.00 H new ATOM 0 HA GLU A 205 19.609 -13.225 -8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.072 -15.225 -7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.862 -14.452 -8.601 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.086 -15.959 -10.052 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.603 -14.340 -10.477 1.00 0.00 H new ATOM 3111 N ASP A 206 17.051 -11.423 -8.931 1.00 0.00 N ATOM 3112 CA ASP A 206 16.590 -10.432 -9.892 1.00 0.00 C ATOM 3113 C ASP A 206 17.531 -9.234 -9.920 1.00 0.00 C ATOM 3114 O ASP A 206 17.101 -8.093 -9.787 1.00 0.00 O ATOM 3115 CB ASP A 206 15.179 -9.967 -9.515 1.00 0.00 C ATOM 3116 CG ASP A 206 14.171 -11.072 -9.812 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.532 -12.005 -10.511 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.052 -10.971 -9.341 1.00 0.00 O ATOM 0 H ASP A 206 16.485 -11.491 -8.085 1.00 0.00 H new ATOM 0 HA ASP A 206 16.575 -10.888 -10.882 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.144 -9.705 -8.457 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.921 -9.068 -10.075 1.00 0.00 H new ATOM 3123 N ASN A 207 18.818 -9.503 -10.090 1.00 0.00 N ATOM 3124 CA ASN A 207 19.806 -8.434 -10.129 1.00 0.00 C ATOM 3125 C ASN A 207 19.596 -7.528 -11.332 1.00 0.00 C ATOM 3126 O ASN A 207 19.634 -6.299 -11.216 1.00 0.00 O ATOM 3127 CB ASN A 207 21.217 -9.035 -10.191 1.00 0.00 C ATOM 3128 CG ASN A 207 22.259 -7.923 -10.268 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.906 -6.748 -10.359 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.528 -8.226 -10.238 1.00 0.00 N ATOM 0 H ASN A 207 19.200 -10.442 -10.202 1.00 0.00 H new ATOM 0 HA ASN A 207 19.691 -7.838 -9.224 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.397 -9.652 -9.310 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.305 -9.687 -11.060 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.230 -7.488 -10.290 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.818 -9.201 -10.162 1.00 0.00 H new ATOM 3137 N GLU A 208 19.363 -8.137 -12.493 1.00 0.00 N ATOM 3138 CA GLU A 208 19.147 -7.371 -13.709 1.00 0.00 C ATOM 3139 C GLU A 208 17.768 -6.723 -13.718 1.00 0.00 C ATOM 3140 O GLU A 208 17.627 -5.535 -14.019 1.00 0.00 O ATOM 3141 CB GLU A 208 19.289 -8.289 -14.930 1.00 0.00 C ATOM 3142 CG GLU A 208 20.744 -8.750 -15.061 1.00 0.00 C ATOM 3143 CD GLU A 208 20.877 -9.734 -16.219 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.877 -9.996 -16.867 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.978 -10.212 -16.441 1.00 0.00 O ATOM 0 H GLU A 208 19.320 -9.149 -12.613 1.00 0.00 H new ATOM 0 HA GLU A 208 19.896 -6.581 -13.748 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.632 -9.152 -14.827 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.982 -7.760 -15.832 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.393 -7.890 -15.227 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.070 -9.221 -14.134 1.00 0.00 H new ATOM 3152 N LEU A 209 16.752 -7.517 -13.380 1.00 0.00 N ATOM 3153 CA LEU A 209 15.383 -7.013 -13.359 1.00 0.00 C ATOM 3154 C LEU A 209 15.239 -5.907 -12.322 1.00 0.00 C ATOM 3155 O LEU A 209 14.611 -4.877 -12.580 1.00 0.00 O ATOM 3156 CB LEU A 209 14.415 -8.153 -13.049 1.00 0.00 C ATOM 3157 CG LEU A 209 12.977 -7.632 -13.095 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.647 -7.154 -14.517 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.016 -8.753 -12.696 1.00 0.00 C ATOM 0 H LEU A 209 16.850 -8.499 -13.121 1.00 0.00 H new ATOM 0 HA LEU A 209 15.146 -6.601 -14.340 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.544 -8.959 -13.771 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.630 -8.569 -12.065 1.00 0.00 H new ATOM 0 HG LEU A 209 12.871 -6.798 -12.401 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.622 -6.783 -14.548 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.331 -6.354 -14.800 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.753 -7.985 -15.214 1.00 0.00 H new ATOM 0 HD21 LEU A 209 10.991 -8.383 -12.729 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.122 -9.587 -13.389 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.248 -9.089 -11.685 1.00 0.00 H new ATOM 3171 N ARG A 210 15.823 -6.126 -11.149 1.00 0.00 N ATOM 3172 CA ARG A 210 15.766 -5.136 -10.074 1.00 0.00 C ATOM 3173 C ARG A 210 16.445 -3.845 -10.525 1.00 0.00 C ATOM 3174 O ARG A 210 15.938 -2.749 -10.284 1.00 0.00 O ATOM 3175 CB ARG A 210 16.449 -5.678 -8.823 1.00 0.00 C ATOM 3176 CG ARG A 210 16.323 -4.659 -7.693 1.00 0.00 C ATOM 3177 CD ARG A 210 16.981 -5.215 -6.430 1.00 0.00 C ATOM 3178 NE ARG A 210 16.738 -4.322 -5.302 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.537 -3.288 -5.057 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.558 -3.056 -5.836 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.300 -2.506 -4.041 1.00 0.00 N ATOM 0 H ARG A 210 16.339 -6.975 -10.917 1.00 0.00 H new ATOM 0 HA ARG A 210 14.722 -4.927 -9.839 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.993 -6.623 -8.527 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.500 -5.881 -9.028 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.798 -3.721 -7.980 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.273 -4.440 -7.502 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.585 -6.206 -6.211 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.053 -5.328 -6.589 1.00 0.00 H new ATOM 0 HE ARG A 210 15.940 -4.494 -4.690 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.742 -3.668 -6.631 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.172 -2.263 -5.650 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.501 -2.687 -3.433 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.914 -1.713 -3.854 1.00 0.00 H new ATOM 3195 N GLU A 211 17.597 -3.983 -11.184 1.00 0.00 N ATOM 3196 CA GLU A 211 18.334 -2.819 -11.669 1.00 0.00 C ATOM 3197 C GLU A 211 17.436 -1.995 -12.600 1.00 0.00 C ATOM 3198 O GLU A 211 17.488 -0.762 -12.595 1.00 0.00 O ATOM 3199 CB GLU A 211 19.580 -3.273 -12.424 1.00 0.00 C ATOM 3200 CG GLU A 211 20.382 -2.048 -12.863 1.00 0.00 C ATOM 3201 CD GLU A 211 21.662 -2.488 -13.563 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.013 -3.649 -13.437 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.274 -1.656 -14.213 1.00 0.00 O ATOM 0 H GLU A 211 18.035 -4.881 -11.392 1.00 0.00 H new ATOM 0 HA GLU A 211 18.636 -2.205 -10.821 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.191 -3.913 -11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.296 -3.866 -13.293 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.783 -1.432 -13.535 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.624 -1.432 -11.997 1.00 0.00 H new ATOM 3210 N ALA A 212 16.611 -2.684 -13.385 1.00 0.00 N ATOM 3211 CA ALA A 212 15.689 -1.996 -14.308 1.00 0.00 C ATOM 3212 C ALA A 212 14.547 -1.387 -13.502 1.00 0.00 C ATOM 3213 O ALA A 212 14.526 -0.187 -13.266 1.00 0.00 O ATOM 3214 CB ALA A 212 15.138 -2.984 -15.322 1.00 0.00 C ATOM 0 H ALA A 212 16.556 -3.702 -13.407 1.00 0.00 H new ATOM 0 HA ALA A 212 16.222 -1.210 -14.842 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.458 -2.468 -16.000 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.960 -3.417 -15.892 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.600 -3.777 -14.802 1.00 0.00 H new ATOM 3220 N LEU A 213 13.591 -2.226 -13.086 1.00 0.00 N ATOM 3221 CA LEU A 213 12.450 -1.752 -12.298 1.00 0.00 C ATOM 3222 C LEU A 213 12.841 -0.522 -11.478 1.00 0.00 C ATOM 3223 O LEU A 213 12.134 0.479 -11.471 1.00 0.00 O ATOM 3224 CB LEU A 213 12.005 -2.864 -11.348 1.00 0.00 C ATOM 3225 CG LEU A 213 11.434 -4.030 -12.157 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.124 -5.200 -11.221 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.144 -3.581 -12.859 1.00 0.00 C ATOM 0 H LEU A 213 13.585 -3.227 -13.280 1.00 0.00 H new ATOM 0 HA LEU A 213 11.639 -1.483 -12.975 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.849 -3.203 -10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.253 -2.486 -10.655 1.00 0.00 H new ATOM 0 HG LEU A 213 12.164 -4.346 -12.902 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.717 -6.030 -11.799 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.039 -5.519 -10.722 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.395 -4.885 -10.475 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.736 -4.411 -13.436 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.415 -3.265 -12.113 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.364 -2.748 -13.527 1.00 0.00 H new ATOM 3239 N ASN A 214 14.003 -0.602 -10.817 1.00 0.00 N ATOM 3240 CA ASN A 214 14.497 0.527 -10.031 1.00 0.00 C ATOM 3241 C ASN A 214 14.792 1.728 -10.936 1.00 0.00 C ATOM 3242 O ASN A 214 14.406 2.854 -10.631 1.00 0.00 O ATOM 3243 CB ASN A 214 15.768 0.123 -9.287 1.00 0.00 C ATOM 3244 CG ASN A 214 15.412 -0.730 -8.076 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.261 -0.742 -7.642 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.336 -1.445 -7.500 1.00 0.00 N ATOM 0 H ASN A 214 14.607 -1.424 -10.812 1.00 0.00 H new ATOM 0 HA ASN A 214 13.728 0.811 -9.313 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.428 -0.433 -9.953 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.312 1.013 -8.969 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.106 -2.017 -6.687 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.290 -1.433 -7.862 1.00 0.00 H new ATOM 3253 N LYS A 215 15.459 1.470 -12.059 1.00 0.00 N ATOM 3254 CA LYS A 215 15.775 2.525 -13.014 1.00 0.00 C ATOM 3255 C LYS A 215 14.486 3.141 -13.556 1.00 0.00 C ATOM 3256 O LYS A 215 14.368 4.363 -13.669 1.00 0.00 O ATOM 3257 CB LYS A 215 16.602 1.960 -14.166 1.00 0.00 C ATOM 3258 CG LYS A 215 17.024 3.100 -15.093 1.00 0.00 C ATOM 3259 CD LYS A 215 17.932 2.550 -16.195 1.00 0.00 C ATOM 3260 CE LYS A 215 18.382 3.694 -17.105 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.209 4.215 -17.863 1.00 0.00 N ATOM 0 H LYS A 215 15.789 0.543 -12.328 1.00 0.00 H new ATOM 0 HA LYS A 215 16.354 3.296 -12.507 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.482 1.446 -13.779 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.020 1.223 -14.719 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.144 3.570 -15.532 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.547 3.870 -14.526 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.800 2.059 -15.754 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.400 1.797 -16.776 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.828 4.492 -16.511 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.149 3.344 -17.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.540 4.748 -18.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.617 3.419 -18.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.650 4.842 -17.250 1.00 0.00 H new ATOM 3275 N ALA A 216 13.519 2.287 -13.889 1.00 0.00 N ATOM 3276 CA ALA A 216 12.239 2.761 -14.416 1.00 0.00 C ATOM 3277 C ALA A 216 11.526 3.618 -13.368 1.00 0.00 C ATOM 3278 O ALA A 216 10.919 4.636 -13.695 1.00 0.00 O ATOM 3279 CB ALA A 216 11.358 1.573 -14.793 1.00 0.00 C ATOM 0 H ALA A 216 13.595 1.273 -13.805 1.00 0.00 H new ATOM 0 HA ALA A 216 12.426 3.364 -15.304 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.407 1.935 -15.184 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.860 0.975 -15.554 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.177 0.960 -13.910 1.00 0.00 H new ATOM 3285 N PHE A 217 11.616 3.201 -12.108 1.00 0.00 N ATOM 3286 CA PHE A 217 10.992 3.943 -11.016 1.00 0.00 C ATOM 3287 C PHE A 217 11.590 5.349 -10.930 1.00 0.00 C ATOM 3288 O PHE A 217 10.869 6.339 -10.753 1.00 0.00 O ATOM 3289 CB PHE A 217 11.199 3.209 -9.695 1.00 0.00 C ATOM 3290 CG PHE A 217 10.445 3.925 -8.600 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.045 3.912 -8.593 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.144 4.600 -7.591 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.344 4.573 -7.577 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.444 5.260 -6.576 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.044 5.247 -6.569 1.00 0.00 C ATOM 0 H PHE A 217 12.112 2.358 -11.819 1.00 0.00 H new ATOM 0 HA PHE A 217 9.923 4.022 -11.212 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.850 2.180 -9.779 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.261 3.166 -9.453 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.506 3.392 -9.371 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.224 4.611 -7.597 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.264 4.563 -7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.983 5.780 -5.798 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.504 5.757 -5.785 1.00 0.00 H new ATOM 3305 N ALA A 218 12.915 5.432 -11.051 1.00 0.00 N ATOM 3306 CA ALA A 218 13.602 6.720 -10.981 1.00 0.00 C ATOM 3307 C ALA A 218 13.142 7.623 -12.124 1.00 0.00 C ATOM 3308 O ALA A 218 12.953 8.827 -11.940 1.00 0.00 O ATOM 3309 CB ALA A 218 15.111 6.511 -11.065 1.00 0.00 C ATOM 0 H ALA A 218 13.529 4.630 -11.197 1.00 0.00 H new ATOM 0 HA ALA A 218 13.359 7.197 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.615 7.476 -11.012 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.438 5.884 -10.235 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.359 6.023 -12.008 1.00 0.00 H new ATOM 3315 N GLU A 219 12.955 7.031 -13.303 1.00 0.00 N ATOM 3316 CA GLU A 219 12.501 7.794 -14.470 1.00 0.00 C ATOM 3317 C GLU A 219 11.099 8.346 -14.212 1.00 0.00 C ATOM 3318 O GLU A 219 10.809 9.497 -14.534 1.00 0.00 O ATOM 3319 CB GLU A 219 12.495 6.902 -15.706 1.00 0.00 C ATOM 3320 CG GLU A 219 13.933 6.557 -16.091 1.00 0.00 C ATOM 3321 CD GLU A 219 13.937 5.593 -17.271 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.862 5.247 -17.732 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.016 5.217 -17.698 1.00 0.00 O ATOM 0 H GLU A 219 13.108 6.038 -13.477 1.00 0.00 H new ATOM 0 HA GLU A 219 13.184 8.626 -14.642 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.932 5.990 -15.507 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.998 7.410 -16.532 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.477 7.465 -16.350 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.448 6.108 -15.242 1.00 0.00 H new ATOM 3330 N MET A 220 10.231 7.513 -13.641 1.00 0.00 N ATOM 3331 CA MET A 220 8.860 7.928 -13.354 1.00 0.00 C ATOM 3332 C MET A 220 8.881 9.172 -12.471 1.00 0.00 C ATOM 3333 O MET A 220 8.056 10.074 -12.631 1.00 0.00 O ATOM 3334 CB MET A 220 8.117 6.799 -12.640 1.00 0.00 C ATOM 3335 CG MET A 220 7.728 5.724 -13.656 1.00 0.00 C ATOM 3336 SD MET A 220 6.965 4.330 -12.792 1.00 0.00 S ATOM 3337 CE MET A 220 5.454 5.180 -12.268 1.00 0.00 C ATOM 0 H MET A 220 10.450 6.554 -13.370 1.00 0.00 H new ATOM 0 HA MET A 220 8.347 8.156 -14.288 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.748 6.369 -11.862 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.226 7.189 -12.148 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.035 6.135 -14.390 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.609 5.389 -14.203 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.598 4.519 -12.407 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.536 5.452 -11.216 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.317 6.081 -12.866 1.00 0.00 H new ATOM 3347 N ARG A 221 9.819 9.215 -11.532 1.00 0.00 N ATOM 3348 CA ARG A 221 9.945 10.368 -10.645 1.00 0.00 C ATOM 3349 C ARG A 221 10.460 11.584 -11.422 1.00 0.00 C ATOM 3350 O ARG A 221 10.030 12.714 -11.190 1.00 0.00 O ATOM 3351 CB ARG A 221 10.908 10.049 -9.503 1.00 0.00 C ATOM 3352 CG ARG A 221 10.261 9.026 -8.570 1.00 0.00 C ATOM 3353 CD ARG A 221 11.255 8.626 -7.480 1.00 0.00 C ATOM 3354 NE ARG A 221 11.583 9.781 -6.650 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.828 10.116 -5.608 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.771 9.407 -5.315 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.142 11.150 -4.880 1.00 0.00 N ATOM 0 H ARG A 221 10.498 8.473 -11.365 1.00 0.00 H new ATOM 0 HA ARG A 221 8.961 10.597 -10.235 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.844 9.656 -9.900 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.152 10.958 -8.953 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.362 9.447 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.953 8.147 -9.136 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.830 7.834 -6.863 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.162 8.225 -7.933 1.00 0.00 H new ATOM 0 HE ARG A 221 12.406 10.341 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.526 8.598 -5.885 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.191 9.663 -4.516 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.968 11.703 -5.109 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.562 11.406 -4.081 1.00 0.00 H new ATOM 3371 N ALA A 222 11.394 11.341 -12.340 1.00 0.00 N ATOM 3372 CA ALA A 222 11.971 12.422 -13.134 1.00 0.00 C ATOM 3373 C ALA A 222 10.891 13.133 -13.941 1.00 0.00 C ATOM 3374 O ALA A 222 10.841 14.362 -13.979 1.00 0.00 O ATOM 3375 CB ALA A 222 13.029 11.861 -14.087 1.00 0.00 C ATOM 0 H ALA A 222 11.764 10.414 -12.551 1.00 0.00 H new ATOM 0 HA ALA A 222 12.432 13.138 -12.454 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.455 12.673 -14.676 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.818 11.378 -13.511 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.568 11.132 -14.754 1.00 0.00 H new ATOM 3381 N ASP A 223 10.019 12.352 -14.568 1.00 0.00 N ATOM 3382 CA ASP A 223 8.930 12.914 -15.364 1.00 0.00 C ATOM 3383 C ASP A 223 7.701 13.162 -14.497 1.00 0.00 C ATOM 3384 O ASP A 223 6.669 13.620 -14.987 1.00 0.00 O ATOM 3385 CB ASP A 223 8.581 11.972 -16.514 1.00 0.00 C ATOM 3386 CG ASP A 223 8.392 10.559 -15.983 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.632 10.361 -14.811 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.027 9.696 -16.762 1.00 0.00 O ATOM 0 H ASP A 223 10.043 11.333 -14.542 1.00 0.00 H new ATOM 0 HA ASP A 223 9.260 13.869 -15.774 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.670 12.309 -17.009 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.374 11.986 -17.262 1.00 0.00 H new ATOM 3393 N GLY A 224 7.822 12.864 -13.210 1.00 0.00 N ATOM 3394 CA GLY A 224 6.718 13.073 -12.283 1.00 0.00 C ATOM 3395 C GLY A 224 5.537 12.181 -12.630 1.00 0.00 C ATOM 3396 O GLY A 224 4.413 12.445 -12.219 1.00 0.00 O ATOM 0 H GLY A 224 8.667 12.480 -12.787 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.049 12.865 -11.266 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.409 14.118 -12.310 1.00 0.00 H new ATOM 3400 N THR A 225 5.804 11.117 -13.377 1.00 0.00 N ATOM 3401 CA THR A 225 4.742 10.198 -13.780 1.00 0.00 C ATOM 3402 C THR A 225 4.051 9.633 -12.544 1.00 0.00 C ATOM 3403 O THR A 225 2.822 9.590 -12.483 1.00 0.00 O ATOM 3404 CB THR A 225 5.336 9.050 -14.603 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.902 9.569 -15.796 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.241 8.042 -14.946 1.00 0.00 C ATOM 0 H THR A 225 6.734 10.869 -13.714 1.00 0.00 H new ATOM 0 HA THR A 225 4.014 10.738 -14.385 1.00 0.00 H new ATOM 0 HB THR A 225 6.111 8.550 -14.022 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.695 9.046 -16.037 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.667 7.227 -15.531 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.813 7.643 -14.026 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.461 8.535 -15.525 1.00 0.00 H new ATOM 3414 N TYR A 226 4.841 9.208 -11.561 1.00 0.00 N ATOM 3415 CA TYR A 226 4.274 8.665 -10.331 1.00 0.00 C ATOM 3416 C TYR A 226 3.478 9.737 -9.591 1.00 0.00 C ATOM 3417 O TYR A 226 2.284 9.574 -9.340 1.00 0.00 O ATOM 3418 CB TYR A 226 5.402 8.158 -9.429 1.00 0.00 C ATOM 3419 CG TYR A 226 4.826 7.706 -8.108 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.095 6.516 -8.035 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.023 8.479 -6.956 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.560 6.098 -6.811 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.489 8.061 -5.734 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.757 6.871 -5.661 1.00 0.00 C ATOM 3425 OH TYR A 226 3.231 6.460 -4.455 1.00 0.00 O ATOM 0 H TYR A 226 5.860 9.228 -11.591 1.00 0.00 H new ATOM 0 HA TYR A 226 3.606 7.843 -10.587 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.925 7.332 -9.912 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.135 8.948 -9.267 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.943 5.920 -8.923 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.588 9.398 -7.012 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.995 5.179 -6.754 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.641 8.657 -4.846 1.00 0.00 H new ATOM 0 HH TYR A 226 3.097 5.489 -4.470 1.00 0.00 H new ATOM 3435 N GLU A 227 4.142 10.838 -9.252 1.00 0.00 N ATOM 3436 CA GLU A 227 3.481 11.922 -8.537 1.00 0.00 C ATOM 3437 C GLU A 227 2.272 12.415 -9.320 1.00 0.00 C ATOM 3438 O GLU A 227 1.215 12.679 -8.744 1.00 0.00 O ATOM 3439 CB GLU A 227 4.461 13.085 -8.336 1.00 0.00 C ATOM 3440 CG GLU A 227 5.564 12.664 -7.363 1.00 0.00 C ATOM 3441 CD GLU A 227 6.593 13.781 -7.224 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.399 14.818 -7.836 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.562 13.582 -6.510 1.00 0.00 O ATOM 0 H GLU A 227 5.127 11.002 -9.459 1.00 0.00 H new ATOM 0 HA GLU A 227 3.150 11.547 -7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.897 13.376 -9.292 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.933 13.956 -7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.132 12.433 -6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.048 11.755 -7.721 1.00 0.00 H new ATOM 3450 N LYS A 228 2.430 12.537 -10.634 1.00 0.00 N ATOM 3451 CA LYS A 228 1.337 13.011 -11.482 1.00 0.00 C ATOM 3452 C LYS A 228 0.119 12.107 -11.340 1.00 0.00 C ATOM 3453 O LYS A 228 -0.993 12.588 -11.129 1.00 0.00 O ATOM 3454 CB LYS A 228 1.790 13.033 -12.943 1.00 0.00 C ATOM 3455 CG LYS A 228 0.681 13.625 -13.813 1.00 0.00 C ATOM 3456 CD LYS A 228 1.151 13.693 -15.266 1.00 0.00 C ATOM 3457 CE LYS A 228 0.046 14.300 -16.133 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.511 14.383 -17.546 1.00 0.00 N ATOM 0 H LYS A 228 3.293 12.318 -11.132 1.00 0.00 H new ATOM 0 HA LYS A 228 1.065 14.019 -11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.700 13.624 -13.044 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.028 12.023 -13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.218 13.014 -13.739 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.419 14.622 -13.458 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.057 14.295 -15.338 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.402 12.695 -15.625 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.855 13.690 -16.071 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.215 15.293 -15.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.240 14.796 -18.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.360 14.982 -17.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.739 13.429 -17.893 1.00 0.00 H new ATOM 3472 N LEU A 229 0.336 10.803 -11.440 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.754 9.847 -11.306 1.00 0.00 C ATOM 3474 C LEU A 229 -1.377 9.942 -9.917 1.00 0.00 C ATOM 3475 O LEU A 229 -2.597 9.893 -9.771 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.230 8.427 -11.535 1.00 0.00 C ATOM 3477 CG LEU A 229 0.135 8.248 -13.011 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.936 6.956 -13.186 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.148 8.172 -13.852 1.00 0.00 C ATOM 0 H LEU A 229 1.250 10.385 -11.612 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.514 10.080 -12.051 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.644 8.245 -10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.987 7.698 -11.246 1.00 0.00 H new ATOM 0 HG LEU A 229 0.735 9.096 -13.341 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.196 6.829 -14.237 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.848 7.010 -12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.336 6.108 -12.855 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.887 8.045 -14.903 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.750 7.325 -13.522 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.719 9.092 -13.729 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.529 10.082 -8.903 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.011 10.182 -7.528 1.00 0.00 C ATOM 3493 C ALA A 230 -1.959 11.367 -7.376 1.00 0.00 C ATOM 3494 O ALA A 230 -3.061 11.226 -6.848 1.00 0.00 O ATOM 3495 CB ALA A 230 0.172 10.348 -6.575 1.00 0.00 C ATOM 0 H ALA A 230 0.485 10.129 -9.004 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.551 9.267 -7.284 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.193 10.422 -5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.834 9.486 -6.663 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.721 11.254 -6.831 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.527 12.529 -7.846 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.346 13.730 -7.752 1.00 0.00 C ATOM 3503 C LYS A 231 -3.674 13.530 -8.469 1.00 0.00 C ATOM 3504 O LYS A 231 -4.706 14.046 -8.035 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.604 14.918 -8.378 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.416 16.199 -8.168 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.648 17.392 -8.739 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.452 18.673 -8.514 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.696 19.837 -9.057 1.00 0.00 N ATOM 0 H LYS A 231 -0.621 12.666 -8.293 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.540 13.933 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.618 15.023 -7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.450 14.743 -9.443 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.386 16.111 -8.656 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.607 16.351 -7.106 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.673 17.473 -8.259 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.468 17.246 -9.804 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.423 18.596 -9.004 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.642 18.814 -7.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.243 20.708 -8.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.780 19.913 -8.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.537 19.703 -10.076 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.640 12.781 -9.568 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.855 12.520 -10.328 1.00 0.00 C ATOM 3525 C LYS A 232 -5.788 11.574 -9.582 1.00 0.00 C ATOM 3526 O LYS A 232 -6.971 11.868 -9.406 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.502 11.918 -11.690 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.911 13.001 -12.599 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.896 12.501 -14.044 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.928 11.330 -14.177 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.680 11.051 -15.619 1.00 0.00 N ATOM 0 H LYS A 232 -2.796 12.350 -9.947 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.370 13.471 -10.466 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.786 11.106 -11.564 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.392 11.490 -12.150 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.501 13.915 -12.525 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.899 13.248 -12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.898 12.192 -14.342 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.599 13.308 -14.714 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.989 11.562 -13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.341 10.446 -13.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.020 10.252 -15.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.578 10.812 -16.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.269 11.893 -16.070 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.244 10.448 -9.136 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.035 9.473 -8.401 1.00 0.00 C ATOM 3547 C TYR A 233 -6.562 10.079 -7.107 1.00 0.00 C ATOM 3548 O TYR A 233 -7.736 9.922 -6.769 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.184 8.240 -8.082 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.074 7.365 -9.311 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.221 6.744 -9.825 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.837 7.178 -9.936 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.126 5.936 -10.962 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.743 6.370 -11.072 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.887 5.748 -11.586 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.793 4.949 -12.707 1.00 0.00 O ATOM 0 H TYR A 233 -4.266 10.190 -9.270 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.881 9.178 -9.022 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.191 8.547 -7.752 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.633 7.678 -7.263 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.177 6.890 -9.343 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.954 7.658 -9.540 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.009 5.457 -11.359 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.787 6.225 -11.554 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.242 4.164 -12.504 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.687 10.770 -6.384 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.077 11.397 -5.127 1.00 0.00 C ATOM 3568 C PHE A 234 -5.199 12.608 -4.842 1.00 0.00 C ATOM 3569 O PHE A 234 -4.062 12.691 -5.309 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.957 10.394 -3.981 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.814 9.186 -4.279 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.209 9.294 -4.256 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.212 7.957 -4.581 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.002 8.174 -4.534 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.004 6.839 -4.858 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.399 6.946 -4.835 1.00 0.00 C ATOM 0 H PHE A 234 -4.711 10.909 -6.644 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.113 11.724 -5.211 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.917 10.093 -3.854 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.272 10.855 -3.045 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.674 10.241 -4.024 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.135 7.874 -4.600 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.079 8.257 -4.516 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.539 5.892 -5.090 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.011 6.082 -5.049 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.725 13.548 -4.062 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.972 14.750 -3.711 1.00 0.00 C ATOM 3588 C ASP A 235 -4.314 14.590 -2.345 1.00 0.00 C ATOM 3589 O ASP A 235 -4.933 14.837 -1.311 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.906 15.961 -3.692 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.035 15.734 -2.692 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.114 14.641 -2.155 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.803 16.656 -2.476 1.00 0.00 O ATOM 0 H ASP A 235 -6.663 13.503 -3.663 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.194 14.902 -4.459 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.347 16.858 -3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.319 16.128 -4.687 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.049 14.176 -2.348 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.313 13.986 -1.102 1.00 0.00 C ATOM 3600 C PHE A 236 -0.823 14.163 -1.332 1.00 0.00 C ATOM 3601 O PHE A 236 -0.398 14.665 -2.375 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.590 12.592 -0.543 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.035 11.550 -1.484 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.693 11.279 -2.690 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.862 10.860 -1.157 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.179 10.317 -3.567 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.350 9.898 -2.033 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.008 9.625 -3.238 1.00 0.00 C ATOM 0 H PHE A 236 -2.516 13.967 -3.192 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.646 14.735 -0.383 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.135 12.487 0.442 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.663 12.447 -0.415 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.597 11.812 -2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.353 11.071 -0.228 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.686 10.109 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.554 9.365 -1.780 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.612 8.881 -3.913 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.023 13.751 -0.352 1.00 0.00 N ATOM 3619 CA ASP A 237 1.430 13.867 -0.454 1.00 0.00 C ATOM 3620 C ASP A 237 2.094 12.504 -0.295 1.00 0.00 C ATOM 3621 O ASP A 237 2.101 11.932 0.793 1.00 0.00 O ATOM 3622 CB ASP A 237 1.951 14.823 0.621 1.00 0.00 C ATOM 3623 CG ASP A 237 3.400 15.198 0.327 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.809 15.057 -0.814 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.080 15.620 1.248 1.00 0.00 O ATOM 0 H ASP A 237 -0.354 13.335 0.519 1.00 0.00 H new ATOM 0 HA ASP A 237 1.676 14.259 -1.441 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.333 15.721 0.652 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.880 14.354 1.602 1.00 0.00 H new ATOM 3630 N VAL A 238 2.656 11.995 -1.383 1.00 0.00 N ATOM 3631 CA VAL A 238 3.330 10.700 -1.352 1.00 0.00 C ATOM 3632 C VAL A 238 4.540 10.751 -0.427 1.00 0.00 C ATOM 3633 O VAL A 238 4.802 9.807 0.319 1.00 0.00 O ATOM 3634 CB VAL A 238 3.773 10.306 -2.760 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.541 10.049 -3.633 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.599 11.443 -3.370 1.00 0.00 C ATOM 0 H VAL A 238 2.660 12.454 -2.294 1.00 0.00 H new ATOM 0 HA VAL A 238 2.630 9.955 -0.974 1.00 0.00 H new ATOM 0 HB VAL A 238 4.377 9.400 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.859 9.768 -4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.950 9.242 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.936 10.954 -3.684 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.916 11.164 -4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.993 12.347 -3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.477 11.628 -2.751 1.00 0.00 H new ATOM 3646 N TYR A 239 5.276 11.856 -0.482 1.00 0.00 N ATOM 3647 CA TYR A 239 6.460 12.015 0.355 1.00 0.00 C ATOM 3648 C TYR A 239 6.096 11.844 1.826 1.00 0.00 C ATOM 3649 O TYR A 239 6.804 11.170 2.574 1.00 0.00 O ATOM 3650 CB TYR A 239 7.067 13.403 0.138 1.00 0.00 C ATOM 3651 CG TYR A 239 7.689 13.473 -1.236 1.00 0.00 C ATOM 3652 CD1 TYR A 239 8.993 13.007 -1.436 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.962 14.003 -2.308 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.572 13.071 -2.709 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.540 14.067 -3.582 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.845 13.601 -3.782 1.00 0.00 C ATOM 3657 OH TYR A 239 9.415 13.663 -5.038 1.00 0.00 O ATOM 0 H TYR A 239 5.076 12.649 -1.092 1.00 0.00 H new ATOM 0 HA TYR A 239 7.187 11.252 0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.297 14.168 0.239 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.820 13.605 0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.553 12.598 -0.608 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.955 14.363 -2.153 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.579 12.712 -2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.979 14.476 -4.410 1.00 0.00 H new ATOM 0 HH TYR A 239 8.722 13.858 -5.703 1.00 0.00 H new ATOM 3667 N GLY A 240 4.987 12.453 2.233 1.00 0.00 N ATOM 3668 CA GLY A 240 4.538 12.352 3.618 1.00 0.00 C ATOM 3669 C GLY A 240 4.196 10.908 3.975 1.00 0.00 C ATOM 3670 O GLY A 240 4.458 10.456 5.089 1.00 0.00 O ATOM 0 H GLY A 240 4.387 13.017 1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.317 12.721 4.285 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.663 12.985 3.768 1.00 0.00 H new ATOM 3674 N GLY A 241 3.608 10.190 3.023 1.00 0.00 N ATOM 3675 CA GLY A 241 3.236 8.798 3.249 1.00 0.00 C ATOM 3676 C GLY A 241 2.165 8.689 4.327 1.00 0.00 C ATOM 3677 O GLY A 241 2.229 9.456 5.275 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.301 7.838 4.194 1.00 0.00 O ATOM 0 H GLY A 241 3.380 10.546 2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.869 8.360 2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.115 8.226 3.545 1.00 0.00 H new