USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1263 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 16 SER OG : rot 76:sc= 1.24 USER MOD Set 1.2: A 161 MET CE :methyl -166:sc=-0.00109 (180deg=-0.292) USER MOD Set 2.1: A 144 THR OG1 : rot -59:sc= 1.63 USER MOD Set 2.2: A 146 ASN : amide:sc= 1.84 K(o=6.7,f=-7.9) USER MOD Set 2.3: A 159 ASN : amide:sc= 3.24 K(o=6.7,f=-3.7!) USER MOD Set 3.1: A 107 LYS NZ :NH3+ -165:sc= 1.61 (180deg=0.634) USER MOD Set 3.2: A 114 ASN : amide:sc= 0.642 K(o=2.2,f=-3.7!) USER MOD Set 4.1: A 31 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5.1!) USER MOD Set 4.2: A 100 MET CE :methyl -169:sc= -0.0184 (180deg=-0.192) USER MOD Set 5.1: A 66 SER OG : rot 33:sc= 1.19 USER MOD Set 5.2: A 72 TYR OH : rot 143:sc= 1.17 USER MOD Set 6.1: A 69 ASN : amide:sc= 1.52 K(o=2.7,f=0.95) USER MOD Set 6.2: A 106 THR OG1 : rot 73:sc= 1.2 USER MOD Set 7.1: A 17 GLN : amide:sc= 2.05 K(o=3.2,f=-0.31) USER MOD Set 7.2: A 34 GLN : amide:sc= 1.15 K(o=3.2,f=1.1) USER MOD Set 8.1: A 12 LYS NZ :NH3+ 171:sc= 2.79 (180deg=1.69) USER MOD Set 8.2: A 163 SER OG : rot 19:sc= 1.18 USER MOD Set 9.1: A 8 TYR OH : rot 180:sc= 0.589 USER MOD Set 9.2: A 44 GLN : amide:sc= 2.66 K(o=3.2,f=-5.7!) USER MOD Set10.1: A 6 THR OG1 : rot 64:sc= 1.13 USER MOD Set10.2: A 46 ASN : amide:sc= 1.76 K(o=2.9,f=-5.2!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -165:sc= 2.29 (180deg=1.27) USER MOD Single : A 5 ASN : amide:sc= 1.38 K(o=1.4,f=-3.2!) USER MOD Single : A 9 THR OG1 : rot 46:sc= 1.21 USER MOD Single : A 18 TYR OH : rot 176:sc= 1.24 USER MOD Single : A 19 HIS : no HE2:sc= 1.09 K(o=1.1,f=-4.9!) USER MOD Single : A 21 THR OG1 : rot 62:sc= 0.231 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 26 ASN : amide:sc= 1.02 K(o=1,f=-0.014) USER MOD Single : A 27 ASN : amide:sc= -0.586! C(o=-0.59!,f=-3.6!) USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.017 USER MOD Single : A 33 ASN : amide:sc= 0.514 K(o=0.51,f=-4.1!) USER MOD Single : A 43 TYR OH : rot -62:sc= 0.00775 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -159:sc= 2.42 (180deg=1.83) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 1.29 K(o=1.3,f=-8.1!) USER MOD Single : A 78 GLN : amide:sc= 1.98 K(o=2,f=-8.9!) USER MOD Single : A 80 THR OG1 : rot -66:sc= 0.868 USER MOD Single : A 82 LYS NZ :NH3+ 153:sc= 2.76 (180deg=1.72) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 1:sc= 0.783 USER MOD Single : A 94 TYR OH : rot 0:sc= 0.811 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 47:sc= 0.853 USER MOD Single : A 109 ASN : amide:sc= 0.411 K(o=0.41,f=-1.4) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.13) USER MOD Single : A 115 HIS : no HE2:sc= 0.209 K(o=0.21,f=-2.3) USER MOD Single : A 117 THR OG1 : rot 17:sc= 1.05 USER MOD Single : A 120 SER OG : rot 50:sc= 1.28 USER MOD Single : A 129 TYR OH : rot 69:sc= 1.11 USER MOD Single : A 132 THR OG1 : rot 4:sc= 1.15 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0504 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0.894 K(o=0.89,f=-0.049) USER MOD Single : A 145 ASN : amide:sc= -0.816 K(o=-0.82,f=-0.076) USER MOD Single : A 151 HIS : no HE2:sc= 0.784 K(o=0.78,f=-3.5!) USER MOD Single : A 152 THR OG1 : rot -16:sc= 1.02 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 98:sc= 0.578 USER MOD Single : A 168 TYR OH : rot 31:sc= 1.15 USER MOD Single : A 172 GLN : amide:sc= 0.15 K(o=0.15,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.845 -25.369 -5.576 1.00 0.00 N ATOM 2 CA ALA A 1 -9.959 -25.665 -4.451 1.00 0.00 C ATOM 3 C ALA A 1 -10.436 -24.879 -3.208 1.00 0.00 C ATOM 4 O ALA A 1 -11.422 -25.349 -2.640 1.00 0.00 O ATOM 5 CB ALA A 1 -8.474 -25.649 -4.849 1.00 0.00 C ATOM 0 H1 ALA A 1 -10.528 -25.896 -6.415 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.817 -25.652 -5.336 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.821 -24.349 -5.778 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.033 -26.703 -4.128 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -7.861 -25.875 -3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.296 -26.398 -5.621 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -8.211 -24.663 -5.232 1.00 0.00 H new ATOM 11 N PRO A 2 -9.889 -23.720 -2.772 1.00 0.00 N ATOM 12 CA PRO A 2 -10.519 -22.953 -1.696 1.00 0.00 C ATOM 13 C PRO A 2 -11.853 -22.325 -2.141 1.00 0.00 C ATOM 14 O PRO A 2 -12.226 -22.359 -3.318 1.00 0.00 O ATOM 15 CB PRO A 2 -9.487 -21.895 -1.284 1.00 0.00 C ATOM 16 CG PRO A 2 -8.711 -21.654 -2.573 1.00 0.00 C ATOM 17 CD PRO A 2 -8.674 -23.041 -3.208 1.00 0.00 C ATOM 0 HA PRO A 2 -10.783 -23.592 -0.854 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -9.965 -20.984 -0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -8.839 -22.253 -0.484 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -9.209 -20.928 -3.215 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -7.709 -21.272 -2.377 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -8.636 -22.971 -4.295 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.787 -23.590 -2.893 1.00 0.00 H new ATOM 25 N LYS A 3 -12.565 -21.718 -1.183 1.00 0.00 N ATOM 26 CA LYS A 3 -13.741 -20.884 -1.423 1.00 0.00 C ATOM 27 C LYS A 3 -13.340 -19.742 -2.364 1.00 0.00 C ATOM 28 O LYS A 3 -12.349 -19.057 -2.106 1.00 0.00 O ATOM 29 CB LYS A 3 -14.276 -20.407 -0.055 1.00 0.00 C ATOM 30 CG LYS A 3 -15.524 -19.507 -0.099 1.00 0.00 C ATOM 31 CD LYS A 3 -15.169 -18.014 -0.151 1.00 0.00 C ATOM 32 CE LYS A 3 -16.423 -17.135 -0.257 1.00 0.00 C ATOM 33 NZ LYS A 3 -16.136 -15.901 -1.016 1.00 0.00 N ATOM 0 H LYS A 3 -12.329 -21.798 -0.194 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.549 -21.427 -1.913 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.505 -21.284 0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.480 -19.866 0.457 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.124 -19.765 -0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.139 -19.701 0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -14.609 -17.742 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -14.518 -17.824 -1.005 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.222 -17.691 -0.747 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -16.779 -16.879 0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.902 -15.214 -0.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -15.236 -15.494 -0.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -16.068 -16.125 -2.029 1.00 0.00 H new ATOM 47 N ASP A 4 -14.075 -19.551 -3.464 1.00 0.00 N ATOM 48 CA ASP A 4 -13.791 -18.517 -4.463 1.00 0.00 C ATOM 49 C ASP A 4 -14.060 -17.136 -3.871 1.00 0.00 C ATOM 50 O ASP A 4 -15.119 -16.931 -3.276 1.00 0.00 O ATOM 51 CB ASP A 4 -14.652 -18.729 -5.716 1.00 0.00 C ATOM 52 CG ASP A 4 -14.327 -20.069 -6.362 1.00 0.00 C ATOM 53 OD1 ASP A 4 -13.223 -20.197 -6.937 1.00 0.00 O ATOM 54 OD2 ASP A 4 -15.095 -21.034 -6.142 1.00 0.00 O ATOM 0 H ASP A 4 -14.893 -20.117 -3.688 1.00 0.00 H new ATOM 0 HA ASP A 4 -12.741 -18.586 -4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -15.708 -18.693 -5.450 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -14.475 -17.922 -6.428 1.00 0.00 H new ATOM 59 N ASN A 5 -13.134 -16.190 -4.075 1.00 0.00 N ATOM 60 CA ASN A 5 -13.084 -14.846 -3.499 1.00 0.00 C ATOM 61 C ASN A 5 -12.772 -14.824 -1.992 1.00 0.00 C ATOM 62 O ASN A 5 -13.507 -15.384 -1.178 1.00 0.00 O ATOM 63 CB ASN A 5 -14.304 -13.984 -3.898 1.00 0.00 C ATOM 64 CG ASN A 5 -14.652 -12.941 -2.842 1.00 0.00 C ATOM 65 OD1 ASN A 5 -15.663 -13.061 -2.151 1.00 0.00 O ATOM 66 ND2 ASN A 5 -13.803 -11.939 -2.660 1.00 0.00 N ATOM 0 H ASN A 5 -12.342 -16.360 -4.694 1.00 0.00 H new ATOM 0 HA ASN A 5 -12.220 -14.363 -3.955 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -14.097 -13.484 -4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -15.165 -14.632 -4.062 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -13.981 -11.245 -1.934 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -12.972 -11.862 -3.246 1.00 0.00 H new ATOM 73 N THR A 6 -11.732 -14.071 -1.616 1.00 0.00 N ATOM 74 CA THR A 6 -11.330 -13.824 -0.234 1.00 0.00 C ATOM 75 C THR A 6 -11.349 -12.309 0.024 1.00 0.00 C ATOM 76 O THR A 6 -11.242 -11.504 -0.907 1.00 0.00 O ATOM 77 CB THR A 6 -9.962 -14.488 0.024 1.00 0.00 C ATOM 78 OG1 THR A 6 -10.051 -15.874 -0.225 1.00 0.00 O ATOM 79 CG2 THR A 6 -9.476 -14.350 1.471 1.00 0.00 C ATOM 0 H THR A 6 -11.129 -13.602 -2.292 1.00 0.00 H new ATOM 0 HA THR A 6 -12.026 -14.272 0.475 1.00 0.00 H new ATOM 0 HB THR A 6 -9.263 -13.978 -0.639 1.00 0.00 H new ATOM 0 HG1 THR A 6 -10.247 -16.024 -1.173 1.00 0.00 H new ATOM 0 HG21 THR A 6 -8.508 -14.840 1.578 1.00 0.00 H new ATOM 0 HG22 THR A 6 -9.377 -13.294 1.723 1.00 0.00 H new ATOM 0 HG23 THR A 6 -10.196 -14.817 2.143 1.00 0.00 H new ATOM 87 N TRP A 7 -11.513 -11.921 1.293 1.00 0.00 N ATOM 88 CA TRP A 7 -11.695 -10.544 1.736 1.00 0.00 C ATOM 89 C TRP A 7 -10.575 -10.212 2.715 1.00 0.00 C ATOM 90 O TRP A 7 -10.319 -10.994 3.631 1.00 0.00 O ATOM 91 CB TRP A 7 -13.079 -10.381 2.384 1.00 0.00 C ATOM 92 CG TRP A 7 -14.253 -10.464 1.451 1.00 0.00 C ATOM 93 CD1 TRP A 7 -14.602 -11.540 0.708 1.00 0.00 C ATOM 94 CD2 TRP A 7 -15.242 -9.435 1.138 1.00 0.00 C ATOM 95 NE1 TRP A 7 -15.691 -11.233 -0.078 1.00 0.00 N ATOM 96 CE2 TRP A 7 -16.137 -9.949 0.152 1.00 0.00 C ATOM 97 CE3 TRP A 7 -15.458 -8.106 1.566 1.00 0.00 C ATOM 98 CZ2 TRP A 7 -17.175 -9.182 -0.396 1.00 0.00 C ATOM 99 CZ3 TRP A 7 -16.502 -7.328 1.029 1.00 0.00 C ATOM 100 CH2 TRP A 7 -17.356 -7.861 0.047 1.00 0.00 C ATOM 0 H TRP A 7 -11.522 -12.587 2.066 1.00 0.00 H new ATOM 0 HA TRP A 7 -11.650 -9.855 0.892 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -13.193 -11.148 3.150 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -13.110 -9.417 2.892 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -14.101 -12.497 0.728 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -16.115 -11.876 -0.747 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -14.811 -7.679 2.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -17.827 -9.601 -1.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -16.648 -6.315 1.374 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -18.150 -7.256 -0.366 1.00 0.00 H new ATOM 111 N TYR A 8 -9.884 -9.089 2.500 1.00 0.00 N ATOM 112 CA TYR A 8 -8.758 -8.630 3.310 1.00 0.00 C ATOM 113 C TYR A 8 -9.186 -7.350 4.030 1.00 0.00 C ATOM 114 O TYR A 8 -9.876 -6.532 3.419 1.00 0.00 O ATOM 115 CB TYR A 8 -7.536 -8.303 2.425 1.00 0.00 C ATOM 116 CG TYR A 8 -6.852 -9.392 1.602 1.00 0.00 C ATOM 117 CD1 TYR A 8 -7.317 -10.724 1.544 1.00 0.00 C ATOM 118 CD2 TYR A 8 -5.702 -9.039 0.867 1.00 0.00 C ATOM 119 CE1 TYR A 8 -6.664 -11.679 0.745 1.00 0.00 C ATOM 120 CE2 TYR A 8 -5.038 -9.988 0.070 1.00 0.00 C ATOM 121 CZ TYR A 8 -5.521 -11.311 0.001 1.00 0.00 C ATOM 122 OH TYR A 8 -4.897 -12.215 -0.803 1.00 0.00 O ATOM 0 H TYR A 8 -10.102 -8.455 1.731 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.481 -9.416 4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.844 -7.522 1.730 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.777 -7.869 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.184 -11.012 2.120 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.327 -8.028 0.917 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.036 -12.692 0.700 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.159 -9.704 -0.489 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.130 -11.790 -1.240 1.00 0.00 H new ATOM 132 N THR A 9 -8.758 -7.124 5.279 1.00 0.00 N ATOM 133 CA THR A 9 -8.750 -5.776 5.855 1.00 0.00 C ATOM 134 C THR A 9 -7.633 -5.614 6.889 1.00 0.00 C ATOM 135 O THR A 9 -7.149 -6.601 7.451 1.00 0.00 O ATOM 136 CB THR A 9 -10.154 -5.393 6.378 1.00 0.00 C ATOM 137 OG1 THR A 9 -10.223 -4.032 6.766 1.00 0.00 O ATOM 138 CG2 THR A 9 -10.617 -6.257 7.557 1.00 0.00 C ATOM 0 H THR A 9 -8.415 -7.853 5.905 1.00 0.00 H new ATOM 0 HA THR A 9 -8.517 -5.059 5.068 1.00 0.00 H new ATOM 0 HB THR A 9 -10.821 -5.572 5.535 1.00 0.00 H new ATOM 0 HG1 THR A 9 -9.802 -3.474 6.079 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.609 -5.936 7.876 1.00 0.00 H new ATOM 0 HG22 THR A 9 -10.655 -7.302 7.249 1.00 0.00 H new ATOM 0 HG23 THR A 9 -9.917 -6.148 8.385 1.00 0.00 H new ATOM 146 N GLY A 10 -7.238 -4.362 7.141 1.00 0.00 N ATOM 147 CA GLY A 10 -6.200 -3.982 8.077 1.00 0.00 C ATOM 148 C GLY A 10 -5.899 -2.495 7.947 1.00 0.00 C ATOM 149 O GLY A 10 -6.820 -1.687 7.802 1.00 0.00 O ATOM 0 H GLY A 10 -7.657 -3.559 6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.516 -4.210 9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.297 -4.562 7.886 1.00 0.00 H new ATOM 153 N ALA A 11 -4.619 -2.124 8.056 1.00 0.00 N ATOM 154 CA ALA A 11 -4.218 -0.737 8.284 1.00 0.00 C ATOM 155 C ALA A 11 -2.935 -0.395 7.540 1.00 0.00 C ATOM 156 O ALA A 11 -2.128 -1.281 7.245 1.00 0.00 O ATOM 157 CB ALA A 11 -4.057 -0.489 9.789 1.00 0.00 C ATOM 0 H ALA A 11 -3.837 -2.775 7.989 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.999 -0.085 7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.758 0.546 9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -5.005 -0.679 10.293 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.294 -1.157 10.188 1.00 0.00 H new ATOM 163 N LYS A 12 -2.755 0.900 7.250 1.00 0.00 N ATOM 164 CA LYS A 12 -1.658 1.411 6.444 1.00 0.00 C ATOM 165 C LYS A 12 -1.115 2.720 7.001 1.00 0.00 C ATOM 166 O LYS A 12 -1.817 3.462 7.692 1.00 0.00 O ATOM 167 CB LYS A 12 -2.111 1.536 4.972 1.00 0.00 C ATOM 168 CG LYS A 12 -3.156 2.619 4.647 1.00 0.00 C ATOM 169 CD LYS A 12 -2.550 3.994 4.322 1.00 0.00 C ATOM 170 CE LYS A 12 -3.637 4.879 3.715 1.00 0.00 C ATOM 171 NZ LYS A 12 -3.108 6.109 3.098 1.00 0.00 N ATOM 0 H LYS A 12 -3.386 1.631 7.580 1.00 0.00 H new ATOM 0 HA LYS A 12 -0.829 0.704 6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.228 1.725 4.362 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.514 0.573 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.756 2.288 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.833 2.723 5.495 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.150 4.454 5.226 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.719 3.885 3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.183 4.309 2.963 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.353 5.149 4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.867 6.589 2.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.746 6.742 3.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.337 5.865 2.444 1.00 0.00 H new ATOM 185 N LEU A 13 0.115 3.029 6.599 1.00 0.00 N ATOM 186 CA LEU A 13 0.748 4.333 6.698 1.00 0.00 C ATOM 187 C LEU A 13 0.855 4.871 5.270 1.00 0.00 C ATOM 188 O LEU A 13 0.830 4.104 4.304 1.00 0.00 O ATOM 189 CB LEU A 13 2.144 4.224 7.343 1.00 0.00 C ATOM 190 CG LEU A 13 2.141 4.347 8.880 1.00 0.00 C ATOM 191 CD1 LEU A 13 1.429 3.181 9.580 1.00 0.00 C ATOM 192 CD2 LEU A 13 3.588 4.425 9.385 1.00 0.00 C ATOM 0 H LEU A 13 0.728 2.334 6.172 1.00 0.00 H new ATOM 0 HA LEU A 13 0.163 5.001 7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.586 3.266 7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.785 5.002 6.929 1.00 0.00 H new ATOM 0 HG LEU A 13 1.588 5.254 9.124 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.463 3.329 10.659 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.390 3.139 9.252 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.927 2.245 9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.590 4.512 10.472 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.125 3.523 9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.079 5.296 8.950 1.00 0.00 H new ATOM 204 N GLY A 14 0.994 6.187 5.149 1.00 0.00 N ATOM 205 CA GLY A 14 1.227 6.887 3.900 1.00 0.00 C ATOM 206 C GLY A 14 2.406 7.834 4.049 1.00 0.00 C ATOM 207 O GLY A 14 2.830 8.136 5.167 1.00 0.00 O ATOM 0 H GLY A 14 0.945 6.815 5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.424 6.170 3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 14 0.335 7.445 3.614 1.00 0.00 H new ATOM 211 N PHE A 15 2.925 8.315 2.920 1.00 0.00 N ATOM 212 CA PHE A 15 3.958 9.342 2.879 1.00 0.00 C ATOM 213 C PHE A 15 3.758 10.177 1.617 1.00 0.00 C ATOM 214 O PHE A 15 3.316 9.647 0.595 1.00 0.00 O ATOM 215 CB PHE A 15 5.355 8.688 2.953 1.00 0.00 C ATOM 216 CG PHE A 15 6.533 9.532 2.484 1.00 0.00 C ATOM 217 CD1 PHE A 15 6.797 9.681 1.106 1.00 0.00 C ATOM 218 CD2 PHE A 15 7.378 10.158 3.420 1.00 0.00 C ATOM 219 CE1 PHE A 15 7.869 10.480 0.672 1.00 0.00 C ATOM 220 CE2 PHE A 15 8.448 10.960 2.986 1.00 0.00 C ATOM 221 CZ PHE A 15 8.692 11.123 1.612 1.00 0.00 C ATOM 0 H PHE A 15 2.633 7.996 1.996 1.00 0.00 H new ATOM 0 HA PHE A 15 3.884 10.008 3.739 1.00 0.00 H new ATOM 0 HB2 PHE A 15 5.538 8.393 3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 15 5.334 7.774 2.360 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.173 9.179 0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.203 10.021 4.477 1.00 0.00 H new ATOM 0 HE1 PHE A 15 8.060 10.600 -0.384 1.00 0.00 H new ATOM 0 HE2 PHE A 15 9.083 11.451 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 15 9.512 11.742 1.279 1.00 0.00 H new ATOM 231 N SER A 16 4.106 11.467 1.679 1.00 0.00 N ATOM 232 CA SER A 16 4.139 12.349 0.513 1.00 0.00 C ATOM 233 C SER A 16 4.966 13.589 0.850 1.00 0.00 C ATOM 234 O SER A 16 4.459 14.524 1.470 1.00 0.00 O ATOM 235 CB SER A 16 2.711 12.722 0.076 1.00 0.00 C ATOM 236 OG SER A 16 2.697 13.511 -1.101 1.00 0.00 O ATOM 0 H SER A 16 4.374 11.929 2.548 1.00 0.00 H new ATOM 0 HA SER A 16 4.607 11.834 -0.326 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.136 11.812 -0.093 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.218 13.266 0.881 1.00 0.00 H new ATOM 0 HG SER A 16 2.879 12.942 -1.878 1.00 0.00 H new ATOM 242 N GLN A 17 6.249 13.592 0.480 1.00 0.00 N ATOM 243 CA GLN A 17 7.089 14.781 0.481 1.00 0.00 C ATOM 244 C GLN A 17 8.271 14.530 -0.457 1.00 0.00 C ATOM 245 O GLN A 17 8.659 13.385 -0.682 1.00 0.00 O ATOM 246 CB GLN A 17 7.619 15.045 1.909 1.00 0.00 C ATOM 247 CG GLN A 17 8.246 16.432 2.126 1.00 0.00 C ATOM 248 CD GLN A 17 9.168 16.457 3.340 1.00 0.00 C ATOM 249 OE1 GLN A 17 8.719 16.536 4.480 1.00 0.00 O ATOM 250 NE2 GLN A 17 10.477 16.388 3.121 1.00 0.00 N ATOM 0 H GLN A 17 6.736 12.752 0.167 1.00 0.00 H new ATOM 0 HA GLN A 17 6.514 15.646 0.150 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.797 14.921 2.614 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.363 14.285 2.150 1.00 0.00 H new ATOM 0 HG2 GLN A 17 8.808 16.719 1.237 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.456 17.171 2.256 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.832 16.323 2.167 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.127 16.400 3.907 1.00 0.00 H new ATOM 259 N TYR A 18 8.869 15.620 -0.927 1.00 0.00 N ATOM 260 CA TYR A 18 10.225 15.680 -1.445 1.00 0.00 C ATOM 261 C TYR A 18 10.865 16.720 -0.523 1.00 0.00 C ATOM 262 O TYR A 18 11.487 16.369 0.482 1.00 0.00 O ATOM 263 CB TYR A 18 10.197 16.023 -2.940 1.00 0.00 C ATOM 264 CG TYR A 18 11.541 16.313 -3.584 1.00 0.00 C ATOM 265 CD1 TYR A 18 12.676 15.535 -3.276 1.00 0.00 C ATOM 266 CD2 TYR A 18 11.632 17.326 -4.558 1.00 0.00 C ATOM 267 CE1 TYR A 18 13.894 15.767 -3.940 1.00 0.00 C ATOM 268 CE2 TYR A 18 12.845 17.562 -5.225 1.00 0.00 C ATOM 269 CZ TYR A 18 13.978 16.771 -4.929 1.00 0.00 C ATOM 270 OH TYR A 18 15.136 16.947 -5.622 1.00 0.00 O ATOM 0 H TYR A 18 8.398 16.524 -0.957 1.00 0.00 H new ATOM 0 HA TYR A 18 10.798 14.753 -1.428 1.00 0.00 H new ATOM 0 HB2 TYR A 18 9.733 15.194 -3.474 1.00 0.00 H new ATOM 0 HB3 TYR A 18 9.554 16.892 -3.081 1.00 0.00 H new ATOM 0 HD1 TYR A 18 12.610 14.759 -2.528 1.00 0.00 H new ATOM 0 HD2 TYR A 18 10.764 17.925 -4.793 1.00 0.00 H new ATOM 0 HE1 TYR A 18 14.765 15.177 -3.693 1.00 0.00 H new ATOM 0 HE2 TYR A 18 12.912 18.347 -5.963 1.00 0.00 H new ATOM 0 HH TYR A 18 15.007 17.640 -6.303 1.00 0.00 H new ATOM 280 N HIS A 19 10.530 17.989 -0.758 1.00 0.00 N ATOM 281 CA HIS A 19 10.623 19.085 0.197 1.00 0.00 C ATOM 282 C HIS A 19 9.199 19.670 0.316 1.00 0.00 C ATOM 283 O HIS A 19 8.249 18.991 -0.082 1.00 0.00 O ATOM 284 CB HIS A 19 11.740 20.067 -0.197 1.00 0.00 C ATOM 285 CG HIS A 19 11.584 20.720 -1.547 1.00 0.00 C ATOM 286 ND1 HIS A 19 11.080 21.978 -1.780 1.00 0.00 N ATOM 287 CD2 HIS A 19 11.988 20.206 -2.749 1.00 0.00 C ATOM 288 CE1 HIS A 19 11.151 22.204 -3.102 1.00 0.00 C ATOM 289 NE2 HIS A 19 11.701 21.154 -3.736 1.00 0.00 N ATOM 0 H HIS A 19 10.170 18.291 -1.663 1.00 0.00 H new ATOM 0 HA HIS A 19 10.933 18.769 1.193 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.797 20.848 0.561 1.00 0.00 H new ATOM 0 HB3 HIS A 19 12.691 19.535 -0.178 1.00 0.00 H new ATOM 0 HD1 HIS A 19 10.718 22.622 -1.077 1.00 0.00 H new ATOM 0 HD2 HIS A 19 12.446 19.241 -2.907 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.812 23.106 -3.589 1.00 0.00 H new ATOM 297 N ASP A 20 9.054 20.865 0.903 1.00 0.00 N ATOM 298 CA ASP A 20 7.848 21.702 0.997 1.00 0.00 C ATOM 299 C ASP A 20 6.505 20.953 0.959 1.00 0.00 C ATOM 300 O ASP A 20 5.885 20.820 -0.099 1.00 0.00 O ATOM 301 CB ASP A 20 7.884 22.786 -0.094 1.00 0.00 C ATOM 302 CG ASP A 20 8.908 23.876 0.206 1.00 0.00 C ATOM 303 OD1 ASP A 20 10.114 23.541 0.181 1.00 0.00 O ATOM 304 OD2 ASP A 20 8.474 25.022 0.456 1.00 0.00 O ATOM 0 H ASP A 20 9.846 21.311 1.365 1.00 0.00 H new ATOM 0 HA ASP A 20 7.885 22.141 1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.118 22.325 -1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.896 23.236 -0.189 1.00 0.00 H new ATOM 309 N THR A 21 5.989 20.545 2.127 1.00 0.00 N ATOM 310 CA THR A 21 4.606 20.091 2.288 1.00 0.00 C ATOM 311 C THR A 21 3.644 21.287 2.155 1.00 0.00 C ATOM 312 O THR A 21 3.049 21.726 3.147 1.00 0.00 O ATOM 313 CB THR A 21 4.440 19.382 3.646 1.00 0.00 C ATOM 314 OG1 THR A 21 4.886 20.230 4.685 1.00 0.00 O ATOM 315 CG2 THR A 21 5.206 18.066 3.742 1.00 0.00 C ATOM 0 H THR A 21 6.527 20.522 2.993 1.00 0.00 H new ATOM 0 HA THR A 21 4.363 19.374 1.504 1.00 0.00 H new ATOM 0 HB THR A 21 3.378 19.155 3.742 1.00 0.00 H new ATOM 0 HG1 THR A 21 4.339 21.043 4.701 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.044 17.622 4.724 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.852 17.382 2.971 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.270 18.253 3.600 1.00 0.00 H new ATOM 323 N GLY A 22 3.566 21.858 0.948 1.00 0.00 N ATOM 324 CA GLY A 22 3.015 23.176 0.670 1.00 0.00 C ATOM 325 C GLY A 22 4.138 24.214 0.743 1.00 0.00 C ATOM 326 O GLY A 22 4.713 24.402 1.816 1.00 0.00 O ATOM 0 H GLY A 22 3.901 21.389 0.107 1.00 0.00 H new ATOM 0 HA2 GLY A 22 2.554 23.190 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 22 2.233 23.416 1.391 1.00 0.00 H new ATOM 330 N PHE A 23 4.431 24.885 -0.382 1.00 0.00 N ATOM 331 CA PHE A 23 5.504 25.873 -0.545 1.00 0.00 C ATOM 332 C PHE A 23 5.547 26.859 0.628 1.00 0.00 C ATOM 333 O PHE A 23 4.626 27.665 0.761 1.00 0.00 O ATOM 334 CB PHE A 23 5.342 26.595 -1.892 1.00 0.00 C ATOM 335 CG PHE A 23 6.324 27.730 -2.142 1.00 0.00 C ATOM 336 CD1 PHE A 23 7.697 27.579 -1.856 1.00 0.00 C ATOM 337 CD2 PHE A 23 5.861 28.951 -2.672 1.00 0.00 C ATOM 338 CE1 PHE A 23 8.588 28.642 -2.081 1.00 0.00 C ATOM 339 CE2 PHE A 23 6.756 30.008 -2.912 1.00 0.00 C ATOM 340 CZ PHE A 23 8.121 29.856 -2.612 1.00 0.00 C ATOM 0 H PHE A 23 3.900 24.745 -1.242 1.00 0.00 H new ATOM 0 HA PHE A 23 6.461 25.352 -0.545 1.00 0.00 H new ATOM 0 HB2 PHE A 23 5.446 25.863 -2.693 1.00 0.00 H new ATOM 0 HB3 PHE A 23 4.329 26.993 -1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 23 8.065 26.643 -1.463 1.00 0.00 H new ATOM 0 HD2 PHE A 23 4.812 29.075 -2.895 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.635 28.525 -1.845 1.00 0.00 H new ATOM 0 HE2 PHE A 23 6.395 30.937 -3.327 1.00 0.00 H new ATOM 0 HZ PHE A 23 8.808 30.670 -2.789 1.00 0.00 H new ATOM 350 N ILE A 24 6.563 26.776 1.501 1.00 0.00 N ATOM 351 CA ILE A 24 6.489 27.332 2.861 1.00 0.00 C ATOM 352 C ILE A 24 6.207 28.838 2.927 1.00 0.00 C ATOM 353 O ILE A 24 5.657 29.296 3.926 1.00 0.00 O ATOM 354 CB ILE A 24 7.706 26.966 3.745 1.00 0.00 C ATOM 355 CG1 ILE A 24 9.016 27.741 3.459 1.00 0.00 C ATOM 356 CG2 ILE A 24 7.924 25.446 3.835 1.00 0.00 C ATOM 357 CD1 ILE A 24 9.684 27.513 2.098 1.00 0.00 C ATOM 0 H ILE A 24 7.452 26.325 1.286 1.00 0.00 H new ATOM 0 HA ILE A 24 5.612 26.838 3.278 1.00 0.00 H new ATOM 0 HB ILE A 24 7.420 27.323 4.735 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.806 28.806 3.558 1.00 0.00 H new ATOM 0 HG13 ILE A 24 9.736 27.484 4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.789 25.239 4.466 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.040 24.977 4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 24 8.098 25.044 2.837 1.00 0.00 H new ATOM 0 HD11 ILE A 24 10.590 28.116 2.032 1.00 0.00 H new ATOM 0 HD12 ILE A 24 9.941 26.459 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.997 27.801 1.303 1.00 0.00 H new ATOM 369 N ASN A 25 6.518 29.603 1.872 1.00 0.00 N ATOM 370 CA ASN A 25 6.210 31.032 1.786 1.00 0.00 C ATOM 371 C ASN A 25 4.703 31.323 1.852 1.00 0.00 C ATOM 372 O ASN A 25 4.324 32.452 2.160 1.00 0.00 O ATOM 373 CB ASN A 25 6.805 31.621 0.499 1.00 0.00 C ATOM 374 CG ASN A 25 8.328 31.682 0.548 1.00 0.00 C ATOM 375 OD1 ASN A 25 9.003 30.662 0.499 1.00 0.00 O ATOM 376 ND2 ASN A 25 8.904 32.872 0.658 1.00 0.00 N ATOM 0 H ASN A 25 6.996 29.241 1.047 1.00 0.00 H new ATOM 0 HA ASN A 25 6.663 31.508 2.656 1.00 0.00 H new ATOM 0 HB2 ASN A 25 6.494 31.017 -0.353 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.407 32.624 0.342 1.00 0.00 H new ATOM 0 HD21 ASN A 25 9.920 32.944 0.703 1.00 0.00 H new ATOM 0 HD22 ASN A 25 8.330 33.715 0.698 1.00 0.00 H new ATOM 383 N ASN A 26 3.848 30.326 1.593 1.00 0.00 N ATOM 384 CA ASN A 26 2.398 30.399 1.795 1.00 0.00 C ATOM 385 C ASN A 26 1.838 29.183 2.545 1.00 0.00 C ATOM 386 O ASN A 26 0.805 29.294 3.207 1.00 0.00 O ATOM 387 CB ASN A 26 1.687 30.599 0.444 1.00 0.00 C ATOM 388 CG ASN A 26 2.006 29.539 -0.612 1.00 0.00 C ATOM 389 OD1 ASN A 26 2.734 29.814 -1.556 1.00 0.00 O ATOM 390 ND2 ASN A 26 1.477 28.326 -0.513 1.00 0.00 N ATOM 0 H ASN A 26 4.154 29.424 1.228 1.00 0.00 H new ATOM 0 HA ASN A 26 2.201 31.261 2.432 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.610 30.610 0.614 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.957 31.578 0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.677 27.623 -1.224 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.870 28.097 0.274 1.00 0.00 H new ATOM 397 N ASN A 27 2.523 28.041 2.450 1.00 0.00 N ATOM 398 CA ASN A 27 2.129 26.702 2.858 1.00 0.00 C ATOM 399 C ASN A 27 0.717 26.311 2.370 1.00 0.00 C ATOM 400 O ASN A 27 0.144 26.989 1.514 1.00 0.00 O ATOM 401 CB ASN A 27 2.436 26.503 4.352 1.00 0.00 C ATOM 402 CG ASN A 27 2.413 25.030 4.723 1.00 0.00 C ATOM 403 OD1 ASN A 27 1.493 24.576 5.389 1.00 0.00 O ATOM 404 ND2 ASN A 27 3.313 24.235 4.169 1.00 0.00 N ATOM 0 H ASN A 27 3.459 28.037 2.045 1.00 0.00 H new ATOM 0 HA ASN A 27 2.740 25.961 2.342 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.414 26.925 4.585 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.704 27.044 4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.247 23.225 4.294 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.073 24.632 3.617 1.00 0.00 H new ATOM 411 N GLY A 28 0.198 25.162 2.812 1.00 0.00 N ATOM 412 CA GLY A 28 -0.967 24.495 2.255 1.00 0.00 C ATOM 413 C GLY A 28 -0.752 22.986 2.371 1.00 0.00 C ATOM 414 O GLY A 28 -0.284 22.387 1.405 1.00 0.00 O ATOM 0 H GLY A 28 0.600 24.656 3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -1.868 24.793 2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -1.107 24.780 1.212 1.00 0.00 H new ATOM 418 N PRO A 29 -1.017 22.376 3.543 1.00 0.00 N ATOM 419 CA PRO A 29 -0.767 20.958 3.787 1.00 0.00 C ATOM 420 C PRO A 29 -1.801 20.074 3.068 1.00 0.00 C ATOM 421 O PRO A 29 -2.613 20.545 2.264 1.00 0.00 O ATOM 422 CB PRO A 29 -0.796 20.815 5.314 1.00 0.00 C ATOM 423 CG PRO A 29 -1.811 21.873 5.738 1.00 0.00 C ATOM 424 CD PRO A 29 -1.543 23.007 4.748 1.00 0.00 C ATOM 0 HA PRO A 29 0.189 20.622 3.386 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -1.103 19.815 5.620 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.184 20.996 5.755 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -2.834 21.505 5.666 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.659 22.191 6.769 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.457 23.559 4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.829 23.721 5.158 1.00 0.00 H new ATOM 432 N THR A 30 -1.774 18.763 3.317 1.00 0.00 N ATOM 433 CA THR A 30 -2.642 17.764 2.698 1.00 0.00 C ATOM 434 C THR A 30 -2.812 16.611 3.698 1.00 0.00 C ATOM 435 O THR A 30 -1.968 16.442 4.580 1.00 0.00 O ATOM 436 CB THR A 30 -1.982 17.366 1.362 1.00 0.00 C ATOM 437 OG1 THR A 30 -2.096 18.465 0.478 1.00 0.00 O ATOM 438 CG2 THR A 30 -2.517 16.123 0.645 1.00 0.00 C ATOM 0 H THR A 30 -1.119 18.354 3.983 1.00 0.00 H new ATOM 0 HA THR A 30 -3.646 18.122 2.468 1.00 0.00 H new ATOM 0 HB THR A 30 -0.960 17.100 1.632 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.682 18.238 -0.381 1.00 0.00 H new ATOM 0 HG21 THR A 30 -1.959 15.967 -0.278 1.00 0.00 H new ATOM 0 HG22 THR A 30 -2.402 15.253 1.291 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.572 16.264 0.411 1.00 0.00 H new ATOM 446 N HIS A 31 -3.907 15.848 3.585 1.00 0.00 N ATOM 447 CA HIS A 31 -4.305 14.812 4.544 1.00 0.00 C ATOM 448 C HIS A 31 -3.305 13.652 4.656 1.00 0.00 C ATOM 449 O HIS A 31 -3.284 12.967 5.676 1.00 0.00 O ATOM 450 CB HIS A 31 -5.719 14.311 4.218 1.00 0.00 C ATOM 451 CG HIS A 31 -5.873 13.589 2.901 1.00 0.00 C ATOM 452 ND1 HIS A 31 -6.033 14.196 1.680 1.00 0.00 N ATOM 453 CD2 HIS A 31 -5.947 12.235 2.704 1.00 0.00 C ATOM 454 CE1 HIS A 31 -6.192 13.233 0.760 1.00 0.00 C ATOM 455 NE2 HIS A 31 -6.153 12.020 1.336 1.00 0.00 N ATOM 0 H HIS A 31 -4.557 15.937 2.804 1.00 0.00 H new ATOM 0 HA HIS A 31 -4.307 15.278 5.529 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.040 13.643 5.017 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.397 15.165 4.224 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -6.031 15.201 1.504 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -5.862 11.473 3.465 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -6.332 13.408 -0.296 1.00 0.00 H new ATOM 463 N GLU A 32 -2.438 13.470 3.658 1.00 0.00 N ATOM 464 CA GLU A 32 -1.190 12.735 3.787 1.00 0.00 C ATOM 465 C GLU A 32 -0.116 13.651 3.200 1.00 0.00 C ATOM 466 O GLU A 32 -0.122 13.936 1.999 1.00 0.00 O ATOM 467 CB GLU A 32 -1.244 11.355 3.103 1.00 0.00 C ATOM 468 CG GLU A 32 -2.345 10.441 3.671 1.00 0.00 C ATOM 469 CD GLU A 32 -2.042 8.952 3.469 1.00 0.00 C ATOM 470 OE1 GLU A 32 -1.748 8.529 2.331 1.00 0.00 O ATOM 471 OE2 GLU A 32 -2.116 8.190 4.463 1.00 0.00 O ATOM 0 H GLU A 32 -2.592 13.840 2.720 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.973 12.497 4.828 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -1.410 11.492 2.034 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.278 10.863 3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.464 10.642 4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.294 10.682 3.193 1.00 0.00 H new ATOM 478 N ASN A 33 0.758 14.196 4.049 1.00 0.00 N ATOM 479 CA ASN A 33 1.890 15.013 3.631 1.00 0.00 C ATOM 480 C ASN A 33 2.969 14.860 4.688 1.00 0.00 C ATOM 481 O ASN A 33 2.684 14.895 5.885 1.00 0.00 O ATOM 482 CB ASN A 33 1.488 16.477 3.380 1.00 0.00 C ATOM 483 CG ASN A 33 1.765 16.884 1.935 1.00 0.00 C ATOM 484 OD1 ASN A 33 2.382 17.912 1.686 1.00 0.00 O ATOM 485 ND2 ASN A 33 1.305 16.098 0.969 1.00 0.00 N ATOM 0 H ASN A 33 0.695 14.078 5.060 1.00 0.00 H new ATOM 0 HA ASN A 33 2.274 14.673 2.669 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.429 16.609 3.602 1.00 0.00 H new ATOM 0 HB3 ASN A 33 2.039 17.130 4.057 1.00 0.00 H new ATOM 0 HD21 ASN A 33 1.463 16.345 -0.008 1.00 0.00 H new ATOM 0 HD22 ASN A 33 0.794 15.247 1.204 1.00 0.00 H new ATOM 492 N GLN A 34 4.207 14.685 4.227 1.00 0.00 N ATOM 493 CA GLN A 34 5.293 14.082 4.978 1.00 0.00 C ATOM 494 C GLN A 34 4.850 12.654 5.292 1.00 0.00 C ATOM 495 O GLN A 34 5.178 11.769 4.507 1.00 0.00 O ATOM 496 CB GLN A 34 5.788 14.941 6.155 1.00 0.00 C ATOM 497 CG GLN A 34 7.122 14.412 6.697 1.00 0.00 C ATOM 498 CD GLN A 34 7.739 15.385 7.696 1.00 0.00 C ATOM 499 OE1 GLN A 34 7.601 15.226 8.903 1.00 0.00 O ATOM 500 NE2 GLN A 34 8.427 16.410 7.211 1.00 0.00 N ATOM 0 H GLN A 34 4.485 14.971 3.288 1.00 0.00 H new ATOM 0 HA GLN A 34 6.213 14.032 4.396 1.00 0.00 H new ATOM 0 HB2 GLN A 34 5.907 15.975 5.831 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.042 14.940 6.950 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.965 13.446 7.177 1.00 0.00 H new ATOM 0 HG3 GLN A 34 7.814 14.249 5.871 1.00 0.00 H new ATOM 0 HE21 GLN A 34 8.530 16.524 6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.853 17.084 7.846 1.00 0.00 H new ATOM 509 N LEU A 35 4.028 12.439 6.325 1.00 0.00 N ATOM 510 CA LEU A 35 3.424 11.152 6.662 1.00 0.00 C ATOM 511 C LEU A 35 1.903 11.200 6.447 1.00 0.00 C ATOM 512 O LEU A 35 1.309 12.257 6.226 1.00 0.00 O ATOM 513 CB LEU A 35 3.769 10.766 8.122 1.00 0.00 C ATOM 514 CG LEU A 35 5.051 9.935 8.344 1.00 0.00 C ATOM 515 CD1 LEU A 35 5.002 8.571 7.642 1.00 0.00 C ATOM 516 CD2 LEU A 35 6.331 10.679 7.953 1.00 0.00 C ATOM 0 H LEU A 35 3.758 13.183 6.969 1.00 0.00 H new ATOM 0 HA LEU A 35 3.832 10.387 6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.856 11.684 8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.928 10.207 8.532 1.00 0.00 H new ATOM 0 HG LEU A 35 5.084 9.765 9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.929 8.030 7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.160 7.994 8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 35 4.882 8.718 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.194 10.038 8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.290 10.943 6.896 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.421 11.586 8.550 1.00 0.00 H new ATOM 528 N GLY A 36 1.272 10.032 6.548 1.00 0.00 N ATOM 529 CA GLY A 36 -0.162 9.819 6.589 1.00 0.00 C ATOM 530 C GLY A 36 -0.447 8.443 7.191 1.00 0.00 C ATOM 531 O GLY A 36 0.490 7.689 7.475 1.00 0.00 O ATOM 0 H GLY A 36 1.789 9.155 6.607 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.641 10.596 7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.581 9.884 5.585 1.00 0.00 H new ATOM 535 N ALA A 37 -1.726 8.108 7.390 1.00 0.00 N ATOM 536 CA ALA A 37 -2.165 6.788 7.816 1.00 0.00 C ATOM 537 C ALA A 37 -3.627 6.565 7.436 1.00 0.00 C ATOM 538 O ALA A 37 -4.352 7.518 7.129 1.00 0.00 O ATOM 539 CB ALA A 37 -1.975 6.631 9.333 1.00 0.00 C ATOM 0 H ALA A 37 -2.495 8.764 7.255 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.559 6.037 7.309 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.307 5.639 9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.921 6.755 9.582 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.562 7.388 9.853 1.00 0.00 H new ATOM 545 N GLY A 38 -4.068 5.306 7.512 1.00 0.00 N ATOM 546 CA GLY A 38 -5.456 4.938 7.304 1.00 0.00 C ATOM 547 C GLY A 38 -5.731 3.478 7.652 1.00 0.00 C ATOM 548 O GLY A 38 -4.816 2.707 7.953 1.00 0.00 O ATOM 0 H GLY A 38 -3.461 4.514 7.722 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -6.094 5.580 7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -5.724 5.117 6.263 1.00 0.00 H new ATOM 552 N ALA A 39 -7.007 3.100 7.568 1.00 0.00 N ATOM 553 CA ALA A 39 -7.460 1.715 7.530 1.00 0.00 C ATOM 554 C ALA A 39 -7.774 1.363 6.074 1.00 0.00 C ATOM 555 O ALA A 39 -8.064 2.261 5.279 1.00 0.00 O ATOM 556 CB ALA A 39 -8.693 1.551 8.424 1.00 0.00 C ATOM 0 H ALA A 39 -7.774 3.771 7.523 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.691 1.041 7.906 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.029 0.515 8.393 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.438 1.820 9.449 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.491 2.202 8.066 1.00 0.00 H new ATOM 562 N PHE A 40 -7.759 0.075 5.716 1.00 0.00 N ATOM 563 CA PHE A 40 -8.151 -0.352 4.377 1.00 0.00 C ATOM 564 C PHE A 40 -8.723 -1.770 4.378 1.00 0.00 C ATOM 565 O PHE A 40 -8.613 -2.515 5.359 1.00 0.00 O ATOM 566 CB PHE A 40 -6.977 -0.177 3.389 1.00 0.00 C ATOM 567 CG PHE A 40 -5.897 -1.240 3.397 1.00 0.00 C ATOM 568 CD1 PHE A 40 -4.950 -1.283 4.437 1.00 0.00 C ATOM 569 CD2 PHE A 40 -5.792 -2.144 2.320 1.00 0.00 C ATOM 570 CE1 PHE A 40 -3.902 -2.217 4.391 1.00 0.00 C ATOM 571 CE2 PHE A 40 -4.741 -3.074 2.278 1.00 0.00 C ATOM 572 CZ PHE A 40 -3.788 -3.107 3.310 1.00 0.00 C ATOM 0 H PHE A 40 -7.480 -0.685 6.336 1.00 0.00 H new ATOM 0 HA PHE A 40 -8.960 0.292 4.033 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -7.389 -0.123 2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -6.505 0.784 3.593 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -5.029 -0.599 5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.522 -2.121 1.525 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -3.179 -2.251 5.192 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -4.665 -3.765 1.451 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.972 -3.813 3.272 1.00 0.00 H new ATOM 582 N GLY A 41 -9.366 -2.142 3.272 1.00 0.00 N ATOM 583 CA GLY A 41 -9.824 -3.498 3.033 1.00 0.00 C ATOM 584 C GLY A 41 -10.163 -3.702 1.567 1.00 0.00 C ATOM 585 O GLY A 41 -10.187 -2.748 0.795 1.00 0.00 O ATOM 0 H GLY A 41 -9.583 -1.498 2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -9.052 -4.206 3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.702 -3.704 3.646 1.00 0.00 H new ATOM 589 N GLY A 42 -10.437 -4.942 1.173 1.00 0.00 N ATOM 590 CA GLY A 42 -10.797 -5.263 -0.194 1.00 0.00 C ATOM 591 C GLY A 42 -11.346 -6.670 -0.314 1.00 0.00 C ATOM 592 O GLY A 42 -11.193 -7.487 0.595 1.00 0.00 O ATOM 0 H GLY A 42 -10.414 -5.749 1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.541 -4.551 -0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.922 -5.158 -0.835 1.00 0.00 H new ATOM 596 N TYR A 43 -11.961 -6.945 -1.462 1.00 0.00 N ATOM 597 CA TYR A 43 -12.444 -8.254 -1.852 1.00 0.00 C ATOM 598 C TYR A 43 -11.735 -8.610 -3.150 1.00 0.00 C ATOM 599 O TYR A 43 -11.800 -7.864 -4.129 1.00 0.00 O ATOM 600 CB TYR A 43 -13.976 -8.277 -1.929 1.00 0.00 C ATOM 601 CG TYR A 43 -14.658 -7.397 -2.962 1.00 0.00 C ATOM 602 CD1 TYR A 43 -14.957 -7.910 -4.239 1.00 0.00 C ATOM 603 CD2 TYR A 43 -15.074 -6.097 -2.615 1.00 0.00 C ATOM 604 CE1 TYR A 43 -15.668 -7.129 -5.167 1.00 0.00 C ATOM 605 CE2 TYR A 43 -15.788 -5.309 -3.536 1.00 0.00 C ATOM 606 CZ TYR A 43 -16.092 -5.827 -4.818 1.00 0.00 C ATOM 607 OH TYR A 43 -16.776 -5.079 -5.727 1.00 0.00 O ATOM 0 H TYR A 43 -12.140 -6.231 -2.168 1.00 0.00 H new ATOM 0 HA TYR A 43 -12.211 -9.019 -1.111 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -14.284 -9.306 -2.113 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.362 -7.999 -0.948 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.639 -8.907 -4.506 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.844 -5.703 -1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -15.890 -7.524 -6.147 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -16.103 -4.312 -3.266 1.00 0.00 H new ATOM 0 HH TYR A 43 -16.208 -4.914 -6.508 1.00 0.00 H new ATOM 617 N GLN A 44 -10.984 -9.713 -3.124 1.00 0.00 N ATOM 618 CA GLN A 44 -10.182 -10.162 -4.250 1.00 0.00 C ATOM 619 C GLN A 44 -10.609 -11.576 -4.647 1.00 0.00 C ATOM 620 O GLN A 44 -11.278 -12.261 -3.869 1.00 0.00 O ATOM 621 CB GLN A 44 -8.690 -9.924 -3.934 1.00 0.00 C ATOM 622 CG GLN A 44 -7.963 -11.028 -3.144 1.00 0.00 C ATOM 623 CD GLN A 44 -6.957 -11.770 -4.028 1.00 0.00 C ATOM 624 OE1 GLN A 44 -7.264 -12.119 -5.167 1.00 0.00 O ATOM 625 NE2 GLN A 44 -5.752 -12.017 -3.535 1.00 0.00 N ATOM 0 H GLN A 44 -10.919 -10.322 -2.309 1.00 0.00 H new ATOM 0 HA GLN A 44 -10.353 -9.581 -5.156 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.162 -9.777 -4.876 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.606 -8.993 -3.373 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.446 -10.588 -2.291 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.692 -11.734 -2.746 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -5.518 -11.719 -2.588 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -5.059 -12.505 -4.102 1.00 0.00 H new ATOM 634 N VAL A 45 -10.285 -11.990 -5.873 1.00 0.00 N ATOM 635 CA VAL A 45 -10.779 -13.225 -6.486 1.00 0.00 C ATOM 636 C VAL A 45 -10.191 -14.468 -5.796 1.00 0.00 C ATOM 637 O VAL A 45 -10.855 -15.504 -5.773 1.00 0.00 O ATOM 638 CB VAL A 45 -10.490 -13.178 -8.007 1.00 0.00 C ATOM 639 CG1 VAL A 45 -10.842 -14.483 -8.740 1.00 0.00 C ATOM 640 CG2 VAL A 45 -11.291 -12.045 -8.677 1.00 0.00 C ATOM 0 H VAL A 45 -9.658 -11.464 -6.482 1.00 0.00 H new ATOM 0 HA VAL A 45 -11.858 -13.303 -6.349 1.00 0.00 H new ATOM 0 HB VAL A 45 -9.416 -13.013 -8.088 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.614 -14.378 -9.801 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.258 -15.303 -8.323 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.904 -14.694 -8.617 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.074 -12.029 -9.745 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -12.357 -12.214 -8.526 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -11.009 -11.089 -8.235 1.00 0.00 H new ATOM 650 N ASN A 46 -8.989 -14.336 -5.214 1.00 0.00 N ATOM 651 CA ASN A 46 -8.116 -15.294 -4.523 1.00 0.00 C ATOM 652 C ASN A 46 -6.655 -15.146 -4.974 1.00 0.00 C ATOM 653 O ASN A 46 -5.808 -15.142 -4.085 1.00 0.00 O ATOM 654 CB ASN A 46 -8.548 -16.775 -4.569 1.00 0.00 C ATOM 655 CG ASN A 46 -9.684 -17.106 -3.602 1.00 0.00 C ATOM 656 OD1 ASN A 46 -10.018 -16.333 -2.707 1.00 0.00 O ATOM 657 ND2 ASN A 46 -10.287 -18.276 -3.744 1.00 0.00 N ATOM 0 H ASN A 46 -8.545 -13.418 -5.220 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.217 -15.015 -3.474 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.860 -17.023 -5.583 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.688 -17.404 -4.337 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.037 -18.544 -3.107 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.001 -18.910 -4.491 1.00 0.00 H new ATOM 664 N PRO A 47 -6.317 -15.026 -6.280 1.00 0.00 N ATOM 665 CA PRO A 47 -4.942 -14.780 -6.701 1.00 0.00 C ATOM 666 C PRO A 47 -4.508 -13.340 -6.370 1.00 0.00 C ATOM 667 O PRO A 47 -3.946 -13.120 -5.300 1.00 0.00 O ATOM 668 CB PRO A 47 -4.888 -15.159 -8.187 1.00 0.00 C ATOM 669 CG PRO A 47 -6.315 -14.931 -8.674 1.00 0.00 C ATOM 670 CD PRO A 47 -7.156 -15.277 -7.449 1.00 0.00 C ATOM 0 HA PRO A 47 -4.214 -15.385 -6.160 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.176 -14.539 -8.732 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -4.579 -16.195 -8.324 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.472 -13.901 -8.994 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.558 -15.569 -9.524 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.059 -14.668 -7.415 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -7.475 -16.319 -7.480 1.00 0.00 H new ATOM 678 N TYR A 48 -4.747 -12.358 -7.251 1.00 0.00 N ATOM 679 CA TYR A 48 -4.162 -11.015 -7.132 1.00 0.00 C ATOM 680 C TYR A 48 -5.010 -9.919 -7.804 1.00 0.00 C ATOM 681 O TYR A 48 -4.487 -8.842 -8.099 1.00 0.00 O ATOM 682 CB TYR A 48 -2.717 -11.055 -7.676 1.00 0.00 C ATOM 683 CG TYR A 48 -2.564 -11.726 -9.030 1.00 0.00 C ATOM 684 CD1 TYR A 48 -3.008 -11.082 -10.198 1.00 0.00 C ATOM 685 CD2 TYR A 48 -2.028 -13.026 -9.111 1.00 0.00 C ATOM 686 CE1 TYR A 48 -2.959 -11.744 -11.437 1.00 0.00 C ATOM 687 CE2 TYR A 48 -1.999 -13.707 -10.341 1.00 0.00 C ATOM 688 CZ TYR A 48 -2.472 -13.067 -11.511 1.00 0.00 C ATOM 689 OH TYR A 48 -2.435 -13.705 -12.715 1.00 0.00 O ATOM 0 H TYR A 48 -5.351 -12.472 -8.065 1.00 0.00 H new ATOM 0 HA TYR A 48 -4.146 -10.739 -6.078 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -2.343 -10.034 -7.748 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -2.087 -11.576 -6.955 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -3.389 -10.073 -10.143 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.637 -13.502 -8.224 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.294 -11.241 -12.332 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -1.617 -14.716 -10.393 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.073 -14.608 -12.596 1.00 0.00 H new ATOM 699 N VAL A 49 -6.307 -10.152 -8.048 1.00 0.00 N ATOM 700 CA VAL A 49 -7.199 -9.216 -8.748 1.00 0.00 C ATOM 701 C VAL A 49 -8.451 -9.029 -7.890 1.00 0.00 C ATOM 702 O VAL A 49 -8.905 -9.997 -7.277 1.00 0.00 O ATOM 703 CB VAL A 49 -7.549 -9.748 -10.159 1.00 0.00 C ATOM 704 CG1 VAL A 49 -8.281 -8.681 -10.989 1.00 0.00 C ATOM 705 CG2 VAL A 49 -6.304 -10.192 -10.946 1.00 0.00 C ATOM 0 H VAL A 49 -6.774 -11.011 -7.759 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.707 -8.253 -8.889 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.194 -10.612 -9.998 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -8.514 -9.083 -11.975 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -9.205 -8.399 -10.485 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.644 -7.803 -11.097 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.605 -10.556 -11.928 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.628 -9.346 -11.065 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.796 -10.989 -10.403 1.00 0.00 H new ATOM 715 N GLY A 50 -9.011 -7.815 -7.824 1.00 0.00 N ATOM 716 CA GLY A 50 -10.111 -7.523 -6.915 1.00 0.00 C ATOM 717 C GLY A 50 -10.559 -6.068 -6.944 1.00 0.00 C ATOM 718 O GLY A 50 -10.238 -5.316 -7.866 1.00 0.00 O ATOM 0 H GLY A 50 -8.715 -7.022 -8.393 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -10.959 -8.160 -7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.810 -7.781 -5.900 1.00 0.00 H new ATOM 722 N PHE A 51 -11.285 -5.678 -5.896 1.00 0.00 N ATOM 723 CA PHE A 51 -11.587 -4.295 -5.558 1.00 0.00 C ATOM 724 C PHE A 51 -11.171 -4.059 -4.108 1.00 0.00 C ATOM 725 O PHE A 51 -11.096 -4.998 -3.311 1.00 0.00 O ATOM 726 CB PHE A 51 -13.078 -4.004 -5.757 1.00 0.00 C ATOM 727 CG PHE A 51 -13.531 -3.993 -7.204 1.00 0.00 C ATOM 728 CD1 PHE A 51 -13.875 -5.196 -7.849 1.00 0.00 C ATOM 729 CD2 PHE A 51 -13.612 -2.776 -7.908 1.00 0.00 C ATOM 730 CE1 PHE A 51 -14.288 -5.184 -9.193 1.00 0.00 C ATOM 731 CE2 PHE A 51 -14.028 -2.764 -9.251 1.00 0.00 C ATOM 732 CZ PHE A 51 -14.363 -3.968 -9.895 1.00 0.00 C ATOM 0 H PHE A 51 -11.691 -6.343 -5.238 1.00 0.00 H new ATOM 0 HA PHE A 51 -11.037 -3.619 -6.213 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -13.656 -4.752 -5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -13.309 -3.037 -5.310 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -13.822 -6.130 -7.310 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -13.354 -1.850 -7.415 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -14.548 -6.109 -9.686 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.090 -1.829 -9.788 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.678 -3.959 -10.928 1.00 0.00 H new ATOM 742 N GLU A 52 -10.889 -2.803 -3.772 1.00 0.00 N ATOM 743 CA GLU A 52 -10.262 -2.397 -2.524 1.00 0.00 C ATOM 744 C GLU A 52 -10.778 -0.999 -2.153 1.00 0.00 C ATOM 745 O GLU A 52 -11.297 -0.272 -3.002 1.00 0.00 O ATOM 746 CB GLU A 52 -8.736 -2.541 -2.730 1.00 0.00 C ATOM 747 CG GLU A 52 -7.797 -1.894 -1.705 1.00 0.00 C ATOM 748 CD GLU A 52 -6.369 -2.431 -1.883 1.00 0.00 C ATOM 749 OE1 GLU A 52 -5.696 -2.063 -2.877 1.00 0.00 O ATOM 750 OE2 GLU A 52 -5.967 -3.272 -1.046 1.00 0.00 O ATOM 0 H GLU A 52 -11.099 -2.015 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.514 -3.015 -1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.505 -3.606 -2.766 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.493 -2.129 -3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.804 -0.811 -1.827 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.149 -2.103 -0.695 1.00 0.00 H new ATOM 757 N MET A 53 -10.692 -0.637 -0.873 1.00 0.00 N ATOM 758 CA MET A 53 -11.135 0.628 -0.308 1.00 0.00 C ATOM 759 C MET A 53 -10.196 1.012 0.827 1.00 0.00 C ATOM 760 O MET A 53 -9.636 0.138 1.490 1.00 0.00 O ATOM 761 CB MET A 53 -12.564 0.515 0.249 1.00 0.00 C ATOM 762 CG MET A 53 -13.624 0.271 -0.825 1.00 0.00 C ATOM 763 SD MET A 53 -15.321 0.348 -0.196 1.00 0.00 S ATOM 764 CE MET A 53 -16.220 0.079 -1.745 1.00 0.00 C ATOM 0 H MET A 53 -10.289 -1.255 -0.168 1.00 0.00 H new ATOM 0 HA MET A 53 -11.126 1.383 -1.094 1.00 0.00 H new ATOM 0 HB2 MET A 53 -12.599 -0.299 0.973 1.00 0.00 H new ATOM 0 HB3 MET A 53 -12.808 1.431 0.787 1.00 0.00 H new ATOM 0 HG2 MET A 53 -13.505 1.011 -1.617 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.456 -0.708 -1.275 1.00 0.00 H new ATOM 0 HE1 MET A 53 -17.292 0.094 -1.551 1.00 0.00 H new ATOM 0 HE2 MET A 53 -15.968 0.868 -2.453 1.00 0.00 H new ATOM 0 HE3 MET A 53 -15.941 -0.888 -2.164 1.00 0.00 H new ATOM 774 N GLY A 54 -10.075 2.316 1.077 1.00 0.00 N ATOM 775 CA GLY A 54 -9.278 2.880 2.151 1.00 0.00 C ATOM 776 C GLY A 54 -10.046 3.998 2.840 1.00 0.00 C ATOM 777 O GLY A 54 -10.959 4.594 2.261 1.00 0.00 O ATOM 0 H GLY A 54 -10.546 3.026 0.516 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.025 2.104 2.873 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.339 3.265 1.754 1.00 0.00 H new ATOM 781 N TYR A 55 -9.652 4.270 4.080 1.00 0.00 N ATOM 782 CA TYR A 55 -10.246 5.249 4.973 1.00 0.00 C ATOM 783 C TYR A 55 -9.032 5.942 5.587 1.00 0.00 C ATOM 784 O TYR A 55 -8.232 5.282 6.251 1.00 0.00 O ATOM 785 CB TYR A 55 -11.154 4.522 5.988 1.00 0.00 C ATOM 786 CG TYR A 55 -11.991 3.402 5.375 1.00 0.00 C ATOM 787 CD1 TYR A 55 -13.164 3.698 4.654 1.00 0.00 C ATOM 788 CD2 TYR A 55 -11.533 2.069 5.431 1.00 0.00 C ATOM 789 CE1 TYR A 55 -13.860 2.684 3.971 1.00 0.00 C ATOM 790 CE2 TYR A 55 -12.224 1.047 4.756 1.00 0.00 C ATOM 791 CZ TYR A 55 -13.387 1.351 4.014 1.00 0.00 C ATOM 792 OH TYR A 55 -14.033 0.359 3.339 1.00 0.00 O ATOM 0 H TYR A 55 -8.865 3.784 4.509 1.00 0.00 H new ATOM 0 HA TYR A 55 -10.900 5.983 4.501 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -10.535 4.106 6.783 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -11.821 5.249 6.451 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -13.533 4.713 4.625 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -10.644 1.831 5.997 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.754 2.923 3.414 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -11.865 0.029 4.805 1.00 0.00 H new ATOM 0 HH TYR A 55 -13.567 -0.491 3.482 1.00 0.00 H new ATOM 802 N ASP A 56 -8.861 7.238 5.323 1.00 0.00 N ATOM 803 CA ASP A 56 -7.574 7.922 5.433 1.00 0.00 C ATOM 804 C ASP A 56 -7.647 9.109 6.386 1.00 0.00 C ATOM 805 O ASP A 56 -8.675 9.788 6.462 1.00 0.00 O ATOM 806 CB ASP A 56 -7.146 8.427 4.042 1.00 0.00 C ATOM 807 CG ASP A 56 -6.769 7.311 3.067 1.00 0.00 C ATOM 808 OD1 ASP A 56 -7.679 6.678 2.483 1.00 0.00 O ATOM 809 OD2 ASP A 56 -5.556 7.097 2.853 1.00 0.00 O ATOM 0 H ASP A 56 -9.621 7.848 5.023 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.849 7.210 5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.959 9.012 3.613 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.296 9.099 4.156 1.00 0.00 H new ATOM 814 N PHE A 57 -6.505 9.407 7.024 1.00 0.00 N ATOM 815 CA PHE A 57 -6.304 10.518 7.955 1.00 0.00 C ATOM 816 C PHE A 57 -7.239 10.414 9.175 1.00 0.00 C ATOM 817 O PHE A 57 -7.968 9.436 9.343 1.00 0.00 O ATOM 818 CB PHE A 57 -6.400 11.840 7.162 1.00 0.00 C ATOM 819 CG PHE A 57 -5.960 13.120 7.854 1.00 0.00 C ATOM 820 CD1 PHE A 57 -4.649 13.250 8.350 1.00 0.00 C ATOM 821 CD2 PHE A 57 -6.837 14.221 7.922 1.00 0.00 C ATOM 822 CE1 PHE A 57 -4.217 14.471 8.897 1.00 0.00 C ATOM 823 CE2 PHE A 57 -6.407 15.441 8.472 1.00 0.00 C ATOM 824 CZ PHE A 57 -5.094 15.567 8.957 1.00 0.00 C ATOM 0 H PHE A 57 -5.659 8.851 6.896 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.308 10.482 8.397 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.806 11.729 6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.437 11.968 6.850 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.973 12.409 8.310 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.846 14.127 7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.209 14.567 9.272 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.085 16.280 8.522 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.760 16.505 9.375 1.00 0.00 H new ATOM 834 N LEU A 58 -7.186 11.406 10.073 1.00 0.00 N ATOM 835 CA LEU A 58 -8.046 11.455 11.259 1.00 0.00 C ATOM 836 C LEU A 58 -9.286 12.332 11.050 1.00 0.00 C ATOM 837 O LEU A 58 -10.089 12.448 11.969 1.00 0.00 O ATOM 838 CB LEU A 58 -7.238 11.805 12.524 1.00 0.00 C ATOM 839 CG LEU A 58 -6.994 13.297 12.833 1.00 0.00 C ATOM 840 CD1 LEU A 58 -6.143 13.405 14.104 1.00 0.00 C ATOM 841 CD2 LEU A 58 -6.281 14.038 11.701 1.00 0.00 C ATOM 0 H LEU A 58 -6.546 12.196 9.997 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.442 10.453 11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.749 11.365 13.380 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.267 11.316 12.447 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.971 13.763 12.959 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.963 14.455 14.333 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.670 12.937 14.936 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.190 12.900 13.948 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.140 15.082 11.982 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.310 13.577 11.519 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.884 13.984 10.795 1.00 0.00 H new ATOM 853 N GLY A 59 -9.460 12.919 9.857 1.00 0.00 N ATOM 854 CA GLY A 59 -10.604 13.719 9.416 1.00 0.00 C ATOM 855 C GLY A 59 -11.114 14.710 10.466 1.00 0.00 C ATOM 856 O GLY A 59 -10.626 15.835 10.541 1.00 0.00 O ATOM 0 H GLY A 59 -8.753 12.839 9.126 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.324 14.269 8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.418 13.049 9.139 1.00 0.00 H new ATOM 860 N ARG A 60 -12.107 14.290 11.264 1.00 0.00 N ATOM 861 CA ARG A 60 -12.657 15.053 12.387 1.00 0.00 C ATOM 862 C ARG A 60 -12.827 14.201 13.654 1.00 0.00 C ATOM 863 O ARG A 60 -13.654 14.520 14.505 1.00 0.00 O ATOM 864 CB ARG A 60 -13.916 15.830 11.944 1.00 0.00 C ATOM 865 CG ARG A 60 -15.128 15.004 11.462 1.00 0.00 C ATOM 866 CD ARG A 60 -16.155 14.619 12.537 1.00 0.00 C ATOM 867 NE ARG A 60 -16.778 15.803 13.156 1.00 0.00 N ATOM 868 CZ ARG A 60 -16.734 16.164 14.445 1.00 0.00 C ATOM 869 NH1 ARG A 60 -16.002 15.499 15.326 1.00 0.00 N ATOM 870 NH2 ARG A 60 -17.394 17.231 14.879 1.00 0.00 N ATOM 0 H ARG A 60 -12.560 13.385 11.140 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.931 15.808 12.689 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -14.241 16.449 12.780 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -13.628 16.507 11.139 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -15.641 15.570 10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -14.757 14.090 10.999 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -16.929 13.994 12.092 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -15.667 14.022 13.307 1.00 0.00 H new ATOM 0 HE ARG A 60 -17.302 16.417 12.532 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.455 14.691 15.028 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -15.986 15.794 16.302 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -17.945 17.790 14.227 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.350 17.492 15.864 1.00 0.00 H new ATOM 884 N MET A 61 -12.081 13.099 13.779 1.00 0.00 N ATOM 885 CA MET A 61 -12.106 12.204 14.934 1.00 0.00 C ATOM 886 C MET A 61 -11.816 12.916 16.271 1.00 0.00 C ATOM 887 O MET A 61 -12.587 12.685 17.203 1.00 0.00 O ATOM 888 CB MET A 61 -11.147 11.018 14.726 1.00 0.00 C ATOM 889 CG MET A 61 -11.560 10.106 13.565 1.00 0.00 C ATOM 890 SD MET A 61 -10.301 8.868 13.155 1.00 0.00 S ATOM 891 CE MET A 61 -10.866 8.377 11.505 1.00 0.00 C ATOM 0 H MET A 61 -11.425 12.799 13.058 1.00 0.00 H new ATOM 0 HA MET A 61 -13.127 11.830 15.006 1.00 0.00 H new ATOM 0 HB2 MET A 61 -10.143 11.399 14.541 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.101 10.430 15.643 1.00 0.00 H new ATOM 0 HG2 MET A 61 -12.490 9.599 13.822 1.00 0.00 H new ATOM 0 HG3 MET A 61 -11.762 10.716 12.685 1.00 0.00 H new ATOM 0 HE1 MET A 61 -10.198 7.615 11.103 1.00 0.00 H new ATOM 0 HE2 MET A 61 -11.877 7.975 11.571 1.00 0.00 H new ATOM 0 HE3 MET A 61 -10.864 9.245 10.846 1.00 0.00 H new ATOM 901 N PRO A 62 -10.759 13.749 16.434 1.00 0.00 N ATOM 902 CA PRO A 62 -10.415 14.336 17.731 1.00 0.00 C ATOM 903 C PRO A 62 -11.343 15.515 18.072 1.00 0.00 C ATOM 904 O PRO A 62 -10.934 16.675 18.081 1.00 0.00 O ATOM 905 CB PRO A 62 -8.937 14.726 17.613 1.00 0.00 C ATOM 906 CG PRO A 62 -8.817 15.122 16.146 1.00 0.00 C ATOM 907 CD PRO A 62 -9.735 14.113 15.456 1.00 0.00 C ATOM 0 HA PRO A 62 -10.556 13.642 18.560 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -8.680 15.550 18.278 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -8.277 13.896 17.865 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.141 16.149 15.975 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.790 15.048 15.788 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -10.187 14.546 14.564 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.175 13.235 15.135 1.00 0.00 H new ATOM 915 N TYR A 63 -12.615 15.208 18.349 1.00 0.00 N ATOM 916 CA TYR A 63 -13.732 16.110 18.650 1.00 0.00 C ATOM 917 C TYR A 63 -14.141 17.008 17.475 1.00 0.00 C ATOM 918 O TYR A 63 -15.341 17.228 17.287 1.00 0.00 O ATOM 919 CB TYR A 63 -13.477 16.926 19.929 1.00 0.00 C ATOM 920 CG TYR A 63 -13.101 16.088 21.137 1.00 0.00 C ATOM 921 CD1 TYR A 63 -14.100 15.413 21.866 1.00 0.00 C ATOM 922 CD2 TYR A 63 -11.751 15.967 21.520 1.00 0.00 C ATOM 923 CE1 TYR A 63 -13.755 14.617 22.973 1.00 0.00 C ATOM 924 CE2 TYR A 63 -11.398 15.173 22.625 1.00 0.00 C ATOM 925 CZ TYR A 63 -12.398 14.494 23.357 1.00 0.00 C ATOM 926 OH TYR A 63 -12.045 13.726 24.425 1.00 0.00 O ATOM 0 H TYR A 63 -12.916 14.234 18.370 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.589 15.461 18.831 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -12.679 17.643 19.736 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.373 17.501 20.164 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.135 15.507 21.573 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -10.985 16.486 20.963 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -14.524 14.101 23.529 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.362 15.082 22.915 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.073 13.756 24.542 1.00 0.00 H new ATOM 936 N LYS A 64 -13.195 17.459 16.645 1.00 0.00 N ATOM 937 CA LYS A 64 -13.394 18.125 15.361 1.00 0.00 C ATOM 938 C LYS A 64 -12.164 17.863 14.476 1.00 0.00 C ATOM 939 O LYS A 64 -11.362 16.990 14.808 1.00 0.00 O ATOM 940 CB LYS A 64 -13.696 19.614 15.597 1.00 0.00 C ATOM 941 CG LYS A 64 -12.503 20.449 16.090 1.00 0.00 C ATOM 942 CD LYS A 64 -12.995 21.842 16.491 1.00 0.00 C ATOM 943 CE LYS A 64 -11.867 22.874 16.417 1.00 0.00 C ATOM 944 NZ LYS A 64 -12.386 24.241 16.625 1.00 0.00 N ATOM 0 H LYS A 64 -12.205 17.360 16.871 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.257 17.726 14.828 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -14.063 20.047 14.666 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.502 19.695 16.326 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.028 19.959 16.940 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -11.750 20.528 15.306 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.811 22.145 15.835 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.396 21.811 17.504 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -11.113 22.649 17.171 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -11.375 22.812 15.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.715 24.931 16.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.305 24.340 16.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -12.505 24.416 17.643 1.00 0.00 H new ATOM 958 N GLY A 65 -12.036 18.557 13.337 1.00 0.00 N ATOM 959 CA GLY A 65 -10.821 18.541 12.526 1.00 0.00 C ATOM 960 C GLY A 65 -9.861 19.625 13.010 1.00 0.00 C ATOM 961 O GLY A 65 -9.551 19.681 14.201 1.00 0.00 O ATOM 0 H GLY A 65 -12.777 19.145 12.955 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.343 17.564 12.591 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.070 18.705 11.478 1.00 0.00 H new ATOM 965 N SER A 66 -9.371 20.478 12.103 1.00 0.00 N ATOM 966 CA SER A 66 -8.503 21.595 12.460 1.00 0.00 C ATOM 967 C SER A 66 -9.277 22.716 13.188 1.00 0.00 C ATOM 968 O SER A 66 -10.491 22.644 13.397 1.00 0.00 O ATOM 969 CB SER A 66 -7.688 22.044 11.231 1.00 0.00 C ATOM 970 OG SER A 66 -8.388 21.934 10.006 1.00 0.00 O ATOM 0 H SER A 66 -9.567 20.410 11.104 1.00 0.00 H new ATOM 0 HA SER A 66 -7.769 21.270 13.198 1.00 0.00 H new ATOM 0 HB2 SER A 66 -7.380 23.080 11.370 1.00 0.00 H new ATOM 0 HB3 SER A 66 -6.778 21.447 11.173 1.00 0.00 H new ATOM 0 HG SER A 66 -9.342 22.099 10.158 1.00 0.00 H new ATOM 976 N VAL A 67 -8.544 23.722 13.679 1.00 0.00 N ATOM 977 CA VAL A 67 -8.991 24.655 14.714 1.00 0.00 C ATOM 978 C VAL A 67 -10.159 25.562 14.293 1.00 0.00 C ATOM 979 O VAL A 67 -10.914 26.004 15.159 1.00 0.00 O ATOM 980 CB VAL A 67 -7.794 25.496 15.216 1.00 0.00 C ATOM 981 CG1 VAL A 67 -6.745 24.601 15.897 1.00 0.00 C ATOM 982 CG2 VAL A 67 -7.114 26.319 14.107 1.00 0.00 C ATOM 0 H VAL A 67 -7.596 23.913 13.356 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.386 24.042 15.525 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.212 26.201 15.935 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.912 25.214 16.242 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -7.198 24.092 16.748 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.380 23.861 15.184 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.284 26.884 14.530 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.740 25.648 13.334 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.837 27.008 13.671 1.00 0.00 H new ATOM 992 N GLU A 68 -10.317 25.825 12.996 1.00 0.00 N ATOM 993 CA GLU A 68 -11.102 26.911 12.411 1.00 0.00 C ATOM 994 C GLU A 68 -12.621 26.872 12.635 1.00 0.00 C ATOM 995 O GLU A 68 -13.268 27.903 12.444 1.00 0.00 O ATOM 996 CB GLU A 68 -10.820 26.972 10.894 1.00 0.00 C ATOM 997 CG GLU A 68 -11.118 25.664 10.125 1.00 0.00 C ATOM 998 CD GLU A 68 -10.053 24.569 10.293 1.00 0.00 C ATOM 999 OE1 GLU A 68 -8.958 24.856 10.823 1.00 0.00 O ATOM 1000 OE2 GLU A 68 -10.318 23.392 9.940 1.00 0.00 O ATOM 0 H GLU A 68 -9.872 25.249 12.281 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.772 27.802 12.945 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.415 27.775 10.460 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -9.773 27.234 10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.079 25.272 10.458 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.219 25.896 9.065 1.00 0.00 H new ATOM 1007 N ASN A 69 -13.231 25.726 12.958 1.00 0.00 N ATOM 1008 CA ASN A 69 -14.690 25.550 12.859 1.00 0.00 C ATOM 1009 C ASN A 69 -15.259 24.780 14.053 1.00 0.00 C ATOM 1010 O ASN A 69 -14.516 24.347 14.934 1.00 0.00 O ATOM 1011 CB ASN A 69 -15.037 24.879 11.506 1.00 0.00 C ATOM 1012 CG ASN A 69 -15.348 25.839 10.357 1.00 0.00 C ATOM 1013 OD1 ASN A 69 -15.967 25.444 9.375 1.00 0.00 O ATOM 1014 ND2 ASN A 69 -14.930 27.098 10.397 1.00 0.00 N ATOM 0 H ASN A 69 -12.735 24.900 13.293 1.00 0.00 H new ATOM 0 HA ASN A 69 -15.164 26.531 12.890 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.202 24.244 11.210 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -15.897 24.226 11.654 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -15.125 27.725 9.616 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -14.414 27.439 11.208 1.00 0.00 H new ATOM 1021 N GLY A 70 -16.584 24.613 14.081 1.00 0.00 N ATOM 1022 CA GLY A 70 -17.339 23.769 14.998 1.00 0.00 C ATOM 1023 C GLY A 70 -18.428 23.050 14.199 1.00 0.00 C ATOM 1024 O GLY A 70 -18.599 23.343 13.015 1.00 0.00 O ATOM 0 H GLY A 70 -17.192 25.096 13.420 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -16.680 23.046 15.479 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.784 24.371 15.790 1.00 0.00 H new ATOM 1028 N ALA A 71 -19.137 22.099 14.830 1.00 0.00 N ATOM 1029 CA ALA A 71 -19.967 21.052 14.210 1.00 0.00 C ATOM 1030 C ALA A 71 -19.134 20.124 13.309 1.00 0.00 C ATOM 1031 O ALA A 71 -19.049 18.928 13.579 1.00 0.00 O ATOM 1032 CB ALA A 71 -21.199 21.637 13.504 1.00 0.00 C ATOM 0 H ALA A 71 -19.147 22.037 15.848 1.00 0.00 H new ATOM 0 HA ALA A 71 -20.356 20.425 15.012 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.782 20.830 13.061 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -21.813 22.173 14.228 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.878 22.324 12.721 1.00 0.00 H new ATOM 1038 N TYR A 72 -18.443 20.696 12.323 1.00 0.00 N ATOM 1039 CA TYR A 72 -17.292 20.154 11.619 1.00 0.00 C ATOM 1040 C TYR A 72 -17.583 18.868 10.831 1.00 0.00 C ATOM 1041 O TYR A 72 -17.373 17.753 11.316 1.00 0.00 O ATOM 1042 CB TYR A 72 -16.088 20.056 12.574 1.00 0.00 C ATOM 1043 CG TYR A 72 -14.767 20.314 11.881 1.00 0.00 C ATOM 1044 CD1 TYR A 72 -14.280 19.401 10.929 1.00 0.00 C ATOM 1045 CD2 TYR A 72 -14.057 21.501 12.146 1.00 0.00 C ATOM 1046 CE1 TYR A 72 -13.105 19.688 10.217 1.00 0.00 C ATOM 1047 CE2 TYR A 72 -12.886 21.798 11.430 1.00 0.00 C ATOM 1048 CZ TYR A 72 -12.417 20.902 10.448 1.00 0.00 C ATOM 1049 OH TYR A 72 -11.298 21.182 9.731 1.00 0.00 O ATOM 0 H TYR A 72 -18.696 21.620 11.973 1.00 0.00 H new ATOM 0 HA TYR A 72 -17.026 20.858 10.831 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -16.214 20.773 13.385 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -16.068 19.064 13.026 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -14.810 18.478 10.746 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -14.414 22.185 12.902 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -12.726 18.982 9.493 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -12.346 22.711 11.631 1.00 0.00 H new ATOM 0 HH TYR A 72 -11.271 22.140 9.527 1.00 0.00 H new ATOM 1059 N LYS A 73 -18.030 19.024 9.584 1.00 0.00 N ATOM 1060 CA LYS A 73 -18.099 17.952 8.593 1.00 0.00 C ATOM 1061 C LYS A 73 -16.681 17.547 8.155 1.00 0.00 C ATOM 1062 O LYS A 73 -15.768 18.372 8.152 1.00 0.00 O ATOM 1063 CB LYS A 73 -18.935 18.478 7.414 1.00 0.00 C ATOM 1064 CG LYS A 73 -19.310 17.402 6.383 1.00 0.00 C ATOM 1065 CD LYS A 73 -20.293 17.977 5.354 1.00 0.00 C ATOM 1066 CE LYS A 73 -20.728 16.893 4.362 1.00 0.00 C ATOM 1067 NZ LYS A 73 -21.733 17.400 3.401 1.00 0.00 N ATOM 0 H LYS A 73 -18.362 19.921 9.228 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.567 17.058 9.004 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.849 18.928 7.802 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -18.378 19.269 6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.413 17.042 5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.758 16.545 6.886 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.167 18.383 5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.825 18.802 4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -19.857 16.527 3.818 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -21.142 16.045 4.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -22.003 16.638 2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -22.574 17.726 3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -21.329 18.193 2.862 1.00 0.00 H new ATOM 1081 N ALA A 74 -16.494 16.293 7.729 1.00 0.00 N ATOM 1082 CA ALA A 74 -15.286 15.837 7.050 1.00 0.00 C ATOM 1083 C ALA A 74 -15.621 14.652 6.138 1.00 0.00 C ATOM 1084 O ALA A 74 -16.708 14.082 6.245 1.00 0.00 O ATOM 1085 CB ALA A 74 -14.219 15.434 8.079 1.00 0.00 C ATOM 0 H ALA A 74 -17.191 15.558 7.850 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.890 16.651 6.442 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -13.322 15.096 7.560 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -13.974 16.293 8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -14.603 14.628 8.704 1.00 0.00 H new ATOM 1091 N GLN A 75 -14.671 14.269 5.278 1.00 0.00 N ATOM 1092 CA GLN A 75 -14.598 12.993 4.566 1.00 0.00 C ATOM 1093 C GLN A 75 -13.112 12.656 4.408 1.00 0.00 C ATOM 1094 O GLN A 75 -12.286 13.567 4.424 1.00 0.00 O ATOM 1095 CB GLN A 75 -15.244 13.069 3.168 1.00 0.00 C ATOM 1096 CG GLN A 75 -16.744 13.394 3.172 1.00 0.00 C ATOM 1097 CD GLN A 75 -17.329 13.299 1.765 1.00 0.00 C ATOM 1098 OE1 GLN A 75 -17.175 14.211 0.955 1.00 0.00 O ATOM 1099 NE2 GLN A 75 -18.003 12.205 1.437 1.00 0.00 N ATOM 0 H GLN A 75 -13.887 14.879 5.048 1.00 0.00 H new ATOM 0 HA GLN A 75 -15.140 12.235 5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -14.723 13.827 2.583 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -15.094 12.116 2.661 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -17.267 12.704 3.834 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.901 14.397 3.568 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -18.123 11.456 2.119 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -18.401 12.112 0.503 1.00 0.00 H new ATOM 1108 N GLY A 76 -12.769 11.385 4.187 1.00 0.00 N ATOM 1109 CA GLY A 76 -11.395 10.946 3.973 1.00 0.00 C ATOM 1110 C GLY A 76 -11.398 9.470 3.620 1.00 0.00 C ATOM 1111 O GLY A 76 -11.159 8.633 4.487 1.00 0.00 O ATOM 0 H GLY A 76 -13.449 10.625 4.152 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.935 11.524 3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.801 11.117 4.871 1.00 0.00 H new ATOM 1115 N VAL A 77 -11.756 9.147 2.375 1.00 0.00 N ATOM 1116 CA VAL A 77 -11.939 7.768 1.929 1.00 0.00 C ATOM 1117 C VAL A 77 -11.458 7.608 0.488 1.00 0.00 C ATOM 1118 O VAL A 77 -11.345 8.587 -0.254 1.00 0.00 O ATOM 1119 CB VAL A 77 -13.416 7.324 2.082 1.00 0.00 C ATOM 1120 CG1 VAL A 77 -13.898 7.370 3.541 1.00 0.00 C ATOM 1121 CG2 VAL A 77 -14.393 8.150 1.227 1.00 0.00 C ATOM 0 H VAL A 77 -11.927 9.840 1.646 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.336 7.118 2.563 1.00 0.00 H new ATOM 0 HB VAL A 77 -13.421 6.294 1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -14.939 7.049 3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -13.284 6.705 4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -13.814 8.388 3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -15.409 7.786 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -14.334 9.199 1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -14.129 8.051 0.174 1.00 0.00 H new ATOM 1131 N GLN A 78 -11.239 6.360 0.073 1.00 0.00 N ATOM 1132 CA GLN A 78 -10.925 5.990 -1.296 1.00 0.00 C ATOM 1133 C GLN A 78 -11.509 4.614 -1.607 1.00 0.00 C ATOM 1134 O GLN A 78 -11.722 3.804 -0.704 1.00 0.00 O ATOM 1135 CB GLN A 78 -9.403 6.058 -1.520 1.00 0.00 C ATOM 1136 CG GLN A 78 -8.585 5.148 -0.590 1.00 0.00 C ATOM 1137 CD GLN A 78 -7.089 5.381 -0.774 1.00 0.00 C ATOM 1138 OE1 GLN A 78 -6.535 5.077 -1.827 1.00 0.00 O ATOM 1139 NE2 GLN A 78 -6.404 5.907 0.225 1.00 0.00 N ATOM 0 H GLN A 78 -11.278 5.559 0.704 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.381 6.695 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.187 5.789 -2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.073 7.088 -1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.862 5.339 0.447 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.822 4.104 -0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -6.878 6.155 1.094 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -5.401 6.066 0.128 1.00 0.00 H new ATOM 1148 N LEU A 79 -11.747 4.348 -2.893 1.00 0.00 N ATOM 1149 CA LEU A 79 -12.248 3.081 -3.411 1.00 0.00 C ATOM 1150 C LEU A 79 -11.575 2.828 -4.751 1.00 0.00 C ATOM 1151 O LEU A 79 -11.307 3.777 -5.486 1.00 0.00 O ATOM 1152 CB LEU A 79 -13.787 3.097 -3.502 1.00 0.00 C ATOM 1153 CG LEU A 79 -14.398 4.107 -4.504 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -14.640 3.486 -5.890 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -15.742 4.623 -3.971 1.00 0.00 C ATOM 0 H LEU A 79 -11.589 5.038 -3.627 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.004 2.260 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.125 2.097 -3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.187 3.311 -2.511 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.678 4.919 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.069 4.236 -6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -13.694 3.135 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.329 2.646 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -16.166 5.333 -4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -16.428 3.786 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.587 5.117 -3.012 1.00 0.00 H new ATOM 1167 N THR A 80 -11.273 1.569 -5.068 1.00 0.00 N ATOM 1168 CA THR A 80 -10.443 1.245 -6.214 1.00 0.00 C ATOM 1169 C THR A 80 -10.745 -0.152 -6.742 1.00 0.00 C ATOM 1170 O THR A 80 -11.142 -1.052 -5.998 1.00 0.00 O ATOM 1171 CB THR A 80 -8.961 1.420 -5.789 1.00 0.00 C ATOM 1172 OG1 THR A 80 -8.070 1.465 -6.880 1.00 0.00 O ATOM 1173 CG2 THR A 80 -8.443 0.344 -4.833 1.00 0.00 C ATOM 0 H THR A 80 -11.596 0.758 -4.541 1.00 0.00 H new ATOM 0 HA THR A 80 -10.657 1.918 -7.044 1.00 0.00 H new ATOM 0 HB THR A 80 -8.980 2.379 -5.272 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.068 0.598 -7.337 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.400 0.545 -4.589 1.00 0.00 H new ATOM 0 HG22 THR A 80 -9.037 0.353 -3.919 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.522 -0.634 -5.308 1.00 0.00 H new ATOM 1181 N ALA A 81 -10.489 -0.328 -8.036 1.00 0.00 N ATOM 1182 CA ALA A 81 -10.266 -1.628 -8.628 1.00 0.00 C ATOM 1183 C ALA A 81 -8.779 -1.914 -8.398 1.00 0.00 C ATOM 1184 O ALA A 81 -7.967 -0.976 -8.293 1.00 0.00 O ATOM 1185 CB ALA A 81 -10.589 -1.586 -10.125 1.00 0.00 C ATOM 0 H ALA A 81 -10.432 0.441 -8.703 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.899 -2.401 -8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.418 -2.570 -10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.633 -1.304 -10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.947 -0.855 -10.615 1.00 0.00 H new ATOM 1191 N LYS A 82 -8.443 -3.202 -8.303 1.00 0.00 N ATOM 1192 CA LYS A 82 -7.137 -3.702 -7.911 1.00 0.00 C ATOM 1193 C LYS A 82 -6.747 -4.837 -8.853 1.00 0.00 C ATOM 1194 O LYS A 82 -7.537 -5.738 -9.136 1.00 0.00 O ATOM 1195 CB LYS A 82 -7.202 -4.126 -6.431 1.00 0.00 C ATOM 1196 CG LYS A 82 -5.956 -4.868 -5.926 1.00 0.00 C ATOM 1197 CD LYS A 82 -6.066 -6.396 -6.056 1.00 0.00 C ATOM 1198 CE LYS A 82 -4.846 -7.054 -5.418 1.00 0.00 C ATOM 1199 NZ LYS A 82 -3.633 -7.008 -6.259 1.00 0.00 N ATOM 0 H LYS A 82 -9.105 -3.951 -8.507 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.362 -2.940 -7.994 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.354 -3.238 -5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.073 -4.765 -6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.085 -4.524 -6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.786 -4.610 -4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.977 -6.748 -5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.136 -6.677 -7.107 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.636 -6.563 -4.468 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.082 -8.094 -5.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.789 -7.032 -5.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.623 -7.828 -6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.632 -6.132 -6.819 1.00 0.00 H new ATOM 1213 N LEU A 83 -5.496 -4.798 -9.296 1.00 0.00 N ATOM 1214 CA LEU A 83 -4.857 -5.687 -10.247 1.00 0.00 C ATOM 1215 C LEU A 83 -3.495 -6.083 -9.664 1.00 0.00 C ATOM 1216 O LEU A 83 -3.034 -5.509 -8.668 1.00 0.00 O ATOM 1217 CB LEU A 83 -4.762 -4.927 -11.588 1.00 0.00 C ATOM 1218 CG LEU A 83 -4.150 -5.678 -12.789 1.00 0.00 C ATOM 1219 CD1 LEU A 83 -4.924 -6.957 -13.131 1.00 0.00 C ATOM 1220 CD2 LEU A 83 -4.137 -4.752 -14.011 1.00 0.00 C ATOM 0 H LEU A 83 -4.851 -4.080 -8.968 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.411 -6.608 -10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.767 -4.609 -11.866 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.176 -4.023 -11.422 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.136 -5.969 -12.515 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.455 -7.450 -13.983 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.914 -7.629 -12.273 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.954 -6.703 -13.381 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.705 -5.279 -14.862 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.157 -4.451 -14.250 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.540 -3.867 -13.791 1.00 0.00 H new ATOM 1232 N GLY A 84 -2.851 -7.080 -10.265 1.00 0.00 N ATOM 1233 CA GLY A 84 -1.485 -7.450 -9.974 1.00 0.00 C ATOM 1234 C GLY A 84 -0.991 -8.447 -11.013 1.00 0.00 C ATOM 1235 O GLY A 84 -1.722 -8.770 -11.954 1.00 0.00 O ATOM 0 H GLY A 84 -3.282 -7.662 -10.984 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.850 -6.564 -9.975 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.421 -7.887 -8.977 1.00 0.00 H new ATOM 1239 N TYR A 85 0.238 -8.925 -10.830 1.00 0.00 N ATOM 1240 CA TYR A 85 0.819 -10.047 -11.556 1.00 0.00 C ATOM 1241 C TYR A 85 1.703 -10.815 -10.554 1.00 0.00 C ATOM 1242 O TYR A 85 2.305 -10.177 -9.681 1.00 0.00 O ATOM 1243 CB TYR A 85 1.575 -9.517 -12.787 1.00 0.00 C ATOM 1244 CG TYR A 85 2.142 -10.575 -13.708 1.00 0.00 C ATOM 1245 CD1 TYR A 85 1.349 -11.105 -14.744 1.00 0.00 C ATOM 1246 CD2 TYR A 85 3.452 -11.054 -13.510 1.00 0.00 C ATOM 1247 CE1 TYR A 85 1.857 -12.118 -15.578 1.00 0.00 C ATOM 1248 CE2 TYR A 85 3.965 -12.069 -14.336 1.00 0.00 C ATOM 1249 CZ TYR A 85 3.170 -12.605 -15.374 1.00 0.00 C ATOM 1250 OH TYR A 85 3.673 -13.593 -16.167 1.00 0.00 O ATOM 0 H TYR A 85 0.879 -8.525 -10.145 1.00 0.00 H new ATOM 0 HA TYR A 85 0.072 -10.738 -11.947 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.899 -8.884 -13.362 1.00 0.00 H new ATOM 0 HB3 TYR A 85 2.392 -8.882 -12.444 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.347 -10.733 -14.899 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.063 -10.640 -12.722 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.247 -12.523 -16.372 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.967 -12.439 -14.177 1.00 0.00 H new ATOM 0 HH TYR A 85 4.588 -13.804 -15.887 1.00 0.00 H new ATOM 1260 N PRO A 86 1.740 -12.162 -10.613 1.00 0.00 N ATOM 1261 CA PRO A 86 2.212 -12.972 -9.498 1.00 0.00 C ATOM 1262 C PRO A 86 3.734 -12.952 -9.350 1.00 0.00 C ATOM 1263 O PRO A 86 4.442 -12.714 -10.333 1.00 0.00 O ATOM 1264 CB PRO A 86 1.696 -14.389 -9.771 1.00 0.00 C ATOM 1265 CG PRO A 86 1.587 -14.444 -11.290 1.00 0.00 C ATOM 1266 CD PRO A 86 1.193 -13.018 -11.656 1.00 0.00 C ATOM 0 HA PRO A 86 1.839 -12.576 -8.554 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.382 -15.146 -9.391 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.732 -14.564 -9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 86 2.531 -14.733 -11.752 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.838 -15.166 -11.615 1.00 0.00 H new ATOM 0 HD2 PRO A 86 1.591 -12.743 -12.633 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.109 -12.917 -11.713 1.00 0.00 H new ATOM 1274 N ILE A 87 4.194 -13.262 -8.124 1.00 0.00 N ATOM 1275 CA ILE A 87 5.524 -13.671 -7.661 1.00 0.00 C ATOM 1276 C ILE A 87 6.584 -13.351 -8.716 1.00 0.00 C ATOM 1277 O ILE A 87 7.175 -14.220 -9.361 1.00 0.00 O ATOM 1278 CB ILE A 87 5.540 -15.138 -7.146 1.00 0.00 C ATOM 1279 CG1 ILE A 87 4.464 -15.426 -6.064 1.00 0.00 C ATOM 1280 CG2 ILE A 87 6.903 -15.453 -6.490 1.00 0.00 C ATOM 1281 CD1 ILE A 87 3.086 -15.836 -6.598 1.00 0.00 C ATOM 0 H ILE A 87 3.551 -13.225 -7.333 1.00 0.00 H new ATOM 0 HA ILE A 87 5.789 -13.079 -6.785 1.00 0.00 H new ATOM 0 HB ILE A 87 5.341 -15.753 -8.023 1.00 0.00 H new ATOM 0 HG12 ILE A 87 4.832 -16.218 -5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.345 -14.535 -5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.905 -16.483 -6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.699 -15.322 -7.223 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.068 -14.777 -5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.410 -16.014 -5.762 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.687 -15.038 -7.225 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.181 -16.748 -7.188 1.00 0.00 H new ATOM 1293 N THR A 88 6.807 -12.053 -8.901 1.00 0.00 N ATOM 1294 CA THR A 88 7.728 -11.483 -9.874 1.00 0.00 C ATOM 1295 C THR A 88 9.110 -11.438 -9.197 1.00 0.00 C ATOM 1296 O THR A 88 9.764 -10.401 -9.121 1.00 0.00 O ATOM 1297 CB THR A 88 7.135 -10.138 -10.333 1.00 0.00 C ATOM 1298 OG1 THR A 88 5.789 -10.332 -10.749 1.00 0.00 O ATOM 1299 CG2 THR A 88 7.872 -9.522 -11.527 1.00 0.00 C ATOM 0 H THR A 88 6.328 -11.340 -8.351 1.00 0.00 H new ATOM 0 HA THR A 88 7.864 -12.060 -10.789 1.00 0.00 H new ATOM 0 HB THR A 88 7.224 -9.467 -9.479 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.542 -11.273 -10.628 1.00 0.00 H new ATOM 0 HG21 THR A 88 7.401 -8.577 -11.797 1.00 0.00 H new ATOM 0 HG22 THR A 88 8.914 -9.345 -11.260 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.826 -10.205 -12.375 1.00 0.00 H new ATOM 1307 N ASP A 89 9.511 -12.625 -8.719 1.00 0.00 N ATOM 1308 CA ASP A 89 10.497 -12.930 -7.686 1.00 0.00 C ATOM 1309 C ASP A 89 10.098 -12.322 -6.333 1.00 0.00 C ATOM 1310 O ASP A 89 9.679 -11.169 -6.253 1.00 0.00 O ATOM 1311 CB ASP A 89 11.943 -12.617 -8.094 1.00 0.00 C ATOM 1312 CG ASP A 89 12.949 -13.245 -7.117 1.00 0.00 C ATOM 1313 OD1 ASP A 89 12.560 -14.206 -6.408 1.00 0.00 O ATOM 1314 OD2 ASP A 89 14.106 -12.773 -7.110 1.00 0.00 O ATOM 0 H ASP A 89 9.105 -13.484 -9.091 1.00 0.00 H new ATOM 0 HA ASP A 89 10.487 -14.013 -7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 89 12.128 -12.992 -9.101 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.089 -11.537 -8.125 1.00 0.00 H new ATOM 1319 N ASP A 90 10.204 -13.135 -5.276 1.00 0.00 N ATOM 1320 CA ASP A 90 9.632 -12.987 -3.927 1.00 0.00 C ATOM 1321 C ASP A 90 8.127 -12.654 -3.880 1.00 0.00 C ATOM 1322 O ASP A 90 7.355 -13.421 -3.307 1.00 0.00 O ATOM 1323 CB ASP A 90 10.466 -12.002 -3.093 1.00 0.00 C ATOM 1324 CG ASP A 90 9.881 -11.801 -1.690 1.00 0.00 C ATOM 1325 OD1 ASP A 90 9.842 -12.784 -0.910 1.00 0.00 O ATOM 1326 OD2 ASP A 90 9.476 -10.658 -1.393 1.00 0.00 O ATOM 0 H ASP A 90 10.744 -13.997 -5.348 1.00 0.00 H new ATOM 0 HA ASP A 90 9.691 -13.978 -3.478 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.488 -12.371 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.515 -11.042 -3.607 1.00 0.00 H new ATOM 1331 N LEU A 91 7.705 -11.527 -4.455 1.00 0.00 N ATOM 1332 CA LEU A 91 6.441 -10.843 -4.196 1.00 0.00 C ATOM 1333 C LEU A 91 5.666 -10.543 -5.481 1.00 0.00 C ATOM 1334 O LEU A 91 6.189 -10.659 -6.591 1.00 0.00 O ATOM 1335 CB LEU A 91 6.713 -9.586 -3.341 1.00 0.00 C ATOM 1336 CG LEU A 91 7.844 -8.635 -3.795 1.00 0.00 C ATOM 1337 CD1 LEU A 91 7.636 -8.041 -5.194 1.00 0.00 C ATOM 1338 CD2 LEU A 91 7.961 -7.497 -2.772 1.00 0.00 C ATOM 0 H LEU A 91 8.269 -11.041 -5.153 1.00 0.00 H new ATOM 0 HA LEU A 91 5.787 -11.505 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.790 -9.009 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.939 -9.914 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 91 8.757 -9.228 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 91 8.472 -7.385 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.580 -8.846 -5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.708 -7.469 -5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.755 -6.815 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.017 -6.955 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.194 -7.912 -1.791 1.00 0.00 H new ATOM 1350 N ASP A 92 4.398 -10.160 -5.332 1.00 0.00 N ATOM 1351 CA ASP A 92 3.529 -9.813 -6.452 1.00 0.00 C ATOM 1352 C ASP A 92 3.732 -8.333 -6.770 1.00 0.00 C ATOM 1353 O ASP A 92 3.946 -7.521 -5.866 1.00 0.00 O ATOM 1354 CB ASP A 92 2.050 -10.074 -6.098 1.00 0.00 C ATOM 1355 CG ASP A 92 1.603 -11.523 -6.318 1.00 0.00 C ATOM 1356 OD1 ASP A 92 2.441 -12.444 -6.184 1.00 0.00 O ATOM 1357 OD2 ASP A 92 0.417 -11.704 -6.672 1.00 0.00 O ATOM 0 H ASP A 92 3.943 -10.082 -4.422 1.00 0.00 H new ATOM 0 HA ASP A 92 3.781 -10.429 -7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.885 -9.808 -5.054 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.422 -9.416 -6.698 1.00 0.00 H new ATOM 1362 N ILE A 93 3.590 -7.966 -8.046 1.00 0.00 N ATOM 1363 CA ILE A 93 3.480 -6.567 -8.457 1.00 0.00 C ATOM 1364 C ILE A 93 1.978 -6.243 -8.456 1.00 0.00 C ATOM 1365 O ILE A 93 1.158 -7.112 -8.757 1.00 0.00 O ATOM 1366 CB ILE A 93 4.217 -6.349 -9.805 1.00 0.00 C ATOM 1367 CG1 ILE A 93 4.317 -4.864 -10.224 1.00 0.00 C ATOM 1368 CG2 ILE A 93 3.610 -7.163 -10.952 1.00 0.00 C ATOM 1369 CD1 ILE A 93 5.520 -4.159 -9.590 1.00 0.00 C ATOM 0 H ILE A 93 3.548 -8.629 -8.820 1.00 0.00 H new ATOM 0 HA ILE A 93 3.973 -5.869 -7.780 1.00 0.00 H new ATOM 0 HB ILE A 93 5.228 -6.711 -9.616 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.392 -4.800 -11.310 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.402 -4.346 -9.936 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.166 -6.970 -11.869 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.663 -8.225 -10.712 1.00 0.00 H new ATOM 0 HG23 ILE A 93 2.568 -6.874 -11.092 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.545 -3.119 -9.916 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.433 -4.197 -8.504 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.438 -4.658 -9.899 1.00 0.00 H new ATOM 1381 N TYR A 94 1.611 -5.018 -8.071 1.00 0.00 N ATOM 1382 CA TYR A 94 0.258 -4.612 -7.693 1.00 0.00 C ATOM 1383 C TYR A 94 -0.035 -3.255 -8.325 1.00 0.00 C ATOM 1384 O TYR A 94 0.802 -2.356 -8.272 1.00 0.00 O ATOM 1385 CB TYR A 94 0.188 -4.597 -6.152 1.00 0.00 C ATOM 1386 CG TYR A 94 -0.780 -3.655 -5.441 1.00 0.00 C ATOM 1387 CD1 TYR A 94 -2.164 -3.667 -5.711 1.00 0.00 C ATOM 1388 CD2 TYR A 94 -0.287 -2.822 -4.416 1.00 0.00 C ATOM 1389 CE1 TYR A 94 -3.049 -2.892 -4.932 1.00 0.00 C ATOM 1390 CE2 TYR A 94 -1.162 -2.042 -3.643 1.00 0.00 C ATOM 1391 CZ TYR A 94 -2.552 -2.093 -3.879 1.00 0.00 C ATOM 1392 OH TYR A 94 -3.389 -1.395 -3.063 1.00 0.00 O ATOM 0 H TYR A 94 2.279 -4.250 -8.012 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.505 -5.302 -8.055 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -0.049 -5.610 -5.828 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.189 -4.371 -5.784 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -2.549 -4.273 -6.518 1.00 0.00 H new ATOM 0 HD2 TYR A 94 0.775 -2.783 -4.223 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -4.108 -2.910 -5.141 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -0.770 -1.402 -2.866 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.317 -1.550 -3.337 1.00 0.00 H new ATOM 1402 N THR A 95 -1.223 -3.106 -8.914 1.00 0.00 N ATOM 1403 CA THR A 95 -1.658 -1.883 -9.583 1.00 0.00 C ATOM 1404 C THR A 95 -3.111 -1.640 -9.186 1.00 0.00 C ATOM 1405 O THR A 95 -3.859 -2.598 -8.978 1.00 0.00 O ATOM 1406 CB THR A 95 -1.492 -2.034 -11.109 1.00 0.00 C ATOM 1407 OG1 THR A 95 -0.174 -2.435 -11.423 1.00 0.00 O ATOM 1408 CG2 THR A 95 -1.774 -0.730 -11.865 1.00 0.00 C ATOM 0 H THR A 95 -1.922 -3.848 -8.939 1.00 0.00 H new ATOM 0 HA THR A 95 -1.054 -1.026 -9.284 1.00 0.00 H new ATOM 0 HB THR A 95 -2.218 -2.786 -11.419 1.00 0.00 H new ATOM 0 HG1 THR A 95 -0.083 -2.528 -12.394 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.642 -0.894 -12.935 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.798 -0.411 -11.670 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.083 0.043 -11.528 1.00 0.00 H new ATOM 1416 N ARG A 96 -3.534 -0.377 -9.075 1.00 0.00 N ATOM 1417 CA ARG A 96 -4.891 -0.055 -8.652 1.00 0.00 C ATOM 1418 C ARG A 96 -5.340 1.282 -9.247 1.00 0.00 C ATOM 1419 O ARG A 96 -4.533 2.205 -9.371 1.00 0.00 O ATOM 1420 CB ARG A 96 -4.950 -0.083 -7.114 1.00 0.00 C ATOM 1421 CG ARG A 96 -3.861 0.759 -6.421 1.00 0.00 C ATOM 1422 CD ARG A 96 -4.262 1.133 -4.995 1.00 0.00 C ATOM 1423 NE ARG A 96 -5.359 2.108 -5.003 1.00 0.00 N ATOM 1424 CZ ARG A 96 -5.651 2.976 -4.029 1.00 0.00 C ATOM 1425 NH1 ARG A 96 -4.939 3.087 -2.911 1.00 0.00 N ATOM 1426 NH2 ARG A 96 -6.704 3.771 -4.175 1.00 0.00 N ATOM 0 H ARG A 96 -2.952 0.437 -9.274 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.594 -0.799 -9.027 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -5.928 0.275 -6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.863 -1.116 -6.778 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.925 0.200 -6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.679 1.666 -6.998 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -4.568 0.239 -4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -3.403 1.549 -4.468 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.955 2.125 -5.830 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.124 2.492 -2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.208 3.768 -2.200 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.274 3.713 -5.019 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.943 4.440 -3.443 1.00 0.00 H new ATOM 1440 N LEU A 97 -6.620 1.381 -9.627 1.00 0.00 N ATOM 1441 CA LEU A 97 -7.227 2.589 -10.197 1.00 0.00 C ATOM 1442 C LEU A 97 -8.647 2.732 -9.651 1.00 0.00 C ATOM 1443 O LEU A 97 -9.353 1.731 -9.517 1.00 0.00 O ATOM 1444 CB LEU A 97 -7.264 2.550 -11.738 1.00 0.00 C ATOM 1445 CG LEU A 97 -5.883 2.648 -12.424 1.00 0.00 C ATOM 1446 CD1 LEU A 97 -5.305 1.267 -12.771 1.00 0.00 C ATOM 1447 CD2 LEU A 97 -5.980 3.469 -13.717 1.00 0.00 C ATOM 0 H LEU A 97 -7.277 0.605 -9.545 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.616 3.444 -9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.745 1.624 -12.052 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.889 3.370 -12.093 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.219 3.136 -11.710 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.334 1.389 -13.251 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.188 0.682 -11.859 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.983 0.749 -13.450 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.998 3.527 -14.186 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.681 2.990 -14.401 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.331 4.474 -13.484 1.00 0.00 H new ATOM 1459 N GLY A 98 -9.071 3.959 -9.333 1.00 0.00 N ATOM 1460 CA GLY A 98 -10.244 4.187 -8.504 1.00 0.00 C ATOM 1461 C GLY A 98 -10.577 5.664 -8.337 1.00 0.00 C ATOM 1462 O GLY A 98 -10.279 6.477 -9.213 1.00 0.00 O ATOM 0 H GLY A 98 -8.609 4.814 -9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.099 3.675 -8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.080 3.744 -7.522 1.00 0.00 H new ATOM 1466 N GLY A 99 -11.177 6.005 -7.189 1.00 0.00 N ATOM 1467 CA GLY A 99 -11.395 7.373 -6.744 1.00 0.00 C ATOM 1468 C GLY A 99 -11.009 7.567 -5.278 1.00 0.00 C ATOM 1469 O GLY A 99 -10.924 6.602 -4.515 1.00 0.00 O ATOM 0 H GLY A 99 -11.532 5.311 -6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.813 8.053 -7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.444 7.636 -6.880 1.00 0.00 H new ATOM 1473 N MET A 100 -10.809 8.828 -4.885 1.00 0.00 N ATOM 1474 CA MET A 100 -10.533 9.257 -3.519 1.00 0.00 C ATOM 1475 C MET A 100 -11.255 10.574 -3.229 1.00 0.00 C ATOM 1476 O MET A 100 -11.472 11.390 -4.133 1.00 0.00 O ATOM 1477 CB MET A 100 -9.020 9.354 -3.263 1.00 0.00 C ATOM 1478 CG MET A 100 -8.325 10.503 -4.008 1.00 0.00 C ATOM 1479 SD MET A 100 -6.522 10.562 -3.807 1.00 0.00 S ATOM 1480 CE MET A 100 -6.371 10.822 -2.017 1.00 0.00 C ATOM 0 H MET A 100 -10.837 9.608 -5.541 1.00 0.00 H new ATOM 0 HA MET A 100 -10.917 8.507 -2.828 1.00 0.00 H new ATOM 0 HB2 MET A 100 -8.852 9.476 -2.193 1.00 0.00 H new ATOM 0 HB3 MET A 100 -8.553 8.413 -3.554 1.00 0.00 H new ATOM 0 HG2 MET A 100 -8.555 10.420 -5.070 1.00 0.00 H new ATOM 0 HG3 MET A 100 -8.746 11.448 -3.663 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.339 11.073 -1.772 1.00 0.00 H new ATOM 0 HE2 MET A 100 -7.025 11.638 -1.711 1.00 0.00 H new ATOM 0 HE3 MET A 100 -6.658 9.911 -1.492 1.00 0.00 H new ATOM 1490 N VAL A 101 -11.631 10.775 -1.965 1.00 0.00 N ATOM 1491 CA VAL A 101 -12.546 11.813 -1.515 1.00 0.00 C ATOM 1492 C VAL A 101 -12.019 12.351 -0.184 1.00 0.00 C ATOM 1493 O VAL A 101 -11.806 11.566 0.743 1.00 0.00 O ATOM 1494 CB VAL A 101 -13.962 11.208 -1.352 1.00 0.00 C ATOM 1495 CG1 VAL A 101 -14.974 12.287 -0.952 1.00 0.00 C ATOM 1496 CG2 VAL A 101 -14.471 10.519 -2.631 1.00 0.00 C ATOM 0 H VAL A 101 -11.290 10.193 -1.200 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.610 12.628 -2.236 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.873 10.456 -0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -15.961 11.838 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -14.673 12.735 -0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.009 13.057 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.468 10.115 -2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.512 11.245 -3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -13.794 9.709 -2.902 1.00 0.00 H new ATOM 1506 N PHE A 102 -11.845 13.676 -0.070 1.00 0.00 N ATOM 1507 CA PHE A 102 -11.414 14.305 1.180 1.00 0.00 C ATOM 1508 C PHE A 102 -12.197 15.591 1.429 1.00 0.00 C ATOM 1509 O PHE A 102 -12.390 16.398 0.511 1.00 0.00 O ATOM 1510 CB PHE A 102 -9.897 14.571 1.187 1.00 0.00 C ATOM 1511 CG PHE A 102 -9.421 15.148 2.512 1.00 0.00 C ATOM 1512 CD1 PHE A 102 -9.496 14.363 3.676 1.00 0.00 C ATOM 1513 CD2 PHE A 102 -8.976 16.481 2.612 1.00 0.00 C ATOM 1514 CE1 PHE A 102 -9.207 14.916 4.934 1.00 0.00 C ATOM 1515 CE2 PHE A 102 -8.649 17.025 3.869 1.00 0.00 C ATOM 1516 CZ PHE A 102 -8.787 16.252 5.034 1.00 0.00 C ATOM 0 H PHE A 102 -11.998 14.333 -0.835 1.00 0.00 H new ATOM 0 HA PHE A 102 -11.624 13.610 1.993 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.366 13.641 0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.647 15.261 0.381 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -9.779 13.323 3.602 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.885 17.087 1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.308 14.314 5.825 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.290 18.041 3.938 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.571 16.683 6.001 1.00 0.00 H new ATOM 1526 N ARG A 103 -12.654 15.792 2.671 1.00 0.00 N ATOM 1527 CA ARG A 103 -13.273 17.033 3.126 1.00 0.00 C ATOM 1528 C ARG A 103 -12.867 17.305 4.566 1.00 0.00 C ATOM 1529 O ARG A 103 -12.675 16.368 5.337 1.00 0.00 O ATOM 1530 CB ARG A 103 -14.805 16.949 2.972 1.00 0.00 C ATOM 1531 CG ARG A 103 -15.415 18.244 2.393 1.00 0.00 C ATOM 1532 CD ARG A 103 -16.724 18.035 1.606 1.00 0.00 C ATOM 1533 NE ARG A 103 -16.640 16.924 0.638 1.00 0.00 N ATOM 1534 CZ ARG A 103 -15.770 16.765 -0.369 1.00 0.00 C ATOM 1535 NH1 ARG A 103 -15.059 17.774 -0.863 1.00 0.00 N ATOM 1536 NH2 ARG A 103 -15.595 15.541 -0.848 1.00 0.00 N ATOM 0 H ARG A 103 -12.601 15.079 3.399 1.00 0.00 H new ATOM 0 HA ARG A 103 -12.926 17.865 2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -15.056 16.111 2.321 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.254 16.743 3.944 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -15.604 18.939 3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.682 18.715 1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -17.536 17.840 2.306 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -16.974 18.954 1.076 1.00 0.00 H new ATOM 0 HE ARG A 103 -17.332 16.183 0.750 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.165 18.711 -0.475 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.407 17.611 -1.630 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -16.115 14.759 -0.450 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.941 15.382 -1.614 1.00 0.00 H new ATOM 1550 N ALA A 104 -12.842 18.581 4.936 1.00 0.00 N ATOM 1551 CA ALA A 104 -12.838 19.078 6.299 1.00 0.00 C ATOM 1552 C ALA A 104 -13.578 20.425 6.250 1.00 0.00 C ATOM 1553 O ALA A 104 -13.809 20.946 5.153 1.00 0.00 O ATOM 1554 CB ALA A 104 -11.389 19.165 6.794 1.00 0.00 C ATOM 0 H ALA A 104 -12.823 19.336 4.250 1.00 0.00 H new ATOM 0 HA ALA A 104 -13.345 18.429 7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.376 19.538 7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.934 18.175 6.762 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.826 19.844 6.154 1.00 0.00 H new ATOM 1560 N ASP A 105 -13.987 20.968 7.398 1.00 0.00 N ATOM 1561 CA ASP A 105 -14.926 22.088 7.454 1.00 0.00 C ATOM 1562 C ASP A 105 -14.165 23.405 7.572 1.00 0.00 C ATOM 1563 O ASP A 105 -13.407 23.596 8.524 1.00 0.00 O ATOM 1564 CB ASP A 105 -15.922 21.902 8.608 1.00 0.00 C ATOM 1565 CG ASP A 105 -17.354 22.259 8.206 1.00 0.00 C ATOM 1566 OD1 ASP A 105 -17.530 23.074 7.274 1.00 0.00 O ATOM 1567 OD2 ASP A 105 -18.264 21.641 8.808 1.00 0.00 O ATOM 0 H ASP A 105 -13.677 20.644 8.314 1.00 0.00 H new ATOM 0 HA ASP A 105 -15.502 22.116 6.529 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -15.890 20.867 8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -15.618 22.524 9.450 1.00 0.00 H new ATOM 1572 N THR A 106 -14.295 24.274 6.562 1.00 0.00 N ATOM 1573 CA THR A 106 -13.466 25.458 6.276 1.00 0.00 C ATOM 1574 C THR A 106 -11.977 25.137 6.030 1.00 0.00 C ATOM 1575 O THR A 106 -11.387 25.730 5.127 1.00 0.00 O ATOM 1576 CB THR A 106 -13.683 26.546 7.341 1.00 0.00 C ATOM 1577 OG1 THR A 106 -15.060 26.861 7.418 1.00 0.00 O ATOM 1578 CG2 THR A 106 -12.933 27.850 7.045 1.00 0.00 C ATOM 0 H THR A 106 -15.036 24.162 5.870 1.00 0.00 H new ATOM 0 HA THR A 106 -13.809 25.857 5.321 1.00 0.00 H new ATOM 0 HB THR A 106 -13.298 26.135 8.274 1.00 0.00 H new ATOM 0 HG1 THR A 106 -15.539 26.129 7.861 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.132 28.572 7.837 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.862 27.651 6.996 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.271 28.256 6.091 1.00 0.00 H new ATOM 1586 N LYS A 107 -11.410 24.154 6.743 1.00 0.00 N ATOM 1587 CA LYS A 107 -10.063 23.593 6.618 1.00 0.00 C ATOM 1588 C LYS A 107 -9.009 24.554 7.175 1.00 0.00 C ATOM 1589 O LYS A 107 -9.282 25.732 7.407 1.00 0.00 O ATOM 1590 CB LYS A 107 -9.752 23.154 5.171 1.00 0.00 C ATOM 1591 CG LYS A 107 -10.909 22.381 4.506 1.00 0.00 C ATOM 1592 CD LYS A 107 -10.526 21.769 3.158 1.00 0.00 C ATOM 1593 CE LYS A 107 -9.618 20.548 3.341 1.00 0.00 C ATOM 1594 NZ LYS A 107 -8.648 20.443 2.238 1.00 0.00 N ATOM 0 H LYS A 107 -11.932 23.692 7.488 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.026 22.689 7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.522 24.036 4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.860 22.528 5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -11.241 21.589 5.177 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -11.754 23.055 4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.427 21.477 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.017 22.516 2.548 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.088 20.623 4.290 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.224 19.643 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.222 19.494 2.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.134 20.603 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.902 21.157 2.362 1.00 0.00 H new ATOM 1608 N SER A 108 -7.789 24.054 7.406 1.00 0.00 N ATOM 1609 CA SER A 108 -6.724 24.832 8.024 1.00 0.00 C ATOM 1610 C SER A 108 -6.274 25.952 7.072 1.00 0.00 C ATOM 1611 O SER A 108 -5.435 25.728 6.185 1.00 0.00 O ATOM 1612 CB SER A 108 -5.576 23.910 8.452 1.00 0.00 C ATOM 1613 OG SER A 108 -4.987 23.315 7.320 1.00 0.00 O ATOM 0 H SER A 108 -7.519 23.100 7.168 1.00 0.00 H new ATOM 0 HA SER A 108 -7.092 25.314 8.930 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.828 24.479 9.004 1.00 0.00 H new ATOM 0 HB3 SER A 108 -5.950 23.139 9.125 1.00 0.00 H new ATOM 0 HG SER A 108 -4.832 23.998 6.635 1.00 0.00 H new ATOM 1619 N ASN A 109 -6.856 27.143 7.242 1.00 0.00 N ATOM 1620 CA ASN A 109 -6.575 28.345 6.469 1.00 0.00 C ATOM 1621 C ASN A 109 -5.208 28.927 6.862 1.00 0.00 C ATOM 1622 O ASN A 109 -5.114 29.981 7.497 1.00 0.00 O ATOM 1623 CB ASN A 109 -7.740 29.345 6.618 1.00 0.00 C ATOM 1624 CG ASN A 109 -7.617 30.575 5.712 1.00 0.00 C ATOM 1625 OD1 ASN A 109 -8.275 30.679 4.684 1.00 0.00 O ATOM 1626 ND2 ASN A 109 -6.783 31.537 6.073 1.00 0.00 N ATOM 0 H ASN A 109 -7.568 27.297 7.956 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.505 28.103 5.409 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.677 28.834 6.396 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.795 29.673 7.656 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.685 32.371 5.494 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.238 31.444 6.930 1.00 0.00 H new ATOM 1633 N VAL A 110 -4.137 28.234 6.473 1.00 0.00 N ATOM 1634 CA VAL A 110 -2.810 28.833 6.352 1.00 0.00 C ATOM 1635 C VAL A 110 -2.834 29.778 5.131 1.00 0.00 C ATOM 1636 O VAL A 110 -3.809 29.778 4.373 1.00 0.00 O ATOM 1637 CB VAL A 110 -1.754 27.705 6.313 1.00 0.00 C ATOM 1638 CG1 VAL A 110 -1.782 26.877 5.021 1.00 0.00 C ATOM 1639 CG2 VAL A 110 -0.336 28.225 6.584 1.00 0.00 C ATOM 0 H VAL A 110 -4.166 27.243 6.234 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.529 29.448 7.207 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.036 27.034 7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.014 26.105 5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.760 26.409 4.910 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.592 27.528 4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.369 27.395 6.546 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.069 28.963 5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.300 28.686 7.571 1.00 0.00 H new ATOM 1649 N TYR A 111 -1.796 30.596 4.913 1.00 0.00 N ATOM 1650 CA TYR A 111 -1.860 31.684 3.932 1.00 0.00 C ATOM 1651 C TYR A 111 -2.185 31.190 2.512 1.00 0.00 C ATOM 1652 O TYR A 111 -2.981 31.828 1.819 1.00 0.00 O ATOM 1653 CB TYR A 111 -0.560 32.498 3.964 1.00 0.00 C ATOM 1654 CG TYR A 111 -0.646 33.792 3.175 1.00 0.00 C ATOM 1655 CD1 TYR A 111 -1.218 34.936 3.765 1.00 0.00 C ATOM 1656 CD2 TYR A 111 -0.182 33.848 1.846 1.00 0.00 C ATOM 1657 CE1 TYR A 111 -1.328 36.133 3.035 1.00 0.00 C ATOM 1658 CE2 TYR A 111 -0.291 35.040 1.109 1.00 0.00 C ATOM 1659 CZ TYR A 111 -0.864 36.188 1.700 1.00 0.00 C ATOM 1660 OH TYR A 111 -0.965 37.338 0.975 1.00 0.00 O ATOM 0 H TYR A 111 -0.904 30.524 5.402 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.688 32.333 4.216 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.308 32.727 4.999 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.252 31.890 3.565 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -1.574 34.894 4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 111 0.259 32.973 1.392 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -1.766 37.008 3.493 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.064 35.078 0.090 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.595 37.193 0.079 1.00 0.00 H new ATOM 1670 N GLY A 112 -1.663 30.022 2.117 1.00 0.00 N ATOM 1671 CA GLY A 112 -1.954 29.365 0.845 1.00 0.00 C ATOM 1672 C GLY A 112 -3.029 28.278 0.931 1.00 0.00 C ATOM 1673 O GLY A 112 -3.343 27.693 -0.099 1.00 0.00 O ATOM 0 H GLY A 112 -1.007 29.496 2.694 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.272 30.118 0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -1.036 28.922 0.459 1.00 0.00 H new ATOM 1677 N LYS A 113 -3.627 28.069 2.114 1.00 0.00 N ATOM 1678 CA LYS A 113 -4.727 27.164 2.472 1.00 0.00 C ATOM 1679 C LYS A 113 -4.496 25.683 2.148 1.00 0.00 C ATOM 1680 O LYS A 113 -3.986 25.301 1.095 1.00 0.00 O ATOM 1681 CB LYS A 113 -6.080 27.639 1.900 1.00 0.00 C ATOM 1682 CG LYS A 113 -6.559 28.996 2.441 1.00 0.00 C ATOM 1683 CD LYS A 113 -6.069 30.197 1.622 1.00 0.00 C ATOM 1684 CE LYS A 113 -6.260 31.484 2.426 1.00 0.00 C ATOM 1685 NZ LYS A 113 -5.598 32.628 1.765 1.00 0.00 N ATOM 0 H LYS A 113 -3.315 28.589 2.934 1.00 0.00 H new ATOM 0 HA LYS A 113 -4.758 27.219 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.999 27.703 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.837 26.887 2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.649 29.004 2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.218 29.107 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.017 30.070 1.366 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.620 30.258 0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.324 31.691 2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.853 31.354 3.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.855 33.508 2.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.567 32.500 1.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.906 32.682 0.773 1.00 0.00 H new ATOM 1699 N ASN A 114 -4.967 24.825 3.058 1.00 0.00 N ATOM 1700 CA ASN A 114 -5.100 23.387 2.848 1.00 0.00 C ATOM 1701 C ASN A 114 -6.163 23.110 1.768 1.00 0.00 C ATOM 1702 O ASN A 114 -7.322 22.828 2.070 1.00 0.00 O ATOM 1703 CB ASN A 114 -5.425 22.728 4.199 1.00 0.00 C ATOM 1704 CG ASN A 114 -5.861 21.277 4.075 1.00 0.00 C ATOM 1705 OD1 ASN A 114 -6.898 20.896 4.601 1.00 0.00 O ATOM 1706 ND2 ASN A 114 -5.137 20.456 3.334 1.00 0.00 N ATOM 0 H ASN A 114 -5.273 25.123 3.984 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.170 22.954 2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.546 22.782 4.841 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -6.215 23.296 4.691 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.441 19.492 3.195 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.274 20.786 2.901 1.00 0.00 H new ATOM 1713 N HIS A 115 -5.770 23.206 0.495 1.00 0.00 N ATOM 1714 CA HIS A 115 -6.661 23.117 -0.662 1.00 0.00 C ATOM 1715 C HIS A 115 -7.177 21.702 -0.964 1.00 0.00 C ATOM 1716 O HIS A 115 -8.157 21.574 -1.691 1.00 0.00 O ATOM 1717 CB HIS A 115 -5.927 23.665 -1.897 1.00 0.00 C ATOM 1718 CG HIS A 115 -6.050 25.158 -2.054 1.00 0.00 C ATOM 1719 ND1 HIS A 115 -5.282 26.127 -1.446 1.00 0.00 N ATOM 1720 CD2 HIS A 115 -6.953 25.793 -2.867 1.00 0.00 C ATOM 1721 CE1 HIS A 115 -5.709 27.317 -1.908 1.00 0.00 C ATOM 1722 NE2 HIS A 115 -6.731 27.167 -2.762 1.00 0.00 N ATOM 0 H HIS A 115 -4.795 23.352 0.235 1.00 0.00 H new ATOM 0 HA HIS A 115 -7.543 23.709 -0.417 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.872 23.400 -1.830 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -6.322 23.180 -2.790 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -4.532 25.972 -0.773 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -7.703 25.315 -3.480 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.283 28.269 -1.627 1.00 0.00 H new ATOM 1730 N ASP A 116 -6.555 20.651 -0.418 1.00 0.00 N ATOM 1731 CA ASP A 116 -6.625 19.246 -0.860 1.00 0.00 C ATOM 1732 C ASP A 116 -7.988 18.530 -0.749 1.00 0.00 C ATOM 1733 O ASP A 116 -8.039 17.301 -0.784 1.00 0.00 O ATOM 1734 CB ASP A 116 -5.552 18.438 -0.109 1.00 0.00 C ATOM 1735 CG ASP A 116 -6.001 17.950 1.274 1.00 0.00 C ATOM 1736 OD1 ASP A 116 -6.656 18.733 2.000 1.00 0.00 O ATOM 1737 OD2 ASP A 116 -5.627 16.823 1.655 1.00 0.00 O ATOM 0 H ASP A 116 -5.950 20.762 0.396 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.452 19.291 -1.935 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.269 17.577 -0.714 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.660 19.054 0.005 1.00 0.00 H new ATOM 1742 N THR A 117 -9.096 19.254 -0.572 1.00 0.00 N ATOM 1743 CA THR A 117 -10.418 18.640 -0.561 1.00 0.00 C ATOM 1744 C THR A 117 -10.852 18.319 -1.995 1.00 0.00 C ATOM 1745 O THR A 117 -10.481 19.020 -2.936 1.00 0.00 O ATOM 1746 CB THR A 117 -11.418 19.539 0.187 1.00 0.00 C ATOM 1747 OG1 THR A 117 -12.687 18.933 0.255 1.00 0.00 O ATOM 1748 CG2 THR A 117 -11.583 20.949 -0.391 1.00 0.00 C ATOM 0 H THR A 117 -9.100 20.265 -0.435 1.00 0.00 H new ATOM 0 HA THR A 117 -10.387 17.695 -0.018 1.00 0.00 H new ATOM 0 HB THR A 117 -10.981 19.654 1.179 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.603 17.976 0.063 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.308 21.504 0.205 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.624 21.466 -0.369 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.935 20.881 -1.420 1.00 0.00 H new ATOM 1756 N GLY A 118 -11.685 17.285 -2.158 1.00 0.00 N ATOM 1757 CA GLY A 118 -12.207 16.916 -3.459 1.00 0.00 C ATOM 1758 C GLY A 118 -13.111 15.692 -3.401 1.00 0.00 C ATOM 1759 O GLY A 118 -13.305 15.079 -2.343 1.00 0.00 O ATOM 0 H GLY A 118 -12.008 16.692 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.764 17.756 -3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -11.377 16.718 -4.137 1.00 0.00 H new ATOM 1763 N VAL A 119 -13.662 15.377 -4.572 1.00 0.00 N ATOM 1764 CA VAL A 119 -14.221 14.105 -5.000 1.00 0.00 C ATOM 1765 C VAL A 119 -13.431 13.874 -6.288 1.00 0.00 C ATOM 1766 O VAL A 119 -13.500 14.711 -7.189 1.00 0.00 O ATOM 1767 CB VAL A 119 -15.744 14.201 -5.252 1.00 0.00 C ATOM 1768 CG1 VAL A 119 -16.309 12.843 -5.694 1.00 0.00 C ATOM 1769 CG2 VAL A 119 -16.526 14.676 -4.017 1.00 0.00 C ATOM 0 H VAL A 119 -13.733 16.076 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.136 13.299 -4.271 1.00 0.00 H new ATOM 0 HB VAL A 119 -15.870 14.942 -6.041 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -17.382 12.934 -5.866 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -15.819 12.528 -6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -16.128 12.102 -4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -17.589 14.724 -4.255 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -16.369 13.977 -3.196 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -16.176 15.665 -3.723 1.00 0.00 H new ATOM 1779 N SER A 120 -12.594 12.837 -6.331 1.00 0.00 N ATOM 1780 CA SER A 120 -11.486 12.775 -7.281 1.00 0.00 C ATOM 1781 C SER A 120 -11.236 11.343 -7.760 1.00 0.00 C ATOM 1782 O SER A 120 -11.590 10.405 -7.046 1.00 0.00 O ATOM 1783 CB SER A 120 -10.217 13.351 -6.609 1.00 0.00 C ATOM 1784 OG SER A 120 -10.290 13.429 -5.190 1.00 0.00 O ATOM 0 H SER A 120 -12.664 12.026 -5.716 1.00 0.00 H new ATOM 0 HA SER A 120 -11.742 13.368 -8.159 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.362 12.733 -6.884 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.030 14.348 -7.007 1.00 0.00 H new ATOM 0 HG SER A 120 -10.584 12.566 -4.830 1.00 0.00 H new ATOM 1790 N PRO A 121 -10.587 11.149 -8.925 1.00 0.00 N ATOM 1791 CA PRO A 121 -10.018 9.863 -9.307 1.00 0.00 C ATOM 1792 C PRO A 121 -8.768 9.570 -8.459 1.00 0.00 C ATOM 1793 O PRO A 121 -8.218 10.468 -7.820 1.00 0.00 O ATOM 1794 CB PRO A 121 -9.667 10.015 -10.790 1.00 0.00 C ATOM 1795 CG PRO A 121 -9.290 11.491 -10.902 1.00 0.00 C ATOM 1796 CD PRO A 121 -10.234 12.168 -9.906 1.00 0.00 C ATOM 0 HA PRO A 121 -10.703 9.031 -9.144 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -8.842 9.364 -11.079 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.511 9.764 -11.433 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.244 11.660 -10.645 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.435 11.868 -11.914 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -9.750 13.019 -9.427 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -11.123 12.549 -10.409 1.00 0.00 H new ATOM 1804 N VAL A 122 -8.279 8.327 -8.494 1.00 0.00 N ATOM 1805 CA VAL A 122 -6.957 7.969 -7.996 1.00 0.00 C ATOM 1806 C VAL A 122 -6.408 6.825 -8.856 1.00 0.00 C ATOM 1807 O VAL A 122 -7.170 6.029 -9.409 1.00 0.00 O ATOM 1808 CB VAL A 122 -7.026 7.645 -6.481 1.00 0.00 C ATOM 1809 CG1 VAL A 122 -7.638 6.278 -6.155 1.00 0.00 C ATOM 1810 CG2 VAL A 122 -5.650 7.738 -5.808 1.00 0.00 C ATOM 0 H VAL A 122 -8.799 7.536 -8.874 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.260 8.802 -8.083 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.692 8.410 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.648 6.132 -5.075 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.658 6.236 -6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.044 5.493 -6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.747 7.503 -4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.967 7.029 -6.276 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.257 8.748 -5.921 1.00 0.00 H new ATOM 1820 N PHE A 123 -5.083 6.724 -8.943 1.00 0.00 N ATOM 1821 CA PHE A 123 -4.358 5.601 -9.517 1.00 0.00 C ATOM 1822 C PHE A 123 -3.099 5.407 -8.677 1.00 0.00 C ATOM 1823 O PHE A 123 -2.605 6.382 -8.101 1.00 0.00 O ATOM 1824 CB PHE A 123 -4.004 5.885 -10.987 1.00 0.00 C ATOM 1825 CG PHE A 123 -2.980 6.993 -11.194 1.00 0.00 C ATOM 1826 CD1 PHE A 123 -3.374 8.345 -11.161 1.00 0.00 C ATOM 1827 CD2 PHE A 123 -1.620 6.672 -11.386 1.00 0.00 C ATOM 1828 CE1 PHE A 123 -2.417 9.366 -11.308 1.00 0.00 C ATOM 1829 CE2 PHE A 123 -0.665 7.693 -11.541 1.00 0.00 C ATOM 1830 CZ PHE A 123 -1.063 9.040 -11.499 1.00 0.00 C ATOM 0 H PHE A 123 -4.462 7.457 -8.599 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.966 4.696 -9.506 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.623 4.969 -11.438 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -4.917 6.148 -11.522 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -4.415 8.599 -11.022 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.311 5.638 -11.414 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -2.723 10.401 -11.274 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.374 7.442 -11.692 1.00 0.00 H new ATOM 0 HZ PHE A 123 -0.329 9.824 -11.613 1.00 0.00 H new ATOM 1840 N ALA A 124 -2.574 4.182 -8.611 1.00 0.00 N ATOM 1841 CA ALA A 124 -1.281 3.902 -8.004 1.00 0.00 C ATOM 1842 C ALA A 124 -0.789 2.516 -8.432 1.00 0.00 C ATOM 1843 O ALA A 124 -1.561 1.708 -8.962 1.00 0.00 O ATOM 1844 CB ALA A 124 -1.411 3.972 -6.477 1.00 0.00 C ATOM 0 H ALA A 124 -3.041 3.354 -8.981 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.555 4.644 -8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.444 3.763 -6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.742 4.969 -6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.139 3.234 -6.140 1.00 0.00 H new ATOM 1850 N GLY A 125 0.480 2.215 -8.147 1.00 0.00 N ATOM 1851 CA GLY A 125 1.022 0.869 -8.284 1.00 0.00 C ATOM 1852 C GLY A 125 2.235 0.665 -7.386 1.00 0.00 C ATOM 1853 O GLY A 125 2.803 1.630 -6.881 1.00 0.00 O ATOM 0 H GLY A 125 1.158 2.901 -7.815 1.00 0.00 H new ATOM 0 HA2 GLY A 125 0.254 0.138 -8.032 1.00 0.00 H new ATOM 0 HA3 GLY A 125 1.302 0.692 -9.322 1.00 0.00 H new ATOM 1857 N GLY A 126 2.622 -0.591 -7.178 1.00 0.00 N ATOM 1858 CA GLY A 126 3.667 -1.015 -6.264 1.00 0.00 C ATOM 1859 C GLY A 126 3.639 -2.536 -6.155 1.00 0.00 C ATOM 1860 O GLY A 126 3.588 -3.208 -7.185 1.00 0.00 O ATOM 0 H GLY A 126 2.191 -1.375 -7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.640 -0.680 -6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.516 -0.564 -5.283 1.00 0.00 H new ATOM 1864 N VAL A 127 3.695 -3.089 -4.939 1.00 0.00 N ATOM 1865 CA VAL A 127 3.858 -4.529 -4.718 1.00 0.00 C ATOM 1866 C VAL A 127 2.926 -5.040 -3.612 1.00 0.00 C ATOM 1867 O VAL A 127 2.401 -4.263 -2.807 1.00 0.00 O ATOM 1868 CB VAL A 127 5.340 -4.892 -4.450 1.00 0.00 C ATOM 1869 CG1 VAL A 127 6.223 -4.702 -5.691 1.00 0.00 C ATOM 1870 CG2 VAL A 127 5.951 -4.110 -3.283 1.00 0.00 C ATOM 0 H VAL A 127 3.628 -2.548 -4.077 1.00 0.00 H new ATOM 0 HA VAL A 127 3.565 -5.041 -5.635 1.00 0.00 H new ATOM 0 HB VAL A 127 5.319 -5.949 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.252 -4.970 -5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.861 -5.341 -6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 127 6.184 -3.660 -6.009 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.990 -4.411 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.907 -3.042 -3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.391 -4.320 -2.372 1.00 0.00 H new ATOM 1880 N GLU A 128 2.728 -6.360 -3.588 1.00 0.00 N ATOM 1881 CA GLU A 128 1.830 -7.077 -2.695 1.00 0.00 C ATOM 1882 C GLU A 128 2.506 -8.371 -2.241 1.00 0.00 C ATOM 1883 O GLU A 128 3.255 -8.988 -3.000 1.00 0.00 O ATOM 1884 CB GLU A 128 0.510 -7.322 -3.440 1.00 0.00 C ATOM 1885 CG GLU A 128 -0.495 -8.204 -2.676 1.00 0.00 C ATOM 1886 CD GLU A 128 -1.909 -8.151 -3.265 1.00 0.00 C ATOM 1887 OE1 GLU A 128 -2.230 -7.206 -4.023 1.00 0.00 O ATOM 1888 OE2 GLU A 128 -2.777 -8.950 -2.853 1.00 0.00 O ATOM 0 H GLU A 128 3.218 -6.986 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 128 1.606 -6.502 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.043 -6.361 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.730 -7.790 -4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.143 -9.236 -2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.530 -7.886 -1.634 1.00 0.00 H new ATOM 1895 N TYR A 129 2.264 -8.773 -0.990 1.00 0.00 N ATOM 1896 CA TYR A 129 2.947 -9.899 -0.370 1.00 0.00 C ATOM 1897 C TYR A 129 2.079 -10.533 0.716 1.00 0.00 C ATOM 1898 O TYR A 129 1.126 -9.919 1.200 1.00 0.00 O ATOM 1899 CB TYR A 129 4.267 -9.376 0.224 1.00 0.00 C ATOM 1900 CG TYR A 129 5.309 -10.420 0.576 1.00 0.00 C ATOM 1901 CD1 TYR A 129 5.694 -11.373 -0.387 1.00 0.00 C ATOM 1902 CD2 TYR A 129 5.986 -10.360 1.811 1.00 0.00 C ATOM 1903 CE1 TYR A 129 6.790 -12.215 -0.147 1.00 0.00 C ATOM 1904 CE2 TYR A 129 7.088 -11.203 2.055 1.00 0.00 C ATOM 1905 CZ TYR A 129 7.518 -12.107 1.057 1.00 0.00 C ATOM 1906 OH TYR A 129 8.667 -12.822 1.219 1.00 0.00 O ATOM 0 H TYR A 129 1.584 -8.320 -0.380 1.00 0.00 H new ATOM 0 HA TYR A 129 3.146 -10.672 -1.112 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.709 -8.679 -0.488 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.035 -8.808 1.125 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.144 -11.456 -1.313 1.00 0.00 H new ATOM 0 HD2 TYR A 129 5.659 -9.666 2.572 1.00 0.00 H new ATOM 0 HE1 TYR A 129 7.078 -12.948 -0.886 1.00 0.00 H new ATOM 0 HE2 TYR A 129 7.603 -11.159 3.003 1.00 0.00 H new ATOM 0 HH TYR A 129 9.360 -12.467 0.624 1.00 0.00 H new ATOM 1916 N ALA A 130 2.449 -11.746 1.133 1.00 0.00 N ATOM 1917 CA ALA A 130 2.041 -12.365 2.382 1.00 0.00 C ATOM 1918 C ALA A 130 3.289 -13.011 2.985 1.00 0.00 C ATOM 1919 O ALA A 130 4.091 -13.578 2.246 1.00 0.00 O ATOM 1920 CB ALA A 130 0.946 -13.404 2.118 1.00 0.00 C ATOM 0 H ALA A 130 3.066 -12.343 0.582 1.00 0.00 H new ATOM 0 HA ALA A 130 1.626 -11.633 3.075 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.646 -13.863 3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.085 -12.917 1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.328 -14.172 1.445 1.00 0.00 H new ATOM 1926 N ILE A 131 3.425 -12.967 4.314 1.00 0.00 N ATOM 1927 CA ILE A 131 4.521 -13.610 5.054 1.00 0.00 C ATOM 1928 C ILE A 131 3.996 -14.767 5.929 1.00 0.00 C ATOM 1929 O ILE A 131 4.748 -15.485 6.585 1.00 0.00 O ATOM 1930 CB ILE A 131 5.331 -12.522 5.804 1.00 0.00 C ATOM 1931 CG1 ILE A 131 6.664 -13.006 6.417 1.00 0.00 C ATOM 1932 CG2 ILE A 131 4.499 -11.839 6.906 1.00 0.00 C ATOM 1933 CD1 ILE A 131 7.621 -13.647 5.404 1.00 0.00 C ATOM 0 H ILE A 131 2.766 -12.476 4.918 1.00 0.00 H new ATOM 0 HA ILE A 131 5.221 -14.094 4.373 1.00 0.00 H new ATOM 0 HB ILE A 131 5.581 -11.808 5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.164 -12.160 6.888 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.449 -13.728 7.205 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.106 -11.084 7.405 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.624 -11.365 6.460 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.177 -12.584 7.633 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.533 -13.960 5.913 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.142 -14.515 4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.869 -12.922 4.628 1.00 0.00 H new ATOM 1945 N THR A 132 2.680 -14.974 5.942 1.00 0.00 N ATOM 1946 CA THR A 132 1.946 -16.110 6.483 1.00 0.00 C ATOM 1947 C THR A 132 0.581 -15.995 5.789 1.00 0.00 C ATOM 1948 O THR A 132 0.099 -14.870 5.654 1.00 0.00 O ATOM 1949 CB THR A 132 1.882 -15.974 8.016 1.00 0.00 C ATOM 1950 OG1 THR A 132 3.175 -16.194 8.541 1.00 0.00 O ATOM 1951 CG2 THR A 132 0.932 -16.955 8.709 1.00 0.00 C ATOM 0 H THR A 132 2.046 -14.286 5.536 1.00 0.00 H new ATOM 0 HA THR A 132 2.389 -17.090 6.304 1.00 0.00 H new ATOM 0 HB THR A 132 1.501 -14.971 8.210 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.811 -16.315 7.805 1.00 0.00 H new ATOM 0 HG21 THR A 132 0.954 -16.784 9.785 1.00 0.00 H new ATOM 0 HG22 THR A 132 -0.082 -16.803 8.338 1.00 0.00 H new ATOM 0 HG23 THR A 132 1.247 -17.977 8.498 1.00 0.00 H new ATOM 1959 N PRO A 133 -0.037 -17.084 5.294 1.00 0.00 N ATOM 1960 CA PRO A 133 -1.112 -16.981 4.306 1.00 0.00 C ATOM 1961 C PRO A 133 -2.361 -16.261 4.821 1.00 0.00 C ATOM 1962 O PRO A 133 -3.100 -15.695 4.019 1.00 0.00 O ATOM 1963 CB PRO A 133 -1.420 -18.418 3.867 1.00 0.00 C ATOM 1964 CG PRO A 133 -0.879 -19.276 5.010 1.00 0.00 C ATOM 1965 CD PRO A 133 0.330 -18.476 5.493 1.00 0.00 C ATOM 0 HA PRO A 133 -0.787 -16.362 3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -2.490 -18.571 3.724 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.934 -18.660 2.922 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -1.618 -19.409 5.800 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.595 -20.271 4.669 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.546 -18.681 6.541 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.225 -18.733 4.927 1.00 0.00 H new ATOM 1973 N GLU A 134 -2.575 -16.242 6.141 1.00 0.00 N ATOM 1974 CA GLU A 134 -3.725 -15.598 6.765 1.00 0.00 C ATOM 1975 C GLU A 134 -3.555 -14.080 6.943 1.00 0.00 C ATOM 1976 O GLU A 134 -4.498 -13.410 7.372 1.00 0.00 O ATOM 1977 CB GLU A 134 -4.072 -16.331 8.073 1.00 0.00 C ATOM 1978 CG GLU A 134 -5.190 -17.364 7.855 1.00 0.00 C ATOM 1979 CD GLU A 134 -4.882 -18.420 6.783 1.00 0.00 C ATOM 1980 OE1 GLU A 134 -5.057 -18.117 5.579 1.00 0.00 O ATOM 1981 OE2 GLU A 134 -4.597 -19.578 7.167 1.00 0.00 O ATOM 0 H GLU A 134 -1.943 -16.681 6.811 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.574 -15.685 6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.183 -16.830 8.460 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.384 -15.607 8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.388 -17.871 8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.104 -16.838 7.577 1.00 0.00 H new ATOM 1988 N ILE A 135 -2.401 -13.514 6.567 1.00 0.00 N ATOM 1989 CA ILE A 135 -2.170 -12.073 6.548 1.00 0.00 C ATOM 1990 C ILE A 135 -1.648 -11.650 5.173 1.00 0.00 C ATOM 1991 O ILE A 135 -1.195 -12.482 4.389 1.00 0.00 O ATOM 1992 CB ILE A 135 -1.247 -11.632 7.711 1.00 0.00 C ATOM 1993 CG1 ILE A 135 0.099 -12.391 7.711 1.00 0.00 C ATOM 1994 CG2 ILE A 135 -1.988 -11.792 9.052 1.00 0.00 C ATOM 1995 CD1 ILE A 135 1.132 -11.818 8.687 1.00 0.00 C ATOM 0 H ILE A 135 -1.592 -14.057 6.264 1.00 0.00 H new ATOM 0 HA ILE A 135 -3.115 -11.556 6.711 1.00 0.00 H new ATOM 0 HB ILE A 135 -1.001 -10.580 7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -0.084 -13.436 7.962 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.515 -12.373 6.704 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -1.335 -11.481 9.868 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -2.885 -11.173 9.048 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -2.269 -12.836 9.190 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.050 -12.403 8.630 1.00 0.00 H new ATOM 0 HD12 ILE A 135 1.345 -10.782 8.424 1.00 0.00 H new ATOM 0 HD13 ILE A 135 0.737 -11.861 9.702 1.00 0.00 H new ATOM 2007 N ALA A 136 -1.709 -10.350 4.876 1.00 0.00 N ATOM 2008 CA ALA A 136 -1.279 -9.788 3.607 1.00 0.00 C ATOM 2009 C ALA A 136 -0.572 -8.462 3.862 1.00 0.00 C ATOM 2010 O ALA A 136 -0.583 -7.924 4.974 1.00 0.00 O ATOM 2011 CB ALA A 136 -2.493 -9.617 2.684 1.00 0.00 C ATOM 0 H ALA A 136 -2.066 -9.651 5.527 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.576 -10.458 3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.170 -9.195 1.732 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.959 -10.587 2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -3.214 -8.947 3.152 1.00 0.00 H new ATOM 2017 N THR A 137 0.075 -7.927 2.833 1.00 0.00 N ATOM 2018 CA THR A 137 0.765 -6.651 2.852 1.00 0.00 C ATOM 2019 C THR A 137 0.684 -6.075 1.441 1.00 0.00 C ATOM 2020 O THR A 137 0.826 -6.812 0.464 1.00 0.00 O ATOM 2021 CB THR A 137 2.207 -6.882 3.335 1.00 0.00 C ATOM 2022 OG1 THR A 137 2.161 -7.418 4.645 1.00 0.00 O ATOM 2023 CG2 THR A 137 3.065 -5.613 3.368 1.00 0.00 C ATOM 0 H THR A 137 0.133 -8.393 1.927 1.00 0.00 H new ATOM 0 HA THR A 137 0.315 -5.933 3.538 1.00 0.00 H new ATOM 0 HB THR A 137 2.671 -7.561 2.619 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.073 -7.573 4.967 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.067 -5.860 3.719 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.126 -5.189 2.366 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.613 -4.886 4.043 1.00 0.00 H new ATOM 2031 N ARG A 138 0.439 -4.768 1.335 1.00 0.00 N ATOM 2032 CA ARG A 138 0.365 -4.033 0.077 1.00 0.00 C ATOM 2033 C ARG A 138 1.091 -2.713 0.272 1.00 0.00 C ATOM 2034 O ARG A 138 1.035 -2.133 1.359 1.00 0.00 O ATOM 2035 CB ARG A 138 -1.104 -3.781 -0.321 1.00 0.00 C ATOM 2036 CG ARG A 138 -1.726 -4.986 -1.040 1.00 0.00 C ATOM 2037 CD ARG A 138 -3.193 -4.740 -1.418 1.00 0.00 C ATOM 2038 NE ARG A 138 -3.746 -5.918 -2.106 1.00 0.00 N ATOM 2039 CZ ARG A 138 -4.908 -6.528 -1.846 1.00 0.00 C ATOM 2040 NH1 ARG A 138 -5.890 -5.907 -1.199 1.00 0.00 N ATOM 2041 NH2 ARG A 138 -5.082 -7.785 -2.245 1.00 0.00 N ATOM 0 H ARG A 138 0.282 -4.175 2.150 1.00 0.00 H new ATOM 0 HA ARG A 138 0.828 -4.610 -0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.686 -3.553 0.572 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.158 -2.906 -0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.152 -5.206 -1.940 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.660 -5.864 -0.398 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -3.776 -4.526 -0.522 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.268 -3.865 -2.063 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.184 -6.311 -2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.767 -4.943 -0.889 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.766 -6.394 -1.013 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.335 -8.270 -2.742 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.962 -8.263 -2.054 1.00 0.00 H new ATOM 2055 N LEU A 139 1.745 -2.228 -0.782 1.00 0.00 N ATOM 2056 CA LEU A 139 2.248 -0.870 -0.838 1.00 0.00 C ATOM 2057 C LEU A 139 2.175 -0.373 -2.271 1.00 0.00 C ATOM 2058 O LEU A 139 2.473 -1.123 -3.202 1.00 0.00 O ATOM 2059 CB LEU A 139 3.672 -0.736 -0.262 1.00 0.00 C ATOM 2060 CG LEU A 139 4.761 -1.694 -0.792 1.00 0.00 C ATOM 2061 CD1 LEU A 139 6.140 -1.047 -0.599 1.00 0.00 C ATOM 2062 CD2 LEU A 139 4.751 -3.049 -0.060 1.00 0.00 C ATOM 0 H LEU A 139 1.938 -2.774 -1.622 1.00 0.00 H new ATOM 0 HA LEU A 139 1.618 -0.246 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.010 0.285 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.609 -0.867 0.818 1.00 0.00 H new ATOM 0 HG LEU A 139 4.553 -1.875 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.913 -1.719 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.181 -0.107 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.307 -0.855 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.534 -3.688 -0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.930 -2.889 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.782 -3.529 -0.197 1.00 0.00 H new ATOM 2074 N GLU A 140 1.793 0.891 -2.434 1.00 0.00 N ATOM 2075 CA GLU A 140 1.606 1.544 -3.716 1.00 0.00 C ATOM 2076 C GLU A 140 2.210 2.950 -3.703 1.00 0.00 C ATOM 2077 O GLU A 140 2.412 3.539 -2.641 1.00 0.00 O ATOM 2078 CB GLU A 140 0.113 1.557 -4.097 1.00 0.00 C ATOM 2079 CG GLU A 140 -0.785 2.523 -3.295 1.00 0.00 C ATOM 2080 CD GLU A 140 -1.459 1.904 -2.068 1.00 0.00 C ATOM 2081 OE1 GLU A 140 -0.735 1.512 -1.126 1.00 0.00 O ATOM 2082 OE2 GLU A 140 -2.714 1.891 -2.078 1.00 0.00 O ATOM 0 H GLU A 140 1.599 1.507 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 140 2.135 0.977 -4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.031 1.810 -5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -0.280 0.547 -3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -0.183 3.372 -2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.557 2.914 -3.958 1.00 0.00 H new ATOM 2089 N TYR A 141 2.453 3.492 -4.899 1.00 0.00 N ATOM 2090 CA TYR A 141 3.054 4.786 -5.173 1.00 0.00 C ATOM 2091 C TYR A 141 2.266 5.475 -6.292 1.00 0.00 C ATOM 2092 O TYR A 141 1.711 4.805 -7.171 1.00 0.00 O ATOM 2093 CB TYR A 141 4.511 4.600 -5.633 1.00 0.00 C ATOM 2094 CG TYR A 141 5.441 3.888 -4.665 1.00 0.00 C ATOM 2095 CD1 TYR A 141 5.433 2.481 -4.577 1.00 0.00 C ATOM 2096 CD2 TYR A 141 6.353 4.629 -3.889 1.00 0.00 C ATOM 2097 CE1 TYR A 141 6.302 1.814 -3.696 1.00 0.00 C ATOM 2098 CE2 TYR A 141 7.240 3.969 -3.020 1.00 0.00 C ATOM 2099 CZ TYR A 141 7.212 2.560 -2.911 1.00 0.00 C ATOM 2100 OH TYR A 141 8.074 1.934 -2.061 1.00 0.00 O ATOM 0 H TYR A 141 2.215 2.997 -5.759 1.00 0.00 H new ATOM 0 HA TYR A 141 3.034 5.392 -4.267 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.505 4.045 -6.571 1.00 0.00 H new ATOM 0 HB3 TYR A 141 4.929 5.583 -5.848 1.00 0.00 H new ATOM 0 HD1 TYR A 141 4.753 1.910 -5.192 1.00 0.00 H new ATOM 0 HD2 TYR A 141 6.371 5.706 -3.961 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.275 0.737 -3.619 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.945 4.540 -2.434 1.00 0.00 H new ATOM 0 HH TYR A 141 8.626 2.602 -1.604 1.00 0.00 H new ATOM 2110 N GLN A 142 2.285 6.810 -6.285 1.00 0.00 N ATOM 2111 CA GLN A 142 1.755 7.708 -7.301 1.00 0.00 C ATOM 2112 C GLN A 142 2.729 8.888 -7.422 1.00 0.00 C ATOM 2113 O GLN A 142 3.317 9.300 -6.422 1.00 0.00 O ATOM 2114 CB GLN A 142 0.363 8.188 -6.854 1.00 0.00 C ATOM 2115 CG GLN A 142 -0.361 9.057 -7.896 1.00 0.00 C ATOM 2116 CD GLN A 142 -1.615 9.697 -7.311 1.00 0.00 C ATOM 2117 OE1 GLN A 142 -1.655 10.892 -7.051 1.00 0.00 O ATOM 2118 NE2 GLN A 142 -2.656 8.914 -7.075 1.00 0.00 N ATOM 0 H GLN A 142 2.703 7.324 -5.510 1.00 0.00 H new ATOM 0 HA GLN A 142 1.655 7.215 -8.268 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.255 7.319 -6.628 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.465 8.756 -5.929 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.313 9.835 -8.255 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.630 8.446 -8.758 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -2.607 7.920 -7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -3.507 9.305 -6.671 1.00 0.00 H new ATOM 2127 N PHE A 143 2.852 9.463 -8.623 1.00 0.00 N ATOM 2128 CA PHE A 143 3.597 10.687 -8.905 1.00 0.00 C ATOM 2129 C PHE A 143 2.759 11.527 -9.874 1.00 0.00 C ATOM 2130 O PHE A 143 1.866 10.977 -10.529 1.00 0.00 O ATOM 2131 CB PHE A 143 4.974 10.344 -9.495 1.00 0.00 C ATOM 2132 CG PHE A 143 5.862 9.531 -8.568 1.00 0.00 C ATOM 2133 CD1 PHE A 143 5.818 8.122 -8.591 1.00 0.00 C ATOM 2134 CD2 PHE A 143 6.722 10.182 -7.664 1.00 0.00 C ATOM 2135 CE1 PHE A 143 6.616 7.373 -7.708 1.00 0.00 C ATOM 2136 CE2 PHE A 143 7.524 9.434 -6.785 1.00 0.00 C ATOM 2137 CZ PHE A 143 7.469 8.029 -6.803 1.00 0.00 C ATOM 0 H PHE A 143 2.416 9.069 -9.457 1.00 0.00 H new ATOM 0 HA PHE A 143 3.776 11.256 -7.992 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.832 9.790 -10.423 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.488 11.270 -9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.169 7.616 -9.290 1.00 0.00 H new ATOM 0 HD2 PHE A 143 6.766 11.261 -7.646 1.00 0.00 H new ATOM 0 HE1 PHE A 143 6.574 6.294 -7.725 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.183 9.939 -6.095 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.081 7.455 -6.123 1.00 0.00 H new ATOM 2147 N THR A 144 3.015 12.839 -9.965 1.00 0.00 N ATOM 2148 CA THR A 144 2.248 13.693 -10.879 1.00 0.00 C ATOM 2149 C THR A 144 2.777 13.567 -12.319 1.00 0.00 C ATOM 2150 O THR A 144 3.786 12.908 -12.574 1.00 0.00 O ATOM 2151 CB THR A 144 2.185 15.163 -10.404 1.00 0.00 C ATOM 2152 OG1 THR A 144 3.294 15.921 -10.839 1.00 0.00 O ATOM 2153 CG2 THR A 144 1.989 15.333 -8.894 1.00 0.00 C ATOM 0 H THR A 144 3.733 13.324 -9.428 1.00 0.00 H new ATOM 0 HA THR A 144 1.218 13.335 -10.872 1.00 0.00 H new ATOM 0 HB THR A 144 1.286 15.553 -10.881 1.00 0.00 H new ATOM 0 HG1 THR A 144 4.120 15.515 -10.502 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.956 16.395 -8.649 1.00 0.00 H new ATOM 0 HG22 THR A 144 1.053 14.862 -8.593 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.818 14.864 -8.364 1.00 0.00 H new ATOM 2161 N ASN A 145 2.135 14.263 -13.269 1.00 0.00 N ATOM 2162 CA ASN A 145 2.660 14.453 -14.623 1.00 0.00 C ATOM 2163 C ASN A 145 3.843 15.443 -14.684 1.00 0.00 C ATOM 2164 O ASN A 145 4.278 15.783 -15.785 1.00 0.00 O ATOM 2165 CB ASN A 145 1.527 14.897 -15.566 1.00 0.00 C ATOM 2166 CG ASN A 145 1.118 16.355 -15.371 1.00 0.00 C ATOM 2167 OD1 ASN A 145 0.138 16.645 -14.700 1.00 0.00 O ATOM 2168 ND2 ASN A 145 1.870 17.292 -15.933 1.00 0.00 N ATOM 0 H ASN A 145 1.232 14.711 -13.115 1.00 0.00 H new ATOM 0 HA ASN A 145 3.055 13.491 -14.951 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.844 14.750 -16.598 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.658 14.258 -15.406 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.635 18.277 -15.809 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.683 17.028 -16.489 1.00 0.00 H new ATOM 2175 N ASN A 146 4.318 15.944 -13.536 1.00 0.00 N ATOM 2176 CA ASN A 146 5.383 16.925 -13.360 1.00 0.00 C ATOM 2177 C ASN A 146 5.210 18.157 -14.260 1.00 0.00 C ATOM 2178 O ASN A 146 6.017 18.414 -15.160 1.00 0.00 O ATOM 2179 CB ASN A 146 6.762 16.252 -13.477 1.00 0.00 C ATOM 2180 CG ASN A 146 7.845 17.124 -12.853 1.00 0.00 C ATOM 2181 OD1 ASN A 146 8.331 16.815 -11.776 1.00 0.00 O ATOM 2182 ND2 ASN A 146 8.197 18.236 -13.482 1.00 0.00 N ATOM 0 H ASN A 146 3.933 15.647 -12.639 1.00 0.00 H new ATOM 0 HA ASN A 146 5.314 17.323 -12.348 1.00 0.00 H new ATOM 0 HB2 ASN A 146 6.741 15.281 -12.982 1.00 0.00 H new ATOM 0 HB3 ASN A 146 6.995 16.070 -14.526 1.00 0.00 H new ATOM 0 HD21 ASN A 146 8.890 18.859 -13.067 1.00 0.00 H new ATOM 0 HD22 ASN A 146 7.775 18.469 -14.381 1.00 0.00 H new ATOM 2189 N ILE A 147 4.179 18.963 -13.978 1.00 0.00 N ATOM 2190 CA ILE A 147 3.970 20.283 -14.575 1.00 0.00 C ATOM 2191 C ILE A 147 5.028 21.271 -14.038 1.00 0.00 C ATOM 2192 O ILE A 147 4.749 22.145 -13.219 1.00 0.00 O ATOM 2193 CB ILE A 147 2.487 20.715 -14.416 1.00 0.00 C ATOM 2194 CG1 ILE A 147 2.233 22.062 -15.131 1.00 0.00 C ATOM 2195 CG2 ILE A 147 1.973 20.713 -12.959 1.00 0.00 C ATOM 2196 CD1 ILE A 147 0.750 22.350 -15.390 1.00 0.00 C ATOM 0 H ILE A 147 3.450 18.707 -13.312 1.00 0.00 H new ATOM 0 HA ILE A 147 4.130 20.263 -15.653 1.00 0.00 H new ATOM 0 HB ILE A 147 1.892 19.946 -14.908 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.651 22.868 -14.528 1.00 0.00 H new ATOM 0 HG13 ILE A 147 2.766 22.065 -16.082 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.929 21.027 -12.941 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.057 19.708 -12.545 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.570 21.402 -12.362 1.00 0.00 H new ATOM 0 HD11 ILE A 147 0.649 23.311 -15.894 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.331 21.564 -16.019 1.00 0.00 H new ATOM 0 HD13 ILE A 147 0.214 22.380 -14.441 1.00 0.00 H new ATOM 2208 N GLY A 148 6.280 21.086 -14.472 1.00 0.00 N ATOM 2209 CA GLY A 148 7.471 21.784 -13.997 1.00 0.00 C ATOM 2210 C GLY A 148 7.859 21.352 -12.580 1.00 0.00 C ATOM 2211 O GLY A 148 8.952 20.819 -12.380 1.00 0.00 O ATOM 0 H GLY A 148 6.497 20.408 -15.203 1.00 0.00 H new ATOM 0 HA2 GLY A 148 8.301 21.589 -14.676 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.292 22.859 -14.013 1.00 0.00 H new ATOM 2215 N ASP A 149 6.936 21.526 -11.629 1.00 0.00 N ATOM 2216 CA ASP A 149 7.075 21.316 -10.190 1.00 0.00 C ATOM 2217 C ASP A 149 8.173 22.202 -9.592 1.00 0.00 C ATOM 2218 O ASP A 149 7.904 23.374 -9.308 1.00 0.00 O ATOM 2219 CB ASP A 149 7.199 19.820 -9.861 1.00 0.00 C ATOM 2220 CG ASP A 149 7.384 19.581 -8.363 1.00 0.00 C ATOM 2221 OD1 ASP A 149 6.624 20.192 -7.584 1.00 0.00 O ATOM 2222 OD2 ASP A 149 8.273 18.761 -8.031 1.00 0.00 O ATOM 0 H ASP A 149 5.997 21.843 -11.869 1.00 0.00 H new ATOM 0 HA ASP A 149 6.161 21.643 -9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 149 6.307 19.297 -10.205 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.045 19.398 -10.404 1.00 0.00 H new ATOM 2227 N ALA A 150 9.400 21.691 -9.431 1.00 0.00 N ATOM 2228 CA ALA A 150 10.506 22.396 -8.794 1.00 0.00 C ATOM 2229 C ALA A 150 11.101 23.446 -9.744 1.00 0.00 C ATOM 2230 O ALA A 150 12.196 23.284 -10.284 1.00 0.00 O ATOM 2231 CB ALA A 150 11.543 21.386 -8.289 1.00 0.00 C ATOM 0 H ALA A 150 9.651 20.755 -9.749 1.00 0.00 H new ATOM 0 HA ALA A 150 10.141 22.945 -7.926 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.367 21.918 -7.814 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.077 20.717 -7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.923 20.804 -9.129 1.00 0.00 H new ATOM 2237 N HIS A 151 10.368 24.543 -9.947 1.00 0.00 N ATOM 2238 CA HIS A 151 10.757 25.685 -10.767 1.00 0.00 C ATOM 2239 C HIS A 151 11.892 26.469 -10.084 1.00 0.00 C ATOM 2240 O HIS A 151 11.678 27.555 -9.540 1.00 0.00 O ATOM 2241 CB HIS A 151 9.532 26.585 -11.019 1.00 0.00 C ATOM 2242 CG HIS A 151 8.429 25.974 -11.852 1.00 0.00 C ATOM 2243 ND1 HIS A 151 7.474 25.078 -11.420 1.00 0.00 N ATOM 2244 CD2 HIS A 151 8.122 26.310 -13.144 1.00 0.00 C ATOM 2245 CE1 HIS A 151 6.602 24.899 -12.427 1.00 0.00 C ATOM 2246 NE2 HIS A 151 6.965 25.614 -13.503 1.00 0.00 N ATOM 0 H HIS A 151 9.447 24.662 -9.524 1.00 0.00 H new ATOM 0 HA HIS A 151 11.127 25.330 -11.729 1.00 0.00 H new ATOM 0 HB2 HIS A 151 9.115 26.877 -10.055 1.00 0.00 H new ATOM 0 HB3 HIS A 151 9.870 27.498 -11.510 1.00 0.00 H new ATOM 0 HD1 HIS A 151 7.436 24.632 -10.503 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.676 26.991 -13.773 1.00 0.00 H new ATOM 0 HE1 HIS A 151 5.728 24.266 -12.377 1.00 0.00 H new ATOM 2254 N THR A 152 13.114 25.929 -10.050 1.00 0.00 N ATOM 2255 CA THR A 152 14.288 26.619 -9.513 1.00 0.00 C ATOM 2256 C THR A 152 15.549 26.055 -10.174 1.00 0.00 C ATOM 2257 O THR A 152 16.170 25.127 -9.656 1.00 0.00 O ATOM 2258 CB THR A 152 14.316 26.524 -7.971 1.00 0.00 C ATOM 2259 OG1 THR A 152 13.140 27.094 -7.429 1.00 0.00 O ATOM 2260 CG2 THR A 152 15.494 27.287 -7.350 1.00 0.00 C ATOM 0 H THR A 152 13.317 24.992 -10.398 1.00 0.00 H new ATOM 0 HA THR A 152 14.241 27.682 -9.748 1.00 0.00 H new ATOM 0 HB THR A 152 14.406 25.463 -7.739 1.00 0.00 H new ATOM 0 HG1 THR A 152 12.699 27.643 -8.110 1.00 0.00 H new ATOM 0 HG21 THR A 152 15.462 27.185 -6.265 1.00 0.00 H new ATOM 0 HG22 THR A 152 16.432 26.877 -7.726 1.00 0.00 H new ATOM 0 HG23 THR A 152 15.426 28.342 -7.617 1.00 0.00 H new ATOM 2268 N ILE A 153 15.935 26.643 -11.317 1.00 0.00 N ATOM 2269 CA ILE A 153 17.115 26.255 -12.102 1.00 0.00 C ATOM 2270 C ILE A 153 16.940 24.782 -12.559 1.00 0.00 C ATOM 2271 O ILE A 153 15.847 24.222 -12.466 1.00 0.00 O ATOM 2272 CB ILE A 153 18.424 26.619 -11.318 1.00 0.00 C ATOM 2273 CG1 ILE A 153 18.418 28.092 -10.815 1.00 0.00 C ATOM 2274 CG2 ILE A 153 19.707 26.417 -12.158 1.00 0.00 C ATOM 2275 CD1 ILE A 153 19.386 28.354 -9.651 1.00 0.00 C ATOM 0 H ILE A 153 15.421 27.421 -11.731 1.00 0.00 H new ATOM 0 HA ILE A 153 17.217 26.822 -13.028 1.00 0.00 H new ATOM 0 HB ILE A 153 18.434 25.932 -10.471 1.00 0.00 H new ATOM 0 HG12 ILE A 153 18.676 28.750 -11.645 1.00 0.00 H new ATOM 0 HG13 ILE A 153 17.408 28.355 -10.501 1.00 0.00 H new ATOM 0 HG21 ILE A 153 20.579 26.685 -11.561 1.00 0.00 H new ATOM 0 HG22 ILE A 153 19.783 25.373 -12.461 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.665 27.050 -13.044 1.00 0.00 H new ATOM 0 HD11 ILE A 153 19.325 29.402 -9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 153 19.117 27.722 -8.804 1.00 0.00 H new ATOM 0 HD13 ILE A 153 20.404 28.124 -9.966 1.00 0.00 H new ATOM 2287 N GLY A 154 17.980 24.141 -13.102 1.00 0.00 N ATOM 2288 CA GLY A 154 17.982 22.737 -13.515 1.00 0.00 C ATOM 2289 C GLY A 154 17.982 21.757 -12.335 1.00 0.00 C ATOM 2290 O GLY A 154 18.684 20.742 -12.380 1.00 0.00 O ATOM 0 H GLY A 154 18.874 24.603 -13.271 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.107 22.547 -14.136 1.00 0.00 H new ATOM 0 HA3 GLY A 154 18.859 22.549 -14.134 1.00 0.00 H new ATOM 2294 N THR A 155 17.221 22.051 -11.277 1.00 0.00 N ATOM 2295 CA THR A 155 17.044 21.152 -10.148 1.00 0.00 C ATOM 2296 C THR A 155 16.211 19.942 -10.585 1.00 0.00 C ATOM 2297 O THR A 155 15.523 19.965 -11.608 1.00 0.00 O ATOM 2298 CB THR A 155 16.443 21.894 -8.943 1.00 0.00 C ATOM 2299 OG1 THR A 155 16.583 21.077 -7.799 1.00 0.00 O ATOM 2300 CG2 THR A 155 14.968 22.261 -9.118 1.00 0.00 C ATOM 0 H THR A 155 16.709 22.928 -11.185 1.00 0.00 H new ATOM 0 HA THR A 155 18.014 20.780 -9.817 1.00 0.00 H new ATOM 0 HB THR A 155 16.986 22.834 -8.842 1.00 0.00 H new ATOM 0 HG1 THR A 155 16.206 21.537 -7.020 1.00 0.00 H new ATOM 0 HG21 THR A 155 14.615 22.782 -8.228 1.00 0.00 H new ATOM 0 HG22 THR A 155 14.855 22.910 -9.987 1.00 0.00 H new ATOM 0 HG23 THR A 155 14.382 21.354 -9.264 1.00 0.00 H new ATOM 2308 N ARG A 156 16.329 18.848 -9.833 1.00 0.00 N ATOM 2309 CA ARG A 156 15.601 17.613 -10.086 1.00 0.00 C ATOM 2310 C ARG A 156 14.350 17.635 -9.199 1.00 0.00 C ATOM 2311 O ARG A 156 14.516 17.605 -7.977 1.00 0.00 O ATOM 2312 CB ARG A 156 16.501 16.402 -9.789 1.00 0.00 C ATOM 2313 CG ARG A 156 17.430 16.022 -10.957 1.00 0.00 C ATOM 2314 CD ARG A 156 18.363 17.141 -11.454 1.00 0.00 C ATOM 2315 NE ARG A 156 19.353 16.606 -12.403 1.00 0.00 N ATOM 2316 CZ ARG A 156 20.175 17.303 -13.204 1.00 0.00 C ATOM 2317 NH1 ARG A 156 20.152 18.635 -13.262 1.00 0.00 N ATOM 2318 NH2 ARG A 156 21.046 16.642 -13.967 1.00 0.00 N ATOM 0 H ARG A 156 16.943 18.798 -9.020 1.00 0.00 H new ATOM 0 HA ARG A 156 15.303 17.530 -11.131 1.00 0.00 H new ATOM 0 HB2 ARG A 156 17.107 16.618 -8.909 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.874 15.546 -9.542 1.00 0.00 H new ATOM 0 HG2 ARG A 156 18.041 15.173 -10.651 1.00 0.00 H new ATOM 0 HG3 ARG A 156 16.816 15.687 -11.793 1.00 0.00 H new ATOM 0 HD2 ARG A 156 17.777 17.924 -11.935 1.00 0.00 H new ATOM 0 HD3 ARG A 156 18.874 17.599 -10.607 1.00 0.00 H new ATOM 0 HE ARG A 156 19.423 15.590 -12.458 1.00 0.00 H new ATOM 0 HH11 ARG A 156 19.494 19.159 -12.685 1.00 0.00 H new ATOM 0 HH12 ARG A 156 20.792 19.130 -13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 156 21.080 15.623 -13.936 1.00 0.00 H new ATOM 0 HH22 ARG A 156 21.678 17.155 -14.581 1.00 0.00 H new ATOM 2332 N PRO A 157 13.129 17.736 -9.760 1.00 0.00 N ATOM 2333 CA PRO A 157 11.893 17.653 -8.987 1.00 0.00 C ATOM 2334 C PRO A 157 11.640 16.222 -8.490 1.00 0.00 C ATOM 2335 O PRO A 157 12.251 15.271 -8.979 1.00 0.00 O ATOM 2336 CB PRO A 157 10.792 18.093 -9.958 1.00 0.00 C ATOM 2337 CG PRO A 157 11.330 17.689 -11.325 1.00 0.00 C ATOM 2338 CD PRO A 157 12.833 17.896 -11.178 1.00 0.00 C ATOM 0 HA PRO A 157 11.932 18.278 -8.095 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.845 17.600 -9.739 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.613 19.167 -9.900 1.00 0.00 H new ATOM 0 HG2 PRO A 157 11.087 16.654 -11.564 1.00 0.00 H new ATOM 0 HG3 PRO A 157 10.914 18.306 -12.121 1.00 0.00 H new ATOM 0 HD2 PRO A 157 13.386 17.171 -11.775 1.00 0.00 H new ATOM 0 HD3 PRO A 157 13.126 18.886 -11.527 1.00 0.00 H new ATOM 2346 N ASP A 158 10.690 16.073 -7.562 1.00 0.00 N ATOM 2347 CA ASP A 158 9.978 14.865 -7.229 1.00 0.00 C ATOM 2348 C ASP A 158 8.727 15.364 -6.507 1.00 0.00 C ATOM 2349 O ASP A 158 8.753 16.358 -5.782 1.00 0.00 O ATOM 2350 CB ASP A 158 10.777 13.884 -6.360 1.00 0.00 C ATOM 2351 CG ASP A 158 9.942 12.638 -6.040 1.00 0.00 C ATOM 2352 OD1 ASP A 158 9.046 12.316 -6.856 1.00 0.00 O ATOM 2353 OD2 ASP A 158 10.193 12.029 -4.978 1.00 0.00 O ATOM 0 H ASP A 158 10.386 16.860 -6.989 1.00 0.00 H new ATOM 0 HA ASP A 158 9.761 14.282 -8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 158 11.690 13.592 -6.878 1.00 0.00 H new ATOM 0 HB3 ASP A 158 11.078 14.373 -5.434 1.00 0.00 H new ATOM 2358 N ASN A 159 7.618 14.710 -6.803 1.00 0.00 N ATOM 2359 CA ASN A 159 6.253 15.093 -6.472 1.00 0.00 C ATOM 2360 C ASN A 159 5.372 13.845 -6.546 1.00 0.00 C ATOM 2361 O ASN A 159 4.923 13.442 -7.622 1.00 0.00 O ATOM 2362 CB ASN A 159 5.756 16.225 -7.396 1.00 0.00 C ATOM 2363 CG ASN A 159 6.137 16.040 -8.865 1.00 0.00 C ATOM 2364 OD1 ASN A 159 5.410 15.432 -9.647 1.00 0.00 O ATOM 2365 ND2 ASN A 159 7.271 16.592 -9.267 1.00 0.00 N ATOM 0 H ASN A 159 7.648 13.831 -7.320 1.00 0.00 H new ATOM 0 HA ASN A 159 6.207 15.493 -5.459 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.671 16.294 -7.318 1.00 0.00 H new ATOM 0 HB3 ASN A 159 6.161 17.173 -7.043 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.557 16.517 -10.243 1.00 0.00 H new ATOM 0 HD22 ASN A 159 7.859 17.092 -8.600 1.00 0.00 H new ATOM 2372 N GLY A 160 5.134 13.211 -5.394 1.00 0.00 N ATOM 2373 CA GLY A 160 4.384 11.971 -5.330 1.00 0.00 C ATOM 2374 C GLY A 160 3.863 11.657 -3.936 1.00 0.00 C ATOM 2375 O GLY A 160 4.025 12.432 -2.986 1.00 0.00 O ATOM 0 H GLY A 160 5.458 13.548 -4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.543 12.027 -6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 160 5.019 11.152 -5.666 1.00 0.00 H new ATOM 2379 N MET A 161 3.200 10.507 -3.839 1.00 0.00 N ATOM 2380 CA MET A 161 2.579 9.975 -2.639 1.00 0.00 C ATOM 2381 C MET A 161 2.737 8.456 -2.673 1.00 0.00 C ATOM 2382 O MET A 161 2.798 7.863 -3.751 1.00 0.00 O ATOM 2383 CB MET A 161 1.102 10.408 -2.621 1.00 0.00 C ATOM 2384 CG MET A 161 0.309 9.891 -1.412 1.00 0.00 C ATOM 2385 SD MET A 161 -1.364 10.579 -1.261 1.00 0.00 S ATOM 2386 CE MET A 161 -0.980 12.284 -0.775 1.00 0.00 C ATOM 0 H MET A 161 3.078 9.891 -4.643 1.00 0.00 H new ATOM 0 HA MET A 161 3.045 10.352 -1.729 1.00 0.00 H new ATOM 0 HB2 MET A 161 1.054 11.497 -2.634 1.00 0.00 H new ATOM 0 HB3 MET A 161 0.621 10.057 -3.534 1.00 0.00 H new ATOM 0 HG2 MET A 161 0.237 8.805 -1.477 1.00 0.00 H new ATOM 0 HG3 MET A 161 0.866 10.120 -0.503 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.883 12.769 -0.404 1.00 0.00 H new ATOM 0 HE2 MET A 161 -0.223 12.277 0.009 1.00 0.00 H new ATOM 0 HE3 MET A 161 -0.603 12.832 -1.638 1.00 0.00 H new ATOM 2396 N LEU A 162 2.787 7.826 -1.500 1.00 0.00 N ATOM 2397 CA LEU A 162 2.810 6.379 -1.351 1.00 0.00 C ATOM 2398 C LEU A 162 1.931 5.961 -0.180 1.00 0.00 C ATOM 2399 O LEU A 162 1.598 6.773 0.690 1.00 0.00 O ATOM 2400 CB LEU A 162 4.259 5.857 -1.249 1.00 0.00 C ATOM 2401 CG LEU A 162 5.018 6.209 0.047 1.00 0.00 C ATOM 2402 CD1 LEU A 162 4.721 5.250 1.216 1.00 0.00 C ATOM 2403 CD2 LEU A 162 6.531 6.177 -0.207 1.00 0.00 C ATOM 0 H LEU A 162 2.813 8.322 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 162 2.389 5.914 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.241 4.772 -1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 162 4.825 6.248 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 162 4.674 7.204 0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 162 5.289 5.559 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.656 5.276 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.008 4.236 0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 162 7.060 6.427 0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.824 5.180 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 162 6.786 6.902 -0.980 1.00 0.00 H new ATOM 2415 N SER A 163 1.568 4.681 -0.146 1.00 0.00 N ATOM 2416 CA SER A 163 0.999 4.034 1.023 1.00 0.00 C ATOM 2417 C SER A 163 1.588 2.632 1.175 1.00 0.00 C ATOM 2418 O SER A 163 2.124 2.070 0.221 1.00 0.00 O ATOM 2419 CB SER A 163 -0.530 4.066 0.932 1.00 0.00 C ATOM 2420 OG SER A 163 -0.993 5.361 1.294 1.00 0.00 O ATOM 0 H SER A 163 1.665 4.057 -0.947 1.00 0.00 H new ATOM 0 HA SER A 163 1.262 4.571 1.934 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.851 3.822 -0.081 1.00 0.00 H new ATOM 0 HB3 SER A 163 -0.961 3.314 1.593 1.00 0.00 H new ATOM 0 HG SER A 163 -0.254 6.002 1.231 1.00 0.00 H new ATOM 2426 N LEU A 164 1.565 2.122 2.410 1.00 0.00 N ATOM 2427 CA LEU A 164 2.169 0.868 2.847 1.00 0.00 C ATOM 2428 C LEU A 164 1.325 0.332 3.996 1.00 0.00 C ATOM 2429 O LEU A 164 1.210 1.010 5.018 1.00 0.00 O ATOM 2430 CB LEU A 164 3.623 1.141 3.292 1.00 0.00 C ATOM 2431 CG LEU A 164 4.280 0.047 4.165 1.00 0.00 C ATOM 2432 CD1 LEU A 164 4.413 -1.303 3.451 1.00 0.00 C ATOM 2433 CD2 LEU A 164 5.674 0.516 4.601 1.00 0.00 C ATOM 0 H LEU A 164 1.095 2.606 3.175 1.00 0.00 H new ATOM 0 HA LEU A 164 2.198 0.130 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.234 1.283 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.643 2.080 3.845 1.00 0.00 H new ATOM 0 HG LEU A 164 3.624 -0.105 5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.882 -2.024 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.424 -1.662 3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.028 -1.184 2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.140 -0.253 5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.289 0.698 3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.584 1.437 5.177 1.00 0.00 H new ATOM 2445 N GLY A 165 0.738 -0.860 3.854 1.00 0.00 N ATOM 2446 CA GLY A 165 -0.114 -1.426 4.886 1.00 0.00 C ATOM 2447 C GLY A 165 -0.165 -2.944 4.890 1.00 0.00 C ATOM 2448 O GLY A 165 0.320 -3.610 3.976 1.00 0.00 O ATOM 0 H GLY A 165 0.842 -1.449 3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.237 -1.083 5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -1.125 -1.040 4.758 1.00 0.00 H new ATOM 2452 N VAL A 166 -0.794 -3.468 5.943 1.00 0.00 N ATOM 2453 CA VAL A 166 -0.913 -4.887 6.259 1.00 0.00 C ATOM 2454 C VAL A 166 -2.388 -5.240 6.448 1.00 0.00 C ATOM 2455 O VAL A 166 -3.224 -4.354 6.676 1.00 0.00 O ATOM 2456 CB VAL A 166 -0.061 -5.237 7.500 1.00 0.00 C ATOM 2457 CG1 VAL A 166 1.431 -4.959 7.258 1.00 0.00 C ATOM 2458 CG2 VAL A 166 -0.504 -4.486 8.769 1.00 0.00 C ATOM 0 H VAL A 166 -1.259 -2.879 6.634 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.527 -5.486 5.434 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.218 -6.303 7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.999 -5.217 8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.782 -5.560 6.419 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.572 -3.902 7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.133 -4.776 9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.420 -3.412 8.604 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.539 -4.738 8.998 1.00 0.00 H new ATOM 2468 N SER A 167 -2.742 -6.526 6.346 1.00 0.00 N ATOM 2469 CA SER A 167 -4.116 -6.967 6.549 1.00 0.00 C ATOM 2470 C SER A 167 -4.173 -8.404 7.042 1.00 0.00 C ATOM 2471 O SER A 167 -3.212 -9.150 6.879 1.00 0.00 O ATOM 2472 CB SER A 167 -4.885 -6.807 5.232 1.00 0.00 C ATOM 2473 OG SER A 167 -5.085 -5.434 4.968 1.00 0.00 O ATOM 0 H SER A 167 -2.090 -7.278 6.123 1.00 0.00 H new ATOM 0 HA SER A 167 -4.578 -6.351 7.320 1.00 0.00 H new ATOM 0 HB2 SER A 167 -4.329 -7.268 4.416 1.00 0.00 H new ATOM 0 HB3 SER A 167 -5.845 -7.320 5.294 1.00 0.00 H new ATOM 0 HG SER A 167 -4.397 -5.117 4.346 1.00 0.00 H new ATOM 2479 N TYR A 168 -5.323 -8.776 7.606 1.00 0.00 N ATOM 2480 CA TYR A 168 -5.772 -10.145 7.814 1.00 0.00 C ATOM 2481 C TYR A 168 -6.717 -10.498 6.657 1.00 0.00 C ATOM 2482 O TYR A 168 -7.368 -9.603 6.107 1.00 0.00 O ATOM 2483 CB TYR A 168 -6.475 -10.224 9.183 1.00 0.00 C ATOM 2484 CG TYR A 168 -7.369 -11.437 9.363 1.00 0.00 C ATOM 2485 CD1 TYR A 168 -6.808 -12.726 9.434 1.00 0.00 C ATOM 2486 CD2 TYR A 168 -8.769 -11.279 9.380 1.00 0.00 C ATOM 2487 CE1 TYR A 168 -7.639 -13.860 9.437 1.00 0.00 C ATOM 2488 CE2 TYR A 168 -9.605 -12.406 9.418 1.00 0.00 C ATOM 2489 CZ TYR A 168 -9.044 -13.702 9.400 1.00 0.00 C ATOM 2490 OH TYR A 168 -9.861 -14.784 9.284 1.00 0.00 O ATOM 0 H TYR A 168 -5.998 -8.091 7.946 1.00 0.00 H new ATOM 0 HA TYR A 168 -4.947 -10.857 7.823 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.717 -10.228 9.967 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -7.073 -9.324 9.322 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -5.736 -12.844 9.486 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -9.200 -10.289 9.364 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.206 -14.849 9.467 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -10.677 -12.282 9.461 1.00 0.00 H new ATOM 0 HH TYR A 168 -9.441 -15.558 9.713 1.00 0.00 H new ATOM 2500 N ARG A 169 -6.811 -11.788 6.301 1.00 0.00 N ATOM 2501 CA ARG A 169 -7.689 -12.288 5.239 1.00 0.00 C ATOM 2502 C ARG A 169 -8.753 -13.220 5.819 1.00 0.00 C ATOM 2503 O ARG A 169 -8.430 -14.289 6.334 1.00 0.00 O ATOM 2504 CB ARG A 169 -6.872 -12.920 4.097 1.00 0.00 C ATOM 2505 CG ARG A 169 -5.973 -14.101 4.496 1.00 0.00 C ATOM 2506 CD ARG A 169 -6.310 -15.433 3.814 1.00 0.00 C ATOM 2507 NE ARG A 169 -7.598 -15.981 4.267 1.00 0.00 N ATOM 2508 CZ ARG A 169 -7.988 -17.256 4.175 1.00 0.00 C ATOM 2509 NH1 ARG A 169 -7.119 -18.231 3.934 1.00 0.00 N ATOM 2510 NH2 ARG A 169 -9.267 -17.572 4.356 1.00 0.00 N ATOM 0 H ARG A 169 -6.268 -12.524 6.753 1.00 0.00 H new ATOM 0 HA ARG A 169 -8.224 -11.450 4.792 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -7.563 -13.258 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -6.247 -12.146 3.650 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -4.939 -13.844 4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -6.036 -14.237 5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -6.339 -15.289 2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -5.519 -16.154 4.019 1.00 0.00 H new ATOM 0 HE ARG A 169 -8.255 -15.326 4.691 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -6.129 -18.014 3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -7.441 -19.197 3.868 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -9.948 -16.842 4.565 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -9.567 -18.544 4.286 1.00 0.00 H new ATOM 2524 N PHE A 170 -10.023 -12.829 5.715 1.00 0.00 N ATOM 2525 CA PHE A 170 -11.149 -13.499 6.355 1.00 0.00 C ATOM 2526 C PHE A 170 -11.277 -14.979 5.958 1.00 0.00 C ATOM 2527 O PHE A 170 -10.851 -15.396 4.875 1.00 0.00 O ATOM 2528 CB PHE A 170 -12.431 -12.715 6.033 1.00 0.00 C ATOM 2529 CG PHE A 170 -13.680 -13.271 6.691 1.00 0.00 C ATOM 2530 CD1 PHE A 170 -13.807 -13.250 8.094 1.00 0.00 C ATOM 2531 CD2 PHE A 170 -14.690 -13.868 5.909 1.00 0.00 C ATOM 2532 CE1 PHE A 170 -14.930 -13.826 8.709 1.00 0.00 C ATOM 2533 CE2 PHE A 170 -15.816 -14.439 6.527 1.00 0.00 C ATOM 2534 CZ PHE A 170 -15.936 -14.420 7.928 1.00 0.00 C ATOM 0 H PHE A 170 -10.302 -12.015 5.168 1.00 0.00 H new ATOM 0 HA PHE A 170 -10.977 -13.507 7.431 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -12.299 -11.679 6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -12.576 -12.705 4.953 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -13.039 -12.790 8.698 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -14.598 -13.887 4.833 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -15.021 -13.813 9.785 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -16.590 -14.893 5.925 1.00 0.00 H new ATOM 0 HZ PHE A 170 -16.800 -14.861 8.403 1.00 0.00 H new ATOM 2544 N GLY A 171 -11.931 -15.764 6.822 1.00 0.00 N ATOM 2545 CA GLY A 171 -12.491 -17.077 6.513 1.00 0.00 C ATOM 2546 C GLY A 171 -11.825 -18.237 7.254 1.00 0.00 C ATOM 2547 O GLY A 171 -12.404 -19.318 7.308 1.00 0.00 O ATOM 0 H GLY A 171 -12.089 -15.488 7.791 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -13.554 -17.071 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -12.407 -17.251 5.440 1.00 0.00 H new ATOM 2551 N GLN A 172 -10.635 -18.032 7.829 1.00 0.00 N ATOM 2552 CA GLN A 172 -9.949 -18.985 8.702 1.00 0.00 C ATOM 2553 C GLN A 172 -8.954 -18.213 9.578 1.00 0.00 C ATOM 2554 O GLN A 172 -8.725 -17.026 9.333 1.00 0.00 O ATOM 2555 CB GLN A 172 -9.258 -20.076 7.858 1.00 0.00 C ATOM 2556 CG GLN A 172 -8.005 -19.575 7.124 1.00 0.00 C ATOM 2557 CD GLN A 172 -7.654 -20.435 5.911 1.00 0.00 C ATOM 2558 OE1 GLN A 172 -8.413 -20.492 4.943 1.00 0.00 O ATOM 2559 NE2 GLN A 172 -6.465 -21.016 5.865 1.00 0.00 N ATOM 0 H GLN A 172 -10.107 -17.170 7.694 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.661 -19.493 9.352 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.982 -20.907 8.507 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.968 -20.464 7.127 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.164 -18.546 6.802 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.162 -19.566 7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -5.841 -20.965 6.670 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.173 -21.514 5.024 1.00 0.00 H new ATOM 2568 N GLY A 173 -8.339 -18.874 10.566 1.00 0.00 N ATOM 2569 CA GLY A 173 -7.356 -18.237 11.440 1.00 0.00 C ATOM 2570 C GLY A 173 -7.964 -17.081 12.237 1.00 0.00 C ATOM 2571 O GLY A 173 -7.345 -16.027 12.358 1.00 0.00 O ATOM 0 H GLY A 173 -8.509 -19.857 10.778 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -6.949 -18.978 12.128 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -6.524 -17.867 10.841 1.00 0.00 H new ATOM 2575 N GLU A 174 -9.181 -17.273 12.755 1.00 0.00 N ATOM 2576 CA GLU A 174 -9.965 -16.280 13.474 1.00 0.00 C ATOM 2577 C GLU A 174 -10.562 -16.973 14.701 1.00 0.00 C ATOM 2578 O GLU A 174 -10.833 -18.176 14.654 1.00 0.00 O ATOM 2579 CB GLU A 174 -11.045 -15.745 12.519 1.00 0.00 C ATOM 2580 CG GLU A 174 -11.824 -14.536 13.050 1.00 0.00 C ATOM 2581 CD GLU A 174 -12.820 -14.034 11.997 1.00 0.00 C ATOM 2582 OE1 GLU A 174 -13.932 -14.605 11.942 1.00 0.00 O ATOM 2583 OE2 GLU A 174 -12.461 -13.097 11.247 1.00 0.00 O ATOM 0 H GLU A 174 -9.663 -18.168 12.678 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.369 -15.432 13.811 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -10.573 -15.471 11.575 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.750 -16.548 12.302 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.356 -14.810 13.961 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.131 -13.737 13.314 1.00 0.00 H new ATOM 2590 N ALA A 175 -10.744 -16.229 15.796 1.00 0.00 N ATOM 2591 CA ALA A 175 -11.322 -16.693 17.050 1.00 0.00 C ATOM 2592 C ALA A 175 -11.838 -15.475 17.824 1.00 0.00 C ATOM 2593 O ALA A 175 -11.595 -14.335 17.418 1.00 0.00 O ATOM 2594 CB ALA A 175 -10.254 -17.442 17.864 1.00 0.00 C ATOM 0 H ALA A 175 -10.479 -15.245 15.829 1.00 0.00 H new ATOM 0 HA ALA A 175 -12.148 -17.378 16.860 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -10.688 -17.788 18.802 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.895 -18.298 17.292 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.421 -16.771 18.076 1.00 0.00 H new ATOM 2600 N ALA A 176 -12.513 -15.722 18.949 1.00 0.00 N ATOM 2601 CA ALA A 176 -12.905 -14.763 19.966 1.00 0.00 C ATOM 2602 C ALA A 176 -12.918 -15.523 21.294 1.00 0.00 C ATOM 2603 O ALA A 176 -12.907 -14.843 22.340 1.00 0.00 O ATOM 2604 CB ALA A 176 -14.287 -14.182 19.647 1.00 0.00 C ATOM 2605 OXT ALA A 176 -12.934 -16.776 21.224 1.00 0.00 O ATOM 0 H ALA A 176 -12.818 -16.667 19.183 1.00 0.00 H new ATOM 0 HA ALA A 176 -12.213 -13.922 20.010 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -14.567 -13.465 20.418 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -14.257 -13.681 18.679 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -15.022 -14.987 19.616 1.00 0.00 H new TER 2611 ALA A 176