USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1192 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 120 MET CE :methyl -123:sc= -1.87! (180deg=-0.445) USER MOD Set 1.2: A 125 GLN : amide:sc= -3.36 X(o=-5.2,f=-5) USER MOD Set 2.1: A 121 THR OG1 : rot -130:sc= 0.2 USER MOD Set 2.2: A 123 GLN : amide:sc= -0.923 K(o=-0.72,f=0.7) USER MOD Set 3.1: A 70 THR OG1 : rot -63:sc= 0.779 USER MOD Set 3.2: A 109 THR OG1 : rot -114:sc= 0.118 USER MOD Set 4.1: A 86 HIS : no HD1:sc= -0.539 K(o=-0.56,f=0.0001) USER MOD Set 4.2: A 108 SER OG : rot -150:sc= -0.0259 USER MOD Set 5.1: A 74 LYS NZ :NH3+ 156:sc= -1.19 (180deg=-2.1!) USER MOD Set 5.2: A 111 SER OG : rot -159:sc= -0.478 USER MOD Set 6.1: A 36 ASN : amide:sc= 0.928 K(o=1.4,f=-0.23) USER MOD Set 6.2: A 77 TYR OH : rot -23:sc= 0.482 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -132:sc= -0.114 (180deg=-0.62) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot -169:sc= -3.31! USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 108:sc= -1.67! USER MOD Single : A 35 THR OG1 : rot -58:sc= 0.23 USER MOD Single : A 37 ASN : amide:sc= -0.774 K(o=-0.77,f=0) USER MOD Single : A 40 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.31) USER MOD Single : A 41 HIS : no HD1:sc= -4.86! C(o=-4.9!,f=-3.5!) USER MOD Single : A 43 MET CE :methyl -133:sc= -1.23 (180deg=-4.69!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.04 K(o=-1,f=-4.3!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -91:sc= 1.27 USER MOD Single : A 57 GLN : amide:sc= -3.25! C(o=-3.2!,f=-3.4!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 95:sc= 0.886 USER MOD Single : A 62 MET CE :methyl -114:sc= -7.04! (180deg=-16.7!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.09 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 115:sc= 1.14 USER MOD Single : A 88 ASN : amide:sc= -1.77 X(o=-1.8,f=-1.7) USER MOD Single : A 94 THR OG1 : rot 160:sc= 0.00423 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -114:sc= -2.84 (180deg=-4.24!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0.00791 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 141:sc= -0.0475 (180deg=-0.875) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 77:sc=-0.00813 USER MOD Single : A 141 ASN : amide:sc= -1.64 K(o=-1.6,f=-0.28) USER MOD Single : A 147 SER OG : rot 43:sc= 0.283 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -35.370 -5.267 -0.627 1.00 0.00 N ATOM 2 CA GLY A 2 -34.184 -5.812 0.090 1.00 0.00 C ATOM 3 C GLY A 2 -34.536 -6.972 1.000 1.00 0.00 C ATOM 4 O GLY A 2 -34.349 -8.134 0.638 1.00 0.00 O ATOM 0 HA2 GLY A 2 -33.442 -6.139 -0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -33.724 -5.019 0.680 1.00 0.00 H new ATOM 10 N SER A 3 -35.048 -6.656 2.186 1.00 0.00 N ATOM 11 CA SER A 3 -35.428 -7.681 3.151 1.00 0.00 C ATOM 12 C SER A 3 -36.901 -8.051 3.002 1.00 0.00 C ATOM 13 O SER A 3 -37.745 -7.189 2.762 1.00 0.00 O ATOM 14 CB SER A 3 -35.152 -7.197 4.575 1.00 0.00 C ATOM 15 OG SER A 3 -33.918 -7.703 5.057 1.00 0.00 O ATOM 0 H SER A 3 -35.209 -5.699 2.501 1.00 0.00 H new ATOM 0 HA SER A 3 -34.828 -8.570 2.954 1.00 0.00 H new ATOM 0 HB2 SER A 3 -35.134 -6.107 4.595 1.00 0.00 H new ATOM 0 HB3 SER A 3 -35.961 -7.515 5.233 1.00 0.00 H new ATOM 0 HG SER A 3 -33.765 -7.377 5.968 1.00 0.00 H new ATOM 21 N HIS A 4 -37.200 -9.337 3.146 1.00 0.00 N ATOM 22 CA HIS A 4 -38.571 -9.821 3.027 1.00 0.00 C ATOM 23 C HIS A 4 -38.817 -10.994 3.973 1.00 0.00 C ATOM 24 O HIS A 4 -37.891 -11.492 4.613 1.00 0.00 O ATOM 25 CB HIS A 4 -38.862 -10.240 1.584 1.00 0.00 C ATOM 26 CG HIS A 4 -40.013 -9.506 0.969 1.00 0.00 C ATOM 27 ND1 HIS A 4 -39.857 -8.365 0.208 1.00 0.00 N ATOM 28 CD2 HIS A 4 -41.344 -9.753 1.005 1.00 0.00 C ATOM 29 CE1 HIS A 4 -41.042 -7.944 -0.197 1.00 0.00 C ATOM 30 NE2 HIS A 4 -41.960 -8.768 0.273 1.00 0.00 N ATOM 0 H HIS A 4 -36.512 -10.063 3.345 1.00 0.00 H new ATOM 0 HA HIS A 4 -39.244 -9.009 3.303 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -37.971 -10.074 0.979 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -39.069 -11.310 1.559 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -41.830 -10.572 1.514 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -41.228 -7.074 -0.809 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -42.965 -8.686 0.118 1.00 0.00 H new ATOM 38 N MET A 5 -40.070 -11.427 4.056 1.00 0.00 N ATOM 39 CA MET A 5 -40.438 -12.540 4.924 1.00 0.00 C ATOM 40 C MET A 5 -39.997 -13.869 4.317 1.00 0.00 C ATOM 41 O MET A 5 -39.408 -14.709 4.999 1.00 0.00 O ATOM 42 CB MET A 5 -41.950 -12.547 5.164 1.00 0.00 C ATOM 43 CG MET A 5 -42.335 -12.296 6.614 1.00 0.00 C ATOM 44 SD MET A 5 -42.635 -10.552 6.960 1.00 0.00 S ATOM 45 CE MET A 5 -41.228 -10.168 7.999 1.00 0.00 C ATOM 0 H MET A 5 -40.848 -11.025 3.533 1.00 0.00 H new ATOM 0 HA MET A 5 -39.928 -12.412 5.879 1.00 0.00 H new ATOM 0 HB2 MET A 5 -42.413 -11.786 4.536 1.00 0.00 H new ATOM 0 HB3 MET A 5 -42.355 -13.509 4.850 1.00 0.00 H new ATOM 0 HG2 MET A 5 -43.231 -12.869 6.853 1.00 0.00 H new ATOM 0 HG3 MET A 5 -41.541 -12.660 7.265 1.00 0.00 H new ATOM 0 HE1 MET A 5 -41.271 -9.120 8.297 1.00 0.00 H new ATOM 0 HE2 MET A 5 -41.249 -10.799 8.888 1.00 0.00 H new ATOM 0 HE3 MET A 5 -40.307 -10.351 7.446 1.00 0.00 H new ATOM 55 N ARG A 6 -40.287 -14.054 3.033 1.00 0.00 N ATOM 56 CA ARG A 6 -39.918 -15.280 2.336 1.00 0.00 C ATOM 57 C ARG A 6 -38.578 -15.122 1.626 1.00 0.00 C ATOM 58 O ARG A 6 -37.995 -14.038 1.617 1.00 0.00 O ATOM 59 CB ARG A 6 -41.005 -15.661 1.327 1.00 0.00 C ATOM 60 CG ARG A 6 -41.943 -16.748 1.825 1.00 0.00 C ATOM 61 CD ARG A 6 -43.364 -16.527 1.330 1.00 0.00 C ATOM 62 NE ARG A 6 -43.551 -17.012 -0.034 1.00 0.00 N ATOM 63 CZ ARG A 6 -44.550 -16.630 -0.827 1.00 0.00 C ATOM 64 NH1 ARG A 6 -45.454 -15.759 -0.395 1.00 0.00 N ATOM 65 NH2 ARG A 6 -44.647 -17.120 -2.055 1.00 0.00 N ATOM 0 H ARG A 6 -40.776 -13.371 2.455 1.00 0.00 H new ATOM 0 HA ARG A 6 -39.822 -16.075 3.075 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -41.588 -14.774 1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -40.531 -15.996 0.404 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -41.586 -17.721 1.487 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -41.935 -16.766 2.915 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -44.062 -17.036 1.994 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -43.601 -15.464 1.372 1.00 0.00 H new ATOM 0 HE ARG A 6 -42.877 -17.683 -0.401 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -45.385 -15.379 0.549 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -46.217 -15.470 -1.007 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -43.956 -17.790 -2.393 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -45.413 -16.827 -2.662 1.00 0.00 H new ATOM 79 N VAL A 7 -38.096 -16.208 1.032 1.00 0.00 N ATOM 80 CA VAL A 7 -36.825 -16.189 0.318 1.00 0.00 C ATOM 81 C VAL A 7 -36.973 -15.517 -1.042 1.00 0.00 C ATOM 82 O VAL A 7 -38.087 -15.316 -1.527 1.00 0.00 O ATOM 83 CB VAL A 7 -36.264 -17.611 0.108 1.00 0.00 C ATOM 84 CG1 VAL A 7 -34.759 -17.564 -0.109 1.00 0.00 C ATOM 85 CG2 VAL A 7 -36.611 -18.512 1.286 1.00 0.00 C ATOM 0 H VAL A 7 -38.567 -17.113 1.031 1.00 0.00 H new ATOM 0 HA VAL A 7 -36.130 -15.622 0.937 1.00 0.00 H new ATOM 0 HB VAL A 7 -36.727 -18.031 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -34.381 -18.576 -0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -34.537 -16.963 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -34.279 -17.120 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -36.205 -19.509 1.114 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -36.183 -18.098 2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -37.694 -18.575 1.389 1.00 0.00 H new ATOM 95 N THR A 8 -35.846 -15.175 -1.654 1.00 0.00 N ATOM 96 CA THR A 8 -35.856 -14.529 -2.959 1.00 0.00 C ATOM 97 C THR A 8 -34.608 -14.894 -3.757 1.00 0.00 C ATOM 98 O THR A 8 -33.551 -15.160 -3.187 1.00 0.00 O ATOM 99 CB THR A 8 -35.949 -13.011 -2.802 1.00 0.00 C ATOM 100 OG1 THR A 8 -36.033 -12.378 -4.066 1.00 0.00 O ATOM 101 CG2 THR A 8 -34.770 -12.412 -2.065 1.00 0.00 C ATOM 0 H THR A 8 -34.915 -15.334 -1.268 1.00 0.00 H new ATOM 0 HA THR A 8 -36.731 -14.884 -3.504 1.00 0.00 H new ATOM 0 HB THR A 8 -36.851 -12.837 -2.215 1.00 0.00 H new ATOM 0 HG1 THR A 8 -36.093 -11.408 -3.943 1.00 0.00 H new ATOM 0 HG21 THR A 8 -34.899 -11.332 -1.988 1.00 0.00 H new ATOM 0 HG22 THR A 8 -34.709 -12.842 -1.065 1.00 0.00 H new ATOM 0 HG23 THR A 8 -33.851 -12.630 -2.610 1.00 0.00 H new ATOM 109 N GLN A 9 -34.740 -14.905 -5.080 1.00 0.00 N ATOM 110 CA GLN A 9 -33.623 -15.237 -5.956 1.00 0.00 C ATOM 111 C GLN A 9 -32.696 -14.039 -6.136 1.00 0.00 C ATOM 112 O GLN A 9 -33.116 -12.982 -6.608 1.00 0.00 O ATOM 113 CB GLN A 9 -34.140 -15.707 -7.318 1.00 0.00 C ATOM 114 CG GLN A 9 -34.265 -17.217 -7.431 1.00 0.00 C ATOM 115 CD GLN A 9 -34.396 -17.685 -8.869 1.00 0.00 C ATOM 116 OE1 GLN A 9 -33.432 -17.660 -9.633 1.00 0.00 O ATOM 117 NE2 GLN A 9 -35.596 -18.115 -9.243 1.00 0.00 N ATOM 0 H GLN A 9 -35.609 -14.688 -5.568 1.00 0.00 H new ATOM 0 HA GLN A 9 -33.056 -16.044 -5.491 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -35.114 -15.255 -7.504 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -33.468 -15.347 -8.097 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -33.391 -17.685 -6.978 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -35.134 -17.550 -6.864 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -36.367 -18.118 -8.576 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -35.746 -18.442 -10.197 1.00 0.00 H new ATOM 126 N GLU A 10 -31.434 -14.213 -5.759 1.00 0.00 N ATOM 127 CA GLU A 10 -30.446 -13.147 -5.880 1.00 0.00 C ATOM 128 C GLU A 10 -29.050 -13.725 -6.092 1.00 0.00 C ATOM 129 O GLU A 10 -28.680 -14.723 -5.474 1.00 0.00 O ATOM 130 CB GLU A 10 -30.466 -12.262 -4.631 1.00 0.00 C ATOM 131 CG GLU A 10 -31.045 -10.878 -4.876 1.00 0.00 C ATOM 132 CD GLU A 10 -31.129 -10.048 -3.611 1.00 0.00 C ATOM 133 OE1 GLU A 10 -32.052 -10.286 -2.804 1.00 0.00 O ATOM 134 OE2 GLU A 10 -30.269 -9.160 -3.426 1.00 0.00 O ATOM 0 H GLU A 10 -31.071 -15.082 -5.367 1.00 0.00 H new ATOM 0 HA GLU A 10 -30.702 -12.540 -6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -31.048 -12.758 -3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -29.449 -12.160 -4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -30.430 -10.356 -5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -32.041 -10.976 -5.308 1.00 0.00 H new ATOM 141 N GLU A 11 -28.279 -13.090 -6.968 1.00 0.00 N ATOM 142 CA GLU A 11 -26.923 -13.539 -7.261 1.00 0.00 C ATOM 143 C GLU A 11 -25.908 -12.452 -6.927 1.00 0.00 C ATOM 144 O GLU A 11 -26.263 -11.283 -6.773 1.00 0.00 O ATOM 145 CB GLU A 11 -26.801 -13.932 -8.734 1.00 0.00 C ATOM 146 CG GLU A 11 -27.174 -12.815 -9.695 1.00 0.00 C ATOM 147 CD GLU A 11 -28.651 -12.804 -10.032 1.00 0.00 C ATOM 148 OE1 GLU A 11 -29.096 -13.697 -10.785 1.00 0.00 O ATOM 149 OE2 GLU A 11 -29.366 -11.904 -9.543 1.00 0.00 O ATOM 0 H GLU A 11 -28.570 -12.262 -7.488 1.00 0.00 H new ATOM 0 HA GLU A 11 -26.713 -14.411 -6.641 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -25.776 -14.245 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -27.441 -14.794 -8.926 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -26.898 -11.856 -9.256 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -26.597 -12.923 -10.613 1.00 0.00 H new ATOM 156 N ILE A 12 -24.643 -12.845 -6.814 1.00 0.00 N ATOM 157 CA ILE A 12 -23.577 -11.903 -6.498 1.00 0.00 C ATOM 158 C ILE A 12 -22.519 -11.883 -7.597 1.00 0.00 C ATOM 159 O ILE A 12 -21.323 -11.771 -7.323 1.00 0.00 O ATOM 160 CB ILE A 12 -22.903 -12.245 -5.154 1.00 0.00 C ATOM 161 CG1 ILE A 12 -23.956 -12.485 -4.070 1.00 0.00 C ATOM 162 CG2 ILE A 12 -21.956 -11.128 -4.739 1.00 0.00 C ATOM 163 CD1 ILE A 12 -23.584 -13.586 -3.100 1.00 0.00 C ATOM 0 H ILE A 12 -24.332 -13.809 -6.937 1.00 0.00 H new ATOM 0 HA ILE A 12 -24.037 -10.918 -6.422 1.00 0.00 H new ATOM 0 HB ILE A 12 -22.326 -13.161 -5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -24.112 -11.560 -3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -24.905 -12.735 -4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -21.487 -11.383 -3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -21.187 -11.001 -5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -22.515 -10.199 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -24.375 -13.701 -2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -23.457 -14.522 -3.644 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -22.652 -13.328 -2.597 1.00 0.00 H new ATOM 175 N LYS A 13 -22.968 -11.992 -8.843 1.00 0.00 N ATOM 176 CA LYS A 13 -22.060 -11.988 -9.985 1.00 0.00 C ATOM 177 C LYS A 13 -22.117 -10.649 -10.718 1.00 0.00 C ATOM 178 O LYS A 13 -22.715 -10.542 -11.789 1.00 0.00 O ATOM 179 CB LYS A 13 -22.409 -13.125 -10.946 1.00 0.00 C ATOM 180 CG LYS A 13 -23.858 -13.107 -11.407 1.00 0.00 C ATOM 181 CD LYS A 13 -23.965 -13.168 -12.924 1.00 0.00 C ATOM 182 CE LYS A 13 -25.043 -12.230 -13.444 1.00 0.00 C ATOM 183 NZ LYS A 13 -25.103 -12.224 -14.932 1.00 0.00 N ATOM 0 H LYS A 13 -23.954 -12.084 -9.088 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.046 -12.137 -9.613 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.758 -13.066 -11.818 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -22.203 -14.078 -10.459 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -24.390 -13.952 -10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -24.345 -12.202 -11.044 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.006 -12.904 -13.369 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.189 -14.189 -13.233 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -26.011 -12.531 -13.043 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.849 -11.219 -13.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.850 -11.573 -15.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.188 -11.912 -15.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.313 -13.183 -15.275 1.00 0.00 H new ATOM 197 N LYS A 14 -21.491 -9.633 -10.135 1.00 0.00 N ATOM 198 CA LYS A 14 -21.470 -8.303 -10.733 1.00 0.00 C ATOM 199 C LYS A 14 -20.040 -7.868 -11.040 1.00 0.00 C ATOM 200 O LYS A 14 -19.659 -6.724 -10.791 1.00 0.00 O ATOM 201 CB LYS A 14 -22.135 -7.291 -9.797 1.00 0.00 C ATOM 202 CG LYS A 14 -23.646 -7.218 -9.956 1.00 0.00 C ATOM 203 CD LYS A 14 -24.057 -6.051 -10.842 1.00 0.00 C ATOM 204 CE LYS A 14 -25.191 -6.437 -11.779 1.00 0.00 C ATOM 205 NZ LYS A 14 -26.119 -5.300 -12.025 1.00 0.00 N ATOM 0 H LYS A 14 -20.991 -9.705 -9.249 1.00 0.00 H new ATOM 0 HA LYS A 14 -22.027 -8.342 -11.669 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -21.899 -7.552 -8.766 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -21.710 -6.304 -9.981 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -24.013 -8.150 -10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -24.112 -7.114 -8.976 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -24.367 -5.212 -10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -23.199 -5.716 -11.425 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -24.777 -6.780 -12.727 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -25.746 -7.273 -11.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -26.878 -5.604 -12.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -26.534 -4.989 -11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -25.595 -4.511 -12.456 1.00 0.00 H new ATOM 219 N GLU A 15 -19.250 -8.791 -11.582 1.00 0.00 N ATOM 220 CA GLU A 15 -17.861 -8.504 -11.924 1.00 0.00 C ATOM 221 C GLU A 15 -17.514 -9.058 -13.305 1.00 0.00 C ATOM 222 O GLU A 15 -17.318 -10.262 -13.465 1.00 0.00 O ATOM 223 CB GLU A 15 -16.923 -9.102 -10.873 1.00 0.00 C ATOM 224 CG GLU A 15 -15.684 -8.264 -10.616 1.00 0.00 C ATOM 225 CD GLU A 15 -14.841 -8.803 -9.478 1.00 0.00 C ATOM 226 OE1 GLU A 15 -14.099 -9.782 -9.700 1.00 0.00 O ATOM 227 OE2 GLU A 15 -14.922 -8.244 -8.363 1.00 0.00 O ATOM 0 H GLU A 15 -19.548 -9.743 -11.793 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.733 -7.422 -11.944 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.469 -9.223 -9.938 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.618 -10.097 -11.195 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.081 -8.226 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.983 -7.241 -10.389 1.00 0.00 H new ATOM 234 N PRO A 16 -17.434 -8.185 -14.326 1.00 0.00 N ATOM 235 CA PRO A 16 -17.111 -8.602 -15.695 1.00 0.00 C ATOM 236 C PRO A 16 -15.648 -9.007 -15.846 1.00 0.00 C ATOM 237 O PRO A 16 -15.336 -10.023 -16.468 1.00 0.00 O ATOM 238 CB PRO A 16 -17.409 -7.353 -16.525 1.00 0.00 C ATOM 239 CG PRO A 16 -17.224 -6.218 -15.578 1.00 0.00 C ATOM 240 CD PRO A 16 -17.655 -6.729 -14.230 1.00 0.00 C ATOM 0 HA PRO A 16 -17.682 -9.479 -16.001 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.733 -7.273 -17.377 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -18.423 -7.375 -16.924 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -16.184 -5.892 -15.558 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.822 -5.357 -15.879 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -17.067 -6.286 -13.426 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -18.700 -6.494 -14.027 1.00 0.00 H new ATOM 248 N GLU A 17 -14.754 -8.203 -15.278 1.00 0.00 N ATOM 249 CA GLU A 17 -13.324 -8.479 -15.353 1.00 0.00 C ATOM 250 C GLU A 17 -12.912 -9.522 -14.318 1.00 0.00 C ATOM 251 O GLU A 17 -13.626 -9.757 -13.343 1.00 0.00 O ATOM 252 CB GLU A 17 -12.524 -7.192 -15.143 1.00 0.00 C ATOM 253 CG GLU A 17 -12.562 -6.251 -16.338 1.00 0.00 C ATOM 254 CD GLU A 17 -13.106 -4.880 -15.985 1.00 0.00 C ATOM 255 OE1 GLU A 17 -12.338 -4.058 -15.442 1.00 0.00 O ATOM 256 OE2 GLU A 17 -14.299 -4.628 -16.254 1.00 0.00 O ATOM 0 H GLU A 17 -14.994 -7.357 -14.762 1.00 0.00 H new ATOM 0 HA GLU A 17 -13.109 -8.876 -16.345 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.913 -6.671 -14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -11.487 -7.449 -14.926 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.556 -6.145 -16.744 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.178 -6.691 -17.123 1.00 0.00 H new ATOM 263 N LYS A 18 -11.758 -10.143 -14.539 1.00 0.00 N ATOM 264 CA LYS A 18 -11.251 -11.163 -13.626 1.00 0.00 C ATOM 265 C LYS A 18 -10.235 -10.566 -12.652 1.00 0.00 C ATOM 266 O LYS A 18 -9.296 -9.886 -13.066 1.00 0.00 O ATOM 267 CB LYS A 18 -10.606 -12.304 -14.416 1.00 0.00 C ATOM 268 CG LYS A 18 -10.570 -13.623 -13.663 1.00 0.00 C ATOM 269 CD LYS A 18 -11.855 -14.415 -13.860 1.00 0.00 C ATOM 270 CE LYS A 18 -12.521 -14.744 -12.532 1.00 0.00 C ATOM 271 NZ LYS A 18 -13.663 -13.833 -12.240 1.00 0.00 N ATOM 0 H LYS A 18 -11.156 -9.959 -15.342 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.091 -11.554 -13.052 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.153 -12.443 -15.349 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.588 -12.020 -14.682 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.721 -14.215 -14.005 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -10.419 -13.432 -12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -12.544 -13.843 -14.481 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -11.635 -15.338 -14.396 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -12.875 -15.775 -12.549 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -11.786 -14.673 -11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.583 -13.477 -11.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.647 -13.032 -12.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.558 -14.353 -12.346 1.00 0.00 H new ATOM 285 N PRO A 19 -10.409 -10.809 -11.339 1.00 0.00 N ATOM 286 CA PRO A 19 -9.497 -10.287 -10.314 1.00 0.00 C ATOM 287 C PRO A 19 -8.138 -10.978 -10.341 1.00 0.00 C ATOM 288 O PRO A 19 -7.906 -11.880 -11.147 1.00 0.00 O ATOM 289 CB PRO A 19 -10.224 -10.590 -9.004 1.00 0.00 C ATOM 290 CG PRO A 19 -11.085 -11.765 -9.313 1.00 0.00 C ATOM 291 CD PRO A 19 -11.502 -11.607 -10.750 1.00 0.00 C ATOM 0 HA PRO A 19 -9.281 -9.229 -10.462 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.520 -10.815 -8.203 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.819 -9.738 -8.675 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.540 -12.697 -9.165 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.954 -11.796 -8.656 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.607 -12.572 -11.246 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.462 -11.098 -10.836 1.00 0.00 H new ATOM 299 N ILE A 20 -7.243 -10.550 -9.456 1.00 0.00 N ATOM 300 CA ILE A 20 -5.907 -11.129 -9.379 1.00 0.00 C ATOM 301 C ILE A 20 -5.848 -12.246 -8.341 1.00 0.00 C ATOM 302 O ILE A 20 -6.582 -12.225 -7.353 1.00 0.00 O ATOM 303 CB ILE A 20 -4.851 -10.062 -9.028 1.00 0.00 C ATOM 304 CG1 ILE A 20 -5.042 -8.810 -9.890 1.00 0.00 C ATOM 305 CG2 ILE A 20 -3.450 -10.628 -9.208 1.00 0.00 C ATOM 306 CD1 ILE A 20 -5.202 -7.540 -9.083 1.00 0.00 C ATOM 0 H ILE A 20 -7.419 -9.804 -8.783 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.685 -11.540 -10.364 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.979 -9.778 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -4.185 -8.703 -10.555 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -5.921 -8.943 -10.521 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.714 -9.864 -8.957 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.318 -11.489 -8.552 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.313 -10.937 -10.244 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -5.333 -6.694 -9.758 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -6.075 -7.627 -8.437 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.313 -7.383 -8.472 1.00 0.00 H new ATOM 318 N ASP A 21 -4.970 -13.217 -8.574 1.00 0.00 N ATOM 319 CA ASP A 21 -4.816 -14.343 -7.657 1.00 0.00 C ATOM 320 C ASP A 21 -3.839 -14.002 -6.536 1.00 0.00 C ATOM 321 O ASP A 21 -2.659 -13.756 -6.781 1.00 0.00 O ATOM 322 CB ASP A 21 -4.331 -15.581 -8.413 1.00 0.00 C ATOM 323 CG ASP A 21 -5.455 -16.290 -9.142 1.00 0.00 C ATOM 324 OD1 ASP A 21 -6.229 -17.013 -8.480 1.00 0.00 O ATOM 325 OD2 ASP A 21 -5.561 -16.122 -10.376 1.00 0.00 O ATOM 0 H ASP A 21 -4.356 -13.248 -9.388 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.789 -14.555 -7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -3.564 -15.288 -9.130 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.864 -16.272 -7.711 1.00 0.00 H new ATOM 330 N ARG A 22 -4.343 -13.988 -5.304 1.00 0.00 N ATOM 331 CA ARG A 22 -3.525 -13.674 -4.132 1.00 0.00 C ATOM 332 C ARG A 22 -2.182 -14.413 -4.162 1.00 0.00 C ATOM 333 O ARG A 22 -1.202 -13.953 -3.577 1.00 0.00 O ATOM 334 CB ARG A 22 -4.285 -14.033 -2.853 1.00 0.00 C ATOM 335 CG ARG A 22 -4.725 -12.821 -2.046 1.00 0.00 C ATOM 336 CD ARG A 22 -6.220 -12.573 -2.180 1.00 0.00 C ATOM 337 NE ARG A 22 -6.973 -13.158 -1.073 1.00 0.00 N ATOM 338 CZ ARG A 22 -8.059 -13.916 -1.222 1.00 0.00 C ATOM 339 NH1 ARG A 22 -8.537 -14.185 -2.432 1.00 0.00 N ATOM 340 NH2 ARG A 22 -8.673 -14.406 -0.155 1.00 0.00 N ATOM 0 H ARG A 22 -5.319 -14.191 -5.090 1.00 0.00 H new ATOM 0 HA ARG A 22 -3.319 -12.604 -4.149 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -5.163 -14.623 -3.116 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.652 -14.664 -2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -4.473 -12.971 -0.996 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.178 -11.941 -2.383 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.407 -11.500 -2.219 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.574 -12.993 -3.121 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.646 -12.974 -0.124 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.072 -13.810 -3.259 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.369 -14.766 -2.534 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.314 -14.203 0.778 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.504 -14.986 -0.267 1.00 0.00 H new ATOM 354 N GLU A 23 -2.148 -15.563 -4.830 1.00 0.00 N ATOM 355 CA GLU A 23 -0.927 -16.364 -4.915 1.00 0.00 C ATOM 356 C GLU A 23 -0.216 -16.177 -6.255 1.00 0.00 C ATOM 357 O GLU A 23 0.987 -15.916 -6.296 1.00 0.00 O ATOM 358 CB GLU A 23 -1.252 -17.844 -4.699 1.00 0.00 C ATOM 359 CG GLU A 23 -0.355 -18.518 -3.672 1.00 0.00 C ATOM 360 CD GLU A 23 -0.213 -20.008 -3.913 1.00 0.00 C ATOM 361 OE1 GLU A 23 0.406 -20.390 -4.927 1.00 0.00 O ATOM 362 OE2 GLU A 23 -0.722 -20.793 -3.084 1.00 0.00 O ATOM 0 H GLU A 23 -2.949 -15.962 -5.320 1.00 0.00 H new ATOM 0 HA GLU A 23 -0.253 -16.020 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.290 -17.937 -4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.162 -18.370 -5.649 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.631 -18.054 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.762 -18.352 -2.674 1.00 0.00 H new ATOM 369 N LYS A 24 -0.959 -16.318 -7.350 1.00 0.00 N ATOM 370 CA LYS A 24 -0.390 -16.169 -8.690 1.00 0.00 C ATOM 371 C LYS A 24 -0.441 -14.716 -9.159 1.00 0.00 C ATOM 372 O LYS A 24 -0.546 -14.441 -10.354 1.00 0.00 O ATOM 373 CB LYS A 24 -1.135 -17.064 -9.683 1.00 0.00 C ATOM 374 CG LYS A 24 -0.903 -18.549 -9.456 1.00 0.00 C ATOM 375 CD LYS A 24 0.470 -18.983 -9.949 1.00 0.00 C ATOM 376 CE LYS A 24 1.426 -19.235 -8.792 1.00 0.00 C ATOM 377 NZ LYS A 24 2.731 -18.544 -8.987 1.00 0.00 N ATOM 0 H LYS A 24 -1.956 -16.535 -7.338 1.00 0.00 H new ATOM 0 HA LYS A 24 0.656 -16.473 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -2.203 -16.857 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -0.824 -16.807 -10.695 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -0.997 -18.774 -8.394 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -1.673 -19.121 -9.973 1.00 0.00 H new ATOM 0 HD2 LYS A 24 0.373 -19.890 -10.546 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.883 -18.214 -10.602 1.00 0.00 H new ATOM 0 HE2 LYS A 24 0.970 -18.893 -7.863 1.00 0.00 H new ATOM 0 HE3 LYS A 24 1.595 -20.307 -8.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 3.353 -18.741 -8.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.179 -18.889 -9.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.573 -17.519 -9.061 1.00 0.00 H new ATOM 391 N THR A 25 -0.374 -13.794 -8.208 1.00 0.00 N ATOM 392 CA THR A 25 -0.419 -12.367 -8.505 1.00 0.00 C ATOM 393 C THR A 25 0.919 -11.857 -9.031 1.00 0.00 C ATOM 394 O THR A 25 1.966 -12.461 -8.797 1.00 0.00 O ATOM 395 CB THR A 25 -0.783 -11.596 -7.242 1.00 0.00 C ATOM 396 OG1 THR A 25 -0.643 -10.203 -7.449 1.00 0.00 O ATOM 397 CG2 THR A 25 0.078 -11.979 -6.057 1.00 0.00 C ATOM 0 H THR A 25 -0.287 -14.011 -7.215 1.00 0.00 H new ATOM 0 HA THR A 25 -1.171 -12.212 -9.278 1.00 0.00 H new ATOM 0 HB THR A 25 -1.819 -11.854 -7.022 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.702 -9.737 -6.589 1.00 0.00 H new ATOM 0 HG21 THR A 25 -0.225 -11.399 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.044 -13.042 -5.847 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.124 -11.772 -6.285 1.00 0.00 H new ATOM 405 N SER A 26 0.873 -10.722 -9.724 1.00 0.00 N ATOM 406 CA SER A 26 2.076 -10.100 -10.266 1.00 0.00 C ATOM 407 C SER A 26 2.434 -8.852 -9.455 1.00 0.00 C ATOM 408 O SER A 26 1.546 -8.127 -9.010 1.00 0.00 O ATOM 409 CB SER A 26 1.872 -9.731 -11.736 1.00 0.00 C ATOM 410 OG SER A 26 2.138 -10.836 -12.582 1.00 0.00 O ATOM 0 H SER A 26 0.012 -10.213 -9.923 1.00 0.00 H new ATOM 0 HA SER A 26 2.897 -10.814 -10.198 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.848 -9.390 -11.890 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.527 -8.901 -12.000 1.00 0.00 H new ATOM 0 HG SER A 26 1.999 -10.574 -13.516 1.00 0.00 H new ATOM 416 N PRO A 27 3.736 -8.583 -9.245 1.00 0.00 N ATOM 417 CA PRO A 27 4.182 -7.419 -8.482 1.00 0.00 C ATOM 418 C PRO A 27 4.115 -6.128 -9.293 1.00 0.00 C ATOM 419 O PRO A 27 4.272 -6.140 -10.514 1.00 0.00 O ATOM 420 CB PRO A 27 5.639 -7.749 -8.115 1.00 0.00 C ATOM 421 CG PRO A 27 5.923 -9.107 -8.684 1.00 0.00 C ATOM 422 CD PRO A 27 4.870 -9.377 -9.723 1.00 0.00 C ATOM 0 HA PRO A 27 3.546 -7.243 -7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 27 6.321 -7.005 -8.527 1.00 0.00 H new ATOM 0 HB3 PRO A 27 5.778 -7.744 -7.034 1.00 0.00 H new ATOM 0 HG2 PRO A 27 6.919 -9.139 -9.126 1.00 0.00 H new ATOM 0 HG3 PRO A 27 5.897 -9.866 -7.902 1.00 0.00 H new ATOM 0 HD2 PRO A 27 5.192 -9.066 -10.717 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.625 -10.437 -9.785 1.00 0.00 H new ATOM 430 N LEU A 28 3.883 -5.015 -8.602 1.00 0.00 N ATOM 431 CA LEU A 28 3.795 -3.711 -9.249 1.00 0.00 C ATOM 432 C LEU A 28 4.523 -2.650 -8.426 1.00 0.00 C ATOM 433 O LEU A 28 4.754 -2.831 -7.231 1.00 0.00 O ATOM 434 CB LEU A 28 2.327 -3.311 -9.446 1.00 0.00 C ATOM 435 CG LEU A 28 1.621 -2.774 -8.197 1.00 0.00 C ATOM 436 CD1 LEU A 28 1.787 -1.266 -8.098 1.00 0.00 C ATOM 437 CD2 LEU A 28 0.147 -3.147 -8.213 1.00 0.00 C ATOM 0 H LEU A 28 3.752 -4.991 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 28 4.275 -3.781 -10.225 1.00 0.00 H new ATOM 0 HB2 LEU A 28 2.276 -2.552 -10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 28 1.777 -4.179 -9.809 1.00 0.00 H new ATOM 0 HG LEU A 28 2.081 -3.230 -7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.279 -0.902 -7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.847 -1.020 -8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.354 -0.794 -8.980 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.337 -2.757 -7.318 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.327 -2.720 -9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.047 -4.232 -8.236 1.00 0.00 H new ATOM 449 N LEU A 29 4.877 -1.544 -9.070 1.00 0.00 N ATOM 450 CA LEU A 29 5.574 -0.457 -8.394 1.00 0.00 C ATOM 451 C LEU A 29 4.584 0.501 -7.736 1.00 0.00 C ATOM 452 O LEU A 29 3.717 1.064 -8.402 1.00 0.00 O ATOM 453 CB LEU A 29 6.464 0.303 -9.388 1.00 0.00 C ATOM 454 CG LEU A 29 6.944 1.684 -8.928 1.00 0.00 C ATOM 455 CD1 LEU A 29 7.370 1.648 -7.467 1.00 0.00 C ATOM 456 CD2 LEU A 29 8.088 2.168 -9.808 1.00 0.00 C ATOM 0 H LEU A 29 4.693 -1.377 -10.059 1.00 0.00 H new ATOM 0 HA LEU A 29 6.201 -0.889 -7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.338 -0.310 -9.608 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.915 0.422 -10.322 1.00 0.00 H new ATOM 0 HG LEU A 29 6.114 2.385 -9.022 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.707 2.639 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.525 1.346 -6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.184 0.934 -7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.418 3.150 -9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.918 1.465 -9.745 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.748 2.237 -10.841 1.00 0.00 H new ATOM 468 N LEU A 30 4.721 0.682 -6.424 1.00 0.00 N ATOM 469 CA LEU A 30 3.833 1.576 -5.684 1.00 0.00 C ATOM 470 C LEU A 30 4.619 2.554 -4.819 1.00 0.00 C ATOM 471 O LEU A 30 5.701 2.231 -4.329 1.00 0.00 O ATOM 472 CB LEU A 30 2.875 0.768 -4.806 1.00 0.00 C ATOM 473 CG LEU A 30 1.711 1.562 -4.219 1.00 0.00 C ATOM 474 CD1 LEU A 30 0.811 2.083 -5.326 1.00 0.00 C ATOM 475 CD2 LEU A 30 0.919 0.703 -3.244 1.00 0.00 C ATOM 0 H LEU A 30 5.433 0.225 -5.855 1.00 0.00 H new ATOM 0 HA LEU A 30 3.261 2.149 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.472 -0.055 -5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.442 0.325 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 30 2.114 2.416 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.014 2.647 -4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.385 2.733 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.414 1.244 -5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.093 1.285 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.525 -0.170 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.571 0.378 -2.433 1.00 0.00 H new ATOM 487 N ARG A 31 4.063 3.748 -4.638 1.00 0.00 N ATOM 488 CA ARG A 31 4.706 4.778 -3.833 1.00 0.00 C ATOM 489 C ARG A 31 3.952 5.008 -2.524 1.00 0.00 C ATOM 490 O ARG A 31 2.751 5.304 -2.522 1.00 0.00 O ATOM 491 CB ARG A 31 4.807 6.084 -4.619 1.00 0.00 C ATOM 492 CG ARG A 31 3.504 6.506 -5.275 1.00 0.00 C ATOM 493 CD ARG A 31 3.524 7.978 -5.645 1.00 0.00 C ATOM 494 NE ARG A 31 4.267 8.224 -6.880 1.00 0.00 N ATOM 495 CZ ARG A 31 3.736 8.132 -8.099 1.00 0.00 C ATOM 496 NH1 ARG A 31 2.463 7.793 -8.254 1.00 0.00 N ATOM 497 NH2 ARG A 31 4.483 8.379 -9.166 1.00 0.00 N ATOM 0 H ARG A 31 3.167 4.025 -5.039 1.00 0.00 H new ATOM 0 HA ARG A 31 5.711 4.433 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 31 5.139 6.876 -3.948 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.572 5.976 -5.388 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.334 5.906 -6.169 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.673 6.311 -4.597 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.501 8.336 -5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.972 8.550 -4.832 1.00 0.00 H new ATOM 0 HE ARG A 31 5.251 8.482 -6.804 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.883 7.601 -7.437 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.064 7.725 -9.190 1.00 0.00 H new ATOM 0 HH21 ARG A 31 5.463 8.639 -9.053 1.00 0.00 H new ATOM 0 HH22 ARG A 31 4.078 8.309 -10.099 1.00 0.00 H new ATOM 511 N VAL A 32 4.673 4.874 -1.414 1.00 0.00 N ATOM 512 CA VAL A 32 4.093 5.067 -0.093 1.00 0.00 C ATOM 513 C VAL A 32 4.912 6.052 0.730 1.00 0.00 C ATOM 514 O VAL A 32 6.137 5.969 0.782 1.00 0.00 O ATOM 515 CB VAL A 32 3.990 3.742 0.684 1.00 0.00 C ATOM 516 CG1 VAL A 32 2.964 2.822 0.049 1.00 0.00 C ATOM 517 CG2 VAL A 32 5.349 3.062 0.770 1.00 0.00 C ATOM 0 H VAL A 32 5.664 4.631 -1.406 1.00 0.00 H new ATOM 0 HA VAL A 32 3.091 5.466 -0.252 1.00 0.00 H new ATOM 0 HB VAL A 32 3.658 3.967 1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.909 1.892 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 32 1.988 3.308 0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 32 3.257 2.604 -0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 32 5.254 2.128 1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 32 5.716 2.853 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.052 3.718 1.284 1.00 0.00 H new ATOM 527 N PHE A 33 4.222 6.976 1.388 1.00 0.00 N ATOM 528 CA PHE A 33 4.876 7.972 2.227 1.00 0.00 C ATOM 529 C PHE A 33 4.690 7.609 3.694 1.00 0.00 C ATOM 530 O PHE A 33 3.592 7.727 4.237 1.00 0.00 O ATOM 531 CB PHE A 33 4.310 9.363 1.938 1.00 0.00 C ATOM 532 CG PHE A 33 4.186 9.657 0.468 1.00 0.00 C ATOM 533 CD1 PHE A 33 3.228 9.014 -0.301 1.00 0.00 C ATOM 534 CD2 PHE A 33 5.031 10.568 -0.143 1.00 0.00 C ATOM 535 CE1 PHE A 33 3.115 9.276 -1.653 1.00 0.00 C ATOM 536 CE2 PHE A 33 4.922 10.835 -1.495 1.00 0.00 C ATOM 537 CZ PHE A 33 3.963 10.187 -2.252 1.00 0.00 C ATOM 0 H PHE A 33 3.206 7.056 1.356 1.00 0.00 H new ATOM 0 HA PHE A 33 5.942 7.986 2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 33 3.329 9.453 2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 33 4.953 10.113 2.399 1.00 0.00 H new ATOM 0 HD1 PHE A 33 2.563 8.300 0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 33 5.783 11.075 0.443 1.00 0.00 H new ATOM 0 HE1 PHE A 33 2.364 8.769 -2.241 1.00 0.00 H new ATOM 0 HE2 PHE A 33 5.585 11.549 -1.960 1.00 0.00 H new ATOM 0 HZ PHE A 33 3.877 10.393 -3.309 1.00 0.00 H new ATOM 547 N THR A 34 5.759 7.134 4.321 1.00 0.00 N ATOM 548 CA THR A 34 5.699 6.719 5.713 1.00 0.00 C ATOM 549 C THR A 34 6.403 7.696 6.646 1.00 0.00 C ATOM 550 O THR A 34 7.528 8.124 6.393 1.00 0.00 O ATOM 551 CB THR A 34 6.322 5.330 5.868 1.00 0.00 C ATOM 552 OG1 THR A 34 7.650 5.320 5.375 1.00 0.00 O ATOM 553 CG2 THR A 34 5.555 4.247 5.145 1.00 0.00 C ATOM 0 H THR A 34 6.676 7.027 3.887 1.00 0.00 H new ATOM 0 HA THR A 34 4.646 6.697 5.995 1.00 0.00 H new ATOM 0 HB THR A 34 6.296 5.118 6.937 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.277 5.259 6.126 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.050 3.288 5.296 1.00 0.00 H new ATOM 0 HG22 THR A 34 4.539 4.197 5.537 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.521 4.474 4.080 1.00 0.00 H new ATOM 561 N THR A 35 5.731 8.007 7.748 1.00 0.00 N ATOM 562 CA THR A 35 6.278 8.898 8.768 1.00 0.00 C ATOM 563 C THR A 35 6.843 8.050 9.905 1.00 0.00 C ATOM 564 O THR A 35 6.593 6.847 9.958 1.00 0.00 O ATOM 565 CB THR A 35 5.196 9.848 9.301 1.00 0.00 C ATOM 566 OG1 THR A 35 4.551 9.295 10.434 1.00 0.00 O ATOM 567 CG2 THR A 35 4.121 10.181 8.285 1.00 0.00 C ATOM 0 H THR A 35 4.798 7.653 7.960 1.00 0.00 H new ATOM 0 HA THR A 35 7.068 9.507 8.329 1.00 0.00 H new ATOM 0 HB THR A 35 5.730 10.764 9.553 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.156 8.430 10.196 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.393 10.856 8.734 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.575 10.662 7.419 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.621 9.265 7.971 1.00 0.00 H new ATOM 575 N ASN A 36 7.607 8.657 10.808 1.00 0.00 N ATOM 576 CA ASN A 36 8.188 7.906 11.920 1.00 0.00 C ATOM 577 C ASN A 36 7.487 8.230 13.240 1.00 0.00 C ATOM 578 O ASN A 36 8.041 8.014 14.318 1.00 0.00 O ATOM 579 CB ASN A 36 9.683 8.201 12.038 1.00 0.00 C ATOM 580 CG ASN A 36 10.450 7.062 12.686 1.00 0.00 C ATOM 581 OD1 ASN A 36 11.087 6.261 12.001 1.00 0.00 O ATOM 582 ND2 ASN A 36 10.389 6.984 14.008 1.00 0.00 N ATOM 0 H ASN A 36 7.837 9.651 10.795 1.00 0.00 H new ATOM 0 HA ASN A 36 8.047 6.845 11.712 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.092 8.392 11.046 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.826 9.110 12.622 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.882 6.238 14.498 1.00 0.00 H new ATOM 0 HD22 ASN A 36 9.849 7.670 14.535 1.00 0.00 H new ATOM 589 N ASN A 37 6.265 8.746 13.148 1.00 0.00 N ATOM 590 CA ASN A 37 5.491 9.092 14.338 1.00 0.00 C ATOM 591 C ASN A 37 3.993 8.867 14.118 1.00 0.00 C ATOM 592 O ASN A 37 3.175 9.204 14.975 1.00 0.00 O ATOM 593 CB ASN A 37 5.750 10.547 14.729 1.00 0.00 C ATOM 594 CG ASN A 37 6.066 10.702 16.202 1.00 0.00 C ATOM 595 OD1 ASN A 37 7.111 10.259 16.676 1.00 0.00 O ATOM 596 ND2 ASN A 37 5.158 11.333 16.939 1.00 0.00 N ATOM 0 H ASN A 37 5.790 8.934 12.265 1.00 0.00 H new ATOM 0 HA ASN A 37 5.813 8.437 15.148 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.580 10.937 14.139 1.00 0.00 H new ATOM 0 HB3 ASN A 37 4.874 11.148 14.483 1.00 0.00 H new ATOM 0 HD21 ASN A 37 5.315 11.465 17.938 1.00 0.00 H new ATOM 0 HD22 ASN A 37 4.304 11.685 16.506 1.00 0.00 H new ATOM 603 N GLY A 38 3.634 8.292 12.968 1.00 0.00 N ATOM 604 CA GLY A 38 2.241 8.036 12.671 1.00 0.00 C ATOM 605 C GLY A 38 1.415 9.306 12.622 1.00 0.00 C ATOM 606 O GLY A 38 0.436 9.440 13.355 1.00 0.00 O ATOM 0 H GLY A 38 4.287 8.001 12.241 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.166 7.520 11.714 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.829 7.367 13.427 1.00 0.00 H new ATOM 610 N ARG A 39 1.812 10.243 11.766 1.00 0.00 N ATOM 611 CA ARG A 39 1.098 11.510 11.645 1.00 0.00 C ATOM 612 C ARG A 39 0.561 11.725 10.231 1.00 0.00 C ATOM 613 O ARG A 39 1.314 11.735 9.258 1.00 0.00 O ATOM 614 CB ARG A 39 2.013 12.668 12.048 1.00 0.00 C ATOM 615 CG ARG A 39 1.986 12.968 13.539 1.00 0.00 C ATOM 616 CD ARG A 39 2.474 11.782 14.356 1.00 0.00 C ATOM 617 NE ARG A 39 1.405 11.189 15.155 1.00 0.00 N ATOM 618 CZ ARG A 39 0.905 11.748 16.256 1.00 0.00 C ATOM 619 NH1 ARG A 39 1.367 12.916 16.684 1.00 0.00 N ATOM 620 NH2 ARG A 39 -0.061 11.137 16.929 1.00 0.00 N ATOM 0 H ARG A 39 2.619 10.150 11.149 1.00 0.00 H new ATOM 0 HA ARG A 39 0.242 11.476 12.319 1.00 0.00 H new ATOM 0 HB2 ARG A 39 3.035 12.434 11.750 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.718 13.562 11.499 1.00 0.00 H new ATOM 0 HG2 ARG A 39 2.611 13.836 13.748 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.971 13.226 13.841 1.00 0.00 H new ATOM 0 HD2 ARG A 39 2.888 11.027 13.687 1.00 0.00 H new ATOM 0 HD3 ARG A 39 3.282 12.103 15.013 1.00 0.00 H new ATOM 0 HE ARG A 39 1.019 10.295 14.852 1.00 0.00 H new ATOM 0 HH11 ARG A 39 2.109 13.391 16.169 1.00 0.00 H new ATOM 0 HH12 ARG A 39 0.980 13.339 17.528 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.421 10.240 16.603 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.444 11.564 17.772 1.00 0.00 H new ATOM 634 N HIS A 40 -0.755 11.892 10.140 1.00 0.00 N ATOM 635 CA HIS A 40 -1.437 12.105 8.864 1.00 0.00 C ATOM 636 C HIS A 40 -1.558 13.592 8.523 1.00 0.00 C ATOM 637 O HIS A 40 -2.380 13.969 7.688 1.00 0.00 O ATOM 638 CB HIS A 40 -2.829 11.467 8.888 1.00 0.00 C ATOM 639 CG HIS A 40 -3.605 11.763 10.135 1.00 0.00 C ATOM 640 ND1 HIS A 40 -3.698 10.882 11.192 1.00 0.00 N ATOM 641 CD2 HIS A 40 -4.327 12.853 10.489 1.00 0.00 C ATOM 642 CE1 HIS A 40 -4.445 11.416 12.143 1.00 0.00 C ATOM 643 NE2 HIS A 40 -4.838 12.610 11.741 1.00 0.00 N ATOM 0 H HIS A 40 -1.379 11.884 10.946 1.00 0.00 H new ATOM 0 HA HIS A 40 -0.832 11.630 8.092 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -3.395 11.819 8.026 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -2.726 10.387 8.782 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.473 13.745 9.898 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -4.692 10.954 13.088 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -5.427 13.250 12.274 1.00 0.00 H new ATOM 651 N HIS A 41 -0.763 14.435 9.191 1.00 0.00 N ATOM 652 CA HIS A 41 -0.809 15.889 8.980 1.00 0.00 C ATOM 653 C HIS A 41 -1.205 16.257 7.547 1.00 0.00 C ATOM 654 O HIS A 41 -2.364 16.581 7.286 1.00 0.00 O ATOM 655 CB HIS A 41 0.549 16.517 9.300 1.00 0.00 C ATOM 656 CG HIS A 41 0.996 16.318 10.711 1.00 0.00 C ATOM 657 ND1 HIS A 41 2.245 15.837 11.032 1.00 0.00 N ATOM 658 CD2 HIS A 41 0.368 16.551 11.888 1.00 0.00 C ATOM 659 CE1 HIS A 41 2.369 15.779 12.345 1.00 0.00 C ATOM 660 NE2 HIS A 41 1.243 16.208 12.888 1.00 0.00 N ATOM 0 H HIS A 41 -0.078 14.136 9.885 1.00 0.00 H new ATOM 0 HA HIS A 41 -1.572 16.280 9.653 1.00 0.00 H new ATOM 0 HB2 HIS A 41 1.299 16.096 8.630 1.00 0.00 H new ATOM 0 HB3 HIS A 41 0.501 17.586 9.093 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -0.633 16.935 12.016 1.00 0.00 H new ATOM 0 HE1 HIS A 41 3.241 15.439 12.883 1.00 0.00 H new ATOM 0 HE2 HIS A 41 1.055 16.274 13.888 1.00 0.00 H new ATOM 668 N ARG A 42 -0.249 16.213 6.623 1.00 0.00 N ATOM 669 CA ARG A 42 -0.529 16.553 5.233 1.00 0.00 C ATOM 670 C ARG A 42 0.594 16.086 4.315 1.00 0.00 C ATOM 671 O ARG A 42 1.598 15.537 4.772 1.00 0.00 O ATOM 672 CB ARG A 42 -0.729 18.065 5.089 1.00 0.00 C ATOM 673 CG ARG A 42 -2.128 18.457 4.646 1.00 0.00 C ATOM 674 CD ARG A 42 -2.481 19.865 5.100 1.00 0.00 C ATOM 675 NE ARG A 42 -2.958 19.893 6.480 1.00 0.00 N ATOM 676 CZ ARG A 42 -4.224 19.672 6.834 1.00 0.00 C ATOM 677 NH1 ARG A 42 -5.144 19.404 5.915 1.00 0.00 N ATOM 678 NH2 ARG A 42 -4.571 19.719 8.113 1.00 0.00 N ATOM 0 H ARG A 42 0.718 15.948 6.810 1.00 0.00 H new ATOM 0 HA ARG A 42 -1.445 16.040 4.938 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.513 18.544 6.044 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.008 18.451 4.368 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -2.198 18.395 3.560 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.851 17.750 5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.604 20.506 5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.248 20.276 4.443 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.282 20.094 7.217 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.884 19.366 4.929 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.110 19.236 6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.870 19.924 8.825 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.539 19.550 8.385 1.00 0.00 H new ATOM 692 N MET A 43 0.419 16.314 3.018 1.00 0.00 N ATOM 693 CA MET A 43 1.417 15.922 2.030 1.00 0.00 C ATOM 694 C MET A 43 2.597 16.887 2.042 1.00 0.00 C ATOM 695 O MET A 43 3.725 16.505 1.734 1.00 0.00 O ATOM 696 CB MET A 43 0.792 15.877 0.636 1.00 0.00 C ATOM 697 CG MET A 43 -0.318 14.849 0.504 1.00 0.00 C ATOM 698 SD MET A 43 -1.962 15.585 0.593 1.00 0.00 S ATOM 699 CE MET A 43 -2.584 14.844 2.099 1.00 0.00 C ATOM 0 H MET A 43 -0.406 16.769 2.626 1.00 0.00 H new ATOM 0 HA MET A 43 1.781 14.928 2.288 1.00 0.00 H new ATOM 0 HB2 MET A 43 0.395 16.862 0.392 1.00 0.00 H new ATOM 0 HB3 MET A 43 1.570 15.657 -0.095 1.00 0.00 H new ATOM 0 HG2 MET A 43 -0.210 14.324 -0.445 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.214 14.105 1.294 1.00 0.00 H new ATOM 0 HE1 MET A 43 -3.592 14.467 1.929 1.00 0.00 H new ATOM 0 HE2 MET A 43 -1.934 14.021 2.395 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.605 15.593 2.891 1.00 0.00 H new ATOM 709 N ASP A 44 2.330 18.138 2.406 1.00 0.00 N ATOM 710 CA ASP A 44 3.374 19.156 2.465 1.00 0.00 C ATOM 711 C ASP A 44 4.542 18.683 3.326 1.00 0.00 C ATOM 712 O ASP A 44 5.684 19.093 3.120 1.00 0.00 O ATOM 713 CB ASP A 44 2.810 20.464 3.023 1.00 0.00 C ATOM 714 CG ASP A 44 3.411 21.685 2.354 1.00 0.00 C ATOM 715 OD1 ASP A 44 3.209 21.853 1.134 1.00 0.00 O ATOM 716 OD2 ASP A 44 4.082 22.474 3.051 1.00 0.00 O ATOM 0 H ASP A 44 1.401 18.471 2.664 1.00 0.00 H new ATOM 0 HA ASP A 44 3.737 19.330 1.452 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.728 20.476 2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 44 3.000 20.510 4.095 1.00 0.00 H new ATOM 721 N GLU A 45 4.244 17.815 4.288 1.00 0.00 N ATOM 722 CA GLU A 45 5.266 17.279 5.176 1.00 0.00 C ATOM 723 C GLU A 45 6.168 16.298 4.430 1.00 0.00 C ATOM 724 O GLU A 45 7.354 16.173 4.737 1.00 0.00 O ATOM 725 CB GLU A 45 4.616 16.585 6.377 1.00 0.00 C ATOM 726 CG GLU A 45 4.881 17.285 7.700 1.00 0.00 C ATOM 727 CD GLU A 45 5.963 16.604 8.513 1.00 0.00 C ATOM 728 OE1 GLU A 45 5.640 15.638 9.238 1.00 0.00 O ATOM 729 OE2 GLU A 45 7.132 17.034 8.426 1.00 0.00 O ATOM 0 H GLU A 45 3.302 17.469 4.471 1.00 0.00 H new ATOM 0 HA GLU A 45 5.876 18.108 5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.540 16.528 6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.984 15.561 6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.171 18.318 7.508 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.960 17.316 8.282 1.00 0.00 H new ATOM 736 N PHE A 46 5.596 15.607 3.451 1.00 0.00 N ATOM 737 CA PHE A 46 6.343 14.637 2.657 1.00 0.00 C ATOM 738 C PHE A 46 5.816 14.582 1.226 1.00 0.00 C ATOM 739 O PHE A 46 4.894 13.825 0.921 1.00 0.00 O ATOM 740 CB PHE A 46 6.271 13.243 3.294 1.00 0.00 C ATOM 741 CG PHE A 46 5.049 13.021 4.144 1.00 0.00 C ATOM 742 CD1 PHE A 46 3.813 12.789 3.563 1.00 0.00 C ATOM 743 CD2 PHE A 46 5.141 13.044 5.527 1.00 0.00 C ATOM 744 CE1 PHE A 46 2.691 12.584 4.344 1.00 0.00 C ATOM 745 CE2 PHE A 46 4.023 12.840 6.313 1.00 0.00 C ATOM 746 CZ PHE A 46 2.796 12.609 5.721 1.00 0.00 C ATOM 0 H PHE A 46 4.615 15.700 3.187 1.00 0.00 H new ATOM 0 HA PHE A 46 7.384 14.959 2.632 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.293 12.492 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 46 7.160 13.088 3.906 1.00 0.00 H new ATOM 0 HD1 PHE A 46 3.725 12.768 2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.097 13.223 5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 46 1.733 12.404 3.878 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.108 12.861 7.389 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.921 12.448 6.334 1.00 0.00 H new ATOM 756 N SER A 47 6.406 15.390 0.352 1.00 0.00 N ATOM 757 CA SER A 47 5.996 15.432 -1.047 1.00 0.00 C ATOM 758 C SER A 47 6.885 14.534 -1.903 1.00 0.00 C ATOM 759 O SER A 47 7.899 14.020 -1.432 1.00 0.00 O ATOM 760 CB SER A 47 6.046 16.869 -1.573 1.00 0.00 C ATOM 761 OG SER A 47 4.814 17.535 -1.356 1.00 0.00 O ATOM 0 H SER A 47 7.169 16.024 0.587 1.00 0.00 H new ATOM 0 HA SER A 47 4.972 15.065 -1.110 1.00 0.00 H new ATOM 0 HB2 SER A 47 6.850 17.413 -1.077 1.00 0.00 H new ATOM 0 HB3 SER A 47 6.276 16.862 -2.638 1.00 0.00 H new ATOM 0 HG SER A 47 4.872 18.451 -1.699 1.00 0.00 H new ATOM 767 N ARG A 48 6.497 14.351 -3.160 1.00 0.00 N ATOM 768 CA ARG A 48 7.259 13.514 -4.078 1.00 0.00 C ATOM 769 C ARG A 48 8.504 14.241 -4.573 1.00 0.00 C ATOM 770 O ARG A 48 8.414 15.198 -5.343 1.00 0.00 O ATOM 771 CB ARG A 48 6.390 13.094 -5.265 1.00 0.00 C ATOM 772 CG ARG A 48 5.690 14.254 -5.953 1.00 0.00 C ATOM 773 CD ARG A 48 5.644 14.064 -7.462 1.00 0.00 C ATOM 774 NE ARG A 48 4.308 14.302 -8.005 1.00 0.00 N ATOM 775 CZ ARG A 48 3.839 15.505 -8.327 1.00 0.00 C ATOM 776 NH1 ARG A 48 4.588 16.587 -8.157 1.00 0.00 N ATOM 777 NH2 ARG A 48 2.614 15.628 -8.820 1.00 0.00 N ATOM 0 H ARG A 48 5.660 14.770 -3.566 1.00 0.00 H new ATOM 0 HA ARG A 48 7.574 12.622 -3.537 1.00 0.00 H new ATOM 0 HB2 ARG A 48 7.013 12.574 -5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.640 12.382 -4.920 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.675 14.348 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 48 6.208 15.184 -5.718 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.353 14.744 -7.934 1.00 0.00 H new ATOM 0 HD3 ARG A 48 5.960 13.051 -7.709 1.00 0.00 H new ATOM 0 HE ARG A 48 3.698 13.497 -8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 48 5.531 16.500 -7.777 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.221 17.506 -8.406 1.00 0.00 H new ATOM 0 HH21 ARG A 48 2.032 14.801 -8.952 1.00 0.00 H new ATOM 0 HH22 ARG A 48 2.254 16.550 -9.067 1.00 0.00 H new ATOM 791 N GLY A 49 9.666 13.780 -4.124 1.00 0.00 N ATOM 792 CA GLY A 49 10.916 14.397 -4.527 1.00 0.00 C ATOM 793 C GLY A 49 11.517 15.264 -3.438 1.00 0.00 C ATOM 794 O GLY A 49 12.466 16.009 -3.684 1.00 0.00 O ATOM 0 H GLY A 49 9.765 12.989 -3.487 1.00 0.00 H new ATOM 0 HA2 GLY A 49 11.629 13.619 -4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.747 15.003 -5.417 1.00 0.00 H new ATOM 798 N ASN A 50 10.965 15.172 -2.230 1.00 0.00 N ATOM 799 CA ASN A 50 11.459 15.958 -1.105 1.00 0.00 C ATOM 800 C ASN A 50 12.671 15.288 -0.463 1.00 0.00 C ATOM 801 O ASN A 50 13.782 15.817 -0.512 1.00 0.00 O ATOM 802 CB ASN A 50 10.351 16.148 -0.065 1.00 0.00 C ATOM 803 CG ASN A 50 9.949 17.602 0.090 1.00 0.00 C ATOM 804 OD1 ASN A 50 8.847 17.999 -0.288 1.00 0.00 O ATOM 805 ND2 ASN A 50 10.844 18.406 0.653 1.00 0.00 N ATOM 0 H ASN A 50 10.178 14.563 -2.007 1.00 0.00 H new ATOM 0 HA ASN A 50 11.766 16.934 -1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 50 9.479 15.561 -0.355 1.00 0.00 H new ATOM 0 HB3 ASN A 50 10.689 15.762 0.897 1.00 0.00 H new ATOM 0 HD21 ASN A 50 10.629 19.394 0.786 1.00 0.00 H new ATOM 0 HD22 ASN A 50 11.746 18.035 0.952 1.00 0.00 H new ATOM 812 N VAL A 51 12.450 14.125 0.140 1.00 0.00 N ATOM 813 CA VAL A 51 13.525 13.387 0.791 1.00 0.00 C ATOM 814 C VAL A 51 13.398 11.886 0.536 1.00 0.00 C ATOM 815 O VAL A 51 12.308 11.386 0.261 1.00 0.00 O ATOM 816 CB VAL A 51 13.536 13.637 2.311 1.00 0.00 C ATOM 817 CG1 VAL A 51 13.982 15.058 2.617 1.00 0.00 C ATOM 818 CG2 VAL A 51 12.165 13.357 2.906 1.00 0.00 C ATOM 0 H VAL A 51 11.537 13.674 0.191 1.00 0.00 H new ATOM 0 HA VAL A 51 14.460 13.748 0.362 1.00 0.00 H new ATOM 0 HB VAL A 51 14.251 12.954 2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.983 15.215 3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.987 15.216 2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.296 15.764 2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.191 13.539 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.427 14.013 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 51 11.893 12.318 2.720 1.00 0.00 H new ATOM 828 N PRO A 52 14.517 11.146 0.624 1.00 0.00 N ATOM 829 CA PRO A 52 14.527 9.696 0.401 1.00 0.00 C ATOM 830 C PRO A 52 13.765 8.937 1.486 1.00 0.00 C ATOM 831 O PRO A 52 13.396 7.777 1.299 1.00 0.00 O ATOM 832 CB PRO A 52 16.018 9.324 0.438 1.00 0.00 C ATOM 833 CG PRO A 52 16.757 10.616 0.341 1.00 0.00 C ATOM 834 CD PRO A 52 15.859 11.655 0.945 1.00 0.00 C ATOM 0 HA PRO A 52 14.036 9.432 -0.536 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.268 8.798 1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.277 8.661 -0.388 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.706 10.563 0.875 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.988 10.856 -0.697 1.00 0.00 H new ATOM 0 HD2 PRO A 52 16.011 11.746 2.020 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.032 12.641 0.514 1.00 0.00 H new ATOM 842 N SER A 53 13.538 9.593 2.619 1.00 0.00 N ATOM 843 CA SER A 53 12.826 8.974 3.731 1.00 0.00 C ATOM 844 C SER A 53 11.327 9.267 3.671 1.00 0.00 C ATOM 845 O SER A 53 10.581 8.900 4.580 1.00 0.00 O ATOM 846 CB SER A 53 13.395 9.464 5.062 1.00 0.00 C ATOM 847 OG SER A 53 14.642 8.851 5.341 1.00 0.00 O ATOM 0 H SER A 53 13.837 10.553 2.791 1.00 0.00 H new ATOM 0 HA SER A 53 12.964 7.896 3.651 1.00 0.00 H new ATOM 0 HB2 SER A 53 13.517 10.547 5.032 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.691 9.245 5.865 1.00 0.00 H new ATOM 0 HG SER A 53 14.985 9.183 6.197 1.00 0.00 H new ATOM 853 N SER A 54 10.886 9.926 2.603 1.00 0.00 N ATOM 854 CA SER A 54 9.475 10.258 2.443 1.00 0.00 C ATOM 855 C SER A 54 8.726 9.125 1.746 1.00 0.00 C ATOM 856 O SER A 54 8.055 8.323 2.395 1.00 0.00 O ATOM 857 CB SER A 54 9.317 11.559 1.653 1.00 0.00 C ATOM 858 OG SER A 54 9.842 11.431 0.344 1.00 0.00 O ATOM 0 H SER A 54 11.484 10.239 1.838 1.00 0.00 H new ATOM 0 HA SER A 54 9.045 10.396 3.435 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.262 11.829 1.600 1.00 0.00 H new ATOM 0 HB3 SER A 54 9.828 12.368 2.175 1.00 0.00 H new ATOM 0 HG SER A 54 10.783 11.704 0.341 1.00 0.00 H new ATOM 864 N GLU A 55 8.848 9.064 0.424 1.00 0.00 N ATOM 865 CA GLU A 55 8.181 8.028 -0.357 1.00 0.00 C ATOM 866 C GLU A 55 9.098 6.828 -0.572 1.00 0.00 C ATOM 867 O GLU A 55 10.282 6.985 -0.864 1.00 0.00 O ATOM 868 CB GLU A 55 7.733 8.589 -1.709 1.00 0.00 C ATOM 869 CG GLU A 55 8.834 9.319 -2.460 1.00 0.00 C ATOM 870 CD GLU A 55 8.479 9.577 -3.911 1.00 0.00 C ATOM 871 OE1 GLU A 55 8.168 8.602 -4.628 1.00 0.00 O ATOM 872 OE2 GLU A 55 8.510 10.753 -4.330 1.00 0.00 O ATOM 0 H GLU A 55 9.402 9.719 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 55 7.306 7.696 0.202 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.363 7.771 -2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.898 9.272 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 55 9.038 10.269 -1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 55 9.751 8.732 -2.413 1.00 0.00 H new ATOM 879 N LEU A 56 8.539 5.631 -0.430 1.00 0.00 N ATOM 880 CA LEU A 56 9.307 4.401 -0.617 1.00 0.00 C ATOM 881 C LEU A 56 8.659 3.513 -1.673 1.00 0.00 C ATOM 882 O LEU A 56 7.437 3.372 -1.716 1.00 0.00 O ATOM 883 CB LEU A 56 9.442 3.629 0.703 1.00 0.00 C ATOM 884 CG LEU A 56 8.389 3.941 1.770 1.00 0.00 C ATOM 885 CD1 LEU A 56 8.058 2.692 2.570 1.00 0.00 C ATOM 886 CD2 LEU A 56 8.873 5.051 2.691 1.00 0.00 C ATOM 0 H LEU A 56 7.559 5.484 -0.187 1.00 0.00 H new ATOM 0 HA LEU A 56 10.303 4.683 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.404 2.562 0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.427 3.833 1.122 1.00 0.00 H new ATOM 0 HG LEU A 56 7.482 4.282 1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.308 2.931 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.668 1.924 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.960 2.324 3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.111 5.258 3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.794 4.739 3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.062 5.952 2.107 1.00 0.00 H new ATOM 898 N GLN A 57 9.488 2.915 -2.524 1.00 0.00 N ATOM 899 CA GLN A 57 8.995 2.041 -3.581 1.00 0.00 C ATOM 900 C GLN A 57 8.973 0.587 -3.119 1.00 0.00 C ATOM 901 O GLN A 57 9.966 0.073 -2.604 1.00 0.00 O ATOM 902 CB GLN A 57 9.868 2.176 -4.831 1.00 0.00 C ATOM 903 CG GLN A 57 10.140 3.616 -5.231 1.00 0.00 C ATOM 904 CD GLN A 57 9.014 4.216 -6.049 1.00 0.00 C ATOM 905 OE1 GLN A 57 9.157 4.443 -7.251 1.00 0.00 O ATOM 906 NE2 GLN A 57 7.885 4.478 -5.401 1.00 0.00 N ATOM 0 H GLN A 57 10.502 3.020 -2.501 1.00 0.00 H new ATOM 0 HA GLN A 57 7.976 2.343 -3.822 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.818 1.671 -4.657 1.00 0.00 H new ATOM 0 HB3 GLN A 57 9.382 1.663 -5.661 1.00 0.00 H new ATOM 0 HG2 GLN A 57 10.292 4.216 -4.334 1.00 0.00 H new ATOM 0 HG3 GLN A 57 11.065 3.661 -5.805 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.810 4.274 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.093 4.883 -5.900 1.00 0.00 H new ATOM 915 N ILE A 58 7.834 -0.070 -3.311 1.00 0.00 N ATOM 916 CA ILE A 58 7.681 -1.469 -2.919 1.00 0.00 C ATOM 917 C ILE A 58 6.962 -2.256 -4.008 1.00 0.00 C ATOM 918 O ILE A 58 6.020 -1.759 -4.630 1.00 0.00 O ATOM 919 CB ILE A 58 6.911 -1.634 -1.584 1.00 0.00 C ATOM 920 CG1 ILE A 58 6.472 -0.281 -1.008 1.00 0.00 C ATOM 921 CG2 ILE A 58 7.773 -2.381 -0.577 1.00 0.00 C ATOM 922 CD1 ILE A 58 5.058 0.105 -1.386 1.00 0.00 C ATOM 0 H ILE A 58 7.003 0.342 -3.735 1.00 0.00 H new ATOM 0 HA ILE A 58 8.689 -1.859 -2.777 1.00 0.00 H new ATOM 0 HB ILE A 58 6.009 -2.211 -1.788 1.00 0.00 H new ATOM 0 HG12 ILE A 58 6.553 -0.314 0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 58 7.157 0.493 -1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.225 -2.493 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.023 -3.366 -0.972 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.690 -1.820 -0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.814 1.072 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.976 0.170 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.364 -0.649 -1.015 1.00 0.00 H new ATOM 934 N TYR A 59 7.412 -3.486 -4.235 1.00 0.00 N ATOM 935 CA TYR A 59 6.810 -4.344 -5.247 1.00 0.00 C ATOM 936 C TYR A 59 5.712 -5.207 -4.634 1.00 0.00 C ATOM 937 O TYR A 59 5.989 -6.244 -4.031 1.00 0.00 O ATOM 938 CB TYR A 59 7.876 -5.230 -5.894 1.00 0.00 C ATOM 939 CG TYR A 59 8.854 -4.464 -6.757 1.00 0.00 C ATOM 940 CD1 TYR A 59 8.456 -3.908 -7.966 1.00 0.00 C ATOM 941 CD2 TYR A 59 10.175 -4.293 -6.360 1.00 0.00 C ATOM 942 CE1 TYR A 59 9.346 -3.206 -8.756 1.00 0.00 C ATOM 943 CE2 TYR A 59 11.070 -3.592 -7.144 1.00 0.00 C ATOM 944 CZ TYR A 59 10.651 -3.050 -8.341 1.00 0.00 C ATOM 945 OH TYR A 59 11.541 -2.350 -9.124 1.00 0.00 O ATOM 0 H TYR A 59 8.191 -3.910 -3.732 1.00 0.00 H new ATOM 0 HA TYR A 59 6.365 -3.710 -6.014 1.00 0.00 H new ATOM 0 HB2 TYR A 59 8.426 -5.753 -5.112 1.00 0.00 H new ATOM 0 HB3 TYR A 59 7.385 -5.990 -6.502 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.434 -4.026 -8.294 1.00 0.00 H new ATOM 0 HD2 TYR A 59 10.507 -4.715 -5.423 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.021 -2.782 -9.694 1.00 0.00 H new ATOM 0 HE2 TYR A 59 12.093 -3.469 -6.821 1.00 0.00 H new ATOM 0 HH TYR A 59 12.418 -2.332 -8.687 1.00 0.00 H new ATOM 955 N THR A 60 4.468 -4.766 -4.786 1.00 0.00 N ATOM 956 CA THR A 60 3.330 -5.491 -4.240 1.00 0.00 C ATOM 957 C THR A 60 2.222 -5.639 -5.276 1.00 0.00 C ATOM 958 O THR A 60 2.372 -5.229 -6.424 1.00 0.00 O ATOM 959 CB THR A 60 2.800 -4.778 -2.998 1.00 0.00 C ATOM 960 OG1 THR A 60 1.826 -5.570 -2.340 1.00 0.00 O ATOM 961 CG2 THR A 60 2.174 -3.433 -3.296 1.00 0.00 C ATOM 0 H THR A 60 4.224 -3.910 -5.283 1.00 0.00 H new ATOM 0 HA THR A 60 3.666 -6.490 -3.962 1.00 0.00 H new ATOM 0 HB THR A 60 3.673 -4.619 -2.365 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.254 -6.093 -1.630 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.819 -2.983 -2.369 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.916 -2.780 -3.755 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.335 -3.566 -3.979 1.00 0.00 H new ATOM 969 N TRP A 61 1.112 -6.237 -4.865 1.00 0.00 N ATOM 970 CA TRP A 61 -0.015 -6.445 -5.776 1.00 0.00 C ATOM 971 C TRP A 61 -1.340 -5.958 -5.199 1.00 0.00 C ATOM 972 O TRP A 61 -1.772 -6.398 -4.139 1.00 0.00 O ATOM 973 CB TRP A 61 -0.133 -7.919 -6.150 1.00 0.00 C ATOM 974 CG TRP A 61 -0.201 -8.836 -4.970 1.00 0.00 C ATOM 975 CD1 TRP A 61 -1.313 -9.456 -4.475 1.00 0.00 C ATOM 976 CD2 TRP A 61 0.890 -9.238 -4.136 1.00 0.00 C ATOM 977 NE1 TRP A 61 -0.975 -10.233 -3.393 1.00 0.00 N ATOM 978 CE2 TRP A 61 0.371 -10.110 -3.161 1.00 0.00 C ATOM 979 CE3 TRP A 61 2.256 -8.948 -4.123 1.00 0.00 C ATOM 980 CZ2 TRP A 61 1.172 -10.694 -2.184 1.00 0.00 C ATOM 981 CZ3 TRP A 61 3.050 -9.526 -3.152 1.00 0.00 C ATOM 982 CH2 TRP A 61 2.507 -10.391 -2.193 1.00 0.00 C ATOM 0 H TRP A 61 0.964 -6.585 -3.918 1.00 0.00 H new ATOM 0 HA TRP A 61 0.193 -5.850 -6.666 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -1.025 -8.060 -6.760 1.00 0.00 H new ATOM 0 HB3 TRP A 61 0.722 -8.198 -6.767 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -2.311 -9.351 -4.875 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -1.620 -10.808 -2.851 1.00 0.00 H new ATOM 0 HE3 TRP A 61 2.684 -8.284 -4.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 0.755 -11.362 -1.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 4.107 -9.307 -3.132 1.00 0.00 H new ATOM 0 HH2 TRP A 61 3.154 -10.827 -1.446 1.00 0.00 H new ATOM 993 N MET A 62 -1.953 -5.021 -5.919 1.00 0.00 N ATOM 994 CA MET A 62 -3.232 -4.413 -5.527 1.00 0.00 C ATOM 995 C MET A 62 -4.129 -5.386 -4.753 1.00 0.00 C ATOM 996 O MET A 62 -4.857 -4.984 -3.848 1.00 0.00 O ATOM 997 CB MET A 62 -3.976 -3.918 -6.771 1.00 0.00 C ATOM 998 CG MET A 62 -3.565 -2.524 -7.213 1.00 0.00 C ATOM 999 SD MET A 62 -3.888 -1.273 -5.956 1.00 0.00 S ATOM 1000 CE MET A 62 -2.363 -0.336 -6.014 1.00 0.00 C ATOM 0 H MET A 62 -1.579 -4.657 -6.795 1.00 0.00 H new ATOM 0 HA MET A 62 -3.001 -3.578 -4.866 1.00 0.00 H new ATOM 0 HB2 MET A 62 -3.801 -4.616 -7.590 1.00 0.00 H new ATOM 0 HB3 MET A 62 -5.047 -3.925 -6.570 1.00 0.00 H new ATOM 0 HG2 MET A 62 -2.503 -2.523 -7.456 1.00 0.00 H new ATOM 0 HG3 MET A 62 -4.101 -2.264 -8.125 1.00 0.00 H new ATOM 0 HE1 MET A 62 -1.827 -0.454 -5.072 1.00 0.00 H new ATOM 0 HE2 MET A 62 -1.743 -0.701 -6.833 1.00 0.00 H new ATOM 0 HE3 MET A 62 -2.590 0.718 -6.173 1.00 0.00 H new ATOM 1010 N ASP A 63 -4.071 -6.669 -5.112 1.00 0.00 N ATOM 1011 CA ASP A 63 -4.878 -7.691 -4.445 1.00 0.00 C ATOM 1012 C ASP A 63 -4.171 -8.255 -3.209 1.00 0.00 C ATOM 1013 O ASP A 63 -4.365 -9.418 -2.855 1.00 0.00 O ATOM 1014 CB ASP A 63 -5.194 -8.826 -5.422 1.00 0.00 C ATOM 1015 CG ASP A 63 -6.475 -9.555 -5.068 1.00 0.00 C ATOM 1016 OD1 ASP A 63 -6.541 -10.138 -3.967 1.00 0.00 O ATOM 1017 OD2 ASP A 63 -7.414 -9.541 -5.894 1.00 0.00 O ATOM 0 H ASP A 63 -3.475 -7.025 -5.859 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.804 -7.219 -4.115 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.277 -8.421 -6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.366 -9.535 -5.430 1.00 0.00 H new ATOM 1022 N ALA A 64 -3.345 -7.434 -2.563 1.00 0.00 N ATOM 1023 CA ALA A 64 -2.610 -7.859 -1.377 1.00 0.00 C ATOM 1024 C ALA A 64 -3.357 -7.507 -0.098 1.00 0.00 C ATOM 1025 O ALA A 64 -4.076 -6.509 -0.041 1.00 0.00 O ATOM 1026 CB ALA A 64 -1.228 -7.220 -1.360 1.00 0.00 C ATOM 0 H ALA A 64 -3.169 -6.469 -2.843 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.510 -8.944 -1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.688 -7.544 -0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.676 -7.523 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.329 -6.135 -1.348 1.00 0.00 H new ATOM 1032 N THR A 65 -3.167 -8.321 0.936 1.00 0.00 N ATOM 1033 CA THR A 65 -3.808 -8.079 2.221 1.00 0.00 C ATOM 1034 C THR A 65 -3.045 -6.997 2.982 1.00 0.00 C ATOM 1035 O THR A 65 -1.848 -6.818 2.758 1.00 0.00 O ATOM 1036 CB THR A 65 -3.875 -9.367 3.045 1.00 0.00 C ATOM 1037 OG1 THR A 65 -2.931 -10.313 2.576 1.00 0.00 O ATOM 1038 CG2 THR A 65 -5.239 -10.023 3.013 1.00 0.00 C ATOM 0 H THR A 65 -2.576 -9.152 0.908 1.00 0.00 H new ATOM 0 HA THR A 65 -4.828 -7.738 2.045 1.00 0.00 H new ATOM 0 HB THR A 65 -3.656 -9.068 4.070 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.989 -11.128 3.117 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.220 -10.931 3.616 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.983 -9.335 3.415 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.497 -10.276 1.985 1.00 0.00 H new ATOM 1046 N LEU A 66 -3.723 -6.296 3.899 1.00 0.00 N ATOM 1047 CA LEU A 66 -3.078 -5.251 4.677 1.00 0.00 C ATOM 1048 C LEU A 66 -1.763 -5.746 5.268 1.00 0.00 C ATOM 1049 O LEU A 66 -0.818 -4.975 5.439 1.00 0.00 O ATOM 1050 CB LEU A 66 -4.010 -4.769 5.790 1.00 0.00 C ATOM 1051 CG LEU A 66 -4.689 -3.425 5.521 1.00 0.00 C ATOM 1052 CD1 LEU A 66 -5.628 -3.062 6.660 1.00 0.00 C ATOM 1053 CD2 LEU A 66 -3.645 -2.335 5.317 1.00 0.00 C ATOM 0 H LEU A 66 -4.710 -6.438 4.114 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.860 -4.416 4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.780 -5.523 5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.439 -4.693 6.715 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.279 -3.512 4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.101 -2.103 6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.394 -3.831 6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.063 -2.992 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.144 -1.385 5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.029 -2.249 6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.014 -2.590 4.466 1.00 0.00 H new ATOM 1065 N LYS A 67 -1.713 -7.035 5.579 1.00 0.00 N ATOM 1066 CA LYS A 67 -0.518 -7.635 6.151 1.00 0.00 C ATOM 1067 C LYS A 67 0.656 -7.505 5.184 1.00 0.00 C ATOM 1068 O LYS A 67 1.739 -7.046 5.561 1.00 0.00 O ATOM 1069 CB LYS A 67 -0.758 -9.108 6.479 1.00 0.00 C ATOM 1070 CG LYS A 67 0.010 -9.592 7.697 1.00 0.00 C ATOM 1071 CD LYS A 67 -0.502 -10.940 8.179 1.00 0.00 C ATOM 1072 CE LYS A 67 0.493 -12.053 7.889 1.00 0.00 C ATOM 1073 NZ LYS A 67 0.216 -12.720 6.587 1.00 0.00 N ATOM 0 H LYS A 67 -2.488 -7.684 5.444 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.280 -7.105 7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.824 -9.266 6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.477 -9.714 5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.069 -9.670 7.453 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.079 -8.860 8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.696 -10.894 9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.451 -11.164 7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.503 -11.644 7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.456 -12.791 8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.916 -13.472 6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.738 -13.133 6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.277 -12.021 5.819 1.00 0.00 H new ATOM 1087 N GLU A 68 0.455 -7.910 3.914 1.00 0.00 N ATOM 1088 CA GLU A 68 1.505 -7.827 2.923 1.00 0.00 C ATOM 1089 C GLU A 68 2.092 -6.427 2.843 1.00 0.00 C ATOM 1090 O GLU A 68 3.305 -6.264 2.701 1.00 0.00 O ATOM 1091 CB GLU A 68 0.941 -8.229 1.560 1.00 0.00 C ATOM 1092 CG GLU A 68 1.928 -9.001 0.698 1.00 0.00 C ATOM 1093 CD GLU A 68 3.020 -8.119 0.128 1.00 0.00 C ATOM 1094 OE1 GLU A 68 2.828 -7.574 -0.981 1.00 0.00 O ATOM 1095 OE2 GLU A 68 4.068 -7.971 0.789 1.00 0.00 O ATOM 0 H GLU A 68 -0.425 -8.293 3.568 1.00 0.00 H new ATOM 0 HA GLU A 68 2.306 -8.506 3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.049 -8.837 1.710 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.629 -7.332 1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 68 2.381 -9.794 1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 68 1.391 -9.482 -0.120 1.00 0.00 H new ATOM 1102 N LEU A 69 1.232 -5.421 2.927 1.00 0.00 N ATOM 1103 CA LEU A 69 1.682 -4.039 2.862 1.00 0.00 C ATOM 1104 C LEU A 69 2.483 -3.683 4.116 1.00 0.00 C ATOM 1105 O LEU A 69 3.343 -2.802 4.085 1.00 0.00 O ATOM 1106 CB LEU A 69 0.493 -3.084 2.691 1.00 0.00 C ATOM 1107 CG LEU A 69 -0.443 -3.390 1.510 1.00 0.00 C ATOM 1108 CD1 LEU A 69 0.318 -3.985 0.333 1.00 0.00 C ATOM 1109 CD2 LEU A 69 -1.559 -4.321 1.947 1.00 0.00 C ATOM 0 H LEU A 69 0.225 -5.536 3.040 1.00 0.00 H new ATOM 0 HA LEU A 69 2.330 -3.929 1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.094 -3.096 3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.878 -2.071 2.573 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.880 -2.448 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.375 -4.189 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.077 -3.279 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.797 -4.914 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.213 -4.528 1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.132 -5.255 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.135 -3.850 2.743 1.00 0.00 H new ATOM 1121 N THR A 70 2.210 -4.389 5.213 1.00 0.00 N ATOM 1122 CA THR A 70 2.920 -4.164 6.470 1.00 0.00 C ATOM 1123 C THR A 70 4.390 -4.541 6.310 1.00 0.00 C ATOM 1124 O THR A 70 5.277 -3.902 6.882 1.00 0.00 O ATOM 1125 CB THR A 70 2.298 -4.995 7.589 1.00 0.00 C ATOM 1126 OG1 THR A 70 0.919 -4.707 7.722 1.00 0.00 O ATOM 1127 CG2 THR A 70 2.949 -4.761 8.934 1.00 0.00 C ATOM 0 H THR A 70 1.502 -5.122 5.256 1.00 0.00 H new ATOM 0 HA THR A 70 2.842 -3.108 6.729 1.00 0.00 H new ATOM 0 HB THR A 70 2.455 -6.034 7.301 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.804 -3.768 7.978 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.462 -5.381 9.687 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.006 -5.023 8.877 1.00 0.00 H new ATOM 0 HG23 THR A 70 2.849 -3.711 9.209 1.00 0.00 H new ATOM 1135 N SER A 71 4.651 -5.550 5.472 1.00 0.00 N ATOM 1136 CA SER A 71 6.013 -5.982 5.208 1.00 0.00 C ATOM 1137 C SER A 71 6.690 -5.037 4.223 1.00 0.00 C ATOM 1138 O SER A 71 7.862 -4.699 4.376 1.00 0.00 O ATOM 1139 CB SER A 71 6.016 -7.411 4.657 1.00 0.00 C ATOM 1140 OG SER A 71 5.670 -8.347 5.663 1.00 0.00 O ATOM 0 H SER A 71 3.935 -6.076 4.971 1.00 0.00 H new ATOM 0 HA SER A 71 6.571 -5.964 6.144 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.312 -7.486 3.829 1.00 0.00 H new ATOM 0 HB3 SER A 71 7.003 -7.648 4.259 1.00 0.00 H new ATOM 0 HG SER A 71 5.678 -9.251 5.285 1.00 0.00 H new ATOM 1146 N LEU A 72 5.935 -4.606 3.211 1.00 0.00 N ATOM 1147 CA LEU A 72 6.450 -3.685 2.197 1.00 0.00 C ATOM 1148 C LEU A 72 7.184 -2.522 2.858 1.00 0.00 C ATOM 1149 O LEU A 72 8.354 -2.264 2.561 1.00 0.00 O ATOM 1150 CB LEU A 72 5.302 -3.139 1.353 1.00 0.00 C ATOM 1151 CG LEU A 72 4.559 -4.175 0.514 1.00 0.00 C ATOM 1152 CD1 LEU A 72 3.396 -3.524 -0.213 1.00 0.00 C ATOM 1153 CD2 LEU A 72 5.502 -4.842 -0.475 1.00 0.00 C ATOM 0 H LEU A 72 4.963 -4.881 3.072 1.00 0.00 H new ATOM 0 HA LEU A 72 7.144 -4.232 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.587 -2.651 2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.696 -2.371 0.687 1.00 0.00 H new ATOM 0 HG LEU A 72 4.167 -4.944 1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.874 -4.273 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.707 -3.094 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.771 -2.737 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.952 -5.577 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.925 -4.088 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.306 -5.339 0.068 1.00 0.00 H new ATOM 1165 N VAL A 73 6.508 -1.853 3.795 1.00 0.00 N ATOM 1166 CA VAL A 73 7.106 -0.748 4.512 1.00 0.00 C ATOM 1167 C VAL A 73 8.312 -1.226 5.298 1.00 0.00 C ATOM 1168 O VAL A 73 9.333 -0.548 5.353 1.00 0.00 O ATOM 1169 CB VAL A 73 6.093 -0.091 5.466 1.00 0.00 C ATOM 1170 CG1 VAL A 73 6.687 1.155 6.102 1.00 0.00 C ATOM 1171 CG2 VAL A 73 4.802 0.240 4.732 1.00 0.00 C ATOM 0 H VAL A 73 5.548 -2.064 4.067 1.00 0.00 H new ATOM 0 HA VAL A 73 7.421 -0.005 3.780 1.00 0.00 H new ATOM 0 HB VAL A 73 5.860 -0.800 6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 73 5.955 1.605 6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 73 7.579 0.885 6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.953 1.870 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.099 0.704 5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 73 5.015 0.929 3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.366 -0.675 4.331 1.00 0.00 H new ATOM 1181 N LYS A 74 8.180 -2.385 5.935 1.00 0.00 N ATOM 1182 CA LYS A 74 9.263 -2.943 6.740 1.00 0.00 C ATOM 1183 C LYS A 74 10.545 -3.072 5.929 1.00 0.00 C ATOM 1184 O LYS A 74 11.626 -2.715 6.396 1.00 0.00 O ATOM 1185 CB LYS A 74 8.858 -4.312 7.295 1.00 0.00 C ATOM 1186 CG LYS A 74 8.116 -4.244 8.622 1.00 0.00 C ATOM 1187 CD LYS A 74 7.303 -2.964 8.745 1.00 0.00 C ATOM 1188 CE LYS A 74 6.139 -3.134 9.704 1.00 0.00 C ATOM 1189 NZ LYS A 74 6.590 -3.592 11.047 1.00 0.00 N ATOM 0 H LYS A 74 7.335 -2.956 5.910 1.00 0.00 H new ATOM 0 HA LYS A 74 9.451 -2.259 7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 74 8.228 -4.818 6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 74 9.753 -4.921 7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.455 -5.106 8.714 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.831 -4.302 9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 74 7.946 -2.155 9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 74 6.928 -2.674 7.763 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.608 -2.187 9.802 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.432 -3.855 9.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.886 -3.317 11.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.694 -4.627 11.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 7.505 -3.153 11.275 1.00 0.00 H new ATOM 1203 N GLU A 75 10.418 -3.584 4.713 1.00 0.00 N ATOM 1204 CA GLU A 75 11.570 -3.759 3.839 1.00 0.00 C ATOM 1205 C GLU A 75 12.189 -2.414 3.467 1.00 0.00 C ATOM 1206 O GLU A 75 13.381 -2.334 3.170 1.00 0.00 O ATOM 1207 CB GLU A 75 11.169 -4.525 2.575 1.00 0.00 C ATOM 1208 CG GLU A 75 11.820 -5.894 2.467 1.00 0.00 C ATOM 1209 CD GLU A 75 11.442 -6.622 1.191 1.00 0.00 C ATOM 1210 OE1 GLU A 75 11.936 -6.225 0.115 1.00 0.00 O ATOM 1211 OE2 GLU A 75 10.654 -7.586 1.268 1.00 0.00 O ATOM 0 H GLU A 75 9.531 -3.885 4.310 1.00 0.00 H new ATOM 0 HA GLU A 75 12.318 -4.338 4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 75 10.086 -4.644 2.559 1.00 0.00 H new ATOM 0 HB3 GLU A 75 11.437 -3.933 1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 75 12.903 -5.781 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 75 11.529 -6.499 3.326 1.00 0.00 H new ATOM 1218 N VAL A 76 11.377 -1.359 3.473 1.00 0.00 N ATOM 1219 CA VAL A 76 11.872 -0.026 3.120 1.00 0.00 C ATOM 1220 C VAL A 76 11.984 0.883 4.344 1.00 0.00 C ATOM 1221 O VAL A 76 12.253 2.077 4.213 1.00 0.00 O ATOM 1222 CB VAL A 76 10.978 0.672 2.069 1.00 0.00 C ATOM 1223 CG1 VAL A 76 11.831 1.464 1.091 1.00 0.00 C ATOM 1224 CG2 VAL A 76 10.106 -0.332 1.327 1.00 0.00 C ATOM 0 H VAL A 76 10.387 -1.397 3.714 1.00 0.00 H new ATOM 0 HA VAL A 76 12.863 -0.186 2.695 1.00 0.00 H new ATOM 0 HB VAL A 76 10.317 1.360 2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.187 1.950 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.399 2.220 1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.519 0.791 0.580 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.490 0.191 0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.740 -1.056 0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.463 -0.851 2.038 1.00 0.00 H new ATOM 1234 N TYR A 77 11.766 0.323 5.529 1.00 0.00 N ATOM 1235 CA TYR A 77 11.835 1.098 6.762 1.00 0.00 C ATOM 1236 C TYR A 77 12.282 0.223 7.932 1.00 0.00 C ATOM 1237 O TYR A 77 11.544 -0.660 8.371 1.00 0.00 O ATOM 1238 CB TYR A 77 10.472 1.724 7.061 1.00 0.00 C ATOM 1239 CG TYR A 77 10.556 3.105 7.670 1.00 0.00 C ATOM 1240 CD1 TYR A 77 11.361 3.351 8.776 1.00 0.00 C ATOM 1241 CD2 TYR A 77 9.830 4.163 7.140 1.00 0.00 C ATOM 1242 CE1 TYR A 77 11.439 4.612 9.335 1.00 0.00 C ATOM 1243 CE2 TYR A 77 9.904 5.428 7.692 1.00 0.00 C ATOM 1244 CZ TYR A 77 10.710 5.647 8.789 1.00 0.00 C ATOM 1245 OH TYR A 77 10.785 6.904 9.343 1.00 0.00 O ATOM 0 H TYR A 77 11.540 -0.663 5.662 1.00 0.00 H new ATOM 0 HA TYR A 77 12.572 1.891 6.630 1.00 0.00 H new ATOM 0 HB2 TYR A 77 9.897 1.779 6.137 1.00 0.00 H new ATOM 0 HB3 TYR A 77 9.923 1.071 7.739 1.00 0.00 H new ATOM 0 HD1 TYR A 77 11.935 2.543 9.205 1.00 0.00 H new ATOM 0 HD2 TYR A 77 9.197 3.995 6.282 1.00 0.00 H new ATOM 0 HE1 TYR A 77 12.068 4.786 10.196 1.00 0.00 H new ATOM 0 HE2 TYR A 77 9.334 6.240 7.266 1.00 0.00 H new ATOM 0 HH TYR A 77 11.071 6.833 10.278 1.00 0.00 H new ATOM 1255 N PRO A 78 13.501 0.450 8.453 1.00 0.00 N ATOM 1256 CA PRO A 78 14.039 -0.329 9.571 1.00 0.00 C ATOM 1257 C PRO A 78 13.305 -0.057 10.881 1.00 0.00 C ATOM 1258 O PRO A 78 12.997 -0.980 11.635 1.00 0.00 O ATOM 1259 CB PRO A 78 15.502 0.132 9.676 1.00 0.00 C ATOM 1260 CG PRO A 78 15.774 0.911 8.433 1.00 0.00 C ATOM 1261 CD PRO A 78 14.454 1.471 7.994 1.00 0.00 C ATOM 0 HA PRO A 78 13.929 -1.400 9.398 1.00 0.00 H new ATOM 0 HB2 PRO A 78 15.656 0.746 10.563 1.00 0.00 H new ATOM 0 HB3 PRO A 78 16.176 -0.721 9.758 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.492 1.709 8.623 1.00 0.00 H new ATOM 0 HG3 PRO A 78 16.203 0.274 7.660 1.00 0.00 H new ATOM 0 HD2 PRO A 78 14.256 2.443 8.447 1.00 0.00 H new ATOM 0 HD3 PRO A 78 14.411 1.608 6.913 1.00 0.00 H new ATOM 1269 N GLU A 79 13.038 1.216 11.153 1.00 0.00 N ATOM 1270 CA GLU A 79 12.351 1.613 12.377 1.00 0.00 C ATOM 1271 C GLU A 79 10.950 1.009 12.459 1.00 0.00 C ATOM 1272 O GLU A 79 10.361 0.935 13.538 1.00 0.00 O ATOM 1273 CB GLU A 79 12.263 3.138 12.464 1.00 0.00 C ATOM 1274 CG GLU A 79 12.388 3.675 13.879 1.00 0.00 C ATOM 1275 CD GLU A 79 13.827 3.942 14.276 1.00 0.00 C ATOM 1276 OE1 GLU A 79 14.408 4.929 13.776 1.00 0.00 O ATOM 1277 OE2 GLU A 79 14.373 3.165 15.088 1.00 0.00 O ATOM 0 H GLU A 79 13.288 1.992 10.541 1.00 0.00 H new ATOM 0 HA GLU A 79 12.932 1.233 13.218 1.00 0.00 H new ATOM 0 HB2 GLU A 79 13.049 3.575 11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.311 3.463 12.044 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.814 4.597 13.966 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.950 2.960 14.575 1.00 0.00 H new ATOM 1284 N ALA A 80 10.414 0.583 11.318 1.00 0.00 N ATOM 1285 CA ALA A 80 9.078 -0.004 11.275 1.00 0.00 C ATOM 1286 C ALA A 80 9.099 -1.462 11.721 1.00 0.00 C ATOM 1287 O ALA A 80 8.141 -1.952 12.318 1.00 0.00 O ATOM 1288 CB ALA A 80 8.495 0.115 9.875 1.00 0.00 C ATOM 0 H ALA A 80 10.883 0.633 10.414 1.00 0.00 H new ATOM 0 HA ALA A 80 8.445 0.548 11.969 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.499 -0.327 9.857 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.431 1.167 9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.137 -0.410 9.168 1.00 0.00 H new ATOM 1294 N ARG A 81 10.187 -2.159 11.410 1.00 0.00 N ATOM 1295 CA ARG A 81 10.327 -3.569 11.767 1.00 0.00 C ATOM 1296 C ARG A 81 10.220 -3.789 13.274 1.00 0.00 C ATOM 1297 O ARG A 81 10.035 -4.917 13.730 1.00 0.00 O ATOM 1298 CB ARG A 81 11.662 -4.113 11.254 1.00 0.00 C ATOM 1299 CG ARG A 81 11.626 -4.533 9.793 1.00 0.00 C ATOM 1300 CD ARG A 81 12.696 -5.566 9.481 1.00 0.00 C ATOM 1301 NE ARG A 81 12.771 -5.855 8.050 1.00 0.00 N ATOM 1302 CZ ARG A 81 12.964 -7.072 7.541 1.00 0.00 C ATOM 1303 NH1 ARG A 81 13.123 -8.122 8.338 1.00 0.00 N ATOM 1304 NH2 ARG A 81 13.004 -7.238 6.225 1.00 0.00 N ATOM 0 H ARG A 81 10.987 -1.771 10.910 1.00 0.00 H new ATOM 0 HA ARG A 81 9.507 -4.109 11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 81 12.430 -3.351 11.386 1.00 0.00 H new ATOM 0 HB3 ARG A 81 11.954 -4.969 11.863 1.00 0.00 H new ATOM 0 HG2 ARG A 81 10.644 -4.942 9.556 1.00 0.00 H new ATOM 0 HG3 ARG A 81 11.768 -3.658 9.159 1.00 0.00 H new ATOM 0 HD2 ARG A 81 13.663 -5.204 9.830 1.00 0.00 H new ATOM 0 HD3 ARG A 81 12.484 -6.485 10.027 1.00 0.00 H new ATOM 0 HE ARG A 81 12.669 -5.076 7.400 1.00 0.00 H new ATOM 0 HH11 ARG A 81 13.098 -8.002 9.351 1.00 0.00 H new ATOM 0 HH12 ARG A 81 13.270 -9.049 7.938 1.00 0.00 H new ATOM 0 HH21 ARG A 81 12.887 -6.436 5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 81 13.152 -8.168 5.833 1.00 0.00 H new ATOM 1318 N LYS A 82 10.339 -2.714 14.051 1.00 0.00 N ATOM 1319 CA LYS A 82 10.255 -2.813 15.504 1.00 0.00 C ATOM 1320 C LYS A 82 8.898 -3.359 15.935 1.00 0.00 C ATOM 1321 O LYS A 82 7.865 -2.994 15.376 1.00 0.00 O ATOM 1322 CB LYS A 82 10.496 -1.446 16.145 1.00 0.00 C ATOM 1323 CG LYS A 82 11.969 -1.104 16.316 1.00 0.00 C ATOM 1324 CD LYS A 82 12.302 -0.754 17.759 1.00 0.00 C ATOM 1325 CE LYS A 82 13.086 -1.865 18.442 1.00 0.00 C ATOM 1326 NZ LYS A 82 14.357 -1.367 19.036 1.00 0.00 N ATOM 0 H LYS A 82 10.493 -1.769 13.699 1.00 0.00 H new ATOM 0 HA LYS A 82 11.027 -3.504 15.841 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.022 -0.679 15.533 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.010 -1.421 17.120 1.00 0.00 H new ATOM 0 HG2 LYS A 82 12.578 -1.950 15.997 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.225 -0.265 15.670 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.881 0.169 17.785 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.380 -0.567 18.310 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.473 -2.314 19.223 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.307 -2.650 17.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.860 -2.155 19.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.954 -0.961 18.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.146 -0.636 19.745 1.00 0.00 H new ATOM 1340 N LYS A 83 8.909 -4.239 16.931 1.00 0.00 N ATOM 1341 CA LYS A 83 7.680 -4.837 17.436 1.00 0.00 C ATOM 1342 C LYS A 83 6.848 -3.812 18.199 1.00 0.00 C ATOM 1343 O LYS A 83 7.387 -2.987 18.938 1.00 0.00 O ATOM 1344 CB LYS A 83 8.001 -6.028 18.341 1.00 0.00 C ATOM 1345 CG LYS A 83 8.076 -7.353 17.600 1.00 0.00 C ATOM 1346 CD LYS A 83 9.445 -7.561 16.972 1.00 0.00 C ATOM 1347 CE LYS A 83 10.384 -8.304 17.910 1.00 0.00 C ATOM 1348 NZ LYS A 83 10.551 -9.732 17.517 1.00 0.00 N ATOM 0 H LYS A 83 9.756 -4.553 17.404 1.00 0.00 H new ATOM 0 HA LYS A 83 7.099 -5.185 16.582 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.952 -5.847 18.842 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.240 -6.099 19.118 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.863 -8.170 18.290 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.310 -7.382 16.825 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.339 -8.122 16.043 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.878 -6.595 16.713 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.357 -7.813 17.913 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.997 -8.251 18.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.198 -10.202 18.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.627 -10.208 17.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.945 -9.784 16.556 1.00 0.00 H new ATOM 1362 N GLY A 84 5.533 -3.871 18.017 1.00 0.00 N ATOM 1363 CA GLY A 84 4.648 -2.943 18.695 1.00 0.00 C ATOM 1364 C GLY A 84 4.434 -1.658 17.914 1.00 0.00 C ATOM 1365 O GLY A 84 3.850 -0.704 18.427 1.00 0.00 O ATOM 0 H GLY A 84 5.065 -4.545 17.412 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.685 -3.424 18.865 1.00 0.00 H new ATOM 0 HA3 GLY A 84 5.062 -2.703 19.675 1.00 0.00 H new ATOM 1369 N THR A 85 4.909 -1.629 16.671 1.00 0.00 N ATOM 1370 CA THR A 85 4.766 -0.448 15.828 1.00 0.00 C ATOM 1371 C THR A 85 3.394 -0.413 15.159 1.00 0.00 C ATOM 1372 O THR A 85 3.088 -1.241 14.302 1.00 0.00 O ATOM 1373 CB THR A 85 5.864 -0.423 14.765 1.00 0.00 C ATOM 1374 OG1 THR A 85 7.137 -0.617 15.357 1.00 0.00 O ATOM 1375 CG2 THR A 85 5.913 0.873 13.989 1.00 0.00 C ATOM 0 H THR A 85 5.395 -2.408 16.227 1.00 0.00 H new ATOM 0 HA THR A 85 4.860 0.433 16.463 1.00 0.00 H new ATOM 0 HB THR A 85 5.620 -1.232 14.076 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.521 -1.461 15.039 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.714 0.825 13.251 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.961 1.030 13.482 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.100 1.700 14.674 1.00 0.00 H new ATOM 1383 N HIS A 86 2.575 0.555 15.556 1.00 0.00 N ATOM 1384 CA HIS A 86 1.236 0.708 14.996 1.00 0.00 C ATOM 1385 C HIS A 86 1.244 1.704 13.842 1.00 0.00 C ATOM 1386 O HIS A 86 1.499 2.893 14.038 1.00 0.00 O ATOM 1387 CB HIS A 86 0.261 1.178 16.079 1.00 0.00 C ATOM 1388 CG HIS A 86 -1.178 0.972 15.722 1.00 0.00 C ATOM 1389 ND1 HIS A 86 -2.000 1.991 15.287 1.00 0.00 N ATOM 1390 CD2 HIS A 86 -1.943 -0.144 15.738 1.00 0.00 C ATOM 1391 CE1 HIS A 86 -3.208 1.508 15.052 1.00 0.00 C ATOM 1392 NE2 HIS A 86 -3.199 0.216 15.317 1.00 0.00 N ATOM 0 H HIS A 86 2.815 1.247 16.265 1.00 0.00 H new ATOM 0 HA HIS A 86 0.912 -0.261 14.618 1.00 0.00 H new ATOM 0 HB2 HIS A 86 0.476 0.646 17.005 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.430 2.237 16.273 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.624 -1.134 16.028 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -4.058 2.075 14.702 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -3.996 -0.414 15.224 1.00 0.00 H new ATOM 1400 N PHE A 87 0.969 1.216 12.636 1.00 0.00 N ATOM 1401 CA PHE A 87 0.953 2.072 11.454 1.00 0.00 C ATOM 1402 C PHE A 87 -0.427 2.102 10.809 1.00 0.00 C ATOM 1403 O PHE A 87 -1.069 1.065 10.640 1.00 0.00 O ATOM 1404 CB PHE A 87 1.996 1.610 10.427 1.00 0.00 C ATOM 1405 CG PHE A 87 2.542 0.237 10.688 1.00 0.00 C ATOM 1406 CD1 PHE A 87 1.826 -0.890 10.321 1.00 0.00 C ATOM 1407 CD2 PHE A 87 3.773 0.073 11.301 1.00 0.00 C ATOM 1408 CE1 PHE A 87 2.328 -2.154 10.559 1.00 0.00 C ATOM 1409 CE2 PHE A 87 4.280 -1.187 11.542 1.00 0.00 C ATOM 1410 CZ PHE A 87 3.557 -2.303 11.169 1.00 0.00 C ATOM 0 H PHE A 87 0.755 0.236 12.452 1.00 0.00 H new ATOM 0 HA PHE A 87 1.203 3.081 11.782 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.546 1.629 9.434 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.821 2.322 10.417 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.864 -0.779 9.843 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.343 0.942 11.594 1.00 0.00 H new ATOM 0 HE1 PHE A 87 1.760 -3.025 10.268 1.00 0.00 H new ATOM 0 HE2 PHE A 87 5.241 -1.301 12.022 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.953 -3.291 11.354 1.00 0.00 H new ATOM 1420 N ASN A 88 -0.874 3.302 10.445 1.00 0.00 N ATOM 1421 CA ASN A 88 -2.176 3.474 9.813 1.00 0.00 C ATOM 1422 C ASN A 88 -2.029 3.680 8.310 1.00 0.00 C ATOM 1423 O ASN A 88 -1.070 4.298 7.846 1.00 0.00 O ATOM 1424 CB ASN A 88 -2.914 4.662 10.433 1.00 0.00 C ATOM 1425 CG ASN A 88 -3.400 4.372 11.840 1.00 0.00 C ATOM 1426 OD1 ASN A 88 -2.602 4.182 12.757 1.00 0.00 O ATOM 1427 ND2 ASN A 88 -4.715 4.333 12.016 1.00 0.00 N ATOM 0 H ASN A 88 -0.352 4.168 10.578 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.756 2.567 9.981 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.252 5.528 10.452 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.765 4.925 9.805 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.100 4.139 12.940 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.340 4.497 11.227 1.00 0.00 H new ATOM 1434 N PHE A 89 -2.986 3.155 7.553 1.00 0.00 N ATOM 1435 CA PHE A 89 -2.967 3.277 6.101 1.00 0.00 C ATOM 1436 C PHE A 89 -4.043 4.241 5.619 1.00 0.00 C ATOM 1437 O PHE A 89 -5.209 4.143 6.020 1.00 0.00 O ATOM 1438 CB PHE A 89 -3.161 1.911 5.444 1.00 0.00 C ATOM 1439 CG PHE A 89 -2.124 0.903 5.840 1.00 0.00 C ATOM 1440 CD1 PHE A 89 -2.310 0.112 6.958 1.00 0.00 C ATOM 1441 CD2 PHE A 89 -0.964 0.749 5.098 1.00 0.00 C ATOM 1442 CE1 PHE A 89 -1.365 -0.815 7.333 1.00 0.00 C ATOM 1443 CE2 PHE A 89 -0.009 -0.179 5.469 1.00 0.00 C ATOM 1444 CZ PHE A 89 -0.209 -0.963 6.589 1.00 0.00 C ATOM 0 H PHE A 89 -3.786 2.640 7.922 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.993 3.673 5.813 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -4.147 1.528 5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.143 2.032 4.361 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.209 0.223 7.545 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.804 1.360 4.222 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.526 -1.427 8.208 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.892 -0.291 4.884 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.535 -1.689 6.882 1.00 0.00 H new ATOM 1454 N ALA A 90 -3.631 5.164 4.756 1.00 0.00 N ATOM 1455 CA ALA A 90 -4.530 6.161 4.197 1.00 0.00 C ATOM 1456 C ALA A 90 -4.148 6.499 2.763 1.00 0.00 C ATOM 1457 O ALA A 90 -2.996 6.337 2.366 1.00 0.00 O ATOM 1458 CB ALA A 90 -4.508 7.419 5.055 1.00 0.00 C ATOM 0 H ALA A 90 -2.668 5.240 4.427 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.538 5.747 4.191 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.184 8.161 4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.828 7.174 6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.496 7.823 5.082 1.00 0.00 H new ATOM 1464 N ILE A 91 -5.118 6.979 1.997 1.00 0.00 N ATOM 1465 CA ILE A 91 -4.875 7.353 0.611 1.00 0.00 C ATOM 1466 C ILE A 91 -4.793 8.867 0.475 1.00 0.00 C ATOM 1467 O ILE A 91 -5.792 9.567 0.648 1.00 0.00 O ATOM 1468 CB ILE A 91 -5.980 6.824 -0.323 1.00 0.00 C ATOM 1469 CG1 ILE A 91 -6.218 5.332 -0.083 1.00 0.00 C ATOM 1470 CG2 ILE A 91 -5.614 7.082 -1.779 1.00 0.00 C ATOM 1471 CD1 ILE A 91 -7.676 4.936 -0.138 1.00 0.00 C ATOM 0 H ILE A 91 -6.078 7.118 2.311 1.00 0.00 H new ATOM 0 HA ILE A 91 -3.927 6.903 0.318 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.904 7.357 -0.101 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.666 4.760 -0.829 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.813 5.060 0.892 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.405 6.702 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.496 8.154 -1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.678 6.575 -2.014 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.769 3.865 0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -8.230 5.481 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.081 5.176 -1.121 1.00 0.00 H new ATOM 1483 N VAL A 92 -3.594 9.363 0.178 1.00 0.00 N ATOM 1484 CA VAL A 92 -3.369 10.797 0.024 1.00 0.00 C ATOM 1485 C VAL A 92 -2.503 11.080 -1.204 1.00 0.00 C ATOM 1486 O VAL A 92 -1.503 10.401 -1.434 1.00 0.00 O ATOM 1487 CB VAL A 92 -2.711 11.413 1.291 1.00 0.00 C ATOM 1488 CG1 VAL A 92 -3.011 10.566 2.521 1.00 0.00 C ATOM 1489 CG2 VAL A 92 -1.207 11.585 1.115 1.00 0.00 C ATOM 0 H VAL A 92 -2.761 8.790 0.039 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.344 11.265 -0.113 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.144 12.403 1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.541 11.015 3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -4.089 10.516 2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.618 9.560 2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.782 12.018 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.749 10.614 0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.013 12.247 0.271 1.00 0.00 H new ATOM 1499 N PHE A 93 -2.880 12.088 -1.986 1.00 0.00 N ATOM 1500 CA PHE A 93 -2.117 12.447 -3.177 1.00 0.00 C ATOM 1501 C PHE A 93 -1.287 13.703 -2.933 1.00 0.00 C ATOM 1502 O PHE A 93 -1.642 14.545 -2.110 1.00 0.00 O ATOM 1503 CB PHE A 93 -3.045 12.657 -4.378 1.00 0.00 C ATOM 1504 CG PHE A 93 -4.326 13.373 -4.051 1.00 0.00 C ATOM 1505 CD1 PHE A 93 -4.308 14.610 -3.426 1.00 0.00 C ATOM 1506 CD2 PHE A 93 -5.549 12.807 -4.371 1.00 0.00 C ATOM 1507 CE1 PHE A 93 -5.486 15.269 -3.128 1.00 0.00 C ATOM 1508 CE2 PHE A 93 -6.729 13.461 -4.075 1.00 0.00 C ATOM 1509 CZ PHE A 93 -6.698 14.693 -3.453 1.00 0.00 C ATOM 0 H PHE A 93 -3.703 12.667 -1.818 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.442 11.621 -3.399 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -2.510 13.223 -5.141 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -3.285 11.686 -4.811 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -3.363 15.064 -3.169 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.580 11.843 -4.858 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -5.458 16.233 -2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -7.676 13.009 -4.330 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.620 15.205 -3.221 1.00 0.00 H new ATOM 1519 N THR A 94 -0.176 13.823 -3.653 1.00 0.00 N ATOM 1520 CA THR A 94 0.704 14.976 -3.513 1.00 0.00 C ATOM 1521 C THR A 94 0.053 16.224 -4.100 1.00 0.00 C ATOM 1522 O THR A 94 -0.014 16.386 -5.319 1.00 0.00 O ATOM 1523 CB THR A 94 2.044 14.713 -4.203 1.00 0.00 C ATOM 1524 OG1 THR A 94 2.431 13.359 -4.045 1.00 0.00 O ATOM 1525 CG2 THR A 94 3.169 15.577 -3.675 1.00 0.00 C ATOM 0 H THR A 94 0.136 13.135 -4.339 1.00 0.00 H new ATOM 0 HA THR A 94 0.881 15.141 -2.450 1.00 0.00 H new ATOM 0 HB THR A 94 1.882 14.958 -5.253 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.090 13.125 -4.731 1.00 0.00 H new ATOM 0 HG21 THR A 94 4.090 15.340 -4.207 1.00 0.00 H new ATOM 0 HG22 THR A 94 2.923 16.628 -3.827 1.00 0.00 H new ATOM 0 HG23 THR A 94 3.305 15.386 -2.610 1.00 0.00 H new ATOM 1533 N ASP A 95 -0.430 17.101 -3.227 1.00 0.00 N ATOM 1534 CA ASP A 95 -1.082 18.332 -3.660 1.00 0.00 C ATOM 1535 C ASP A 95 -0.353 19.559 -3.119 1.00 0.00 C ATOM 1536 O ASP A 95 0.770 19.459 -2.623 1.00 0.00 O ATOM 1537 CB ASP A 95 -2.543 18.343 -3.204 1.00 0.00 C ATOM 1538 CG ASP A 95 -3.513 18.261 -4.366 1.00 0.00 C ATOM 1539 OD1 ASP A 95 -3.830 17.132 -4.797 1.00 0.00 O ATOM 1540 OD2 ASP A 95 -3.958 19.325 -4.845 1.00 0.00 O ATOM 0 H ASP A 95 -0.382 16.983 -2.215 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.048 18.370 -4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -2.716 17.504 -2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -2.737 19.253 -2.637 1.00 0.00 H new ATOM 1545 N VAL A 96 -0.999 20.717 -3.223 1.00 0.00 N ATOM 1546 CA VAL A 96 -0.420 21.966 -2.750 1.00 0.00 C ATOM 1547 C VAL A 96 -0.129 21.903 -1.246 1.00 0.00 C ATOM 1548 O VAL A 96 0.028 20.819 -0.685 1.00 0.00 O ATOM 1549 CB VAL A 96 -1.351 23.157 -3.064 1.00 0.00 C ATOM 1550 CG1 VAL A 96 -1.633 23.230 -4.557 1.00 0.00 C ATOM 1551 CG2 VAL A 96 -2.649 23.054 -2.273 1.00 0.00 C ATOM 0 H VAL A 96 -1.928 20.814 -3.633 1.00 0.00 H new ATOM 0 HA VAL A 96 0.523 22.115 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.847 24.075 -2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.291 24.075 -4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.696 23.360 -5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.115 22.308 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.288 23.904 -2.511 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.162 22.129 -2.535 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.426 23.055 -1.206 1.00 0.00 H new ATOM 1561 N LYS A 97 -0.054 23.065 -0.601 1.00 0.00 N ATOM 1562 CA LYS A 97 0.227 23.129 0.829 1.00 0.00 C ATOM 1563 C LYS A 97 -0.980 22.686 1.648 1.00 0.00 C ATOM 1564 O LYS A 97 -0.831 22.073 2.706 1.00 0.00 O ATOM 1565 CB LYS A 97 0.632 24.550 1.226 1.00 0.00 C ATOM 1566 CG LYS A 97 -0.307 25.622 0.694 1.00 0.00 C ATOM 1567 CD LYS A 97 0.375 26.502 -0.343 1.00 0.00 C ATOM 1568 CE LYS A 97 0.738 27.866 0.228 1.00 0.00 C ATOM 1569 NZ LYS A 97 0.244 28.977 -0.631 1.00 0.00 N ATOM 0 H LYS A 97 -0.184 23.973 -1.046 1.00 0.00 H new ATOM 0 HA LYS A 97 1.052 22.448 1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.669 24.618 2.313 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.640 24.747 0.860 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -1.184 25.150 0.251 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -0.660 26.239 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.276 26.007 -0.704 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.284 26.630 -1.202 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.316 27.965 1.228 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.821 27.940 0.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 0.512 29.888 -0.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.667 28.898 -1.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.792 28.922 -0.708 1.00 0.00 H new ATOM 1583 N ARG A 98 -2.175 23.003 1.160 1.00 0.00 N ATOM 1584 CA ARG A 98 -3.400 22.637 1.859 1.00 0.00 C ATOM 1585 C ARG A 98 -4.426 22.035 0.900 1.00 0.00 C ATOM 1586 O ARG A 98 -5.190 22.759 0.262 1.00 0.00 O ATOM 1587 CB ARG A 98 -3.998 23.859 2.559 1.00 0.00 C ATOM 1588 CG ARG A 98 -3.056 24.507 3.562 1.00 0.00 C ATOM 1589 CD ARG A 98 -3.362 24.065 4.985 1.00 0.00 C ATOM 1590 NE ARG A 98 -3.484 25.199 5.896 1.00 0.00 N ATOM 1591 CZ ARG A 98 -2.445 25.852 6.413 1.00 0.00 C ATOM 1592 NH1 ARG A 98 -1.206 25.484 6.112 1.00 0.00 N ATOM 1593 NH2 ARG A 98 -2.646 26.872 7.235 1.00 0.00 N ATOM 0 H ARG A 98 -2.320 23.510 0.287 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.146 21.884 2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.279 24.597 1.807 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -4.913 23.562 3.072 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -2.026 24.249 3.314 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -3.139 25.592 3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -4.288 23.491 4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -2.572 23.401 5.336 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.421 25.510 6.152 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -1.046 24.698 5.482 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -0.413 25.987 6.511 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -3.596 27.157 7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.850 27.372 7.631 1.00 0.00 H new ATOM 1607 N PRO A 99 -4.460 20.695 0.786 1.00 0.00 N ATOM 1608 CA PRO A 99 -5.394 20.003 -0.089 1.00 0.00 C ATOM 1609 C PRO A 99 -6.737 19.728 0.588 1.00 0.00 C ATOM 1610 O PRO A 99 -7.715 20.437 0.349 1.00 0.00 O ATOM 1611 CB PRO A 99 -4.664 18.698 -0.413 1.00 0.00 C ATOM 1612 CG PRO A 99 -3.706 18.466 0.718 1.00 0.00 C ATOM 1613 CD PRO A 99 -3.593 19.751 1.506 1.00 0.00 C ATOM 0 HA PRO A 99 -5.649 20.593 -0.970 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.367 17.870 -0.504 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.135 18.773 -1.363 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.060 17.657 1.357 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -2.730 18.167 0.335 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -3.921 19.616 2.537 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.563 20.106 1.543 1.00 0.00 H new ATOM 1621 N GLY A 100 -6.781 18.702 1.435 1.00 0.00 N ATOM 1622 CA GLY A 100 -8.011 18.366 2.126 1.00 0.00 C ATOM 1623 C GLY A 100 -9.129 17.987 1.173 1.00 0.00 C ATOM 1624 O GLY A 100 -10.292 18.306 1.415 1.00 0.00 O ATOM 0 H GLY A 100 -5.988 18.100 1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.825 17.538 2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.327 19.215 2.732 1.00 0.00 H new ATOM 1628 N TYR A 101 -8.774 17.308 0.087 1.00 0.00 N ATOM 1629 CA TYR A 101 -9.757 16.890 -0.905 1.00 0.00 C ATOM 1630 C TYR A 101 -10.158 15.432 -0.704 1.00 0.00 C ATOM 1631 O TYR A 101 -11.255 15.141 -0.225 1.00 0.00 O ATOM 1632 CB TYR A 101 -9.205 17.094 -2.317 1.00 0.00 C ATOM 1633 CG TYR A 101 -9.858 18.237 -3.062 1.00 0.00 C ATOM 1634 CD1 TYR A 101 -11.070 18.061 -3.718 1.00 0.00 C ATOM 1635 CD2 TYR A 101 -9.264 19.491 -3.107 1.00 0.00 C ATOM 1636 CE1 TYR A 101 -11.671 19.101 -4.400 1.00 0.00 C ATOM 1637 CE2 TYR A 101 -9.861 20.539 -3.785 1.00 0.00 C ATOM 1638 CZ TYR A 101 -11.062 20.338 -4.429 1.00 0.00 C ATOM 1639 OH TYR A 101 -11.658 21.379 -5.105 1.00 0.00 O ATOM 0 H TYR A 101 -7.815 17.036 -0.128 1.00 0.00 H new ATOM 0 HA TYR A 101 -10.646 17.507 -0.777 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -8.132 17.277 -2.256 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -9.340 16.175 -2.887 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -11.551 17.094 -3.694 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -8.321 19.651 -2.605 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -12.612 18.946 -4.907 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -9.388 21.510 -3.809 1.00 0.00 H new ATOM 0 HH TYR A 101 -11.101 22.181 -5.027 1.00 0.00 H new ATOM 1649 N ARG A 102 -9.269 14.518 -1.076 1.00 0.00 N ATOM 1650 CA ARG A 102 -9.540 13.090 -0.938 1.00 0.00 C ATOM 1651 C ARG A 102 -8.402 12.379 -0.211 1.00 0.00 C ATOM 1652 O ARG A 102 -7.659 11.600 -0.809 1.00 0.00 O ATOM 1653 CB ARG A 102 -9.758 12.456 -2.312 1.00 0.00 C ATOM 1654 CG ARG A 102 -11.050 12.889 -2.985 1.00 0.00 C ATOM 1655 CD ARG A 102 -12.199 11.959 -2.632 1.00 0.00 C ATOM 1656 NE ARG A 102 -12.886 12.377 -1.412 1.00 0.00 N ATOM 1657 CZ ARG A 102 -14.108 11.973 -1.074 1.00 0.00 C ATOM 1658 NH1 ARG A 102 -14.781 11.141 -1.860 1.00 0.00 N ATOM 1659 NH2 ARG A 102 -14.659 12.403 0.053 1.00 0.00 N ATOM 0 H ARG A 102 -8.356 14.738 -1.475 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.447 12.978 -0.344 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.918 12.712 -2.958 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.759 11.371 -2.206 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.297 13.906 -2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.911 12.904 -4.066 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.910 11.932 -3.458 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.819 10.945 -2.505 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.400 13.016 -0.782 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.362 10.808 -2.728 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.717 10.835 -1.596 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.146 13.043 0.660 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -15.596 12.094 0.313 1.00 0.00 H new ATOM 1673 N VAL A 103 -8.279 12.645 1.083 1.00 0.00 N ATOM 1674 CA VAL A 103 -7.241 12.025 1.898 1.00 0.00 C ATOM 1675 C VAL A 103 -7.838 11.468 3.186 1.00 0.00 C ATOM 1676 O VAL A 103 -8.330 12.219 4.030 1.00 0.00 O ATOM 1677 CB VAL A 103 -6.103 13.021 2.226 1.00 0.00 C ATOM 1678 CG1 VAL A 103 -6.668 14.395 2.559 1.00 0.00 C ATOM 1679 CG2 VAL A 103 -5.225 12.508 3.363 1.00 0.00 C ATOM 0 H VAL A 103 -8.886 13.287 1.592 1.00 0.00 H new ATOM 0 HA VAL A 103 -6.813 11.207 1.319 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.477 13.112 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.851 15.079 2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.231 14.773 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.327 14.318 3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.436 13.231 3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.832 12.370 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.779 11.556 3.077 1.00 0.00 H new ATOM 1689 N LYS A 104 -7.800 10.146 3.330 1.00 0.00 N ATOM 1690 CA LYS A 104 -8.351 9.497 4.520 1.00 0.00 C ATOM 1691 C LYS A 104 -7.753 8.109 4.730 1.00 0.00 C ATOM 1692 O LYS A 104 -7.175 7.526 3.812 1.00 0.00 O ATOM 1693 CB LYS A 104 -9.875 9.394 4.405 1.00 0.00 C ATOM 1694 CG LYS A 104 -10.609 9.777 5.680 1.00 0.00 C ATOM 1695 CD LYS A 104 -12.115 9.787 5.474 1.00 0.00 C ATOM 1696 CE LYS A 104 -12.855 10.106 6.764 1.00 0.00 C ATOM 1697 NZ LYS A 104 -13.676 11.341 6.640 1.00 0.00 N ATOM 0 H LYS A 104 -7.398 9.506 2.645 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.091 10.110 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.214 10.038 3.593 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.142 8.372 4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.354 9.074 6.473 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.279 10.762 6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.374 10.524 4.714 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.438 8.816 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.498 9.267 7.031 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.136 10.227 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.165 11.525 7.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.059 12.146 6.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.379 11.216 5.883 1.00 0.00 H new ATOM 1711 N GLU A 105 -7.894 7.585 5.949 1.00 0.00 N ATOM 1712 CA GLU A 105 -7.367 6.265 6.279 1.00 0.00 C ATOM 1713 C GLU A 105 -8.426 5.185 6.093 1.00 0.00 C ATOM 1714 O GLU A 105 -9.623 5.451 6.190 1.00 0.00 O ATOM 1715 CB GLU A 105 -6.837 6.234 7.716 1.00 0.00 C ATOM 1716 CG GLU A 105 -5.737 7.249 7.983 1.00 0.00 C ATOM 1717 CD GLU A 105 -5.731 7.734 9.419 1.00 0.00 C ATOM 1718 OE1 GLU A 105 -6.463 8.699 9.724 1.00 0.00 O ATOM 1719 OE2 GLU A 105 -4.995 7.149 10.240 1.00 0.00 O ATOM 0 H GLU A 105 -8.368 8.055 6.720 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.543 6.061 5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.663 6.418 8.403 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.458 5.235 7.933 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.770 6.802 7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.864 8.101 7.316 1.00 0.00 H new ATOM 1726 N ILE A 106 -7.972 3.966 5.818 1.00 0.00 N ATOM 1727 CA ILE A 106 -8.878 2.842 5.609 1.00 0.00 C ATOM 1728 C ILE A 106 -8.607 1.703 6.592 1.00 0.00 C ATOM 1729 O ILE A 106 -9.454 0.829 6.784 1.00 0.00 O ATOM 1730 CB ILE A 106 -8.789 2.294 4.166 1.00 0.00 C ATOM 1731 CG1 ILE A 106 -7.375 2.465 3.596 1.00 0.00 C ATOM 1732 CG2 ILE A 106 -9.810 2.988 3.273 1.00 0.00 C ATOM 1733 CD1 ILE A 106 -6.368 1.486 4.159 1.00 0.00 C ATOM 0 H ILE A 106 -6.983 3.732 5.735 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.883 3.228 5.782 1.00 0.00 H new ATOM 0 HB ILE A 106 -9.014 1.228 4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.413 2.350 2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.033 3.480 3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.736 2.592 2.260 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.813 2.809 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.612 4.060 3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.392 1.668 3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.299 1.615 5.239 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.686 0.468 3.935 1.00 0.00 H new ATOM 1745 N GLY A 107 -7.429 1.708 7.213 1.00 0.00 N ATOM 1746 CA GLY A 107 -7.095 0.657 8.166 1.00 0.00 C ATOM 1747 C GLY A 107 -5.643 0.713 8.599 1.00 0.00 C ATOM 1748 O GLY A 107 -4.817 1.266 7.885 1.00 0.00 O ATOM 0 H GLY A 107 -6.705 2.413 7.077 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.737 0.747 9.042 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.301 -0.315 7.718 1.00 0.00 H new ATOM 1752 N SER A 108 -5.341 0.160 9.774 1.00 0.00 N ATOM 1753 CA SER A 108 -3.981 0.169 10.297 1.00 0.00 C ATOM 1754 C SER A 108 -3.519 -1.228 10.703 1.00 0.00 C ATOM 1755 O SER A 108 -4.293 -2.017 11.246 1.00 0.00 O ATOM 1756 CB SER A 108 -3.903 1.106 11.503 1.00 0.00 C ATOM 1757 OG SER A 108 -4.739 0.653 12.552 1.00 0.00 O ATOM 0 H SER A 108 -6.022 -0.299 10.379 1.00 0.00 H new ATOM 0 HA SER A 108 -3.321 0.521 9.504 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.873 1.167 11.855 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.199 2.112 11.206 1.00 0.00 H new ATOM 0 HG SER A 108 -5.055 1.420 13.073 1.00 0.00 H new ATOM 1763 N THR A 109 -2.249 -1.524 10.438 1.00 0.00 N ATOM 1764 CA THR A 109 -1.671 -2.820 10.783 1.00 0.00 C ATOM 1765 C THR A 109 -0.627 -2.659 11.884 1.00 0.00 C ATOM 1766 O THR A 109 -0.524 -1.597 12.497 1.00 0.00 O ATOM 1767 CB THR A 109 -1.045 -3.485 9.552 1.00 0.00 C ATOM 1768 OG1 THR A 109 -0.005 -2.684 9.019 1.00 0.00 O ATOM 1769 CG2 THR A 109 -2.041 -3.744 8.443 1.00 0.00 C ATOM 0 H THR A 109 -1.599 -0.882 9.984 1.00 0.00 H new ATOM 0 HA THR A 109 -2.472 -3.463 11.148 1.00 0.00 H new ATOM 0 HB THR A 109 -0.661 -4.442 9.906 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.264 -2.359 8.132 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.534 -4.216 7.601 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.829 -4.403 8.808 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.479 -2.800 8.120 1.00 0.00 H new ATOM 1777 N MET A 110 0.139 -3.714 12.138 1.00 0.00 N ATOM 1778 CA MET A 110 1.163 -3.673 13.175 1.00 0.00 C ATOM 1779 C MET A 110 2.375 -4.517 12.794 1.00 0.00 C ATOM 1780 O MET A 110 2.316 -5.326 11.870 1.00 0.00 O ATOM 1781 CB MET A 110 0.593 -4.168 14.503 1.00 0.00 C ATOM 1782 CG MET A 110 -0.390 -3.206 15.149 1.00 0.00 C ATOM 1783 SD MET A 110 -0.165 -3.094 16.934 1.00 0.00 S ATOM 1784 CE MET A 110 1.551 -2.591 17.015 1.00 0.00 C ATOM 0 H MET A 110 0.071 -4.603 11.643 1.00 0.00 H new ATOM 0 HA MET A 110 1.484 -2.637 13.280 1.00 0.00 H new ATOM 0 HB2 MET A 110 0.096 -5.124 14.340 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.416 -4.350 15.195 1.00 0.00 H new ATOM 0 HG2 MET A 110 -0.270 -2.217 14.707 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.408 -3.531 14.933 1.00 0.00 H new ATOM 0 HE1 MET A 110 2.142 -3.385 17.472 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.921 -2.397 16.008 1.00 0.00 H new ATOM 0 HE3 MET A 110 1.637 -1.684 17.614 1.00 0.00 H new ATOM 1794 N SER A 111 3.472 -4.321 13.519 1.00 0.00 N ATOM 1795 CA SER A 111 4.701 -5.062 13.267 1.00 0.00 C ATOM 1796 C SER A 111 4.592 -6.492 13.783 1.00 0.00 C ATOM 1797 O SER A 111 5.029 -6.796 14.894 1.00 0.00 O ATOM 1798 CB SER A 111 5.888 -4.361 13.930 1.00 0.00 C ATOM 1799 OG SER A 111 7.118 -4.826 13.399 1.00 0.00 O ATOM 0 H SER A 111 3.534 -3.653 14.287 1.00 0.00 H new ATOM 0 HA SER A 111 4.860 -5.095 12.189 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.808 -3.284 13.781 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.863 -4.536 15.006 1.00 0.00 H new ATOM 0 HG SER A 111 7.841 -4.631 14.031 1.00 0.00 H new ATOM 1805 N GLY A 112 4.007 -7.367 12.973 1.00 0.00 N ATOM 1806 CA GLY A 112 3.853 -8.755 13.367 1.00 0.00 C ATOM 1807 C GLY A 112 2.647 -8.979 14.258 1.00 0.00 C ATOM 1808 O GLY A 112 2.592 -9.954 15.006 1.00 0.00 O ATOM 0 H GLY A 112 3.636 -7.140 12.050 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.760 -9.374 12.474 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.752 -9.082 13.890 1.00 0.00 H new ATOM 1812 N ARG A 113 1.673 -8.076 14.177 1.00 0.00 N ATOM 1813 CA ARG A 113 0.461 -8.184 14.980 1.00 0.00 C ATOM 1814 C ARG A 113 -0.771 -8.258 14.085 1.00 0.00 C ATOM 1815 O ARG A 113 -1.149 -7.277 13.446 1.00 0.00 O ATOM 1816 CB ARG A 113 0.353 -6.998 15.941 1.00 0.00 C ATOM 1817 CG ARG A 113 0.608 -7.369 17.392 1.00 0.00 C ATOM 1818 CD ARG A 113 -0.229 -6.525 18.342 1.00 0.00 C ATOM 1819 NE ARG A 113 -1.297 -7.302 18.966 1.00 0.00 N ATOM 1820 CZ ARG A 113 -2.594 -7.004 18.878 1.00 0.00 C ATOM 1821 NH1 ARG A 113 -3.002 -5.941 18.194 1.00 0.00 N ATOM 1822 NH2 ARG A 113 -3.489 -7.776 19.479 1.00 0.00 N ATOM 0 H ARG A 113 1.701 -7.262 13.563 1.00 0.00 H new ATOM 0 HA ARG A 113 0.515 -9.102 15.565 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.066 -6.230 15.640 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.642 -6.561 15.855 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.379 -8.424 17.544 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.665 -7.236 17.622 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.413 -6.105 19.116 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.662 -5.686 17.797 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.033 -8.127 19.505 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -2.320 -5.342 17.728 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.997 -5.724 18.134 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.185 -8.594 20.006 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.482 -7.551 19.414 1.00 0.00 H new ATOM 1836 N LYS A 114 -1.389 -9.434 14.037 1.00 0.00 N ATOM 1837 CA LYS A 114 -2.571 -9.649 13.214 1.00 0.00 C ATOM 1838 C LYS A 114 -3.762 -8.838 13.720 1.00 0.00 C ATOM 1839 O LYS A 114 -4.377 -9.183 14.728 1.00 0.00 O ATOM 1840 CB LYS A 114 -2.930 -11.138 13.182 1.00 0.00 C ATOM 1841 CG LYS A 114 -3.022 -11.711 11.777 1.00 0.00 C ATOM 1842 CD LYS A 114 -3.598 -13.119 11.786 1.00 0.00 C ATOM 1843 CE LYS A 114 -5.005 -13.150 11.209 1.00 0.00 C ATOM 1844 NZ LYS A 114 -5.416 -14.528 10.821 1.00 0.00 N ATOM 0 H LYS A 114 -1.088 -10.255 14.562 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.337 -9.311 12.204 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.182 -11.696 13.745 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.884 -11.284 13.688 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.646 -11.065 11.160 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.031 -11.725 11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.952 -13.781 11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.614 -13.500 12.807 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.707 -12.755 11.943 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.054 -12.497 10.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.380 -14.506 10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.761 -14.896 10.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.394 -15.145 11.658 1.00 0.00 H new ATOM 1858 N GLY A 115 -4.087 -7.769 13.001 1.00 0.00 N ATOM 1859 CA GLY A 115 -5.212 -6.934 13.381 1.00 0.00 C ATOM 1860 C GLY A 115 -6.488 -7.352 12.677 1.00 0.00 C ATOM 1861 O GLY A 115 -6.562 -8.445 12.116 1.00 0.00 O ATOM 0 H GLY A 115 -3.592 -7.466 12.162 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -5.357 -6.989 14.460 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -4.989 -5.894 13.142 1.00 0.00 H new ATOM 1865 N THR A 116 -7.495 -6.487 12.701 1.00 0.00 N ATOM 1866 CA THR A 116 -8.769 -6.784 12.051 1.00 0.00 C ATOM 1867 C THR A 116 -8.732 -6.388 10.579 1.00 0.00 C ATOM 1868 O THR A 116 -9.334 -7.046 9.732 1.00 0.00 O ATOM 1869 CB THR A 116 -9.913 -6.058 12.761 1.00 0.00 C ATOM 1870 OG1 THR A 116 -9.794 -6.186 14.166 1.00 0.00 O ATOM 1871 CG2 THR A 116 -11.281 -6.570 12.365 1.00 0.00 C ATOM 0 H THR A 116 -7.456 -5.577 13.161 1.00 0.00 H new ATOM 0 HA THR A 116 -8.939 -7.859 12.115 1.00 0.00 H new ATOM 0 HB THR A 116 -9.830 -5.016 12.453 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.534 -5.713 14.601 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.048 -6.014 12.904 1.00 0.00 H new ATOM 0 HG22 THR A 116 -11.423 -6.437 11.292 1.00 0.00 H new ATOM 0 HG23 THR A 116 -11.359 -7.629 12.613 1.00 0.00 H new ATOM 1879 N ASP A 117 -8.020 -5.304 10.284 1.00 0.00 N ATOM 1880 CA ASP A 117 -7.902 -4.813 8.916 1.00 0.00 C ATOM 1881 C ASP A 117 -6.828 -5.579 8.147 1.00 0.00 C ATOM 1882 O ASP A 117 -6.866 -5.659 6.919 1.00 0.00 O ATOM 1883 CB ASP A 117 -7.577 -3.316 8.918 1.00 0.00 C ATOM 1884 CG ASP A 117 -8.415 -2.541 9.916 1.00 0.00 C ATOM 1885 OD1 ASP A 117 -7.991 -2.426 11.086 1.00 0.00 O ATOM 1886 OD2 ASP A 117 -9.496 -2.049 9.530 1.00 0.00 O ATOM 0 H ASP A 117 -7.516 -4.749 10.975 1.00 0.00 H new ATOM 0 HA ASP A 117 -8.858 -4.972 8.417 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -6.521 -3.177 9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.740 -2.911 7.919 1.00 0.00 H new ATOM 1891 N ASP A 118 -5.866 -6.138 8.880 1.00 0.00 N ATOM 1892 CA ASP A 118 -4.774 -6.898 8.274 1.00 0.00 C ATOM 1893 C ASP A 118 -5.293 -7.919 7.263 1.00 0.00 C ATOM 1894 O ASP A 118 -4.681 -8.134 6.215 1.00 0.00 O ATOM 1895 CB ASP A 118 -3.964 -7.608 9.361 1.00 0.00 C ATOM 1896 CG ASP A 118 -2.717 -6.840 9.747 1.00 0.00 C ATOM 1897 OD1 ASP A 118 -1.705 -6.946 9.022 1.00 0.00 O ATOM 1898 OD2 ASP A 118 -2.750 -6.131 10.776 1.00 0.00 O ATOM 0 H ASP A 118 -5.821 -6.078 9.897 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.134 -6.194 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.589 -7.748 10.243 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.682 -8.601 9.010 1.00 0.00 H new ATOM 1903 N SER A 119 -6.415 -8.553 7.588 1.00 0.00 N ATOM 1904 CA SER A 119 -7.006 -9.561 6.709 1.00 0.00 C ATOM 1905 C SER A 119 -7.668 -8.931 5.483 1.00 0.00 C ATOM 1906 O SER A 119 -8.107 -9.639 4.578 1.00 0.00 O ATOM 1907 CB SER A 119 -8.030 -10.397 7.480 1.00 0.00 C ATOM 1908 OG SER A 119 -8.934 -9.569 8.191 1.00 0.00 O ATOM 0 H SER A 119 -6.934 -8.389 8.451 1.00 0.00 H new ATOM 0 HA SER A 119 -6.198 -10.203 6.358 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.582 -11.032 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.514 -11.059 8.176 1.00 0.00 H new ATOM 0 HG SER A 119 -9.579 -10.127 8.674 1.00 0.00 H new ATOM 1914 N MET A 120 -7.736 -7.604 5.452 1.00 0.00 N ATOM 1915 CA MET A 120 -8.343 -6.900 4.329 1.00 0.00 C ATOM 1916 C MET A 120 -7.354 -6.771 3.178 1.00 0.00 C ATOM 1917 O MET A 120 -6.150 -6.924 3.369 1.00 0.00 O ATOM 1918 CB MET A 120 -8.818 -5.512 4.765 1.00 0.00 C ATOM 1919 CG MET A 120 -9.800 -4.872 3.798 1.00 0.00 C ATOM 1920 SD MET A 120 -10.678 -3.472 4.523 1.00 0.00 S ATOM 1921 CE MET A 120 -9.312 -2.514 5.176 1.00 0.00 C ATOM 0 H MET A 120 -7.379 -6.996 6.190 1.00 0.00 H new ATOM 0 HA MET A 120 -9.202 -7.478 3.988 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.286 -5.589 5.746 1.00 0.00 H new ATOM 0 HB3 MET A 120 -7.952 -4.859 4.875 1.00 0.00 H new ATOM 0 HG2 MET A 120 -9.264 -4.539 2.909 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.523 -5.620 3.472 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.454 -2.360 6.246 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.378 -3.050 5.008 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.271 -1.548 4.672 1.00 0.00 H new ATOM 1931 N THR A 121 -7.867 -6.481 1.986 1.00 0.00 N ATOM 1932 CA THR A 121 -7.021 -6.321 0.805 1.00 0.00 C ATOM 1933 C THR A 121 -7.040 -4.874 0.328 1.00 0.00 C ATOM 1934 O THR A 121 -7.958 -4.122 0.654 1.00 0.00 O ATOM 1935 CB THR A 121 -7.486 -7.257 -0.315 1.00 0.00 C ATOM 1936 OG1 THR A 121 -8.898 -7.389 -0.309 1.00 0.00 O ATOM 1937 CG2 THR A 121 -6.894 -8.648 -0.218 1.00 0.00 C ATOM 0 H THR A 121 -8.864 -6.352 1.811 1.00 0.00 H new ATOM 0 HA THR A 121 -5.998 -6.583 1.075 1.00 0.00 H new ATOM 0 HB THR A 121 -7.138 -6.794 -1.239 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.138 -8.339 -0.336 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.264 -9.259 -1.041 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.807 -8.586 -0.273 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.184 -9.102 0.730 1.00 0.00 H new ATOM 1945 N LEU A 122 -6.029 -4.483 -0.450 1.00 0.00 N ATOM 1946 CA LEU A 122 -5.945 -3.121 -0.959 1.00 0.00 C ATOM 1947 C LEU A 122 -7.142 -2.797 -1.849 1.00 0.00 C ATOM 1948 O LEU A 122 -7.762 -1.744 -1.709 1.00 0.00 O ATOM 1949 CB LEU A 122 -4.635 -2.926 -1.729 1.00 0.00 C ATOM 1950 CG LEU A 122 -3.625 -1.993 -1.058 1.00 0.00 C ATOM 1951 CD1 LEU A 122 -2.313 -1.990 -1.825 1.00 0.00 C ATOM 1952 CD2 LEU A 122 -4.189 -0.583 -0.955 1.00 0.00 C ATOM 0 H LEU A 122 -5.262 -5.090 -0.738 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.960 -2.435 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.167 -3.900 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.868 -2.534 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.432 -2.360 -0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.606 -1.321 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.902 -2.999 -1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.488 -1.647 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.458 0.067 -0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.410 -0.206 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.104 -0.599 -0.362 1.00 0.00 H new ATOM 1964 N GLN A 123 -7.432 -3.686 -2.795 1.00 0.00 N ATOM 1965 CA GLN A 123 -8.535 -3.482 -3.733 1.00 0.00 C ATOM 1966 C GLN A 123 -9.810 -3.052 -3.010 1.00 0.00 C ATOM 1967 O GLN A 123 -10.609 -2.285 -3.546 1.00 0.00 O ATOM 1968 CB GLN A 123 -8.792 -4.765 -4.527 1.00 0.00 C ATOM 1969 CG GLN A 123 -9.300 -5.914 -3.673 1.00 0.00 C ATOM 1970 CD GLN A 123 -8.909 -7.270 -4.225 1.00 0.00 C ATOM 1971 OE1 GLN A 123 -8.762 -7.441 -5.436 1.00 0.00 O ATOM 1972 NE2 GLN A 123 -8.737 -8.243 -3.338 1.00 0.00 N ATOM 0 H GLN A 123 -6.918 -4.556 -2.933 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.250 -2.683 -4.417 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.519 -4.557 -5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.868 -5.069 -5.020 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.907 -5.811 -2.662 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -10.386 -5.855 -3.601 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.869 -8.056 -2.344 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -8.472 -9.177 -3.651 1.00 0.00 H new ATOM 1981 N SER A 124 -9.996 -3.556 -1.794 1.00 0.00 N ATOM 1982 CA SER A 124 -11.179 -3.228 -1.004 1.00 0.00 C ATOM 1983 C SER A 124 -11.084 -1.824 -0.406 1.00 0.00 C ATOM 1984 O SER A 124 -12.084 -1.264 0.043 1.00 0.00 O ATOM 1985 CB SER A 124 -11.372 -4.259 0.111 1.00 0.00 C ATOM 1986 OG SER A 124 -12.689 -4.781 0.101 1.00 0.00 O ATOM 0 H SER A 124 -9.344 -4.192 -1.334 1.00 0.00 H new ATOM 0 HA SER A 124 -12.040 -3.251 -1.671 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.655 -5.071 -0.012 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.168 -3.797 1.077 1.00 0.00 H new ATOM 0 HG SER A 124 -12.786 -5.438 0.821 1.00 0.00 H new ATOM 1992 N GLN A 125 -9.877 -1.261 -0.397 1.00 0.00 N ATOM 1993 CA GLN A 125 -9.660 0.073 0.151 1.00 0.00 C ATOM 1994 C GLN A 125 -9.823 1.154 -0.919 1.00 0.00 C ATOM 1995 O GLN A 125 -9.432 2.303 -0.712 1.00 0.00 O ATOM 1996 CB GLN A 125 -8.265 0.165 0.770 1.00 0.00 C ATOM 1997 CG GLN A 125 -8.152 -0.540 2.109 1.00 0.00 C ATOM 1998 CD GLN A 125 -6.950 -1.460 2.185 1.00 0.00 C ATOM 1999 OE1 GLN A 125 -5.833 -1.071 1.844 1.00 0.00 O ATOM 2000 NE2 GLN A 125 -7.176 -2.688 2.632 1.00 0.00 N ATOM 0 H GLN A 125 -9.037 -1.709 -0.763 1.00 0.00 H new ATOM 0 HA GLN A 125 -10.414 0.243 0.920 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.540 -0.265 0.079 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.000 1.215 0.897 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -8.086 0.204 2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -9.059 -1.118 2.289 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.119 -2.966 2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -6.407 -3.354 2.704 1.00 0.00 H new ATOM 2009 N LYS A 126 -10.400 0.780 -2.061 1.00 0.00 N ATOM 2010 CA LYS A 126 -10.617 1.714 -3.165 1.00 0.00 C ATOM 2011 C LYS A 126 -9.301 2.148 -3.813 1.00 0.00 C ATOM 2012 O LYS A 126 -9.297 2.998 -4.704 1.00 0.00 O ATOM 2013 CB LYS A 126 -11.390 2.946 -2.686 1.00 0.00 C ATOM 2014 CG LYS A 126 -12.794 2.632 -2.196 1.00 0.00 C ATOM 2015 CD LYS A 126 -13.395 3.805 -1.439 1.00 0.00 C ATOM 2016 CE LYS A 126 -13.065 3.738 0.042 1.00 0.00 C ATOM 2017 NZ LYS A 126 -11.800 4.454 0.364 1.00 0.00 N ATOM 0 H LYS A 126 -10.727 -0.168 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 126 -11.205 1.189 -3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.832 3.424 -1.881 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -11.452 3.666 -3.502 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -13.430 2.382 -3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -12.767 1.755 -1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -13.018 4.739 -1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -14.477 3.810 -1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -13.884 4.172 0.616 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -12.979 2.695 0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.906 4.957 1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -11.022 3.768 0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.587 5.138 -0.390 1.00 0.00 H new ATOM 2031 N PHE A 127 -8.186 1.565 -3.375 1.00 0.00 N ATOM 2032 CA PHE A 127 -6.886 1.908 -3.934 1.00 0.00 C ATOM 2033 C PHE A 127 -6.652 1.177 -5.253 1.00 0.00 C ATOM 2034 O PHE A 127 -7.124 0.057 -5.444 1.00 0.00 O ATOM 2035 CB PHE A 127 -5.773 1.561 -2.945 1.00 0.00 C ATOM 2036 CG PHE A 127 -4.466 2.216 -3.276 1.00 0.00 C ATOM 2037 CD1 PHE A 127 -4.302 3.581 -3.116 1.00 0.00 C ATOM 2038 CD2 PHE A 127 -3.404 1.467 -3.753 1.00 0.00 C ATOM 2039 CE1 PHE A 127 -3.102 4.190 -3.425 1.00 0.00 C ATOM 2040 CE2 PHE A 127 -2.200 2.068 -4.065 1.00 0.00 C ATOM 2041 CZ PHE A 127 -2.049 3.433 -3.900 1.00 0.00 C ATOM 0 H PHE A 127 -8.160 0.858 -2.640 1.00 0.00 H new ATOM 0 HA PHE A 127 -6.873 2.981 -4.124 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -6.079 1.861 -1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -5.636 0.480 -2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -5.123 4.177 -2.745 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -3.518 0.401 -3.883 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -2.987 5.256 -3.296 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.379 1.474 -4.437 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.109 3.906 -4.142 1.00 0.00 H new ATOM 2051 N GLN A 128 -5.922 1.818 -6.161 1.00 0.00 N ATOM 2052 CA GLN A 128 -5.630 1.226 -7.461 1.00 0.00 C ATOM 2053 C GLN A 128 -4.182 1.488 -7.868 1.00 0.00 C ATOM 2054 O GLN A 128 -3.511 2.346 -7.294 1.00 0.00 O ATOM 2055 CB GLN A 128 -6.578 1.782 -8.524 1.00 0.00 C ATOM 2056 CG GLN A 128 -6.597 3.301 -8.588 1.00 0.00 C ATOM 2057 CD GLN A 128 -7.994 3.858 -8.782 1.00 0.00 C ATOM 2058 OE1 GLN A 128 -8.591 3.710 -9.848 1.00 0.00 O ATOM 2059 NE2 GLN A 128 -8.521 4.504 -7.749 1.00 0.00 N ATOM 0 H GLN A 128 -5.523 2.746 -6.020 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.777 0.149 -7.381 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -6.288 1.389 -9.499 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -7.587 1.422 -8.323 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.173 3.705 -7.669 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -5.960 3.635 -9.407 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.989 4.603 -6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -9.458 4.902 -7.820 1.00 0.00 H new ATOM 2068 N ILE A 129 -3.709 0.741 -8.859 1.00 0.00 N ATOM 2069 CA ILE A 129 -2.342 0.888 -9.344 1.00 0.00 C ATOM 2070 C ILE A 129 -2.087 2.304 -9.848 1.00 0.00 C ATOM 2071 O ILE A 129 -2.790 2.796 -10.731 1.00 0.00 O ATOM 2072 CB ILE A 129 -2.033 -0.111 -10.480 1.00 0.00 C ATOM 2073 CG1 ILE A 129 -2.392 -1.535 -10.049 1.00 0.00 C ATOM 2074 CG2 ILE A 129 -0.566 -0.025 -10.881 1.00 0.00 C ATOM 2075 CD1 ILE A 129 -2.078 -2.582 -11.096 1.00 0.00 C ATOM 0 H ILE A 129 -4.253 0.027 -9.343 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.685 0.680 -8.499 1.00 0.00 H new ATOM 0 HB ILE A 129 -2.640 0.150 -11.347 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -1.852 -1.776 -9.133 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -3.455 -1.577 -9.813 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.366 -0.736 -11.683 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.342 0.984 -11.226 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.061 -0.262 -10.021 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -2.359 -3.567 -10.722 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -2.638 -2.366 -12.006 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -1.010 -2.568 -11.316 1.00 0.00 H new ATOM 2087 N GLY A 130 -1.075 2.954 -9.285 1.00 0.00 N ATOM 2088 CA GLY A 130 -0.742 4.306 -9.692 1.00 0.00 C ATOM 2089 C GLY A 130 -1.170 5.349 -8.678 1.00 0.00 C ATOM 2090 O GLY A 130 -0.667 6.472 -8.687 1.00 0.00 O ATOM 0 H GLY A 130 -0.479 2.568 -8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.334 4.378 -9.848 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -1.218 4.520 -10.649 1.00 0.00 H new ATOM 2094 N ASP A 131 -2.107 4.986 -7.805 1.00 0.00 N ATOM 2095 CA ASP A 131 -2.596 5.909 -6.793 1.00 0.00 C ATOM 2096 C ASP A 131 -1.541 6.157 -5.720 1.00 0.00 C ATOM 2097 O ASP A 131 -0.549 5.435 -5.611 1.00 0.00 O ATOM 2098 CB ASP A 131 -3.884 5.383 -6.157 1.00 0.00 C ATOM 2099 CG ASP A 131 -5.124 5.924 -6.843 1.00 0.00 C ATOM 2100 OD1 ASP A 131 -5.277 5.695 -8.060 1.00 0.00 O ATOM 2101 OD2 ASP A 131 -5.942 6.576 -6.161 1.00 0.00 O ATOM 0 H ASP A 131 -2.539 4.062 -7.781 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.812 6.857 -7.285 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.891 4.294 -6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.905 5.658 -5.102 1.00 0.00 H new ATOM 2106 N TYR A 132 -1.756 7.209 -4.924 1.00 0.00 N ATOM 2107 CA TYR A 132 -0.825 7.578 -3.872 1.00 0.00 C ATOM 2108 C TYR A 132 -1.302 7.119 -2.492 1.00 0.00 C ATOM 2109 O TYR A 132 -2.357 7.540 -2.012 1.00 0.00 O ATOM 2110 CB TYR A 132 -0.627 9.097 -3.859 1.00 0.00 C ATOM 2111 CG TYR A 132 -0.420 9.700 -5.229 1.00 0.00 C ATOM 2112 CD1 TYR A 132 -1.488 9.870 -6.101 1.00 0.00 C ATOM 2113 CD2 TYR A 132 0.841 10.101 -5.650 1.00 0.00 C ATOM 2114 CE1 TYR A 132 -1.304 10.421 -7.355 1.00 0.00 C ATOM 2115 CE2 TYR A 132 1.033 10.654 -6.901 1.00 0.00 C ATOM 2116 CZ TYR A 132 -0.042 10.813 -7.749 1.00 0.00 C ATOM 2117 OH TYR A 132 0.146 11.364 -8.997 1.00 0.00 O ATOM 0 H TYR A 132 -2.572 7.817 -4.995 1.00 0.00 H new ATOM 0 HA TYR A 132 0.119 7.076 -4.085 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.497 9.563 -3.396 1.00 0.00 H new ATOM 0 HB3 TYR A 132 0.233 9.336 -3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.478 9.567 -5.794 1.00 0.00 H new ATOM 0 HD2 TYR A 132 1.686 9.978 -4.988 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.144 10.544 -8.023 1.00 0.00 H new ATOM 0 HE2 TYR A 132 2.020 10.960 -7.213 1.00 0.00 H new ATOM 0 HH TYR A 132 1.093 11.587 -9.117 1.00 0.00 H new ATOM 2127 N LEU A 133 -0.501 6.273 -1.846 1.00 0.00 N ATOM 2128 CA LEU A 133 -0.825 5.773 -0.512 1.00 0.00 C ATOM 2129 C LEU A 133 0.092 6.428 0.510 1.00 0.00 C ATOM 2130 O LEU A 133 1.303 6.494 0.309 1.00 0.00 O ATOM 2131 CB LEU A 133 -0.644 4.246 -0.457 1.00 0.00 C ATOM 2132 CG LEU A 133 -1.921 3.385 -0.475 1.00 0.00 C ATOM 2133 CD1 LEU A 133 -1.671 2.068 0.240 1.00 0.00 C ATOM 2134 CD2 LEU A 133 -3.105 4.107 0.155 1.00 0.00 C ATOM 0 H LEU A 133 0.377 5.920 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.863 6.015 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.024 3.949 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -0.086 4.004 0.448 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.173 3.192 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.580 1.466 0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.868 1.528 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.386 2.264 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.984 3.463 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.873 4.350 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.306 5.025 -0.396 1.00 0.00 H new ATOM 2146 N ASP A 134 -0.467 6.919 1.611 1.00 0.00 N ATOM 2147 CA ASP A 134 0.338 7.563 2.647 1.00 0.00 C ATOM 2148 C ASP A 134 0.224 6.794 3.957 1.00 0.00 C ATOM 2149 O ASP A 134 -0.864 6.662 4.515 1.00 0.00 O ATOM 2150 CB ASP A 134 -0.118 9.007 2.856 1.00 0.00 C ATOM 2151 CG ASP A 134 1.039 9.951 3.116 1.00 0.00 C ATOM 2152 OD1 ASP A 134 1.639 9.868 4.208 1.00 0.00 O ATOM 2153 OD2 ASP A 134 1.347 10.772 2.225 1.00 0.00 O ATOM 0 H ASP A 134 -1.467 6.885 1.810 1.00 0.00 H new ATOM 0 HA ASP A 134 1.379 7.564 2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.665 9.343 1.975 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.811 9.047 3.696 1.00 0.00 H new ATOM 2158 N ILE A 135 1.346 6.276 4.439 1.00 0.00 N ATOM 2159 CA ILE A 135 1.356 5.506 5.674 1.00 0.00 C ATOM 2160 C ILE A 135 1.922 6.317 6.836 1.00 0.00 C ATOM 2161 O ILE A 135 2.761 7.200 6.656 1.00 0.00 O ATOM 2162 CB ILE A 135 2.159 4.194 5.510 1.00 0.00 C ATOM 2163 CG1 ILE A 135 1.397 3.219 4.608 1.00 0.00 C ATOM 2164 CG2 ILE A 135 2.447 3.554 6.865 1.00 0.00 C ATOM 2165 CD1 ILE A 135 2.129 2.886 3.327 1.00 0.00 C ATOM 0 H ILE A 135 2.259 6.375 3.994 1.00 0.00 H new ATOM 0 HA ILE A 135 0.319 5.257 5.901 1.00 0.00 H new ATOM 0 HB ILE A 135 3.114 4.434 5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.208 2.298 5.159 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.426 3.648 4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 135 3.013 2.634 6.720 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.028 4.244 7.477 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.507 3.327 7.367 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.532 2.191 2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.294 3.799 2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.089 2.428 3.565 1.00 0.00 H new ATOM 2177 N ALA A 136 1.448 6.000 8.033 1.00 0.00 N ATOM 2178 CA ALA A 136 1.888 6.675 9.245 1.00 0.00 C ATOM 2179 C ALA A 136 2.369 5.652 10.269 1.00 0.00 C ATOM 2180 O ALA A 136 1.565 4.952 10.880 1.00 0.00 O ATOM 2181 CB ALA A 136 0.755 7.515 9.816 1.00 0.00 C ATOM 0 H ALA A 136 0.751 5.272 8.191 1.00 0.00 H new ATOM 0 HA ALA A 136 2.719 7.337 9.002 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.095 8.016 10.723 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.449 8.261 9.082 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.092 6.871 10.053 1.00 0.00 H new ATOM 2187 N ILE A 137 3.684 5.563 10.445 1.00 0.00 N ATOM 2188 CA ILE A 137 4.264 4.614 11.389 1.00 0.00 C ATOM 2189 C ILE A 137 4.421 5.226 12.778 1.00 0.00 C ATOM 2190 O ILE A 137 5.138 6.211 12.956 1.00 0.00 O ATOM 2191 CB ILE A 137 5.635 4.108 10.900 1.00 0.00 C ATOM 2192 CG1 ILE A 137 5.535 3.612 9.457 1.00 0.00 C ATOM 2193 CG2 ILE A 137 6.154 3.005 11.810 1.00 0.00 C ATOM 2194 CD1 ILE A 137 6.875 3.503 8.762 1.00 0.00 C ATOM 0 H ILE A 137 4.366 6.135 9.948 1.00 0.00 H new ATOM 0 HA ILE A 137 3.573 3.774 11.452 1.00 0.00 H new ATOM 0 HB ILE A 137 6.341 4.938 10.932 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.050 2.636 9.449 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.895 4.290 8.892 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.123 2.661 11.448 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.261 3.390 12.824 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.450 2.173 11.811 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.728 3.146 7.743 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.353 4.482 8.738 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.510 2.803 9.304 1.00 0.00 H new ATOM 2206 N THR A 138 3.748 4.630 13.757 1.00 0.00 N ATOM 2207 CA THR A 138 3.810 5.109 15.134 1.00 0.00 C ATOM 2208 C THR A 138 4.591 4.134 16.017 1.00 0.00 C ATOM 2209 O THR A 138 4.117 3.036 16.306 1.00 0.00 O ATOM 2210 CB THR A 138 2.399 5.297 15.693 1.00 0.00 C ATOM 2211 OG1 THR A 138 1.475 5.546 14.648 1.00 0.00 O ATOM 2212 CG2 THR A 138 2.294 6.437 16.682 1.00 0.00 C ATOM 0 H THR A 138 3.152 3.813 13.622 1.00 0.00 H new ATOM 0 HA THR A 138 4.328 6.068 15.135 1.00 0.00 H new ATOM 0 HB THR A 138 2.167 4.367 16.211 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.264 4.705 14.191 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.267 6.515 17.039 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.959 6.249 17.525 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.580 7.369 16.195 1.00 0.00 H new ATOM 2220 N PRO A 139 5.801 4.522 16.460 1.00 0.00 N ATOM 2221 CA PRO A 139 6.639 3.669 17.312 1.00 0.00 C ATOM 2222 C PRO A 139 5.970 3.355 18.648 1.00 0.00 C ATOM 2223 O PRO A 139 5.099 4.095 19.106 1.00 0.00 O ATOM 2224 CB PRO A 139 7.908 4.502 17.534 1.00 0.00 C ATOM 2225 CG PRO A 139 7.896 5.531 16.455 1.00 0.00 C ATOM 2226 CD PRO A 139 6.450 5.810 16.168 1.00 0.00 C ATOM 0 HA PRO A 139 6.831 2.701 16.849 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.906 4.966 18.520 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.802 3.881 17.475 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.413 6.436 16.773 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.408 5.168 15.564 1.00 0.00 H new ATOM 0 HD2 PRO A 139 6.061 6.610 16.797 1.00 0.00 H new ATOM 0 HD3 PRO A 139 6.295 6.115 15.133 1.00 0.00 H new ATOM 2234 N PRO A 140 6.366 2.242 19.293 1.00 0.00 N ATOM 2235 CA PRO A 140 5.798 1.829 20.578 1.00 0.00 C ATOM 2236 C PRO A 140 6.361 2.616 21.759 1.00 0.00 C ATOM 2237 O PRO A 140 5.965 2.398 22.903 1.00 0.00 O ATOM 2238 CB PRO A 140 6.203 0.360 20.674 1.00 0.00 C ATOM 2239 CG PRO A 140 7.485 0.276 19.922 1.00 0.00 C ATOM 2240 CD PRO A 140 7.395 1.296 18.816 1.00 0.00 C ATOM 0 HA PRO A 140 4.723 2.002 20.621 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.331 0.051 21.711 1.00 0.00 H new ATOM 0 HB3 PRO A 140 5.444 -0.290 20.238 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.333 0.484 20.575 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.633 -0.725 19.517 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.351 1.794 18.652 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.108 0.836 17.870 1.00 0.00 H new ATOM 2248 N ASN A 141 7.277 3.536 21.478 1.00 0.00 N ATOM 2249 CA ASN A 141 7.878 4.357 22.525 1.00 0.00 C ATOM 2250 C ASN A 141 7.132 5.681 22.668 1.00 0.00 C ATOM 2251 O ASN A 141 7.617 6.611 23.313 1.00 0.00 O ATOM 2252 CB ASN A 141 9.359 4.618 22.230 1.00 0.00 C ATOM 2253 CG ASN A 141 9.626 4.891 20.762 1.00 0.00 C ATOM 2254 OD1 ASN A 141 9.705 6.043 20.337 1.00 0.00 O ATOM 2255 ND2 ASN A 141 9.763 3.826 19.980 1.00 0.00 N ATOM 0 H ASN A 141 7.619 3.732 20.537 1.00 0.00 H new ATOM 0 HA ASN A 141 7.802 3.810 23.465 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.698 5.469 22.821 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.946 3.756 22.547 1.00 0.00 H new ATOM 0 HD21 ASN A 141 9.942 3.945 18.983 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.690 2.889 20.377 1.00 0.00 H new ATOM 2262 N ARG A 142 5.945 5.758 22.068 1.00 0.00 N ATOM 2263 CA ARG A 142 5.131 6.963 22.130 1.00 0.00 C ATOM 2264 C ARG A 142 3.649 6.631 21.965 1.00 0.00 C ATOM 2265 O ARG A 142 2.856 7.483 21.569 1.00 0.00 O ATOM 2266 CB ARG A 142 5.567 7.953 21.048 1.00 0.00 C ATOM 2267 CG ARG A 142 5.425 9.409 21.463 1.00 0.00 C ATOM 2268 CD ARG A 142 5.046 10.292 20.284 1.00 0.00 C ATOM 2269 NE ARG A 142 3.613 10.583 20.255 1.00 0.00 N ATOM 2270 CZ ARG A 142 2.732 9.929 19.501 1.00 0.00 C ATOM 2271 NH1 ARG A 142 3.123 8.944 18.701 1.00 0.00 N ATOM 2272 NH2 ARG A 142 1.450 10.264 19.545 1.00 0.00 N ATOM 0 H ARG A 142 5.528 4.996 21.533 1.00 0.00 H new ATOM 0 HA ARG A 142 5.275 7.418 23.110 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.607 7.758 20.787 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.975 7.780 20.149 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.666 9.494 22.241 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.363 9.759 21.893 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.605 11.227 20.337 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.335 9.800 19.355 1.00 0.00 H new ATOM 0 HE ARG A 142 3.266 11.335 20.851 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.108 8.681 18.659 1.00 0.00 H new ATOM 0 HH12 ARG A 142 2.439 8.450 18.128 1.00 0.00 H new ATOM 0 HH21 ARG A 142 1.141 11.021 20.155 1.00 0.00 H new ATOM 0 HH22 ARG A 142 0.772 9.765 18.969 1.00 0.00 H new ATOM 2286 N ALA A 143 3.284 5.387 22.269 1.00 0.00 N ATOM 2287 CA ALA A 143 1.897 4.949 22.152 1.00 0.00 C ATOM 2288 C ALA A 143 1.117 5.237 23.435 1.00 0.00 C ATOM 2289 O ALA A 143 1.195 4.475 24.398 1.00 0.00 O ATOM 2290 CB ALA A 143 1.843 3.463 21.827 1.00 0.00 C ATOM 0 H ALA A 143 3.928 4.667 22.597 1.00 0.00 H new ATOM 0 HA ALA A 143 1.432 5.509 21.341 1.00 0.00 H new ATOM 0 HB1 ALA A 143 0.803 3.147 21.742 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.357 3.278 20.884 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.330 2.899 22.622 1.00 0.00 H new ATOM 2296 N PRO A 144 0.352 6.347 23.471 1.00 0.00 N ATOM 2297 CA PRO A 144 -0.437 6.730 24.644 1.00 0.00 C ATOM 2298 C PRO A 144 -1.182 5.549 25.272 1.00 0.00 C ATOM 2299 O PRO A 144 -1.017 5.268 26.459 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.434 7.770 24.105 1.00 0.00 C ATOM 2301 CG PRO A 144 -1.177 7.882 22.634 1.00 0.00 C ATOM 2302 CD PRO A 144 0.194 7.320 22.384 1.00 0.00 C ATOM 0 HA PRO A 144 0.203 7.113 25.439 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.461 7.459 24.297 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.295 8.732 24.598 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.929 7.332 22.068 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.233 8.921 22.311 1.00 0.00 H new ATOM 0 HD2 PRO A 144 0.264 6.847 21.405 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.961 8.094 22.420 1.00 0.00 H new ATOM 2310 N PRO A 145 -2.019 4.841 24.489 1.00 0.00 N ATOM 2311 CA PRO A 145 -2.786 3.695 24.993 1.00 0.00 C ATOM 2312 C PRO A 145 -1.886 2.578 25.522 1.00 0.00 C ATOM 2313 O PRO A 145 -1.098 2.001 24.772 1.00 0.00 O ATOM 2314 CB PRO A 145 -3.574 3.212 23.768 1.00 0.00 C ATOM 2315 CG PRO A 145 -2.865 3.794 22.594 1.00 0.00 C ATOM 2316 CD PRO A 145 -2.290 5.097 23.066 1.00 0.00 C ATOM 0 HA PRO A 145 -3.419 3.975 25.835 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -3.594 2.123 23.716 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -4.610 3.548 23.809 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -2.080 3.125 22.241 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -3.551 3.948 21.761 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -1.382 5.358 22.523 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -2.991 5.921 22.930 1.00 0.00 H new ATOM 2324 N PRO A 146 -1.990 2.256 26.825 1.00 0.00 N ATOM 2325 CA PRO A 146 -1.180 1.204 27.443 1.00 0.00 C ATOM 2326 C PRO A 146 -1.692 -0.193 27.104 1.00 0.00 C ATOM 2327 O PRO A 146 -2.824 -0.358 26.653 1.00 0.00 O ATOM 2328 CB PRO A 146 -1.335 1.481 28.937 1.00 0.00 C ATOM 2329 CG PRO A 146 -2.683 2.102 29.063 1.00 0.00 C ATOM 2330 CD PRO A 146 -2.902 2.891 27.798 1.00 0.00 C ATOM 0 HA PRO A 146 -0.147 1.220 27.095 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.265 0.563 29.520 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -0.554 2.150 29.300 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.453 1.340 29.185 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -2.733 2.749 29.939 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.939 2.838 27.468 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -2.666 3.946 27.938 1.00 0.00 H new ATOM 2338 N SER A 147 -0.849 -1.196 27.326 1.00 0.00 N ATOM 2339 CA SER A 147 -1.216 -2.579 27.045 1.00 0.00 C ATOM 2340 C SER A 147 -1.194 -3.418 28.319 1.00 0.00 C ATOM 2341 O SER A 147 -0.129 -3.738 28.845 1.00 0.00 O ATOM 2342 CB SER A 147 -0.264 -3.182 26.010 1.00 0.00 C ATOM 2343 OG SER A 147 1.089 -2.968 26.372 1.00 0.00 O ATOM 0 H SER A 147 0.093 -1.077 27.700 1.00 0.00 H new ATOM 0 HA SER A 147 -2.230 -2.584 26.644 1.00 0.00 H new ATOM 0 HB2 SER A 147 -0.454 -4.251 25.917 1.00 0.00 H new ATOM 0 HB3 SER A 147 -0.456 -2.738 25.033 1.00 0.00 H new ATOM 0 HG SER A 147 1.202 -3.140 27.330 1.00 0.00 H new ATOM 2349 N GLY A 148 -2.379 -3.770 28.810 1.00 0.00 N ATOM 2350 CA GLY A 148 -2.474 -4.567 30.018 1.00 0.00 C ATOM 2351 C GLY A 148 -3.627 -4.143 30.904 1.00 0.00 C ATOM 2352 O GLY A 148 -4.552 -4.919 31.145 1.00 0.00 O ATOM 0 H GLY A 148 -3.274 -3.517 28.392 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.594 -5.616 29.748 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.542 -4.486 30.577 1.00 0.00 H new ATOM 2356 N ARG A 149 -3.573 -2.907 31.393 1.00 0.00 N ATOM 2357 CA ARG A 149 -4.622 -2.382 32.258 1.00 0.00 C ATOM 2358 C ARG A 149 -5.569 -1.476 31.476 1.00 0.00 C ATOM 2359 O ARG A 149 -6.797 -1.688 31.565 1.00 0.00 O ATOM 2360 CB ARG A 149 -4.008 -1.611 33.429 1.00 0.00 C ATOM 2361 CG ARG A 149 -4.665 -1.912 34.766 1.00 0.00 C ATOM 2362 CD ARG A 149 -4.780 -0.663 35.627 1.00 0.00 C ATOM 2363 NE ARG A 149 -4.470 -0.935 37.028 1.00 0.00 N ATOM 2364 CZ ARG A 149 -4.880 -0.174 38.041 1.00 0.00 C ATOM 2365 NH1 ARG A 149 -5.612 0.909 37.814 1.00 0.00 N ATOM 2366 NH2 ARG A 149 -4.554 -0.497 39.285 1.00 0.00 N ATOM 2367 OXT ARG A 149 -5.075 -0.562 30.783 1.00 0.00 O ATOM 0 H ARG A 149 -2.814 -2.252 31.204 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.194 -3.224 32.647 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.946 -1.849 33.493 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -4.083 -0.542 33.229 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -5.657 -2.332 34.598 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.085 -2.668 35.295 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -4.103 0.103 35.248 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.790 -0.261 35.550 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.906 -1.757 37.243 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.864 1.163 36.859 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.923 1.487 38.595 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.990 -1.327 39.465 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.867 0.085 40.062 1.00 0.00 H new TER 2381 ARG A 149