USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1316 hydrogens (6 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 NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 VAL C :(H bumps) USER MOD Set 1.1: A 85 SER OG : rot 59:sc= 1.22 USER MOD Set 1.2: A 106 THR OG1 : rot 88:sc= 1.03 USER MOD Set 2.1: A 88 HIS : no HD1:sc= -13.8! C(o=-15!,f=-19!) USER MOD Set 2.2: A 105 SER OG : rot -58:sc= -0.188! USER MOD Set 2.3: A 109 THR OG1 : rot -13:sc= -0.788! USER MOD Set 3.1: A 71 ASN : amide:sc= -4.49 K(o=-6.4,f=-14!) USER MOD Set 3.2: A 86 ASN :FLIP amide:sc= -1.89 F(o=-8.8,f=-6.4) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -0.981 X(o=-0.98,f=-0.92) USER MOD Set 5.1: A 38 CYS SG : rot 39:sc= -0.0608 USER MOD Set 5.2: A 40 THR OG1 : rot -23:sc= 0.723 USER MOD Single : A 15 THR OG1 : rot -40:sc= -0.06! USER MOD Single : A 16 GLN : amide:sc= -0.0884 X(o=-0.088,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 27 GLN : amide:sc= -0.027 X(o=-0.027,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.867 K(o=-0.87,f=-3.1!) USER MOD Single : A 34 CYS SG : rot 180:sc= -1.93 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0818 USER MOD Single : A 42 GLN : amide:sc= -2.25 X(o=-2.2,f=-1.8) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.347 K(o=-0.35,f=-2.2!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= -0.158 USER MOD Single : A 63 LYS NZ :NH3+ -156:sc= 0.0723 (180deg=-0.384) USER MOD Single : A 64 LYS NZ :NH3+ 165:sc= 0.996 (180deg=0.44) USER MOD Single : A 74 CYS SG : rot 21:sc= -6.2 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-2.9!) USER MOD Single : A 80 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.7!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0449 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 102 ASN : amide:sc= -1.53 K(o=-1.5,f=-7.8!) USER MOD Single : A 107 ASN : amide:sc= -3.05 K(o=-3.1,f=-4.7!) USER MOD Single : A 112 ASN : amide:sc= -0.66 K(o=-0.66,f=-2.3) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -3! C(o=-3!,f=-5.4!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= 0 F(o=-2.1!,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.476 X(o=-0.48,f=-0.16) USER MOD Single : A 125 SER OG : rot -142:sc= -0.0881 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.0248 F(o=-1.3,f=-0.025) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 148 ASN : amide:sc= -1.64 K(o=-1.6,f=-3.1!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -154:sc= 0.039 (180deg=-0.514) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 140:sc= -4.49! USER MOD Single : A 157 GLN : amide:sc=-0.00297 X(o=-0.003,f=-0.019) USER MOD Single : A 158 ASN : amide:sc= -3.65! C(o=-3.7!,f=-4.5!) USER MOD Single : A 159 LYS NZ :NH3+ 163:sc= -0.0177 (180deg=-0.149) USER MOD Single : B 165 SER OG : rot -31:sc= 0.178 USER MOD Single : B 174 THR OG1 : rot -61:sc= 1.06 USER MOD Single : B 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -3.212 40.026 -43.035 1.00 0.00 N ATOM 2 CA ALA A 14 -3.931 38.776 -42.822 1.00 0.00 C ATOM 3 C ALA A 14 -4.405 38.654 -41.379 1.00 0.00 C ATOM 4 O ALA A 14 -3.940 39.379 -40.500 1.00 0.00 O ATOM 5 CB ALA A 14 -3.051 37.592 -43.192 1.00 0.00 C ATOM 0 HA ALA A 14 -4.810 38.777 -43.466 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.600 36.665 -43.028 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -2.766 37.664 -44.242 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -2.155 37.597 -42.572 1.00 0.00 H new ATOM 11 N THR A 15 -5.333 37.733 -41.142 1.00 0.00 N ATOM 12 CA THR A 15 -5.870 37.516 -39.805 1.00 0.00 C ATOM 13 C THR A 15 -6.511 36.136 -39.691 1.00 0.00 C ATOM 14 O THR A 15 -6.186 35.363 -38.790 1.00 0.00 O ATOM 15 CB THR A 15 -6.899 38.597 -39.464 1.00 0.00 C ATOM 16 OG1 THR A 15 -6.529 39.838 -40.035 1.00 0.00 O ATOM 17 CG2 THR A 15 -7.072 38.811 -37.975 1.00 0.00 C ATOM 0 H THR A 15 -5.729 37.125 -41.859 1.00 0.00 H new ATOM 0 HA THR A 15 -5.043 37.572 -39.097 1.00 0.00 H new ATOM 0 HB THR A 15 -7.842 38.238 -39.875 1.00 0.00 H new ATOM 0 HG1 THR A 15 -5.560 39.958 -39.956 1.00 0.00 H new ATOM 0 HG21 THR A 15 -7.815 39.590 -37.803 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.405 37.883 -37.510 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.121 39.114 -37.538 1.00 0.00 H new ATOM 25 N GLN A 16 -7.421 35.834 -40.611 1.00 0.00 N ATOM 26 CA GLN A 16 -8.106 34.546 -40.614 1.00 0.00 C ATOM 27 C GLN A 16 -7.159 33.427 -41.035 1.00 0.00 C ATOM 28 O GLN A 16 -7.243 32.306 -40.531 1.00 0.00 O ATOM 29 CB GLN A 16 -9.311 34.589 -41.554 1.00 0.00 C ATOM 30 CG GLN A 16 -8.964 35.017 -42.970 1.00 0.00 C ATOM 31 CD GLN A 16 -9.921 36.058 -43.519 1.00 0.00 C ATOM 32 OE1 GLN A 16 -10.558 35.848 -44.552 1.00 0.00 O ATOM 33 NE2 GLN A 16 -10.028 37.186 -42.829 1.00 0.00 N ATOM 0 H GLN A 16 -7.701 36.463 -41.364 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.451 34.344 -39.600 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -9.772 33.602 -41.585 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -10.054 35.276 -41.148 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.950 35.417 -42.986 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -8.972 34.143 -43.621 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -9.481 37.317 -41.978 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -10.657 37.922 -43.149 1.00 0.00 H new ATOM 42 N ARG A 17 -6.258 33.737 -41.960 1.00 0.00 N ATOM 43 CA ARG A 17 -5.294 32.758 -42.449 1.00 0.00 C ATOM 44 C ARG A 17 -4.305 32.376 -41.352 1.00 0.00 C ATOM 45 O ARG A 17 -3.912 31.214 -41.235 1.00 0.00 O ATOM 46 CB ARG A 17 -4.542 33.311 -43.661 1.00 0.00 C ATOM 47 CG ARG A 17 -3.856 32.241 -44.493 1.00 0.00 C ATOM 48 CD ARG A 17 -3.158 32.840 -45.703 1.00 0.00 C ATOM 49 NE ARG A 17 -2.801 31.823 -46.690 1.00 0.00 N ATOM 50 CZ ARG A 17 -1.809 30.950 -46.529 1.00 0.00 C ATOM 51 NH1 ARG A 17 -1.075 30.966 -45.424 1.00 0.00 N ATOM 52 NH2 ARG A 17 -1.550 30.059 -47.476 1.00 0.00 N ATOM 0 H ARG A 17 -6.175 34.660 -42.387 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.841 31.864 -42.748 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -5.242 33.858 -44.293 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -3.795 34.027 -43.319 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.129 31.710 -43.878 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.592 31.507 -44.822 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -3.809 33.582 -46.166 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.258 33.363 -45.380 1.00 0.00 H new ATOM 0 HE ARG A 17 -3.344 31.780 -47.553 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.270 31.650 -44.692 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -0.316 30.295 -45.306 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.111 30.042 -48.328 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.790 29.390 -47.353 1.00 0.00 H new ATOM 66 N PHE A 18 -3.906 33.359 -40.551 1.00 0.00 N ATOM 67 CA PHE A 18 -2.964 33.123 -39.462 1.00 0.00 C ATOM 68 C PHE A 18 -3.511 32.083 -38.490 1.00 0.00 C ATOM 69 O PHE A 18 -2.775 31.228 -37.998 1.00 0.00 O ATOM 70 CB PHE A 18 -2.669 34.428 -38.723 1.00 0.00 C ATOM 71 CG PHE A 18 -1.219 34.603 -38.370 1.00 0.00 C ATOM 72 CD1 PHE A 18 -0.275 34.834 -39.358 1.00 0.00 C ATOM 73 CD2 PHE A 18 -0.801 34.535 -37.051 1.00 0.00 C ATOM 74 CE1 PHE A 18 1.060 34.995 -39.037 1.00 0.00 C ATOM 75 CE2 PHE A 18 0.533 34.695 -36.724 1.00 0.00 C ATOM 76 CZ PHE A 18 1.464 34.925 -37.718 1.00 0.00 C ATOM 0 H PHE A 18 -4.220 34.326 -40.635 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.037 32.742 -39.890 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.988 35.267 -39.342 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.264 34.462 -37.810 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.586 34.889 -40.391 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -1.525 34.355 -36.270 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.786 35.175 -39.816 1.00 0.00 H new ATOM 0 HE2 PHE A 18 0.847 34.640 -35.692 1.00 0.00 H new ATOM 0 HZ PHE A 18 2.506 35.050 -37.464 1.00 0.00 H new ATOM 86 N LEU A 19 -4.810 32.163 -38.218 1.00 0.00 N ATOM 87 CA LEU A 19 -5.459 31.228 -37.306 1.00 0.00 C ATOM 88 C LEU A 19 -5.331 29.797 -37.820 1.00 0.00 C ATOM 89 O LEU A 19 -5.252 28.850 -37.038 1.00 0.00 O ATOM 90 CB LEU A 19 -6.935 31.594 -37.132 1.00 0.00 C ATOM 91 CG LEU A 19 -7.247 32.459 -35.909 1.00 0.00 C ATOM 92 CD1 LEU A 19 -8.667 32.997 -35.984 1.00 0.00 C ATOM 93 CD2 LEU A 19 -7.044 31.662 -34.630 1.00 0.00 C ATOM 0 H LEU A 19 -5.433 32.865 -38.616 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.962 31.294 -36.338 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.271 32.120 -38.026 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.516 30.674 -37.066 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.560 33.306 -35.900 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.871 33.610 -35.106 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.780 33.603 -36.883 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.370 32.165 -36.017 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.270 32.291 -33.769 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.707 30.797 -34.631 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.009 31.325 -34.571 1.00 0.00 H new ATOM 105 N ILE A 20 -5.308 29.650 -39.141 1.00 0.00 N ATOM 106 CA ILE A 20 -5.187 28.335 -39.760 1.00 0.00 C ATOM 107 C ILE A 20 -3.771 27.791 -39.605 1.00 0.00 C ATOM 108 O ILE A 20 -3.572 26.587 -39.441 1.00 0.00 O ATOM 109 CB ILE A 20 -5.555 28.356 -41.259 1.00 0.00 C ATOM 110 CG1 ILE A 20 -6.682 29.359 -41.530 1.00 0.00 C ATOM 111 CG2 ILE A 20 -5.957 26.960 -41.714 1.00 0.00 C ATOM 112 CD1 ILE A 20 -7.219 29.306 -42.946 1.00 0.00 C ATOM 0 H ILE A 20 -5.371 30.424 -39.802 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.893 27.686 -39.243 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.681 28.673 -41.828 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -7.499 29.170 -40.834 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -6.317 30.366 -41.327 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -6.215 26.983 -42.773 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -5.125 26.273 -41.558 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -6.819 26.623 -41.137 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -8.013 30.044 -43.062 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -6.415 29.525 -43.649 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -7.616 28.311 -43.148 1.00 0.00 H new ATOM 124 N GLU A 21 -2.786 28.683 -39.660 1.00 0.00 N ATOM 125 CA GLU A 21 -1.393 28.285 -39.526 1.00 0.00 C ATOM 126 C GLU A 21 -1.170 27.560 -38.203 1.00 0.00 C ATOM 127 O GLU A 21 -0.471 26.549 -38.146 1.00 0.00 O ATOM 128 CB GLU A 21 -0.479 29.509 -39.614 1.00 0.00 C ATOM 129 CG GLU A 21 0.931 29.182 -40.076 1.00 0.00 C ATOM 130 CD GLU A 21 1.476 30.205 -41.054 1.00 0.00 C ATOM 131 OE1 GLU A 21 0.789 30.490 -42.058 1.00 0.00 O ATOM 132 OE2 GLU A 21 2.588 30.720 -40.817 1.00 0.00 O ATOM 0 H GLU A 21 -2.929 29.684 -39.796 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.150 27.605 -40.342 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.919 30.232 -40.301 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -0.430 29.987 -38.636 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.590 29.126 -39.209 1.00 0.00 H new ATOM 0 HG3 GLU A 21 0.937 28.198 -40.544 1.00 0.00 H new ATOM 139 N LYS A 22 -1.784 28.077 -37.143 1.00 0.00 N ATOM 140 CA LYS A 22 -1.667 27.472 -35.822 1.00 0.00 C ATOM 141 C LYS A 22 -2.353 26.108 -35.792 1.00 0.00 C ATOM 142 O LYS A 22 -2.023 25.252 -34.970 1.00 0.00 O ATOM 143 CB LYS A 22 -2.280 28.388 -34.761 1.00 0.00 C ATOM 144 CG LYS A 22 -1.473 29.650 -34.508 1.00 0.00 C ATOM 145 CD LYS A 22 -0.650 29.541 -33.233 1.00 0.00 C ATOM 146 CE LYS A 22 -1.526 29.646 -31.994 1.00 0.00 C ATOM 147 NZ LYS A 22 -0.732 29.523 -30.741 1.00 0.00 N ATOM 0 H LYS A 22 -2.367 28.913 -37.174 1.00 0.00 H new ATOM 0 HA LYS A 22 -0.608 27.335 -35.602 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.287 28.667 -35.071 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -2.376 27.835 -33.827 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -0.811 29.836 -35.354 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.146 30.505 -34.436 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.116 28.591 -33.223 1.00 0.00 H new ATOM 0 HD3 LYS A 22 0.103 30.329 -33.216 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.050 30.602 -32.000 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.287 28.866 -32.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.365 29.600 -29.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.252 28.600 -30.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.023 30.283 -30.703 1.00 0.00 H new ATOM 161 N PHE A 23 -3.310 25.915 -36.697 1.00 0.00 N ATOM 162 CA PHE A 23 -4.048 24.659 -36.783 1.00 0.00 C ATOM 163 C PHE A 23 -3.102 23.481 -36.985 1.00 0.00 C ATOM 164 O PHE A 23 -3.209 22.459 -36.307 1.00 0.00 O ATOM 165 CB PHE A 23 -5.039 24.724 -37.929 1.00 0.00 C ATOM 166 CG PHE A 23 -6.403 24.206 -37.585 1.00 0.00 C ATOM 167 CD1 PHE A 23 -6.551 23.020 -36.887 1.00 0.00 C ATOM 168 CD2 PHE A 23 -7.537 24.905 -37.965 1.00 0.00 C ATOM 169 CE1 PHE A 23 -7.807 22.540 -36.575 1.00 0.00 C ATOM 170 CE2 PHE A 23 -8.794 24.432 -37.654 1.00 0.00 C ATOM 171 CZ PHE A 23 -8.929 23.247 -36.958 1.00 0.00 C ATOM 0 H PHE A 23 -3.592 26.615 -37.383 1.00 0.00 H new ATOM 0 HA PHE A 23 -4.583 24.511 -35.845 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.127 25.758 -38.261 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.645 24.152 -38.769 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -5.676 22.465 -36.584 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -7.435 25.831 -38.511 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -7.912 21.612 -36.032 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -9.671 24.987 -37.954 1.00 0.00 H new ATOM 0 HZ PHE A 23 -9.912 22.873 -36.713 1.00 0.00 H new ATOM 181 N SER A 24 -2.178 23.634 -37.924 1.00 0.00 N ATOM 182 CA SER A 24 -1.208 22.588 -38.224 1.00 0.00 C ATOM 183 C SER A 24 -0.057 22.607 -37.222 1.00 0.00 C ATOM 184 O SER A 24 0.591 21.587 -36.987 1.00 0.00 O ATOM 185 CB SER A 24 -0.666 22.759 -39.645 1.00 0.00 C ATOM 186 OG SER A 24 -0.242 21.520 -40.182 1.00 0.00 O ATOM 0 H SER A 24 -2.079 24.475 -38.493 1.00 0.00 H new ATOM 0 HA SER A 24 -1.714 21.626 -38.148 1.00 0.00 H new ATOM 0 HB2 SER A 24 -1.438 23.190 -40.282 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.169 23.460 -39.637 1.00 0.00 H new ATOM 0 HG SER A 24 0.098 21.657 -41.091 1.00 0.00 H new ATOM 192 N GLN A 25 0.193 23.773 -36.634 1.00 0.00 N ATOM 193 CA GLN A 25 1.266 23.922 -35.658 1.00 0.00 C ATOM 194 C GLN A 25 0.727 23.828 -34.233 1.00 0.00 C ATOM 195 O GLN A 25 1.277 24.429 -33.311 1.00 0.00 O ATOM 196 CB GLN A 25 1.983 25.258 -35.856 1.00 0.00 C ATOM 197 CG GLN A 25 2.644 25.398 -37.217 1.00 0.00 C ATOM 198 CD GLN A 25 3.395 26.707 -37.368 1.00 0.00 C ATOM 199 OE1 GLN A 25 2.795 27.782 -37.384 1.00 0.00 O ATOM 200 NE2 GLN A 25 4.716 26.622 -37.480 1.00 0.00 N ATOM 0 H GLN A 25 -0.333 24.628 -36.817 1.00 0.00 H new ATOM 0 HA GLN A 25 1.976 23.109 -35.812 1.00 0.00 H new ATOM 0 HB2 GLN A 25 1.266 26.068 -35.725 1.00 0.00 H new ATOM 0 HB3 GLN A 25 2.740 25.373 -35.080 1.00 0.00 H new ATOM 0 HG2 GLN A 25 3.334 24.568 -37.369 1.00 0.00 H new ATOM 0 HG3 GLN A 25 1.884 25.327 -37.995 1.00 0.00 H new ATOM 0 HE21 GLN A 25 5.172 25.710 -37.462 1.00 0.00 H new ATOM 0 HE22 GLN A 25 5.275 27.469 -37.584 1.00 0.00 H new ATOM 209 N GLU A 26 -0.353 23.072 -34.061 1.00 0.00 N ATOM 210 CA GLU A 26 -0.964 22.901 -32.748 1.00 0.00 C ATOM 211 C GLU A 26 -0.189 21.883 -31.918 1.00 0.00 C ATOM 212 O GLU A 26 0.055 20.761 -32.362 1.00 0.00 O ATOM 213 CB GLU A 26 -2.421 22.454 -32.894 1.00 0.00 C ATOM 214 CG GLU A 26 -3.414 23.606 -32.884 1.00 0.00 C ATOM 215 CD GLU A 26 -4.738 23.226 -32.252 1.00 0.00 C ATOM 216 OE1 GLU A 26 -5.551 22.563 -32.929 1.00 0.00 O ATOM 217 OE2 GLU A 26 -4.961 23.593 -31.079 1.00 0.00 O ATOM 0 H GLU A 26 -0.822 22.569 -34.814 1.00 0.00 H new ATOM 0 HA GLU A 26 -0.936 23.861 -32.233 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.531 21.899 -33.826 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.665 21.768 -32.083 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.984 24.447 -32.341 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.586 23.942 -33.907 1.00 0.00 H new ATOM 224 N GLN A 27 0.196 22.282 -30.710 1.00 0.00 N ATOM 225 CA GLN A 27 0.945 21.403 -29.819 1.00 0.00 C ATOM 226 C GLN A 27 0.045 20.305 -29.259 1.00 0.00 C ATOM 227 O GLN A 27 -0.735 20.539 -28.336 1.00 0.00 O ATOM 228 CB GLN A 27 1.561 22.204 -28.673 1.00 0.00 C ATOM 229 CG GLN A 27 2.590 23.226 -29.131 1.00 0.00 C ATOM 230 CD GLN A 27 2.314 24.616 -28.591 1.00 0.00 C ATOM 231 OE1 GLN A 27 2.942 25.058 -27.630 1.00 0.00 O ATOM 232 NE2 GLN A 27 1.368 25.314 -29.209 1.00 0.00 N ATOM 0 H GLN A 27 0.002 23.207 -30.326 1.00 0.00 H new ATOM 0 HA GLN A 27 1.744 20.938 -30.397 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.767 22.718 -28.131 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.032 21.516 -27.971 1.00 0.00 H new ATOM 0 HG2 GLN A 27 3.581 22.906 -28.810 1.00 0.00 H new ATOM 0 HG3 GLN A 27 2.603 23.260 -30.220 1.00 0.00 H new ATOM 0 HE21 GLN A 27 0.872 24.909 -30.003 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.138 26.255 -28.890 1.00 0.00 H new ATOM 241 N ILE A 28 0.162 19.108 -29.822 1.00 0.00 N ATOM 242 CA ILE A 28 -0.639 17.974 -29.377 1.00 0.00 C ATOM 243 C ILE A 28 -0.036 17.307 -28.159 1.00 0.00 C ATOM 244 O ILE A 28 1.176 17.118 -28.059 1.00 0.00 O ATOM 245 CB ILE A 28 -0.834 16.913 -30.462 1.00 0.00 C ATOM 246 CG1 ILE A 28 -1.236 17.567 -31.775 1.00 0.00 C ATOM 247 CG2 ILE A 28 -1.884 15.901 -30.028 1.00 0.00 C ATOM 248 CD1 ILE A 28 -2.436 18.483 -31.659 1.00 0.00 C ATOM 0 H ILE A 28 0.803 18.898 -30.587 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.612 18.397 -29.128 1.00 0.00 H new ATOM 0 HB ILE A 28 0.110 16.390 -30.612 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.391 18.138 -32.160 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -1.454 16.789 -32.506 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.012 15.152 -30.810 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.561 15.414 -29.108 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.832 16.411 -29.855 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -2.662 18.912 -32.635 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -3.295 17.914 -31.305 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -2.216 19.284 -30.953 1.00 0.00 H new ATOM 260 N GLY A 29 -0.909 16.958 -27.241 1.00 0.00 N ATOM 261 CA GLY A 29 -0.490 16.309 -26.012 1.00 0.00 C ATOM 262 C GLY A 29 -0.597 17.224 -24.809 1.00 0.00 C ATOM 263 O GLY A 29 0.075 18.254 -24.741 1.00 0.00 O ATOM 0 H GLY A 29 -1.914 17.111 -27.319 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.102 15.422 -25.846 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.541 15.970 -26.117 1.00 0.00 H new ATOM 267 N GLU A 30 -1.444 16.849 -23.855 1.00 0.00 N ATOM 268 CA GLU A 30 -1.638 17.641 -22.648 1.00 0.00 C ATOM 269 C GLU A 30 -0.651 17.234 -21.556 1.00 0.00 C ATOM 270 O GLU A 30 -0.343 18.021 -20.662 1.00 0.00 O ATOM 271 CB GLU A 30 -3.071 17.485 -22.136 1.00 0.00 C ATOM 272 CG GLU A 30 -3.411 16.068 -21.706 1.00 0.00 C ATOM 273 CD GLU A 30 -3.253 15.855 -20.214 1.00 0.00 C ATOM 274 OE1 GLU A 30 -3.757 16.696 -19.439 1.00 0.00 O ATOM 275 OE2 GLU A 30 -2.625 14.851 -19.820 1.00 0.00 O ATOM 0 H GLU A 30 -2.007 16.000 -23.896 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.458 18.686 -22.901 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.222 18.158 -21.292 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.764 17.795 -22.919 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.438 15.842 -21.994 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.768 15.367 -22.239 1.00 0.00 H new ATOM 282 N ASN A 31 -0.160 16.001 -21.634 1.00 0.00 N ATOM 283 CA ASN A 31 0.789 15.483 -20.654 1.00 0.00 C ATOM 284 C ASN A 31 1.040 14.033 -20.983 1.00 0.00 C ATOM 285 O ASN A 31 1.099 13.164 -20.113 1.00 0.00 O ATOM 286 CB ASN A 31 0.241 15.624 -19.230 1.00 0.00 C ATOM 287 CG ASN A 31 1.155 16.438 -18.335 1.00 0.00 C ATOM 288 OD1 ASN A 31 2.353 16.170 -18.245 1.00 0.00 O ATOM 289 ND2 ASN A 31 0.592 17.438 -17.667 1.00 0.00 N ATOM 0 H ASN A 31 -0.405 15.339 -22.370 1.00 0.00 H new ATOM 0 HA ASN A 31 1.718 16.051 -20.698 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -0.741 16.096 -19.267 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.102 14.633 -18.798 1.00 0.00 H new ATOM 0 HD21 ASN A 31 1.157 18.020 -17.049 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.405 17.624 -17.772 1.00 0.00 H new ATOM 296 N ILE A 32 1.137 13.793 -22.277 1.00 0.00 N ATOM 297 CA ILE A 32 1.318 12.482 -22.814 1.00 0.00 C ATOM 298 C ILE A 32 2.724 11.954 -22.589 1.00 0.00 C ATOM 299 O ILE A 32 3.714 12.660 -22.783 1.00 0.00 O ATOM 300 CB ILE A 32 0.976 12.471 -24.307 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.173 13.434 -24.624 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.589 11.081 -24.722 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.377 13.249 -23.721 1.00 0.00 C ATOM 0 H ILE A 32 1.090 14.525 -22.986 1.00 0.00 H new ATOM 0 HA ILE A 32 0.638 11.817 -22.282 1.00 0.00 H new ATOM 0 HB ILE A 32 1.857 12.797 -24.859 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.186 14.459 -24.534 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.480 13.294 -25.660 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.346 11.073 -25.784 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.420 10.401 -24.535 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.280 10.759 -24.148 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.153 13.962 -23.999 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.760 12.234 -23.829 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.084 13.418 -22.685 1.00 0.00 H new ATOM 315 N VAL A 33 2.786 10.703 -22.169 1.00 0.00 N ATOM 316 CA VAL A 33 4.014 10.029 -21.891 1.00 0.00 C ATOM 317 C VAL A 33 4.482 9.265 -23.120 1.00 0.00 C ATOM 318 O VAL A 33 5.551 9.527 -23.672 1.00 0.00 O ATOM 319 CB VAL A 33 3.800 9.044 -20.736 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.111 8.675 -20.137 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.885 9.613 -19.667 1.00 0.00 C ATOM 0 H VAL A 33 1.959 10.127 -22.013 1.00 0.00 H new ATOM 0 HA VAL A 33 4.770 10.765 -21.618 1.00 0.00 H new ATOM 0 HB VAL A 33 3.318 8.156 -21.144 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.952 7.975 -19.317 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.739 8.209 -20.896 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.603 9.571 -19.759 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.761 8.882 -18.868 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.323 10.524 -19.260 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.913 9.842 -20.104 1.00 0.00 H new ATOM 331 N CYS A 34 3.651 8.322 -23.545 1.00 0.00 N ATOM 332 CA CYS A 34 3.940 7.505 -24.719 1.00 0.00 C ATOM 333 C CYS A 34 2.644 7.090 -25.415 1.00 0.00 C ATOM 334 O CYS A 34 1.601 6.958 -24.775 1.00 0.00 O ATOM 335 CB CYS A 34 4.749 6.269 -24.322 1.00 0.00 C ATOM 336 SG CYS A 34 6.310 6.092 -25.218 1.00 0.00 S ATOM 0 H CYS A 34 2.765 8.102 -23.091 1.00 0.00 H new ATOM 0 HA CYS A 34 4.531 8.099 -25.415 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.958 6.312 -23.253 1.00 0.00 H new ATOM 0 HB3 CYS A 34 4.142 5.380 -24.492 1.00 0.00 H new ATOM 0 HG CYS A 34 6.924 5.020 -24.813 1.00 0.00 H new ATOM 342 N ARG A 35 2.717 6.893 -26.728 1.00 0.00 N ATOM 343 CA ARG A 35 1.546 6.502 -27.509 1.00 0.00 C ATOM 344 C ARG A 35 1.743 5.131 -28.151 1.00 0.00 C ATOM 345 O ARG A 35 2.811 4.834 -28.685 1.00 0.00 O ATOM 346 CB ARG A 35 1.265 7.546 -28.592 1.00 0.00 C ATOM 347 CG ARG A 35 -0.121 7.438 -29.203 1.00 0.00 C ATOM 348 CD ARG A 35 -0.180 8.094 -30.572 1.00 0.00 C ATOM 349 NE ARG A 35 -0.366 9.541 -30.482 1.00 0.00 N ATOM 350 CZ ARG A 35 -0.265 10.368 -31.519 1.00 0.00 C ATOM 351 NH1 ARG A 35 0.021 9.898 -32.727 1.00 0.00 N ATOM 352 NH2 ARG A 35 -0.454 11.669 -31.349 1.00 0.00 N ATOM 0 H ARG A 35 3.573 6.997 -27.273 1.00 0.00 H new ATOM 0 HA ARG A 35 0.694 6.443 -26.832 1.00 0.00 H new ATOM 0 HB2 ARG A 35 1.387 8.541 -28.164 1.00 0.00 H new ATOM 0 HB3 ARG A 35 2.009 7.445 -29.382 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.401 6.388 -29.289 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -0.849 7.908 -28.542 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.740 7.881 -31.115 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.998 7.659 -31.147 1.00 0.00 H new ATOM 0 HE ARG A 35 -0.586 9.940 -29.570 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.165 8.898 -32.864 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.097 10.537 -33.518 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -0.677 12.035 -30.423 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.377 12.304 -32.144 1.00 0.00 H new ATOM 366 N VAL A 36 0.708 4.299 -28.097 1.00 0.00 N ATOM 367 CA VAL A 36 0.772 2.961 -28.677 1.00 0.00 C ATOM 368 C VAL A 36 0.012 2.897 -29.997 1.00 0.00 C ATOM 369 O VAL A 36 -1.177 3.211 -30.057 1.00 0.00 O ATOM 370 CB VAL A 36 0.206 1.901 -27.714 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.403 0.501 -28.281 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.856 2.025 -26.345 1.00 0.00 C ATOM 0 H VAL A 36 -0.184 4.527 -27.658 1.00 0.00 H new ATOM 0 HA VAL A 36 1.825 2.745 -28.858 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.864 2.074 -27.601 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.003 -0.234 -27.586 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.113 0.420 -29.238 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.467 0.314 -28.426 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.444 1.268 -25.677 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.932 1.880 -26.439 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.658 3.016 -25.937 1.00 0.00 H new ATOM 382 N ILE A 37 0.711 2.499 -31.054 1.00 0.00 N ATOM 383 CA ILE A 37 0.116 2.405 -32.379 1.00 0.00 C ATOM 384 C ILE A 37 0.234 0.992 -32.944 1.00 0.00 C ATOM 385 O ILE A 37 1.338 0.483 -33.140 1.00 0.00 O ATOM 386 CB ILE A 37 0.798 3.383 -33.349 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.976 4.752 -32.687 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.001 3.508 -34.638 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.831 5.708 -33.488 1.00 0.00 C ATOM 0 H ILE A 37 1.696 2.235 -31.017 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.939 2.660 -32.276 1.00 0.00 H new ATOM 0 HB ILE A 37 1.783 2.990 -33.599 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.005 5.200 -32.530 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.425 4.614 -31.703 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.500 4.205 -35.310 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.074 2.532 -35.117 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.001 3.877 -34.412 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.912 6.656 -32.957 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.825 5.281 -33.623 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.373 5.876 -34.463 1.00 0.00 H new ATOM 401 N CYS A 38 -0.907 0.363 -33.213 1.00 0.00 N ATOM 402 CA CYS A 38 -0.920 -0.986 -33.768 1.00 0.00 C ATOM 403 C CYS A 38 -0.722 -0.940 -35.281 1.00 0.00 C ATOM 404 O CYS A 38 -1.616 -0.532 -36.022 1.00 0.00 O ATOM 405 CB CYS A 38 -2.235 -1.693 -33.429 1.00 0.00 C ATOM 406 SG CYS A 38 -2.327 -3.398 -34.020 1.00 0.00 S ATOM 0 H CYS A 38 -1.831 0.765 -33.056 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.099 -1.548 -33.324 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.371 -1.686 -32.347 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.061 -1.126 -33.857 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.169 -3.970 -33.876 1.00 0.00 H new ATOM 412 N THR A 39 0.463 -1.342 -35.731 1.00 0.00 N ATOM 413 CA THR A 39 0.789 -1.328 -37.156 1.00 0.00 C ATOM 414 C THR A 39 0.120 -2.477 -37.906 1.00 0.00 C ATOM 415 O THR A 39 -0.095 -2.394 -39.115 1.00 0.00 O ATOM 416 CB THR A 39 2.305 -1.395 -37.350 1.00 0.00 C ATOM 417 OG1 THR A 39 2.919 -2.076 -36.272 1.00 0.00 O ATOM 418 CG2 THR A 39 2.953 -0.032 -37.460 1.00 0.00 C ATOM 0 H THR A 39 1.214 -1.682 -35.131 1.00 0.00 H new ATOM 0 HA THR A 39 0.407 -0.394 -37.569 1.00 0.00 H new ATOM 0 HB THR A 39 2.453 -1.928 -38.289 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.888 -2.110 -36.416 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.028 -0.150 -37.596 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.536 0.502 -38.314 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.763 0.536 -36.549 1.00 0.00 H new ATOM 426 N THR A 40 -0.203 -3.552 -37.193 1.00 0.00 N ATOM 427 CA THR A 40 -0.841 -4.709 -37.817 1.00 0.00 C ATOM 428 C THR A 40 -2.339 -4.486 -38.017 1.00 0.00 C ATOM 429 O THR A 40 -3.032 -5.339 -38.573 1.00 0.00 O ATOM 430 CB THR A 40 -0.605 -5.962 -36.975 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.296 -5.880 -35.747 1.00 0.00 O ATOM 432 CG2 THR A 40 0.859 -6.204 -36.672 1.00 0.00 C ATOM 0 H THR A 40 -0.036 -3.647 -36.191 1.00 0.00 H new ATOM 0 HA THR A 40 -0.389 -4.846 -38.800 1.00 0.00 H new ATOM 0 HB THR A 40 -0.978 -6.792 -37.575 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.460 -4.939 -35.526 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.962 -7.108 -36.071 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.409 -6.324 -37.606 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.262 -5.354 -36.121 1.00 0.00 H new ATOM 440 N GLY A 41 -2.834 -3.335 -37.571 1.00 0.00 N ATOM 441 CA GLY A 41 -4.245 -3.025 -37.724 1.00 0.00 C ATOM 442 C GLY A 41 -5.141 -3.963 -36.939 1.00 0.00 C ATOM 443 O GLY A 41 -5.772 -4.852 -37.509 1.00 0.00 O ATOM 0 H GLY A 41 -2.284 -2.612 -37.107 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.425 -2.001 -37.398 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.511 -3.075 -38.780 1.00 0.00 H new ATOM 447 N GLN A 42 -5.197 -3.760 -35.629 1.00 0.00 N ATOM 448 CA GLN A 42 -6.025 -4.587 -34.759 1.00 0.00 C ATOM 449 C GLN A 42 -6.623 -3.754 -33.630 1.00 0.00 C ATOM 450 O GLN A 42 -7.811 -3.866 -33.325 1.00 0.00 O ATOM 451 CB GLN A 42 -5.199 -5.737 -34.178 1.00 0.00 C ATOM 452 CG GLN A 42 -4.691 -6.713 -35.228 1.00 0.00 C ATOM 453 CD GLN A 42 -4.937 -8.159 -34.848 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.038 -8.528 -34.441 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.906 -8.987 -34.977 1.00 0.00 N ATOM 0 H GLN A 42 -4.678 -3.028 -35.144 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.840 -4.999 -35.355 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.348 -5.324 -33.636 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.806 -6.279 -33.453 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.179 -6.503 -36.180 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.622 -6.557 -35.377 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.011 -8.637 -35.319 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.010 -9.972 -34.734 1.00 0.00 H new ATOM 464 N ILE A 43 -5.792 -2.920 -33.015 1.00 0.00 N ATOM 465 CA ILE A 43 -6.233 -2.063 -31.920 1.00 0.00 C ATOM 466 C ILE A 43 -6.149 -0.590 -32.315 1.00 0.00 C ATOM 467 O ILE A 43 -5.206 -0.177 -32.990 1.00 0.00 O ATOM 468 CB ILE A 43 -5.380 -2.290 -30.657 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.260 -3.782 -30.348 1.00 0.00 C ATOM 470 CG2 ILE A 43 -5.984 -1.552 -29.475 1.00 0.00 C ATOM 471 CD1 ILE A 43 -4.073 -4.444 -31.006 1.00 0.00 C ATOM 0 H ILE A 43 -4.806 -2.819 -33.257 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.269 -2.324 -31.704 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.380 -1.897 -30.841 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.187 -3.916 -29.269 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.171 -4.286 -30.671 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.372 -1.721 -28.589 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.021 -0.485 -29.693 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.994 -1.920 -29.294 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.053 -5.501 -30.741 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.153 -4.342 -32.088 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.155 -3.967 -30.664 1.00 0.00 H new ATOM 483 N PRO A 44 -7.133 0.230 -31.901 1.00 0.00 N ATOM 484 CA PRO A 44 -7.145 1.658 -32.222 1.00 0.00 C ATOM 485 C PRO A 44 -6.098 2.431 -31.429 1.00 0.00 C ATOM 486 O PRO A 44 -5.959 2.248 -30.220 1.00 0.00 O ATOM 487 CB PRO A 44 -8.557 2.102 -31.841 1.00 0.00 C ATOM 488 CG PRO A 44 -8.998 1.138 -30.794 1.00 0.00 C ATOM 489 CD PRO A 44 -8.302 -0.165 -31.090 1.00 0.00 C ATOM 0 HA PRO A 44 -6.903 1.846 -33.268 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.560 3.124 -31.462 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.223 2.080 -32.703 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.737 1.500 -29.799 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.081 1.013 -30.814 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.999 -0.673 -30.174 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.952 -0.850 -31.634 1.00 0.00 H new ATOM 497 N ILE A 45 -5.355 3.288 -32.123 1.00 0.00 N ATOM 498 CA ILE A 45 -4.307 4.085 -31.493 1.00 0.00 C ATOM 499 C ILE A 45 -4.824 4.826 -30.261 1.00 0.00 C ATOM 500 O ILE A 45 -5.883 5.452 -30.294 1.00 0.00 O ATOM 501 CB ILE A 45 -3.709 5.102 -32.484 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.106 4.368 -33.680 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.653 5.963 -31.802 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.022 5.215 -34.930 1.00 0.00 C ATOM 0 H ILE A 45 -5.460 3.449 -33.125 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.529 3.388 -31.181 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.506 5.758 -32.835 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.106 4.023 -33.417 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.704 3.482 -33.891 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.244 6.674 -32.520 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.106 6.505 -30.972 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.852 5.327 -31.425 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.584 4.629 -35.738 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.022 5.539 -35.218 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.399 6.088 -34.737 1.00 0.00 H new ATOM 516 N ARG A 46 -4.056 4.753 -29.178 1.00 0.00 N ATOM 517 CA ARG A 46 -4.414 5.417 -27.931 1.00 0.00 C ATOM 518 C ARG A 46 -3.247 6.262 -27.430 1.00 0.00 C ATOM 519 O ARG A 46 -2.113 6.093 -27.881 1.00 0.00 O ATOM 520 CB ARG A 46 -4.811 4.386 -26.872 1.00 0.00 C ATOM 521 CG ARG A 46 -5.966 4.830 -25.990 1.00 0.00 C ATOM 522 CD ARG A 46 -6.866 3.660 -25.625 1.00 0.00 C ATOM 523 NE ARG A 46 -7.721 3.964 -24.479 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.338 3.038 -23.749 1.00 0.00 C ATOM 525 NH1 ARG A 46 -8.199 1.750 -24.042 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.097 3.398 -22.725 1.00 0.00 N ATOM 0 H ARG A 46 -3.177 4.237 -29.140 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.267 6.070 -28.118 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.082 3.454 -27.368 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.947 4.173 -26.243 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.576 5.289 -25.081 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.549 5.592 -26.507 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.487 3.399 -26.482 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.253 2.788 -25.399 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.852 4.943 -24.224 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.617 1.466 -24.830 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.674 1.045 -23.479 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.209 4.386 -22.495 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.570 2.688 -22.166 1.00 0.00 H new ATOM 540 N ASP A 47 -3.524 7.176 -26.505 1.00 0.00 N ATOM 541 CA ASP A 47 -2.483 8.044 -25.966 1.00 0.00 C ATOM 542 C ASP A 47 -2.309 7.848 -24.463 1.00 0.00 C ATOM 543 O ASP A 47 -3.234 8.074 -23.682 1.00 0.00 O ATOM 544 CB ASP A 47 -2.806 9.509 -26.263 1.00 0.00 C ATOM 545 CG ASP A 47 -3.193 9.734 -27.712 1.00 0.00 C ATOM 546 OD1 ASP A 47 -2.864 8.873 -28.554 1.00 0.00 O ATOM 547 OD2 ASP A 47 -3.824 10.771 -28.003 1.00 0.00 O ATOM 0 H ASP A 47 -4.453 7.334 -26.116 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.546 7.773 -26.453 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.621 9.837 -25.617 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.940 10.125 -26.021 1.00 0.00 H new ATOM 552 N LEU A 48 -1.105 7.447 -24.067 1.00 0.00 N ATOM 553 CA LEU A 48 -0.783 7.241 -22.660 1.00 0.00 C ATOM 554 C LEU A 48 -0.204 8.528 -22.082 1.00 0.00 C ATOM 555 O LEU A 48 0.604 9.188 -22.734 1.00 0.00 O ATOM 556 CB LEU A 48 0.225 6.098 -22.503 1.00 0.00 C ATOM 557 CG LEU A 48 0.087 4.960 -23.515 1.00 0.00 C ATOM 558 CD1 LEU A 48 1.326 4.075 -23.490 1.00 0.00 C ATOM 559 CD2 LEU A 48 -1.161 4.140 -23.229 1.00 0.00 C ATOM 0 H LEU A 48 -0.332 7.257 -24.705 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.693 6.975 -22.122 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.231 6.510 -22.580 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.126 5.684 -21.500 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.008 5.393 -24.511 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.213 3.270 -24.216 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.203 4.670 -23.743 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.450 3.651 -22.494 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.243 3.335 -23.959 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.096 3.716 -22.227 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.040 4.781 -23.295 1.00 0.00 H new ATOM 571 N SER A 49 -0.619 8.901 -20.873 1.00 0.00 N ATOM 572 CA SER A 49 -0.118 10.126 -20.276 1.00 0.00 C ATOM 573 C SER A 49 0.062 10.053 -18.775 1.00 0.00 C ATOM 574 O SER A 49 -0.557 9.254 -18.078 1.00 0.00 O ATOM 575 CB SER A 49 -1.030 11.294 -20.575 1.00 0.00 C ATOM 576 OG SER A 49 -2.148 10.904 -21.354 1.00 0.00 O ATOM 0 H SER A 49 -1.286 8.382 -20.302 1.00 0.00 H new ATOM 0 HA SER A 49 0.863 10.267 -20.729 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.375 11.734 -19.639 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.470 12.066 -21.103 1.00 0.00 H new ATOM 0 HG SER A 49 -2.715 11.684 -21.526 1.00 0.00 H new ATOM 582 N ALA A 50 0.910 10.943 -18.303 1.00 0.00 N ATOM 583 CA ALA A 50 1.209 11.060 -16.880 1.00 0.00 C ATOM 584 C ALA A 50 1.526 12.505 -16.514 1.00 0.00 C ATOM 585 O ALA A 50 2.138 13.232 -17.297 1.00 0.00 O ATOM 586 CB ALA A 50 2.364 10.144 -16.505 1.00 0.00 C ATOM 0 H ALA A 50 1.414 11.608 -18.890 1.00 0.00 H new ATOM 0 HA ALA A 50 0.329 10.753 -16.316 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.575 10.242 -15.440 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.096 9.111 -16.728 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.249 10.421 -17.078 1.00 0.00 H new ATOM 592 N ASP A 51 1.099 12.925 -15.327 1.00 0.00 N ATOM 593 CA ASP A 51 1.337 14.291 -14.874 1.00 0.00 C ATOM 594 C ASP A 51 2.790 14.489 -14.456 1.00 0.00 C ATOM 595 O ASP A 51 3.356 13.688 -13.713 1.00 0.00 O ATOM 596 CB ASP A 51 0.402 14.645 -13.717 1.00 0.00 C ATOM 597 CG ASP A 51 -0.805 15.442 -14.174 1.00 0.00 C ATOM 598 OD1 ASP A 51 -0.675 16.672 -14.345 1.00 0.00 O ATOM 599 OD2 ASP A 51 -1.881 14.836 -14.360 1.00 0.00 O ATOM 0 H ASP A 51 0.589 12.342 -14.664 1.00 0.00 H new ATOM 0 HA ASP A 51 1.130 14.959 -15.710 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.067 13.729 -13.231 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.952 15.219 -12.971 1.00 0.00 H new ATOM 604 N ILE A 52 3.385 15.563 -14.959 1.00 0.00 N ATOM 605 CA ILE A 52 4.775 15.898 -14.676 1.00 0.00 C ATOM 606 C ILE A 52 5.007 16.209 -13.197 1.00 0.00 C ATOM 607 O ILE A 52 6.019 15.813 -12.621 1.00 0.00 O ATOM 608 CB ILE A 52 5.212 17.115 -15.514 1.00 0.00 C ATOM 609 CG1 ILE A 52 5.303 16.730 -16.989 1.00 0.00 C ATOM 610 CG2 ILE A 52 6.539 17.669 -15.019 1.00 0.00 C ATOM 611 CD1 ILE A 52 5.502 17.912 -17.912 1.00 0.00 C ATOM 0 H ILE A 52 2.917 16.227 -15.575 1.00 0.00 H new ATOM 0 HA ILE A 52 5.369 15.023 -14.939 1.00 0.00 H new ATOM 0 HB ILE A 52 4.462 17.898 -15.402 1.00 0.00 H new ATOM 0 HG12 ILE A 52 6.129 16.032 -17.123 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.392 16.205 -17.276 1.00 0.00 H new ATOM 0 HG21 ILE A 52 6.825 18.527 -15.627 1.00 0.00 H new ATOM 0 HG22 ILE A 52 6.439 17.979 -13.979 1.00 0.00 H new ATOM 0 HG23 ILE A 52 7.306 16.899 -15.096 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.558 17.563 -18.943 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.664 18.601 -17.807 1.00 0.00 H new ATOM 0 HD13 ILE A 52 6.428 18.425 -17.652 1.00 0.00 H new ATOM 623 N SER A 53 4.078 16.940 -12.604 1.00 0.00 N ATOM 624 CA SER A 53 4.186 17.332 -11.207 1.00 0.00 C ATOM 625 C SER A 53 4.329 16.115 -10.310 1.00 0.00 C ATOM 626 O SER A 53 5.128 16.106 -9.373 1.00 0.00 O ATOM 627 CB SER A 53 2.962 18.147 -10.786 1.00 0.00 C ATOM 628 OG SER A 53 3.152 19.527 -11.047 1.00 0.00 O ATOM 0 H SER A 53 3.236 17.276 -13.071 1.00 0.00 H new ATOM 0 HA SER A 53 5.079 17.948 -11.099 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.082 17.790 -11.322 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.770 17.998 -9.723 1.00 0.00 H new ATOM 0 HG SER A 53 2.355 20.025 -10.770 1.00 0.00 H new ATOM 634 N GLN A 54 3.548 15.091 -10.608 1.00 0.00 N ATOM 635 CA GLN A 54 3.576 13.856 -9.837 1.00 0.00 C ATOM 636 C GLN A 54 4.891 13.116 -10.049 1.00 0.00 C ATOM 637 O GLN A 54 5.483 12.596 -9.103 1.00 0.00 O ATOM 638 CB GLN A 54 2.398 12.964 -10.226 1.00 0.00 C ATOM 639 CG GLN A 54 1.144 13.743 -10.597 1.00 0.00 C ATOM 640 CD GLN A 54 -0.086 13.261 -9.851 1.00 0.00 C ATOM 641 OE1 GLN A 54 0.020 12.592 -8.822 1.00 0.00 O ATOM 642 NE2 GLN A 54 -1.262 13.597 -10.367 1.00 0.00 N ATOM 0 H GLN A 54 2.883 15.089 -11.382 1.00 0.00 H new ATOM 0 HA GLN A 54 3.493 14.109 -8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.690 12.337 -11.069 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.169 12.296 -9.396 1.00 0.00 H new ATOM 0 HG2 GLN A 54 1.302 14.800 -10.385 1.00 0.00 H new ATOM 0 HG3 GLN A 54 0.971 13.656 -11.670 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.304 14.153 -11.221 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -2.124 13.300 -9.909 1.00 0.00 H new ATOM 651 N VAL A 55 5.341 13.072 -11.298 1.00 0.00 N ATOM 652 CA VAL A 55 6.586 12.398 -11.641 1.00 0.00 C ATOM 653 C VAL A 55 7.782 13.082 -10.988 1.00 0.00 C ATOM 654 O VAL A 55 8.720 12.420 -10.541 1.00 0.00 O ATOM 655 CB VAL A 55 6.798 12.359 -13.167 1.00 0.00 C ATOM 656 CG1 VAL A 55 8.037 11.549 -13.519 1.00 0.00 C ATOM 657 CG2 VAL A 55 5.568 11.793 -13.862 1.00 0.00 C ATOM 0 H VAL A 55 4.860 13.497 -12.091 1.00 0.00 H new ATOM 0 HA VAL A 55 6.509 11.378 -11.265 1.00 0.00 H new ATOM 0 HB VAL A 55 6.951 13.380 -13.518 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.167 11.535 -14.601 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.912 12.003 -13.054 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.920 10.528 -13.154 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.736 11.773 -14.939 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.382 10.780 -13.505 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.704 12.420 -13.641 1.00 0.00 H new ATOM 667 N LEU A 56 7.744 14.408 -10.935 1.00 0.00 N ATOM 668 CA LEU A 56 8.826 15.182 -10.337 1.00 0.00 C ATOM 669 C LEU A 56 8.864 14.990 -8.824 1.00 0.00 C ATOM 670 O LEU A 56 9.927 15.060 -8.207 1.00 0.00 O ATOM 671 CB LEU A 56 8.665 16.665 -10.672 1.00 0.00 C ATOM 672 CG LEU A 56 9.313 17.107 -11.984 1.00 0.00 C ATOM 673 CD1 LEU A 56 8.744 18.443 -12.438 1.00 0.00 C ATOM 674 CD2 LEU A 56 10.824 17.194 -11.830 1.00 0.00 C ATOM 0 H LEU A 56 6.975 14.971 -11.299 1.00 0.00 H new ATOM 0 HA LEU A 56 9.768 14.823 -10.752 1.00 0.00 H new ATOM 0 HB2 LEU A 56 7.601 16.899 -10.713 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.089 17.254 -9.859 1.00 0.00 H new ATOM 0 HG LEU A 56 9.088 16.362 -12.747 1.00 0.00 H new ATOM 0 HD11 LEU A 56 9.217 18.741 -13.373 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.669 18.348 -12.590 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.938 19.199 -11.677 1.00 0.00 H new ATOM 0 HD21 LEU A 56 11.268 17.510 -12.774 1.00 0.00 H new ATOM 0 HD22 LEU A 56 11.069 17.918 -11.053 1.00 0.00 H new ATOM 0 HD23 LEU A 56 11.218 16.216 -11.553 1.00 0.00 H new ATOM 686 N LYS A 57 7.699 14.749 -8.232 1.00 0.00 N ATOM 687 CA LYS A 57 7.600 14.550 -6.791 1.00 0.00 C ATOM 688 C LYS A 57 7.831 13.087 -6.426 1.00 0.00 C ATOM 689 O LYS A 57 8.637 12.777 -5.548 1.00 0.00 O ATOM 690 CB LYS A 57 6.230 15.003 -6.284 1.00 0.00 C ATOM 691 CG LYS A 57 6.246 15.506 -4.850 1.00 0.00 C ATOM 692 CD LYS A 57 5.878 14.403 -3.869 1.00 0.00 C ATOM 693 CE LYS A 57 4.374 14.312 -3.667 1.00 0.00 C ATOM 694 NZ LYS A 57 3.992 14.495 -2.240 1.00 0.00 N ATOM 0 H LYS A 57 6.810 14.687 -8.728 1.00 0.00 H new ATOM 0 HA LYS A 57 8.373 15.152 -6.314 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.855 15.794 -6.933 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.531 14.170 -6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 57 7.236 15.893 -4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.546 16.335 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.255 13.448 -4.236 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.364 14.590 -2.911 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.880 15.070 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.019 13.342 -4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.959 14.426 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.443 13.757 -1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.308 15.431 -1.913 1.00 0.00 H new ATOM 708 N GLU A 58 7.119 12.193 -7.102 1.00 0.00 N ATOM 709 CA GLU A 58 7.246 10.763 -6.848 1.00 0.00 C ATOM 710 C GLU A 58 8.638 10.263 -7.221 1.00 0.00 C ATOM 711 O GLU A 58 9.059 10.376 -8.372 1.00 0.00 O ATOM 712 CB GLU A 58 6.187 9.987 -7.632 1.00 0.00 C ATOM 713 CG GLU A 58 4.868 9.839 -6.889 1.00 0.00 C ATOM 714 CD GLU A 58 4.901 8.729 -5.859 1.00 0.00 C ATOM 715 OE1 GLU A 58 4.597 7.573 -6.222 1.00 0.00 O ATOM 716 OE2 GLU A 58 5.230 9.014 -4.688 1.00 0.00 O ATOM 0 H GLU A 58 6.447 12.433 -7.831 1.00 0.00 H new ATOM 0 HA GLU A 58 7.094 10.596 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.006 10.493 -8.580 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.575 8.996 -7.868 1.00 0.00 H new ATOM 0 HG2 GLU A 58 4.626 10.780 -6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 58 4.072 9.641 -7.606 1.00 0.00 H new ATOM 723 N LYS A 59 9.342 9.707 -6.243 1.00 0.00 N ATOM 724 CA LYS A 59 10.685 9.186 -6.467 1.00 0.00 C ATOM 725 C LYS A 59 10.836 7.797 -5.859 1.00 0.00 C ATOM 726 O LYS A 59 11.919 7.415 -5.414 1.00 0.00 O ATOM 727 CB LYS A 59 11.729 10.133 -5.870 1.00 0.00 C ATOM 728 CG LYS A 59 11.498 10.447 -4.401 1.00 0.00 C ATOM 729 CD LYS A 59 12.557 9.807 -3.518 1.00 0.00 C ATOM 730 CE LYS A 59 12.202 9.929 -2.044 1.00 0.00 C ATOM 731 NZ LYS A 59 12.733 11.185 -1.446 1.00 0.00 N ATOM 0 H LYS A 59 9.005 9.605 -5.286 1.00 0.00 H new ATOM 0 HA LYS A 59 10.845 9.112 -7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 59 12.718 9.690 -5.987 1.00 0.00 H new ATOM 0 HB3 LYS A 59 11.728 11.064 -6.436 1.00 0.00 H new ATOM 0 HG2 LYS A 59 11.505 11.527 -4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 59 10.512 10.091 -4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 59 12.665 8.755 -3.782 1.00 0.00 H new ATOM 0 HD3 LYS A 59 13.521 10.282 -3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 59 11.118 9.902 -1.928 1.00 0.00 H new ATOM 0 HE3 LYS A 59 12.602 9.072 -1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 12.469 11.230 -0.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 13.769 11.200 -1.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.332 12.004 -1.946 1.00 0.00 H new ATOM 745 N ARG A 60 9.741 7.045 -5.840 1.00 0.00 N ATOM 746 CA ARG A 60 9.748 5.696 -5.283 1.00 0.00 C ATOM 747 C ARG A 60 8.686 4.826 -5.950 1.00 0.00 C ATOM 748 O ARG A 60 7.656 5.325 -6.404 1.00 0.00 O ATOM 749 CB ARG A 60 9.511 5.746 -3.773 1.00 0.00 C ATOM 750 CG ARG A 60 9.525 4.378 -3.110 1.00 0.00 C ATOM 751 CD ARG A 60 9.007 4.449 -1.682 1.00 0.00 C ATOM 752 NE ARG A 60 10.091 4.596 -0.713 1.00 0.00 N ATOM 753 CZ ARG A 60 9.918 5.037 0.532 1.00 0.00 C ATOM 754 NH1 ARG A 60 8.708 5.372 0.963 1.00 0.00 N ATOM 755 NH2 ARG A 60 10.958 5.141 1.348 1.00 0.00 N ATOM 0 H ARG A 60 8.837 7.346 -6.204 1.00 0.00 H new ATOM 0 HA ARG A 60 10.725 5.254 -5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 60 10.277 6.371 -3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 60 8.551 6.225 -3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.912 3.686 -3.687 1.00 0.00 H new ATOM 0 HG3 ARG A 60 10.540 3.982 -3.111 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.320 5.290 -1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 60 8.439 3.546 -1.457 1.00 0.00 H new ATOM 0 HE ARG A 60 11.035 4.346 -1.007 1.00 0.00 H new ATOM 0 HH11 ARG A 60 7.904 5.292 0.340 1.00 0.00 H new ATOM 0 HH12 ARG A 60 8.582 5.709 1.917 1.00 0.00 H new ATOM 0 HH21 ARG A 60 11.890 4.883 1.022 1.00 0.00 H new ATOM 0 HH22 ARG A 60 10.826 5.479 2.301 1.00 0.00 H new ATOM 769 N SER A 61 8.946 3.524 -6.005 1.00 0.00 N ATOM 770 CA SER A 61 8.016 2.580 -6.613 1.00 0.00 C ATOM 771 C SER A 61 7.811 2.886 -8.096 1.00 0.00 C ATOM 772 O SER A 61 8.448 2.276 -8.955 1.00 0.00 O ATOM 773 CB SER A 61 6.673 2.606 -5.878 1.00 0.00 C ATOM 774 OG SER A 61 5.656 1.995 -6.652 1.00 0.00 O ATOM 0 H SER A 61 9.796 3.098 -5.635 1.00 0.00 H new ATOM 0 HA SER A 61 8.447 1.582 -6.528 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.768 2.089 -4.923 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.396 3.637 -5.657 1.00 0.00 H new ATOM 0 HG SER A 61 4.809 2.023 -6.160 1.00 0.00 H new ATOM 780 N ILE A 62 6.922 3.831 -8.391 1.00 0.00 N ATOM 781 CA ILE A 62 6.638 4.211 -9.770 1.00 0.00 C ATOM 782 C ILE A 62 5.590 5.321 -9.830 1.00 0.00 C ATOM 783 O ILE A 62 4.734 5.428 -8.953 1.00 0.00 O ATOM 784 CB ILE A 62 6.144 3.002 -10.594 1.00 0.00 C ATOM 785 CG1 ILE A 62 5.994 3.382 -12.068 1.00 0.00 C ATOM 786 CG2 ILE A 62 4.825 2.479 -10.038 1.00 0.00 C ATOM 787 CD1 ILE A 62 7.307 3.723 -12.739 1.00 0.00 C ATOM 0 H ILE A 62 6.386 4.347 -7.693 1.00 0.00 H new ATOM 0 HA ILE A 62 7.571 4.576 -10.199 1.00 0.00 H new ATOM 0 HB ILE A 62 6.887 2.208 -10.519 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.526 2.556 -12.602 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.321 4.236 -12.148 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.492 1.627 -10.631 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.964 2.168 -9.003 1.00 0.00 H new ATOM 0 HG23 ILE A 62 4.074 3.267 -10.082 1.00 0.00 H new ATOM 0 HD11 ILE A 62 7.126 3.983 -13.782 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.767 4.569 -12.229 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.975 2.863 -12.690 1.00 0.00 H new ATOM 799 N LYS A 63 5.665 6.144 -10.872 1.00 0.00 N ATOM 800 CA LYS A 63 4.721 7.243 -11.046 1.00 0.00 C ATOM 801 C LYS A 63 3.367 6.724 -11.518 1.00 0.00 C ATOM 802 O LYS A 63 2.376 6.792 -10.791 1.00 0.00 O ATOM 803 CB LYS A 63 5.267 8.266 -12.048 1.00 0.00 C ATOM 804 CG LYS A 63 6.760 8.525 -11.909 1.00 0.00 C ATOM 805 CD LYS A 63 7.133 8.908 -10.484 1.00 0.00 C ATOM 806 CE LYS A 63 8.131 7.927 -9.884 1.00 0.00 C ATOM 807 NZ LYS A 63 9.513 8.167 -10.385 1.00 0.00 N ATOM 0 H LYS A 63 6.368 6.071 -11.607 1.00 0.00 H new ATOM 0 HA LYS A 63 4.589 7.730 -10.080 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.061 7.916 -13.059 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.731 9.207 -11.921 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.313 7.633 -12.203 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.056 9.323 -12.590 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.558 9.912 -10.476 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.235 8.937 -9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.118 8.014 -8.798 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.829 6.908 -10.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.069 7.292 -10.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.475 8.461 -11.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.962 8.916 -9.820 1.00 0.00 H new ATOM 821 N LYS A 64 3.332 6.201 -12.740 1.00 0.00 N ATOM 822 CA LYS A 64 2.099 5.664 -13.309 1.00 0.00 C ATOM 823 C LYS A 64 2.400 4.562 -14.315 1.00 0.00 C ATOM 824 O LYS A 64 3.325 4.678 -15.119 1.00 0.00 O ATOM 825 CB LYS A 64 1.288 6.769 -13.975 1.00 0.00 C ATOM 826 CG LYS A 64 -0.197 6.461 -14.023 1.00 0.00 C ATOM 827 CD LYS A 64 -1.021 7.709 -14.255 1.00 0.00 C ATOM 828 CE LYS A 64 -1.064 8.045 -15.724 1.00 0.00 C ATOM 829 NZ LYS A 64 -2.107 9.059 -16.039 1.00 0.00 N ATOM 0 H LYS A 64 4.143 6.137 -13.356 1.00 0.00 H new ATOM 0 HA LYS A 64 1.512 5.240 -12.494 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.443 7.703 -13.435 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.656 6.922 -14.990 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.394 5.742 -14.818 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.502 5.993 -13.087 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.033 7.559 -13.880 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.595 8.543 -13.697 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.090 8.419 -16.038 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.257 7.138 -16.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.939 9.446 -16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -3.046 8.613 -16.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -2.065 9.828 -15.340 1.00 0.00 H new ATOM 843 N VAL A 65 1.622 3.484 -14.258 1.00 0.00 N ATOM 844 CA VAL A 65 1.821 2.359 -15.156 1.00 0.00 C ATOM 845 C VAL A 65 0.544 1.980 -15.897 1.00 0.00 C ATOM 846 O VAL A 65 -0.546 1.964 -15.326 1.00 0.00 O ATOM 847 CB VAL A 65 2.309 1.125 -14.395 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.773 0.044 -15.356 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.412 1.491 -13.413 1.00 0.00 C ATOM 0 H VAL A 65 0.851 3.370 -13.600 1.00 0.00 H new ATOM 0 HA VAL A 65 2.572 2.681 -15.877 1.00 0.00 H new ATOM 0 HB VAL A 65 1.470 0.729 -13.823 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.115 -0.823 -14.791 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.945 -0.248 -16.002 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.592 0.426 -15.965 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.741 0.596 -12.885 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.253 1.922 -13.955 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.033 2.217 -12.694 1.00 0.00 H new ATOM 859 N TRP A 66 0.704 1.666 -17.173 1.00 0.00 N ATOM 860 CA TRP A 66 -0.417 1.265 -18.026 1.00 0.00 C ATOM 861 C TRP A 66 -0.479 -0.243 -18.208 1.00 0.00 C ATOM 862 O TRP A 66 0.541 -0.886 -18.428 1.00 0.00 O ATOM 863 CB TRP A 66 -0.295 1.882 -19.412 1.00 0.00 C ATOM 864 CG TRP A 66 -0.588 3.335 -19.439 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.710 3.995 -19.855 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.314 4.303 -19.013 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.525 5.352 -19.697 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.271 5.557 -19.177 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.578 4.196 -18.505 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.397 6.724 -18.837 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.253 5.332 -18.163 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.665 6.596 -18.328 1.00 0.00 C ATOM 0 H TRP A 66 1.606 1.680 -17.649 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.319 1.616 -17.524 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.715 1.716 -19.788 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.976 1.369 -20.091 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.601 3.527 -20.246 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.203 6.079 -19.927 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.036 3.227 -18.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.062 7.693 -18.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.252 5.257 -17.760 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.219 7.481 -18.050 1.00 0.00 H new ATOM 883 N THR A 67 -1.684 -0.796 -18.174 1.00 0.00 N ATOM 884 CA THR A 67 -1.866 -2.223 -18.394 1.00 0.00 C ATOM 885 C THR A 67 -2.599 -2.440 -19.714 1.00 0.00 C ATOM 886 O THR A 67 -3.600 -1.787 -19.995 1.00 0.00 O ATOM 887 CB THR A 67 -2.620 -2.876 -17.233 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.696 -1.997 -16.125 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.969 -4.161 -16.761 1.00 0.00 C ATOM 0 H THR A 67 -2.546 -0.280 -17.997 1.00 0.00 H new ATOM 0 HA THR A 67 -0.887 -2.698 -18.445 1.00 0.00 H new ATOM 0 HB THR A 67 -3.614 -3.104 -17.617 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.183 -2.433 -15.395 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.546 -4.580 -15.937 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.938 -4.876 -17.583 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.954 -3.952 -16.424 1.00 0.00 H new ATOM 897 N PHE A 68 -2.065 -3.331 -20.536 1.00 0.00 N ATOM 898 CA PHE A 68 -2.634 -3.608 -21.848 1.00 0.00 C ATOM 899 C PHE A 68 -3.050 -5.070 -21.976 1.00 0.00 C ATOM 900 O PHE A 68 -2.396 -5.959 -21.432 1.00 0.00 O ATOM 901 CB PHE A 68 -1.612 -3.277 -22.946 1.00 0.00 C ATOM 902 CG PHE A 68 -0.955 -1.923 -22.819 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.295 -1.544 -21.657 1.00 0.00 C ATOM 904 CD2 PHE A 68 -0.994 -1.029 -23.877 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.304 -0.304 -21.556 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.396 0.211 -23.780 1.00 0.00 C ATOM 907 CZ PHE A 68 0.253 0.576 -22.619 1.00 0.00 C ATOM 0 H PHE A 68 -1.233 -3.878 -20.316 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.520 -2.983 -21.963 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.836 -4.042 -22.942 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.110 -3.333 -23.914 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.250 -2.228 -20.822 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.499 -1.306 -24.790 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.812 -0.022 -20.646 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.436 0.896 -24.614 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.720 1.547 -22.542 1.00 0.00 H new ATOM 917 N GLY A 69 -4.133 -5.314 -22.710 1.00 0.00 N ATOM 918 CA GLY A 69 -4.600 -6.673 -22.902 1.00 0.00 C ATOM 919 C GLY A 69 -6.060 -6.748 -23.312 1.00 0.00 C ATOM 920 O GLY A 69 -6.664 -5.739 -23.676 1.00 0.00 O ATOM 0 H GLY A 69 -4.692 -4.597 -23.173 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -3.989 -7.157 -23.664 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.459 -7.233 -21.978 1.00 0.00 H new ATOM 924 N ARG A 70 -6.622 -7.953 -23.257 1.00 0.00 N ATOM 925 CA ARG A 70 -8.018 -8.170 -23.629 1.00 0.00 C ATOM 926 C ARG A 70 -8.972 -7.793 -22.494 1.00 0.00 C ATOM 927 O ARG A 70 -10.183 -7.985 -22.605 1.00 0.00 O ATOM 928 CB ARG A 70 -8.237 -9.635 -24.016 1.00 0.00 C ATOM 929 CG ARG A 70 -7.719 -9.984 -25.403 1.00 0.00 C ATOM 930 CD ARG A 70 -7.100 -11.372 -25.435 1.00 0.00 C ATOM 931 NE ARG A 70 -8.107 -12.427 -25.328 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.407 -13.064 -24.197 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.778 -12.769 -23.065 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.340 -14.006 -24.198 1.00 0.00 N ATOM 0 H ARG A 70 -6.131 -8.796 -22.958 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.235 -7.526 -24.481 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.744 -10.273 -23.282 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.303 -9.859 -23.969 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.537 -9.933 -26.121 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.978 -9.247 -25.712 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.541 -11.498 -26.362 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.386 -11.469 -24.617 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.612 -12.692 -26.174 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.057 -12.048 -23.055 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.016 -13.264 -22.205 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.826 -14.241 -25.063 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.572 -14.495 -23.334 1.00 0.00 H new ATOM 948 N ASN A 71 -8.428 -7.260 -21.402 1.00 0.00 N ATOM 949 CA ASN A 71 -9.243 -6.865 -20.259 1.00 0.00 C ATOM 950 C ASN A 71 -9.806 -5.457 -20.457 1.00 0.00 C ATOM 951 O ASN A 71 -9.061 -4.522 -20.745 1.00 0.00 O ATOM 952 CB ASN A 71 -8.404 -6.916 -18.976 1.00 0.00 C ATOM 953 CG ASN A 71 -9.110 -7.635 -17.841 1.00 0.00 C ATOM 954 OD1 ASN A 71 -8.631 -8.654 -17.345 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.248 -7.103 -17.417 1.00 0.00 N ATOM 0 H ASN A 71 -7.429 -7.093 -21.286 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.077 -7.562 -20.172 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.459 -7.417 -19.185 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.164 -5.900 -18.663 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.761 -7.540 -16.651 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.610 -6.257 -17.856 1.00 0.00 H new ATOM 962 N PRO A 72 -11.132 -5.277 -20.293 1.00 0.00 N ATOM 963 CA PRO A 72 -11.768 -3.964 -20.449 1.00 0.00 C ATOM 964 C PRO A 72 -11.299 -2.984 -19.378 1.00 0.00 C ATOM 965 O PRO A 72 -11.498 -1.775 -19.495 1.00 0.00 O ATOM 966 CB PRO A 72 -13.268 -4.257 -20.289 1.00 0.00 C ATOM 967 CG PRO A 72 -13.399 -5.735 -20.440 1.00 0.00 C ATOM 968 CD PRO A 72 -12.109 -6.314 -19.939 1.00 0.00 C ATOM 0 HA PRO A 72 -11.522 -3.500 -21.404 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.631 -3.927 -19.316 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.854 -3.731 -21.043 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.246 -6.113 -19.867 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.572 -6.008 -21.481 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.136 -6.495 -18.864 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.880 -7.267 -20.417 1.00 0.00 H new ATOM 976 N ALA A 73 -10.647 -3.518 -18.348 1.00 0.00 N ATOM 977 CA ALA A 73 -10.118 -2.711 -17.271 1.00 0.00 C ATOM 978 C ALA A 73 -8.784 -2.162 -17.686 1.00 0.00 C ATOM 979 O ALA A 73 -8.467 -0.993 -17.466 1.00 0.00 O ATOM 980 CB ALA A 73 -9.956 -3.527 -16.006 1.00 0.00 C ATOM 0 H ALA A 73 -10.475 -4.518 -18.244 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.817 -1.900 -17.065 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.557 -2.894 -15.213 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.925 -3.922 -15.701 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.270 -4.353 -16.191 1.00 0.00 H new ATOM 986 N CYS A 74 -8.011 -3.043 -18.304 1.00 0.00 N ATOM 987 CA CYS A 74 -6.701 -2.711 -18.788 1.00 0.00 C ATOM 988 C CYS A 74 -6.694 -1.341 -19.425 1.00 0.00 C ATOM 989 O CYS A 74 -7.602 -0.984 -20.176 1.00 0.00 O ATOM 990 CB CYS A 74 -6.262 -3.743 -19.803 1.00 0.00 C ATOM 991 SG CYS A 74 -4.775 -4.664 -19.350 1.00 0.00 S ATOM 0 H CYS A 74 -8.286 -4.009 -18.479 1.00 0.00 H new ATOM 0 HA CYS A 74 -6.011 -2.703 -17.944 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.077 -4.450 -19.958 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -6.087 -3.244 -20.756 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.597 -4.595 -18.064 1.00 0.00 H new ATOM 997 N ASP A 75 -5.657 -0.593 -19.141 1.00 0.00 N ATOM 998 CA ASP A 75 -5.516 0.736 -19.708 1.00 0.00 C ATOM 999 C ASP A 75 -5.563 0.654 -21.235 1.00 0.00 C ATOM 1000 O ASP A 75 -5.812 1.653 -21.909 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.203 1.375 -19.253 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.154 1.588 -17.752 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.650 2.635 -17.284 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.619 0.707 -17.046 1.00 0.00 O ATOM 0 H ASP A 75 -4.897 -0.876 -18.523 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.340 1.358 -19.358 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.370 0.741 -19.555 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.074 2.332 -19.758 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.328 -0.548 -21.775 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.354 -0.753 -23.218 1.00 0.00 C ATOM 1011 C TYR A 76 -6.238 -1.941 -23.583 1.00 0.00 C ATOM 1012 O TYR A 76 -6.004 -3.062 -23.129 1.00 0.00 O ATOM 1013 CB TYR A 76 -3.939 -0.979 -23.742 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.737 -0.549 -25.179 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.763 0.793 -25.533 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.510 -1.489 -26.176 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.570 1.187 -26.845 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.315 -1.101 -27.490 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.346 0.236 -27.818 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.153 0.626 -29.124 1.00 0.00 O ATOM 0 H TYR A 76 -5.119 -1.386 -21.233 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.770 0.142 -23.681 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.237 -0.435 -23.109 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.695 -2.037 -23.653 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.936 1.540 -24.773 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.485 -2.538 -25.922 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.595 2.235 -27.106 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.139 -1.843 -28.255 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.007 -0.165 -29.684 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.251 -1.696 -24.405 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.161 -2.752 -24.827 1.00 0.00 C ATOM 1032 C HIS A 77 -7.810 -3.246 -26.227 1.00 0.00 C ATOM 1033 O HIS A 77 -7.916 -2.504 -27.203 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.607 -2.254 -24.794 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.579 -3.266 -24.273 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.941 -3.166 -24.461 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.380 -4.404 -23.567 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.538 -4.199 -23.892 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.613 -4.964 -23.344 1.00 0.00 N ATOM 0 H HIS A 77 -7.462 -0.776 -24.792 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.057 -3.585 -24.132 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.660 -1.359 -24.174 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.905 -1.962 -25.801 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.429 -4.798 -23.240 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.602 -4.385 -23.878 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.786 -5.832 -22.836 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.388 -4.504 -26.316 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.019 -5.099 -27.596 1.00 0.00 C ATOM 1050 C LEU A 78 -8.253 -5.576 -28.355 1.00 0.00 C ATOM 1051 O LEU A 78 -8.717 -4.916 -29.285 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.052 -6.265 -27.379 1.00 0.00 C ATOM 1053 CG LEU A 78 -4.603 -5.863 -27.093 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -4.540 -4.864 -25.947 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.764 -7.091 -26.778 1.00 0.00 C ATOM 0 H LEU A 78 -7.293 -5.131 -25.517 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.525 -4.333 -28.195 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.416 -6.869 -26.548 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.068 -6.900 -28.265 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.196 -5.386 -27.984 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.502 -4.591 -25.759 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.108 -3.972 -26.210 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.965 -5.313 -25.049 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.736 -6.788 -26.577 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.172 -7.595 -25.902 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.782 -7.772 -27.629 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.782 -6.726 -27.952 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.957 -7.271 -28.606 1.00 0.00 C ATOM 1069 C GLY A 79 -10.454 -8.541 -27.945 1.00 0.00 C ATOM 1070 O GLY A 79 -11.319 -8.495 -27.069 1.00 0.00 O ATOM 0 H GLY A 79 -8.418 -7.290 -27.184 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.752 -6.526 -28.597 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.725 -7.476 -29.651 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.906 -9.677 -28.362 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.300 -10.964 -27.803 1.00 0.00 C ATOM 1076 C ASN A 80 -9.476 -12.099 -28.406 1.00 0.00 C ATOM 1077 O ASN A 80 -10.024 -13.076 -28.916 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.791 -11.214 -28.046 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.195 -10.949 -29.482 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.376 -11.043 -30.397 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -13.462 -10.614 -29.689 1.00 0.00 N ATOM 0 H ASN A 80 -9.188 -9.732 -29.085 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.113 -10.937 -26.730 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -12.030 -12.246 -27.789 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -12.376 -10.576 -27.383 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.791 -10.423 -30.635 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.107 -10.548 -28.902 1.00 0.00 H new ATOM 1088 N ILE A 81 -8.155 -11.964 -28.339 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.258 -12.982 -28.875 1.00 0.00 C ATOM 1090 C ILE A 81 -6.891 -14.002 -27.803 1.00 0.00 C ATOM 1091 O ILE A 81 -6.261 -13.665 -26.800 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.966 -12.357 -29.439 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -6.298 -11.159 -30.331 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -5.166 -13.397 -30.213 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.260 -9.834 -29.602 1.00 0.00 C ATOM 0 H ILE A 81 -7.683 -11.162 -27.920 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.791 -13.481 -29.685 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.357 -12.006 -28.605 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.593 -11.128 -31.161 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.290 -11.300 -30.761 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.257 -12.940 -30.604 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.901 -14.220 -29.549 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.766 -13.776 -31.040 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.505 -9.030 -30.296 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.985 -9.845 -28.789 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.262 -9.671 -29.196 1.00 0.00 H new ATOM 1107 N SER A 82 -7.294 -15.250 -28.020 1.00 0.00 N ATOM 1108 CA SER A 82 -7.013 -16.323 -27.069 1.00 0.00 C ATOM 1109 C SER A 82 -5.518 -16.430 -26.784 1.00 0.00 C ATOM 1110 O SER A 82 -5.112 -16.846 -25.699 1.00 0.00 O ATOM 1111 CB SER A 82 -7.537 -17.657 -27.607 1.00 0.00 C ATOM 1112 OG SER A 82 -8.740 -17.476 -28.334 1.00 0.00 O ATOM 0 H SER A 82 -7.816 -15.544 -28.845 1.00 0.00 H new ATOM 0 HA SER A 82 -7.523 -16.086 -26.135 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.785 -18.114 -28.250 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.709 -18.345 -26.779 1.00 0.00 H new ATOM 0 HG SER A 82 -9.053 -18.342 -28.669 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.703 -16.053 -27.763 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.252 -16.109 -27.613 1.00 0.00 C ATOM 1120 C ARG A 83 -2.768 -15.068 -26.610 1.00 0.00 C ATOM 1121 O ARG A 83 -1.805 -15.299 -25.877 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.570 -15.888 -28.965 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.981 -16.897 -30.024 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.959 -18.015 -30.154 1.00 0.00 C ATOM 1125 NE ARG A 83 -2.390 -19.233 -29.472 1.00 0.00 N ATOM 1126 CZ ARG A 83 -1.858 -20.433 -29.690 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -0.877 -20.581 -30.571 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -2.309 -21.489 -29.026 1.00 0.00 N ATOM 0 H ARG A 83 -5.021 -15.706 -28.668 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.988 -17.098 -27.238 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.803 -14.884 -29.321 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.489 -15.935 -28.830 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.953 -17.319 -29.768 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.095 -16.393 -30.984 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.790 -18.231 -31.209 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.006 -17.685 -29.740 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.143 -19.159 -28.788 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.527 -19.773 -31.085 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.473 -21.503 -30.734 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.064 -21.381 -28.348 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.901 -22.409 -29.193 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.441 -13.922 -26.579 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.075 -12.848 -25.663 1.00 0.00 C ATOM 1144 C LEU A 84 -3.829 -12.980 -24.343 1.00 0.00 C ATOM 1145 O LEU A 84 -4.929 -13.530 -24.302 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.364 -11.485 -26.297 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.911 -11.339 -27.750 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.337 -9.989 -28.308 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.403 -11.510 -27.856 1.00 0.00 C ATOM 0 H LEU A 84 -4.241 -13.714 -27.176 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.007 -12.925 -25.460 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.437 -11.298 -26.246 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.877 -10.713 -25.701 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.388 -12.120 -28.341 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.006 -9.902 -29.343 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.423 -9.904 -28.266 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.887 -9.192 -27.716 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.097 -11.403 -28.897 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.907 -10.750 -27.252 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.123 -12.500 -27.495 1.00 0.00 H new ATOM 1161 N SER A 85 -3.230 -12.482 -23.264 1.00 0.00 N ATOM 1162 CA SER A 85 -3.856 -12.560 -21.945 1.00 0.00 C ATOM 1163 C SER A 85 -4.661 -11.300 -21.632 1.00 0.00 C ATOM 1164 O SER A 85 -4.480 -10.265 -22.273 1.00 0.00 O ATOM 1165 CB SER A 85 -2.791 -12.774 -20.867 1.00 0.00 C ATOM 1166 OG SER A 85 -2.088 -13.987 -21.080 1.00 0.00 O ATOM 0 H SER A 85 -2.319 -12.023 -23.275 1.00 0.00 H new ATOM 0 HA SER A 85 -4.541 -13.408 -21.953 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.091 -11.938 -20.871 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.262 -12.790 -19.884 1.00 0.00 H new ATOM 0 HG SER A 85 -1.662 -13.967 -21.962 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.544 -11.394 -20.628 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.369 -10.256 -20.208 1.00 0.00 C ATOM 1174 C ASN A 86 -5.522 -8.992 -20.178 1.00 0.00 C ATOM 1175 O ASN A 86 -5.842 -7.990 -20.813 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.961 -10.523 -18.825 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.438 -10.858 -18.882 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.199 -10.059 -19.621 1.00 0.00 O flip ATOM 1179 ND2 ASN A 86 -8.891 -11.825 -18.268 1.00 0.00 N flip ATOM 0 H ASN A 86 -5.704 -12.247 -20.092 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.184 -10.122 -20.919 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.423 -11.346 -18.355 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.815 -9.646 -18.195 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -8.270 -12.413 -17.712 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -9.887 -12.038 -18.316 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.411 -9.091 -19.466 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.436 -8.015 -19.361 1.00 0.00 C ATOM 1188 C LYS A 87 -2.135 -8.545 -19.927 1.00 0.00 C ATOM 1189 O LYS A 87 -1.282 -9.049 -19.200 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.258 -7.573 -17.906 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.568 -7.400 -17.156 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.389 -7.619 -15.663 1.00 0.00 C ATOM 1193 CE LYS A 87 -5.719 -7.881 -14.973 1.00 0.00 C ATOM 1194 NZ LYS A 87 -5.598 -8.919 -13.913 1.00 0.00 N ATOM 0 H LYS A 87 -4.157 -9.927 -18.940 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.771 -7.138 -19.914 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.645 -8.308 -17.384 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.711 -6.630 -17.886 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.960 -6.399 -17.333 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.305 -8.104 -17.542 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.719 -8.463 -15.496 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.915 -6.743 -15.220 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.089 -6.955 -14.534 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.455 -8.200 -15.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.525 -9.069 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.269 -9.810 -14.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.915 -8.604 -13.195 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.026 -8.481 -21.246 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.875 -9.007 -21.948 1.00 0.00 C ATOM 1210 C HIS A 88 0.414 -8.300 -21.577 1.00 0.00 C ATOM 1211 O HIS A 88 1.436 -8.943 -21.341 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.082 -8.917 -23.452 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.106 -9.764 -24.177 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.421 -11.006 -24.663 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.211 -9.591 -24.404 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.660 -11.573 -25.148 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.675 -10.731 -25.005 1.00 0.00 N ATOM 0 H HIS A 88 -2.732 -8.064 -21.853 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.780 -10.049 -21.644 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.096 -9.230 -23.702 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.979 -7.881 -23.775 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.793 -8.715 -24.158 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.713 -12.558 -25.588 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.638 -10.903 -25.294 1.00 0.00 H new ATOM 1226 N PHE A 89 0.377 -6.983 -21.536 1.00 0.00 N ATOM 1227 CA PHE A 89 1.581 -6.222 -21.200 1.00 0.00 C ATOM 1228 C PHE A 89 1.259 -4.961 -20.407 1.00 0.00 C ATOM 1229 O PHE A 89 0.136 -4.471 -20.434 1.00 0.00 O ATOM 1230 CB PHE A 89 2.382 -5.871 -22.457 1.00 0.00 C ATOM 1231 CG PHE A 89 1.591 -5.177 -23.527 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.755 -5.895 -24.366 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.695 -3.806 -23.702 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.035 -5.259 -25.358 1.00 0.00 C ATOM 1235 CE2 PHE A 89 0.976 -3.165 -24.693 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.146 -3.893 -25.522 1.00 0.00 C ATOM 0 H PHE A 89 -0.452 -6.420 -21.726 1.00 0.00 H new ATOM 0 HA PHE A 89 2.192 -6.864 -20.566 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.220 -5.235 -22.172 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.804 -6.787 -22.871 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.665 -6.964 -24.243 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.345 -3.233 -23.057 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.614 -5.830 -26.005 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.063 -2.096 -24.819 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.416 -3.394 -26.298 1.00 0.00 H new ATOM 1246 N GLN A 90 2.257 -4.451 -19.687 1.00 0.00 N ATOM 1247 CA GLN A 90 2.083 -3.256 -18.868 1.00 0.00 C ATOM 1248 C GLN A 90 3.263 -2.299 -19.040 1.00 0.00 C ATOM 1249 O GLN A 90 4.404 -2.736 -19.150 1.00 0.00 O ATOM 1250 CB GLN A 90 1.953 -3.665 -17.398 1.00 0.00 C ATOM 1251 CG GLN A 90 1.168 -2.681 -16.546 1.00 0.00 C ATOM 1252 CD GLN A 90 1.236 -3.010 -15.069 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.210 -3.108 -14.394 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.448 -3.184 -14.557 1.00 0.00 N ATOM 0 H GLN A 90 3.196 -4.849 -19.655 1.00 0.00 H new ATOM 0 HA GLN A 90 1.178 -2.740 -19.189 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.470 -4.641 -17.345 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.951 -3.780 -16.975 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.555 -1.675 -16.709 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.126 -2.678 -16.867 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.271 -3.093 -15.153 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.556 -3.408 -13.568 1.00 0.00 H new ATOM 1263 N ILE A 91 2.994 -0.992 -19.059 1.00 0.00 N ATOM 1264 CA ILE A 91 4.064 -0.005 -19.212 1.00 0.00 C ATOM 1265 C ILE A 91 4.147 0.911 -17.994 1.00 0.00 C ATOM 1266 O ILE A 91 3.149 1.487 -17.581 1.00 0.00 O ATOM 1267 CB ILE A 91 3.864 0.856 -20.470 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.772 -0.029 -21.714 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.002 1.853 -20.605 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.438 0.735 -22.976 1.00 0.00 C ATOM 0 H ILE A 91 2.058 -0.597 -18.972 1.00 0.00 H new ATOM 0 HA ILE A 91 4.994 -0.565 -19.309 1.00 0.00 H new ATOM 0 HB ILE A 91 2.928 1.407 -20.374 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.721 -0.546 -21.853 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.013 -0.794 -21.550 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.851 2.458 -21.499 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.025 2.500 -19.728 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.948 1.317 -20.685 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.389 0.044 -23.818 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.475 1.231 -22.857 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.209 1.482 -23.164 1.00 0.00 H new ATOM 1282 N LEU A 92 5.343 1.052 -17.425 1.00 0.00 N ATOM 1283 CA LEU A 92 5.528 1.904 -16.254 1.00 0.00 C ATOM 1284 C LEU A 92 6.364 3.135 -16.583 1.00 0.00 C ATOM 1285 O LEU A 92 7.258 3.088 -17.429 1.00 0.00 O ATOM 1286 CB LEU A 92 6.196 1.116 -15.126 1.00 0.00 C ATOM 1287 CG LEU A 92 7.554 0.512 -15.475 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.450 0.474 -14.247 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.380 -0.883 -16.056 1.00 0.00 C ATOM 0 H LEU A 92 6.192 0.591 -17.753 1.00 0.00 H new ATOM 0 HA LEU A 92 4.542 2.238 -15.932 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.319 1.775 -14.266 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.526 0.313 -14.819 1.00 0.00 H new ATOM 0 HG LEU A 92 8.031 1.140 -16.227 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.414 0.041 -14.513 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.598 1.487 -13.873 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.981 -0.133 -13.473 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.357 -1.300 -16.300 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.885 -1.522 -15.325 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.773 -0.828 -16.960 1.00 0.00 H new ATOM 1301 N LEU A 93 6.069 4.238 -15.900 1.00 0.00 N ATOM 1302 CA LEU A 93 6.790 5.487 -16.103 1.00 0.00 C ATOM 1303 C LEU A 93 7.354 6.006 -14.783 1.00 0.00 C ATOM 1304 O LEU A 93 6.622 6.159 -13.803 1.00 0.00 O ATOM 1305 CB LEU A 93 5.868 6.536 -16.730 1.00 0.00 C ATOM 1306 CG LEU A 93 6.427 7.961 -16.763 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.554 8.071 -17.777 1.00 0.00 C ATOM 1308 CD2 LEU A 93 5.321 8.955 -17.079 1.00 0.00 C ATOM 0 H LEU A 93 5.331 4.290 -15.198 1.00 0.00 H new ATOM 0 HA LEU A 93 7.621 5.296 -16.782 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.637 6.230 -17.750 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.927 6.545 -16.179 1.00 0.00 H new ATOM 0 HG LEU A 93 6.832 8.197 -15.779 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.938 9.091 -17.785 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.356 7.384 -17.506 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.178 7.817 -18.768 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.733 9.964 -17.099 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.888 8.721 -18.051 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.548 8.894 -16.313 1.00 0.00 H new ATOM 1320 N GLY A 94 8.656 6.276 -14.764 1.00 0.00 N ATOM 1321 CA GLY A 94 9.292 6.777 -13.560 1.00 0.00 C ATOM 1322 C GLY A 94 10.800 6.879 -13.698 1.00 0.00 C ATOM 1323 O GLY A 94 11.305 7.391 -14.697 1.00 0.00 O ATOM 0 H GLY A 94 9.281 6.157 -15.561 1.00 0.00 H new ATOM 0 HA2 GLY A 94 8.885 7.759 -13.320 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.051 6.119 -12.725 1.00 0.00 H new ATOM 1327 N GLU A 95 11.518 6.390 -12.691 1.00 0.00 N ATOM 1328 CA GLU A 95 12.978 6.425 -12.698 1.00 0.00 C ATOM 1329 C GLU A 95 13.490 7.860 -12.585 1.00 0.00 C ATOM 1330 O GLU A 95 14.034 8.253 -11.553 1.00 0.00 O ATOM 1331 CB GLU A 95 13.525 5.774 -13.971 1.00 0.00 C ATOM 1332 CG GLU A 95 14.730 4.880 -13.728 1.00 0.00 C ATOM 1333 CD GLU A 95 14.693 3.613 -14.559 1.00 0.00 C ATOM 1334 OE1 GLU A 95 13.802 2.773 -14.321 1.00 0.00 O ATOM 1335 OE2 GLU A 95 15.557 3.462 -15.449 1.00 0.00 O ATOM 0 H GLU A 95 11.112 5.964 -11.858 1.00 0.00 H new ATOM 0 HA GLU A 95 13.331 5.862 -11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.734 5.185 -14.437 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.800 6.555 -14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 95 15.641 5.434 -13.957 1.00 0.00 H new ATOM 0 HG3 GLU A 95 14.775 4.616 -12.671 1.00 0.00 H new ATOM 1342 N ASP A 96 13.313 8.634 -13.651 1.00 0.00 N ATOM 1343 CA ASP A 96 13.758 10.023 -13.669 1.00 0.00 C ATOM 1344 C ASP A 96 13.403 10.688 -14.996 1.00 0.00 C ATOM 1345 O ASP A 96 14.211 11.414 -15.575 1.00 0.00 O ATOM 1346 CB ASP A 96 15.269 10.102 -13.435 1.00 0.00 C ATOM 1347 CG ASP A 96 16.057 9.345 -14.485 1.00 0.00 C ATOM 1348 OD1 ASP A 96 15.911 8.107 -14.559 1.00 0.00 O ATOM 1349 OD2 ASP A 96 16.820 9.990 -15.233 1.00 0.00 O ATOM 0 H ASP A 96 12.865 8.323 -14.513 1.00 0.00 H new ATOM 0 HA ASP A 96 13.246 10.553 -12.866 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.580 11.147 -13.435 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.503 9.700 -12.449 1.00 0.00 H new ATOM 1354 N GLY A 97 12.188 10.434 -15.471 1.00 0.00 N ATOM 1355 CA GLY A 97 11.746 11.013 -16.727 1.00 0.00 C ATOM 1356 C GLY A 97 11.643 9.983 -17.833 1.00 0.00 C ATOM 1357 O GLY A 97 10.836 10.127 -18.752 1.00 0.00 O ATOM 0 H GLY A 97 11.501 9.838 -15.009 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.775 11.487 -16.584 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.442 11.797 -17.028 1.00 0.00 H new ATOM 1361 N ASN A 98 12.460 8.938 -17.744 1.00 0.00 N ATOM 1362 CA ASN A 98 12.458 7.878 -18.744 1.00 0.00 C ATOM 1363 C ASN A 98 11.204 7.020 -18.623 1.00 0.00 C ATOM 1364 O ASN A 98 10.341 7.279 -17.781 1.00 0.00 O ATOM 1365 CB ASN A 98 13.705 7.005 -18.595 1.00 0.00 C ATOM 1366 CG ASN A 98 14.945 7.667 -19.160 1.00 0.00 C ATOM 1367 OD1 ASN A 98 14.964 8.096 -20.314 1.00 0.00 O ATOM 1368 ND2 ASN A 98 15.993 7.754 -18.349 1.00 0.00 N ATOM 0 H ASN A 98 13.132 8.803 -16.989 1.00 0.00 H new ATOM 0 HA ASN A 98 12.465 8.342 -19.730 1.00 0.00 H new ATOM 0 HB2 ASN A 98 13.865 6.781 -17.540 1.00 0.00 H new ATOM 0 HB3 ASN A 98 13.542 6.054 -19.101 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.856 8.189 -18.675 1.00 0.00 H new ATOM 0 HD22 ASN A 98 15.935 7.386 -17.400 1.00 0.00 H new ATOM 1375 N LEU A 99 11.106 5.999 -19.466 1.00 0.00 N ATOM 1376 CA LEU A 99 9.956 5.103 -19.453 1.00 0.00 C ATOM 1377 C LEU A 99 10.403 3.644 -19.460 1.00 0.00 C ATOM 1378 O LEU A 99 11.444 3.307 -20.024 1.00 0.00 O ATOM 1379 CB LEU A 99 9.054 5.385 -20.657 1.00 0.00 C ATOM 1380 CG LEU A 99 7.571 5.578 -20.329 1.00 0.00 C ATOM 1381 CD1 LEU A 99 6.864 6.295 -21.467 1.00 0.00 C ATOM 1382 CD2 LEU A 99 6.906 4.238 -20.044 1.00 0.00 C ATOM 0 H LEU A 99 11.810 5.771 -20.168 1.00 0.00 H new ATOM 0 HA LEU A 99 9.393 5.283 -18.537 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.418 6.280 -21.161 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.149 4.560 -21.363 1.00 0.00 H new ATOM 0 HG LEU A 99 7.494 6.194 -19.433 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.811 6.424 -21.217 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.322 7.272 -21.622 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.951 5.704 -22.379 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.853 4.396 -19.813 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.993 3.595 -20.920 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.396 3.762 -19.195 1.00 0.00 H new ATOM 1394 N LEU A 100 9.610 2.783 -18.831 1.00 0.00 N ATOM 1395 CA LEU A 100 9.920 1.361 -18.765 1.00 0.00 C ATOM 1396 C LEU A 100 8.741 0.534 -19.259 1.00 0.00 C ATOM 1397 O LEU A 100 7.584 0.898 -19.048 1.00 0.00 O ATOM 1398 CB LEU A 100 10.275 0.964 -17.328 1.00 0.00 C ATOM 1399 CG LEU A 100 11.771 0.808 -17.043 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.541 2.019 -17.547 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.012 0.606 -15.555 1.00 0.00 C ATOM 0 H LEU A 100 8.745 3.047 -18.359 1.00 0.00 H new ATOM 0 HA LEU A 100 10.777 1.164 -19.409 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.869 1.715 -16.650 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.777 0.023 -17.095 1.00 0.00 H new ATOM 0 HG LEU A 100 12.131 -0.073 -17.574 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.602 1.889 -17.335 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.395 2.121 -18.622 1.00 0.00 H new ATOM 0 HD13 LEU A 100 12.178 2.916 -17.045 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.081 0.497 -15.371 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.635 1.468 -15.005 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.493 -0.292 -15.221 1.00 0.00 H new ATOM 1413 N LEU A 101 9.038 -0.583 -19.910 1.00 0.00 N ATOM 1414 CA LEU A 101 7.998 -1.464 -20.425 1.00 0.00 C ATOM 1415 C LEU A 101 8.011 -2.785 -19.670 1.00 0.00 C ATOM 1416 O LEU A 101 9.048 -3.442 -19.571 1.00 0.00 O ATOM 1417 CB LEU A 101 8.193 -1.710 -21.923 1.00 0.00 C ATOM 1418 CG LEU A 101 9.564 -2.265 -22.316 1.00 0.00 C ATOM 1419 CD1 LEU A 101 9.424 -3.311 -23.412 1.00 0.00 C ATOM 1420 CD2 LEU A 101 10.485 -1.141 -22.765 1.00 0.00 C ATOM 0 H LEU A 101 9.990 -0.900 -20.094 1.00 0.00 H new ATOM 0 HA LEU A 101 7.032 -0.982 -20.278 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.426 -2.405 -22.264 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.032 -0.772 -22.454 1.00 0.00 H new ATOM 0 HG LEU A 101 10.005 -2.743 -21.441 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.409 -3.694 -23.678 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.801 -4.131 -23.055 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.962 -2.859 -24.289 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.455 -1.554 -23.041 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.048 -0.635 -23.626 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.612 -0.428 -21.951 1.00 0.00 H new ATOM 1432 N ASN A 102 6.863 -3.165 -19.123 1.00 0.00 N ATOM 1433 CA ASN A 102 6.766 -4.404 -18.364 1.00 0.00 C ATOM 1434 C ASN A 102 5.828 -5.400 -19.030 1.00 0.00 C ATOM 1435 O ASN A 102 4.626 -5.166 -19.127 1.00 0.00 O ATOM 1436 CB ASN A 102 6.276 -4.121 -16.947 1.00 0.00 C ATOM 1437 CG ASN A 102 6.661 -5.212 -15.976 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.728 -5.816 -16.091 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.792 -5.470 -15.014 1.00 0.00 N ATOM 0 H ASN A 102 5.993 -2.637 -19.190 1.00 0.00 H new ATOM 0 HA ASN A 102 7.764 -4.841 -18.329 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.689 -3.172 -16.605 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.191 -4.012 -16.955 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.993 -6.196 -14.326 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.920 -4.943 -14.959 1.00 0.00 H new ATOM 1446 N ASP A 103 6.380 -6.524 -19.461 1.00 0.00 N ATOM 1447 CA ASP A 103 5.584 -7.564 -20.091 1.00 0.00 C ATOM 1448 C ASP A 103 4.828 -8.351 -19.022 1.00 0.00 C ATOM 1449 O ASP A 103 5.385 -8.689 -17.982 1.00 0.00 O ATOM 1450 CB ASP A 103 6.483 -8.486 -20.916 1.00 0.00 C ATOM 1451 CG ASP A 103 7.727 -8.917 -20.173 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.856 -8.576 -18.978 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.576 -9.591 -20.790 1.00 0.00 O ATOM 0 H ASP A 103 7.374 -6.738 -19.386 1.00 0.00 H new ATOM 0 HA ASP A 103 4.858 -7.108 -20.764 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.917 -9.370 -21.209 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.773 -7.975 -21.834 1.00 0.00 H new ATOM 1458 N ILE A 104 3.549 -8.620 -19.267 1.00 0.00 N ATOM 1459 CA ILE A 104 2.726 -9.345 -18.302 1.00 0.00 C ATOM 1460 C ILE A 104 1.771 -10.319 -18.993 1.00 0.00 C ATOM 1461 O ILE A 104 0.617 -10.454 -18.588 1.00 0.00 O ATOM 1462 CB ILE A 104 1.888 -8.369 -17.439 1.00 0.00 C ATOM 1463 CG1 ILE A 104 0.996 -7.508 -18.328 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.785 -7.482 -16.590 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.208 -6.941 -17.610 1.00 0.00 C ATOM 0 H ILE A 104 3.061 -8.349 -20.121 1.00 0.00 H new ATOM 0 HA ILE A 104 3.414 -9.904 -17.668 1.00 0.00 H new ATOM 0 HB ILE A 104 1.262 -8.962 -16.773 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.586 -6.687 -18.734 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.656 -8.105 -19.174 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.170 -6.807 -15.994 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.389 -8.103 -15.928 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.440 -6.900 -17.238 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.796 -6.340 -18.304 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.821 -7.757 -17.227 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.124 -6.317 -16.780 1.00 0.00 H new ATOM 1477 N SER A 105 2.240 -10.986 -20.044 1.00 0.00 N ATOM 1478 CA SER A 105 1.419 -11.910 -20.778 1.00 0.00 C ATOM 1479 C SER A 105 1.689 -13.351 -20.367 1.00 0.00 C ATOM 1480 O SER A 105 2.804 -13.701 -19.985 1.00 0.00 O ATOM 1481 CB SER A 105 1.736 -11.757 -22.250 1.00 0.00 C ATOM 1482 OG SER A 105 2.676 -10.733 -22.474 1.00 0.00 O ATOM 0 H SER A 105 3.192 -10.894 -20.398 1.00 0.00 H new ATOM 0 HA SER A 105 0.373 -11.689 -20.568 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.123 -12.699 -22.639 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.820 -11.538 -22.799 1.00 0.00 H new ATOM 0 HG SER A 105 2.329 -9.887 -22.121 1.00 0.00 H new ATOM 1488 N THR A 106 0.670 -14.187 -20.489 1.00 0.00 N ATOM 1489 CA THR A 106 0.809 -15.597 -20.170 1.00 0.00 C ATOM 1490 C THR A 106 1.714 -16.272 -21.197 1.00 0.00 C ATOM 1491 O THR A 106 2.422 -17.229 -20.885 1.00 0.00 O ATOM 1492 CB THR A 106 -0.561 -16.278 -20.146 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.389 -15.703 -19.151 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.488 -17.766 -19.880 1.00 0.00 C ATOM 0 H THR A 106 -0.260 -13.913 -20.806 1.00 0.00 H new ATOM 0 HA THR A 106 1.258 -15.691 -19.181 1.00 0.00 H new ATOM 0 HB THR A 106 -0.976 -16.125 -21.142 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.872 -14.939 -19.529 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.494 -18.185 -19.877 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.102 -18.247 -20.660 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.019 -17.940 -18.911 1.00 0.00 H new ATOM 1502 N ASN A 107 1.665 -15.773 -22.434 1.00 0.00 N ATOM 1503 CA ASN A 107 2.452 -16.328 -23.515 1.00 0.00 C ATOM 1504 C ASN A 107 3.763 -15.570 -23.745 1.00 0.00 C ATOM 1505 O ASN A 107 4.691 -16.110 -24.348 1.00 0.00 O ATOM 1506 CB ASN A 107 1.630 -16.338 -24.791 1.00 0.00 C ATOM 1507 CG ASN A 107 1.035 -17.691 -25.086 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.651 -18.726 -24.828 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.169 -17.690 -25.631 1.00 0.00 N ATOM 0 H ASN A 107 1.082 -14.981 -22.704 1.00 0.00 H new ATOM 0 HA ASN A 107 2.720 -17.345 -23.230 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.829 -15.603 -24.709 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.259 -16.032 -25.627 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.628 -18.573 -25.856 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.640 -16.806 -25.826 1.00 0.00 H new ATOM 1516 N GLY A 108 3.849 -14.329 -23.265 1.00 0.00 N ATOM 1517 CA GLY A 108 5.054 -13.564 -23.439 1.00 0.00 C ATOM 1518 C GLY A 108 4.863 -12.318 -24.286 1.00 0.00 C ATOM 1519 O GLY A 108 3.932 -12.228 -25.087 1.00 0.00 O ATOM 0 H GLY A 108 3.103 -13.850 -22.762 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.435 -13.273 -22.460 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.812 -14.196 -23.902 1.00 0.00 H new ATOM 1523 N THR A 109 5.768 -11.366 -24.101 1.00 0.00 N ATOM 1524 CA THR A 109 5.753 -10.104 -24.835 1.00 0.00 C ATOM 1525 C THR A 109 7.022 -9.989 -25.668 1.00 0.00 C ATOM 1526 O THR A 109 8.104 -10.354 -25.211 1.00 0.00 O ATOM 1527 CB THR A 109 5.644 -8.924 -23.870 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.634 -9.158 -22.906 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.328 -7.609 -24.550 1.00 0.00 C ATOM 0 H THR A 109 6.537 -11.446 -23.435 1.00 0.00 H new ATOM 0 HA THR A 109 4.885 -10.085 -25.494 1.00 0.00 H new ATOM 0 HB THR A 109 6.628 -8.845 -23.408 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.081 -9.916 -23.189 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.266 -6.818 -23.802 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.115 -7.371 -25.266 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.375 -7.689 -25.073 1.00 0.00 H new ATOM 1537 N TRP A 110 6.889 -9.520 -26.901 1.00 0.00 N ATOM 1538 CA TRP A 110 8.040 -9.415 -27.787 1.00 0.00 C ATOM 1539 C TRP A 110 8.419 -7.989 -28.131 1.00 0.00 C ATOM 1540 O TRP A 110 7.569 -7.110 -28.247 1.00 0.00 O ATOM 1541 CB TRP A 110 7.777 -10.180 -29.075 1.00 0.00 C ATOM 1542 CG TRP A 110 8.228 -11.578 -28.991 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.305 -12.121 -29.602 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.611 -12.614 -28.234 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.410 -13.438 -29.269 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.372 -13.773 -28.432 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.486 -12.669 -27.405 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.046 -14.985 -27.830 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.162 -13.867 -26.807 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.940 -15.014 -27.021 1.00 0.00 C ATOM 0 H TRP A 110 6.006 -9.209 -27.307 1.00 0.00 H new ATOM 0 HA TRP A 110 8.879 -9.846 -27.240 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.710 -10.157 -29.299 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.287 -9.684 -29.901 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.981 -11.590 -30.256 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.141 -14.073 -29.589 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.883 -11.789 -27.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.643 -15.870 -27.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.296 -13.924 -26.164 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.662 -15.939 -26.538 1.00 0.00 H new ATOM 1561 N LEU A 111 9.715 -7.794 -28.337 1.00 0.00 N ATOM 1562 CA LEU A 111 10.250 -6.508 -28.725 1.00 0.00 C ATOM 1563 C LEU A 111 11.038 -6.683 -30.022 1.00 0.00 C ATOM 1564 O LEU A 111 12.070 -7.354 -30.048 1.00 0.00 O ATOM 1565 CB LEU A 111 11.136 -5.939 -27.605 1.00 0.00 C ATOM 1566 CG LEU A 111 12.443 -5.283 -28.057 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.162 -4.116 -28.992 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.250 -4.819 -26.852 1.00 0.00 C ATOM 0 H LEU A 111 10.419 -8.526 -28.238 1.00 0.00 H new ATOM 0 HA LEU A 111 9.440 -5.797 -28.891 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.556 -5.203 -27.047 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.377 -6.746 -26.913 1.00 0.00 H new ATOM 0 HG LEU A 111 13.029 -6.024 -28.601 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.104 -3.663 -29.302 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.625 -4.475 -29.870 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.555 -3.373 -28.474 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.176 -4.355 -27.191 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.669 -4.094 -26.282 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.484 -5.675 -26.219 1.00 0.00 H new ATOM 1580 N ASN A 112 10.537 -6.085 -31.092 1.00 0.00 N ATOM 1581 CA ASN A 112 11.175 -6.173 -32.403 1.00 0.00 C ATOM 1582 C ASN A 112 11.638 -7.595 -32.735 1.00 0.00 C ATOM 1583 O ASN A 112 12.732 -7.789 -33.264 1.00 0.00 O ATOM 1584 CB ASN A 112 12.359 -5.208 -32.479 1.00 0.00 C ATOM 1585 CG ASN A 112 11.925 -3.756 -32.412 1.00 0.00 C ATOM 1586 OD1 ASN A 112 10.831 -3.401 -32.848 1.00 0.00 O ATOM 1587 ND2 ASN A 112 12.787 -2.906 -31.865 1.00 0.00 N ATOM 0 H ASN A 112 9.683 -5.528 -31.080 1.00 0.00 H new ATOM 0 HA ASN A 112 10.425 -5.895 -33.143 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.048 -5.417 -31.661 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.905 -5.379 -33.407 1.00 0.00 H new ATOM 0 HD21 ASN A 112 12.552 -1.916 -31.794 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.684 -3.243 -31.516 1.00 0.00 H new ATOM 1594 N GLY A 113 10.794 -8.586 -32.449 1.00 0.00 N ATOM 1595 CA GLY A 113 11.133 -9.952 -32.751 1.00 0.00 C ATOM 1596 C GLY A 113 11.894 -10.647 -31.641 1.00 0.00 C ATOM 1597 O GLY A 113 12.039 -11.869 -31.656 1.00 0.00 O ATOM 0 H GLY A 113 9.881 -8.458 -32.012 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.218 -10.508 -32.956 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.732 -9.976 -33.661 1.00 0.00 H new ATOM 1601 N GLN A 114 12.378 -9.878 -30.671 1.00 0.00 N ATOM 1602 CA GLN A 114 13.116 -10.457 -29.561 1.00 0.00 C ATOM 1603 C GLN A 114 12.253 -10.497 -28.307 1.00 0.00 C ATOM 1604 O GLN A 114 11.814 -9.464 -27.806 1.00 0.00 O ATOM 1605 CB GLN A 114 14.393 -9.656 -29.296 1.00 0.00 C ATOM 1606 CG GLN A 114 15.655 -10.341 -29.795 1.00 0.00 C ATOM 1607 CD GLN A 114 16.901 -9.509 -29.563 1.00 0.00 C ATOM 1608 OE1 GLN A 114 16.921 -8.310 -29.842 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.948 -10.142 -29.050 1.00 0.00 N ATOM 0 H GLN A 114 12.273 -8.864 -30.633 1.00 0.00 H new ATOM 0 HA GLN A 114 13.390 -11.478 -29.826 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.306 -8.680 -29.774 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.485 -9.479 -28.224 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.765 -11.302 -29.292 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.554 -10.548 -30.860 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.887 -11.137 -28.834 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.814 -9.634 -28.872 1.00 0.00 H new ATOM 1618 N LYS A 115 12.013 -11.703 -27.811 1.00 0.00 N ATOM 1619 CA LYS A 115 11.208 -11.905 -26.633 1.00 0.00 C ATOM 1620 C LYS A 115 11.941 -11.454 -25.371 1.00 0.00 C ATOM 1621 O LYS A 115 13.084 -11.840 -25.129 1.00 0.00 O ATOM 1622 CB LYS A 115 10.839 -13.385 -26.569 1.00 0.00 C ATOM 1623 CG LYS A 115 10.749 -13.966 -25.163 1.00 0.00 C ATOM 1624 CD LYS A 115 10.039 -15.312 -25.160 1.00 0.00 C ATOM 1625 CE LYS A 115 8.740 -15.259 -24.371 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.897 -15.828 -23.004 1.00 0.00 N ATOM 0 H LYS A 115 12.375 -12.564 -28.221 1.00 0.00 H new ATOM 0 HA LYS A 115 10.304 -11.299 -26.690 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.880 -13.527 -27.067 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.578 -13.953 -27.134 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.752 -14.081 -24.751 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.216 -13.271 -24.514 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.830 -15.616 -26.186 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.695 -16.069 -24.731 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.402 -14.225 -24.297 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.967 -15.810 -24.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.990 -15.773 -22.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.195 -16.822 -23.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.616 -15.287 -22.483 1.00 0.00 H new ATOM 1640 N VAL A 116 11.266 -10.634 -24.570 1.00 0.00 N ATOM 1641 CA VAL A 116 11.841 -10.127 -23.331 1.00 0.00 C ATOM 1642 C VAL A 116 11.348 -10.930 -22.131 1.00 0.00 C ATOM 1643 O VAL A 116 10.367 -11.668 -22.227 1.00 0.00 O ATOM 1644 CB VAL A 116 11.502 -8.635 -23.119 1.00 0.00 C ATOM 1645 CG1 VAL A 116 11.909 -7.819 -24.336 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.020 -8.447 -22.812 1.00 0.00 C ATOM 0 H VAL A 116 10.319 -10.307 -24.759 1.00 0.00 H new ATOM 0 HA VAL A 116 12.923 -10.233 -23.416 1.00 0.00 H new ATOM 0 HB VAL A 116 12.068 -8.277 -22.259 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.663 -6.770 -24.170 1.00 0.00 H new ATOM 0 HG12 VAL A 116 12.982 -7.919 -24.499 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.374 -8.182 -25.213 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.810 -7.387 -22.667 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.425 -8.825 -23.644 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.764 -8.995 -21.905 1.00 0.00 H new ATOM 1656 N GLU A 117 12.028 -10.778 -21.002 1.00 0.00 N ATOM 1657 CA GLU A 117 11.652 -11.484 -19.785 1.00 0.00 C ATOM 1658 C GLU A 117 10.343 -10.934 -19.233 1.00 0.00 C ATOM 1659 O GLU A 117 10.212 -9.730 -19.018 1.00 0.00 O ATOM 1660 CB GLU A 117 12.753 -11.353 -18.732 1.00 0.00 C ATOM 1661 CG GLU A 117 14.136 -11.716 -19.249 1.00 0.00 C ATOM 1662 CD GLU A 117 15.228 -11.438 -18.234 1.00 0.00 C ATOM 1663 OE1 GLU A 117 14.991 -11.667 -17.030 1.00 0.00 O ATOM 1664 OE2 GLU A 117 16.320 -10.993 -18.644 1.00 0.00 O ATOM 0 H GLU A 117 12.843 -10.172 -20.904 1.00 0.00 H new ATOM 0 HA GLU A 117 11.517 -12.538 -20.029 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.770 -10.328 -18.362 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.511 -11.994 -17.884 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.154 -12.772 -19.517 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.339 -11.153 -20.160 1.00 0.00 H new ATOM 1671 N LYS A 118 9.372 -11.815 -19.006 1.00 0.00 N ATOM 1672 CA LYS A 118 8.079 -11.395 -18.478 1.00 0.00 C ATOM 1673 C LYS A 118 8.259 -10.596 -17.194 1.00 0.00 C ATOM 1674 O LYS A 118 9.317 -10.637 -16.567 1.00 0.00 O ATOM 1675 CB LYS A 118 7.178 -12.602 -18.223 1.00 0.00 C ATOM 1676 CG LYS A 118 5.743 -12.234 -17.885 1.00 0.00 C ATOM 1677 CD LYS A 118 4.871 -13.470 -17.746 1.00 0.00 C ATOM 1678 CE LYS A 118 3.546 -13.143 -17.076 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.857 -14.366 -16.580 1.00 0.00 N ATOM 0 H LYS A 118 9.456 -12.817 -19.178 1.00 0.00 H new ATOM 0 HA LYS A 118 7.602 -10.759 -19.223 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.181 -13.240 -19.107 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.595 -13.189 -17.405 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.721 -11.665 -16.955 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.339 -11.587 -18.664 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.686 -13.899 -18.731 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.398 -14.225 -17.163 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.719 -12.461 -16.243 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.900 -12.624 -17.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.958 -14.100 -16.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.669 -15.006 -17.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.462 -14.848 -15.885 1.00 0.00 H new ATOM 1693 N ASN A 119 7.215 -9.865 -16.824 1.00 0.00 N ATOM 1694 CA ASN A 119 7.214 -9.021 -15.625 1.00 0.00 C ATOM 1695 C ASN A 119 8.580 -8.393 -15.363 1.00 0.00 C ATOM 1696 O ASN A 119 8.977 -8.192 -14.216 1.00 0.00 O ATOM 1697 CB ASN A 119 6.759 -9.812 -14.399 1.00 0.00 C ATOM 1698 CG ASN A 119 5.717 -10.865 -14.724 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.562 -10.545 -15.010 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.119 -12.129 -14.682 1.00 0.00 N ATOM 0 H ASN A 119 6.339 -9.837 -17.346 1.00 0.00 H new ATOM 0 HA ASN A 119 6.506 -8.214 -15.810 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.624 -10.294 -13.943 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.352 -9.122 -13.660 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.462 -12.880 -14.891 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.085 -12.349 -14.440 1.00 0.00 H new ATOM 1707 N SER A 120 9.280 -8.079 -16.440 1.00 0.00 N ATOM 1708 CA SER A 120 10.598 -7.459 -16.349 1.00 0.00 C ATOM 1709 C SER A 120 10.567 -6.025 -16.870 1.00 0.00 C ATOM 1710 O SER A 120 9.840 -5.715 -17.814 1.00 0.00 O ATOM 1711 CB SER A 120 11.629 -8.279 -17.108 1.00 0.00 C ATOM 1712 OG SER A 120 12.855 -8.341 -16.399 1.00 0.00 O ATOM 0 H SER A 120 8.958 -8.243 -17.394 1.00 0.00 H new ATOM 0 HA SER A 120 10.884 -7.430 -15.297 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.248 -9.287 -17.271 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.796 -7.839 -18.091 1.00 0.00 H new ATOM 0 HG SER A 120 13.500 -8.875 -16.907 1.00 0.00 H new ATOM 1718 N ASN A 121 11.360 -5.156 -16.253 1.00 0.00 N ATOM 1719 CA ASN A 121 11.420 -3.756 -16.662 1.00 0.00 C ATOM 1720 C ASN A 121 12.518 -3.534 -17.696 1.00 0.00 C ATOM 1721 O ASN A 121 13.650 -3.981 -17.519 1.00 0.00 O ATOM 1722 CB ASN A 121 11.666 -2.856 -15.451 1.00 0.00 C ATOM 1723 CG ASN A 121 10.737 -3.167 -14.296 1.00 0.00 C ATOM 1724 OD1 ASN A 121 9.556 -2.564 -14.312 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 11.076 -3.940 -13.401 1.00 0.00 N flip ATOM 0 H ASN A 121 11.969 -5.394 -15.470 1.00 0.00 H new ATOM 0 HA ASN A 121 10.461 -3.499 -17.112 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.699 -2.970 -15.122 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.538 -1.814 -15.745 1.00 0.00 H new ATOM 0 HD21 ASN A 121 11.995 -4.382 -13.430 1.00 0.00 H new ATOM 0 HD22 ASN A 121 10.438 -4.139 -12.630 1.00 0.00 H new ATOM 1732 N GLN A 122 12.174 -2.836 -18.774 1.00 0.00 N ATOM 1733 CA GLN A 122 13.134 -2.548 -19.833 1.00 0.00 C ATOM 1734 C GLN A 122 13.130 -1.063 -20.163 1.00 0.00 C ATOM 1735 O GLN A 122 12.118 -0.386 -19.996 1.00 0.00 O ATOM 1736 CB GLN A 122 12.812 -3.364 -21.085 1.00 0.00 C ATOM 1737 CG GLN A 122 12.493 -4.822 -20.799 1.00 0.00 C ATOM 1738 CD GLN A 122 13.728 -5.628 -20.445 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.730 -5.595 -21.158 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.660 -6.357 -19.338 1.00 0.00 N ATOM 0 H GLN A 122 11.240 -2.460 -18.937 1.00 0.00 H new ATOM 0 HA GLN A 122 14.127 -2.827 -19.480 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.963 -2.909 -21.596 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.660 -3.314 -21.768 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.778 -4.880 -19.979 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.013 -5.264 -21.672 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.808 -6.354 -18.777 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.460 -6.920 -19.048 1.00 0.00 H new ATOM 1749 N LEU A 123 14.262 -0.558 -20.639 1.00 0.00 N ATOM 1750 CA LEU A 123 14.368 0.849 -20.996 1.00 0.00 C ATOM 1751 C LEU A 123 13.596 1.129 -22.280 1.00 0.00 C ATOM 1752 O LEU A 123 13.669 0.361 -23.238 1.00 0.00 O ATOM 1753 CB LEU A 123 15.832 1.246 -21.172 1.00 0.00 C ATOM 1754 CG LEU A 123 16.103 2.753 -21.152 1.00 0.00 C ATOM 1755 CD1 LEU A 123 16.645 3.180 -19.797 1.00 0.00 C ATOM 1756 CD2 LEU A 123 17.071 3.138 -22.260 1.00 0.00 C ATOM 0 H LEU A 123 15.114 -1.099 -20.786 1.00 0.00 H new ATOM 0 HA LEU A 123 13.938 1.442 -20.189 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.417 0.777 -20.381 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.191 0.840 -22.118 1.00 0.00 H new ATOM 0 HG LEU A 123 15.161 3.273 -21.325 1.00 0.00 H new ATOM 0 HD11 LEU A 123 16.832 4.254 -19.802 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.916 2.942 -19.022 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.576 2.651 -19.594 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.251 4.213 -22.229 1.00 0.00 H new ATOM 0 HD22 LEU A 123 18.013 2.608 -22.120 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.644 2.869 -23.226 1.00 0.00 H new ATOM 1768 N LEU A 124 12.849 2.227 -22.290 1.00 0.00 N ATOM 1769 CA LEU A 124 12.055 2.592 -23.453 1.00 0.00 C ATOM 1770 C LEU A 124 12.930 2.850 -24.669 1.00 0.00 C ATOM 1771 O LEU A 124 14.098 3.223 -24.555 1.00 0.00 O ATOM 1772 CB LEU A 124 11.207 3.824 -23.163 1.00 0.00 C ATOM 1773 CG LEU A 124 10.387 4.350 -24.344 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.282 3.368 -24.704 1.00 0.00 C ATOM 1775 CD2 LEU A 124 9.807 5.718 -24.015 1.00 0.00 C ATOM 0 H LEU A 124 12.778 2.877 -21.507 1.00 0.00 H new ATOM 0 HA LEU A 124 11.400 1.749 -23.673 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.526 3.591 -22.345 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.863 4.622 -22.814 1.00 0.00 H new ATOM 0 HG LEU A 124 11.044 4.454 -25.207 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.709 3.758 -25.545 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.722 2.409 -24.978 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.622 3.233 -23.847 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.226 6.081 -24.863 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.161 5.639 -23.140 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.618 6.416 -23.805 1.00 0.00 H new ATOM 1787 N SER A 125 12.336 2.650 -25.831 1.00 0.00 N ATOM 1788 CA SER A 125 13.017 2.856 -27.105 1.00 0.00 C ATOM 1789 C SER A 125 12.227 3.823 -27.985 1.00 0.00 C ATOM 1790 O SER A 125 11.006 3.923 -27.867 1.00 0.00 O ATOM 1791 CB SER A 125 13.217 1.517 -27.824 1.00 0.00 C ATOM 1792 OG SER A 125 13.159 1.672 -29.233 1.00 0.00 O ATOM 0 H SER A 125 11.369 2.340 -25.923 1.00 0.00 H new ATOM 0 HA SER A 125 13.996 3.294 -26.908 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.180 1.092 -27.543 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.451 0.812 -27.502 1.00 0.00 H new ATOM 0 HG SER A 125 12.705 0.899 -29.629 1.00 0.00 H new ATOM 1798 N GLN A 126 12.926 4.528 -28.868 1.00 0.00 N ATOM 1799 CA GLN A 126 12.275 5.478 -29.764 1.00 0.00 C ATOM 1800 C GLN A 126 11.484 4.737 -30.838 1.00 0.00 C ATOM 1801 O GLN A 126 12.035 3.925 -31.579 1.00 0.00 O ATOM 1802 CB GLN A 126 13.314 6.395 -30.413 1.00 0.00 C ATOM 1803 CG GLN A 126 12.888 7.854 -30.466 1.00 0.00 C ATOM 1804 CD GLN A 126 11.621 8.062 -31.271 1.00 0.00 C ATOM 1805 OE1 GLN A 126 10.474 7.903 -30.621 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 11.671 8.362 -32.465 1.00 0.00 N flip ATOM 0 H GLN A 126 13.937 4.461 -28.983 1.00 0.00 H new ATOM 0 HA GLN A 126 11.586 6.088 -29.180 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.250 6.318 -29.860 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.512 6.046 -31.426 1.00 0.00 H new ATOM 0 HG2 GLN A 126 12.734 8.221 -29.451 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.692 8.448 -30.901 1.00 0.00 H new ATOM 0 HE21 GLN A 126 12.574 8.474 -32.925 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.809 8.498 -32.993 1.00 0.00 H new ATOM 1815 N GLY A 127 10.183 5.015 -30.906 1.00 0.00 N ATOM 1816 CA GLY A 127 9.334 4.358 -31.879 1.00 0.00 C ATOM 1817 C GLY A 127 9.401 2.849 -31.766 1.00 0.00 C ATOM 1818 O GLY A 127 9.159 2.132 -32.737 1.00 0.00 O ATOM 0 H GLY A 127 9.705 5.684 -30.303 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.304 4.686 -31.741 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.633 4.660 -32.883 1.00 0.00 H new ATOM 1822 N ASP A 128 9.735 2.369 -30.571 1.00 0.00 N ATOM 1823 CA ASP A 128 9.843 0.941 -30.315 1.00 0.00 C ATOM 1824 C ASP A 128 8.584 0.208 -30.757 1.00 0.00 C ATOM 1825 O ASP A 128 7.584 0.828 -31.117 1.00 0.00 O ATOM 1826 CB ASP A 128 10.088 0.699 -28.826 1.00 0.00 C ATOM 1827 CG ASP A 128 10.541 -0.718 -28.524 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.617 -1.114 -29.016 1.00 0.00 O ATOM 1829 OD2 ASP A 128 9.817 -1.429 -27.796 1.00 0.00 O ATOM 0 H ASP A 128 9.936 2.956 -29.761 1.00 0.00 H new ATOM 0 HA ASP A 128 10.683 0.553 -30.891 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.842 1.400 -28.469 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.172 0.908 -28.274 1.00 0.00 H new ATOM 1834 N GLU A 129 8.640 -1.116 -30.725 1.00 0.00 N ATOM 1835 CA GLU A 129 7.504 -1.935 -31.119 1.00 0.00 C ATOM 1836 C GLU A 129 7.422 -3.197 -30.271 1.00 0.00 C ATOM 1837 O GLU A 129 8.430 -3.865 -30.035 1.00 0.00 O ATOM 1838 CB GLU A 129 7.613 -2.313 -32.599 1.00 0.00 C ATOM 1839 CG GLU A 129 6.809 -1.414 -33.522 1.00 0.00 C ATOM 1840 CD GLU A 129 7.378 -1.364 -34.926 1.00 0.00 C ATOM 1841 OE1 GLU A 129 8.305 -0.559 -35.162 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.899 -2.127 -35.789 1.00 0.00 O ATOM 0 H GLU A 129 9.460 -1.645 -30.430 1.00 0.00 H new ATOM 0 HA GLU A 129 6.597 -1.352 -30.961 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.661 -2.279 -32.897 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.278 -3.342 -32.727 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.779 -1.769 -33.563 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.782 -0.406 -33.109 1.00 0.00 H new ATOM 1849 N ILE A 130 6.216 -3.529 -29.819 1.00 0.00 N ATOM 1850 CA ILE A 130 6.014 -4.719 -29.008 1.00 0.00 C ATOM 1851 C ILE A 130 5.110 -5.715 -29.723 1.00 0.00 C ATOM 1852 O ILE A 130 4.001 -5.380 -30.136 1.00 0.00 O ATOM 1853 CB ILE A 130 5.399 -4.381 -27.636 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.098 -3.168 -27.020 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.485 -5.577 -26.706 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.367 -2.591 -25.826 1.00 0.00 C ATOM 0 H ILE A 130 5.369 -2.991 -30.001 1.00 0.00 H new ATOM 0 HA ILE A 130 6.998 -5.161 -28.850 1.00 0.00 H new ATOM 0 HB ILE A 130 4.347 -4.134 -27.780 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.105 -3.455 -26.716 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.203 -2.394 -27.780 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.046 -5.320 -25.742 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.941 -6.416 -27.141 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.530 -5.855 -26.567 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.919 -1.734 -25.440 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.369 -2.273 -26.129 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.285 -3.350 -25.048 1.00 0.00 H new ATOM 1868 N THR A 131 5.593 -6.943 -29.863 1.00 0.00 N ATOM 1869 CA THR A 131 4.832 -7.994 -30.524 1.00 0.00 C ATOM 1870 C THR A 131 4.270 -8.965 -29.492 1.00 0.00 C ATOM 1871 O THR A 131 4.926 -9.273 -28.499 1.00 0.00 O ATOM 1872 CB THR A 131 5.721 -8.738 -31.523 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.526 -7.828 -32.250 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.940 -9.557 -32.526 1.00 0.00 C ATOM 0 H THR A 131 6.510 -7.235 -29.527 1.00 0.00 H new ATOM 0 HA THR A 131 4.001 -7.540 -31.064 1.00 0.00 H new ATOM 0 HB THR A 131 6.329 -9.413 -30.921 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.089 -8.322 -32.882 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.631 -10.058 -33.204 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.343 -10.302 -32.001 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.282 -8.902 -33.097 1.00 0.00 H new ATOM 1882 N VAL A 132 3.047 -9.428 -29.713 1.00 0.00 N ATOM 1883 CA VAL A 132 2.411 -10.342 -28.777 1.00 0.00 C ATOM 1884 C VAL A 132 1.622 -11.438 -29.487 1.00 0.00 C ATOM 1885 O VAL A 132 1.231 -11.291 -30.645 1.00 0.00 O ATOM 1886 CB VAL A 132 1.473 -9.589 -27.820 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.253 -8.568 -27.006 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.342 -8.919 -28.588 1.00 0.00 C ATOM 0 H VAL A 132 2.480 -9.187 -30.526 1.00 0.00 H new ATOM 0 HA VAL A 132 3.216 -10.809 -28.210 1.00 0.00 H new ATOM 0 HB VAL A 132 1.032 -10.311 -27.133 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.574 -8.044 -26.333 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.020 -9.077 -26.423 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.724 -7.851 -27.678 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.309 -8.392 -27.891 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.758 -8.209 -29.303 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.234 -9.675 -29.121 1.00 0.00 H new ATOM 1898 N GLY A 133 1.394 -12.540 -28.775 1.00 0.00 N ATOM 1899 CA GLY A 133 0.657 -13.648 -29.330 1.00 0.00 C ATOM 1900 C GLY A 133 1.525 -14.526 -30.199 1.00 0.00 C ATOM 1901 O GLY A 133 1.126 -14.930 -31.290 1.00 0.00 O ATOM 0 H GLY A 133 1.713 -12.679 -27.816 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.234 -14.244 -28.521 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.179 -13.269 -29.918 1.00 0.00 H new ATOM 1905 N VAL A 134 2.729 -14.803 -29.720 1.00 0.00 N ATOM 1906 CA VAL A 134 3.671 -15.613 -30.454 1.00 0.00 C ATOM 1907 C VAL A 134 3.453 -17.102 -30.238 1.00 0.00 C ATOM 1908 O VAL A 134 3.144 -17.558 -29.137 1.00 0.00 O ATOM 1909 CB VAL A 134 5.118 -15.234 -30.113 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.101 -16.229 -30.718 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.401 -13.825 -30.603 1.00 0.00 C ATOM 0 H VAL A 134 3.072 -14.472 -28.818 1.00 0.00 H new ATOM 0 HA VAL A 134 3.493 -15.406 -31.509 1.00 0.00 H new ATOM 0 HB VAL A 134 5.246 -15.266 -29.031 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.119 -15.937 -30.461 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.899 -17.225 -30.324 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.989 -16.238 -31.802 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.429 -13.555 -30.361 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.259 -13.780 -31.683 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.719 -13.127 -30.118 1.00 0.00 H new ATOM 1921 N GLY A 135 3.605 -17.843 -31.325 1.00 0.00 N ATOM 1922 CA GLY A 135 3.422 -19.267 -31.317 1.00 0.00 C ATOM 1923 C GLY A 135 3.014 -19.739 -32.691 1.00 0.00 C ATOM 1924 O GLY A 135 3.492 -20.757 -33.190 1.00 0.00 O ATOM 0 H GLY A 135 3.860 -17.462 -32.236 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.346 -19.760 -31.013 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.660 -19.541 -30.588 1.00 0.00 H new ATOM 1928 N VAL A 136 2.145 -18.949 -33.312 1.00 0.00 N ATOM 1929 CA VAL A 136 1.666 -19.203 -34.645 1.00 0.00 C ATOM 1930 C VAL A 136 1.894 -17.963 -35.502 1.00 0.00 C ATOM 1931 O VAL A 136 1.420 -16.878 -35.168 1.00 0.00 O ATOM 1932 CB VAL A 136 0.172 -19.573 -34.654 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.289 -19.919 -36.063 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.098 -20.724 -33.696 1.00 0.00 C ATOM 0 H VAL A 136 1.755 -18.107 -32.889 1.00 0.00 H new ATOM 0 HA VAL A 136 2.218 -20.051 -35.050 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.399 -18.708 -34.316 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.348 -20.177 -36.046 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.135 -19.061 -36.717 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.286 -20.767 -36.436 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.159 -20.972 -33.715 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.484 -21.594 -34.000 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.188 -20.431 -32.686 1.00 0.00 H new ATOM 1944 N GLU A 137 2.634 -18.116 -36.592 1.00 0.00 N ATOM 1945 CA GLU A 137 2.935 -16.989 -37.470 1.00 0.00 C ATOM 1946 C GLU A 137 1.667 -16.226 -37.850 1.00 0.00 C ATOM 1947 O GLU A 137 1.717 -15.035 -38.154 1.00 0.00 O ATOM 1948 CB GLU A 137 3.645 -17.478 -38.732 1.00 0.00 C ATOM 1949 CG GLU A 137 4.275 -16.360 -39.548 1.00 0.00 C ATOM 1950 CD GLU A 137 5.745 -16.600 -39.833 1.00 0.00 C ATOM 1951 OE1 GLU A 137 6.123 -17.769 -40.056 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.518 -15.620 -39.832 1.00 0.00 O ATOM 0 H GLU A 137 3.036 -19.005 -36.890 1.00 0.00 H new ATOM 0 HA GLU A 137 3.591 -16.309 -36.927 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.419 -18.191 -38.450 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.930 -18.014 -39.356 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.738 -16.257 -40.491 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.162 -15.417 -39.013 1.00 0.00 H new ATOM 1959 N SER A 138 0.537 -16.924 -37.842 1.00 0.00 N ATOM 1960 CA SER A 138 -0.732 -16.324 -38.194 1.00 0.00 C ATOM 1961 C SER A 138 -1.492 -15.805 -36.971 1.00 0.00 C ATOM 1962 O SER A 138 -2.645 -15.391 -37.092 1.00 0.00 O ATOM 1963 CB SER A 138 -1.598 -17.333 -38.950 1.00 0.00 C ATOM 1964 OG SER A 138 -0.869 -17.944 -40.001 1.00 0.00 O ATOM 0 H SER A 138 0.481 -17.912 -37.593 1.00 0.00 H new ATOM 0 HA SER A 138 -0.516 -15.467 -38.832 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.958 -18.097 -38.261 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.476 -16.831 -39.356 1.00 0.00 H new ATOM 0 HG SER A 138 -1.444 -18.586 -40.468 1.00 0.00 H new ATOM 1970 N ASP A 139 -0.869 -15.838 -35.791 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.537 -15.379 -34.585 1.00 0.00 C ATOM 1972 C ASP A 139 -0.696 -14.421 -33.763 1.00 0.00 C ATOM 1973 O ASP A 139 -0.859 -14.314 -32.547 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.957 -16.559 -33.728 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.849 -17.529 -34.476 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -3.769 -17.066 -35.184 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -2.630 -18.752 -34.357 1.00 0.00 O ATOM 0 H ASP A 139 0.084 -16.174 -35.651 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.417 -14.828 -34.915 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.069 -17.084 -33.377 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.482 -16.194 -32.845 1.00 0.00 H new ATOM 1982 N ILE A 140 0.171 -13.710 -34.439 1.00 0.00 N ATOM 1983 CA ILE A 140 1.024 -12.728 -33.801 1.00 0.00 C ATOM 1984 C ILE A 140 0.547 -11.315 -34.109 1.00 0.00 C ATOM 1985 O ILE A 140 0.143 -11.006 -35.229 1.00 0.00 O ATOM 1986 CB ILE A 140 2.502 -12.850 -34.200 1.00 0.00 C ATOM 1987 CG1 ILE A 140 3.021 -14.267 -33.952 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.340 -11.843 -33.426 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.970 -14.761 -35.019 1.00 0.00 C ATOM 0 H ILE A 140 0.309 -13.792 -35.446 1.00 0.00 H new ATOM 0 HA ILE A 140 0.952 -12.930 -32.732 1.00 0.00 H new ATOM 0 HB ILE A 140 2.585 -12.638 -35.266 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.527 -14.296 -32.987 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.173 -14.949 -33.888 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.386 -11.939 -33.718 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.993 -10.834 -33.648 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.242 -12.033 -32.357 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.296 -15.772 -34.776 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.462 -14.766 -35.984 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.837 -14.102 -35.068 1.00 0.00 H new ATOM 2001 N LEU A 141 0.601 -10.471 -33.096 1.00 0.00 N ATOM 2002 CA LEU A 141 0.180 -9.080 -33.216 1.00 0.00 C ATOM 2003 C LEU A 141 1.312 -8.139 -32.820 1.00 0.00 C ATOM 2004 O LEU A 141 1.973 -8.346 -31.805 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.045 -8.824 -32.334 1.00 0.00 C ATOM 2006 CG LEU A 141 -1.838 -7.562 -32.673 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.271 -7.687 -32.182 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.172 -6.336 -32.066 1.00 0.00 C ATOM 0 H LEU A 141 0.937 -10.725 -32.167 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.082 -8.888 -34.256 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.712 -9.683 -32.407 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.719 -8.761 -31.296 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.854 -7.445 -33.757 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.822 -6.780 -32.432 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.746 -8.543 -32.661 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.274 -7.828 -31.101 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.750 -5.446 -32.317 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.127 -6.445 -30.982 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.162 -6.237 -32.463 1.00 0.00 H new ATOM 2020 N SER A 142 1.536 -7.103 -33.626 1.00 0.00 N ATOM 2021 CA SER A 142 2.596 -6.144 -33.345 1.00 0.00 C ATOM 2022 C SER A 142 2.048 -4.785 -32.957 1.00 0.00 C ATOM 2023 O SER A 142 0.970 -4.377 -33.388 1.00 0.00 O ATOM 2024 CB SER A 142 3.527 -5.991 -34.522 1.00 0.00 C ATOM 2025 OG SER A 142 4.558 -5.059 -34.245 1.00 0.00 O ATOM 0 H SER A 142 1.001 -6.909 -34.472 1.00 0.00 H new ATOM 0 HA SER A 142 3.153 -6.545 -32.498 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.965 -6.958 -34.770 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.962 -5.663 -35.395 1.00 0.00 H new ATOM 0 HG SER A 142 5.147 -4.981 -35.024 1.00 0.00 H new ATOM 2031 N LEU A 143 2.818 -4.095 -32.137 1.00 0.00 N ATOM 2032 CA LEU A 143 2.457 -2.769 -31.658 1.00 0.00 C ATOM 2033 C LEU A 143 3.655 -1.829 -31.717 1.00 0.00 C ATOM 2034 O LEU A 143 4.800 -2.271 -31.642 1.00 0.00 O ATOM 2035 CB LEU A 143 1.930 -2.865 -30.228 1.00 0.00 C ATOM 2036 CG LEU A 143 0.551 -3.505 -30.102 1.00 0.00 C ATOM 2037 CD1 LEU A 143 0.244 -3.830 -28.650 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.513 -2.591 -30.685 1.00 0.00 C ATOM 0 H LEU A 143 3.712 -4.436 -31.783 1.00 0.00 H new ATOM 0 HA LEU A 143 1.676 -2.364 -32.302 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.639 -3.439 -29.631 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.892 -1.863 -29.801 1.00 0.00 H new ATOM 0 HG LEU A 143 0.549 -4.437 -30.667 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.744 -4.286 -28.580 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.992 -4.524 -28.267 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.263 -2.914 -28.060 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.491 -3.062 -30.587 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.512 -1.643 -30.148 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.301 -2.411 -31.739 1.00 0.00 H new ATOM 2050 N VAL A 144 3.389 -0.531 -31.846 1.00 0.00 N ATOM 2051 CA VAL A 144 4.454 0.461 -31.906 1.00 0.00 C ATOM 2052 C VAL A 144 4.295 1.504 -30.806 1.00 0.00 C ATOM 2053 O VAL A 144 3.196 2.002 -30.565 1.00 0.00 O ATOM 2054 CB VAL A 144 4.478 1.178 -33.266 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.714 2.061 -33.379 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.422 0.174 -34.408 1.00 0.00 C ATOM 0 H VAL A 144 2.447 -0.145 -31.911 1.00 0.00 H new ATOM 0 HA VAL A 144 5.392 -0.076 -31.767 1.00 0.00 H new ATOM 0 HB VAL A 144 3.595 1.814 -33.336 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.716 2.562 -34.347 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.702 2.807 -32.585 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.610 1.447 -33.286 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.440 0.704 -35.360 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.282 -0.494 -34.348 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.504 -0.409 -34.335 1.00 0.00 H new ATOM 2066 N ILE A 145 5.394 1.821 -30.132 1.00 0.00 N ATOM 2067 CA ILE A 145 5.379 2.780 -29.058 1.00 0.00 C ATOM 2068 C ILE A 145 6.030 4.095 -29.493 1.00 0.00 C ATOM 2069 O ILE A 145 7.199 4.123 -29.881 1.00 0.00 O ATOM 2070 CB ILE A 145 6.135 2.191 -27.860 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.254 1.166 -27.136 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.605 3.283 -26.927 1.00 0.00 C ATOM 2073 CD1 ILE A 145 4.450 1.735 -25.984 1.00 0.00 C ATOM 0 H ILE A 145 6.312 1.417 -30.321 1.00 0.00 H new ATOM 0 HA ILE A 145 4.346 2.992 -28.781 1.00 0.00 H new ATOM 0 HB ILE A 145 7.024 1.676 -28.223 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.568 0.721 -27.857 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.887 0.362 -26.760 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.138 2.839 -26.086 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.272 3.958 -27.464 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.745 3.841 -26.557 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.856 0.943 -25.529 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.127 2.154 -25.240 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.788 2.518 -26.354 1.00 0.00 H new ATOM 2085 N PHE A 146 5.265 5.179 -29.420 1.00 0.00 N ATOM 2086 CA PHE A 146 5.761 6.496 -29.802 1.00 0.00 C ATOM 2087 C PHE A 146 5.946 7.380 -28.572 1.00 0.00 C ATOM 2088 O PHE A 146 5.016 7.575 -27.790 1.00 0.00 O ATOM 2089 CB PHE A 146 4.798 7.160 -30.787 1.00 0.00 C ATOM 2090 CG PHE A 146 5.450 7.581 -32.072 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.573 6.691 -33.126 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.941 8.869 -32.226 1.00 0.00 C ATOM 2093 CE1 PHE A 146 6.175 7.076 -34.310 1.00 0.00 C ATOM 2094 CE2 PHE A 146 6.542 9.259 -33.408 1.00 0.00 C ATOM 2095 CZ PHE A 146 6.658 8.362 -34.451 1.00 0.00 C ATOM 0 H PHE A 146 4.297 5.171 -29.099 1.00 0.00 H new ATOM 0 HA PHE A 146 6.730 6.370 -30.286 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.986 6.468 -31.011 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.351 8.034 -30.313 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.194 5.685 -33.022 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.853 9.575 -31.413 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.267 6.372 -35.124 1.00 0.00 H new ATOM 0 HE2 PHE A 146 6.921 10.265 -33.516 1.00 0.00 H new ATOM 0 HZ PHE A 146 7.126 8.666 -35.376 1.00 0.00 H new ATOM 2105 N ILE A 147 7.153 7.908 -28.404 1.00 0.00 N ATOM 2106 CA ILE A 147 7.464 8.763 -27.269 1.00 0.00 C ATOM 2107 C ILE A 147 7.187 10.229 -27.582 1.00 0.00 C ATOM 2108 O ILE A 147 7.567 10.729 -28.641 1.00 0.00 O ATOM 2109 CB ILE A 147 8.924 8.619 -26.847 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.400 7.171 -26.987 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.118 9.112 -25.420 1.00 0.00 C ATOM 2112 CD1 ILE A 147 10.904 7.033 -26.993 1.00 0.00 C ATOM 0 H ILE A 147 7.934 7.757 -29.043 1.00 0.00 H new ATOM 0 HA ILE A 147 6.818 8.441 -26.452 1.00 0.00 H new ATOM 0 HB ILE A 147 9.529 9.235 -27.512 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.992 6.581 -26.167 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.000 6.752 -27.911 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.165 9.002 -25.136 1.00 0.00 H new ATOM 0 HG22 ILE A 147 8.833 10.162 -25.356 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.495 8.525 -24.745 1.00 0.00 H new ATOM 0 HD11 ILE A 147 11.172 5.982 -27.095 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.318 7.596 -27.830 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.309 7.422 -26.059 1.00 0.00 H new ATOM 2124 N ASN A 148 6.529 10.913 -26.653 1.00 0.00 N ATOM 2125 CA ASN A 148 6.209 12.325 -26.829 1.00 0.00 C ATOM 2126 C ASN A 148 7.439 13.192 -26.588 1.00 0.00 C ATOM 2127 O ASN A 148 7.961 13.252 -25.475 1.00 0.00 O ATOM 2128 CB ASN A 148 5.083 12.738 -25.878 1.00 0.00 C ATOM 2129 CG ASN A 148 4.127 13.729 -26.511 1.00 0.00 C ATOM 2130 OD1 ASN A 148 4.105 13.897 -27.730 1.00 0.00 O ATOM 2131 ND2 ASN A 148 3.330 14.394 -25.682 1.00 0.00 N ATOM 0 H ASN A 148 6.207 10.514 -25.771 1.00 0.00 H new ATOM 0 HA ASN A 148 5.877 12.473 -27.857 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.530 11.852 -25.567 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.514 13.177 -24.978 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.666 15.075 -26.050 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.382 14.223 -24.678 1.00 0.00 H new ATOM 2138 N ASP A 149 7.902 13.862 -27.639 1.00 0.00 N ATOM 2139 CA ASP A 149 9.074 14.722 -27.543 1.00 0.00 C ATOM 2140 C ASP A 149 8.845 15.859 -26.553 1.00 0.00 C ATOM 2141 O ASP A 149 9.753 16.251 -25.821 1.00 0.00 O ATOM 2142 CB ASP A 149 9.426 15.294 -28.918 1.00 0.00 C ATOM 2143 CG ASP A 149 10.238 14.327 -29.757 1.00 0.00 C ATOM 2144 OD1 ASP A 149 11.033 13.560 -29.174 1.00 0.00 O ATOM 2145 OD2 ASP A 149 10.078 14.334 -30.995 1.00 0.00 O ATOM 0 H ASP A 149 7.482 13.825 -28.568 1.00 0.00 H new ATOM 0 HA ASP A 149 9.905 14.116 -27.182 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.508 15.548 -29.448 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.987 16.220 -28.790 1.00 0.00 H new ATOM 2150 N LYS A 150 7.624 16.386 -26.534 1.00 0.00 N ATOM 2151 CA LYS A 150 7.278 17.475 -25.638 1.00 0.00 C ATOM 2152 C LYS A 150 7.471 17.061 -24.184 1.00 0.00 C ATOM 2153 O LYS A 150 8.046 17.801 -23.386 1.00 0.00 O ATOM 2154 CB LYS A 150 5.831 17.915 -25.867 1.00 0.00 C ATOM 2155 CG LYS A 150 5.598 18.554 -27.227 1.00 0.00 C ATOM 2156 CD LYS A 150 4.173 18.333 -27.710 1.00 0.00 C ATOM 2157 CE LYS A 150 3.799 19.316 -28.809 1.00 0.00 C ATOM 2158 NZ LYS A 150 3.936 18.714 -30.164 1.00 0.00 N ATOM 0 H LYS A 150 6.859 16.073 -27.132 1.00 0.00 H new ATOM 0 HA LYS A 150 7.941 18.313 -25.852 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.176 17.050 -25.764 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.548 18.623 -25.088 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.801 19.623 -27.167 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.298 18.136 -27.951 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.067 17.313 -28.081 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.483 18.441 -26.873 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.772 19.650 -28.663 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.435 20.199 -28.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.672 19.416 -30.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.922 18.418 -30.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.310 17.887 -30.241 1.00 0.00 H new ATOM 2172 N PHE A 151 6.985 15.873 -23.850 1.00 0.00 N ATOM 2173 CA PHE A 151 7.096 15.353 -22.498 1.00 0.00 C ATOM 2174 C PHE A 151 8.557 15.223 -22.082 1.00 0.00 C ATOM 2175 O PHE A 151 8.932 15.590 -20.968 1.00 0.00 O ATOM 2176 CB PHE A 151 6.403 13.993 -22.399 1.00 0.00 C ATOM 2177 CG PHE A 151 6.146 13.551 -20.986 1.00 0.00 C ATOM 2178 CD1 PHE A 151 5.317 14.287 -20.156 1.00 0.00 C ATOM 2179 CD2 PHE A 151 6.733 12.397 -20.491 1.00 0.00 C ATOM 2180 CE1 PHE A 151 5.078 13.881 -18.856 1.00 0.00 C ATOM 2181 CE2 PHE A 151 6.499 11.987 -19.193 1.00 0.00 C ATOM 2182 CZ PHE A 151 5.671 12.730 -18.374 1.00 0.00 C ATOM 0 H PHE A 151 6.508 15.250 -24.502 1.00 0.00 H new ATOM 0 HA PHE A 151 6.608 16.055 -21.822 1.00 0.00 H new ATOM 0 HB2 PHE A 151 5.455 14.038 -22.935 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.017 13.244 -22.899 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.852 15.188 -20.528 1.00 0.00 H new ATOM 0 HD2 PHE A 151 7.381 11.812 -21.127 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.429 14.463 -18.218 1.00 0.00 H new ATOM 0 HE2 PHE A 151 6.963 11.086 -18.819 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.488 12.412 -17.358 1.00 0.00 H new ATOM 2192 N LYS A 152 9.377 14.698 -22.986 1.00 0.00 N ATOM 2193 CA LYS A 152 10.800 14.518 -22.718 1.00 0.00 C ATOM 2194 C LYS A 152 11.498 15.864 -22.541 1.00 0.00 C ATOM 2195 O LYS A 152 12.366 16.015 -21.681 1.00 0.00 O ATOM 2196 CB LYS A 152 11.457 13.732 -23.857 1.00 0.00 C ATOM 2197 CG LYS A 152 11.763 12.287 -23.499 1.00 0.00 C ATOM 2198 CD LYS A 152 12.058 11.454 -24.738 1.00 0.00 C ATOM 2199 CE LYS A 152 13.433 10.810 -24.665 1.00 0.00 C ATOM 2200 NZ LYS A 152 14.496 11.803 -24.349 1.00 0.00 N ATOM 0 H LYS A 152 9.081 14.389 -23.912 1.00 0.00 H new ATOM 0 HA LYS A 152 10.902 13.955 -21.790 1.00 0.00 H new ATOM 0 HB2 LYS A 152 10.801 13.751 -24.727 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.383 14.230 -24.145 1.00 0.00 H new ATOM 0 HG2 LYS A 152 12.618 12.252 -22.824 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.917 11.857 -22.964 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.298 10.680 -24.846 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.998 12.085 -25.624 1.00 0.00 H new ATOM 0 HE2 LYS A 152 13.428 10.029 -23.904 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.659 10.327 -25.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.406 11.469 -24.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.257 12.717 -24.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 14.568 11.918 -23.318 1.00 0.00 H new ATOM 2214 N GLN A 153 11.116 16.834 -23.363 1.00 0.00 N ATOM 2215 CA GLN A 153 11.708 18.165 -23.305 1.00 0.00 C ATOM 2216 C GLN A 153 11.475 18.812 -21.942 1.00 0.00 C ATOM 2217 O GLN A 153 12.364 19.467 -21.397 1.00 0.00 O ATOM 2218 CB GLN A 153 11.127 19.052 -24.407 1.00 0.00 C ATOM 2219 CG GLN A 153 11.671 18.735 -25.791 1.00 0.00 C ATOM 2220 CD GLN A 153 12.378 19.917 -26.426 1.00 0.00 C ATOM 2221 OE1 GLN A 153 11.740 20.843 -26.925 1.00 0.00 O ATOM 2222 NE2 GLN A 153 13.707 19.889 -26.409 1.00 0.00 N ATOM 0 H GLN A 153 10.398 16.724 -24.079 1.00 0.00 H new ATOM 0 HA GLN A 153 12.782 18.061 -23.457 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.043 18.941 -24.417 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.339 20.095 -24.172 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.364 17.897 -25.721 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.851 18.418 -26.436 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.195 19.101 -25.984 1.00 0.00 H new ATOM 0 HE22 GLN A 153 14.239 20.656 -26.821 1.00 0.00 H new ATOM 2231 N CYS A 154 10.276 18.629 -21.398 1.00 0.00 N ATOM 2232 CA CYS A 154 9.933 19.201 -20.102 1.00 0.00 C ATOM 2233 C CYS A 154 10.796 18.605 -18.995 1.00 0.00 C ATOM 2234 O CYS A 154 11.320 19.328 -18.149 1.00 0.00 O ATOM 2235 CB CYS A 154 8.453 18.968 -19.793 1.00 0.00 C ATOM 2236 SG CYS A 154 7.812 20.000 -18.454 1.00 0.00 S ATOM 0 H CYS A 154 9.528 18.090 -21.834 1.00 0.00 H new ATOM 0 HA CYS A 154 10.124 20.273 -20.146 1.00 0.00 H new ATOM 0 HB2 CYS A 154 7.870 19.156 -20.694 1.00 0.00 H new ATOM 0 HB3 CYS A 154 8.307 17.920 -19.532 1.00 0.00 H new ATOM 0 HG CYS A 154 6.616 20.411 -18.757 1.00 0.00 H new ATOM 2242 N LEU A 155 10.938 17.283 -19.005 1.00 0.00 N ATOM 2243 CA LEU A 155 11.739 16.595 -17.999 1.00 0.00 C ATOM 2244 C LEU A 155 13.223 16.902 -18.177 1.00 0.00 C ATOM 2245 O LEU A 155 13.953 17.072 -17.201 1.00 0.00 O ATOM 2246 CB LEU A 155 11.502 15.084 -18.076 1.00 0.00 C ATOM 2247 CG LEU A 155 10.475 14.538 -17.084 1.00 0.00 C ATOM 2248 CD1 LEU A 155 10.994 14.653 -15.659 1.00 0.00 C ATOM 2249 CD2 LEU A 155 9.152 15.274 -17.231 1.00 0.00 C ATOM 0 H LEU A 155 10.510 16.668 -19.697 1.00 0.00 H new ATOM 0 HA LEU A 155 11.431 16.955 -17.017 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.177 14.834 -19.086 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.451 14.574 -17.911 1.00 0.00 H new ATOM 0 HG LEU A 155 10.310 13.483 -17.304 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.249 14.259 -14.968 1.00 0.00 H new ATOM 0 HD12 LEU A 155 11.917 14.082 -15.561 1.00 0.00 H new ATOM 0 HD13 LEU A 155 11.188 15.700 -15.426 1.00 0.00 H new ATOM 0 HD21 LEU A 155 8.432 14.873 -16.518 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.303 16.336 -17.037 1.00 0.00 H new ATOM 0 HD23 LEU A 155 8.772 15.141 -18.244 1.00 0.00 H new ATOM 2261 N GLU A 156 13.664 16.969 -19.429 1.00 0.00 N ATOM 2262 CA GLU A 156 15.063 17.253 -19.734 1.00 0.00 C ATOM 2263 C GLU A 156 15.460 18.639 -19.235 1.00 0.00 C ATOM 2264 O GLU A 156 16.522 18.814 -18.640 1.00 0.00 O ATOM 2265 CB GLU A 156 15.312 17.147 -21.241 1.00 0.00 C ATOM 2266 CG GLU A 156 15.951 15.833 -21.660 1.00 0.00 C ATOM 2267 CD GLU A 156 15.006 14.947 -22.448 1.00 0.00 C ATOM 2268 OE1 GLU A 156 14.222 15.487 -23.257 1.00 0.00 O ATOM 2269 OE2 GLU A 156 15.048 13.714 -22.255 1.00 0.00 O ATOM 0 H GLU A 156 13.073 16.831 -20.249 1.00 0.00 H new ATOM 0 HA GLU A 156 15.677 16.514 -19.220 1.00 0.00 H new ATOM 0 HB2 GLU A 156 14.364 17.265 -21.767 1.00 0.00 H new ATOM 0 HB3 GLU A 156 15.955 17.970 -21.554 1.00 0.00 H new ATOM 0 HG2 GLU A 156 16.836 16.040 -22.262 1.00 0.00 H new ATOM 0 HG3 GLU A 156 16.288 15.298 -20.772 1.00 0.00 H new ATOM 2276 N GLN A 157 14.599 19.620 -19.483 1.00 0.00 N ATOM 2277 CA GLN A 157 14.860 20.991 -19.058 1.00 0.00 C ATOM 2278 C GLN A 157 14.428 21.204 -17.612 1.00 0.00 C ATOM 2279 O GLN A 157 15.017 22.006 -16.890 1.00 0.00 O ATOM 2280 CB GLN A 157 14.131 21.978 -19.972 1.00 0.00 C ATOM 2281 CG GLN A 157 14.967 22.448 -21.151 1.00 0.00 C ATOM 2282 CD GLN A 157 15.975 23.512 -20.763 1.00 0.00 C ATOM 2283 OE1 GLN A 157 15.607 24.598 -20.313 1.00 0.00 O ATOM 2284 NE2 GLN A 157 17.256 23.205 -20.935 1.00 0.00 N ATOM 0 H GLN A 157 13.715 19.492 -19.976 1.00 0.00 H new ATOM 0 HA GLN A 157 15.933 21.168 -19.127 1.00 0.00 H new ATOM 0 HB2 GLN A 157 13.221 21.509 -20.347 1.00 0.00 H new ATOM 0 HB3 GLN A 157 13.825 22.845 -19.386 1.00 0.00 H new ATOM 0 HG2 GLN A 157 15.492 21.596 -21.582 1.00 0.00 H new ATOM 0 HG3 GLN A 157 14.308 22.842 -21.925 1.00 0.00 H new ATOM 0 HE21 GLN A 157 17.516 22.293 -21.311 1.00 0.00 H new ATOM 0 HE22 GLN A 157 17.980 23.881 -20.691 1.00 0.00 H new ATOM 2293 N ASN A 158 13.391 20.474 -17.197 1.00 0.00 N ATOM 2294 CA ASN A 158 12.858 20.567 -15.836 1.00 0.00 C ATOM 2295 C ASN A 158 12.758 22.022 -15.367 1.00 0.00 C ATOM 2296 O ASN A 158 11.736 22.676 -15.575 1.00 0.00 O ATOM 2297 CB ASN A 158 13.703 19.737 -14.855 1.00 0.00 C ATOM 2298 CG ASN A 158 15.175 19.691 -15.227 1.00 0.00 C ATOM 2299 OD1 ASN A 158 16.009 20.332 -14.586 1.00 0.00 O ATOM 2300 ND2 ASN A 158 15.500 18.932 -16.266 1.00 0.00 N ATOM 0 H ASN A 158 12.899 19.806 -17.790 1.00 0.00 H new ATOM 0 HA ASN A 158 11.849 20.155 -15.854 1.00 0.00 H new ATOM 0 HB2 ASN A 158 13.600 20.154 -13.853 1.00 0.00 H new ATOM 0 HB3 ASN A 158 13.312 18.720 -14.818 1.00 0.00 H new ATOM 0 HD21 ASN A 158 16.474 18.863 -16.562 1.00 0.00 H new ATOM 0 HD22 ASN A 158 14.776 18.418 -16.768 1.00 0.00 H new ATOM 2307 N LYS A 159 13.816 22.528 -14.735 1.00 0.00 N ATOM 2308 CA LYS A 159 13.827 23.903 -14.249 1.00 0.00 C ATOM 2309 C LYS A 159 13.754 24.888 -15.412 1.00 0.00 C ATOM 2310 O LYS A 159 14.406 24.701 -16.440 1.00 0.00 O ATOM 2311 CB LYS A 159 15.087 24.164 -13.422 1.00 0.00 C ATOM 2312 CG LYS A 159 15.167 23.327 -12.156 1.00 0.00 C ATOM 2313 CD LYS A 159 14.044 23.668 -11.190 1.00 0.00 C ATOM 2314 CE LYS A 159 12.808 22.821 -11.450 1.00 0.00 C ATOM 2315 NZ LYS A 159 11.560 23.632 -11.406 1.00 0.00 N ATOM 0 H LYS A 159 14.673 22.007 -14.549 1.00 0.00 H new ATOM 0 HA LYS A 159 12.951 24.047 -13.617 1.00 0.00 H new ATOM 0 HB2 LYS A 159 15.964 23.962 -14.037 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.123 25.220 -13.153 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.117 22.269 -12.414 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.129 23.492 -11.670 1.00 0.00 H new ATOM 0 HD2 LYS A 159 14.384 23.513 -10.166 1.00 0.00 H new ATOM 0 HD3 LYS A 159 13.789 24.724 -11.285 1.00 0.00 H new ATOM 0 HE2 LYS A 159 12.895 22.341 -12.425 1.00 0.00 H new ATOM 0 HE3 LYS A 159 12.750 22.025 -10.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 10.787 23.105 -11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 11.309 23.830 -10.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.711 24.529 -11.910 1.00 0.00 H new ATOM 2329 N VAL A 160 12.959 25.939 -15.242 1.00 0.00 N ATOM 2330 CA VAL A 160 12.801 26.953 -16.278 1.00 0.00 C ATOM 2331 C VAL A 160 14.030 27.853 -16.358 1.00 0.00 C ATOM 2332 O VAL A 160 14.497 28.374 -15.346 1.00 0.00 O ATOM 2333 CB VAL A 160 11.555 27.824 -16.028 1.00 0.00 C ATOM 2334 CG1 VAL A 160 11.310 28.759 -17.200 1.00 0.00 C ATOM 2335 CG2 VAL A 160 10.336 26.950 -15.769 1.00 0.00 C ATOM 0 H VAL A 160 12.414 26.111 -14.397 1.00 0.00 H new ATOM 0 HA VAL A 160 12.680 26.423 -17.223 1.00 0.00 H new ATOM 0 HB VAL A 160 11.733 28.432 -15.141 1.00 0.00 H new ATOM 0 HG11 VAL A 160 10.426 29.365 -17.003 1.00 0.00 H new ATOM 0 HG12 VAL A 160 12.174 29.410 -17.333 1.00 0.00 H new ATOM 0 HG13 VAL A 160 11.154 28.174 -18.106 1.00 0.00 H new ATOM 0 HG21 VAL A 160 9.465 27.582 -15.594 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.154 26.313 -16.635 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.514 26.328 -14.892 1.00 0.00 H new ATOM 2345 N ASP A 161 14.545 28.034 -17.569 1.00 0.00 N ATOM 2346 CA ASP A 161 15.719 28.872 -17.784 1.00 0.00 C ATOM 2347 C ASP A 161 15.333 30.184 -18.460 1.00 0.00 C ATOM 2348 O ASP A 161 14.279 30.284 -19.088 1.00 0.00 O ATOM 2349 CB ASP A 161 16.752 28.130 -18.635 1.00 0.00 C ATOM 2350 CG ASP A 161 18.175 28.421 -18.200 1.00 0.00 C ATOM 2351 OD1 ASP A 161 18.764 29.398 -18.709 1.00 0.00 O ATOM 2352 OD2 ASP A 161 18.700 27.673 -17.349 1.00 0.00 O ATOM 0 H ASP A 161 14.168 27.611 -18.417 1.00 0.00 H new ATOM 0 HA ASP A 161 16.156 29.100 -16.812 1.00 0.00 H new ATOM 0 HB2 ASP A 161 16.568 27.058 -18.572 1.00 0.00 H new ATOM 0 HB3 ASP A 161 16.629 28.414 -19.680 1.00 0.00 H new ATOM 2357 N ARG A 162 16.193 31.188 -18.327 1.00 0.00 N ATOM 2358 CA ARG A 162 15.943 32.495 -18.924 1.00 0.00 C ATOM 2359 C ARG A 162 14.656 33.105 -18.376 1.00 0.00 C ATOM 2360 O ARG A 162 13.623 33.107 -19.046 1.00 0.00 O ATOM 2361 CB ARG A 162 15.856 32.376 -20.447 1.00 0.00 C ATOM 2362 CG ARG A 162 17.211 32.381 -21.136 1.00 0.00 C ATOM 2363 CD ARG A 162 17.348 33.545 -22.106 1.00 0.00 C ATOM 2364 NE ARG A 162 17.151 33.128 -23.493 1.00 0.00 N ATOM 2365 CZ ARG A 162 15.994 33.227 -24.148 1.00 0.00 C ATOM 2366 NH1 ARG A 162 14.917 33.719 -23.548 1.00 0.00 N ATOM 2367 NH2 ARG A 162 15.913 32.829 -25.410 1.00 0.00 N ATOM 0 H ARG A 162 17.070 31.122 -17.811 1.00 0.00 H new ATOM 0 HA ARG A 162 16.775 33.150 -18.665 1.00 0.00 H new ATOM 0 HB2 ARG A 162 15.332 31.455 -20.702 1.00 0.00 H new ATOM 0 HB3 ARG A 162 15.258 33.201 -20.834 1.00 0.00 H new ATOM 0 HG2 ARG A 162 18.000 32.438 -20.386 1.00 0.00 H new ATOM 0 HG3 ARG A 162 17.349 31.442 -21.673 1.00 0.00 H new ATOM 0 HD2 ARG A 162 16.620 34.316 -21.852 1.00 0.00 H new ATOM 0 HD3 ARG A 162 18.336 33.992 -21.999 1.00 0.00 H new ATOM 0 HE ARG A 162 17.950 32.736 -23.992 1.00 0.00 H new ATOM 0 HH11 ARG A 162 14.970 34.026 -22.577 1.00 0.00 H new ATOM 0 HH12 ARG A 162 14.037 33.790 -24.058 1.00 0.00 H new ATOM 0 HH21 ARG A 162 16.735 32.448 -25.878 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.029 32.904 -25.913 1.00 0.00 H new ATOM 2381 N ILE A 163 14.726 33.621 -17.154 1.00 0.00 N ATOM 2382 CA ILE A 163 13.567 34.234 -16.516 1.00 0.00 C ATOM 2383 C ILE A 163 13.675 35.756 -16.527 1.00 0.00 C ATOM 2384 O ILE A 163 14.519 36.333 -15.844 1.00 0.00 O ATOM 2385 CB ILE A 163 13.406 33.751 -15.060 1.00 0.00 C ATOM 2386 CG1 ILE A 163 14.646 34.107 -14.236 1.00 0.00 C ATOM 2387 CG2 ILE A 163 13.149 32.252 -15.026 1.00 0.00 C ATOM 2388 CD1 ILE A 163 14.390 35.171 -13.192 1.00 0.00 C ATOM 0 H ILE A 163 15.573 33.627 -16.586 1.00 0.00 H new ATOM 0 HA ILE A 163 12.692 33.930 -17.090 1.00 0.00 H new ATOM 0 HB ILE A 163 12.548 34.257 -14.619 1.00 0.00 H new ATOM 0 HG12 ILE A 163 15.016 33.208 -13.744 1.00 0.00 H new ATOM 0 HG13 ILE A 163 15.433 34.450 -14.908 1.00 0.00 H new ATOM 0 HG21 ILE A 163 13.037 31.925 -13.992 1.00 0.00 H new ATOM 0 HG22 ILE A 163 12.237 32.027 -15.578 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.989 31.728 -15.483 1.00 0.00 H new ATOM 0 HD11 ILE A 163 15.311 35.374 -12.646 1.00 0.00 H new ATOM 0 HD12 ILE A 163 14.049 36.084 -13.679 1.00 0.00 H new ATOM 0 HD13 ILE A 163 13.625 34.823 -12.498 1.00 0.00 H new ATOM 2400 N ARG A 164 12.812 36.398 -17.307 1.00 0.00 N ATOM 2401 CA ARG A 164 12.809 37.853 -17.407 1.00 0.00 C ATOM 2402 C ARG A 164 11.456 38.362 -17.893 1.00 0.00 C ATOM 2403 O ARG A 164 11.093 38.065 -19.050 1.00 0.00 O ATOM 2404 CB ARG A 164 13.916 38.321 -18.354 1.00 0.00 C ATOM 2405 CG ARG A 164 14.616 39.590 -17.894 1.00 0.00 C ATOM 2406 CD ARG A 164 15.401 39.358 -16.613 1.00 0.00 C ATOM 2407 NE ARG A 164 16.646 40.122 -16.590 1.00 0.00 N ATOM 2408 CZ ARG A 164 16.716 41.419 -16.301 1.00 0.00 C ATOM 2409 NH1 ARG A 164 15.616 42.102 -16.010 1.00 0.00 N ATOM 2410 NH2 ARG A 164 17.889 42.037 -16.302 1.00 0.00 N ATOM 2411 OXT ARG A 164 10.771 39.055 -17.111 1.00 0.00 O ATOM 0 H ARG A 164 12.106 35.934 -17.879 1.00 0.00 H new ATOM 0 HA ARG A 164 12.994 38.262 -16.414 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.654 37.526 -18.457 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.489 38.490 -19.343 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.289 39.940 -18.677 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.878 40.376 -17.733 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.788 39.637 -15.756 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.625 38.296 -16.512 1.00 0.00 H new ATOM 0 HE ARG A 164 17.513 39.632 -16.809 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.710 41.633 -16.007 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.676 43.096 -15.789 1.00 0.00 H new ATOM 0 HH21 ARG A 164 18.739 41.518 -16.524 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.942 43.031 -16.080 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N SER B 165 -15.564 -15.810 -28.349 1.00 0.00 N ATOM 2427 CA SER B 165 -14.739 -15.476 -27.158 1.00 0.00 C ATOM 2428 C SER B 165 -14.441 -16.719 -26.327 1.00 0.00 C ATOM 2429 O SER B 165 -15.136 -17.730 -26.431 1.00 0.00 O ATOM 2430 CB SER B 165 -15.496 -14.446 -26.316 1.00 0.00 C ATOM 2431 OG SER B 165 -16.803 -14.898 -26.011 1.00 0.00 O ATOM 0 HA SER B 165 -13.784 -15.066 -27.487 1.00 0.00 H new ATOM 0 HB2 SER B 165 -14.949 -14.254 -25.393 1.00 0.00 H new ATOM 0 HB3 SER B 165 -15.552 -13.501 -26.856 1.00 0.00 H new ATOM 0 HG SER B 165 -17.129 -15.471 -26.736 1.00 0.00 H new ATOM 2439 N LEU B 166 -13.402 -16.636 -25.502 1.00 0.00 N ATOM 2440 CA LEU B 166 -13.011 -17.755 -24.652 1.00 0.00 C ATOM 2441 C LEU B 166 -12.666 -17.275 -23.245 1.00 0.00 C ATOM 2442 O LEU B 166 -12.205 -16.150 -23.060 1.00 0.00 O ATOM 2443 CB LEU B 166 -11.818 -18.494 -25.264 1.00 0.00 C ATOM 2444 CG LEU B 166 -11.970 -20.014 -25.342 1.00 0.00 C ATOM 2445 CD1 LEU B 166 -10.878 -20.614 -26.214 1.00 0.00 C ATOM 2446 CD2 LEU B 166 -11.938 -20.623 -23.948 1.00 0.00 C ATOM 0 H LEU B 166 -12.816 -15.807 -25.404 1.00 0.00 H new ATOM 0 HA LEU B 166 -13.855 -18.441 -24.583 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -11.648 -18.109 -26.269 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -10.928 -18.262 -24.679 1.00 0.00 H new ATOM 0 HG LEU B 166 -12.935 -20.243 -25.795 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -11.001 -21.696 -26.258 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -10.947 -20.199 -27.220 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -9.902 -20.377 -25.790 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -12.047 -21.705 -24.021 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -10.988 -20.386 -23.469 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -12.756 -20.215 -23.354 1.00 0.00 H new ATOM 2458 N GLU B 167 -12.892 -18.136 -22.259 1.00 0.00 N ATOM 2459 CA GLU B 167 -12.606 -17.799 -20.869 1.00 0.00 C ATOM 2460 C GLU B 167 -11.113 -17.915 -20.577 1.00 0.00 C ATOM 2461 O GLU B 167 -10.434 -16.914 -20.354 1.00 0.00 O ATOM 2462 CB GLU B 167 -13.395 -18.709 -19.927 1.00 0.00 C ATOM 2463 CG GLU B 167 -14.898 -18.486 -19.985 1.00 0.00 C ATOM 2464 CD GLU B 167 -15.678 -19.600 -19.314 1.00 0.00 C ATOM 2465 OE1 GLU B 167 -15.769 -20.698 -19.901 1.00 0.00 O ATOM 2466 OE2 GLU B 167 -16.199 -19.373 -18.201 1.00 0.00 O ATOM 0 H GLU B 167 -13.272 -19.072 -22.396 1.00 0.00 H new ATOM 0 HA GLU B 167 -12.911 -16.766 -20.702 1.00 0.00 H new ATOM 0 HB2 GLU B 167 -13.180 -19.749 -20.175 1.00 0.00 H new ATOM 0 HB3 GLU B 167 -13.051 -18.547 -18.906 1.00 0.00 H new ATOM 0 HG2 GLU B 167 -15.140 -17.538 -19.505 1.00 0.00 H new ATOM 0 HG3 GLU B 167 -15.210 -18.405 -21.026 1.00 0.00 H new ATOM 2473 N VAL B 168 -10.609 -19.146 -20.580 1.00 0.00 N ATOM 2474 CA VAL B 168 -9.198 -19.392 -20.316 1.00 0.00 C ATOM 2475 C VAL B 168 -8.331 -18.932 -21.483 1.00 0.00 C ATOM 2476 O VAL B 168 -8.782 -18.897 -22.628 1.00 0.00 O ATOM 2477 CB VAL B 168 -8.930 -20.886 -20.042 1.00 0.00 C ATOM 2478 CG1 VAL B 168 -9.303 -21.729 -21.252 1.00 0.00 C ATOM 2479 CG2 VAL B 168 -7.474 -21.109 -19.655 1.00 0.00 C ATOM 0 H VAL B 168 -11.157 -19.986 -20.762 1.00 0.00 H new ATOM 0 HA VAL B 168 -8.936 -18.817 -19.428 1.00 0.00 H new ATOM 0 HB VAL B 168 -9.555 -21.198 -19.205 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -9.106 -22.780 -21.038 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -10.362 -21.596 -21.476 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -8.709 -21.416 -22.111 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -7.306 -22.169 -19.466 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -6.827 -20.778 -20.467 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -7.246 -20.539 -18.754 1.00 0.00 H new HETATM 2489 N TPO B 169 -7.083 -18.579 -21.187 1.00 0.00 N HETATM 2490 CA TPO B 169 -6.155 -18.122 -22.212 1.00 0.00 C HETATM 2491 CB TPO B 169 -5.313 -16.927 -21.714 1.00 0.00 C HETATM 2492 CG2 TPO B 169 -4.323 -16.470 -22.777 1.00 0.00 C HETATM 2493 OG1 TPO B 169 -6.153 -15.863 -21.370 1.00 0.00 O HETATM 2494 P TPO B 169 -6.010 -15.244 -19.945 1.00 0.00 P HETATM 2495 O1P TPO B 169 -4.563 -14.688 -19.901 1.00 0.00 O HETATM 2496 O2P TPO B 169 -7.009 -14.059 -19.929 1.00 0.00 O HETATM 2497 O3P TPO B 169 -6.277 -16.239 -18.854 1.00 0.00 O HETATM 2498 C TPO B 169 -5.222 -19.249 -22.645 1.00 0.00 C HETATM 2499 O TPO B 169 -4.693 -19.985 -21.812 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.650 -17.291 -23.024 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -4.865 -16.164 -23.672 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -3.745 -15.628 -22.397 1.00 0.00 H new HETATM 0 HB TPO B 169 -4.752 -17.252 -20.838 1.00 0.00 H new HETATM 0 HA TPO B 169 -6.752 -17.802 -23.066 1.00 0.00 H new HETATM 0 H TPO B 169 -7.111 -18.113 -20.280 1.00 0.00 H new ATOM 2506 N GLU B 170 -5.022 -19.377 -23.954 1.00 0.00 N ATOM 2507 CA GLU B 170 -4.152 -20.412 -24.497 1.00 0.00 C ATOM 2508 C GLU B 170 -2.689 -19.996 -24.406 1.00 0.00 C ATOM 2509 O GLU B 170 -2.314 -18.908 -24.843 1.00 0.00 O ATOM 2510 CB GLU B 170 -4.523 -20.707 -25.952 1.00 0.00 C ATOM 2511 CG GLU B 170 -5.554 -21.813 -26.105 1.00 0.00 C ATOM 2512 CD GLU B 170 -6.876 -21.473 -25.445 1.00 0.00 C ATOM 2513 OE1 GLU B 170 -6.887 -21.261 -24.213 1.00 0.00 O ATOM 2514 OE2 GLU B 170 -7.899 -21.419 -26.158 1.00 0.00 O ATOM 0 H GLU B 170 -5.452 -18.776 -24.657 1.00 0.00 H new ATOM 0 HA GLU B 170 -4.290 -21.316 -23.904 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -4.908 -19.797 -26.412 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -3.622 -20.984 -26.499 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -5.720 -22.006 -27.165 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -5.162 -22.733 -25.672 1.00 0.00 H new ATOM 2521 N ALA B 171 -1.863 -20.869 -23.837 1.00 0.00 N ATOM 2522 CA ALA B 171 -0.440 -20.590 -23.689 1.00 0.00 C ATOM 2523 C ALA B 171 0.399 -21.565 -24.509 1.00 0.00 C ATOM 2524 O ALA B 171 1.417 -21.188 -25.086 1.00 0.00 O ATOM 2525 CB ALA B 171 -0.041 -20.653 -22.222 1.00 0.00 C ATOM 0 H ALA B 171 -2.155 -21.775 -23.471 1.00 0.00 H new ATOM 0 HA ALA B 171 -0.251 -19.584 -24.064 1.00 0.00 H new ATOM 0 HB1 ALA B 171 1.024 -20.443 -22.125 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -0.609 -19.913 -21.658 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -0.251 -21.648 -21.830 1.00 0.00 H new ATOM 2531 N ASP B 172 -0.036 -22.821 -24.552 1.00 0.00 N ATOM 2532 CA ASP B 172 0.675 -23.850 -25.301 1.00 0.00 C ATOM 2533 C ASP B 172 2.093 -24.029 -24.766 1.00 0.00 C ATOM 2534 O ASP B 172 2.551 -23.257 -23.923 1.00 0.00 O ATOM 2535 CB ASP B 172 0.720 -23.490 -26.788 1.00 0.00 C ATOM 2536 CG ASP B 172 -0.622 -23.680 -27.468 1.00 0.00 C ATOM 2537 OD1 ASP B 172 -1.656 -23.609 -26.771 1.00 0.00 O ATOM 2538 OD2 ASP B 172 -0.638 -23.896 -28.698 1.00 0.00 O ATOM 0 H ASP B 172 -0.877 -23.150 -24.077 1.00 0.00 H new ATOM 0 HA ASP B 172 0.137 -24.790 -25.179 1.00 0.00 H new ATOM 0 HB2 ASP B 172 1.037 -22.453 -26.899 1.00 0.00 H new ATOM 0 HB3 ASP B 172 1.468 -24.107 -27.286 1.00 0.00 H new ATOM 2543 N ALA B 173 2.783 -25.051 -25.262 1.00 0.00 N ATOM 2544 CA ALA B 173 4.147 -25.331 -24.834 1.00 0.00 C ATOM 2545 C ALA B 173 4.207 -25.607 -23.335 1.00 0.00 C ATOM 2546 O ALA B 173 4.810 -24.848 -22.576 1.00 0.00 O ATOM 2547 CB ALA B 173 5.062 -24.170 -25.198 1.00 0.00 C ATOM 0 H ALA B 173 2.419 -25.699 -25.961 1.00 0.00 H new ATOM 0 HA ALA B 173 4.489 -26.226 -25.354 1.00 0.00 H new ATOM 0 HB1 ALA B 173 6.078 -24.392 -24.873 1.00 0.00 H new ATOM 0 HB2 ALA B 173 5.051 -24.023 -26.278 1.00 0.00 H new ATOM 0 HB3 ALA B 173 4.713 -23.263 -24.704 1.00 0.00 H new ATOM 2553 N THR B 174 3.574 -26.698 -22.914 1.00 0.00 N ATOM 2554 CA THR B 174 3.552 -27.075 -21.506 1.00 0.00 C ATOM 2555 C THR B 174 4.016 -28.518 -21.323 1.00 0.00 C ATOM 2556 O THR B 174 3.307 -29.342 -20.746 1.00 0.00 O ATOM 2557 CB THR B 174 2.146 -26.900 -20.932 1.00 0.00 C ATOM 2558 OG1 THR B 174 2.075 -27.406 -19.611 1.00 0.00 O ATOM 2559 CG2 THR B 174 1.077 -27.595 -21.748 1.00 0.00 C ATOM 0 H THR B 174 3.069 -27.336 -23.529 1.00 0.00 H new ATOM 0 HA THR B 174 4.239 -26.421 -20.968 1.00 0.00 H new ATOM 0 HB THR B 174 1.958 -25.827 -20.953 1.00 0.00 H new ATOM 0 HG1 THR B 174 2.276 -28.365 -19.617 1.00 0.00 H new ATOM 0 HG21 THR B 174 0.103 -27.432 -21.286 1.00 0.00 H new ATOM 0 HG22 THR B 174 1.071 -27.190 -22.760 1.00 0.00 H new ATOM 0 HG23 THR B 174 1.286 -28.664 -21.786 1.00 0.00 H new ATOM 2567 N PHE B 175 5.213 -28.816 -21.819 1.00 0.00 N ATOM 2568 CA PHE B 175 5.772 -30.158 -21.713 1.00 0.00 C ATOM 2569 C PHE B 175 6.570 -30.315 -20.421 1.00 0.00 C ATOM 2570 O PHE B 175 7.747 -30.676 -20.447 1.00 0.00 O ATOM 2571 CB PHE B 175 6.662 -30.458 -22.920 1.00 0.00 C ATOM 2572 CG PHE B 175 5.891 -30.770 -24.171 1.00 0.00 C ATOM 2573 CD1 PHE B 175 5.340 -29.753 -24.932 1.00 0.00 C ATOM 2574 CD2 PHE B 175 5.719 -32.081 -24.585 1.00 0.00 C ATOM 2575 CE1 PHE B 175 4.630 -30.036 -26.083 1.00 0.00 C ATOM 2576 CE2 PHE B 175 5.011 -32.372 -25.736 1.00 0.00 C ATOM 2577 CZ PHE B 175 4.464 -31.347 -26.485 1.00 0.00 C ATOM 0 H PHE B 175 5.814 -28.146 -22.298 1.00 0.00 H new ATOM 0 HA PHE B 175 4.947 -30.870 -21.695 1.00 0.00 H new ATOM 0 HB2 PHE B 175 7.309 -29.601 -23.106 1.00 0.00 H new ATOM 0 HB3 PHE B 175 7.310 -31.301 -22.683 1.00 0.00 H new ATOM 0 HD1 PHE B 175 5.467 -28.726 -24.622 1.00 0.00 H new ATOM 0 HD2 PHE B 175 6.143 -32.885 -24.002 1.00 0.00 H new ATOM 0 HE1 PHE B 175 4.205 -29.233 -26.668 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.885 -33.398 -26.049 1.00 0.00 H new ATOM 0 HZ PHE B 175 3.908 -31.571 -27.383 1.00 0.00 H new ATOM 2587 N VAL B 176 5.918 -30.039 -19.292 1.00 0.00 N ATOM 2588 CA VAL B 176 6.554 -30.147 -17.979 1.00 0.00 C ATOM 2589 C VAL B 176 7.967 -29.566 -17.988 1.00 0.00 C ATOM 2590 O VAL B 176 8.920 -30.207 -17.541 1.00 0.00 O ATOM 2591 CB VAL B 176 6.601 -31.613 -17.497 1.00 0.00 C ATOM 2592 CG1 VAL B 176 7.416 -32.473 -18.452 1.00 0.00 C ATOM 2593 CG2 VAL B 176 7.158 -31.695 -16.081 1.00 0.00 C ATOM 0 H VAL B 176 4.944 -29.737 -19.261 1.00 0.00 H new ATOM 0 HA VAL B 176 5.944 -29.567 -17.286 1.00 0.00 H new ATOM 0 HB VAL B 176 5.582 -32.000 -17.485 1.00 0.00 H new ATOM 0 HG11 VAL B 176 7.434 -33.501 -18.090 1.00 0.00 H new ATOM 0 HG12 VAL B 176 6.964 -32.445 -19.443 1.00 0.00 H new ATOM 0 HG13 VAL B 176 8.435 -32.090 -18.507 1.00 0.00 H new ATOM 0 HG21 VAL B 176 7.183 -32.736 -15.760 1.00 0.00 H new ATOM 0 HG22 VAL B 176 8.168 -31.285 -16.063 1.00 0.00 H new ATOM 0 HG23 VAL B 176 6.522 -31.122 -15.406 1.00 0.00 H new ATOM 2603 N GLN B 177 8.096 -28.347 -18.502 1.00 0.00 N ATOM 2604 CA GLN B 177 9.391 -27.677 -18.570 1.00 0.00 C ATOM 2605 C GLN B 177 10.349 -28.438 -19.480 1.00 0.00 C ATOM 2606 O GLN B 177 10.621 -27.949 -20.595 1.00 0.00 O ATOM 2607 CB GLN B 177 9.995 -27.539 -17.170 1.00 0.00 C ATOM 2608 CG GLN B 177 9.700 -26.204 -16.507 1.00 0.00 C ATOM 2609 CD GLN B 177 10.244 -26.122 -15.095 1.00 0.00 C ATOM 2610 OE1 GLN B 177 11.454 -26.023 -14.887 1.00 0.00 O ATOM 2611 NE2 GLN B 177 9.351 -26.163 -14.113 1.00 0.00 N ATOM 2612 OXT GLN B 177 10.820 -29.520 -19.067 1.00 0.00 O ATOM 0 H GLN B 177 7.320 -27.802 -18.878 1.00 0.00 H new ATOM 0 HA GLN B 177 9.236 -26.682 -18.987 1.00 0.00 H new ATOM 0 HB2 GLN B 177 9.613 -28.341 -16.538 1.00 0.00 H new ATOM 0 HB3 GLN B 177 11.075 -27.672 -17.235 1.00 0.00 H new ATOM 0 HG2 GLN B 177 10.131 -25.402 -17.106 1.00 0.00 H new ATOM 0 HG3 GLN B 177 8.622 -26.043 -16.487 1.00 0.00 H new ATOM 0 HE21 GLN B 177 8.358 -26.246 -14.330 1.00 0.00 H new ATOM 0 HE22 GLN B 177 9.658 -26.112 -13.142 1.00 0.00 H new TER 2621 GLN B 177