USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 137 ASN : amide:sc= -1.95 K(o=-2,f=-4.7) USER MOD Set 2.1: A 109 MET CE :methyl -154:sc= -1.15 (180deg=-0.33) USER MOD Set 2.2: A 124 MET CE :methyl -146:sc= -4.56 (180deg=-4.37!) USER MOD Set 3.1: A 28 THR OG1 : rot 180:sc= -0.195 USER MOD Set 3.2: A 29 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 26 THR OG1 : rot 63:sc= 1.02 USER MOD Set 4.2: A 60 ASN : amide:sc= 0.0763 K(o=1.2,f=-8.6!) USER MOD Set 4.3: A 62 THR OG1 : rot 121:sc= 0.0856 USER MOD Single : A 8 GLN : amide:sc= -0.124 K(o=-0.12,f=-2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -125:sc= -0.0713 (180deg=-0.488) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 154:sc= -2.06 (180deg=-4.42!) USER MOD Single : A 38 SER OG : rot 59:sc= 0.0167 USER MOD Single : A 41 GLN : amide:sc= -0.403 X(o=-0.4,f=-0.76) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -173:sc= -0.86 (180deg=-0.906) USER MOD Single : A 53 ASN : amide:sc=-0.00488 K(o=-0.0049,f=-0.96) USER MOD Single : A 70 THR OG1 : rot 70:sc= 0.872 USER MOD Single : A 71 MET CE :methyl -151:sc= -1.15 (180deg=-2.03) USER MOD Single : A 72 MET CE :methyl 155:sc= -0.406 (180deg=-1.65) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 161:sc= -0.121 (180deg=-0.521) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.155 K(o=-0.15,f=-1.2!) USER MOD Single : A 101 SER OG : rot 180:sc= 0.025 USER MOD Single : A 107 HIS : no HD1:sc= -0.666 X(o=-0.67,f=-0.77) USER MOD Single : A 110 THR OG1 : rot 102:sc= 1.27 USER MOD Single : A 111 ASN : amide:sc= -0.747 X(o=-0.75,f=-0.98) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -1.04 K(o=-1,f=-1.9) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.144 K(o=-0.14,f=-1.8!) USER MOD Single : A 144 MET CE :methyl 137:sc= -6.05 (180deg=-9.92!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -48:sc= 0.959 USER MOD Single : A 149 SER OG : rot 180:sc= -0.159 USER MOD Single : A 150 THR OG1 : rot -26:sc= 0.274 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -177:sc= -0.964 (180deg=-1.03) USER MOD Single : A 167 GLN : amide:sc= -0.16 K(o=-0.16,f=-1.8!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 1.944 -3.321 16.374 1.00 0.00 N ATOM 2 CA GLN A 8 2.912 -3.984 15.508 1.00 0.00 C ATOM 3 C GLN A 8 2.214 -4.926 14.533 1.00 0.00 C ATOM 4 O GLN A 8 2.589 -5.015 13.364 1.00 0.00 O ATOM 5 CB GLN A 8 3.930 -4.762 16.346 1.00 0.00 C ATOM 6 CG GLN A 8 4.876 -3.870 17.135 1.00 0.00 C ATOM 7 CD GLN A 8 5.461 -4.569 18.346 1.00 0.00 C ATOM 8 OE1 GLN A 8 4.913 -5.559 18.831 1.00 0.00 O ATOM 9 NE2 GLN A 8 6.581 -4.055 18.841 1.00 0.00 N ATOM 0 HA GLN A 8 3.433 -3.217 14.935 1.00 0.00 H new ATOM 0 HB2 GLN A 8 3.397 -5.414 17.038 1.00 0.00 H new ATOM 0 HB3 GLN A 8 4.514 -5.405 15.688 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.686 -3.540 16.484 1.00 0.00 H new ATOM 0 HG3 GLN A 8 4.342 -2.976 17.458 1.00 0.00 H new ATOM 0 HE21 GLN A 8 7.000 -3.233 18.407 1.00 0.00 H new ATOM 0 HE22 GLN A 8 7.022 -4.482 19.656 1.00 0.00 H new ATOM 16 N ILE A 9 1.197 -5.628 15.021 1.00 0.00 N ATOM 17 CA ILE A 9 0.445 -6.563 14.192 1.00 0.00 C ATOM 18 C ILE A 9 -0.631 -5.841 13.389 1.00 0.00 C ATOM 19 O ILE A 9 -1.061 -6.320 12.339 1.00 0.00 O ATOM 20 CB ILE A 9 -0.215 -7.664 15.042 1.00 0.00 C ATOM 21 CG1 ILE A 9 0.845 -8.428 15.839 1.00 0.00 C ATOM 22 CG2 ILE A 9 -1.006 -8.615 14.155 1.00 0.00 C ATOM 23 CD1 ILE A 9 0.659 -8.332 17.337 1.00 0.00 C ATOM 0 H ILE A 9 0.874 -5.567 15.987 1.00 0.00 H new ATOM 0 HA ILE A 9 1.158 -7.023 13.508 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.904 -7.196 15.745 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.823 -9.477 15.545 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.831 -8.044 15.578 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.467 -9.388 14.770 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.782 -8.060 13.628 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -0.336 -9.079 13.431 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.445 -8.897 17.838 1.00 0.00 H new ATOM 0 HD12 ILE A 9 0.711 -7.287 17.644 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.313 -8.743 17.610 1.00 0.00 H new ATOM 34 N ALA A 10 -1.061 -4.687 13.888 1.00 0.00 N ATOM 35 CA ALA A 10 -2.086 -3.899 13.215 1.00 0.00 C ATOM 36 C ALA A 10 -1.725 -3.664 11.752 1.00 0.00 C ATOM 37 O ALA A 10 -2.569 -3.793 10.867 1.00 0.00 O ATOM 38 CB ALA A 10 -2.284 -2.570 13.930 1.00 0.00 C ATOM 0 H ALA A 10 -0.716 -4.277 14.756 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.020 -4.460 13.247 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.052 -1.992 13.417 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.594 -2.753 14.959 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.347 -2.012 13.927 1.00 0.00 H new ATOM 44 N GLU A 11 -0.464 -3.319 11.506 1.00 0.00 N ATOM 45 CA GLU A 11 0.007 -3.066 10.149 1.00 0.00 C ATOM 46 C GLU A 11 -0.354 -4.223 9.223 1.00 0.00 C ATOM 47 O GLU A 11 -1.117 -4.056 8.271 1.00 0.00 O ATOM 48 CB GLU A 11 1.521 -2.846 10.144 1.00 0.00 C ATOM 49 CG GLU A 11 1.930 -1.419 10.465 1.00 0.00 C ATOM 50 CD GLU A 11 1.892 -1.121 11.952 1.00 0.00 C ATOM 51 OE1 GLU A 11 2.509 -1.885 12.725 1.00 0.00 O ATOM 52 OE2 GLU A 11 1.246 -0.127 12.343 1.00 0.00 O ATOM 0 H GLU A 11 0.248 -3.209 12.228 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.485 -2.165 9.783 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.980 -3.518 10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.916 -3.116 9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.937 -1.240 10.088 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.267 -0.729 9.943 1.00 0.00 H new ATOM 57 N PHE A 12 0.201 -5.396 9.509 1.00 0.00 N ATOM 58 CA PHE A 12 -0.061 -6.583 8.700 1.00 0.00 C ATOM 59 C PHE A 12 -1.558 -6.853 8.600 1.00 0.00 C ATOM 60 O PHE A 12 -2.071 -7.189 7.532 1.00 0.00 O ATOM 61 CB PHE A 12 0.649 -7.799 9.299 1.00 0.00 C ATOM 62 CG PHE A 12 2.088 -7.543 9.645 1.00 0.00 C ATOM 63 CD1 PHE A 12 2.918 -6.873 8.762 1.00 0.00 C ATOM 64 CD2 PHE A 12 2.610 -7.974 10.854 1.00 0.00 C ATOM 65 CE1 PHE A 12 4.243 -6.635 9.078 1.00 0.00 C ATOM 66 CE2 PHE A 12 3.934 -7.739 11.176 1.00 0.00 C ATOM 67 CZ PHE A 12 4.751 -7.070 10.286 1.00 0.00 C ATOM 0 H PHE A 12 0.834 -5.551 10.293 1.00 0.00 H new ATOM 0 HA PHE A 12 0.325 -6.402 7.697 1.00 0.00 H new ATOM 0 HB2 PHE A 12 0.118 -8.114 10.197 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.595 -8.626 8.591 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.526 -6.532 7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.976 -8.499 11.553 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.879 -6.110 8.381 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.329 -8.078 12.122 1.00 0.00 H new ATOM 0 HZ PHE A 12 5.786 -6.887 10.535 1.00 0.00 H new ATOM 76 N LYS A 13 -2.257 -6.703 9.720 1.00 0.00 N ATOM 77 CA LYS A 13 -3.697 -6.930 9.760 1.00 0.00 C ATOM 78 C LYS A 13 -4.402 -6.149 8.655 1.00 0.00 C ATOM 79 O LYS A 13 -5.184 -6.711 7.889 1.00 0.00 O ATOM 80 CB LYS A 13 -4.260 -6.525 11.125 1.00 0.00 C ATOM 81 CG LYS A 13 -5.463 -7.347 11.555 1.00 0.00 C ATOM 82 CD LYS A 13 -5.042 -8.668 12.176 1.00 0.00 C ATOM 83 CE LYS A 13 -6.192 -9.325 12.924 1.00 0.00 C ATOM 84 NZ LYS A 13 -5.808 -10.652 13.477 1.00 0.00 N ATOM 0 H LYS A 13 -1.849 -6.425 10.613 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.877 -7.993 9.600 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.476 -6.624 11.876 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.542 -5.472 11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.055 -6.779 12.272 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.102 -7.537 10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.683 -9.340 11.396 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.210 -8.501 12.860 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.516 -8.674 13.736 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.042 -9.444 12.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.619 -11.067 13.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.523 -11.282 12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.014 -10.536 14.138 1.00 0.00 H new ATOM 94 N GLU A 14 -4.118 -4.853 8.579 1.00 0.00 N ATOM 95 CA GLU A 14 -4.725 -3.997 7.567 1.00 0.00 C ATOM 96 C GLU A 14 -4.137 -4.283 6.188 1.00 0.00 C ATOM 97 O GLU A 14 -4.830 -4.196 5.175 1.00 0.00 O ATOM 98 CB GLU A 14 -4.521 -2.523 7.924 1.00 0.00 C ATOM 99 CG GLU A 14 -5.741 -1.658 7.658 1.00 0.00 C ATOM 100 CD GLU A 14 -6.026 -1.490 6.178 1.00 0.00 C ATOM 101 OE1 GLU A 14 -5.080 -1.178 5.424 1.00 0.00 O ATOM 102 OE2 GLU A 14 -7.194 -1.669 5.774 1.00 0.00 O ATOM 0 H GLU A 14 -3.472 -4.373 9.206 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.793 -4.213 7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.255 -2.447 8.978 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.678 -2.133 7.353 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.610 -2.103 8.143 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.591 -0.677 8.109 1.00 0.00 H new ATOM 107 N ALA A 15 -2.854 -4.626 6.159 1.00 0.00 N ATOM 108 CA ALA A 15 -2.172 -4.927 4.906 1.00 0.00 C ATOM 109 C ALA A 15 -2.876 -6.052 4.155 1.00 0.00 C ATOM 110 O ALA A 15 -3.017 -6.002 2.932 1.00 0.00 O ATOM 111 CB ALA A 15 -0.719 -5.294 5.171 1.00 0.00 C ATOM 0 H ALA A 15 -2.266 -4.702 6.989 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.201 -4.035 4.281 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.222 -5.516 4.227 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.216 -4.459 5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.677 -6.170 5.818 1.00 0.00 H new ATOM 117 N PHE A 16 -3.314 -7.067 4.893 1.00 0.00 N ATOM 118 CA PHE A 16 -4.000 -8.206 4.296 1.00 0.00 C ATOM 119 C PHE A 16 -5.493 -7.923 4.145 1.00 0.00 C ATOM 120 O PHE A 16 -6.093 -8.236 3.116 1.00 0.00 O ATOM 121 CB PHE A 16 -3.792 -9.459 5.149 1.00 0.00 C ATOM 122 CG PHE A 16 -4.844 -10.511 4.937 1.00 0.00 C ATOM 123 CD1 PHE A 16 -4.683 -11.482 3.961 1.00 0.00 C ATOM 124 CD2 PHE A 16 -5.990 -10.528 5.713 1.00 0.00 C ATOM 125 CE1 PHE A 16 -5.650 -12.450 3.764 1.00 0.00 C ATOM 126 CE2 PHE A 16 -6.960 -11.494 5.521 1.00 0.00 C ATOM 127 CZ PHE A 16 -6.789 -12.457 4.545 1.00 0.00 C ATOM 0 H PHE A 16 -3.206 -7.123 5.906 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.577 -8.375 3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -2.814 -9.884 4.923 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.781 -9.175 6.201 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -3.793 -11.482 3.349 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.128 -9.778 6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.515 -13.201 2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.850 -11.496 6.133 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.545 -13.214 4.393 1.00 0.00 H new ATOM 136 N SER A 17 -6.083 -7.328 5.176 1.00 0.00 N ATOM 137 CA SER A 17 -7.505 -7.007 5.160 1.00 0.00 C ATOM 138 C SER A 17 -7.879 -6.253 3.888 1.00 0.00 C ATOM 139 O SER A 17 -8.861 -6.584 3.221 1.00 0.00 O ATOM 140 CB SER A 17 -7.874 -6.171 6.388 1.00 0.00 C ATOM 141 OG SER A 17 -8.990 -5.339 6.122 1.00 0.00 O ATOM 0 H SER A 17 -5.599 -7.059 6.032 1.00 0.00 H new ATOM 0 HA SER A 17 -8.063 -7.943 5.184 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.100 -6.830 7.226 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.022 -5.559 6.684 1.00 0.00 H new ATOM 0 HG SER A 17 -9.207 -4.817 6.922 1.00 0.00 H new ATOM 146 N LEU A 18 -7.088 -5.239 3.555 1.00 0.00 N ATOM 147 CA LEU A 18 -7.333 -4.437 2.361 1.00 0.00 C ATOM 148 C LEU A 18 -7.118 -5.263 1.097 1.00 0.00 C ATOM 149 O LEU A 18 -7.739 -5.011 0.065 1.00 0.00 O ATOM 150 CB LEU A 18 -6.414 -3.214 2.347 1.00 0.00 C ATOM 151 CG LEU A 18 -4.979 -3.457 1.879 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.852 -3.191 0.388 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.008 -2.587 2.664 1.00 0.00 C ATOM 0 H LEU A 18 -6.271 -4.953 4.095 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.371 -4.104 2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.861 -2.456 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.381 -2.798 3.354 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.729 -4.502 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.824 -3.369 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.520 -3.857 -0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.121 -2.156 0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.991 -2.773 2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.257 -1.537 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.080 -2.828 3.725 1.00 0.00 H new ATOM 164 N PHE A 19 -6.236 -6.254 1.186 1.00 0.00 N ATOM 165 CA PHE A 19 -5.939 -7.118 0.049 1.00 0.00 C ATOM 166 C PHE A 19 -7.164 -7.938 -0.344 1.00 0.00 C ATOM 167 O PHE A 19 -7.657 -7.838 -1.467 1.00 0.00 O ATOM 168 CB PHE A 19 -4.773 -8.051 0.381 1.00 0.00 C ATOM 169 CG PHE A 19 -3.544 -7.789 -0.442 1.00 0.00 C ATOM 170 CD1 PHE A 19 -2.739 -6.692 -0.182 1.00 0.00 C ATOM 171 CD2 PHE A 19 -3.194 -8.641 -1.478 1.00 0.00 C ATOM 172 CE1 PHE A 19 -1.608 -6.449 -0.937 1.00 0.00 C ATOM 173 CE2 PHE A 19 -2.063 -8.404 -2.236 1.00 0.00 C ATOM 174 CZ PHE A 19 -1.270 -7.306 -1.967 1.00 0.00 C ATOM 0 H PHE A 19 -5.715 -6.478 2.034 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.660 -6.485 -0.794 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.523 -7.946 1.437 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.089 -9.083 0.229 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.999 -6.018 0.621 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.812 -9.500 -1.695 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -0.989 -5.590 -0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.799 -9.077 -3.038 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.388 -7.117 -2.560 1.00 0.00 H new ATOM 183 N ASP A 20 -7.651 -8.749 0.589 1.00 0.00 N ATOM 184 CA ASP A 20 -8.818 -9.586 0.342 1.00 0.00 C ATOM 185 C ASP A 20 -10.079 -8.737 0.212 1.00 0.00 C ATOM 186 O ASP A 20 -10.542 -8.141 1.184 1.00 0.00 O ATOM 187 CB ASP A 20 -8.989 -10.606 1.469 1.00 0.00 C ATOM 188 CG ASP A 20 -9.410 -11.970 0.956 1.00 0.00 C ATOM 189 OD1 ASP A 20 -9.790 -12.067 -0.229 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.356 -12.940 1.741 1.00 0.00 O ATOM 0 H ASP A 20 -7.255 -8.844 1.524 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.661 -10.117 -0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.051 -10.700 2.015 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.734 -10.241 2.176 1.00 0.00 H new ATOM 194 N LYS A 21 -10.630 -8.685 -0.996 1.00 0.00 N ATOM 195 CA LYS A 21 -11.837 -7.909 -1.254 1.00 0.00 C ATOM 196 C LYS A 21 -13.047 -8.544 -0.577 1.00 0.00 C ATOM 197 O LYS A 21 -14.021 -7.861 -0.259 1.00 0.00 O ATOM 198 CB LYS A 21 -12.082 -7.796 -2.761 1.00 0.00 C ATOM 199 CG LYS A 21 -13.220 -6.857 -3.122 1.00 0.00 C ATOM 200 CD LYS A 21 -13.328 -6.665 -4.626 1.00 0.00 C ATOM 201 CE LYS A 21 -12.327 -5.636 -5.130 1.00 0.00 C ATOM 202 NZ LYS A 21 -12.803 -4.960 -6.369 1.00 0.00 N ATOM 0 H LYS A 21 -10.259 -9.172 -1.812 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.694 -6.911 -0.839 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.169 -7.449 -3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.298 -8.787 -3.161 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.158 -7.256 -2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.063 -5.891 -2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.157 -7.617 -5.129 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.339 -6.347 -4.882 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.151 -4.891 -4.354 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.372 -6.124 -5.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.093 -4.267 -6.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.947 -5.668 -7.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -13.701 -4.473 -6.176 1.00 0.00 H new ATOM 212 N ASP A 22 -12.978 -9.852 -0.358 1.00 0.00 N ATOM 213 CA ASP A 22 -14.067 -10.578 0.284 1.00 0.00 C ATOM 214 C ASP A 22 -13.648 -11.079 1.663 1.00 0.00 C ATOM 215 O ASP A 22 -14.490 -11.376 2.509 1.00 0.00 O ATOM 216 CB ASP A 22 -14.508 -11.755 -0.588 1.00 0.00 C ATOM 217 CG ASP A 22 -13.366 -12.332 -1.401 1.00 0.00 C ATOM 218 OD1 ASP A 22 -12.490 -12.994 -0.805 1.00 0.00 O ATOM 219 OD2 ASP A 22 -13.348 -12.122 -2.631 1.00 0.00 O ATOM 0 H ASP A 22 -12.179 -10.431 -0.616 1.00 0.00 H new ATOM 0 HA ASP A 22 -14.905 -9.892 0.406 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.930 -12.535 0.046 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.301 -11.428 -1.261 1.00 0.00 H new ATOM 223 N GLY A 23 -12.339 -11.172 1.881 1.00 0.00 N ATOM 224 CA GLY A 23 -11.830 -11.639 3.157 1.00 0.00 C ATOM 225 C GLY A 23 -12.381 -12.999 3.538 1.00 0.00 C ATOM 226 O GLY A 23 -12.875 -13.187 4.650 1.00 0.00 O ATOM 0 H GLY A 23 -11.622 -10.932 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.742 -11.690 3.114 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -12.085 -10.917 3.933 1.00 0.00 H new ATOM 229 N ASP A 24 -12.297 -13.949 2.613 1.00 0.00 N ATOM 230 CA ASP A 24 -12.791 -15.299 2.857 1.00 0.00 C ATOM 231 C ASP A 24 -11.772 -16.117 3.645 1.00 0.00 C ATOM 232 O ASP A 24 -12.049 -17.243 4.056 1.00 0.00 O ATOM 233 CB ASP A 24 -13.108 -15.997 1.534 1.00 0.00 C ATOM 234 CG ASP A 24 -11.971 -15.891 0.536 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.837 -15.588 0.961 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.216 -16.110 -0.669 1.00 0.00 O ATOM 0 H ASP A 24 -11.892 -13.809 1.688 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.704 -15.223 3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.324 -17.048 1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.008 -15.560 1.102 1.00 0.00 H new ATOM 240 N GLY A 25 -10.591 -15.542 3.852 1.00 0.00 N ATOM 241 CA GLY A 25 -9.549 -16.231 4.589 1.00 0.00 C ATOM 242 C GLY A 25 -8.394 -16.652 3.702 1.00 0.00 C ATOM 243 O GLY A 25 -7.591 -17.506 4.079 1.00 0.00 O ATOM 0 H GLY A 25 -10.338 -14.611 3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.177 -15.580 5.381 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.972 -17.112 5.073 1.00 0.00 H new ATOM 246 N THR A 26 -8.309 -16.051 2.519 1.00 0.00 N ATOM 247 CA THR A 26 -7.245 -16.371 1.575 1.00 0.00 C ATOM 248 C THR A 26 -7.230 -15.386 0.411 1.00 0.00 C ATOM 249 O THR A 26 -8.201 -14.665 0.183 1.00 0.00 O ATOM 250 CB THR A 26 -7.396 -17.800 1.021 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.358 -18.070 0.071 1.00 0.00 O ATOM 252 CG2 THR A 26 -8.755 -17.984 0.361 1.00 0.00 C ATOM 0 H THR A 26 -8.964 -15.341 2.192 1.00 0.00 H new ATOM 0 HA THR A 26 -6.305 -16.299 2.122 1.00 0.00 H new ATOM 0 HB THR A 26 -7.316 -18.499 1.854 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.487 -18.034 0.519 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.838 -19.001 -0.023 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.542 -17.807 1.094 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.859 -17.276 -0.461 1.00 0.00 H new ATOM 259 N ILE A 27 -6.121 -15.360 -0.321 1.00 0.00 N ATOM 260 CA ILE A 27 -5.981 -14.465 -1.462 1.00 0.00 C ATOM 261 C ILE A 27 -5.610 -15.236 -2.725 1.00 0.00 C ATOM 262 O ILE A 27 -4.612 -15.959 -2.754 1.00 0.00 O ATOM 263 CB ILE A 27 -4.914 -13.384 -1.202 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.253 -12.597 0.065 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.803 -12.451 -2.399 1.00 0.00 C ATOM 266 CD1 ILE A 27 -4.036 -12.177 0.859 1.00 0.00 C ATOM 0 H ILE A 27 -5.307 -15.949 -0.144 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.948 -13.983 -1.605 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.950 -13.872 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.822 -11.709 -0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.898 -13.205 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.045 -11.693 -2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.520 -13.024 -3.282 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.764 -11.967 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.352 -11.624 1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.478 -13.062 1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.400 -11.542 0.242 1.00 0.00 H new ATOM 277 N THR A 28 -6.417 -15.078 -3.768 1.00 0.00 N ATOM 278 CA THR A 28 -6.173 -15.758 -5.034 1.00 0.00 C ATOM 279 C THR A 28 -5.374 -14.877 -5.987 1.00 0.00 C ATOM 280 O THR A 28 -5.210 -13.679 -5.751 1.00 0.00 O ATOM 281 CB THR A 28 -7.493 -16.166 -5.714 1.00 0.00 C ATOM 282 OG1 THR A 28 -7.222 -16.983 -6.859 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.287 -14.939 -6.138 1.00 0.00 C ATOM 0 H THR A 28 -7.246 -14.484 -3.762 1.00 0.00 H new ATOM 0 HA THR A 28 -5.597 -16.655 -4.806 1.00 0.00 H new ATOM 0 HB THR A 28 -8.086 -16.732 -4.995 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.066 -17.240 -7.285 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.215 -15.253 -6.616 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.517 -14.334 -5.261 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.698 -14.350 -6.841 1.00 0.00 H new ATOM 290 N THR A 29 -4.879 -15.477 -7.065 1.00 0.00 N ATOM 291 CA THR A 29 -4.097 -14.747 -8.053 1.00 0.00 C ATOM 292 C THR A 29 -4.846 -13.513 -8.546 1.00 0.00 C ATOM 293 O THR A 29 -4.236 -12.498 -8.883 1.00 0.00 O ATOM 294 CB THR A 29 -3.747 -15.636 -9.262 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.904 -16.368 -9.683 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.628 -16.606 -8.914 1.00 0.00 C ATOM 0 H THR A 29 -5.006 -16.467 -7.275 1.00 0.00 H new ATOM 0 HA THR A 29 -3.176 -14.437 -7.559 1.00 0.00 H new ATOM 0 HB THR A 29 -3.409 -14.991 -10.073 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.674 -16.929 -10.453 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.398 -17.223 -9.783 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.740 -16.047 -8.621 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.943 -17.244 -8.089 1.00 0.00 H new ATOM 303 N LYS A 30 -6.170 -13.606 -8.584 1.00 0.00 N ATOM 304 CA LYS A 30 -7.004 -12.497 -9.031 1.00 0.00 C ATOM 305 C LYS A 30 -6.783 -11.264 -8.161 1.00 0.00 C ATOM 306 O LYS A 30 -6.465 -10.187 -8.664 1.00 0.00 O ATOM 307 CB LYS A 30 -8.480 -12.897 -9.004 1.00 0.00 C ATOM 308 CG LYS A 30 -9.366 -12.016 -9.867 1.00 0.00 C ATOM 309 CD LYS A 30 -10.827 -12.134 -9.468 1.00 0.00 C ATOM 310 CE LYS A 30 -11.468 -13.381 -10.055 1.00 0.00 C ATOM 311 NZ LYS A 30 -11.515 -13.332 -11.543 1.00 0.00 N ATOM 0 H LYS A 30 -6.690 -14.440 -8.310 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.720 -12.252 -10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.574 -13.930 -9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.838 -12.861 -7.975 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.046 -10.978 -9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.250 -12.296 -10.914 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.907 -12.160 -8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.370 -11.251 -9.806 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.908 -14.261 -9.738 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.479 -13.489 -9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.494 -13.471 -11.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.171 -12.407 -11.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.912 -14.084 -11.934 1.00 0.00 H new ATOM 321 N GLU A 31 -6.953 -11.431 -6.853 1.00 0.00 N ATOM 322 CA GLU A 31 -6.773 -10.331 -5.913 1.00 0.00 C ATOM 323 C GLU A 31 -5.390 -9.704 -6.070 1.00 0.00 C ATOM 324 O GLU A 31 -5.261 -8.562 -6.516 1.00 0.00 O ATOM 325 CB GLU A 31 -6.962 -10.821 -4.476 1.00 0.00 C ATOM 326 CG GLU A 31 -8.247 -10.332 -3.831 1.00 0.00 C ATOM 327 CD GLU A 31 -8.877 -11.372 -2.924 1.00 0.00 C ATOM 328 OE1 GLU A 31 -8.124 -12.122 -2.269 1.00 0.00 O ATOM 329 OE2 GLU A 31 -10.123 -11.436 -2.871 1.00 0.00 O ATOM 0 H GLU A 31 -7.215 -12.317 -6.421 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.525 -9.573 -6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.953 -11.911 -4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.115 -10.492 -3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.040 -9.430 -3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.958 -10.056 -4.610 1.00 0.00 H new ATOM 334 N LEU A 32 -4.360 -10.456 -5.701 1.00 0.00 N ATOM 335 CA LEU A 32 -2.987 -9.975 -5.799 1.00 0.00 C ATOM 336 C LEU A 32 -2.707 -9.405 -7.187 1.00 0.00 C ATOM 337 O LEU A 32 -1.977 -8.426 -7.330 1.00 0.00 O ATOM 338 CB LEU A 32 -2.006 -11.108 -5.494 1.00 0.00 C ATOM 339 CG LEU A 32 -2.248 -12.424 -6.235 1.00 0.00 C ATOM 340 CD1 LEU A 32 -1.140 -12.680 -7.245 1.00 0.00 C ATOM 341 CD2 LEU A 32 -2.351 -13.579 -5.249 1.00 0.00 C ATOM 0 H LEU A 32 -4.450 -11.402 -5.331 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.854 -9.180 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.999 -10.762 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.034 -11.307 -4.423 1.00 0.00 H new ATOM 0 HG LEU A 32 -3.192 -12.347 -6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.329 -13.621 -7.762 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.113 -11.866 -7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.182 -12.737 -6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.523 -14.508 -5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.423 -13.657 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.180 -13.400 -4.565 1.00 0.00 H new ATOM 352 N GLY A 33 -3.297 -10.024 -8.205 1.00 0.00 N ATOM 353 CA GLY A 33 -3.101 -9.563 -9.567 1.00 0.00 C ATOM 354 C GLY A 33 -3.529 -8.121 -9.758 1.00 0.00 C ATOM 355 O GLY A 33 -2.710 -7.260 -10.080 1.00 0.00 O ATOM 0 H GLY A 33 -3.907 -10.836 -8.111 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.049 -9.665 -9.834 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.666 -10.200 -10.248 1.00 0.00 H new ATOM 358 N THR A 34 -4.817 -7.856 -9.560 1.00 0.00 N ATOM 359 CA THR A 34 -5.352 -6.510 -9.715 1.00 0.00 C ATOM 360 C THR A 34 -4.742 -5.554 -8.697 1.00 0.00 C ATOM 361 O THR A 34 -4.469 -4.394 -9.004 1.00 0.00 O ATOM 362 CB THR A 34 -6.885 -6.493 -9.562 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.379 -5.159 -9.715 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.299 -7.040 -8.204 1.00 0.00 C ATOM 0 H THR A 34 -5.508 -8.556 -9.292 1.00 0.00 H new ATOM 0 HA THR A 34 -5.090 -6.181 -10.721 1.00 0.00 H new ATOM 0 HB THR A 34 -7.312 -7.128 -10.338 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.354 -5.158 -9.618 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.385 -7.018 -8.119 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.948 -8.067 -8.103 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.861 -6.427 -7.416 1.00 0.00 H new ATOM 371 N VAL A 35 -4.527 -6.049 -7.481 1.00 0.00 N ATOM 372 CA VAL A 35 -3.947 -5.239 -6.418 1.00 0.00 C ATOM 373 C VAL A 35 -2.530 -4.801 -6.771 1.00 0.00 C ATOM 374 O VAL A 35 -2.120 -3.682 -6.464 1.00 0.00 O ATOM 375 CB VAL A 35 -3.917 -6.005 -5.081 1.00 0.00 C ATOM 376 CG1 VAL A 35 -3.211 -5.186 -4.012 1.00 0.00 C ATOM 377 CG2 VAL A 35 -5.328 -6.366 -4.644 1.00 0.00 C ATOM 0 H VAL A 35 -4.746 -7.007 -7.209 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.580 -4.358 -6.310 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.357 -6.930 -5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.200 -5.743 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.187 -4.983 -4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.739 -4.244 -3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.289 -6.906 -3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.914 -5.456 -4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.794 -6.995 -5.402 1.00 0.00 H new ATOM 387 N MET A 36 -1.786 -5.691 -7.421 1.00 0.00 N ATOM 388 CA MET A 36 -0.415 -5.395 -7.818 1.00 0.00 C ATOM 389 C MET A 36 -0.387 -4.417 -8.990 1.00 0.00 C ATOM 390 O MET A 36 0.367 -3.445 -8.980 1.00 0.00 O ATOM 391 CB MET A 36 0.318 -6.683 -8.197 1.00 0.00 C ATOM 392 CG MET A 36 1.651 -6.443 -8.886 1.00 0.00 C ATOM 393 SD MET A 36 2.717 -7.898 -8.863 1.00 0.00 S ATOM 394 CE MET A 36 1.501 -9.210 -8.964 1.00 0.00 C ATOM 0 H MET A 36 -2.110 -6.622 -7.683 1.00 0.00 H new ATOM 0 HA MET A 36 0.091 -4.933 -6.970 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.485 -7.275 -7.297 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.320 -7.275 -8.854 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.473 -6.144 -9.919 1.00 0.00 H new ATOM 0 HG3 MET A 36 2.164 -5.614 -8.398 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.955 -10.094 -9.412 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.144 -9.453 -7.963 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.662 -8.882 -9.578 1.00 0.00 H new ATOM 402 N ARG A 37 -1.214 -4.682 -9.995 1.00 0.00 N ATOM 403 CA ARG A 37 -1.283 -3.827 -11.174 1.00 0.00 C ATOM 404 C ARG A 37 -1.947 -2.495 -10.840 1.00 0.00 C ATOM 405 O ARG A 37 -1.787 -1.511 -11.564 1.00 0.00 O ATOM 406 CB ARG A 37 -2.053 -4.527 -12.295 1.00 0.00 C ATOM 407 CG ARG A 37 -3.563 -4.411 -12.160 1.00 0.00 C ATOM 408 CD ARG A 37 -4.129 -3.372 -13.115 1.00 0.00 C ATOM 409 NE ARG A 37 -5.298 -2.697 -12.560 1.00 0.00 N ATOM 410 CZ ARG A 37 -5.891 -1.659 -13.138 1.00 0.00 C ATOM 411 NH1 ARG A 37 -5.428 -1.180 -14.285 1.00 0.00 N ATOM 412 NH2 ARG A 37 -6.951 -1.097 -12.570 1.00 0.00 N ATOM 0 H ARG A 37 -1.846 -5.482 -10.017 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.265 -3.632 -11.511 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.749 -4.104 -13.253 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.778 -5.582 -12.310 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.023 -5.379 -12.360 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -3.818 -4.142 -11.135 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.360 -2.635 -13.345 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.401 -3.853 -14.055 1.00 0.00 H new ATOM 0 HE ARG A 37 -5.681 -3.042 -11.680 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.614 -1.609 -14.726 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -5.886 -0.383 -14.727 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -7.311 -1.462 -11.688 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -7.405 -0.300 -13.015 1.00 0.00 H new ATOM 423 N SER A 38 -2.694 -2.470 -9.741 1.00 0.00 N ATOM 424 CA SER A 38 -3.387 -1.260 -9.314 1.00 0.00 C ATOM 425 C SER A 38 -2.401 -0.113 -9.113 1.00 0.00 C ATOM 426 O SER A 38 -2.778 1.059 -9.155 1.00 0.00 O ATOM 427 CB SER A 38 -4.158 -1.519 -8.018 1.00 0.00 C ATOM 428 OG SER A 38 -5.426 -2.091 -8.284 1.00 0.00 O ATOM 0 H SER A 38 -2.835 -3.274 -9.130 1.00 0.00 H new ATOM 0 HA SER A 38 -4.091 -0.978 -10.096 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.582 -2.186 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.285 -0.583 -7.474 1.00 0.00 H new ATOM 0 HG SER A 38 -5.309 -2.936 -8.766 1.00 0.00 H new ATOM 433 N LEU A 39 -1.137 -0.459 -8.894 1.00 0.00 N ATOM 434 CA LEU A 39 -0.095 0.542 -8.686 1.00 0.00 C ATOM 435 C LEU A 39 0.619 0.863 -9.994 1.00 0.00 C ATOM 436 O LEU A 39 1.738 1.377 -9.993 1.00 0.00 O ATOM 437 CB LEU A 39 0.914 0.047 -7.649 1.00 0.00 C ATOM 438 CG LEU A 39 0.344 -0.312 -6.276 1.00 0.00 C ATOM 439 CD1 LEU A 39 -0.853 0.567 -5.948 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.043 -1.783 -6.227 1.00 0.00 C ATOM 0 H LEU A 39 -0.809 -1.424 -8.856 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.568 1.453 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.418 -0.832 -8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.674 0.817 -7.515 1.00 0.00 H new ATOM 0 HG LEU A 39 1.115 -0.135 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.245 0.297 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.545 1.613 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.628 0.422 -6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.447 -2.020 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.797 -1.986 -6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.837 -2.397 -6.416 1.00 0.00 H new ATOM 451 N GLY A 40 -0.036 0.560 -11.110 1.00 0.00 N ATOM 452 CA GLY A 40 0.551 0.827 -12.411 1.00 0.00 C ATOM 453 C GLY A 40 1.475 -0.285 -12.869 1.00 0.00 C ATOM 454 O GLY A 40 2.297 -0.088 -13.762 1.00 0.00 O ATOM 0 H GLY A 40 -0.963 0.134 -11.137 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.244 0.960 -13.145 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.107 1.764 -12.370 1.00 0.00 H new ATOM 457 N GLN A 41 1.338 -1.456 -12.255 1.00 0.00 N ATOM 458 CA GLN A 41 2.169 -2.602 -12.603 1.00 0.00 C ATOM 459 C GLN A 41 1.499 -3.454 -13.676 1.00 0.00 C ATOM 460 O GLN A 41 0.297 -3.339 -13.913 1.00 0.00 O ATOM 461 CB GLN A 41 2.450 -3.452 -11.363 1.00 0.00 C ATOM 462 CG GLN A 41 3.839 -4.068 -11.350 1.00 0.00 C ATOM 463 CD GLN A 41 4.940 -3.026 -11.364 1.00 0.00 C ATOM 464 OE1 GLN A 41 5.448 -2.658 -12.425 1.00 0.00 O ATOM 465 NE2 GLN A 41 5.316 -2.543 -10.186 1.00 0.00 N ATOM 0 H GLN A 41 0.660 -1.636 -11.515 1.00 0.00 H new ATOM 0 HA GLN A 41 3.113 -2.227 -12.999 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.327 -2.834 -10.474 1.00 0.00 H new ATOM 0 HB3 GLN A 41 1.708 -4.248 -11.303 1.00 0.00 H new ATOM 0 HG2 GLN A 41 3.947 -4.693 -10.463 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.951 -4.721 -12.216 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.868 -2.876 -9.332 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.052 -1.839 -10.135 1.00 0.00 H new ATOM 472 N ASN A 42 2.284 -4.309 -14.323 1.00 0.00 N ATOM 473 CA ASN A 42 1.766 -5.180 -15.372 1.00 0.00 C ATOM 474 C ASN A 42 2.076 -6.642 -15.066 1.00 0.00 C ATOM 475 O ASN A 42 2.860 -7.294 -15.756 1.00 0.00 O ATOM 476 CB ASN A 42 2.364 -4.793 -16.727 1.00 0.00 C ATOM 477 CG ASN A 42 1.580 -3.689 -17.409 1.00 0.00 C ATOM 478 OD1 ASN A 42 1.773 -2.507 -17.123 1.00 0.00 O ATOM 479 ND2 ASN A 42 0.690 -4.072 -18.318 1.00 0.00 N ATOM 0 H ASN A 42 3.281 -4.417 -14.139 1.00 0.00 H new ATOM 0 HA ASN A 42 0.684 -5.056 -15.412 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.396 -4.470 -16.587 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.390 -5.670 -17.374 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.133 -3.375 -18.811 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.564 -5.063 -18.522 1.00 0.00 H new ATOM 485 N PRO A 43 1.445 -7.172 -14.007 1.00 0.00 N ATOM 486 CA PRO A 43 1.637 -8.563 -13.587 1.00 0.00 C ATOM 487 C PRO A 43 1.026 -9.555 -14.571 1.00 0.00 C ATOM 488 O PRO A 43 -0.127 -9.411 -14.979 1.00 0.00 O ATOM 489 CB PRO A 43 0.912 -8.629 -12.240 1.00 0.00 C ATOM 490 CG PRO A 43 -0.110 -7.548 -12.307 1.00 0.00 C ATOM 491 CD PRO A 43 0.497 -6.454 -13.139 1.00 0.00 C ATOM 0 HA PRO A 43 2.692 -8.831 -13.532 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.448 -9.603 -12.087 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.602 -8.471 -11.411 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -1.034 -7.912 -12.756 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.361 -7.186 -11.310 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.258 -5.925 -13.720 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.001 -5.712 -12.521 1.00 0.00 H new ATOM 496 N THR A 44 1.805 -10.565 -14.947 1.00 0.00 N ATOM 497 CA THR A 44 1.340 -11.581 -15.883 1.00 0.00 C ATOM 498 C THR A 44 1.156 -12.925 -15.189 1.00 0.00 C ATOM 499 O THR A 44 1.396 -13.051 -13.988 1.00 0.00 O ATOM 500 CB THR A 44 2.322 -11.752 -17.057 1.00 0.00 C ATOM 501 OG1 THR A 44 3.663 -11.852 -16.566 1.00 0.00 O ATOM 502 CG2 THR A 44 2.217 -10.584 -18.026 1.00 0.00 C ATOM 0 H THR A 44 2.761 -10.701 -14.617 1.00 0.00 H new ATOM 0 HA THR A 44 0.379 -11.241 -16.269 1.00 0.00 H new ATOM 0 HB THR A 44 2.061 -12.668 -17.587 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.280 -11.962 -17.319 1.00 0.00 H new ATOM 0 HG21 THR A 44 2.920 -10.728 -18.846 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.203 -10.530 -18.422 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.453 -9.656 -17.504 1.00 0.00 H new ATOM 509 N GLU A 45 0.728 -13.926 -15.951 1.00 0.00 N ATOM 510 CA GLU A 45 0.511 -15.261 -15.408 1.00 0.00 C ATOM 511 C GLU A 45 1.744 -15.746 -14.649 1.00 0.00 C ATOM 512 O GLU A 45 1.632 -16.343 -13.579 1.00 0.00 O ATOM 513 CB GLU A 45 0.170 -16.245 -16.529 1.00 0.00 C ATOM 514 CG GLU A 45 -0.374 -17.572 -16.030 1.00 0.00 C ATOM 515 CD GLU A 45 -1.653 -17.416 -15.231 1.00 0.00 C ATOM 516 OE1 GLU A 45 -2.526 -16.632 -15.658 1.00 0.00 O ATOM 517 OE2 GLU A 45 -1.780 -18.077 -14.179 1.00 0.00 O ATOM 0 H GLU A 45 0.525 -13.838 -16.947 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.327 -15.210 -14.713 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.564 -15.787 -17.192 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.065 -16.429 -17.124 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.560 -18.227 -16.881 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.379 -18.059 -15.411 1.00 0.00 H new ATOM 522 N ALA A 46 2.919 -15.486 -15.212 1.00 0.00 N ATOM 523 CA ALA A 46 4.172 -15.893 -14.590 1.00 0.00 C ATOM 524 C ALA A 46 4.376 -15.189 -13.253 1.00 0.00 C ATOM 525 O ALA A 46 4.816 -15.800 -12.281 1.00 0.00 O ATOM 526 CB ALA A 46 5.341 -15.610 -15.522 1.00 0.00 C ATOM 0 H ALA A 46 3.029 -14.995 -16.099 1.00 0.00 H new ATOM 0 HA ALA A 46 4.123 -16.966 -14.402 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.271 -15.919 -15.044 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.208 -16.165 -16.451 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.383 -14.543 -15.740 1.00 0.00 H new ATOM 532 N GLU A 47 4.053 -13.900 -13.213 1.00 0.00 N ATOM 533 CA GLU A 47 4.203 -13.113 -11.995 1.00 0.00 C ATOM 534 C GLU A 47 3.329 -13.672 -10.875 1.00 0.00 C ATOM 535 O GLU A 47 3.828 -14.058 -9.818 1.00 0.00 O ATOM 536 CB GLU A 47 3.839 -11.650 -12.258 1.00 0.00 C ATOM 537 CG GLU A 47 4.946 -10.861 -12.938 1.00 0.00 C ATOM 538 CD GLU A 47 5.941 -10.282 -11.951 1.00 0.00 C ATOM 539 OE1 GLU A 47 5.550 -10.039 -10.790 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.108 -10.072 -12.339 1.00 0.00 O ATOM 0 H GLU A 47 3.686 -13.379 -14.010 1.00 0.00 H new ATOM 0 HA GLU A 47 5.246 -13.170 -11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.944 -11.613 -12.879 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.591 -11.170 -11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.471 -11.510 -13.639 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.505 -10.052 -13.521 1.00 0.00 H new ATOM 545 N LEU A 48 2.023 -13.711 -11.116 1.00 0.00 N ATOM 546 CA LEU A 48 1.080 -14.222 -10.129 1.00 0.00 C ATOM 547 C LEU A 48 1.462 -15.630 -9.686 1.00 0.00 C ATOM 548 O LEU A 48 1.620 -15.895 -8.495 1.00 0.00 O ATOM 549 CB LEU A 48 -0.338 -14.224 -10.703 1.00 0.00 C ATOM 550 CG LEU A 48 -0.769 -12.949 -11.430 1.00 0.00 C ATOM 551 CD1 LEU A 48 -2.192 -13.086 -11.949 1.00 0.00 C ATOM 552 CD2 LEU A 48 -0.650 -11.743 -10.509 1.00 0.00 C ATOM 0 H LEU A 48 1.594 -13.395 -11.986 1.00 0.00 H new ATOM 0 HA LEU A 48 1.114 -13.566 -9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.427 -15.061 -11.395 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.038 -14.408 -9.888 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.106 -12.798 -12.282 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.482 -12.170 -12.463 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.247 -13.925 -12.643 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.869 -13.262 -11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.961 -10.845 -11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.289 -11.886 -9.638 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.385 -11.633 -10.186 1.00 0.00 H new ATOM 563 N GLN A 49 1.612 -16.529 -10.654 1.00 0.00 N ATOM 564 CA GLN A 49 1.979 -17.910 -10.364 1.00 0.00 C ATOM 565 C GLN A 49 3.266 -17.971 -9.548 1.00 0.00 C ATOM 566 O GLN A 49 3.375 -18.749 -8.600 1.00 0.00 O ATOM 567 CB GLN A 49 2.147 -18.699 -11.663 1.00 0.00 C ATOM 568 CG GLN A 49 1.922 -20.194 -11.501 1.00 0.00 C ATOM 569 CD GLN A 49 1.742 -20.904 -12.827 1.00 0.00 C ATOM 570 OE1 GLN A 49 2.541 -20.737 -13.749 1.00 0.00 O ATOM 571 NE2 GLN A 49 0.687 -21.705 -12.932 1.00 0.00 N ATOM 0 H GLN A 49 1.485 -16.326 -11.645 1.00 0.00 H new ATOM 0 HA GLN A 49 1.177 -18.357 -9.777 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.448 -18.313 -12.405 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.151 -18.531 -12.053 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.770 -20.630 -10.972 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.040 -20.360 -10.882 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.050 -21.815 -12.143 1.00 0.00 H new ATOM 0 HE22 GLN A 49 0.515 -22.210 -13.801 1.00 0.00 H new ATOM 578 N ASP A 50 4.239 -17.147 -9.923 1.00 0.00 N ATOM 579 CA ASP A 50 5.519 -17.108 -9.226 1.00 0.00 C ATOM 580 C ASP A 50 5.321 -16.799 -7.745 1.00 0.00 C ATOM 581 O ASP A 50 5.695 -17.591 -6.880 1.00 0.00 O ATOM 582 CB ASP A 50 6.437 -16.062 -9.860 1.00 0.00 C ATOM 583 CG ASP A 50 7.768 -15.949 -9.142 1.00 0.00 C ATOM 584 OD1 ASP A 50 8.442 -16.986 -8.977 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.135 -14.823 -8.746 1.00 0.00 O ATOM 0 H ASP A 50 4.165 -16.497 -10.706 1.00 0.00 H new ATOM 0 HA ASP A 50 5.984 -18.090 -9.315 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.612 -16.321 -10.904 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.939 -15.092 -9.851 1.00 0.00 H new ATOM 589 N MET A 51 4.733 -15.642 -7.460 1.00 0.00 N ATOM 590 CA MET A 51 4.486 -15.228 -6.083 1.00 0.00 C ATOM 591 C MET A 51 3.759 -16.323 -5.310 1.00 0.00 C ATOM 592 O MET A 51 4.244 -16.795 -4.281 1.00 0.00 O ATOM 593 CB MET A 51 3.666 -13.937 -6.056 1.00 0.00 C ATOM 594 CG MET A 51 4.408 -12.734 -6.615 1.00 0.00 C ATOM 595 SD MET A 51 3.510 -11.190 -6.372 1.00 0.00 S ATOM 596 CE MET A 51 4.820 -10.127 -5.769 1.00 0.00 C ATOM 0 H MET A 51 4.419 -14.974 -8.164 1.00 0.00 H new ATOM 0 HA MET A 51 5.449 -15.048 -5.605 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.750 -14.086 -6.627 1.00 0.00 H new ATOM 0 HB3 MET A 51 3.370 -13.726 -5.028 1.00 0.00 H new ATOM 0 HG2 MET A 51 5.385 -12.661 -6.137 1.00 0.00 H new ATOM 0 HG3 MET A 51 4.584 -12.884 -7.680 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.398 -9.172 -5.455 1.00 0.00 H new ATOM 0 HE2 MET A 51 5.313 -10.602 -4.921 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.547 -9.959 -6.564 1.00 0.00 H new ATOM 604 N ILE A 52 2.593 -16.720 -5.809 1.00 0.00 N ATOM 605 CA ILE A 52 1.801 -17.760 -5.164 1.00 0.00 C ATOM 606 C ILE A 52 2.645 -18.998 -4.881 1.00 0.00 C ATOM 607 O ILE A 52 2.787 -19.415 -3.732 1.00 0.00 O ATOM 608 CB ILE A 52 0.592 -18.164 -6.029 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.339 -16.966 -6.233 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.158 -19.319 -5.384 1.00 0.00 C ATOM 611 CD1 ILE A 52 -0.929 -16.433 -4.946 1.00 0.00 C ATOM 0 H ILE A 52 2.176 -16.337 -6.658 1.00 0.00 H new ATOM 0 HA ILE A 52 1.442 -17.345 -4.222 1.00 0.00 H new ATOM 0 HB ILE A 52 0.954 -18.490 -7.004 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.213 -16.167 -6.728 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.149 -17.256 -6.902 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.009 -19.593 -6.007 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.509 -20.175 -5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.512 -19.018 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.578 -15.585 -5.167 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.509 -17.217 -4.460 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.126 -16.112 -4.283 1.00 0.00 H new ATOM 622 N ASN A 53 3.204 -19.581 -5.936 1.00 0.00 N ATOM 623 CA ASN A 53 4.035 -20.771 -5.801 1.00 0.00 C ATOM 624 C ASN A 53 5.209 -20.511 -4.860 1.00 0.00 C ATOM 625 O ASN A 53 5.765 -21.441 -4.276 1.00 0.00 O ATOM 626 CB ASN A 53 4.554 -21.216 -7.170 1.00 0.00 C ATOM 627 CG ASN A 53 5.218 -22.578 -7.123 1.00 0.00 C ATOM 628 OD1 ASN A 53 4.846 -23.435 -6.321 1.00 0.00 O ATOM 629 ND2 ASN A 53 6.208 -22.784 -7.984 1.00 0.00 N ATOM 0 H ASN A 53 3.096 -19.248 -6.894 1.00 0.00 H new ATOM 0 HA ASN A 53 3.421 -21.566 -5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.726 -21.243 -7.878 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.267 -20.480 -7.542 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.693 -23.681 -7.998 1.00 0.00 H new ATOM 0 HD22 ASN A 53 6.483 -22.045 -8.631 1.00 0.00 H new ATOM 635 N GLU A 54 5.578 -19.242 -4.720 1.00 0.00 N ATOM 636 CA GLU A 54 6.684 -18.861 -3.851 1.00 0.00 C ATOM 637 C GLU A 54 6.215 -18.710 -2.406 1.00 0.00 C ATOM 638 O GLU A 54 7.005 -18.826 -1.470 1.00 0.00 O ATOM 639 CB GLU A 54 7.313 -17.552 -4.334 1.00 0.00 C ATOM 640 CG GLU A 54 8.481 -17.086 -3.479 1.00 0.00 C ATOM 641 CD GLU A 54 9.304 -16.007 -4.155 1.00 0.00 C ATOM 642 OE1 GLU A 54 9.285 -15.942 -5.402 1.00 0.00 O ATOM 643 OE2 GLU A 54 9.968 -15.230 -3.438 1.00 0.00 O ATOM 0 H GLU A 54 5.127 -18.461 -5.197 1.00 0.00 H new ATOM 0 HA GLU A 54 7.432 -19.652 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.654 -17.680 -5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.549 -16.774 -4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.103 -16.708 -2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.122 -17.938 -3.251 1.00 0.00 H new ATOM 648 N VAL A 55 4.923 -18.451 -2.235 1.00 0.00 N ATOM 649 CA VAL A 55 4.347 -18.285 -0.905 1.00 0.00 C ATOM 650 C VAL A 55 3.313 -19.367 -0.615 1.00 0.00 C ATOM 651 O VAL A 55 2.403 -19.171 0.191 1.00 0.00 O ATOM 652 CB VAL A 55 3.685 -16.903 -0.749 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.635 -15.803 -1.194 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.383 -16.844 -1.534 1.00 0.00 C ATOM 0 H VAL A 55 4.255 -18.352 -3.000 1.00 0.00 H new ATOM 0 HA VAL A 55 5.167 -18.370 -0.192 1.00 0.00 H new ATOM 0 HB VAL A 55 3.455 -16.747 0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.150 -14.834 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.538 -15.833 -0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.899 -15.952 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.929 -15.861 -1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.586 -17.022 -2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.699 -17.608 -1.163 1.00 0.00 H new ATOM 664 N ASP A 56 3.459 -20.510 -1.278 1.00 0.00 N ATOM 665 CA ASP A 56 2.538 -21.625 -1.090 1.00 0.00 C ATOM 666 C ASP A 56 3.189 -22.736 -0.271 1.00 0.00 C ATOM 667 O ASP A 56 4.009 -23.498 -0.782 1.00 0.00 O ATOM 668 CB ASP A 56 2.084 -22.173 -2.444 1.00 0.00 C ATOM 669 CG ASP A 56 0.590 -22.024 -2.658 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.157 -22.047 -1.658 1.00 0.00 O ATOM 671 OD2 ASP A 56 0.170 -21.882 -3.824 1.00 0.00 O ATOM 0 H ASP A 56 4.206 -20.688 -1.950 1.00 0.00 H new ATOM 0 HA ASP A 56 1.669 -21.258 -0.545 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.616 -21.652 -3.240 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.355 -23.226 -2.516 1.00 0.00 H new ATOM 675 N ALA A 57 2.820 -22.818 1.002 1.00 0.00 N ATOM 676 CA ALA A 57 3.367 -23.836 1.892 1.00 0.00 C ATOM 677 C ALA A 57 2.751 -25.201 1.608 1.00 0.00 C ATOM 678 O ALA A 57 3.319 -26.235 1.963 1.00 0.00 O ATOM 679 CB ALA A 57 3.140 -23.443 3.345 1.00 0.00 C ATOM 0 H ALA A 57 2.145 -22.192 1.441 1.00 0.00 H new ATOM 0 HA ALA A 57 4.439 -23.906 1.709 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.553 -24.211 3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.633 -22.492 3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.071 -23.344 3.532 1.00 0.00 H new ATOM 685 N ASP A 58 1.587 -25.200 0.968 1.00 0.00 N ATOM 686 CA ASP A 58 0.895 -26.440 0.636 1.00 0.00 C ATOM 687 C ASP A 58 0.914 -26.687 -0.869 1.00 0.00 C ATOM 688 O ASP A 58 1.094 -27.816 -1.320 1.00 0.00 O ATOM 689 CB ASP A 58 -0.548 -26.392 1.140 1.00 0.00 C ATOM 690 CG ASP A 58 -1.346 -25.270 0.507 1.00 0.00 C ATOM 691 OD1 ASP A 58 -0.854 -24.123 0.502 1.00 0.00 O ATOM 692 OD2 ASP A 58 -2.464 -25.538 0.018 1.00 0.00 O ATOM 0 H ASP A 58 1.102 -24.354 0.669 1.00 0.00 H new ATOM 0 HA ASP A 58 1.416 -27.262 1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.035 -27.344 0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.547 -26.267 2.223 1.00 0.00 H new ATOM 696 N GLY A 59 0.727 -25.620 -1.642 1.00 0.00 N ATOM 697 CA GLY A 59 0.724 -25.743 -3.087 1.00 0.00 C ATOM 698 C GLY A 59 -0.673 -25.906 -3.653 1.00 0.00 C ATOM 699 O GLY A 59 -0.929 -26.818 -4.438 1.00 0.00 O ATOM 0 H GLY A 59 0.578 -24.674 -1.292 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.189 -24.860 -3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.332 -26.600 -3.377 1.00 0.00 H new ATOM 702 N ASN A 60 -1.579 -25.020 -3.253 1.00 0.00 N ATOM 703 CA ASN A 60 -2.958 -25.070 -3.725 1.00 0.00 C ATOM 704 C ASN A 60 -3.208 -24.007 -4.790 1.00 0.00 C ATOM 705 O ASN A 60 -4.155 -24.104 -5.569 1.00 0.00 O ATOM 706 CB ASN A 60 -3.925 -24.874 -2.555 1.00 0.00 C ATOM 707 CG ASN A 60 -3.734 -23.539 -1.863 1.00 0.00 C ATOM 708 OD1 ASN A 60 -2.761 -22.829 -2.118 1.00 0.00 O ATOM 709 ND2 ASN A 60 -4.664 -23.190 -0.982 1.00 0.00 N ATOM 0 H ASN A 60 -1.383 -24.259 -2.603 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.129 -26.050 -4.170 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.950 -24.948 -2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -3.784 -25.678 -1.832 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.589 -22.302 -0.485 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.454 -23.810 -0.802 1.00 0.00 H new ATOM 715 N GLY A 61 -2.350 -22.992 -4.818 1.00 0.00 N ATOM 716 CA GLY A 61 -2.495 -21.925 -5.792 1.00 0.00 C ATOM 717 C GLY A 61 -3.118 -20.678 -5.198 1.00 0.00 C ATOM 718 O GLY A 61 -3.701 -19.863 -5.914 1.00 0.00 O ATOM 0 H GLY A 61 -1.557 -22.889 -4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.516 -21.678 -6.204 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.110 -22.275 -6.621 1.00 0.00 H new ATOM 721 N THR A 62 -2.997 -20.527 -3.882 1.00 0.00 N ATOM 722 CA THR A 62 -3.555 -19.371 -3.190 1.00 0.00 C ATOM 723 C THR A 62 -2.641 -18.912 -2.060 1.00 0.00 C ATOM 724 O THR A 62 -1.595 -19.512 -1.814 1.00 0.00 O ATOM 725 CB THR A 62 -4.949 -19.682 -2.615 1.00 0.00 C ATOM 726 OG1 THR A 62 -4.825 -20.492 -1.440 1.00 0.00 O ATOM 727 CG2 THR A 62 -5.813 -20.398 -3.642 1.00 0.00 C ATOM 0 H THR A 62 -2.517 -21.191 -3.274 1.00 0.00 H new ATOM 0 HA THR A 62 -3.644 -18.573 -3.927 1.00 0.00 H new ATOM 0 HB THR A 62 -5.429 -18.738 -2.357 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.228 -20.026 -0.678 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.792 -20.607 -3.212 1.00 0.00 H new ATOM 0 HG22 THR A 62 -5.931 -19.766 -4.522 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.336 -21.335 -3.929 1.00 0.00 H new ATOM 734 N ILE A 63 -3.044 -17.847 -1.376 1.00 0.00 N ATOM 735 CA ILE A 63 -2.261 -17.310 -0.270 1.00 0.00 C ATOM 736 C ILE A 63 -3.025 -17.413 1.045 1.00 0.00 C ATOM 737 O ILE A 63 -4.208 -17.082 1.116 1.00 0.00 O ATOM 738 CB ILE A 63 -1.879 -15.838 -0.514 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.625 -15.751 -1.387 1.00 0.00 C ATOM 740 CG2 ILE A 63 -1.659 -15.121 0.810 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.638 -14.584 -2.350 1.00 0.00 C ATOM 0 H ILE A 63 -3.907 -17.339 -1.568 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.352 -17.908 -0.207 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.699 -15.348 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.251 -15.671 -0.743 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.521 -16.677 -1.953 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.390 -14.082 0.621 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.575 -15.157 1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.854 -15.610 1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.281 -14.585 -2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.494 -14.673 -3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.710 -13.651 -1.790 1.00 0.00 H new ATOM 752 N ASP A 64 -2.339 -17.874 2.086 1.00 0.00 N ATOM 753 CA ASP A 64 -2.952 -18.019 3.402 1.00 0.00 C ATOM 754 C ASP A 64 -2.750 -16.758 4.237 1.00 0.00 C ATOM 755 O ASP A 64 -2.212 -15.761 3.755 1.00 0.00 O ATOM 756 CB ASP A 64 -2.364 -19.228 4.130 1.00 0.00 C ATOM 757 CG ASP A 64 -2.931 -20.540 3.624 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.113 -20.562 3.228 1.00 0.00 O ATOM 759 OD2 ASP A 64 -2.189 -21.546 3.624 1.00 0.00 O ATOM 0 H ASP A 64 -1.359 -18.153 2.044 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.022 -18.173 3.263 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.281 -19.232 4.006 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.563 -19.137 5.198 1.00 0.00 H new ATOM 763 N PHE A 65 -3.187 -16.810 5.490 1.00 0.00 N ATOM 764 CA PHE A 65 -3.056 -15.671 6.392 1.00 0.00 C ATOM 765 C PHE A 65 -1.592 -15.416 6.739 1.00 0.00 C ATOM 766 O PHE A 65 -1.043 -14.345 6.477 1.00 0.00 O ATOM 767 CB PHE A 65 -3.859 -15.912 7.672 1.00 0.00 C ATOM 768 CG PHE A 65 -4.939 -14.894 7.904 1.00 0.00 C ATOM 769 CD1 PHE A 65 -4.658 -13.702 8.552 1.00 0.00 C ATOM 770 CD2 PHE A 65 -6.235 -15.130 7.475 1.00 0.00 C ATOM 771 CE1 PHE A 65 -5.650 -12.763 8.765 1.00 0.00 C ATOM 772 CE2 PHE A 65 -7.230 -14.194 7.685 1.00 0.00 C ATOM 773 CZ PHE A 65 -6.938 -13.010 8.333 1.00 0.00 C ATOM 0 H PHE A 65 -3.635 -17.627 5.904 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.449 -14.791 5.883 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.309 -16.904 7.627 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.179 -15.909 8.524 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.653 -13.504 8.894 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.470 -16.056 6.971 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.418 -11.837 9.269 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.236 -14.389 7.342 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.715 -12.279 8.501 1.00 0.00 H new ATOM 782 N PRO A 66 -0.943 -16.422 7.341 1.00 0.00 N ATOM 783 CA PRO A 66 0.467 -16.333 7.736 1.00 0.00 C ATOM 784 C PRO A 66 1.405 -16.317 6.535 1.00 0.00 C ATOM 785 O PRO A 66 2.466 -15.696 6.573 1.00 0.00 O ATOM 786 CB PRO A 66 0.684 -17.599 8.567 1.00 0.00 C ATOM 787 CG PRO A 66 -0.343 -18.559 8.071 1.00 0.00 C ATOM 788 CD PRO A 66 -1.534 -17.727 7.683 1.00 0.00 C ATOM 0 HA PRO A 66 0.681 -15.411 8.276 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.691 -17.993 8.433 1.00 0.00 H new ATOM 0 HB3 PRO A 66 0.559 -17.400 9.631 1.00 0.00 H new ATOM 0 HG2 PRO A 66 0.032 -19.125 7.219 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -0.607 -19.282 8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.068 -18.160 6.837 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -2.249 -17.642 8.502 1.00 0.00 H new ATOM 793 N GLU A 67 1.006 -17.004 5.468 1.00 0.00 N ATOM 794 CA GLU A 67 1.814 -17.068 4.257 1.00 0.00 C ATOM 795 C GLU A 67 2.224 -15.670 3.800 1.00 0.00 C ATOM 796 O GLU A 67 3.403 -15.317 3.828 1.00 0.00 O ATOM 797 CB GLU A 67 1.042 -17.774 3.139 1.00 0.00 C ATOM 798 CG GLU A 67 1.167 -19.287 3.176 1.00 0.00 C ATOM 799 CD GLU A 67 0.455 -19.960 2.019 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.130 -19.238 1.183 1.00 0.00 O ATOM 801 OE2 GLU A 67 0.480 -21.206 1.948 1.00 0.00 O ATOM 0 H GLU A 67 0.129 -17.523 5.419 1.00 0.00 H new ATOM 0 HA GLU A 67 2.716 -17.637 4.483 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.011 -17.503 3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.401 -17.411 2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.222 -19.561 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.758 -19.659 4.115 1.00 0.00 H new ATOM 806 N PHE A 68 1.241 -14.879 3.382 1.00 0.00 N ATOM 807 CA PHE A 68 1.500 -13.520 2.919 1.00 0.00 C ATOM 808 C PHE A 68 2.348 -12.754 3.930 1.00 0.00 C ATOM 809 O PHE A 68 3.354 -12.139 3.572 1.00 0.00 O ATOM 810 CB PHE A 68 0.181 -12.782 2.680 1.00 0.00 C ATOM 811 CG PHE A 68 0.215 -11.864 1.492 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.601 -12.335 0.247 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.138 -10.530 1.620 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.635 -11.491 -0.848 1.00 0.00 C ATOM 815 CE2 PHE A 68 -0.107 -9.682 0.528 1.00 0.00 C ATOM 816 CZ PHE A 68 0.279 -10.164 -0.707 1.00 0.00 C ATOM 0 H PHE A 68 0.259 -15.155 3.354 1.00 0.00 H new ATOM 0 HA PHE A 68 2.051 -13.580 1.980 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.615 -13.513 2.541 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.069 -12.203 3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.878 -13.372 0.131 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.441 -10.148 2.584 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.940 -11.869 -1.813 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.384 -8.644 0.641 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.303 -9.504 -1.562 1.00 0.00 H new ATOM 825 N LEU A 69 1.936 -12.794 5.192 1.00 0.00 N ATOM 826 CA LEU A 69 2.658 -12.103 6.255 1.00 0.00 C ATOM 827 C LEU A 69 4.141 -12.461 6.228 1.00 0.00 C ATOM 828 O LEU A 69 5.001 -11.606 6.442 1.00 0.00 O ATOM 829 CB LEU A 69 2.060 -12.458 7.617 1.00 0.00 C ATOM 830 CG LEU A 69 1.877 -11.295 8.593 1.00 0.00 C ATOM 831 CD1 LEU A 69 0.418 -11.167 9.003 1.00 0.00 C ATOM 832 CD2 LEU A 69 2.763 -11.480 9.816 1.00 0.00 C ATOM 0 H LEU A 69 1.106 -13.298 5.505 1.00 0.00 H new ATOM 0 HA LEU A 69 2.560 -11.030 6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.089 -12.926 7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.699 -13.205 8.088 1.00 0.00 H new ATOM 0 HG LEU A 69 2.174 -10.374 8.091 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.307 -10.334 9.698 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.194 -10.986 8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.094 -12.089 9.487 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.619 -10.643 10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.498 -12.409 10.320 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.807 -11.520 9.506 1.00 0.00 H new ATOM 843 N THR A 70 4.433 -13.730 5.962 1.00 0.00 N ATOM 844 CA THR A 70 5.811 -14.201 5.906 1.00 0.00 C ATOM 845 C THR A 70 6.536 -13.637 4.689 1.00 0.00 C ATOM 846 O THR A 70 7.662 -13.152 4.796 1.00 0.00 O ATOM 847 CB THR A 70 5.877 -15.739 5.862 1.00 0.00 C ATOM 848 OG1 THR A 70 5.227 -16.292 7.011 1.00 0.00 O ATOM 849 CG2 THR A 70 7.321 -16.217 5.811 1.00 0.00 C ATOM 0 H THR A 70 3.733 -14.450 5.782 1.00 0.00 H new ATOM 0 HA THR A 70 6.303 -13.849 6.813 1.00 0.00 H new ATOM 0 HB THR A 70 5.366 -16.076 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.260 -16.146 6.942 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.343 -17.306 5.781 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.805 -15.819 4.919 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.851 -15.868 6.697 1.00 0.00 H new ATOM 856 N MET A 71 5.882 -13.703 3.534 1.00 0.00 N ATOM 857 CA MET A 71 6.465 -13.197 2.296 1.00 0.00 C ATOM 858 C MET A 71 6.893 -11.740 2.453 1.00 0.00 C ATOM 859 O MET A 71 7.980 -11.354 2.027 1.00 0.00 O ATOM 860 CB MET A 71 5.466 -13.326 1.146 1.00 0.00 C ATOM 861 CG MET A 71 5.997 -12.812 -0.182 1.00 0.00 C ATOM 862 SD MET A 71 5.582 -11.082 -0.473 1.00 0.00 S ATOM 863 CE MET A 71 3.793 -11.163 -0.504 1.00 0.00 C ATOM 0 H MET A 71 4.949 -14.101 3.429 1.00 0.00 H new ATOM 0 HA MET A 71 7.348 -13.795 2.069 1.00 0.00 H new ATOM 0 HB2 MET A 71 5.186 -14.374 1.035 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.558 -12.779 1.401 1.00 0.00 H new ATOM 0 HG2 MET A 71 7.080 -12.931 -0.206 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.592 -13.420 -0.991 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.404 -10.373 -1.147 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.479 -12.133 -0.890 1.00 0.00 H new ATOM 0 HE3 MET A 71 3.405 -11.032 0.506 1.00 0.00 H new ATOM 871 N MET A 72 6.028 -10.938 3.066 1.00 0.00 N ATOM 872 CA MET A 72 6.318 -9.524 3.279 1.00 0.00 C ATOM 873 C MET A 72 7.316 -9.339 4.418 1.00 0.00 C ATOM 874 O MET A 72 8.314 -8.634 4.272 1.00 0.00 O ATOM 875 CB MET A 72 5.030 -8.759 3.585 1.00 0.00 C ATOM 876 CG MET A 72 5.070 -7.303 3.149 1.00 0.00 C ATOM 877 SD MET A 72 3.650 -6.362 3.740 1.00 0.00 S ATOM 878 CE MET A 72 3.841 -6.538 5.512 1.00 0.00 C ATOM 0 H MET A 72 5.122 -11.242 3.423 1.00 0.00 H new ATOM 0 HA MET A 72 6.760 -9.127 2.365 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.196 -9.255 3.089 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.836 -8.804 4.657 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.986 -6.842 3.519 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.106 -7.254 2.061 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.356 -5.701 6.015 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.382 -7.472 5.836 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.901 -6.548 5.764 1.00 0.00 H new ATOM 886 N ALA A 73 7.040 -9.978 5.550 1.00 0.00 N ATOM 887 CA ALA A 73 7.915 -9.884 6.712 1.00 0.00 C ATOM 888 C ALA A 73 9.351 -10.248 6.350 1.00 0.00 C ATOM 889 O ALA A 73 10.298 -9.782 6.984 1.00 0.00 O ATOM 890 CB ALA A 73 7.407 -10.784 7.829 1.00 0.00 C ATOM 0 H ALA A 73 6.218 -10.566 5.687 1.00 0.00 H new ATOM 0 HA ALA A 73 7.906 -8.851 7.059 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.070 -10.704 8.691 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.401 -10.476 8.115 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.386 -11.817 7.482 1.00 0.00 H new ATOM 896 N ARG A 74 9.504 -11.083 5.327 1.00 0.00 N ATOM 897 CA ARG A 74 10.825 -11.510 4.881 1.00 0.00 C ATOM 898 C ARG A 74 11.705 -10.307 4.557 1.00 0.00 C ATOM 899 O ARG A 74 12.927 -10.359 4.706 1.00 0.00 O ATOM 900 CB ARG A 74 10.704 -12.413 3.653 1.00 0.00 C ATOM 901 CG ARG A 74 10.830 -13.894 3.971 1.00 0.00 C ATOM 902 CD ARG A 74 10.307 -14.755 2.831 1.00 0.00 C ATOM 903 NE ARG A 74 10.532 -16.178 3.072 1.00 0.00 N ATOM 904 CZ ARG A 74 11.692 -16.786 2.849 1.00 0.00 C ATOM 905 NH1 ARG A 74 12.726 -16.099 2.382 1.00 0.00 N ATOM 906 NH2 ARG A 74 11.819 -18.084 3.092 1.00 0.00 N ATOM 0 H ARG A 74 8.730 -11.477 4.792 1.00 0.00 H new ATOM 0 HA ARG A 74 11.291 -12.071 5.691 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.741 -12.234 3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.475 -12.138 2.933 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.875 -14.138 4.163 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.277 -14.120 4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.240 -14.574 2.700 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.797 -14.463 1.902 1.00 0.00 H new ATOM 0 HE ARG A 74 9.757 -16.735 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.632 -15.101 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 74 13.615 -16.569 2.212 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.026 -18.616 3.450 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.710 -18.550 2.921 1.00 0.00 H new ATOM 917 N LYS A 75 11.077 -9.223 4.113 1.00 0.00 N ATOM 918 CA LYS A 75 11.801 -8.006 3.767 1.00 0.00 C ATOM 919 C LYS A 75 12.443 -7.385 5.004 1.00 0.00 C ATOM 920 O LYS A 75 13.430 -6.657 4.904 1.00 0.00 O ATOM 921 CB LYS A 75 10.859 -6.997 3.108 1.00 0.00 C ATOM 922 CG LYS A 75 9.961 -6.267 4.094 1.00 0.00 C ATOM 923 CD LYS A 75 10.520 -4.901 4.451 1.00 0.00 C ATOM 924 CE LYS A 75 9.410 -3.895 4.710 1.00 0.00 C ATOM 925 NZ LYS A 75 9.940 -2.606 5.234 1.00 0.00 N ATOM 0 H LYS A 75 10.067 -9.163 3.984 1.00 0.00 H new ATOM 0 HA LYS A 75 12.590 -8.270 3.063 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.451 -6.265 2.558 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.237 -7.516 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.965 -6.153 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.852 -6.864 4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.150 -4.985 5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.155 -4.543 3.640 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.862 -3.713 3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.701 -4.313 5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.152 -1.947 5.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.441 -2.775 6.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.598 -2.194 4.542 1.00 0.00 H new ATOM 935 N MET A 76 11.875 -7.679 6.170 1.00 0.00 N ATOM 936 CA MET A 76 12.395 -7.152 7.427 1.00 0.00 C ATOM 937 C MET A 76 13.883 -7.456 7.571 1.00 0.00 C ATOM 938 O MET A 76 14.618 -6.719 8.227 1.00 0.00 O ATOM 939 CB MET A 76 11.625 -7.741 8.609 1.00 0.00 C ATOM 940 CG MET A 76 11.609 -6.840 9.834 1.00 0.00 C ATOM 941 SD MET A 76 10.151 -7.096 10.864 1.00 0.00 S ATOM 942 CE MET A 76 10.908 -7.653 12.389 1.00 0.00 C ATOM 0 H MET A 76 11.056 -8.278 6.270 1.00 0.00 H new ATOM 0 HA MET A 76 12.263 -6.070 7.420 1.00 0.00 H new ATOM 0 HB2 MET A 76 10.599 -7.939 8.301 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.068 -8.700 8.879 1.00 0.00 H new ATOM 0 HG2 MET A 76 12.505 -7.023 10.427 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.646 -5.798 9.515 1.00 0.00 H new ATOM 0 HE1 MET A 76 10.132 -7.853 13.128 1.00 0.00 H new ATOM 0 HE2 MET A 76 11.475 -8.565 12.202 1.00 0.00 H new ATOM 0 HE3 MET A 76 11.578 -6.880 12.766 1.00 0.00 H new ATOM 950 N LYS A 77 14.321 -8.549 6.954 1.00 0.00 N ATOM 951 CA LYS A 77 15.721 -8.951 7.012 1.00 0.00 C ATOM 952 C LYS A 77 16.636 -7.798 6.616 1.00 0.00 C ATOM 953 O LYS A 77 17.767 -7.698 7.093 1.00 0.00 O ATOM 954 CB LYS A 77 15.967 -10.150 6.092 1.00 0.00 C ATOM 955 CG LYS A 77 15.407 -11.455 6.630 1.00 0.00 C ATOM 956 CD LYS A 77 15.759 -12.626 5.729 1.00 0.00 C ATOM 957 CE LYS A 77 17.249 -12.926 5.761 1.00 0.00 C ATOM 958 NZ LYS A 77 17.719 -13.253 7.135 1.00 0.00 N ATOM 0 H LYS A 77 13.726 -9.172 6.408 1.00 0.00 H new ATOM 0 HA LYS A 77 15.949 -9.235 8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 77 15.521 -9.947 5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 77 17.040 -10.262 5.935 1.00 0.00 H new ATOM 0 HG2 LYS A 77 15.798 -11.635 7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 77 14.324 -11.377 6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 77 15.202 -13.509 6.044 1.00 0.00 H new ATOM 0 HD3 LYS A 77 15.453 -12.404 4.706 1.00 0.00 H new ATOM 0 HE2 LYS A 77 17.466 -13.761 5.095 1.00 0.00 H new ATOM 0 HE3 LYS A 77 17.801 -12.065 5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 18.629 -13.753 7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 17.839 -12.375 7.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.018 -13.859 7.607 1.00 0.00 H new ATOM 968 N ASP A 78 16.140 -6.926 5.745 1.00 0.00 N ATOM 969 CA ASP A 78 16.912 -5.777 5.289 1.00 0.00 C ATOM 970 C ASP A 78 17.324 -4.897 6.464 1.00 0.00 C ATOM 971 O ASP A 78 17.027 -5.205 7.619 1.00 0.00 O ATOM 972 CB ASP A 78 16.102 -4.959 4.281 1.00 0.00 C ATOM 973 CG ASP A 78 14.908 -4.275 4.919 1.00 0.00 C ATOM 974 OD1 ASP A 78 14.566 -4.627 6.068 1.00 0.00 O ATOM 975 OD2 ASP A 78 14.317 -3.387 4.269 1.00 0.00 O ATOM 0 H ASP A 78 15.206 -6.993 5.341 1.00 0.00 H new ATOM 0 HA ASP A 78 17.815 -6.147 4.803 1.00 0.00 H new ATOM 0 HB2 ASP A 78 16.747 -4.208 3.825 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.758 -5.613 3.480 1.00 0.00 H new ATOM 979 N THR A 79 18.012 -3.799 6.163 1.00 0.00 N ATOM 980 CA THR A 79 18.467 -2.876 7.195 1.00 0.00 C ATOM 981 C THR A 79 17.511 -1.698 7.338 1.00 0.00 C ATOM 982 O THR A 79 16.806 -1.575 8.340 1.00 0.00 O ATOM 983 CB THR A 79 19.879 -2.343 6.889 1.00 0.00 C ATOM 984 OG1 THR A 79 20.039 -2.160 5.477 1.00 0.00 O ATOM 985 CG2 THR A 79 20.943 -3.300 7.404 1.00 0.00 C ATOM 0 H THR A 79 18.266 -3.528 5.213 1.00 0.00 H new ATOM 0 HA THR A 79 18.493 -3.435 8.130 1.00 0.00 H new ATOM 0 HB THR A 79 19.998 -1.385 7.395 1.00 0.00 H new ATOM 0 HG1 THR A 79 20.939 -1.819 5.291 1.00 0.00 H new ATOM 0 HG21 THR A 79 21.932 -2.902 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 79 20.838 -3.415 8.483 1.00 0.00 H new ATOM 0 HG23 THR A 79 20.823 -4.271 6.923 1.00 0.00 H new ATOM 992 N ASP A 80 17.491 -0.833 6.330 1.00 0.00 N ATOM 993 CA ASP A 80 16.619 0.336 6.343 1.00 0.00 C ATOM 994 C ASP A 80 15.404 0.118 5.445 1.00 0.00 C ATOM 995 O ASP A 80 15.420 -0.735 4.558 1.00 0.00 O ATOM 996 CB ASP A 80 17.387 1.578 5.888 1.00 0.00 C ATOM 997 CG ASP A 80 18.492 1.961 6.854 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.191 2.632 7.863 1.00 0.00 O ATOM 999 OD2 ASP A 80 19.657 1.592 6.599 1.00 0.00 O ATOM 0 H ASP A 80 18.069 -0.919 5.494 1.00 0.00 H new ATOM 0 HA ASP A 80 16.272 0.487 7.365 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.816 1.396 4.903 1.00 0.00 H new ATOM 0 HB3 ASP A 80 16.694 2.413 5.784 1.00 0.00 H new ATOM 1003 N SER A 81 14.352 0.895 5.684 1.00 0.00 N ATOM 1004 CA SER A 81 13.127 0.783 4.902 1.00 0.00 C ATOM 1005 C SER A 81 13.072 1.860 3.822 1.00 0.00 C ATOM 1006 O SER A 81 12.042 2.054 3.177 1.00 0.00 O ATOM 1007 CB SER A 81 11.903 0.894 5.812 1.00 0.00 C ATOM 1008 OG SER A 81 11.761 2.210 6.318 1.00 0.00 O ATOM 0 H SER A 81 14.324 1.608 6.413 1.00 0.00 H new ATOM 0 HA SER A 81 13.122 -0.194 4.418 1.00 0.00 H new ATOM 0 HB2 SER A 81 11.007 0.616 5.257 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.996 0.191 6.640 1.00 0.00 H new ATOM 0 HG SER A 81 10.970 2.255 6.895 1.00 0.00 H new ATOM 1013 N GLU A 82 14.187 2.558 3.633 1.00 0.00 N ATOM 1014 CA GLU A 82 14.266 3.617 2.633 1.00 0.00 C ATOM 1015 C GLU A 82 13.747 3.129 1.284 1.00 0.00 C ATOM 1016 O GLU A 82 13.027 3.845 0.589 1.00 0.00 O ATOM 1017 CB GLU A 82 15.708 4.107 2.490 1.00 0.00 C ATOM 1018 CG GLU A 82 16.240 4.805 3.731 1.00 0.00 C ATOM 1019 CD GLU A 82 17.734 5.054 3.665 1.00 0.00 C ATOM 1020 OE1 GLU A 82 18.500 4.067 3.638 1.00 0.00 O ATOM 1021 OE2 GLU A 82 18.138 6.235 3.641 1.00 0.00 O ATOM 0 H GLU A 82 15.048 2.410 4.159 1.00 0.00 H new ATOM 0 HA GLU A 82 13.640 4.445 2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.350 3.257 2.258 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.768 4.792 1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.722 5.756 3.859 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.015 4.199 4.609 1.00 0.00 H new ATOM 1026 N GLU A 83 14.118 1.905 0.920 1.00 0.00 N ATOM 1027 CA GLU A 83 13.691 1.323 -0.347 1.00 0.00 C ATOM 1028 C GLU A 83 12.174 1.387 -0.491 1.00 0.00 C ATOM 1029 O GLU A 83 11.655 1.947 -1.457 1.00 0.00 O ATOM 1030 CB GLU A 83 14.164 -0.128 -0.452 1.00 0.00 C ATOM 1031 CG GLU A 83 15.674 -0.283 -0.397 1.00 0.00 C ATOM 1032 CD GLU A 83 16.132 -1.681 -0.764 1.00 0.00 C ATOM 1033 OE1 GLU A 83 16.055 -2.576 0.103 1.00 0.00 O ATOM 1034 OE2 GLU A 83 16.566 -1.880 -1.918 1.00 0.00 O ATOM 0 H GLU A 83 14.713 1.298 1.484 1.00 0.00 H new ATOM 0 HA GLU A 83 14.140 1.903 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.719 -0.706 0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.798 -0.554 -1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.134 0.435 -1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.024 -0.042 0.607 1.00 0.00 H new ATOM 1039 N GLU A 84 11.469 0.810 0.476 1.00 0.00 N ATOM 1040 CA GLU A 84 10.010 0.801 0.456 1.00 0.00 C ATOM 1041 C GLU A 84 9.457 2.222 0.413 1.00 0.00 C ATOM 1042 O GLU A 84 8.645 2.557 -0.449 1.00 0.00 O ATOM 1043 CB GLU A 84 9.466 0.066 1.684 1.00 0.00 C ATOM 1044 CG GLU A 84 7.956 0.161 1.829 1.00 0.00 C ATOM 1045 CD GLU A 84 7.230 -0.031 0.512 1.00 0.00 C ATOM 1046 OE1 GLU A 84 7.684 -0.867 -0.298 1.00 0.00 O ATOM 1047 OE2 GLU A 84 6.209 0.652 0.292 1.00 0.00 O ATOM 0 H GLU A 84 11.883 0.343 1.283 1.00 0.00 H new ATOM 0 HA GLU A 84 9.688 0.278 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.752 -0.984 1.625 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.935 0.474 2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.615 -0.591 2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.695 1.134 2.245 1.00 0.00 H new ATOM 1052 N ILE A 85 9.902 3.052 1.351 1.00 0.00 N ATOM 1053 CA ILE A 85 9.453 4.437 1.421 1.00 0.00 C ATOM 1054 C ILE A 85 9.556 5.117 0.060 1.00 0.00 C ATOM 1055 O ILE A 85 8.544 5.392 -0.586 1.00 0.00 O ATOM 1056 CB ILE A 85 10.271 5.243 2.448 1.00 0.00 C ATOM 1057 CG1 ILE A 85 10.122 4.633 3.842 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.829 6.699 2.450 1.00 0.00 C ATOM 1059 CD1 ILE A 85 8.686 4.545 4.313 1.00 0.00 C ATOM 0 H ILE A 85 10.573 2.789 2.073 1.00 0.00 H new ATOM 0 HA ILE A 85 8.410 4.415 1.736 1.00 0.00 H new ATOM 0 HB ILE A 85 11.323 5.203 2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.557 3.634 3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.693 5.229 4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.416 7.256 3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.982 7.127 1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.773 6.758 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.656 4.103 5.309 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.252 5.544 4.347 1.00 0.00 H new ATOM 0 HD13 ILE A 85 8.114 3.924 3.623 1.00 0.00 H new ATOM 1070 N ARG A 86 10.785 5.385 -0.372 1.00 0.00 N ATOM 1071 CA ARG A 86 11.020 6.032 -1.657 1.00 0.00 C ATOM 1072 C ARG A 86 10.201 5.365 -2.759 1.00 0.00 C ATOM 1073 O ARG A 86 9.570 6.041 -3.570 1.00 0.00 O ATOM 1074 CB ARG A 86 12.507 5.984 -2.011 1.00 0.00 C ATOM 1075 CG ARG A 86 13.285 7.200 -1.538 1.00 0.00 C ATOM 1076 CD ARG A 86 14.697 7.212 -2.102 1.00 0.00 C ATOM 1077 NE ARG A 86 15.442 6.011 -1.737 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.644 5.716 -2.220 1.00 0.00 C ATOM 1079 NH1 ARG A 86 17.233 6.532 -3.083 1.00 0.00 N ATOM 1080 NH2 ARG A 86 17.259 4.605 -1.839 1.00 0.00 N ATOM 0 H ARG A 86 11.633 5.164 0.150 1.00 0.00 H new ATOM 0 HA ARG A 86 10.707 7.073 -1.575 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.947 5.088 -1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.612 5.894 -3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.763 8.108 -1.841 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.327 7.205 -0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.653 7.295 -3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.226 8.092 -1.736 1.00 0.00 H new ATOM 0 HE ARG A 86 15.016 5.363 -1.075 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.763 7.388 -3.377 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.156 6.304 -3.453 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.809 3.975 -1.174 1.00 0.00 H new ATOM 0 HH22 ARG A 86 18.182 4.380 -2.211 1.00 0.00 H new ATOM 1091 N GLU A 87 10.218 4.035 -2.780 1.00 0.00 N ATOM 1092 CA GLU A 87 9.478 3.279 -3.783 1.00 0.00 C ATOM 1093 C GLU A 87 8.013 3.705 -3.816 1.00 0.00 C ATOM 1094 O GLU A 87 7.405 3.795 -4.882 1.00 0.00 O ATOM 1095 CB GLU A 87 9.578 1.779 -3.499 1.00 0.00 C ATOM 1096 CG GLU A 87 10.809 1.126 -4.103 1.00 0.00 C ATOM 1097 CD GLU A 87 10.972 -0.320 -3.677 1.00 0.00 C ATOM 1098 OE1 GLU A 87 10.100 -1.142 -4.029 1.00 0.00 O ATOM 1099 OE2 GLU A 87 11.969 -0.629 -2.992 1.00 0.00 O ATOM 0 H GLU A 87 10.735 3.460 -2.115 1.00 0.00 H new ATOM 0 HA GLU A 87 9.920 3.488 -4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.586 1.622 -2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.687 1.284 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.745 1.175 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.695 1.689 -3.810 1.00 0.00 H new ATOM 1104 N ALA A 88 7.453 3.967 -2.639 1.00 0.00 N ATOM 1105 CA ALA A 88 6.061 4.385 -2.532 1.00 0.00 C ATOM 1106 C ALA A 88 5.839 5.736 -3.202 1.00 0.00 C ATOM 1107 O ALA A 88 5.067 5.849 -4.154 1.00 0.00 O ATOM 1108 CB ALA A 88 5.638 4.443 -1.071 1.00 0.00 C ATOM 0 H ALA A 88 7.942 3.897 -1.747 1.00 0.00 H new ATOM 0 HA ALA A 88 5.446 3.648 -3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.596 4.757 -1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.749 3.457 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.266 5.157 -0.539 1.00 0.00 H new ATOM 1114 N PHE A 89 6.523 6.760 -2.700 1.00 0.00 N ATOM 1115 CA PHE A 89 6.399 8.105 -3.250 1.00 0.00 C ATOM 1116 C PHE A 89 6.810 8.131 -4.720 1.00 0.00 C ATOM 1117 O PHE A 89 6.449 9.046 -5.460 1.00 0.00 O ATOM 1118 CB PHE A 89 7.259 9.087 -2.450 1.00 0.00 C ATOM 1119 CG PHE A 89 7.409 10.427 -3.111 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.460 11.417 -2.923 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.501 10.696 -3.921 1.00 0.00 C ATOM 1122 CE1 PHE A 89 6.594 12.652 -3.528 1.00 0.00 C ATOM 1123 CE2 PHE A 89 8.642 11.929 -4.529 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.688 12.908 -4.333 1.00 0.00 C ATOM 0 H PHE A 89 7.168 6.684 -1.914 1.00 0.00 H new ATOM 0 HA PHE A 89 5.354 8.406 -3.178 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.817 9.225 -1.463 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.247 8.653 -2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.603 11.222 -2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.250 9.934 -4.079 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.846 13.415 -3.372 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.498 12.127 -5.157 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.797 13.872 -4.808 1.00 0.00 H new ATOM 1133 N ARG A 90 7.568 7.121 -5.134 1.00 0.00 N ATOM 1134 CA ARG A 90 8.031 7.029 -6.513 1.00 0.00 C ATOM 1135 C ARG A 90 6.947 6.438 -7.411 1.00 0.00 C ATOM 1136 O ARG A 90 6.774 6.862 -8.554 1.00 0.00 O ATOM 1137 CB ARG A 90 9.296 6.173 -6.593 1.00 0.00 C ATOM 1138 CG ARG A 90 10.567 6.935 -6.256 1.00 0.00 C ATOM 1139 CD ARG A 90 11.788 6.029 -6.307 1.00 0.00 C ATOM 1140 NE ARG A 90 13.034 6.791 -6.344 1.00 0.00 N ATOM 1141 CZ ARG A 90 13.502 7.381 -7.439 1.00 0.00 C ATOM 1142 NH1 ARG A 90 12.829 7.298 -8.578 1.00 0.00 N ATOM 1143 NH2 ARG A 90 14.642 8.056 -7.393 1.00 0.00 N ATOM 0 H ARG A 90 7.874 6.355 -4.534 1.00 0.00 H new ATOM 0 HA ARG A 90 8.260 8.036 -6.861 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.197 5.328 -5.911 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.384 5.762 -7.599 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.695 7.760 -6.957 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.478 7.372 -5.262 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.790 5.374 -5.436 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.728 5.389 -7.187 1.00 0.00 H new ATOM 0 HE ARG A 90 13.574 6.875 -5.483 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.951 6.781 -8.615 1.00 0.00 H new ATOM 0 HH12 ARG A 90 13.189 7.751 -9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 90 15.160 8.123 -6.517 1.00 0.00 H new ATOM 0 HH22 ARG A 90 15.001 8.509 -8.234 1.00 0.00 H new ATOM 1154 N VAL A 91 6.220 5.457 -6.886 1.00 0.00 N ATOM 1155 CA VAL A 91 5.153 4.809 -7.639 1.00 0.00 C ATOM 1156 C VAL A 91 3.878 5.645 -7.618 1.00 0.00 C ATOM 1157 O VAL A 91 3.026 5.519 -8.496 1.00 0.00 O ATOM 1158 CB VAL A 91 4.843 3.406 -7.081 1.00 0.00 C ATOM 1159 CG1 VAL A 91 6.085 2.528 -7.128 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.304 3.505 -5.663 1.00 0.00 C ATOM 0 H VAL A 91 6.351 5.094 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 91 5.505 4.714 -8.666 1.00 0.00 H new ATOM 0 HB VAL A 91 4.077 2.946 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.848 1.541 -6.730 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.424 2.432 -8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.874 2.981 -6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.090 2.505 -5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.046 3.984 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.389 4.097 -5.662 1.00 0.00 H new ATOM 1170 N PHE A 92 3.754 6.499 -6.607 1.00 0.00 N ATOM 1171 CA PHE A 92 2.583 7.356 -6.469 1.00 0.00 C ATOM 1172 C PHE A 92 2.597 8.468 -7.515 1.00 0.00 C ATOM 1173 O PHE A 92 1.586 8.736 -8.165 1.00 0.00 O ATOM 1174 CB PHE A 92 2.530 7.962 -5.065 1.00 0.00 C ATOM 1175 CG PHE A 92 2.407 6.937 -3.973 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.729 5.749 -4.195 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.970 7.161 -2.728 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.612 4.805 -3.192 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.857 6.219 -1.721 1.00 0.00 C ATOM 1180 CZ PHE A 92 2.179 5.040 -1.954 1.00 0.00 C ATOM 0 H PHE A 92 4.451 6.616 -5.871 1.00 0.00 H new ATOM 0 HA PHE A 92 1.695 6.744 -6.626 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.431 8.552 -4.899 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.685 8.648 -5.006 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.287 5.559 -5.162 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.503 8.081 -2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.078 3.885 -3.376 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.299 6.406 -0.754 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.092 4.302 -1.170 1.00 0.00 H new ATOM 1189 N ASP A 93 3.749 9.111 -7.671 1.00 0.00 N ATOM 1190 CA ASP A 93 3.896 10.193 -8.636 1.00 0.00 C ATOM 1191 C ASP A 93 4.131 9.641 -10.039 1.00 0.00 C ATOM 1192 O ASP A 93 5.271 9.411 -10.444 1.00 0.00 O ATOM 1193 CB ASP A 93 5.051 11.110 -8.235 1.00 0.00 C ATOM 1194 CG ASP A 93 4.821 12.549 -8.654 1.00 0.00 C ATOM 1195 OD1 ASP A 93 3.743 12.839 -9.212 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.720 13.384 -8.423 1.00 0.00 O ATOM 0 H ASP A 93 4.595 8.901 -7.141 1.00 0.00 H new ATOM 0 HA ASP A 93 2.971 10.770 -8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.187 11.067 -7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.974 10.746 -8.687 1.00 0.00 H new ATOM 1200 N LYS A 94 3.046 9.428 -10.776 1.00 0.00 N ATOM 1201 CA LYS A 94 3.134 8.903 -12.133 1.00 0.00 C ATOM 1202 C LYS A 94 4.143 9.694 -12.959 1.00 0.00 C ATOM 1203 O LYS A 94 5.099 9.132 -13.494 1.00 0.00 O ATOM 1204 CB LYS A 94 1.761 8.946 -12.808 1.00 0.00 C ATOM 1205 CG LYS A 94 0.725 8.061 -12.137 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.681 8.390 -12.611 1.00 0.00 C ATOM 1207 CE LYS A 94 -1.709 7.452 -11.998 1.00 0.00 C ATOM 1208 NZ LYS A 94 -3.003 7.490 -12.734 1.00 0.00 N ATOM 0 H LYS A 94 2.095 9.611 -10.456 1.00 0.00 H new ATOM 0 HA LYS A 94 3.472 7.868 -12.074 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.400 9.974 -12.813 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.868 8.641 -13.849 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.946 7.015 -12.350 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.784 8.186 -11.056 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.923 9.420 -12.348 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.725 8.320 -13.698 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.319 6.434 -12.001 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.875 7.726 -10.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.677 6.837 -12.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.388 8.456 -12.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.849 7.204 -13.722 1.00 0.00 H new ATOM 1218 N ASP A 95 3.925 11.001 -13.058 1.00 0.00 N ATOM 1219 CA ASP A 95 4.818 11.870 -13.816 1.00 0.00 C ATOM 1220 C ASP A 95 6.168 12.004 -13.119 1.00 0.00 C ATOM 1221 O ASP A 95 7.165 12.367 -13.741 1.00 0.00 O ATOM 1222 CB ASP A 95 4.185 13.250 -14.001 1.00 0.00 C ATOM 1223 CG ASP A 95 3.518 13.755 -12.736 1.00 0.00 C ATOM 1224 OD1 ASP A 95 4.243 14.094 -11.778 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.269 13.809 -12.704 1.00 0.00 O ATOM 0 H ASP A 95 3.138 11.482 -12.623 1.00 0.00 H new ATOM 0 HA ASP A 95 4.979 11.419 -14.795 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.952 13.960 -14.312 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.449 13.204 -14.803 1.00 0.00 H new ATOM 1229 N GLY A 96 6.191 11.710 -11.823 1.00 0.00 N ATOM 1230 CA GLY A 96 7.422 11.805 -11.062 1.00 0.00 C ATOM 1231 C GLY A 96 7.973 13.217 -11.025 1.00 0.00 C ATOM 1232 O GLY A 96 9.187 13.417 -11.015 1.00 0.00 O ATOM 0 H GLY A 96 5.378 11.407 -11.286 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.243 11.461 -10.043 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.167 11.139 -11.497 1.00 0.00 H new ATOM 1235 N ASN A 97 7.078 14.199 -11.005 1.00 0.00 N ATOM 1236 CA ASN A 97 7.482 15.600 -10.971 1.00 0.00 C ATOM 1237 C ASN A 97 8.102 15.955 -9.623 1.00 0.00 C ATOM 1238 O ASN A 97 8.817 16.948 -9.500 1.00 0.00 O ATOM 1239 CB ASN A 97 6.279 16.505 -11.247 1.00 0.00 C ATOM 1240 CG ASN A 97 5.478 16.801 -9.993 1.00 0.00 C ATOM 1241 OD1 ASN A 97 4.969 15.890 -9.340 1.00 0.00 O ATOM 1242 ND2 ASN A 97 5.364 18.078 -9.651 1.00 0.00 N ATOM 0 H ASN A 97 6.069 14.051 -11.012 1.00 0.00 H new ATOM 0 HA ASN A 97 8.231 15.756 -11.747 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.625 17.442 -11.683 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.632 16.030 -11.984 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.838 18.338 -8.817 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.803 18.800 -10.222 1.00 0.00 H new ATOM 1248 N GLY A 98 7.821 15.135 -8.614 1.00 0.00 N ATOM 1249 CA GLY A 98 8.359 15.380 -7.289 1.00 0.00 C ATOM 1250 C GLY A 98 7.293 15.806 -6.300 1.00 0.00 C ATOM 1251 O GLY A 98 7.604 16.329 -5.230 1.00 0.00 O ATOM 0 H GLY A 98 7.231 14.307 -8.691 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.847 14.476 -6.925 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.125 16.153 -7.349 1.00 0.00 H new ATOM 1254 N TYR A 99 6.033 15.585 -6.658 1.00 0.00 N ATOM 1255 CA TYR A 99 4.917 15.954 -5.796 1.00 0.00 C ATOM 1256 C TYR A 99 3.695 15.089 -6.086 1.00 0.00 C ATOM 1257 O TYR A 99 3.288 14.936 -7.238 1.00 0.00 O ATOM 1258 CB TYR A 99 4.567 17.431 -5.985 1.00 0.00 C ATOM 1259 CG TYR A 99 5.585 18.376 -5.390 1.00 0.00 C ATOM 1260 CD1 TYR A 99 5.515 18.755 -4.055 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.619 18.890 -6.163 1.00 0.00 C ATOM 1262 CE1 TYR A 99 6.443 19.619 -3.508 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.553 19.755 -5.623 1.00 0.00 C ATOM 1264 CZ TYR A 99 7.460 20.116 -4.296 1.00 0.00 C ATOM 1265 OH TYR A 99 8.388 20.976 -3.754 1.00 0.00 O ATOM 0 H TYR A 99 5.759 15.152 -7.540 1.00 0.00 H new ATOM 0 HA TYR A 99 5.219 15.788 -4.762 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.470 17.639 -7.051 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.595 17.626 -5.532 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.721 18.367 -3.434 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.694 18.609 -7.203 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.373 19.904 -2.469 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.351 20.145 -6.237 1.00 0.00 H new ATOM 0 HH TYR A 99 9.037 21.232 -4.442 1.00 0.00 H new ATOM 1274 N ILE A 100 3.115 14.523 -5.033 1.00 0.00 N ATOM 1275 CA ILE A 100 1.939 13.674 -5.172 1.00 0.00 C ATOM 1276 C ILE A 100 0.656 14.483 -5.020 1.00 0.00 C ATOM 1277 O ILE A 100 0.417 15.098 -3.980 1.00 0.00 O ATOM 1278 CB ILE A 100 1.940 12.535 -4.136 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.176 11.650 -4.320 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.669 11.708 -4.255 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.295 10.556 -3.284 1.00 0.00 C ATOM 0 H ILE A 100 3.441 14.637 -4.073 1.00 0.00 H new ATOM 0 HA ILE A 100 1.978 13.243 -6.173 1.00 0.00 H new ATOM 0 HB ILE A 100 1.973 12.972 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.145 11.198 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.069 12.274 -4.282 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.685 10.907 -3.516 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.198 12.346 -4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.607 11.278 -5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.193 9.969 -3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.358 11.001 -2.291 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.420 9.908 -3.337 1.00 0.00 H new ATOM 1292 N SER A 101 -0.169 14.477 -6.063 1.00 0.00 N ATOM 1293 CA SER A 101 -1.428 15.212 -6.045 1.00 0.00 C ATOM 1294 C SER A 101 -2.582 14.304 -5.630 1.00 0.00 C ATOM 1295 O SER A 101 -2.387 13.120 -5.359 1.00 0.00 O ATOM 1296 CB SER A 101 -1.710 15.815 -7.423 1.00 0.00 C ATOM 1297 OG SER A 101 -2.592 16.919 -7.326 1.00 0.00 O ATOM 0 H SER A 101 0.012 13.972 -6.930 1.00 0.00 H new ATOM 0 HA SER A 101 -1.340 16.016 -5.314 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.774 16.133 -7.883 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.143 15.056 -8.074 1.00 0.00 H new ATOM 0 HG SER A 101 -2.755 17.287 -8.220 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.783 14.869 -5.581 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.969 14.112 -5.201 1.00 0.00 C ATOM 1304 C ALA A 102 -5.374 13.137 -6.300 1.00 0.00 C ATOM 1305 O ALA A 102 -5.940 12.079 -6.028 1.00 0.00 O ATOM 1306 CB ALA A 102 -6.118 15.056 -4.880 1.00 0.00 C ATOM 0 H ALA A 102 -3.961 15.849 -5.800 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.729 13.533 -4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.997 14.477 -4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.833 15.708 -4.055 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.348 15.660 -5.757 1.00 0.00 H new ATOM 1312 N ALA A 103 -5.081 13.501 -7.545 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.415 12.657 -8.686 1.00 0.00 C ATOM 1314 C ALA A 103 -4.644 11.342 -8.639 1.00 0.00 C ATOM 1315 O ALA A 103 -5.241 10.265 -8.608 1.00 0.00 O ATOM 1316 CB ALA A 103 -5.128 13.392 -9.987 1.00 0.00 C ATOM 0 H ALA A 103 -4.613 14.374 -7.789 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.479 12.427 -8.638 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.382 12.751 -10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.726 14.302 -10.030 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -4.070 13.651 -10.033 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.319 11.437 -8.633 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.469 10.252 -8.592 1.00 0.00 C ATOM 1324 C GLU A 104 -2.760 9.418 -7.348 1.00 0.00 C ATOM 1325 O GLU A 104 -2.806 8.188 -7.409 1.00 0.00 O ATOM 1326 CB GLU A 104 -0.993 10.655 -8.615 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.627 11.556 -9.783 1.00 0.00 C ATOM 1328 CD GLU A 104 0.672 12.306 -9.556 1.00 0.00 C ATOM 1329 OE1 GLU A 104 0.826 12.911 -8.474 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.532 12.289 -10.460 1.00 0.00 O ATOM 0 H GLU A 104 -2.810 12.321 -8.656 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.687 9.648 -9.473 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.750 11.165 -7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.380 9.755 -8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.542 10.955 -10.688 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.431 12.272 -9.951 1.00 0.00 H new ATOM 1335 N LEU A 105 -2.954 10.094 -6.221 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.240 9.416 -4.961 1.00 0.00 C ATOM 1337 C LEU A 105 -4.589 8.707 -5.019 1.00 0.00 C ATOM 1338 O LEU A 105 -4.663 7.482 -4.919 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.225 10.418 -3.806 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.828 9.860 -2.439 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.459 9.200 -2.510 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.837 10.962 -1.390 1.00 0.00 C ATOM 0 H LEU A 105 -2.919 11.111 -6.154 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.465 8.668 -4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.538 11.225 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.218 10.860 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.559 9.105 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.192 8.809 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.486 8.383 -3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.717 9.935 -2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.552 10.547 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.128 11.740 -1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.837 11.390 -1.320 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.654 9.485 -5.182 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.001 8.932 -5.253 1.00 0.00 C ATOM 1355 C ARG A 106 -7.075 7.813 -6.287 1.00 0.00 C ATOM 1356 O ARG A 106 -7.844 6.864 -6.137 1.00 0.00 O ATOM 1357 CB ARG A 106 -8.008 10.029 -5.600 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.076 10.346 -7.085 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.106 11.425 -7.378 1.00 0.00 C ATOM 1360 NE ARG A 106 -8.576 12.766 -7.148 1.00 0.00 N ATOM 1361 CZ ARG A 106 -9.097 13.865 -7.682 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -10.157 13.782 -8.474 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -8.558 15.049 -7.425 1.00 0.00 N ATOM 0 H ARG A 106 -5.610 10.500 -5.267 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.249 8.517 -4.276 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.997 9.725 -5.256 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.746 10.936 -5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.096 10.673 -7.434 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.327 9.442 -7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.437 11.339 -8.413 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.983 11.269 -6.749 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.760 12.864 -6.544 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.574 12.873 -8.674 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.555 14.627 -8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.742 15.117 -6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.959 15.892 -7.836 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.269 7.931 -7.339 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.243 6.930 -8.399 1.00 0.00 C ATOM 1376 C HIS A 107 -5.502 5.676 -7.944 1.00 0.00 C ATOM 1377 O HIS A 107 -5.891 4.557 -8.278 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.582 7.501 -9.652 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.478 8.399 -10.447 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -7.854 8.319 -10.404 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -6.189 9.403 -11.308 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -8.371 9.233 -11.205 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -7.382 9.905 -11.765 1.00 0.00 N ATOM 0 H HIS A 107 -5.626 8.710 -7.479 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.272 6.657 -8.633 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.690 8.057 -9.361 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.252 6.678 -10.286 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.203 9.745 -11.584 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -9.424 9.402 -11.373 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -7.487 10.672 -12.429 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.432 5.872 -7.180 1.00 0.00 N ATOM 1387 CA VAL A 108 -3.636 4.758 -6.679 1.00 0.00 C ATOM 1388 C VAL A 108 -4.441 3.901 -5.707 1.00 0.00 C ATOM 1389 O VAL A 108 -4.379 2.673 -5.750 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.359 5.252 -5.974 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -1.767 4.152 -5.106 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.343 5.742 -6.994 1.00 0.00 C ATOM 0 H VAL A 108 -4.097 6.792 -6.895 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.355 4.156 -7.543 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.623 6.089 -5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.866 4.520 -4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.494 3.854 -4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.517 3.293 -5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.447 6.087 -6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.082 4.926 -7.668 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.771 6.564 -7.568 1.00 0.00 H new ATOM 1402 N MET A 109 -5.196 4.558 -4.833 1.00 0.00 N ATOM 1403 CA MET A 109 -6.014 3.855 -3.852 1.00 0.00 C ATOM 1404 C MET A 109 -7.271 3.285 -4.501 1.00 0.00 C ATOM 1405 O MET A 109 -7.650 2.142 -4.244 1.00 0.00 O ATOM 1406 CB MET A 109 -6.399 4.798 -2.710 1.00 0.00 C ATOM 1407 CG MET A 109 -5.617 4.553 -1.430 1.00 0.00 C ATOM 1408 SD MET A 109 -6.309 5.431 -0.014 1.00 0.00 S ATOM 1409 CE MET A 109 -5.047 6.672 0.264 1.00 0.00 C ATOM 0 H MET A 109 -5.258 5.575 -4.784 1.00 0.00 H new ATOM 0 HA MET A 109 -5.427 3.029 -3.451 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.241 5.828 -3.031 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.463 4.688 -2.502 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.601 3.484 -1.217 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.583 4.864 -1.576 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.062 6.978 1.310 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.069 6.257 0.021 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.242 7.537 -0.370 1.00 0.00 H new ATOM 1417 N THR A 110 -7.914 4.087 -5.344 1.00 0.00 N ATOM 1418 CA THR A 110 -9.128 3.662 -6.028 1.00 0.00 C ATOM 1419 C THR A 110 -8.844 2.512 -6.987 1.00 0.00 C ATOM 1420 O THR A 110 -9.700 1.660 -7.221 1.00 0.00 O ATOM 1421 CB THR A 110 -9.768 4.824 -6.812 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.218 5.836 -5.905 1.00 0.00 O ATOM 1423 CG2 THR A 110 -10.937 4.332 -7.652 1.00 0.00 C ATOM 0 H THR A 110 -7.613 5.035 -5.569 1.00 0.00 H new ATOM 0 HA THR A 110 -9.824 3.327 -5.259 1.00 0.00 H new ATOM 0 HB THR A 110 -9.014 5.243 -7.479 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.579 6.579 -5.901 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.372 5.170 -8.196 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.586 3.582 -8.361 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.692 3.890 -7.002 1.00 0.00 H new ATOM 1430 N ASN A 111 -7.636 2.494 -7.541 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.239 1.448 -8.477 1.00 0.00 C ATOM 1432 C ASN A 111 -7.389 0.067 -7.844 1.00 0.00 C ATOM 1433 O ASN A 111 -7.726 -0.906 -8.521 1.00 0.00 O ATOM 1434 CB ASN A 111 -5.793 1.660 -8.928 1.00 0.00 C ATOM 1435 CG ASN A 111 -5.703 2.351 -10.275 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -5.018 3.364 -10.422 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -6.398 1.805 -11.268 1.00 0.00 N ATOM 0 H ASN A 111 -6.915 3.192 -7.358 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.895 1.504 -9.346 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.266 2.255 -8.182 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.287 0.696 -8.983 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.377 2.226 -12.197 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.952 0.965 -11.101 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.136 -0.011 -6.542 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.244 -1.272 -5.817 1.00 0.00 C ATOM 1445 C LEU A 112 -8.704 -1.661 -5.614 1.00 0.00 C ATOM 1446 O LEU A 112 -9.010 -2.797 -5.253 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.540 -1.165 -4.462 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.498 -2.243 -4.160 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.112 -1.778 -4.579 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.518 -2.604 -2.681 1.00 0.00 C ATOM 0 H LEU A 112 -6.855 0.783 -5.967 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.761 -2.047 -6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.054 -0.191 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.297 -1.190 -3.679 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.748 -3.135 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.384 -2.558 -4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.106 -1.571 -5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.852 -0.872 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.770 -3.372 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.293 -1.718 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.505 -2.980 -2.412 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.603 -0.711 -5.854 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.022 -0.976 -5.694 1.00 0.00 C ATOM 1463 C GLY A 113 -11.618 -0.248 -4.505 1.00 0.00 C ATOM 1464 O GLY A 113 -12.837 -0.149 -4.378 1.00 0.00 O ATOM 0 H GLY A 113 -9.375 0.236 -6.156 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.549 -0.677 -6.600 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.177 -2.048 -5.574 1.00 0.00 H new ATOM 1467 N GLU A 114 -10.754 0.263 -3.633 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.203 0.984 -2.448 1.00 0.00 C ATOM 1469 C GLU A 114 -11.873 2.300 -2.832 1.00 0.00 C ATOM 1470 O GLU A 114 -11.638 2.836 -3.916 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.025 1.254 -1.511 1.00 0.00 C ATOM 1472 CG GLU A 114 -9.776 0.139 -0.508 1.00 0.00 C ATOM 1473 CD GLU A 114 -9.880 -1.240 -1.131 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -9.113 -1.522 -2.076 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -10.728 -2.035 -0.675 1.00 0.00 O ATOM 0 H GLU A 114 -9.741 0.191 -3.725 1.00 0.00 H new ATOM 0 HA GLU A 114 -11.934 0.362 -1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.125 1.403 -2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.207 2.183 -0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.785 0.263 -0.072 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -10.496 0.221 0.307 1.00 0.00 H new ATOM 1480 N LYS A 115 -12.708 2.816 -1.937 1.00 0.00 N ATOM 1481 CA LYS A 115 -13.413 4.069 -2.180 1.00 0.00 C ATOM 1482 C LYS A 115 -12.996 5.133 -1.169 1.00 0.00 C ATOM 1483 O LYS A 115 -12.530 4.814 -0.073 1.00 0.00 O ATOM 1484 CB LYS A 115 -14.925 3.850 -2.111 1.00 0.00 C ATOM 1485 CG LYS A 115 -15.727 4.904 -2.855 1.00 0.00 C ATOM 1486 CD LYS A 115 -17.208 4.561 -2.884 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.012 5.627 -3.611 1.00 0.00 C ATOM 1488 NZ LYS A 115 -17.864 5.521 -5.089 1.00 0.00 N ATOM 0 H LYS A 115 -12.913 2.385 -1.036 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.148 4.417 -3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.161 2.869 -2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.235 3.840 -1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.587 5.874 -2.377 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.353 4.994 -3.875 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.350 3.598 -3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.579 4.456 -1.864 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.065 5.533 -3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.686 6.614 -3.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.427 6.265 -5.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.863 5.636 -5.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.198 4.588 -5.405 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.168 6.396 -1.540 1.00 0.00 N ATOM 1499 CA LEU A 116 -12.810 7.507 -0.664 1.00 0.00 C ATOM 1500 C LEU A 116 -13.549 8.778 -1.069 1.00 0.00 C ATOM 1501 O LEU A 116 -13.998 8.913 -2.208 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.301 7.747 -0.701 1.00 0.00 C ATOM 1503 CG LEU A 116 -10.750 8.355 -1.992 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.317 7.637 -3.206 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -11.062 9.843 -2.055 1.00 0.00 C ATOM 0 H LEU A 116 -13.553 6.677 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.104 7.245 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.037 8.404 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.798 6.796 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.667 8.230 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.913 8.084 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -11.042 6.583 -3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.403 7.728 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.663 10.260 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.142 9.990 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.605 10.347 -1.203 1.00 0.00 H new ATOM 1516 N THR A 117 -13.672 9.710 -0.129 1.00 0.00 N ATOM 1517 CA THR A 117 -14.355 10.972 -0.387 1.00 0.00 C ATOM 1518 C THR A 117 -13.373 12.138 -0.387 1.00 0.00 C ATOM 1519 O THR A 117 -12.211 11.984 -0.012 1.00 0.00 O ATOM 1520 CB THR A 117 -15.453 11.240 0.659 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.894 10.005 1.234 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.635 11.961 0.028 1.00 0.00 C ATOM 0 H THR A 117 -13.307 9.614 0.819 1.00 0.00 H new ATOM 0 HA THR A 117 -14.815 10.888 -1.372 1.00 0.00 H new ATOM 0 HB THR A 117 -15.034 11.875 1.440 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.591 10.184 1.899 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.398 12.140 0.785 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.302 12.914 -0.384 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.052 11.347 -0.770 1.00 0.00 H new ATOM 1529 N ASP A 118 -13.849 13.305 -0.808 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.013 14.499 -0.855 1.00 0.00 C ATOM 1531 C ASP A 118 -12.328 14.735 0.487 1.00 0.00 C ATOM 1532 O ASP A 118 -11.169 15.150 0.538 1.00 0.00 O ATOM 1533 CB ASP A 118 -13.853 15.720 -1.234 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.270 15.705 -2.692 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -13.542 15.106 -3.511 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -15.323 16.293 -3.013 1.00 0.00 O ATOM 0 H ASP A 118 -14.809 13.449 -1.121 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.245 14.346 -1.613 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.742 15.755 -0.605 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.283 16.627 -1.031 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.050 14.469 1.571 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.511 14.655 2.912 1.00 0.00 C ATOM 1542 C GLU A 119 -11.309 13.745 3.146 1.00 0.00 C ATOM 1543 O GLU A 119 -10.326 14.146 3.767 1.00 0.00 O ATOM 1544 CB GLU A 119 -13.588 14.375 3.963 1.00 0.00 C ATOM 1545 CG GLU A 119 -14.551 15.532 4.170 1.00 0.00 C ATOM 1546 CD GLU A 119 -15.354 15.854 2.925 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -16.411 15.221 2.719 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -14.926 16.739 2.156 1.00 0.00 O ATOM 0 H GLU A 119 -14.010 14.124 1.546 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.185 15.691 3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.153 13.492 3.666 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.106 14.140 4.912 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.233 15.290 4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.991 16.416 4.475 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.396 12.517 2.645 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.316 11.550 2.800 1.00 0.00 C ATOM 1555 C GLU A 120 -9.018 12.083 2.202 1.00 0.00 C ATOM 1556 O GLU A 120 -8.077 12.412 2.925 1.00 0.00 O ATOM 1557 CB GLU A 120 -10.690 10.224 2.135 1.00 0.00 C ATOM 1558 CG GLU A 120 -11.821 9.489 2.835 1.00 0.00 C ATOM 1559 CD GLU A 120 -11.430 8.995 4.215 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -10.219 8.976 4.517 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -12.337 8.627 4.991 1.00 0.00 O ATOM 0 H GLU A 120 -12.203 12.168 2.128 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.163 11.383 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.977 10.414 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.811 9.580 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.682 10.152 2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.131 8.641 2.224 1.00 0.00 H new ATOM 1566 N VAL A 121 -8.974 12.166 0.876 1.00 0.00 N ATOM 1567 CA VAL A 121 -7.792 12.660 0.180 1.00 0.00 C ATOM 1568 C VAL A 121 -7.340 14.001 0.747 1.00 0.00 C ATOM 1569 O VAL A 121 -6.158 14.200 1.029 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.055 12.816 -1.330 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.015 13.728 -1.962 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.067 11.456 -2.012 1.00 0.00 C ATOM 0 H VAL A 121 -9.743 11.897 0.262 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.004 11.922 0.330 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.035 13.274 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.217 13.826 -3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.059 14.711 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.022 13.302 -1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.254 11.585 -3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.102 10.969 -1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.853 10.838 -1.578 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.288 14.917 0.912 1.00 0.00 N ATOM 1583 CA ASP A 122 -7.988 16.239 1.448 1.00 0.00 C ATOM 1584 C ASP A 122 -7.358 16.135 2.834 1.00 0.00 C ATOM 1585 O ASP A 122 -6.506 16.943 3.200 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.259 17.087 1.514 1.00 0.00 C ATOM 1587 CG ASP A 122 -8.999 18.480 2.051 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -8.075 19.150 1.542 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -9.719 18.902 2.979 1.00 0.00 O ATOM 0 H ASP A 122 -9.271 14.768 0.682 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.274 16.720 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.695 17.161 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.993 16.588 2.147 1.00 0.00 H new ATOM 1593 N GLU A 123 -7.786 15.134 3.598 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.264 14.926 4.943 1.00 0.00 C ATOM 1595 C GLU A 123 -5.822 14.430 4.898 1.00 0.00 C ATOM 1596 O GLU A 123 -4.908 15.105 5.370 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.137 13.923 5.702 1.00 0.00 C ATOM 1598 CG GLU A 123 -7.670 13.664 7.125 1.00 0.00 C ATOM 1599 CD GLU A 123 -8.111 14.747 8.091 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -8.181 15.922 7.672 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -8.386 14.421 9.263 1.00 0.00 O ATOM 0 H GLU A 123 -8.491 14.456 3.309 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.283 15.883 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.162 14.292 5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.151 12.980 5.156 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -8.058 12.703 7.461 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -6.583 13.591 7.139 1.00 0.00 H new ATOM 1606 N MET A 124 -5.627 13.246 4.327 1.00 0.00 N ATOM 1607 CA MET A 124 -4.297 12.660 4.219 1.00 0.00 C ATOM 1608 C MET A 124 -3.311 13.656 3.616 1.00 0.00 C ATOM 1609 O MET A 124 -2.162 13.746 4.050 1.00 0.00 O ATOM 1610 CB MET A 124 -4.344 11.390 3.366 1.00 0.00 C ATOM 1611 CG MET A 124 -4.833 11.629 1.948 1.00 0.00 C ATOM 1612 SD MET A 124 -5.061 10.096 1.025 1.00 0.00 S ATOM 1613 CE MET A 124 -3.540 9.236 1.416 1.00 0.00 C ATOM 0 H MET A 124 -6.373 12.674 3.932 1.00 0.00 H new ATOM 0 HA MET A 124 -3.958 12.403 5.222 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.347 10.950 3.329 1.00 0.00 H new ATOM 0 HB3 MET A 124 -4.996 10.662 3.849 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.777 12.173 1.980 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.118 12.262 1.423 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.227 8.641 0.558 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.763 9.962 1.657 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.702 8.581 2.272 1.00 0.00 H new ATOM 1621 N ILE A 125 -3.767 14.400 2.614 1.00 0.00 N ATOM 1622 CA ILE A 125 -2.926 15.389 1.953 1.00 0.00 C ATOM 1623 C ILE A 125 -2.604 16.551 2.888 1.00 0.00 C ATOM 1624 O ILE A 125 -1.451 16.963 3.007 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.597 15.939 0.681 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.602 14.877 -0.420 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.883 17.196 0.207 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.220 14.510 -0.913 1.00 0.00 C ATOM 0 H ILE A 125 -4.715 14.336 2.242 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.002 14.882 1.676 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.630 16.197 0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.095 13.980 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.194 15.239 -1.260 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.369 17.573 -0.693 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.926 17.955 0.988 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.842 16.962 -0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.301 13.752 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.731 15.396 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.631 14.117 -0.085 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.632 17.072 3.550 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.458 18.185 4.475 1.00 0.00 C ATOM 1641 C ARG A 126 -2.459 17.830 5.572 1.00 0.00 C ATOM 1642 O ARG A 126 -1.709 18.685 6.041 1.00 0.00 O ATOM 1643 CB ARG A 126 -4.801 18.570 5.099 1.00 0.00 C ATOM 1644 CG ARG A 126 -4.727 19.797 5.995 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.089 20.148 6.573 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.021 21.293 7.477 1.00 0.00 N ATOM 1647 CZ ARG A 126 -7.060 21.744 8.171 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -8.240 21.149 8.065 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -6.920 22.792 8.973 1.00 0.00 N ATOM 0 H ARG A 126 -4.593 16.741 3.463 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.068 19.034 3.914 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.522 18.755 4.303 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.177 17.728 5.680 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.022 19.614 6.806 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.344 20.643 5.424 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -6.782 20.368 5.761 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.489 19.287 7.108 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.127 21.773 7.581 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.351 20.343 7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -9.036 21.497 8.599 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.014 23.252 9.057 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.719 23.137 9.505 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.456 16.563 5.976 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.550 16.096 7.019 1.00 0.00 C ATOM 1662 C GLU A 127 -0.184 15.747 6.436 1.00 0.00 C ATOM 1663 O GLU A 127 0.838 15.856 7.113 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.140 14.877 7.730 1.00 0.00 C ATOM 1665 CG GLU A 127 -3.196 15.227 8.765 1.00 0.00 C ATOM 1666 CD GLU A 127 -4.339 16.036 8.181 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -4.170 17.262 8.008 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -5.401 15.445 7.900 1.00 0.00 O ATOM 0 H GLU A 127 -3.070 15.842 5.597 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.422 16.902 7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.579 14.211 6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.335 14.326 8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.591 14.309 9.201 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.733 15.791 9.575 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.175 15.327 5.176 1.00 0.00 N ATOM 1674 CA ALA A 128 1.065 14.962 4.500 1.00 0.00 C ATOM 1675 C ALA A 128 1.700 16.175 3.829 1.00 0.00 C ATOM 1676 O ALA A 128 2.661 16.043 3.070 1.00 0.00 O ATOM 1677 CB ALA A 128 0.806 13.865 3.478 1.00 0.00 C ATOM 0 H ALA A 128 -1.012 15.231 4.602 1.00 0.00 H new ATOM 0 HA ALA A 128 1.762 14.587 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.740 13.603 2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.404 12.986 3.982 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.089 14.219 2.738 1.00 0.00 H new ATOM 1683 N ASP A 129 1.157 17.354 4.111 1.00 0.00 N ATOM 1684 CA ASP A 129 1.672 18.591 3.534 1.00 0.00 C ATOM 1685 C ASP A 129 2.126 19.552 4.627 1.00 0.00 C ATOM 1686 O ASP A 129 1.347 19.918 5.508 1.00 0.00 O ATOM 1687 CB ASP A 129 0.605 19.255 2.663 1.00 0.00 C ATOM 1688 CG ASP A 129 1.200 20.197 1.635 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.308 20.719 1.880 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.558 20.411 0.586 1.00 0.00 O ATOM 0 H ASP A 129 0.360 17.480 4.736 1.00 0.00 H new ATOM 0 HA ASP A 129 2.533 18.343 2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.025 18.485 2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.087 19.807 3.299 1.00 0.00 H new ATOM 1694 N ILE A 130 3.390 19.958 4.564 1.00 0.00 N ATOM 1695 CA ILE A 130 3.947 20.877 5.548 1.00 0.00 C ATOM 1696 C ILE A 130 3.384 22.282 5.368 1.00 0.00 C ATOM 1697 O ILE A 130 3.044 22.956 6.341 1.00 0.00 O ATOM 1698 CB ILE A 130 5.483 20.936 5.457 1.00 0.00 C ATOM 1699 CG1 ILE A 130 6.057 19.535 5.239 1.00 0.00 C ATOM 1700 CG2 ILE A 130 6.064 21.562 6.717 1.00 0.00 C ATOM 1701 CD1 ILE A 130 5.597 18.526 6.267 1.00 0.00 C ATOM 0 H ILE A 130 4.047 19.665 3.841 1.00 0.00 H new ATOM 0 HA ILE A 130 3.664 20.498 6.530 1.00 0.00 H new ATOM 0 HB ILE A 130 5.758 21.558 4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.773 19.185 4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.145 19.590 5.258 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.151 21.597 6.638 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.676 22.574 6.833 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.782 20.964 7.584 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.043 17.556 6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.905 18.853 7.260 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.511 18.441 6.233 1.00 0.00 H new ATOM 1712 N ASP A 131 3.286 22.719 4.117 1.00 0.00 N ATOM 1713 CA ASP A 131 2.761 24.044 3.808 1.00 0.00 C ATOM 1714 C ASP A 131 1.248 23.998 3.619 1.00 0.00 C ATOM 1715 O ASP A 131 0.568 25.018 3.725 1.00 0.00 O ATOM 1716 CB ASP A 131 3.428 24.599 2.548 1.00 0.00 C ATOM 1717 CG ASP A 131 4.810 24.019 2.321 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.783 24.563 2.884 1.00 0.00 O ATOM 1719 OD2 ASP A 131 4.918 23.018 1.581 1.00 0.00 O ATOM 0 H ASP A 131 3.563 22.175 3.300 1.00 0.00 H new ATOM 0 HA ASP A 131 2.985 24.702 4.648 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.800 24.384 1.683 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.501 25.684 2.627 1.00 0.00 H new ATOM 1723 N GLY A 132 0.727 22.807 3.340 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.702 22.651 3.140 1.00 0.00 C ATOM 1725 C GLY A 132 -1.177 23.274 1.842 1.00 0.00 C ATOM 1726 O GLY A 132 -2.135 24.047 1.831 1.00 0.00 O ATOM 0 H GLY A 132 1.269 21.948 3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.953 21.590 3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.235 23.107 3.975 1.00 0.00 H new ATOM 1729 N ASP A 133 -0.505 22.939 0.747 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.863 23.472 -0.563 1.00 0.00 C ATOM 1731 C ASP A 133 -1.647 22.443 -1.372 1.00 0.00 C ATOM 1732 O ASP A 133 -2.285 22.777 -2.369 1.00 0.00 O ATOM 1733 CB ASP A 133 0.393 23.893 -1.328 1.00 0.00 C ATOM 1734 CG ASP A 133 1.547 22.933 -1.118 1.00 0.00 C ATOM 1735 OD1 ASP A 133 1.426 21.760 -1.529 1.00 0.00 O ATOM 1736 OD2 ASP A 133 2.571 23.355 -0.540 1.00 0.00 O ATOM 0 H ASP A 133 0.291 22.301 0.740 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.495 24.347 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.164 23.954 -2.392 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.692 24.891 -1.009 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.591 21.188 -0.936 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.298 20.128 -1.632 1.00 0.00 C ATOM 1742 C GLY A 134 -1.358 19.171 -2.339 1.00 0.00 C ATOM 1743 O GLY A 134 -1.801 18.267 -3.046 1.00 0.00 O ATOM 0 H GLY A 134 -1.069 20.886 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.908 19.573 -0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.980 20.567 -2.360 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.058 19.371 -2.147 1.00 0.00 N ATOM 1747 CA GLN A 135 0.946 18.520 -2.774 1.00 0.00 C ATOM 1748 C GLN A 135 1.805 17.827 -1.722 1.00 0.00 C ATOM 1749 O GLN A 135 2.332 18.469 -0.813 1.00 0.00 O ATOM 1750 CB GLN A 135 1.831 19.343 -3.710 1.00 0.00 C ATOM 1751 CG GLN A 135 1.320 19.397 -5.140 1.00 0.00 C ATOM 1752 CD GLN A 135 2.378 19.860 -6.122 1.00 0.00 C ATOM 1753 OE1 GLN A 135 2.567 19.257 -7.180 1.00 0.00 O ATOM 1754 NE2 GLN A 135 3.075 20.936 -5.778 1.00 0.00 N ATOM 0 H GLN A 135 0.324 20.114 -1.563 1.00 0.00 H new ATOM 0 HA GLN A 135 0.427 17.757 -3.354 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.909 20.359 -3.322 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.837 18.923 -3.708 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.966 18.408 -5.433 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.464 20.070 -5.190 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.885 21.405 -4.892 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.800 21.294 -6.400 1.00 0.00 H new ATOM 1761 N VAL A 136 1.942 16.511 -1.850 1.00 0.00 N ATOM 1762 CA VAL A 136 2.738 15.730 -0.911 1.00 0.00 C ATOM 1763 C VAL A 136 4.121 15.429 -1.479 1.00 0.00 C ATOM 1764 O VAL A 136 4.247 14.842 -2.552 1.00 0.00 O ATOM 1765 CB VAL A 136 2.042 14.402 -0.554 1.00 0.00 C ATOM 1766 CG1 VAL A 136 3.035 13.429 0.064 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.871 14.650 0.385 1.00 0.00 C ATOM 0 H VAL A 136 1.512 15.963 -2.595 1.00 0.00 H new ATOM 0 HA VAL A 136 2.842 16.332 -0.008 1.00 0.00 H new ATOM 0 HB VAL A 136 1.655 13.956 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.526 12.497 0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.837 13.228 -0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.454 13.864 0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.391 13.702 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.232 15.118 1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.150 15.309 -0.099 1.00 0.00 H new ATOM 1777 N ASN A 137 5.154 15.836 -0.750 1.00 0.00 N ATOM 1778 CA ASN A 137 6.530 15.611 -1.181 1.00 0.00 C ATOM 1779 C ASN A 137 7.177 14.491 -0.371 1.00 0.00 C ATOM 1780 O ASN A 137 6.507 13.796 0.391 1.00 0.00 O ATOM 1781 CB ASN A 137 7.347 16.896 -1.040 1.00 0.00 C ATOM 1782 CG ASN A 137 8.363 17.060 -2.155 1.00 0.00 C ATOM 1783 OD1 ASN A 137 8.670 16.111 -2.874 1.00 0.00 O ATOM 1784 ND2 ASN A 137 8.890 18.270 -2.301 1.00 0.00 N ATOM 0 H ASN A 137 5.066 16.323 0.142 1.00 0.00 H new ATOM 0 HA ASN A 137 6.513 15.313 -2.229 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.674 17.753 -1.037 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.863 16.892 -0.080 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.579 18.441 -3.033 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.605 19.028 -1.681 1.00 0.00 H new ATOM 1790 N TYR A 138 8.484 14.323 -0.544 1.00 0.00 N ATOM 1791 CA TYR A 138 9.221 13.287 0.169 1.00 0.00 C ATOM 1792 C TYR A 138 9.351 13.632 1.649 1.00 0.00 C ATOM 1793 O TYR A 138 8.884 12.889 2.513 1.00 0.00 O ATOM 1794 CB TYR A 138 10.610 13.106 -0.447 1.00 0.00 C ATOM 1795 CG TYR A 138 11.404 11.978 0.173 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.794 10.779 0.519 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.767 12.113 0.411 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.516 9.748 1.086 1.00 0.00 C ATOM 1799 CE2 TYR A 138 13.497 11.086 0.977 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.868 9.905 1.313 1.00 0.00 C ATOM 1801 OH TYR A 138 13.591 8.880 1.877 1.00 0.00 O ATOM 0 H TYR A 138 9.054 14.891 -1.171 1.00 0.00 H new ATOM 0 HA TYR A 138 8.665 12.354 0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.503 12.920 -1.516 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.170 14.035 -0.340 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.736 10.651 0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.263 13.036 0.149 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.025 8.823 1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 138 14.555 11.207 1.156 1.00 0.00 H new ATOM 0 HH TYR A 138 14.528 9.152 1.968 1.00 0.00 H new ATOM 1810 N GLU A 139 9.987 14.763 1.935 1.00 0.00 N ATOM 1811 CA GLU A 139 10.178 15.206 3.311 1.00 0.00 C ATOM 1812 C GLU A 139 8.851 15.227 4.064 1.00 0.00 C ATOM 1813 O GLU A 139 8.815 15.054 5.282 1.00 0.00 O ATOM 1814 CB GLU A 139 10.815 16.597 3.339 1.00 0.00 C ATOM 1815 CG GLU A 139 12.175 16.657 2.663 1.00 0.00 C ATOM 1816 CD GLU A 139 13.279 16.070 3.521 1.00 0.00 C ATOM 1817 OE1 GLU A 139 13.170 16.149 4.763 1.00 0.00 O ATOM 1818 OE2 GLU A 139 14.251 15.530 2.951 1.00 0.00 O ATOM 0 H GLU A 139 10.379 15.390 1.232 1.00 0.00 H new ATOM 0 HA GLU A 139 10.845 14.499 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.144 17.304 2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.919 16.919 4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.130 16.118 1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.415 17.694 2.429 1.00 0.00 H new ATOM 1823 N GLU A 140 7.764 15.441 3.331 1.00 0.00 N ATOM 1824 CA GLU A 140 6.435 15.487 3.930 1.00 0.00 C ATOM 1825 C GLU A 140 5.817 14.093 3.986 1.00 0.00 C ATOM 1826 O GLU A 140 4.988 13.804 4.850 1.00 0.00 O ATOM 1827 CB GLU A 140 5.527 16.430 3.138 1.00 0.00 C ATOM 1828 CG GLU A 140 6.279 17.522 2.398 1.00 0.00 C ATOM 1829 CD GLU A 140 5.363 18.609 1.872 1.00 0.00 C ATOM 1830 OE1 GLU A 140 4.323 18.267 1.269 1.00 0.00 O ATOM 1831 OE2 GLU A 140 5.683 19.800 2.064 1.00 0.00 O ATOM 0 H GLU A 140 7.777 15.585 2.321 1.00 0.00 H new ATOM 0 HA GLU A 140 6.535 15.863 4.948 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.951 15.847 2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.813 16.891 3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.017 17.966 3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.827 17.080 1.566 1.00 0.00 H new ATOM 1836 N PHE A 141 6.224 13.233 3.058 1.00 0.00 N ATOM 1837 CA PHE A 141 5.708 11.870 3.000 1.00 0.00 C ATOM 1838 C PHE A 141 6.248 11.035 4.156 1.00 0.00 C ATOM 1839 O PHE A 141 5.514 10.264 4.776 1.00 0.00 O ATOM 1840 CB PHE A 141 6.081 11.218 1.667 1.00 0.00 C ATOM 1841 CG PHE A 141 5.677 9.774 1.573 1.00 0.00 C ATOM 1842 CD1 PHE A 141 4.405 9.424 1.148 1.00 0.00 C ATOM 1843 CD2 PHE A 141 6.569 8.768 1.906 1.00 0.00 C ATOM 1844 CE1 PHE A 141 4.030 8.097 1.061 1.00 0.00 C ATOM 1845 CE2 PHE A 141 6.200 7.439 1.820 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.929 7.103 1.396 1.00 0.00 C ATOM 0 H PHE A 141 6.909 13.456 2.336 1.00 0.00 H new ATOM 0 HA PHE A 141 4.622 11.915 3.084 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.610 11.773 0.856 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.159 11.296 1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 141 3.699 10.197 0.882 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.564 9.025 2.237 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.035 7.837 0.731 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.904 6.664 2.084 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.639 6.065 1.327 1.00 0.00 H new ATOM 1855 N VAL A 142 7.536 11.194 4.443 1.00 0.00 N ATOM 1856 CA VAL A 142 8.176 10.455 5.525 1.00 0.00 C ATOM 1857 C VAL A 142 7.672 10.926 6.884 1.00 0.00 C ATOM 1858 O VAL A 142 7.689 10.174 7.858 1.00 0.00 O ATOM 1859 CB VAL A 142 9.708 10.604 5.477 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.229 10.312 4.078 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.123 11.995 5.930 1.00 0.00 C ATOM 0 H VAL A 142 8.157 11.828 3.941 1.00 0.00 H new ATOM 0 HA VAL A 142 7.917 9.405 5.389 1.00 0.00 H new ATOM 0 HB VAL A 142 10.148 9.879 6.161 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.313 10.422 4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.964 9.293 3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.784 11.011 3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.209 12.082 5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.675 12.740 5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.784 12.161 6.952 1.00 0.00 H new ATOM 1871 N GLN A 143 7.226 12.177 6.942 1.00 0.00 N ATOM 1872 CA GLN A 143 6.717 12.750 8.183 1.00 0.00 C ATOM 1873 C GLN A 143 5.575 11.909 8.743 1.00 0.00 C ATOM 1874 O GLN A 143 5.273 11.968 9.935 1.00 0.00 O ATOM 1875 CB GLN A 143 6.243 14.185 7.951 1.00 0.00 C ATOM 1876 CG GLN A 143 6.028 14.970 9.235 1.00 0.00 C ATOM 1877 CD GLN A 143 5.031 16.100 9.067 1.00 0.00 C ATOM 1878 OE1 GLN A 143 4.146 16.041 8.214 1.00 0.00 O ATOM 1879 NE2 GLN A 143 5.171 17.138 9.885 1.00 0.00 N ATOM 0 H GLN A 143 7.207 12.813 6.145 1.00 0.00 H new ATOM 0 HA GLN A 143 7.529 12.757 8.910 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.976 14.706 7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.310 14.164 7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.678 14.294 10.015 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.981 15.378 9.571 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.920 17.144 10.578 1.00 0.00 H new ATOM 0 HE22 GLN A 143 4.530 17.929 9.820 1.00 0.00 H new ATOM 1886 N MET A 144 4.943 11.126 7.874 1.00 0.00 N ATOM 1887 CA MET A 144 3.833 10.272 8.283 1.00 0.00 C ATOM 1888 C MET A 144 4.295 9.226 9.293 1.00 0.00 C ATOM 1889 O MET A 144 3.480 8.604 9.973 1.00 0.00 O ATOM 1890 CB MET A 144 3.216 9.583 7.065 1.00 0.00 C ATOM 1891 CG MET A 144 2.051 10.349 6.459 1.00 0.00 C ATOM 1892 SD MET A 144 2.575 11.519 5.189 1.00 0.00 S ATOM 1893 CE MET A 144 2.603 10.459 3.744 1.00 0.00 C ATOM 0 H MET A 144 5.180 11.065 6.884 1.00 0.00 H new ATOM 0 HA MET A 144 3.079 10.901 8.757 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.986 9.448 6.305 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.875 8.589 7.354 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.342 9.643 6.027 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.525 10.886 7.248 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.159 10.984 2.899 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.634 10.195 3.506 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.034 9.552 3.947 1.00 0.00 H new ATOM 1901 N MET A 145 5.608 9.038 9.384 1.00 0.00 N ATOM 1902 CA MET A 145 6.177 8.067 10.312 1.00 0.00 C ATOM 1903 C MET A 145 6.897 8.770 11.459 1.00 0.00 C ATOM 1904 O MET A 145 7.611 8.138 12.238 1.00 0.00 O ATOM 1905 CB MET A 145 7.147 7.138 9.580 1.00 0.00 C ATOM 1906 CG MET A 145 7.272 5.765 10.220 1.00 0.00 C ATOM 1907 SD MET A 145 5.866 4.697 9.853 1.00 0.00 S ATOM 1908 CE MET A 145 6.692 3.131 9.579 1.00 0.00 C ATOM 0 H MET A 145 6.297 9.544 8.827 1.00 0.00 H new ATOM 0 HA MET A 145 5.361 7.475 10.726 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.816 7.020 8.548 1.00 0.00 H new ATOM 0 HB3 MET A 145 8.131 7.606 9.548 1.00 0.00 H new ATOM 0 HG2 MET A 145 8.187 5.287 9.870 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.365 5.879 11.300 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.953 2.366 9.341 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.393 3.229 8.750 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.234 2.843 10.480 1.00 0.00 H new ATOM 1916 N THR A 146 6.706 10.082 11.558 1.00 0.00 N ATOM 1917 CA THR A 146 7.337 10.871 12.609 1.00 0.00 C ATOM 1918 C THR A 146 6.300 11.432 13.574 1.00 0.00 C ATOM 1919 O THR A 146 6.310 12.620 13.891 1.00 0.00 O ATOM 1920 CB THR A 146 8.158 12.034 12.021 1.00 0.00 C ATOM 1921 OG1 THR A 146 7.280 13.048 11.521 1.00 0.00 O ATOM 1922 CG2 THR A 146 9.066 11.545 10.903 1.00 0.00 C ATOM 0 H THR A 146 6.118 10.621 10.922 1.00 0.00 H new ATOM 0 HA THR A 146 8.005 10.201 13.149 1.00 0.00 H new ATOM 0 HB THR A 146 8.779 12.450 12.815 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.586 12.635 10.966 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.636 12.384 10.504 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.752 10.794 11.294 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.462 11.106 10.109 1.00 0.00 H new ATOM 1929 N GLY A 147 5.403 10.567 14.040 1.00 0.00 N ATOM 1930 CA GLY A 147 4.371 10.995 14.966 1.00 0.00 C ATOM 1931 C GLY A 147 3.090 11.399 14.261 1.00 0.00 C ATOM 1932 O GLY A 147 2.552 12.478 14.507 1.00 0.00 O ATOM 0 H GLY A 147 5.373 9.578 13.792 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.158 10.187 15.666 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.740 11.836 15.553 1.00 0.00 H new ATOM 1935 N ALA A 148 2.603 10.529 13.382 1.00 0.00 N ATOM 1936 CA ALA A 148 1.377 10.800 12.640 1.00 0.00 C ATOM 1937 C ALA A 148 0.167 10.191 13.338 1.00 0.00 C ATOM 1938 O ALA A 148 -0.873 9.968 12.718 1.00 0.00 O ATOM 1939 CB ALA A 148 1.493 10.268 11.219 1.00 0.00 C ATOM 0 H ALA A 148 3.038 9.632 13.166 1.00 0.00 H new ATOM 0 HA ALA A 148 1.235 11.880 12.602 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.571 10.477 10.676 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.329 10.754 10.716 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.662 9.192 11.246 1.00 0.00 H new ATOM 1945 N SER A 149 0.308 9.923 14.632 1.00 0.00 N ATOM 1946 CA SER A 149 -0.773 9.335 15.414 1.00 0.00 C ATOM 1947 C SER A 149 -2.079 10.092 15.191 1.00 0.00 C ATOM 1948 O SER A 149 -3.116 9.494 14.899 1.00 0.00 O ATOM 1949 CB SER A 149 -0.416 9.340 16.902 1.00 0.00 C ATOM 1950 OG SER A 149 -0.262 10.663 17.385 1.00 0.00 O ATOM 0 H SER A 149 1.161 10.104 15.161 1.00 0.00 H new ATOM 0 HA SER A 149 -0.909 8.305 15.083 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.196 8.831 17.468 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.507 8.782 17.060 1.00 0.00 H new ATOM 0 HG SER A 149 -0.036 10.639 18.338 1.00 0.00 H new ATOM 1955 N THR A 150 -2.022 11.413 15.328 1.00 0.00 N ATOM 1956 CA THR A 150 -3.198 12.253 15.143 1.00 0.00 C ATOM 1957 C THR A 150 -3.419 12.570 13.669 1.00 0.00 C ATOM 1958 O THR A 150 -4.476 13.072 13.285 1.00 0.00 O ATOM 1959 CB THR A 150 -3.075 13.573 15.928 1.00 0.00 C ATOM 1960 OG1 THR A 150 -4.314 14.289 15.877 1.00 0.00 O ATOM 1961 CG2 THR A 150 -1.959 14.437 15.362 1.00 0.00 C ATOM 0 H THR A 150 -1.172 11.924 15.567 1.00 0.00 H new ATOM 0 HA THR A 150 -4.051 11.691 15.523 1.00 0.00 H new ATOM 0 HB THR A 150 -2.836 13.334 16.964 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.807 14.033 15.069 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.891 15.363 15.932 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.013 13.900 15.429 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.172 14.668 14.318 1.00 0.00 H new ATOM 1968 N ALA A 151 -2.418 12.275 12.847 1.00 0.00 N ATOM 1969 CA ALA A 151 -2.505 12.527 11.415 1.00 0.00 C ATOM 1970 C ALA A 151 -3.332 11.452 10.717 1.00 0.00 C ATOM 1971 O ALA A 151 -3.864 10.548 11.363 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.113 12.601 10.806 1.00 0.00 C ATOM 0 H ALA A 151 -1.536 11.861 13.149 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.005 13.485 11.270 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.194 12.790 9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.553 13.409 11.276 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.594 11.657 10.970 1.00 0.00 H new ATOM 1978 N ALA A 152 -3.437 11.556 9.397 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.199 10.593 8.612 1.00 0.00 C ATOM 1980 C ALA A 152 -3.325 9.418 8.186 1.00 0.00 C ATOM 1981 O ALA A 152 -3.510 8.853 7.110 1.00 0.00 O ATOM 1982 CB ALA A 152 -4.810 11.268 7.393 1.00 0.00 C ATOM 0 H ALA A 152 -3.003 12.298 8.848 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.002 10.207 9.239 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.376 10.536 6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.476 12.069 7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.017 11.684 6.772 1.00 0.00 H new ATOM 1988 N GLY A 153 -2.369 9.058 9.037 1.00 0.00 N ATOM 1989 CA GLY A 153 -1.479 7.955 8.729 1.00 0.00 C ATOM 1990 C GLY A 153 -2.224 6.722 8.257 1.00 0.00 C ATOM 1991 O GLY A 153 -1.681 5.905 7.514 1.00 0.00 O ATOM 0 H GLY A 153 -2.195 9.511 9.934 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.773 8.266 7.959 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.895 7.706 9.615 1.00 0.00 H new ATOM 1994 N SER A 154 -3.474 6.586 8.690 1.00 0.00 N ATOM 1995 CA SER A 154 -4.294 5.442 8.311 1.00 0.00 C ATOM 1996 C SER A 154 -4.259 5.225 6.801 1.00 0.00 C ATOM 1997 O SER A 154 -3.752 4.212 6.321 1.00 0.00 O ATOM 1998 CB SER A 154 -5.738 5.647 8.774 1.00 0.00 C ATOM 1999 OG SER A 154 -5.842 5.538 10.183 1.00 0.00 O ATOM 0 H SER A 154 -3.940 7.254 9.303 1.00 0.00 H new ATOM 0 HA SER A 154 -3.886 4.556 8.798 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.090 6.628 8.455 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.384 4.908 8.300 1.00 0.00 H new ATOM 0 HG SER A 154 -6.774 5.675 10.454 1.00 0.00 H new ATOM 2004 N GLY A 155 -4.803 6.184 6.058 1.00 0.00 N ATOM 2005 CA GLY A 155 -4.824 6.078 4.610 1.00 0.00 C ATOM 2006 C GLY A 155 -3.462 5.746 4.034 1.00 0.00 C ATOM 2007 O GLY A 155 -3.312 4.767 3.303 1.00 0.00 O ATOM 0 H GLY A 155 -5.229 7.032 6.432 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.537 5.308 4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.176 7.018 4.185 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.468 6.563 4.361 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.112 6.353 3.868 1.00 0.00 C ATOM 2012 C TRP A 156 -0.637 4.935 4.171 1.00 0.00 C ATOM 2013 O TRP A 156 0.093 4.334 3.384 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.155 7.369 4.495 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.432 8.781 4.076 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -0.939 9.782 4.854 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.218 9.348 2.778 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.054 10.937 4.118 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.617 10.697 2.842 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.273 8.847 1.569 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.540 11.548 1.744 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.348 9.693 0.480 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.055 11.032 0.573 1.00 0.00 C ATOM 0 H TRP A 156 -2.575 7.377 4.966 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.120 6.492 2.787 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.223 7.300 5.581 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.868 7.110 4.222 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.210 9.681 5.895 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.407 11.828 4.466 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.588 7.817 1.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -0.852 12.580 1.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.724 9.316 -0.460 1.00 0.00 H new ATOM 0 HH2 TRP A 156 0.019 11.669 -0.296 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.056 4.408 5.317 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.672 3.062 5.724 1.00 0.00 C ATOM 2035 C ARG A 157 -1.278 2.018 4.791 1.00 0.00 C ATOM 2036 O ARG A 157 -0.579 1.137 4.288 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.118 2.794 7.163 1.00 0.00 C ATOM 2038 CG ARG A 157 0.035 2.690 8.148 1.00 0.00 C ATOM 2039 CD ARG A 157 -0.463 2.611 9.583 1.00 0.00 C ATOM 2040 NE ARG A 157 0.463 3.241 10.519 1.00 0.00 N ATOM 2041 CZ ARG A 157 0.255 3.302 11.830 1.00 0.00 C ATOM 2042 NH1 ARG A 157 -0.842 2.773 12.355 1.00 0.00 N ATOM 2043 NH2 ARG A 157 1.144 3.892 12.617 1.00 0.00 N ATOM 0 H ARG A 157 -1.661 4.893 5.980 1.00 0.00 H new ATOM 0 HA ARG A 157 0.414 2.989 5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.787 3.594 7.482 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.693 1.868 7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 157 0.631 1.807 7.920 1.00 0.00 H new ATOM 0 HG3 ARG A 157 0.690 3.554 8.036 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.437 3.095 9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.604 1.566 9.861 1.00 0.00 H new ATOM 0 HE ARG A 157 1.316 3.657 10.146 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.528 2.318 11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -1.000 2.821 13.362 1.00 0.00 H new ATOM 0 HH21 ARG A 157 1.989 4.300 12.216 1.00 0.00 H new ATOM 0 HH22 ARG A 157 0.983 3.938 13.623 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.583 2.122 4.562 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.284 1.189 3.688 1.00 0.00 C ATOM 2056 C LYS A 158 -2.672 1.186 2.292 1.00 0.00 C ATOM 2057 O LYS A 158 -2.276 0.138 1.779 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.768 1.554 3.605 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.422 1.754 4.961 1.00 0.00 C ATOM 2060 CD LYS A 158 -6.887 1.350 4.938 1.00 0.00 C ATOM 2061 CE LYS A 158 -7.505 1.412 6.327 1.00 0.00 C ATOM 2062 NZ LYS A 158 -7.920 2.796 6.689 1.00 0.00 N ATOM 0 H LYS A 158 -3.177 2.844 4.970 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.184 0.189 4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.877 2.467 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.298 0.767 3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.893 1.166 5.711 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.336 2.800 5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.436 2.008 4.265 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -6.980 0.339 4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.370 0.751 6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.787 1.045 7.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.336 2.796 7.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.090 3.422 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.624 3.138 6.004 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.595 2.364 1.681 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.028 2.497 0.345 1.00 0.00 C ATOM 2074 C ILE A 159 -0.596 1.976 0.302 1.00 0.00 C ATOM 2075 O ILE A 159 -0.204 1.280 -0.636 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.045 3.961 -0.131 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.428 4.074 -1.527 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.298 4.847 0.856 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.276 5.499 -2.007 1.00 0.00 C ATOM 0 H ILE A 159 -2.919 3.240 2.091 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.649 1.900 -0.323 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.080 4.299 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.449 3.594 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.049 3.525 -2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.318 5.879 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.776 4.786 1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.264 4.511 0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.833 5.502 -3.003 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.255 5.977 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.631 6.047 -1.321 1.00 0.00 H new ATOM 2090 N LYS A 160 0.182 2.314 1.324 1.00 0.00 N ATOM 2091 CA LYS A 160 1.572 1.879 1.406 1.00 0.00 C ATOM 2092 C LYS A 160 1.659 0.364 1.547 1.00 0.00 C ATOM 2093 O LYS A 160 2.536 -0.276 0.962 1.00 0.00 O ATOM 2094 CB LYS A 160 2.270 2.553 2.590 1.00 0.00 C ATOM 2095 CG LYS A 160 2.745 3.965 2.292 1.00 0.00 C ATOM 2096 CD LYS A 160 3.357 4.618 3.521 1.00 0.00 C ATOM 2097 CE LYS A 160 4.590 3.864 3.995 1.00 0.00 C ATOM 2098 NZ LYS A 160 5.586 3.688 2.903 1.00 0.00 N ATOM 0 H LYS A 160 -0.126 2.889 2.108 1.00 0.00 H new ATOM 0 HA LYS A 160 2.073 2.170 0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.585 2.580 3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.125 1.947 2.890 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.480 3.941 1.488 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.906 4.565 1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.625 5.649 3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.619 4.652 4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.050 4.404 4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.294 2.887 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.388 3.126 3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.140 3.195 2.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.926 4.620 2.590 1.00 0.00 H new ATOM 2108 N LEU A 161 0.746 -0.208 2.324 1.00 0.00 N ATOM 2109 CA LEU A 161 0.718 -1.650 2.540 1.00 0.00 C ATOM 2110 C LEU A 161 0.392 -2.389 1.246 1.00 0.00 C ATOM 2111 O LEU A 161 0.967 -3.439 0.957 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.309 -2.006 3.617 1.00 0.00 C ATOM 2113 CG LEU A 161 0.087 -1.678 5.057 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -1.142 -1.635 5.952 1.00 0.00 C ATOM 2115 CD2 LEU A 161 1.094 -2.692 5.578 1.00 0.00 C ATOM 0 H LEU A 161 0.014 0.306 2.815 1.00 0.00 H new ATOM 0 HA LEU A 161 1.708 -1.961 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -1.239 -1.485 3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.517 -3.074 3.553 1.00 0.00 H new ATOM 0 HG LEU A 161 0.555 -0.693 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.841 -1.400 6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.828 -0.869 5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.639 -2.605 5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.364 -2.442 6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.654 -3.689 5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.987 -2.672 4.953 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.532 -1.832 0.471 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.931 -2.436 -0.794 1.00 0.00 C ATOM 2128 C ALA A 162 0.202 -2.378 -1.813 1.00 0.00 C ATOM 2129 O ALA A 162 0.549 -3.384 -2.431 1.00 0.00 O ATOM 2130 CB ALA A 162 -2.171 -1.744 -1.342 1.00 0.00 C ATOM 0 H ALA A 162 -1.018 -0.964 0.697 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.165 -3.484 -0.609 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.458 -2.205 -2.287 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.988 -1.842 -0.628 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.956 -0.688 -1.504 1.00 0.00 H new ATOM 2136 N VAL A 163 0.776 -1.191 -1.985 1.00 0.00 N ATOM 2137 CA VAL A 163 1.872 -1.001 -2.928 1.00 0.00 C ATOM 2138 C VAL A 163 3.114 -1.766 -2.489 1.00 0.00 C ATOM 2139 O VAL A 163 3.917 -2.196 -3.319 1.00 0.00 O ATOM 2140 CB VAL A 163 2.228 0.490 -3.081 1.00 0.00 C ATOM 2141 CG1 VAL A 163 0.985 1.305 -3.405 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.903 1.009 -1.821 1.00 0.00 C ATOM 0 H VAL A 163 0.500 -0.347 -1.484 1.00 0.00 H new ATOM 0 HA VAL A 163 1.533 -1.387 -3.889 1.00 0.00 H new ATOM 0 HB VAL A 163 2.928 0.595 -3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.256 2.356 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.549 0.948 -4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.258 1.196 -2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.147 2.064 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.229 0.892 -0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.817 0.444 -1.639 1.00 0.00 H new ATOM 2152 N ARG A 164 3.267 -1.934 -1.180 1.00 0.00 N ATOM 2153 CA ARG A 164 4.413 -2.648 -0.629 1.00 0.00 C ATOM 2154 C ARG A 164 4.287 -4.149 -0.873 1.00 0.00 C ATOM 2155 O ARG A 164 5.165 -4.768 -1.473 1.00 0.00 O ATOM 2156 CB ARG A 164 4.542 -2.372 0.869 1.00 0.00 C ATOM 2157 CG ARG A 164 5.776 -2.996 1.500 1.00 0.00 C ATOM 2158 CD ARG A 164 5.590 -3.210 2.994 1.00 0.00 C ATOM 2159 NE ARG A 164 5.384 -1.952 3.706 1.00 0.00 N ATOM 2160 CZ ARG A 164 5.109 -1.877 5.003 1.00 0.00 C ATOM 2161 NH1 ARG A 164 5.010 -2.983 5.728 1.00 0.00 N ATOM 2162 NH2 ARG A 164 4.935 -0.694 5.579 1.00 0.00 N ATOM 0 H ARG A 164 2.612 -1.585 -0.481 1.00 0.00 H new ATOM 0 HA ARG A 164 5.310 -2.289 -1.135 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.568 -1.294 1.030 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.654 -2.749 1.377 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.989 -3.950 1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.639 -2.352 1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.736 -3.866 3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.466 -3.717 3.399 1.00 0.00 H new ATOM 0 HE ARG A 164 5.455 -1.082 3.178 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.145 -3.894 5.290 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.799 -2.923 6.724 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.012 0.159 5.025 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.724 -0.638 6.575 1.00 0.00 H new ATOM 2173 N GLY A 165 3.187 -4.730 -0.401 1.00 0.00 N ATOM 2174 CA GLY A 165 2.966 -6.152 -0.576 1.00 0.00 C ATOM 2175 C GLY A 165 2.727 -6.529 -2.024 1.00 0.00 C ATOM 2176 O GLY A 165 2.968 -7.667 -2.426 1.00 0.00 O ATOM 0 H GLY A 165 2.446 -4.240 0.099 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.830 -6.700 -0.199 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.108 -6.459 0.022 1.00 0.00 H new ATOM 2179 N ALA A 166 2.250 -5.570 -2.812 1.00 0.00 N ATOM 2180 CA ALA A 166 1.978 -5.806 -4.225 1.00 0.00 C ATOM 2181 C ALA A 166 3.184 -6.429 -4.918 1.00 0.00 C ATOM 2182 O ALA A 166 3.036 -7.210 -5.858 1.00 0.00 O ATOM 2183 CB ALA A 166 1.584 -4.506 -4.911 1.00 0.00 C ATOM 0 H ALA A 166 2.044 -4.622 -2.496 1.00 0.00 H new ATOM 0 HA ALA A 166 1.147 -6.508 -4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.384 -4.697 -5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.688 -4.102 -4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.397 -3.786 -4.821 1.00 0.00 H new ATOM 2189 N GLN A 167 4.378 -6.077 -4.450 1.00 0.00 N ATOM 2190 CA GLN A 167 5.609 -6.601 -5.029 1.00 0.00 C ATOM 2191 C GLN A 167 6.202 -7.696 -4.147 1.00 0.00 C ATOM 2192 O GLN A 167 5.672 -8.000 -3.078 1.00 0.00 O ATOM 2193 CB GLN A 167 6.628 -5.476 -5.217 1.00 0.00 C ATOM 2194 CG GLN A 167 6.516 -4.775 -6.562 1.00 0.00 C ATOM 2195 CD GLN A 167 7.111 -5.587 -7.696 1.00 0.00 C ATOM 2196 OE1 GLN A 167 6.562 -6.615 -8.093 1.00 0.00 O ATOM 2197 NE2 GLN A 167 8.240 -5.130 -8.222 1.00 0.00 N ATOM 0 H GLN A 167 4.518 -5.432 -3.672 1.00 0.00 H new ATOM 0 HA GLN A 167 5.369 -7.032 -6.001 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.498 -4.742 -4.422 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.633 -5.885 -5.112 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.466 -4.574 -6.776 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.021 -3.810 -6.508 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.660 -4.273 -7.862 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.688 -5.635 -8.987 1.00 0.00 H new ATOM 2204 N ALA A 168 7.302 -8.285 -4.603 1.00 0.00 N ATOM 2205 CA ALA A 168 7.966 -9.345 -3.855 1.00 0.00 C ATOM 2206 C ALA A 168 9.161 -8.802 -3.077 1.00 0.00 C ATOM 2207 O ALA A 168 9.404 -9.197 -1.936 1.00 0.00 O ATOM 2208 CB ALA A 168 8.409 -10.457 -4.795 1.00 0.00 C ATOM 0 H ALA A 168 7.752 -8.046 -5.487 1.00 0.00 H new ATOM 0 HA ALA A 168 7.252 -9.752 -3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 168 8.903 -11.242 -4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.539 -10.872 -5.303 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.103 -10.055 -5.533 1.00 0.00 H new ATOM 2214 N LYS A 169 9.904 -7.894 -3.700 1.00 0.00 N ATOM 2215 CA LYS A 169 11.073 -7.297 -3.067 1.00 0.00 C ATOM 2216 C LYS A 169 10.660 -6.370 -1.927 1.00 0.00 C ATOM 2217 O LYS A 169 10.975 -6.658 -0.773 1.00 0.00 O ATOM 2218 CB LYS A 169 11.895 -6.519 -4.098 1.00 0.00 C ATOM 2219 CG LYS A 169 13.335 -6.281 -3.673 1.00 0.00 C ATOM 2220 CD LYS A 169 14.234 -6.023 -4.871 1.00 0.00 C ATOM 2221 CE LYS A 169 15.702 -6.020 -4.475 1.00 0.00 C ATOM 2222 NZ LYS A 169 16.270 -7.396 -4.435 1.00 0.00 N ATOM 0 H LYS A 169 9.717 -7.555 -4.644 1.00 0.00 H new ATOM 0 HA LYS A 169 11.683 -8.101 -2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 169 11.889 -7.064 -5.042 1.00 0.00 H new ATOM 0 HB3 LYS A 169 11.416 -5.558 -4.282 1.00 0.00 H new ATOM 0 HG2 LYS A 169 13.379 -5.430 -2.994 1.00 0.00 H new ATOM 0 HG3 LYS A 169 13.701 -7.148 -3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.062 -6.788 -5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 169 13.976 -5.065 -5.322 1.00 0.00 H new ATOM 0 HE2 LYS A 169 16.268 -5.414 -5.183 1.00 0.00 H new ATOM 0 HE3 LYS A 169 15.813 -5.553 -3.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 17.272 -7.350 -4.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 15.747 -7.967 -3.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 16.188 -7.833 -5.375 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -10.147 -14.421 -2.171 1.00 0.00 CA HETATM 2234 CA CA A 202 -2.220 -21.381 0.524 1.00 0.00 CA HETATM 2235 CA CA A 203 2.039 15.275 -10.003 1.00 0.00 CA HETATM 2236 CA CA A 204 4.280 20.810 -0.460 1.00 0.00 CA