USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1370 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 189 MET CE :methyl 167:sc= -6! (180deg=-5.74!) USER MOD Set 1.2: A 199 TYR OH : rot 180:sc= -0.265 USER MOD Set 2.1: A 120 CYS SG : rot -136:sc= -0.419 USER MOD Set 2.2: A 170 SER OG : rot 180:sc= 0.00935 USER MOD Set 3.1: A 83 GLN :FLIP amide:sc= -0.2 F(o=-3.3!,f=-2.3) USER MOD Set 3.2: A 87 HIS : no HE2:sc= -2.09 K(o=-2.3,f=-3.3) USER MOD Single : A 78 THR OG1 : rot 22:sc= 0.341 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.49) USER MOD Single : A 98 HIS : no HE2:sc= 0.842 K(o=0.84,f=-2.8!) USER MOD Single : A 101 THR OG1 : rot 57:sc= 0.9 USER MOD Single : A 106 GLN : amide:sc= -0.187 K(o=-0.19,f=-0.76) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 115 TYR OH : rot 23:sc= 0.00314 USER MOD Single : A 118 THR OG1 : rot 59:sc= 0.59! USER MOD Single : A 124 SER OG : rot 90:sc= -0.409! USER MOD Single : A 127 LYS NZ :NH3+ -176:sc=-0.00748 (180deg=-0.0358) USER MOD Single : A 131 CYS SG : rot 82:sc= -1.65 USER MOD Single : A 132 MET CE :methyl 159:sc= -0.144 (180deg=-0.879) USER MOD Single : A 136 THR OG1 : rot 28:sc= -0.135 USER MOD Single : A 140 ASN : amide:sc= -0.0762 K(o=-0.076,f=-3.2!) USER MOD Single : A 156 THR OG1 : rot -5:sc= 0.645 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc=-0.00226 K(o=-0.0023,f=-1.2) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 23:sc= 0.0746 USER MOD Single : A 175 ASN : amide:sc= -1.99! C(o=-2!,f=-2.1!) USER MOD Single : A 178 TYR OH : rot -51:sc= 1.08 USER MOD Single : A 179 THR OG1 : rot -70:sc= -0.149 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -1.64 K(o=-1.6,f=-2.5) USER MOD Single : A 205 TYR OH : rot -100:sc= -3.45! USER MOD Single : A 208 GLN : amide:sc=-0.00318 K(o=-0.0032,f=-2!) USER MOD Single : A 209 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.67) USER MOD Single : A 216 ASN : amide:sc= -5.02! C(o=-5!,f=-7.3!) USER MOD Single : A 223 SER OG : rot 180:sc= -0.983! USER MOD Single : A 224 ASN : amide:sc= -0.384 K(o=-0.38,f=-1.6!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN :FLIP amide:sc= -1.95 F(o=-5.9!,f=-2) USER MOD Single : A 232 THR OG1 : rot 66:sc= 0.769 USER MOD Single : A 234 GLN :FLIP amide:sc= -1.34! F(o=-2.7,f=-1.3!) USER MOD Single : A 235 THR OG1 : rot 87:sc= 0.276 USER MOD Single : A 239 THR OG1 : rot -1:sc= 0.498 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -2.75! C(o=-2.8!,f=-6.4!) USER MOD Single : A 248 SER OG : rot 180:sc= -0.0069 USER MOD Single : A 252 LYS NZ :NH3+ -121:sc= -0.654 (180deg=-1.96!) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.611 USER MOD Single : A 256 ASN : amide:sc= -2.25! C(o=-2.2!,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 148.731 0.105 -21.227 1.00 1.00 N ATOM 2 CA THR A 78 148.391 1.485 -20.781 1.00 1.00 C ATOM 3 C THR A 78 146.898 1.557 -20.461 1.00 1.00 C ATOM 4 O THR A 78 146.418 0.874 -19.557 1.00 1.00 O ATOM 5 CB THR A 78 148.757 2.476 -21.895 1.00 1.00 C ATOM 6 OG1 THR A 78 150.067 2.186 -22.361 1.00 1.00 O ATOM 7 CG2 THR A 78 148.716 3.912 -21.362 1.00 1.00 C ATOM 0 HA THR A 78 148.953 1.742 -19.883 1.00 1.00 H new ATOM 0 HB THR A 78 148.039 2.380 -22.709 1.00 1.00 H new ATOM 0 HG1 THR A 78 150.294 1.258 -22.142 1.00 1.00 H new ATOM 0 HG21 THR A 78 148.978 4.605 -22.162 1.00 1.00 H new ATOM 0 HG22 THR A 78 147.713 4.137 -21.000 1.00 1.00 H new ATOM 0 HG23 THR A 78 149.429 4.017 -20.544 1.00 1.00 H new ATOM 15 N GLY A 79 146.166 2.385 -21.203 1.00 1.00 N ATOM 16 CA GLY A 79 144.732 2.532 -20.978 1.00 1.00 C ATOM 17 C GLY A 79 144.464 3.475 -19.812 1.00 1.00 C ATOM 18 O GLY A 79 143.312 3.754 -19.477 1.00 1.00 O ATOM 0 H GLY A 79 146.539 2.959 -21.959 1.00 1.00 H new ATOM 0 HA2 GLY A 79 144.255 2.916 -21.880 1.00 1.00 H new ATOM 0 HA3 GLY A 79 144.289 1.557 -20.773 1.00 1.00 H new ATOM 22 N ASP A 80 145.536 3.964 -19.198 1.00 1.00 N ATOM 23 CA ASP A 80 145.412 4.880 -18.071 1.00 1.00 C ATOM 24 C ASP A 80 144.415 4.352 -17.053 1.00 1.00 C ATOM 25 O ASP A 80 143.350 4.936 -16.853 1.00 1.00 O ATOM 26 CB ASP A 80 144.954 6.255 -18.553 1.00 1.00 C ATOM 27 CG ASP A 80 146.089 6.959 -19.288 1.00 1.00 C ATOM 28 OD1 ASP A 80 147.219 6.516 -19.160 1.00 1.00 O ATOM 29 OD2 ASP A 80 145.813 7.935 -19.967 1.00 1.00 O ATOM 0 H ASP A 80 146.496 3.742 -19.461 1.00 1.00 H new ATOM 0 HA ASP A 80 146.391 4.965 -17.600 1.00 1.00 H new ATOM 0 HB2 ASP A 80 144.093 6.149 -19.214 1.00 1.00 H new ATOM 0 HB3 ASP A 80 144.632 6.858 -17.704 1.00 1.00 H new ATOM 34 N ALA A 81 144.765 3.251 -16.404 1.00 1.00 N ATOM 35 CA ALA A 81 143.887 2.668 -15.401 1.00 1.00 C ATOM 36 C ALA A 81 143.355 3.768 -14.486 1.00 1.00 C ATOM 37 O ALA A 81 142.292 3.638 -13.893 1.00 1.00 O ATOM 38 CB ALA A 81 144.646 1.622 -14.574 1.00 1.00 C ATOM 0 H ALA A 81 145.640 2.748 -16.551 1.00 1.00 H new ATOM 0 HA ALA A 81 143.052 2.178 -15.901 1.00 1.00 H new ATOM 0 HB1 ALA A 81 143.977 1.194 -13.827 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.009 0.832 -15.231 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.491 2.096 -14.075 1.00 1.00 H new ATOM 44 N LYS A 82 144.121 4.847 -14.364 1.00 1.00 N ATOM 45 CA LYS A 82 143.732 5.952 -13.496 1.00 1.00 C ATOM 46 C LYS A 82 142.300 6.414 -13.781 1.00 1.00 C ATOM 47 O LYS A 82 141.484 6.531 -12.866 1.00 1.00 O ATOM 48 CB LYS A 82 144.681 7.145 -13.717 1.00 1.00 C ATOM 49 CG LYS A 82 144.683 8.049 -12.479 1.00 1.00 C ATOM 50 CD LYS A 82 145.712 9.162 -12.660 1.00 1.00 C ATOM 51 CE LYS A 82 145.733 10.037 -11.406 1.00 1.00 C ATOM 52 NZ LYS A 82 146.757 11.106 -11.562 1.00 1.00 N ATOM 0 H LYS A 82 145.007 4.980 -14.851 1.00 1.00 H new ATOM 0 HA LYS A 82 143.790 5.598 -12.467 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.690 6.785 -13.917 1.00 1.00 H new ATOM 0 HB3 LYS A 82 144.366 7.713 -14.592 1.00 1.00 H new ATOM 0 HG2 LYS A 82 143.692 8.477 -12.327 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.917 7.464 -11.589 1.00 1.00 H new ATOM 0 HD2 LYS A 82 146.699 8.735 -12.837 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.464 9.764 -13.534 1.00 1.00 H new ATOM 0 HE2 LYS A 82 144.751 10.481 -11.243 1.00 1.00 H new ATOM 0 HE3 LYS A 82 145.957 9.429 -10.530 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 146.771 11.701 -10.709 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 147.693 10.673 -11.697 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 146.524 11.692 -12.389 1.00 1.00 H new ATOM 66 N GLN A 83 142.012 6.707 -15.050 1.00 1.00 N ATOM 67 CA GLN A 83 140.686 7.193 -15.439 1.00 1.00 C ATOM 68 C GLN A 83 139.815 6.077 -16.000 1.00 1.00 C ATOM 69 O GLN A 83 138.598 6.070 -15.809 1.00 1.00 O ATOM 70 CB GLN A 83 140.833 8.285 -16.500 1.00 1.00 C ATOM 71 CG GLN A 83 141.619 9.467 -15.925 1.00 1.00 C ATOM 72 CD GLN A 83 140.828 10.130 -14.802 1.00 1.00 C ATOM 73 OE1 GLN A 83 141.390 10.307 -13.638 1.00 1.00 O flip ATOM 74 NE2 GLN A 83 139.668 10.496 -14.991 1.00 1.00 N flip ATOM 0 H GLN A 83 142.673 6.617 -15.821 1.00 1.00 H new ATOM 0 HA GLN A 83 140.204 7.587 -14.544 1.00 1.00 H new ATOM 0 HB2 GLN A 83 141.346 7.887 -17.375 1.00 1.00 H new ATOM 0 HB3 GLN A 83 139.849 8.618 -16.831 1.00 1.00 H new ATOM 0 HG2 GLN A 83 142.582 9.123 -15.547 1.00 1.00 H new ATOM 0 HG3 GLN A 83 141.826 10.193 -16.712 1.00 1.00 H new ATOM 0 HE21 GLN A 83 139.231 10.356 -15.902 1.00 1.00 H new ATOM 0 HE22 GLN A 83 139.144 10.939 -14.237 1.00 1.00 H new ATOM 83 N ALA A 84 140.439 5.149 -16.707 1.00 1.00 N ATOM 84 CA ALA A 84 139.703 4.049 -17.311 1.00 1.00 C ATOM 85 C ALA A 84 138.934 3.263 -16.255 1.00 1.00 C ATOM 86 O ALA A 84 137.746 3.504 -16.034 1.00 1.00 O ATOM 87 CB ALA A 84 140.676 3.126 -18.054 1.00 1.00 C ATOM 0 H ALA A 84 141.445 5.134 -16.876 1.00 1.00 H new ATOM 0 HA ALA A 84 138.982 4.459 -18.018 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.123 2.302 -18.506 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.189 3.690 -18.833 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.409 2.729 -17.352 1.00 1.00 H new ATOM 93 N ILE A 85 139.601 2.296 -15.632 1.00 1.00 N ATOM 94 CA ILE A 85 138.938 1.461 -14.637 1.00 1.00 C ATOM 95 C ILE A 85 138.104 2.316 -13.678 1.00 1.00 C ATOM 96 O ILE A 85 137.100 1.857 -13.135 1.00 1.00 O ATOM 97 CB ILE A 85 139.966 0.623 -13.851 1.00 1.00 C ATOM 98 CG1 ILE A 85 139.260 -0.625 -13.294 1.00 1.00 C ATOM 99 CG2 ILE A 85 140.580 1.436 -12.686 1.00 1.00 C ATOM 100 CD1 ILE A 85 140.212 -1.400 -12.385 1.00 1.00 C ATOM 0 H ILE A 85 140.583 2.074 -15.795 1.00 1.00 H new ATOM 0 HA ILE A 85 138.269 0.780 -15.163 1.00 1.00 H new ATOM 0 HB ILE A 85 140.775 0.337 -14.523 1.00 1.00 H new ATOM 0 HG12 ILE A 85 138.370 -0.332 -12.737 1.00 1.00 H new ATOM 0 HG13 ILE A 85 138.928 -1.262 -14.114 1.00 1.00 H new ATOM 0 HG21 ILE A 85 141.301 0.818 -12.151 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.082 2.318 -13.083 1.00 1.00 H new ATOM 0 HG23 ILE A 85 139.790 1.746 -12.002 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.705 -2.282 -11.995 1.00 1.00 H new ATOM 0 HD12 ILE A 85 141.089 -1.708 -12.955 1.00 1.00 H new ATOM 0 HD13 ILE A 85 140.523 -0.764 -11.556 1.00 1.00 H new ATOM 112 N ARG A 86 138.530 3.560 -13.475 1.00 1.00 N ATOM 113 CA ARG A 86 137.822 4.473 -12.585 1.00 1.00 C ATOM 114 C ARG A 86 136.412 4.761 -13.092 1.00 1.00 C ATOM 115 O ARG A 86 135.475 4.927 -12.310 1.00 1.00 O ATOM 116 CB ARG A 86 138.620 5.773 -12.455 1.00 1.00 C ATOM 117 CG ARG A 86 137.796 6.832 -11.720 1.00 1.00 C ATOM 118 CD ARG A 86 138.701 7.997 -11.307 1.00 1.00 C ATOM 119 NE ARG A 86 137.897 9.166 -10.961 1.00 1.00 N ATOM 120 CZ ARG A 86 138.428 10.384 -10.924 1.00 1.00 C ATOM 121 NH1 ARG A 86 139.691 10.551 -11.200 1.00 1.00 N ATOM 122 NH2 ARG A 86 137.688 11.412 -10.613 1.00 1.00 N ATOM 0 H ARG A 86 139.360 3.957 -13.914 1.00 1.00 H new ATOM 0 HA ARG A 86 137.728 4.003 -11.606 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.548 5.585 -11.915 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.895 6.139 -13.444 1.00 1.00 H new ATOM 0 HG2 ARG A 86 136.993 7.193 -12.363 1.00 1.00 H new ATOM 0 HG3 ARG A 86 137.326 6.394 -10.839 1.00 1.00 H new ATOM 0 HD2 ARG A 86 139.315 7.705 -10.455 1.00 1.00 H new ATOM 0 HD3 ARG A 86 139.382 8.244 -12.122 1.00 1.00 H new ATOM 0 HE ARG A 86 136.908 9.045 -10.743 1.00 1.00 H new ATOM 0 HH11 ARG A 86 140.270 9.748 -11.444 1.00 1.00 H new ATOM 0 HH12 ARG A 86 140.100 11.485 -11.172 1.00 1.00 H new ATOM 0 HH21 ARG A 86 136.700 11.282 -10.397 1.00 1.00 H new ATOM 0 HH22 ARG A 86 138.098 12.346 -10.585 1.00 1.00 H new ATOM 136 N HIS A 87 136.262 4.818 -14.405 1.00 1.00 N ATOM 137 CA HIS A 87 134.961 5.080 -15.001 1.00 1.00 C ATOM 138 C HIS A 87 134.195 3.779 -15.182 1.00 1.00 C ATOM 139 O HIS A 87 132.964 3.762 -15.174 1.00 1.00 O ATOM 140 CB HIS A 87 135.154 5.791 -16.338 1.00 1.00 C ATOM 141 CG HIS A 87 135.837 7.098 -16.063 1.00 1.00 C ATOM 142 ND1 HIS A 87 135.610 7.802 -14.891 1.00 1.00 N ATOM 143 CD2 HIS A 87 136.757 7.830 -16.770 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.377 8.904 -14.920 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.097 8.975 -16.046 1.00 1.00 N ATOM 0 H HIS A 87 137.019 4.687 -15.076 1.00 1.00 H new ATOM 0 HA HIS A 87 134.378 5.723 -14.341 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.754 5.180 -17.013 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.193 5.956 -16.826 1.00 1.00 H new ATOM 0 HD1 HIS A 87 134.974 7.532 -14.141 1.00 1.00 H new ATOM 0 HD2 HIS A 87 137.157 7.562 -17.737 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.409 9.642 -14.132 1.00 1.00 H new ATOM 153 N PHE A 88 134.935 2.687 -15.337 1.00 1.00 N ATOM 154 CA PHE A 88 134.326 1.379 -15.509 1.00 1.00 C ATOM 155 C PHE A 88 133.746 0.894 -14.185 1.00 1.00 C ATOM 156 O PHE A 88 132.637 0.363 -14.136 1.00 1.00 O ATOM 157 CB PHE A 88 135.374 0.385 -16.009 1.00 1.00 C ATOM 158 CG PHE A 88 136.146 0.930 -17.213 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.698 2.049 -17.957 1.00 1.00 C ATOM 160 CD2 PHE A 88 137.341 0.296 -17.585 1.00 1.00 C ATOM 161 CE1 PHE A 88 136.446 2.508 -19.047 1.00 1.00 C ATOM 162 CE2 PHE A 88 138.079 0.761 -18.679 1.00 1.00 C ATOM 163 CZ PHE A 88 137.632 1.867 -19.408 1.00 1.00 C ATOM 0 H PHE A 88 135.955 2.684 -15.347 1.00 1.00 H new ATOM 0 HA PHE A 88 133.522 1.455 -16.241 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.072 0.156 -15.203 1.00 1.00 H new ATOM 0 HB3 PHE A 88 134.886 -0.550 -16.283 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.780 2.548 -17.683 1.00 1.00 H new ATOM 0 HD2 PHE A 88 137.694 -0.556 -17.023 1.00 1.00 H new ATOM 0 HE1 PHE A 88 136.104 3.363 -19.612 1.00 1.00 H new ATOM 0 HE2 PHE A 88 138.996 0.265 -18.961 1.00 1.00 H new ATOM 0 HZ PHE A 88 138.205 2.225 -20.251 1.00 1.00 H new ATOM 173 N VAL A 89 134.504 1.092 -13.107 1.00 1.00 N ATOM 174 CA VAL A 89 134.054 0.683 -11.783 1.00 1.00 C ATOM 175 C VAL A 89 132.864 1.534 -11.365 1.00 1.00 C ATOM 176 O VAL A 89 131.979 1.081 -10.643 1.00 1.00 O ATOM 177 CB VAL A 89 135.201 0.833 -10.777 1.00 1.00 C ATOM 178 CG1 VAL A 89 135.506 2.313 -10.545 1.00 1.00 C ATOM 179 CG2 VAL A 89 134.822 0.172 -9.454 1.00 1.00 C ATOM 0 H VAL A 89 135.425 1.530 -13.127 1.00 1.00 H new ATOM 0 HA VAL A 89 133.747 -0.363 -11.808 1.00 1.00 H new ATOM 0 HB VAL A 89 136.089 0.346 -11.180 1.00 1.00 H new ATOM 0 HG11 VAL A 89 136.322 2.408 -9.829 1.00 1.00 H new ATOM 0 HG12 VAL A 89 135.795 2.777 -11.488 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.619 2.810 -10.152 1.00 1.00 H new ATOM 0 HG21 VAL A 89 135.642 0.283 -8.744 1.00 1.00 H new ATOM 0 HG22 VAL A 89 133.928 0.648 -9.052 1.00 1.00 H new ATOM 0 HG23 VAL A 89 134.626 -0.887 -9.620 1.00 1.00 H new ATOM 189 N ASP A 90 132.843 2.764 -11.867 1.00 1.00 N ATOM 190 CA ASP A 90 131.749 3.679 -11.581 1.00 1.00 C ATOM 191 C ASP A 90 130.437 3.123 -12.108 1.00 1.00 C ATOM 192 O ASP A 90 129.437 3.087 -11.394 1.00 1.00 O ATOM 193 CB ASP A 90 132.012 5.035 -12.243 1.00 1.00 C ATOM 194 CG ASP A 90 130.960 6.048 -11.802 1.00 1.00 C ATOM 195 OD1 ASP A 90 130.254 5.762 -10.849 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.875 7.094 -12.424 1.00 1.00 O ATOM 0 H ASP A 90 133.569 3.148 -12.472 1.00 1.00 H new ATOM 0 HA ASP A 90 131.682 3.801 -10.500 1.00 1.00 H new ATOM 0 HB2 ASP A 90 133.006 5.392 -11.975 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.993 4.928 -13.328 1.00 1.00 H new ATOM 201 N GLU A 91 130.445 2.685 -13.359 1.00 1.00 N ATOM 202 CA GLU A 91 129.243 2.129 -13.955 1.00 1.00 C ATOM 203 C GLU A 91 128.787 0.918 -13.162 1.00 1.00 C ATOM 204 O GLU A 91 127.617 0.806 -12.809 1.00 1.00 O ATOM 205 CB GLU A 91 129.507 1.729 -15.406 1.00 1.00 C ATOM 206 CG GLU A 91 129.717 2.987 -16.248 1.00 1.00 C ATOM 207 CD GLU A 91 130.072 2.602 -17.679 1.00 1.00 C ATOM 208 OE1 GLU A 91 130.102 1.415 -17.962 1.00 1.00 O ATOM 209 OE2 GLU A 91 130.310 3.497 -18.470 1.00 1.00 O ATOM 0 H GLU A 91 131.260 2.704 -13.972 1.00 1.00 H new ATOM 0 HA GLU A 91 128.460 2.887 -13.936 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.387 1.088 -15.464 1.00 1.00 H new ATOM 0 HB3 GLU A 91 128.667 1.153 -15.795 1.00 1.00 H new ATOM 0 HG2 GLU A 91 128.813 3.595 -16.240 1.00 1.00 H new ATOM 0 HG3 GLU A 91 130.513 3.594 -15.818 1.00 1.00 H new ATOM 216 N ALA A 92 129.719 0.016 -12.863 1.00 1.00 N ATOM 217 CA ALA A 92 129.377 -1.173 -12.094 1.00 1.00 C ATOM 218 C ALA A 92 128.489 -0.797 -10.917 1.00 1.00 C ATOM 219 O ALA A 92 127.325 -1.200 -10.859 1.00 1.00 O ATOM 220 CB ALA A 92 130.641 -1.865 -11.583 1.00 1.00 C ATOM 0 H ALA A 92 130.699 0.085 -13.137 1.00 1.00 H new ATOM 0 HA ALA A 92 128.839 -1.860 -12.747 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.365 -2.751 -11.011 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.262 -2.158 -12.429 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.198 -1.180 -10.944 1.00 1.00 H new ATOM 226 N VAL A 93 129.045 -0.055 -9.961 1.00 1.00 N ATOM 227 CA VAL A 93 128.283 0.327 -8.776 1.00 1.00 C ATOM 228 C VAL A 93 126.855 0.716 -9.135 1.00 1.00 C ATOM 229 O VAL A 93 125.899 0.175 -8.581 1.00 1.00 O ATOM 230 CB VAL A 93 128.957 1.508 -8.075 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.143 1.905 -6.839 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.371 1.116 -7.649 1.00 1.00 C ATOM 0 H VAL A 93 130.005 0.289 -9.983 1.00 1.00 H new ATOM 0 HA VAL A 93 128.255 -0.537 -8.111 1.00 1.00 H new ATOM 0 HB VAL A 93 129.008 2.352 -8.763 1.00 1.00 H new ATOM 0 HG11 VAL A 93 128.625 2.746 -6.341 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.136 2.191 -7.143 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.088 1.060 -6.153 1.00 1.00 H new ATOM 0 HG21 VAL A 93 130.848 1.960 -7.150 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.323 0.269 -6.964 1.00 1.00 H new ATOM 0 HG23 VAL A 93 130.952 0.839 -8.528 1.00 1.00 H new ATOM 242 N LYS A 94 126.717 1.648 -10.064 1.00 1.00 N ATOM 243 CA LYS A 94 125.400 2.089 -10.487 1.00 1.00 C ATOM 244 C LYS A 94 124.580 0.914 -11.007 1.00 1.00 C ATOM 245 O LYS A 94 123.506 0.623 -10.482 1.00 1.00 O ATOM 246 CB LYS A 94 125.550 3.137 -11.584 1.00 1.00 C ATOM 247 CG LYS A 94 126.088 4.427 -10.970 1.00 1.00 C ATOM 248 CD LYS A 94 126.288 5.468 -12.068 1.00 1.00 C ATOM 249 CE LYS A 94 126.787 6.768 -11.442 1.00 1.00 C ATOM 250 NZ LYS A 94 126.984 7.784 -12.511 1.00 1.00 N ATOM 0 H LYS A 94 127.494 2.110 -10.536 1.00 1.00 H new ATOM 0 HA LYS A 94 124.880 2.520 -9.631 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.228 2.777 -12.358 1.00 1.00 H new ATOM 0 HB3 LYS A 94 124.588 3.321 -12.063 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.392 4.803 -10.220 1.00 1.00 H new ATOM 0 HG3 LYS A 94 127.032 4.234 -10.461 1.00 1.00 H new ATOM 0 HD2 LYS A 94 127.006 5.105 -12.803 1.00 1.00 H new ATOM 0 HD3 LYS A 94 125.351 5.641 -12.597 1.00 1.00 H new ATOM 0 HE2 LYS A 94 126.068 7.131 -10.707 1.00 1.00 H new ATOM 0 HE3 LYS A 94 127.724 6.594 -10.912 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 127.324 8.671 -12.088 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 127.685 7.436 -13.196 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 126.081 7.956 -12.997 1.00 1.00 H new ATOM 264 N GLN A 95 125.083 0.257 -12.051 1.00 1.00 N ATOM 265 CA GLN A 95 124.372 -0.875 -12.646 1.00 1.00 C ATOM 266 C GLN A 95 123.735 -1.731 -11.560 1.00 1.00 C ATOM 267 O GLN A 95 122.562 -2.087 -11.654 1.00 1.00 O ATOM 268 CB GLN A 95 125.317 -1.749 -13.482 1.00 1.00 C ATOM 269 CG GLN A 95 125.799 -0.986 -14.720 1.00 1.00 C ATOM 270 CD GLN A 95 124.635 -0.736 -15.674 1.00 1.00 C ATOM 271 OE1 GLN A 95 123.892 -1.661 -16.003 1.00 1.00 O ATOM 272 NE2 GLN A 95 124.442 0.464 -16.156 1.00 1.00 N ATOM 0 H GLN A 95 125.971 0.485 -12.499 1.00 1.00 H new ATOM 0 HA GLN A 95 123.598 -0.469 -13.298 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.172 -2.051 -12.878 1.00 1.00 H new ATOM 0 HB3 GLN A 95 124.804 -2.661 -13.787 1.00 1.00 H new ATOM 0 HG2 GLN A 95 126.243 -0.037 -14.421 1.00 1.00 H new ATOM 0 HG3 GLN A 95 126.578 -1.556 -15.227 1.00 1.00 H new ATOM 0 HE21 GLN A 95 125.059 1.229 -15.882 1.00 1.00 H new ATOM 0 HE22 GLN A 95 123.675 0.635 -16.806 1.00 1.00 H new ATOM 281 N VAL A 96 124.506 -2.051 -10.525 1.00 1.00 N ATOM 282 CA VAL A 96 123.975 -2.847 -9.435 1.00 1.00 C ATOM 283 C VAL A 96 122.980 -2.028 -8.631 1.00 1.00 C ATOM 284 O VAL A 96 121.871 -2.479 -8.361 1.00 1.00 O ATOM 285 CB VAL A 96 125.106 -3.322 -8.532 1.00 1.00 C ATOM 286 CG1 VAL A 96 124.524 -4.139 -7.376 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.076 -4.185 -9.346 1.00 1.00 C ATOM 0 H VAL A 96 125.483 -1.775 -10.422 1.00 1.00 H new ATOM 0 HA VAL A 96 123.467 -3.717 -9.850 1.00 1.00 H new ATOM 0 HB VAL A 96 125.642 -2.463 -8.129 1.00 1.00 H new ATOM 0 HG11 VAL A 96 125.332 -4.480 -6.729 1.00 1.00 H new ATOM 0 HG12 VAL A 96 123.836 -3.518 -6.802 1.00 1.00 H new ATOM 0 HG13 VAL A 96 123.989 -5.002 -7.773 1.00 1.00 H new ATOM 0 HG21 VAL A 96 126.887 -4.527 -8.703 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.545 -5.047 -9.750 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.487 -3.596 -10.166 1.00 1.00 H new ATOM 297 N ALA A 97 123.402 -0.826 -8.231 1.00 1.00 N ATOM 298 CA ALA A 97 122.549 0.060 -7.438 1.00 1.00 C ATOM 299 C ALA A 97 121.098 -0.075 -7.895 1.00 1.00 C ATOM 300 O ALA A 97 120.184 -0.148 -7.076 1.00 1.00 O ATOM 301 CB ALA A 97 122.998 1.515 -7.589 1.00 1.00 C ATOM 0 H ALA A 97 124.325 -0.446 -8.442 1.00 1.00 H new ATOM 0 HA ALA A 97 122.631 -0.227 -6.390 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.352 2.159 -6.992 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.028 1.616 -7.246 1.00 1.00 H new ATOM 0 HB3 ALA A 97 122.935 1.808 -8.637 1.00 1.00 H new ATOM 307 N HIS A 98 120.905 -0.139 -9.210 1.00 1.00 N ATOM 308 CA HIS A 98 119.570 -0.303 -9.768 1.00 1.00 C ATOM 309 C HIS A 98 119.031 -1.701 -9.458 1.00 1.00 C ATOM 310 O HIS A 98 117.860 -1.870 -9.112 1.00 1.00 O ATOM 311 CB HIS A 98 119.620 -0.100 -11.278 1.00 1.00 C ATOM 312 CG HIS A 98 119.872 1.352 -11.575 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.144 1.900 -11.550 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.025 2.382 -11.896 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.029 3.206 -11.850 1.00 1.00 C ATOM 316 NE2 HIS A 98 119.757 3.552 -12.069 1.00 1.00 N ATOM 0 H HIS A 98 121.651 -0.080 -9.903 1.00 1.00 H new ATOM 0 HA HIS A 98 118.908 0.437 -9.319 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.408 -0.714 -11.713 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.681 -0.418 -11.731 1.00 1.00 H new ATOM 0 HD1 HIS A 98 122.010 1.403 -11.342 1.00 1.00 H new ATOM 0 HD2 HIS A 98 117.953 2.297 -11.999 1.00 1.00 H new ATOM 0 HE1 HIS A 98 121.862 3.891 -11.907 1.00 1.00 H new ATOM 324 N ALA A 99 119.897 -2.697 -9.596 1.00 1.00 N ATOM 325 CA ALA A 99 119.503 -4.077 -9.332 1.00 1.00 C ATOM 326 C ALA A 99 118.915 -4.204 -7.929 1.00 1.00 C ATOM 327 O ALA A 99 117.758 -4.588 -7.766 1.00 1.00 O ATOM 328 CB ALA A 99 120.710 -5.010 -9.460 1.00 1.00 C ATOM 0 H ALA A 99 120.868 -2.579 -9.886 1.00 1.00 H new ATOM 0 HA ALA A 99 118.748 -4.361 -10.066 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.400 -6.036 -9.260 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.116 -4.944 -10.470 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.475 -4.716 -8.742 1.00 1.00 H new ATOM 334 N ARG A 100 119.726 -3.897 -6.916 1.00 1.00 N ATOM 335 CA ARG A 100 119.283 -4.000 -5.524 1.00 1.00 C ATOM 336 C ARG A 100 118.803 -2.645 -4.987 1.00 1.00 C ATOM 337 O ARG A 100 119.126 -2.265 -3.862 1.00 1.00 O ATOM 338 CB ARG A 100 120.439 -4.528 -4.656 1.00 1.00 C ATOM 339 CG ARG A 100 119.884 -5.255 -3.412 1.00 1.00 C ATOM 340 CD ARG A 100 119.622 -6.729 -3.738 1.00 1.00 C ATOM 341 NE ARG A 100 120.875 -7.406 -4.048 1.00 1.00 N ATOM 342 CZ ARG A 100 120.884 -8.597 -4.637 1.00 1.00 C ATOM 343 NH1 ARG A 100 119.758 -9.175 -4.953 1.00 1.00 N ATOM 344 NH2 ARG A 100 122.018 -9.185 -4.902 1.00 1.00 N ATOM 0 H ARG A 100 120.688 -3.577 -7.031 1.00 1.00 H new ATOM 0 HA ARG A 100 118.442 -4.693 -5.482 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.058 -5.210 -5.238 1.00 1.00 H new ATOM 0 HB3 ARG A 100 121.079 -3.701 -4.348 1.00 1.00 H new ATOM 0 HG2 ARG A 100 120.594 -5.177 -2.589 1.00 1.00 H new ATOM 0 HG3 ARG A 100 118.961 -4.777 -3.083 1.00 1.00 H new ATOM 0 HD2 ARG A 100 119.137 -7.216 -2.892 1.00 1.00 H new ATOM 0 HD3 ARG A 100 118.939 -6.806 -4.584 1.00 1.00 H new ATOM 0 HE ARG A 100 121.760 -6.958 -3.809 1.00 1.00 H new ATOM 0 HH11 ARG A 100 118.872 -8.713 -4.748 1.00 1.00 H new ATOM 0 HH12 ARG A 100 119.763 -10.089 -5.405 1.00 1.00 H new ATOM 0 HH21 ARG A 100 122.898 -8.730 -4.657 1.00 1.00 H new ATOM 0 HH22 ARG A 100 122.025 -10.099 -5.354 1.00 1.00 H new ATOM 358 N THR A 101 118.015 -1.939 -5.794 1.00 1.00 N ATOM 359 CA THR A 101 117.469 -0.638 -5.388 1.00 1.00 C ATOM 360 C THR A 101 116.067 -0.808 -4.788 1.00 1.00 C ATOM 361 O THR A 101 115.739 -0.186 -3.776 1.00 1.00 O ATOM 362 CB THR A 101 117.465 0.341 -6.589 1.00 1.00 C ATOM 363 OG1 THR A 101 118.487 1.306 -6.398 1.00 1.00 O ATOM 364 CG2 THR A 101 116.120 1.080 -6.739 1.00 1.00 C ATOM 0 H THR A 101 117.739 -2.240 -6.729 1.00 1.00 H new ATOM 0 HA THR A 101 118.107 -0.210 -4.614 1.00 1.00 H new ATOM 0 HB THR A 101 117.631 -0.246 -7.492 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.350 0.853 -6.297 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.168 1.754 -7.594 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.321 0.354 -6.893 1.00 1.00 H new ATOM 0 HG23 THR A 101 115.918 1.655 -5.835 1.00 1.00 H new ATOM 372 N PRO A 102 115.235 -1.609 -5.403 1.00 1.00 N ATOM 373 CA PRO A 102 113.837 -1.832 -4.925 1.00 1.00 C ATOM 374 C PRO A 102 113.781 -2.322 -3.481 1.00 1.00 C ATOM 375 O PRO A 102 112.932 -1.894 -2.703 1.00 1.00 O ATOM 376 CB PRO A 102 113.278 -2.894 -5.892 1.00 1.00 C ATOM 377 CG PRO A 102 114.138 -2.800 -7.110 1.00 1.00 C ATOM 378 CD PRO A 102 115.523 -2.401 -6.611 1.00 1.00 C ATOM 0 HA PRO A 102 113.261 -0.907 -4.924 1.00 1.00 H new ATOM 0 HB2 PRO A 102 113.324 -3.891 -5.453 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.233 -2.699 -6.131 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.172 -3.752 -7.639 1.00 1.00 H new ATOM 0 HG3 PRO A 102 113.746 -2.061 -7.809 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.135 -3.274 -6.383 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.065 -1.817 -7.355 1.00 1.00 H new ATOM 386 N GLU A 103 114.676 -3.234 -3.133 1.00 1.00 N ATOM 387 CA GLU A 103 114.692 -3.786 -1.790 1.00 1.00 C ATOM 388 C GLU A 103 115.050 -2.723 -0.756 1.00 1.00 C ATOM 389 O GLU A 103 114.429 -2.640 0.303 1.00 1.00 O ATOM 390 CB GLU A 103 115.712 -4.921 -1.722 1.00 1.00 C ATOM 391 CG GLU A 103 115.555 -5.675 -0.401 1.00 1.00 C ATOM 392 CD GLU A 103 114.329 -6.580 -0.456 1.00 1.00 C ATOM 393 OE1 GLU A 103 113.732 -6.674 -1.518 1.00 1.00 O ATOM 394 OE2 GLU A 103 114.005 -7.168 0.562 1.00 1.00 O ATOM 0 H GLU A 103 115.394 -3.604 -3.756 1.00 1.00 H new ATOM 0 HA GLU A 103 113.694 -4.160 -1.563 1.00 1.00 H new ATOM 0 HB2 GLU A 103 115.569 -5.603 -2.560 1.00 1.00 H new ATOM 0 HB3 GLU A 103 116.722 -4.521 -1.806 1.00 1.00 H new ATOM 0 HG2 GLU A 103 116.447 -6.270 -0.205 1.00 1.00 H new ATOM 0 HG3 GLU A 103 115.457 -4.967 0.422 1.00 1.00 H new ATOM 401 N ILE A 104 116.064 -1.927 -1.057 1.00 1.00 N ATOM 402 CA ILE A 104 116.507 -0.891 -0.133 1.00 1.00 C ATOM 403 C ILE A 104 115.442 0.179 0.016 1.00 1.00 C ATOM 404 O ILE A 104 115.178 0.664 1.115 1.00 1.00 O ATOM 405 CB ILE A 104 117.809 -0.263 -0.638 1.00 1.00 C ATOM 406 CG1 ILE A 104 118.841 -1.366 -0.877 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.351 0.708 0.413 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.078 -0.773 -1.550 1.00 1.00 C ATOM 0 H ILE A 104 116.594 -1.976 -1.927 1.00 1.00 H new ATOM 0 HA ILE A 104 116.682 -1.346 0.842 1.00 1.00 H new ATOM 0 HB ILE A 104 117.616 0.273 -1.567 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.117 -1.831 0.069 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.413 -2.149 -1.504 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.278 1.154 0.052 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.617 1.493 0.596 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.545 0.169 1.341 1.00 1.00 H new ATOM 0 HD11 ILE A 104 120.813 -1.560 -1.720 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.795 -0.329 -2.504 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.510 -0.006 -0.907 1.00 1.00 H new ATOM 420 N ARG A 105 114.842 0.545 -1.103 1.00 1.00 N ATOM 421 CA ARG A 105 113.808 1.575 -1.102 1.00 1.00 C ATOM 422 C ARG A 105 112.477 0.999 -0.629 1.00 1.00 C ATOM 423 O ARG A 105 111.493 1.724 -0.483 1.00 1.00 O ATOM 424 CB ARG A 105 113.640 2.158 -2.512 1.00 1.00 C ATOM 425 CG ARG A 105 114.969 2.741 -3.017 1.00 1.00 C ATOM 426 CD ARG A 105 115.245 4.097 -2.357 1.00 1.00 C ATOM 427 NE ARG A 105 116.401 4.734 -2.979 1.00 1.00 N ATOM 428 CZ ARG A 105 117.082 5.684 -2.348 1.00 1.00 C ATOM 429 NH1 ARG A 105 116.733 6.043 -1.142 1.00 1.00 N ATOM 430 NH2 ARG A 105 118.102 6.253 -2.929 1.00 1.00 N ATOM 0 H ARG A 105 115.048 0.150 -2.020 1.00 1.00 H new ATOM 0 HA ARG A 105 114.115 2.366 -0.417 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.295 1.381 -3.194 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.876 2.935 -2.502 1.00 1.00 H new ATOM 0 HG2 ARG A 105 115.783 2.050 -2.797 1.00 1.00 H new ATOM 0 HG3 ARG A 105 114.934 2.857 -4.100 1.00 1.00 H new ATOM 0 HD2 ARG A 105 114.371 4.741 -2.452 1.00 1.00 H new ATOM 0 HD3 ARG A 105 115.426 3.961 -1.291 1.00 1.00 H new ATOM 0 HE ARG A 105 116.691 4.445 -3.913 1.00 1.00 H new ATOM 0 HH11 ARG A 105 115.939 5.594 -0.686 1.00 1.00 H new ATOM 0 HH12 ARG A 105 117.255 6.772 -0.656 1.00 1.00 H new ATOM 0 HH21 ARG A 105 118.377 5.969 -3.869 1.00 1.00 H new ATOM 0 HH22 ARG A 105 118.624 6.982 -2.443 1.00 1.00 H new ATOM 444 N GLN A 106 112.459 -0.308 -0.384 1.00 1.00 N ATOM 445 CA GLN A 106 111.248 -0.988 0.087 1.00 1.00 C ATOM 446 C GLN A 106 111.448 -1.470 1.519 1.00 1.00 C ATOM 447 O GLN A 106 110.663 -1.146 2.410 1.00 1.00 O ATOM 448 CB GLN A 106 110.933 -2.179 -0.829 1.00 1.00 C ATOM 449 CG GLN A 106 109.655 -2.887 -0.366 1.00 1.00 C ATOM 450 CD GLN A 106 108.465 -1.941 -0.481 1.00 1.00 C ATOM 451 OE1 GLN A 106 108.355 -1.198 -1.457 1.00 1.00 O ATOM 452 NE2 GLN A 106 107.567 -1.919 0.464 1.00 1.00 N ATOM 0 H GLN A 106 113.266 -0.920 -0.502 1.00 1.00 H new ATOM 0 HA GLN A 106 110.412 -0.289 0.063 1.00 1.00 H new ATOM 0 HB2 GLN A 106 110.813 -1.834 -1.856 1.00 1.00 H new ATOM 0 HB3 GLN A 106 111.767 -2.881 -0.823 1.00 1.00 H new ATOM 0 HG2 GLN A 106 109.483 -3.777 -0.971 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.767 -3.220 0.666 1.00 1.00 H new ATOM 0 HE21 GLN A 106 107.661 -2.536 1.271 1.00 1.00 H new ATOM 0 HE22 GLN A 106 106.771 -1.285 0.396 1.00 1.00 H new ATOM 461 N ASP A 107 112.510 -2.242 1.731 1.00 1.00 N ATOM 462 CA ASP A 107 112.823 -2.768 3.059 1.00 1.00 C ATOM 463 C ASP A 107 113.912 -1.929 3.714 1.00 1.00 C ATOM 464 O ASP A 107 115.095 -2.264 3.639 1.00 1.00 O ATOM 465 CB ASP A 107 113.288 -4.222 2.946 1.00 1.00 C ATOM 466 CG ASP A 107 112.111 -5.114 2.569 1.00 1.00 C ATOM 467 OD1 ASP A 107 110.987 -4.648 2.655 1.00 1.00 O ATOM 468 OD2 ASP A 107 112.351 -6.253 2.201 1.00 1.00 O ATOM 0 H ASP A 107 113.168 -2.518 1.002 1.00 1.00 H new ATOM 0 HA ASP A 107 111.925 -2.724 3.675 1.00 1.00 H new ATOM 0 HB2 ASP A 107 114.074 -4.305 2.195 1.00 1.00 H new ATOM 0 HB3 ASP A 107 113.716 -4.551 3.893 1.00 1.00 H new ATOM 473 N ALA A 108 113.506 -0.841 4.356 1.00 1.00 N ATOM 474 CA ALA A 108 114.458 0.040 5.019 1.00 1.00 C ATOM 475 C ALA A 108 114.964 -0.595 6.310 1.00 1.00 C ATOM 476 O ALA A 108 114.891 0.008 7.380 1.00 1.00 O ATOM 477 CB ALA A 108 113.794 1.382 5.334 1.00 1.00 C ATOM 0 H ALA A 108 112.532 -0.549 4.431 1.00 1.00 H new ATOM 0 HA ALA A 108 115.304 0.201 4.351 1.00 1.00 H new ATOM 0 HB1 ALA A 108 114.512 2.036 5.830 1.00 1.00 H new ATOM 0 HB2 ALA A 108 113.458 1.848 4.408 1.00 1.00 H new ATOM 0 HB3 ALA A 108 112.938 1.220 5.989 1.00 1.00 H new ATOM 483 N GLU A 109 115.480 -1.818 6.202 1.00 1.00 N ATOM 484 CA GLU A 109 115.999 -2.529 7.369 1.00 1.00 C ATOM 485 C GLU A 109 117.141 -3.458 6.973 1.00 1.00 C ATOM 486 O GLU A 109 118.041 -3.720 7.769 1.00 1.00 O ATOM 487 CB GLU A 109 114.881 -3.346 8.027 1.00 1.00 C ATOM 488 CG GLU A 109 115.403 -3.988 9.315 1.00 1.00 C ATOM 489 CD GLU A 109 114.284 -4.757 10.006 1.00 1.00 C ATOM 490 OE1 GLU A 109 113.600 -5.506 9.328 1.00 1.00 O ATOM 491 OE2 GLU A 109 114.127 -4.586 11.204 1.00 1.00 O ATOM 0 H GLU A 109 115.550 -2.334 5.325 1.00 1.00 H new ATOM 0 HA GLU A 109 116.376 -1.791 8.077 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.029 -2.703 8.249 1.00 1.00 H new ATOM 0 HB3 GLU A 109 114.529 -4.117 7.342 1.00 1.00 H new ATOM 0 HG2 GLU A 109 116.230 -4.660 9.086 1.00 1.00 H new ATOM 0 HG3 GLU A 109 115.793 -3.219 9.982 1.00 1.00 H new ATOM 498 N PHE A 110 117.094 -3.962 5.743 1.00 1.00 N ATOM 499 CA PHE A 110 118.129 -4.872 5.253 1.00 1.00 C ATOM 500 C PHE A 110 119.328 -4.089 4.712 1.00 1.00 C ATOM 501 O PHE A 110 120.427 -4.624 4.585 1.00 1.00 O ATOM 502 CB PHE A 110 117.520 -5.803 4.164 1.00 1.00 C ATOM 503 CG PHE A 110 118.042 -5.466 2.779 1.00 1.00 C ATOM 504 CD1 PHE A 110 117.415 -4.478 2.015 1.00 1.00 C ATOM 505 CD2 PHE A 110 119.153 -6.146 2.266 1.00 1.00 C ATOM 506 CE1 PHE A 110 117.895 -4.174 0.741 1.00 1.00 C ATOM 507 CE2 PHE A 110 119.634 -5.836 0.986 1.00 1.00 C ATOM 508 CZ PHE A 110 119.000 -4.848 0.225 1.00 1.00 C ATOM 0 H PHE A 110 116.356 -3.758 5.070 1.00 1.00 H new ATOM 0 HA PHE A 110 118.491 -5.487 6.077 1.00 1.00 H new ATOM 0 HB2 PHE A 110 117.757 -6.841 4.399 1.00 1.00 H new ATOM 0 HB3 PHE A 110 116.434 -5.713 4.175 1.00 1.00 H new ATOM 0 HD1 PHE A 110 116.560 -3.950 2.411 1.00 1.00 H new ATOM 0 HD2 PHE A 110 119.639 -6.909 2.856 1.00 1.00 H new ATOM 0 HE1 PHE A 110 117.407 -3.412 0.151 1.00 1.00 H new ATOM 0 HE2 PHE A 110 120.492 -6.358 0.589 1.00 1.00 H new ATOM 0 HZ PHE A 110 119.367 -4.608 -0.762 1.00 1.00 H new ATOM 518 N GLY A 111 119.106 -2.817 4.399 1.00 1.00 N ATOM 519 CA GLY A 111 120.173 -1.970 3.874 1.00 1.00 C ATOM 520 C GLY A 111 121.248 -1.743 4.921 1.00 1.00 C ATOM 521 O GLY A 111 122.439 -1.627 4.604 1.00 1.00 O ATOM 0 H GLY A 111 118.204 -2.351 4.498 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.612 -2.436 2.991 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.760 -1.012 3.557 1.00 1.00 H new ATOM 525 N ARG A 112 120.812 -1.671 6.171 1.00 1.00 N ATOM 526 CA ARG A 112 121.735 -1.437 7.267 1.00 1.00 C ATOM 527 C ARG A 112 122.656 -2.649 7.432 1.00 1.00 C ATOM 528 O ARG A 112 123.824 -2.509 7.794 1.00 1.00 O ATOM 529 CB ARG A 112 120.963 -1.098 8.570 1.00 1.00 C ATOM 530 CG ARG A 112 119.510 -0.629 8.262 1.00 1.00 C ATOM 531 CD ARG A 112 119.430 0.389 7.075 1.00 1.00 C ATOM 532 NE ARG A 112 118.839 1.648 7.490 1.00 1.00 N ATOM 533 CZ ARG A 112 117.595 1.724 7.956 1.00 1.00 C ATOM 534 NH1 ARG A 112 116.958 0.670 8.408 1.00 1.00 N ATOM 535 NH2 ARG A 112 117.044 2.889 8.041 1.00 1.00 N ATOM 0 H ARG A 112 119.835 -1.770 6.447 1.00 1.00 H new ATOM 0 HA ARG A 112 122.360 -0.573 7.041 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.935 -1.975 9.217 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.492 -0.316 9.115 1.00 1.00 H new ATOM 0 HG2 ARG A 112 118.896 -1.499 8.028 1.00 1.00 H new ATOM 0 HG3 ARG A 112 119.086 -0.170 9.155 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.430 0.568 6.681 1.00 1.00 H new ATOM 0 HD3 ARG A 112 118.841 -0.041 6.265 1.00 1.00 H new ATOM 0 HE ARG A 112 119.394 2.501 7.422 1.00 1.00 H new ATOM 0 HH11 ARG A 112 117.416 -0.241 8.409 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.005 0.762 8.759 1.00 1.00 H new ATOM 0 HH21 ARG A 112 117.561 3.720 7.755 1.00 1.00 H new ATOM 0 HH22 ARG A 112 116.091 2.978 8.395 1.00 1.00 H new ATOM 549 N GLN A 113 122.138 -3.833 7.124 1.00 1.00 N ATOM 550 CA GLN A 113 122.942 -5.049 7.199 1.00 1.00 C ATOM 551 C GLN A 113 124.042 -4.999 6.144 1.00 1.00 C ATOM 552 O GLN A 113 125.096 -5.626 6.291 1.00 1.00 O ATOM 553 CB GLN A 113 122.069 -6.273 6.941 1.00 1.00 C ATOM 554 CG GLN A 113 121.152 -6.517 8.137 1.00 1.00 C ATOM 555 CD GLN A 113 120.264 -7.724 7.861 1.00 1.00 C ATOM 556 OE1 GLN A 113 120.406 -8.373 6.824 1.00 1.00 O ATOM 557 NE2 GLN A 113 119.355 -8.064 8.727 1.00 1.00 N ATOM 0 H GLN A 113 121.174 -3.977 6.823 1.00 1.00 H new ATOM 0 HA GLN A 113 123.380 -5.118 8.195 1.00 1.00 H new ATOM 0 HB2 GLN A 113 121.474 -6.123 6.040 1.00 1.00 H new ATOM 0 HB3 GLN A 113 122.696 -7.148 6.767 1.00 1.00 H new ATOM 0 HG2 GLN A 113 121.746 -6.687 9.035 1.00 1.00 H new ATOM 0 HG3 GLN A 113 120.538 -5.636 8.323 1.00 1.00 H new ATOM 0 HE21 GLN A 113 119.240 -7.524 9.585 1.00 1.00 H new ATOM 0 HE22 GLN A 113 118.757 -8.871 8.548 1.00 1.00 H new ATOM 566 N VAL A 114 123.799 -4.214 5.100 1.00 1.00 N ATOM 567 CA VAL A 114 124.784 -4.049 4.040 1.00 1.00 C ATOM 568 C VAL A 114 125.977 -3.243 4.539 1.00 1.00 C ATOM 569 O VAL A 114 127.112 -3.551 4.201 1.00 1.00 O ATOM 570 CB VAL A 114 124.186 -3.359 2.810 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.152 -3.508 1.641 1.00 1.00 C ATOM 572 CG2 VAL A 114 122.856 -4.006 2.433 1.00 1.00 C ATOM 0 H VAL A 114 122.936 -3.687 4.966 1.00 1.00 H new ATOM 0 HA VAL A 114 125.111 -5.047 3.749 1.00 1.00 H new ATOM 0 HB VAL A 114 124.020 -2.306 3.039 1.00 1.00 H new ATOM 0 HG11 VAL A 114 124.735 -3.020 0.760 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.105 -3.045 1.896 1.00 1.00 H new ATOM 0 HG13 VAL A 114 125.307 -4.566 1.430 1.00 1.00 H new ATOM 0 HG21 VAL A 114 122.443 -3.505 1.557 1.00 1.00 H new ATOM 0 HG22 VAL A 114 123.015 -5.060 2.207 1.00 1.00 H new ATOM 0 HG23 VAL A 114 122.158 -3.915 3.266 1.00 1.00 H new ATOM 582 N TYR A 115 125.723 -2.222 5.362 1.00 1.00 N ATOM 583 CA TYR A 115 126.779 -1.378 5.923 1.00 1.00 C ATOM 584 C TYR A 115 127.759 -2.216 6.737 1.00 1.00 C ATOM 585 O TYR A 115 128.969 -2.013 6.651 1.00 1.00 O ATOM 586 CB TYR A 115 126.079 -0.296 6.781 1.00 1.00 C ATOM 587 CG TYR A 115 126.961 0.264 7.876 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.103 -0.436 9.077 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.584 1.510 7.711 1.00 1.00 C ATOM 590 CE1 TYR A 115 127.870 0.103 10.117 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.359 2.048 8.744 1.00 1.00 C ATOM 592 CZ TYR A 115 128.498 1.345 9.951 1.00 1.00 C ATOM 593 OH TYR A 115 129.243 1.884 10.981 1.00 1.00 O ATOM 0 H TYR A 115 124.783 -1.959 5.657 1.00 1.00 H new ATOM 0 HA TYR A 115 127.369 -0.903 5.139 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.755 0.518 6.133 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.182 -0.722 7.229 1.00 1.00 H new ATOM 0 HD1 TYR A 115 126.621 -1.394 9.203 1.00 1.00 H new ATOM 0 HD2 TYR A 115 127.465 2.054 6.786 1.00 1.00 H new ATOM 0 HE1 TYR A 115 127.978 -0.438 11.046 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.849 3.002 8.613 1.00 1.00 H new ATOM 0 HH TYR A 115 129.542 1.167 11.579 1.00 1.00 H new ATOM 603 N GLU A 116 127.249 -3.165 7.516 1.00 1.00 N ATOM 604 CA GLU A 116 128.131 -4.010 8.316 1.00 1.00 C ATOM 605 C GLU A 116 129.127 -4.755 7.427 1.00 1.00 C ATOM 606 O GLU A 116 130.340 -4.656 7.620 1.00 1.00 O ATOM 607 CB GLU A 116 127.312 -5.039 9.100 1.00 1.00 C ATOM 608 CG GLU A 116 126.500 -4.353 10.202 1.00 1.00 C ATOM 609 CD GLU A 116 125.601 -5.382 10.882 1.00 1.00 C ATOM 610 OE1 GLU A 116 125.659 -6.537 10.490 1.00 1.00 O ATOM 611 OE2 GLU A 116 124.872 -5.003 11.781 1.00 1.00 O ATOM 0 H GLU A 116 126.254 -3.366 7.611 1.00 1.00 H new ATOM 0 HA GLU A 116 128.674 -3.363 9.004 1.00 1.00 H new ATOM 0 HB2 GLU A 116 126.642 -5.570 8.424 1.00 1.00 H new ATOM 0 HB3 GLU A 116 127.977 -5.783 9.540 1.00 1.00 H new ATOM 0 HG2 GLU A 116 127.169 -3.898 10.933 1.00 1.00 H new ATOM 0 HG3 GLU A 116 125.897 -3.550 9.779 1.00 1.00 H new ATOM 618 N ALA A 117 128.610 -5.512 6.464 1.00 1.00 N ATOM 619 CA ALA A 117 129.467 -6.280 5.564 1.00 1.00 C ATOM 620 C ALA A 117 130.279 -5.364 4.648 1.00 1.00 C ATOM 621 O ALA A 117 131.353 -5.740 4.176 1.00 1.00 O ATOM 622 CB ALA A 117 128.622 -7.235 4.723 1.00 1.00 C ATOM 0 H ALA A 117 127.610 -5.611 6.287 1.00 1.00 H new ATOM 0 HA ALA A 117 130.164 -6.853 6.175 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.270 -7.803 4.056 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.087 -7.921 5.379 1.00 1.00 H new ATOM 0 HB3 ALA A 117 127.905 -6.663 4.133 1.00 1.00 H new ATOM 628 N THR A 118 129.764 -4.162 4.398 1.00 1.00 N ATOM 629 CA THR A 118 130.462 -3.212 3.536 1.00 1.00 C ATOM 630 C THR A 118 131.830 -2.897 4.127 1.00 1.00 C ATOM 631 O THR A 118 132.844 -2.864 3.420 1.00 1.00 O ATOM 632 CB THR A 118 129.645 -1.913 3.426 1.00 1.00 C ATOM 633 OG1 THR A 118 128.376 -2.191 2.864 1.00 1.00 O ATOM 634 CG2 THR A 118 130.360 -0.898 2.531 1.00 1.00 C ATOM 0 H THR A 118 128.878 -3.826 4.775 1.00 1.00 H new ATOM 0 HA THR A 118 130.583 -3.650 2.545 1.00 1.00 H new ATOM 0 HB THR A 118 129.533 -1.498 4.428 1.00 1.00 H new ATOM 0 HG1 THR A 118 127.903 -2.838 3.428 1.00 1.00 H new ATOM 0 HG21 THR A 118 129.765 0.013 2.467 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.337 -0.664 2.954 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.488 -1.319 1.534 1.00 1.00 H new ATOM 642 N LEU A 119 131.845 -2.662 5.430 1.00 1.00 N ATOM 643 CA LEU A 119 133.078 -2.342 6.136 1.00 1.00 C ATOM 644 C LEU A 119 134.073 -3.497 6.084 1.00 1.00 C ATOM 645 O LEU A 119 135.262 -3.293 5.826 1.00 1.00 O ATOM 646 CB LEU A 119 132.735 -2.044 7.597 1.00 1.00 C ATOM 647 CG LEU A 119 132.164 -0.613 7.723 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.252 -0.499 8.951 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.310 0.402 7.859 1.00 1.00 C ATOM 0 H LEU A 119 131.015 -2.687 6.022 1.00 1.00 H new ATOM 0 HA LEU A 119 133.539 -1.479 5.655 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.008 -2.768 7.964 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.626 -2.145 8.217 1.00 1.00 H new ATOM 0 HG LEU A 119 131.585 -0.401 6.824 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.861 0.516 9.021 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.424 -1.201 8.856 1.00 1.00 H new ATOM 0 HD13 LEU A 119 131.822 -0.731 9.851 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.897 1.407 7.947 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.897 0.171 8.748 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.950 0.348 6.978 1.00 1.00 H new ATOM 661 N CYS A 120 133.588 -4.704 6.342 1.00 1.00 N ATOM 662 CA CYS A 120 134.457 -5.868 6.336 1.00 1.00 C ATOM 663 C CYS A 120 135.202 -5.951 5.012 1.00 1.00 C ATOM 664 O CYS A 120 136.326 -6.454 4.950 1.00 1.00 O ATOM 665 CB CYS A 120 133.637 -7.138 6.583 1.00 1.00 C ATOM 666 SG CYS A 120 132.910 -7.055 8.243 1.00 1.00 S ATOM 0 H CYS A 120 132.610 -4.900 6.555 1.00 1.00 H new ATOM 0 HA CYS A 120 135.189 -5.774 7.138 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.852 -7.232 5.832 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.271 -8.020 6.493 1.00 1.00 H new ATOM 0 HG CYS A 120 133.045 -8.205 8.834 1.00 1.00 H new ATOM 672 N ALA A 121 134.571 -5.448 3.958 1.00 1.00 N ATOM 673 CA ALA A 121 135.177 -5.458 2.633 1.00 1.00 C ATOM 674 C ALA A 121 136.423 -4.572 2.573 1.00 1.00 C ATOM 675 O ALA A 121 137.457 -4.981 2.044 1.00 1.00 O ATOM 676 CB ALA A 121 134.160 -4.964 1.601 1.00 1.00 C ATOM 0 H ALA A 121 133.642 -5.029 3.995 1.00 1.00 H new ATOM 0 HA ALA A 121 135.477 -6.482 2.412 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.614 -4.972 0.610 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.289 -5.619 1.606 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.852 -3.949 1.851 1.00 1.00 H new ATOM 682 N ILE A 122 136.317 -3.356 3.096 1.00 1.00 N ATOM 683 CA ILE A 122 137.445 -2.429 3.068 1.00 1.00 C ATOM 684 C ILE A 122 138.584 -2.898 3.969 1.00 1.00 C ATOM 685 O ILE A 122 139.752 -2.820 3.589 1.00 1.00 O ATOM 686 CB ILE A 122 136.985 -1.016 3.443 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.876 -0.596 2.475 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.165 -0.053 3.319 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.215 0.696 2.960 1.00 1.00 C ATOM 0 H ILE A 122 135.474 -2.991 3.539 1.00 1.00 H new ATOM 0 HA ILE A 122 137.834 -2.405 2.050 1.00 1.00 H new ATOM 0 HB ILE A 122 136.613 -0.997 4.467 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.290 -0.449 1.477 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.131 -1.388 2.398 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.843 0.954 3.585 1.00 1.00 H new ATOM 0 HG22 ILE A 122 138.964 -0.368 3.991 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.532 -0.057 2.293 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.428 0.985 2.264 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.784 0.536 3.948 1.00 1.00 H new ATOM 0 HD13 ILE A 122 135.961 1.489 3.014 1.00 1.00 H new ATOM 701 N PHE A 123 138.250 -3.388 5.153 1.00 1.00 N ATOM 702 CA PHE A 123 139.272 -3.870 6.076 1.00 1.00 C ATOM 703 C PHE A 123 140.098 -4.983 5.433 1.00 1.00 C ATOM 704 O PHE A 123 141.327 -4.981 5.515 1.00 1.00 O ATOM 705 CB PHE A 123 138.604 -4.397 7.349 1.00 1.00 C ATOM 706 CG PHE A 123 139.654 -4.903 8.313 1.00 1.00 C ATOM 707 CD1 PHE A 123 140.152 -6.207 8.190 1.00 1.00 C ATOM 708 CD2 PHE A 123 140.118 -4.072 9.339 1.00 1.00 C ATOM 709 CE1 PHE A 123 141.113 -6.677 9.092 1.00 1.00 C ATOM 710 CE2 PHE A 123 141.081 -4.543 10.239 1.00 1.00 C ATOM 711 CZ PHE A 123 141.577 -5.844 10.116 1.00 1.00 C ATOM 0 H PHE A 123 137.293 -3.463 5.497 1.00 1.00 H new ATOM 0 HA PHE A 123 139.937 -3.042 6.324 1.00 1.00 H new ATOM 0 HB2 PHE A 123 138.020 -3.605 7.818 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.910 -5.200 7.100 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.794 -6.849 7.399 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.733 -3.068 9.436 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.496 -7.682 8.998 1.00 1.00 H new ATOM 0 HE2 PHE A 123 141.441 -3.901 11.029 1.00 1.00 H new ATOM 0 HZ PHE A 123 142.319 -6.207 10.812 1.00 1.00 H new ATOM 721 N SER A 124 139.416 -5.933 4.800 1.00 1.00 N ATOM 722 CA SER A 124 140.101 -7.050 4.154 1.00 1.00 C ATOM 723 C SER A 124 140.961 -6.583 2.982 1.00 1.00 C ATOM 724 O SER A 124 142.065 -7.087 2.778 1.00 1.00 O ATOM 725 CB SER A 124 139.076 -8.072 3.665 1.00 1.00 C ATOM 726 OG SER A 124 138.204 -8.411 4.735 1.00 1.00 O ATOM 0 H SER A 124 138.399 -5.953 4.720 1.00 1.00 H new ATOM 0 HA SER A 124 140.760 -7.509 4.891 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.506 -7.662 2.832 1.00 1.00 H new ATOM 0 HB3 SER A 124 139.582 -8.964 3.296 1.00 1.00 H new ATOM 0 HG SER A 124 137.439 -7.798 4.741 1.00 1.00 H new ATOM 732 N GLU A 125 140.458 -5.621 2.213 1.00 1.00 N ATOM 733 CA GLU A 125 141.211 -5.111 1.070 1.00 1.00 C ATOM 734 C GLU A 125 142.421 -4.313 1.540 1.00 1.00 C ATOM 735 O GLU A 125 143.535 -4.506 1.055 1.00 1.00 O ATOM 736 CB GLU A 125 140.313 -4.221 0.208 1.00 1.00 C ATOM 737 CG GLU A 125 141.086 -3.762 -1.032 1.00 1.00 C ATOM 738 CD GLU A 125 140.170 -2.957 -1.946 1.00 1.00 C ATOM 739 OE1 GLU A 125 138.966 -3.035 -1.763 1.00 1.00 O ATOM 740 OE2 GLU A 125 140.685 -2.275 -2.818 1.00 1.00 O ATOM 0 H GLU A 125 139.547 -5.185 2.356 1.00 1.00 H new ATOM 0 HA GLU A 125 141.557 -5.959 0.478 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.419 -4.769 -0.090 1.00 1.00 H new ATOM 0 HB3 GLU A 125 139.981 -3.357 0.783 1.00 1.00 H new ATOM 0 HG2 GLU A 125 141.941 -3.155 -0.734 1.00 1.00 H new ATOM 0 HG3 GLU A 125 141.479 -4.627 -1.567 1.00 1.00 H new ATOM 747 N ALA A 126 142.186 -3.413 2.485 1.00 1.00 N ATOM 748 CA ALA A 126 143.261 -2.582 3.014 1.00 1.00 C ATOM 749 C ALA A 126 144.475 -3.440 3.342 1.00 1.00 C ATOM 750 O ALA A 126 145.600 -3.108 2.965 1.00 1.00 O ATOM 751 CB ALA A 126 142.781 -1.857 4.272 1.00 1.00 C ATOM 0 H ALA A 126 141.270 -3.240 2.899 1.00 1.00 H new ATOM 0 HA ALA A 126 143.544 -1.847 2.261 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.587 -1.237 4.665 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.926 -1.227 4.025 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.487 -2.589 5.024 1.00 1.00 H new ATOM 757 N LYS A 127 144.246 -4.543 4.036 1.00 1.00 N ATOM 758 CA LYS A 127 145.334 -5.439 4.397 1.00 1.00 C ATOM 759 C LYS A 127 145.952 -6.089 3.165 1.00 1.00 C ATOM 760 O LYS A 127 147.170 -6.213 3.064 1.00 1.00 O ATOM 761 CB LYS A 127 144.824 -6.520 5.341 1.00 1.00 C ATOM 762 CG LYS A 127 144.497 -5.880 6.686 1.00 1.00 C ATOM 763 CD LYS A 127 143.907 -6.928 7.634 1.00 1.00 C ATOM 764 CE LYS A 127 144.922 -8.051 7.880 1.00 1.00 C ATOM 765 NZ LYS A 127 144.610 -8.725 9.169 1.00 1.00 N ATOM 0 H LYS A 127 143.325 -4.838 4.359 1.00 1.00 H new ATOM 0 HA LYS A 127 146.103 -4.848 4.893 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.937 -6.998 4.924 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.577 -7.298 5.466 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.398 -5.449 7.122 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.789 -5.063 6.547 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.634 -6.461 8.580 1.00 1.00 H new ATOM 0 HD3 LYS A 127 142.993 -7.341 7.208 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.889 -8.772 7.063 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.933 -7.644 7.905 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 145.336 -9.441 9.371 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.596 -8.021 9.934 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.679 -9.184 9.104 1.00 1.00 H new ATOM 779 N ASP A 128 145.106 -6.515 2.236 1.00 1.00 N ATOM 780 CA ASP A 128 145.592 -7.163 1.024 1.00 1.00 C ATOM 781 C ASP A 128 146.472 -6.214 0.216 1.00 1.00 C ATOM 782 O ASP A 128 147.521 -6.608 -0.290 1.00 1.00 O ATOM 783 CB ASP A 128 144.409 -7.621 0.168 1.00 1.00 C ATOM 784 CG ASP A 128 143.718 -8.813 0.824 1.00 1.00 C ATOM 785 OD1 ASP A 128 144.296 -9.378 1.737 1.00 1.00 O ATOM 786 OD2 ASP A 128 142.620 -9.139 0.406 1.00 1.00 O ATOM 0 H ASP A 128 144.092 -6.425 2.296 1.00 1.00 H new ATOM 0 HA ASP A 128 146.189 -8.028 1.314 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.700 -6.802 0.045 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.755 -7.895 -0.829 1.00 1.00 H new ATOM 791 N ARG A 129 146.037 -4.967 0.094 1.00 1.00 N ATOM 792 CA ARG A 129 146.799 -3.982 -0.664 1.00 1.00 C ATOM 793 C ARG A 129 148.144 -3.700 0.005 1.00 1.00 C ATOM 794 O ARG A 129 149.176 -3.648 -0.663 1.00 1.00 O ATOM 795 CB ARG A 129 145.990 -2.686 -0.773 1.00 1.00 C ATOM 796 CG ARG A 129 146.733 -1.671 -1.649 1.00 1.00 C ATOM 797 CD ARG A 129 145.917 -0.379 -1.731 1.00 1.00 C ATOM 798 NE ARG A 129 146.523 0.538 -2.690 1.00 1.00 N ATOM 799 CZ ARG A 129 147.646 1.188 -2.405 1.00 1.00 C ATOM 800 NH1 ARG A 129 148.232 1.005 -1.254 1.00 1.00 N ATOM 801 NH2 ARG A 129 148.164 2.008 -3.278 1.00 1.00 N ATOM 0 H ARG A 129 145.172 -4.616 0.504 1.00 1.00 H new ATOM 0 HA ARG A 129 146.991 -4.381 -1.660 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.009 -2.896 -1.199 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.824 -2.268 0.220 1.00 1.00 H new ATOM 0 HG2 ARG A 129 147.719 -1.466 -1.231 1.00 1.00 H new ATOM 0 HG3 ARG A 129 146.889 -2.080 -2.647 1.00 1.00 H new ATOM 0 HD2 ARG A 129 144.893 -0.605 -2.029 1.00 1.00 H new ATOM 0 HD3 ARG A 129 145.866 0.091 -0.749 1.00 1.00 H new ATOM 0 HE ARG A 129 146.077 0.683 -3.596 1.00 1.00 H new ATOM 0 HH11 ARG A 129 147.828 0.363 -0.572 1.00 1.00 H new ATOM 0 HH12 ARG A 129 149.094 1.504 -1.036 1.00 1.00 H new ATOM 0 HH21 ARG A 129 147.707 2.150 -4.179 1.00 1.00 H new ATOM 0 HH22 ARG A 129 149.026 2.507 -3.060 1.00 1.00 H new ATOM 815 N PHE A 130 148.126 -3.517 1.321 1.00 1.00 N ATOM 816 CA PHE A 130 149.355 -3.238 2.062 1.00 1.00 C ATOM 817 C PHE A 130 150.281 -4.452 2.038 1.00 1.00 C ATOM 818 O PHE A 130 151.492 -4.322 1.849 1.00 1.00 O ATOM 819 CB PHE A 130 149.021 -2.848 3.515 1.00 1.00 C ATOM 820 CG PHE A 130 150.168 -2.063 4.128 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.546 -0.832 3.576 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.857 -2.564 5.247 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.603 -0.107 4.135 1.00 1.00 C ATOM 824 CE2 PHE A 130 151.915 -1.834 5.803 1.00 1.00 C ATOM 825 CZ PHE A 130 152.284 -0.607 5.245 1.00 1.00 C ATOM 0 H PHE A 130 147.283 -3.556 1.894 1.00 1.00 H new ATOM 0 HA PHE A 130 149.868 -2.404 1.584 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.110 -2.251 3.538 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.829 -3.745 4.104 1.00 1.00 H new ATOM 0 HD1 PHE A 130 150.020 -0.442 2.717 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.570 -3.512 5.678 1.00 1.00 H new ATOM 0 HE1 PHE A 130 151.892 0.841 3.707 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.445 -2.219 6.662 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.099 -0.044 5.675 1.00 1.00 H new ATOM 835 N CYS A 131 149.704 -5.634 2.236 1.00 1.00 N ATOM 836 CA CYS A 131 150.485 -6.867 2.242 1.00 1.00 C ATOM 837 C CYS A 131 151.070 -7.160 0.861 1.00 1.00 C ATOM 838 O CYS A 131 152.252 -7.474 0.734 1.00 1.00 O ATOM 839 CB CYS A 131 149.600 -8.038 2.677 1.00 1.00 C ATOM 840 SG CYS A 131 149.015 -7.760 4.366 1.00 1.00 S ATOM 0 H CYS A 131 148.705 -5.764 2.393 1.00 1.00 H new ATOM 0 HA CYS A 131 151.308 -6.741 2.945 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.752 -8.138 1.999 1.00 1.00 H new ATOM 0 HB3 CYS A 131 150.162 -8.971 2.625 1.00 1.00 H new ATOM 0 HG CYS A 131 147.986 -6.966 4.344 1.00 1.00 H new ATOM 846 N MET A 132 150.237 -7.065 -0.171 1.00 1.00 N ATOM 847 CA MET A 132 150.691 -7.333 -1.534 1.00 1.00 C ATOM 848 C MET A 132 151.725 -6.300 -1.974 1.00 1.00 C ATOM 849 O MET A 132 152.742 -6.639 -2.580 1.00 1.00 O ATOM 850 CB MET A 132 149.495 -7.303 -2.487 1.00 1.00 C ATOM 851 CG MET A 132 149.955 -7.650 -3.905 1.00 1.00 C ATOM 852 SD MET A 132 148.515 -7.755 -5.001 1.00 1.00 S ATOM 853 CE MET A 132 148.067 -6.001 -4.979 1.00 1.00 C ATOM 0 H MET A 132 149.253 -6.807 -0.093 1.00 1.00 H new ATOM 0 HA MET A 132 151.156 -8.319 -1.558 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.737 -8.013 -2.157 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.034 -6.316 -2.476 1.00 1.00 H new ATOM 0 HG2 MET A 132 150.648 -6.892 -4.269 1.00 1.00 H new ATOM 0 HG3 MET A 132 150.493 -8.598 -3.902 1.00 1.00 H new ATOM 0 HE1 MET A 132 147.457 -5.770 -5.853 1.00 1.00 H new ATOM 0 HE2 MET A 132 147.501 -5.781 -4.073 1.00 1.00 H new ATOM 0 HE3 MET A 132 148.972 -5.394 -4.998 1.00 1.00 H new ATOM 863 N ASP A 133 151.442 -5.039 -1.679 1.00 1.00 N ATOM 864 CA ASP A 133 152.337 -3.950 -2.060 1.00 1.00 C ATOM 865 C ASP A 133 153.785 -4.262 -1.641 1.00 1.00 C ATOM 866 O ASP A 133 154.008 -4.833 -0.574 1.00 1.00 O ATOM 867 CB ASP A 133 151.877 -2.649 -1.388 1.00 1.00 C ATOM 868 CG ASP A 133 150.673 -2.071 -2.125 1.00 1.00 C ATOM 869 OD1 ASP A 133 150.138 -2.761 -2.979 1.00 1.00 O ATOM 870 OD2 ASP A 133 150.302 -0.947 -1.827 1.00 1.00 O ATOM 0 H ASP A 133 150.604 -4.743 -1.179 1.00 1.00 H new ATOM 0 HA ASP A 133 152.306 -3.837 -3.144 1.00 1.00 H new ATOM 0 HB2 ASP A 133 151.617 -2.841 -0.347 1.00 1.00 H new ATOM 0 HB3 ASP A 133 152.692 -1.925 -1.385 1.00 1.00 H new ATOM 875 N PRO A 134 154.771 -3.892 -2.439 1.00 1.00 N ATOM 876 CA PRO A 134 156.206 -4.137 -2.100 1.00 1.00 C ATOM 877 C PRO A 134 156.714 -3.160 -1.038 1.00 1.00 C ATOM 878 O PRO A 134 156.108 -2.115 -0.805 1.00 1.00 O ATOM 879 CB PRO A 134 156.928 -3.939 -3.438 1.00 1.00 C ATOM 880 CG PRO A 134 156.092 -2.944 -4.174 1.00 1.00 C ATOM 881 CD PRO A 134 154.640 -3.207 -3.744 1.00 1.00 C ATOM 0 HA PRO A 134 156.373 -5.125 -1.670 1.00 1.00 H new ATOM 0 HB2 PRO A 134 157.943 -3.571 -3.290 1.00 1.00 H new ATOM 0 HB3 PRO A 134 157.006 -4.876 -3.989 1.00 1.00 H new ATOM 0 HG2 PRO A 134 156.393 -1.925 -3.929 1.00 1.00 H new ATOM 0 HG3 PRO A 134 156.206 -3.060 -5.252 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.077 -2.278 -3.652 1.00 1.00 H new ATOM 0 HD3 PRO A 134 154.115 -3.828 -4.470 1.00 1.00 H new ATOM 889 N ALA A 135 157.824 -3.511 -0.398 1.00 1.00 N ATOM 890 CA ALA A 135 158.396 -2.657 0.637 1.00 1.00 C ATOM 891 C ALA A 135 157.484 -2.630 1.861 1.00 1.00 C ATOM 892 O ALA A 135 157.814 -2.031 2.886 1.00 1.00 O ATOM 893 CB ALA A 135 158.594 -1.234 0.095 1.00 1.00 C ATOM 0 H ALA A 135 158.341 -4.372 -0.575 1.00 1.00 H new ATOM 0 HA ALA A 135 159.365 -3.061 0.931 1.00 1.00 H new ATOM 0 HB1 ALA A 135 159.021 -0.604 0.875 1.00 1.00 H new ATOM 0 HB2 ALA A 135 159.269 -1.261 -0.760 1.00 1.00 H new ATOM 0 HB3 ALA A 135 157.632 -0.826 -0.215 1.00 1.00 H new ATOM 899 N THR A 136 156.329 -3.286 1.741 1.00 1.00 N ATOM 900 CA THR A 136 155.354 -3.354 2.834 1.00 1.00 C ATOM 901 C THR A 136 155.129 -4.804 3.254 1.00 1.00 C ATOM 902 O THR A 136 154.332 -5.084 4.150 1.00 1.00 O ATOM 903 CB THR A 136 154.024 -2.728 2.383 1.00 1.00 C ATOM 904 OG1 THR A 136 153.715 -3.177 1.070 1.00 1.00 O ATOM 905 CG2 THR A 136 154.135 -1.201 2.386 1.00 1.00 C ATOM 0 H THR A 136 156.044 -3.780 0.895 1.00 1.00 H new ATOM 0 HA THR A 136 155.742 -2.799 3.688 1.00 1.00 H new ATOM 0 HB THR A 136 153.235 -3.029 3.072 1.00 1.00 H new ATOM 0 HG1 THR A 136 154.117 -4.058 0.923 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.188 -0.767 2.065 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.370 -0.855 3.393 1.00 1.00 H new ATOM 0 HG23 THR A 136 154.926 -0.892 1.702 1.00 1.00 H new ATOM 913 N ARG A 137 155.839 -5.728 2.601 1.00 1.00 N ATOM 914 CA ARG A 137 155.713 -7.156 2.912 1.00 1.00 C ATOM 915 C ARG A 137 156.953 -7.662 3.649 1.00 1.00 C ATOM 916 O ARG A 137 157.875 -8.189 3.033 1.00 1.00 O ATOM 917 CB ARG A 137 155.522 -7.956 1.614 1.00 1.00 C ATOM 918 CG ARG A 137 156.451 -7.416 0.519 1.00 1.00 C ATOM 919 CD ARG A 137 156.250 -8.224 -0.764 1.00 1.00 C ATOM 920 NE ARG A 137 156.635 -9.616 -0.549 1.00 1.00 N ATOM 921 CZ ARG A 137 157.913 -9.970 -0.460 1.00 1.00 C ATOM 922 NH1 ARG A 137 158.851 -9.068 -0.570 1.00 1.00 N ATOM 923 NH2 ARG A 137 158.232 -11.220 -0.261 1.00 1.00 N ATOM 0 H ARG A 137 156.504 -5.515 1.857 1.00 1.00 H new ATOM 0 HA ARG A 137 154.845 -7.293 3.557 1.00 1.00 H new ATOM 0 HB2 ARG A 137 155.733 -9.010 1.793 1.00 1.00 H new ATOM 0 HB3 ARG A 137 154.484 -7.890 1.286 1.00 1.00 H new ATOM 0 HG2 ARG A 137 156.240 -6.363 0.335 1.00 1.00 H new ATOM 0 HG3 ARG A 137 157.490 -7.481 0.844 1.00 1.00 H new ATOM 0 HD2 ARG A 137 155.207 -8.172 -1.076 1.00 1.00 H new ATOM 0 HD3 ARG A 137 156.845 -7.795 -1.570 1.00 1.00 H new ATOM 0 HE ARG A 137 155.911 -10.329 -0.466 1.00 1.00 H new ATOM 0 HH11 ARG A 137 158.603 -8.091 -0.724 1.00 1.00 H new ATOM 0 HH12 ARG A 137 159.831 -9.341 -0.502 1.00 1.00 H new ATOM 0 HH21 ARG A 137 157.500 -11.925 -0.174 1.00 1.00 H new ATOM 0 HH22 ARG A 137 159.213 -11.491 -0.193 1.00 1.00 H new ATOM 937 N ALA A 138 156.954 -7.509 4.973 1.00 1.00 N ATOM 938 CA ALA A 138 158.075 -7.961 5.798 1.00 1.00 C ATOM 939 C ALA A 138 157.973 -7.363 7.205 1.00 1.00 C ATOM 940 O ALA A 138 158.932 -6.788 7.722 1.00 1.00 O ATOM 941 CB ALA A 138 159.412 -7.561 5.146 1.00 1.00 C ATOM 0 H ALA A 138 156.193 -7.077 5.497 1.00 1.00 H new ATOM 0 HA ALA A 138 158.035 -9.047 5.876 1.00 1.00 H new ATOM 0 HB1 ALA A 138 160.238 -7.903 5.770 1.00 1.00 H new ATOM 0 HB2 ALA A 138 159.488 -8.020 4.160 1.00 1.00 H new ATOM 0 HB3 ALA A 138 159.458 -6.477 5.046 1.00 1.00 H new ATOM 947 N GLY A 139 156.802 -7.499 7.815 1.00 1.00 N ATOM 948 CA GLY A 139 156.584 -6.969 9.156 1.00 1.00 C ATOM 949 C GLY A 139 157.013 -5.508 9.243 1.00 1.00 C ATOM 950 O GLY A 139 157.111 -4.940 10.331 1.00 1.00 O ATOM 0 H GLY A 139 155.994 -7.968 7.406 1.00 1.00 H new ATOM 0 HA2 GLY A 139 155.530 -7.058 9.419 1.00 1.00 H new ATOM 0 HA3 GLY A 139 157.145 -7.560 9.880 1.00 1.00 H new ATOM 954 N ASN A 140 157.274 -4.907 8.087 1.00 1.00 N ATOM 955 CA ASN A 140 157.703 -3.512 8.043 1.00 1.00 C ATOM 956 C ASN A 140 156.780 -2.640 8.891 1.00 1.00 C ATOM 957 O ASN A 140 157.233 -1.936 9.793 1.00 1.00 O ATOM 958 CB ASN A 140 157.693 -3.017 6.588 1.00 1.00 C ATOM 959 CG ASN A 140 158.928 -3.526 5.848 1.00 1.00 C ATOM 960 OD1 ASN A 140 159.894 -3.965 6.477 1.00 1.00 O ATOM 961 ND2 ASN A 140 158.958 -3.495 4.545 1.00 1.00 N ATOM 0 H ASN A 140 157.197 -5.358 7.175 1.00 1.00 H new ATOM 0 HA ASN A 140 158.713 -3.443 8.446 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.790 -3.363 6.085 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.671 -1.927 6.567 1.00 1.00 H new ATOM 0 HD21 ASN A 140 159.780 -3.834 4.046 1.00 1.00 H new ATOM 0 HD22 ASN A 140 158.159 -3.132 4.025 1.00 1.00 H new ATOM 968 N VAL A 141 155.487 -2.698 8.599 1.00 1.00 N ATOM 969 CA VAL A 141 154.499 -1.916 9.343 1.00 1.00 C ATOM 970 C VAL A 141 153.135 -2.610 9.295 1.00 1.00 C ATOM 971 O VAL A 141 152.129 -2.045 9.726 1.00 1.00 O ATOM 972 CB VAL A 141 154.401 -0.471 8.767 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.065 0.530 9.717 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.121 -0.391 7.417 1.00 1.00 C ATOM 0 H VAL A 141 155.095 -3.276 7.855 1.00 1.00 H new ATOM 0 HA VAL A 141 154.818 -1.847 10.383 1.00 1.00 H new ATOM 0 HB VAL A 141 153.345 -0.229 8.648 1.00 1.00 H new ATOM 0 HG11 VAL A 141 154.988 1.534 9.300 1.00 1.00 H new ATOM 0 HG12 VAL A 141 154.565 0.500 10.685 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.116 0.270 9.843 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.046 0.623 7.024 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.171 -0.652 7.549 1.00 1.00 H new ATOM 0 HG23 VAL A 141 154.659 -1.087 6.716 1.00 1.00 H new ATOM 984 N ARG A 142 153.106 -3.830 8.769 1.00 1.00 N ATOM 985 CA ARG A 142 151.856 -4.572 8.667 1.00 1.00 C ATOM 986 C ARG A 142 151.162 -4.649 10.033 1.00 1.00 C ATOM 987 O ARG A 142 149.985 -4.316 10.147 1.00 1.00 O ATOM 988 CB ARG A 142 152.127 -5.989 8.094 1.00 1.00 C ATOM 989 CG ARG A 142 151.454 -6.166 6.723 1.00 1.00 C ATOM 990 CD ARG A 142 151.736 -7.575 6.189 1.00 1.00 C ATOM 991 NE ARG A 142 150.838 -8.540 6.810 1.00 1.00 N ATOM 992 CZ ARG A 142 150.758 -9.789 6.365 1.00 1.00 C ATOM 993 NH1 ARG A 142 151.489 -10.169 5.352 1.00 1.00 N ATOM 994 NH2 ARG A 142 149.949 -10.638 6.938 1.00 1.00 N ATOM 0 H ARG A 142 153.925 -4.321 8.410 1.00 1.00 H new ATOM 0 HA ARG A 142 151.187 -4.048 7.985 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.201 -6.148 7.999 1.00 1.00 H new ATOM 0 HB3 ARG A 142 151.753 -6.743 8.787 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.379 -6.008 6.811 1.00 1.00 H new ATOM 0 HG3 ARG A 142 151.829 -5.419 6.023 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.608 -7.593 5.107 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.771 -7.848 6.393 1.00 1.00 H new ATOM 0 HE ARG A 142 150.261 -8.251 7.600 1.00 1.00 H new ATOM 0 HH11 ARG A 142 152.121 -9.507 4.903 1.00 1.00 H new ATOM 0 HH12 ARG A 142 151.428 -11.128 5.010 1.00 1.00 H new ATOM 0 HH21 ARG A 142 149.377 -10.343 7.729 1.00 1.00 H new ATOM 0 HH22 ARG A 142 149.889 -11.597 6.595 1.00 1.00 H new ATOM 1008 N PRO A 143 151.849 -5.073 11.069 1.00 1.00 N ATOM 1009 CA PRO A 143 151.236 -5.176 12.428 1.00 1.00 C ATOM 1010 C PRO A 143 150.591 -3.858 12.849 1.00 1.00 C ATOM 1011 O PRO A 143 149.437 -3.825 13.271 1.00 1.00 O ATOM 1012 CB PRO A 143 152.420 -5.543 13.342 1.00 1.00 C ATOM 1013 CG PRO A 143 153.427 -6.175 12.433 1.00 1.00 C ATOM 1014 CD PRO A 143 153.263 -5.487 11.077 1.00 1.00 C ATOM 0 HA PRO A 143 150.433 -5.912 12.471 1.00 1.00 H new ATOM 0 HB2 PRO A 143 152.830 -4.660 13.832 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.113 -6.231 14.130 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.438 -6.042 12.818 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.257 -7.248 12.349 1.00 1.00 H new ATOM 0 HD2 PRO A 143 153.932 -4.632 10.977 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.487 -6.165 10.253 1.00 1.00 H new ATOM 1022 N ALA A 144 151.344 -2.771 12.716 1.00 1.00 N ATOM 1023 CA ALA A 144 150.828 -1.459 13.071 1.00 1.00 C ATOM 1024 C ALA A 144 149.685 -1.082 12.139 1.00 1.00 C ATOM 1025 O ALA A 144 148.688 -0.501 12.564 1.00 1.00 O ATOM 1026 CB ALA A 144 151.933 -0.410 12.960 1.00 1.00 C ATOM 0 H ALA A 144 152.303 -2.774 12.369 1.00 1.00 H new ATOM 0 HA ALA A 144 150.466 -1.494 14.099 1.00 1.00 H new ATOM 0 HB1 ALA A 144 151.534 0.568 13.228 1.00 1.00 H new ATOM 0 HB2 ALA A 144 152.748 -0.667 13.636 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.306 -0.381 11.936 1.00 1.00 H new ATOM 1032 N PHE A 145 149.845 -1.413 10.858 1.00 1.00 N ATOM 1033 CA PHE A 145 148.824 -1.094 9.869 1.00 1.00 C ATOM 1034 C PHE A 145 147.504 -1.739 10.271 1.00 1.00 C ATOM 1035 O PHE A 145 146.466 -1.077 10.299 1.00 1.00 O ATOM 1036 CB PHE A 145 149.277 -1.595 8.491 1.00 1.00 C ATOM 1037 CG PHE A 145 148.266 -1.210 7.429 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.166 0.121 6.980 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.424 -2.192 6.885 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.227 0.451 6.005 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.490 -1.852 5.908 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.387 -0.533 5.470 1.00 1.00 C ATOM 0 H PHE A 145 150.663 -1.896 10.487 1.00 1.00 H new ATOM 0 HA PHE A 145 148.680 -0.015 9.819 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.251 -1.171 8.245 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.397 -2.678 8.512 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.814 0.882 7.389 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.500 -3.214 7.224 1.00 1.00 H new ATOM 0 HE1 PHE A 145 147.147 1.471 5.660 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.846 -2.611 5.490 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.659 -0.270 4.717 1.00 1.00 H new ATOM 1052 N ILE A 146 147.547 -3.030 10.593 1.00 1.00 N ATOM 1053 CA ILE A 146 146.345 -3.745 11.007 1.00 1.00 C ATOM 1054 C ILE A 146 145.789 -3.126 12.288 1.00 1.00 C ATOM 1055 O ILE A 146 144.582 -2.930 12.415 1.00 1.00 O ATOM 1056 CB ILE A 146 146.668 -5.250 11.230 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.616 -6.024 9.896 1.00 1.00 C ATOM 1058 CG2 ILE A 146 145.661 -5.892 12.200 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.858 -5.736 9.051 1.00 1.00 C ATOM 0 H ILE A 146 148.394 -3.597 10.575 1.00 1.00 H new ATOM 0 HA ILE A 146 145.594 -3.664 10.221 1.00 1.00 H new ATOM 0 HB ILE A 146 147.671 -5.305 11.653 1.00 1.00 H new ATOM 0 HG12 ILE A 146 146.545 -7.094 10.094 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.721 -5.742 9.342 1.00 1.00 H new ATOM 0 HG21 ILE A 146 145.909 -6.944 12.339 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.704 -5.379 13.161 1.00 1.00 H new ATOM 0 HG23 ILE A 146 144.655 -5.808 11.789 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.799 -6.293 8.116 1.00 1.00 H new ATOM 0 HD12 ILE A 146 147.912 -4.669 8.835 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.750 -6.041 9.599 1.00 1.00 H new ATOM 1071 N GLU A 147 146.670 -2.837 13.235 1.00 1.00 N ATOM 1072 CA GLU A 147 146.245 -2.263 14.506 1.00 1.00 C ATOM 1073 C GLU A 147 145.347 -1.055 14.281 1.00 1.00 C ATOM 1074 O GLU A 147 144.266 -0.962 14.864 1.00 1.00 O ATOM 1075 CB GLU A 147 147.476 -1.843 15.312 1.00 1.00 C ATOM 1076 CG GLU A 147 147.049 -1.312 16.682 1.00 1.00 C ATOM 1077 CD GLU A 147 148.280 -0.924 17.492 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.365 -1.339 17.119 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.122 -0.218 18.475 1.00 1.00 O ATOM 0 H GLU A 147 147.675 -2.988 13.150 1.00 1.00 H new ATOM 0 HA GLU A 147 145.680 -3.016 15.056 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.147 -2.693 15.435 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.030 -1.075 14.772 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.396 -0.448 16.560 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.477 -2.072 17.214 1.00 1.00 H new ATOM 1086 N ALA A 148 145.795 -0.132 13.445 1.00 1.00 N ATOM 1087 CA ALA A 148 145.012 1.062 13.174 1.00 1.00 C ATOM 1088 C ALA A 148 143.669 0.682 12.559 1.00 1.00 C ATOM 1089 O ALA A 148 142.633 1.242 12.919 1.00 1.00 O ATOM 1090 CB ALA A 148 145.781 1.986 12.227 1.00 1.00 C ATOM 0 H ALA A 148 146.684 -0.185 12.948 1.00 1.00 H new ATOM 0 HA ALA A 148 144.831 1.586 14.112 1.00 1.00 H new ATOM 0 HB1 ALA A 148 145.188 2.879 12.028 1.00 1.00 H new ATOM 0 HB2 ALA A 148 146.726 2.273 12.687 1.00 1.00 H new ATOM 0 HB3 ALA A 148 145.977 1.465 11.290 1.00 1.00 H new ATOM 1096 N LEU A 149 143.688 -0.273 11.637 1.00 1.00 N ATOM 1097 CA LEU A 149 142.452 -0.704 10.999 1.00 1.00 C ATOM 1098 C LEU A 149 141.511 -1.309 12.032 1.00 1.00 C ATOM 1099 O LEU A 149 140.370 -0.881 12.164 1.00 1.00 O ATOM 1100 CB LEU A 149 142.750 -1.740 9.914 1.00 1.00 C ATOM 1101 CG LEU A 149 143.541 -1.096 8.769 1.00 1.00 C ATOM 1102 CD1 LEU A 149 144.008 -2.188 7.783 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.668 -0.059 8.034 1.00 1.00 C ATOM 0 H LEU A 149 144.529 -0.755 11.319 1.00 1.00 H new ATOM 0 HA LEU A 149 141.977 0.165 10.544 1.00 1.00 H new ATOM 0 HB2 LEU A 149 143.319 -2.568 10.338 1.00 1.00 H new ATOM 0 HB3 LEU A 149 141.818 -2.156 9.532 1.00 1.00 H new ATOM 0 HG LEU A 149 144.412 -0.587 9.181 1.00 1.00 H new ATOM 0 HD11 LEU A 149 144.570 -1.728 6.970 1.00 1.00 H new ATOM 0 HD12 LEU A 149 144.645 -2.902 8.306 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.140 -2.706 7.376 1.00 1.00 H new ATOM 0 HD21 LEU A 149 143.242 0.391 7.224 1.00 1.00 H new ATOM 0 HD22 LEU A 149 141.786 -0.551 7.625 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.359 0.717 8.734 1.00 1.00 H new ATOM 1115 N GLY A 150 141.989 -2.321 12.746 1.00 1.00 N ATOM 1116 CA GLY A 150 141.166 -2.984 13.747 1.00 1.00 C ATOM 1117 C GLY A 150 140.626 -1.981 14.758 1.00 1.00 C ATOM 1118 O GLY A 150 139.456 -2.040 15.138 1.00 1.00 O ATOM 0 H GLY A 150 142.933 -2.697 12.652 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.337 -3.498 13.260 1.00 1.00 H new ATOM 0 HA3 GLY A 150 141.754 -3.744 14.261 1.00 1.00 H new ATOM 1122 N ASP A 151 141.479 -1.057 15.187 1.00 1.00 N ATOM 1123 CA ASP A 151 141.055 -0.046 16.151 1.00 1.00 C ATOM 1124 C ASP A 151 139.976 0.848 15.546 1.00 1.00 C ATOM 1125 O ASP A 151 138.961 1.127 16.185 1.00 1.00 O ATOM 1126 CB ASP A 151 142.247 0.807 16.579 1.00 1.00 C ATOM 1127 CG ASP A 151 141.885 1.622 17.817 1.00 1.00 C ATOM 1128 OD1 ASP A 151 140.704 1.846 18.032 1.00 1.00 O ATOM 1129 OD2 ASP A 151 142.792 2.009 18.532 1.00 1.00 O ATOM 0 H ASP A 151 142.452 -0.986 14.889 1.00 1.00 H new ATOM 0 HA ASP A 151 140.646 -0.554 17.024 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.105 0.169 16.791 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.539 1.473 15.767 1.00 1.00 H new ATOM 1134 N ALA A 152 140.191 1.287 14.309 1.00 1.00 N ATOM 1135 CA ALA A 152 139.212 2.137 13.637 1.00 1.00 C ATOM 1136 C ALA A 152 137.917 1.358 13.440 1.00 1.00 C ATOM 1137 O ALA A 152 136.823 1.890 13.605 1.00 1.00 O ATOM 1138 CB ALA A 152 139.758 2.603 12.279 1.00 1.00 C ATOM 0 H ALA A 152 141.022 1.072 13.758 1.00 1.00 H new ATOM 0 HA ALA A 152 139.016 3.015 14.252 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.019 3.236 11.788 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.677 3.169 12.431 1.00 1.00 H new ATOM 0 HB3 ALA A 152 139.966 1.735 11.653 1.00 1.00 H new ATOM 1144 N ALA A 153 138.070 0.086 13.095 1.00 1.00 N ATOM 1145 CA ALA A 153 136.934 -0.801 12.873 1.00 1.00 C ATOM 1146 C ALA A 153 136.112 -0.967 14.147 1.00 1.00 C ATOM 1147 O ALA A 153 134.895 -1.150 14.094 1.00 1.00 O ATOM 1148 CB ALA A 153 137.442 -2.175 12.416 1.00 1.00 C ATOM 0 H ALA A 153 138.978 -0.358 12.962 1.00 1.00 H new ATOM 0 HA ALA A 153 136.298 -0.360 12.105 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.594 -2.839 12.250 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.004 -2.065 11.489 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.089 -2.598 13.185 1.00 1.00 H new ATOM 1154 N ARG A 154 136.792 -0.921 15.289 1.00 1.00 N ATOM 1155 CA ARG A 154 136.114 -1.091 16.578 1.00 1.00 C ATOM 1156 C ARG A 154 135.118 0.043 16.818 1.00 1.00 C ATOM 1157 O ARG A 154 133.963 -0.194 17.169 1.00 1.00 O ATOM 1158 CB ARG A 154 137.148 -1.130 17.712 1.00 1.00 C ATOM 1159 CG ARG A 154 136.446 -1.416 19.046 1.00 1.00 C ATOM 1160 CD ARG A 154 137.490 -1.549 20.160 1.00 1.00 C ATOM 1161 NE ARG A 154 136.850 -1.957 21.409 1.00 1.00 N ATOM 1162 CZ ARG A 154 136.297 -1.064 22.227 1.00 1.00 C ATOM 1163 NH1 ARG A 154 136.342 0.207 21.932 1.00 1.00 N ATOM 1164 NH2 ARG A 154 135.714 -1.458 23.326 1.00 1.00 N ATOM 0 H ARG A 154 137.799 -0.770 15.353 1.00 1.00 H new ATOM 0 HA ARG A 154 135.566 -2.033 16.559 1.00 1.00 H new ATOM 0 HB2 ARG A 154 137.893 -1.899 17.511 1.00 1.00 H new ATOM 0 HB3 ARG A 154 137.678 -0.179 17.766 1.00 1.00 H new ATOM 0 HG2 ARG A 154 135.749 -0.611 19.281 1.00 1.00 H new ATOM 0 HG3 ARG A 154 135.861 -2.333 18.971 1.00 1.00 H new ATOM 0 HD2 ARG A 154 138.245 -2.281 19.874 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.005 -0.599 20.301 1.00 1.00 H new ATOM 0 HE ARG A 154 136.827 -2.946 21.659 1.00 1.00 H new ATOM 0 HH11 ARG A 154 136.801 0.516 21.075 1.00 1.00 H new ATOM 0 HH12 ARG A 154 135.918 0.891 22.559 1.00 1.00 H new ATOM 0 HH21 ARG A 154 135.682 -2.451 23.559 1.00 1.00 H new ATOM 0 HH22 ARG A 154 135.290 -0.773 23.952 1.00 1.00 H new ATOM 1178 N ALA A 155 135.590 1.268 16.639 1.00 1.00 N ATOM 1179 CA ALA A 155 134.748 2.446 16.851 1.00 1.00 C ATOM 1180 C ALA A 155 133.499 2.391 15.970 1.00 1.00 C ATOM 1181 O ALA A 155 132.419 2.825 16.380 1.00 1.00 O ATOM 1182 CB ALA A 155 135.533 3.717 16.526 1.00 1.00 C ATOM 0 H ALA A 155 136.546 1.476 16.349 1.00 1.00 H new ATOM 0 HA ALA A 155 134.443 2.457 17.897 1.00 1.00 H new ATOM 0 HB1 ALA A 155 134.898 4.588 16.687 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.407 3.781 17.174 1.00 1.00 H new ATOM 0 HB3 ALA A 155 135.855 3.690 15.485 1.00 1.00 H new ATOM 1188 N THR A 156 133.658 1.871 14.757 1.00 1.00 N ATOM 1189 CA THR A 156 132.541 1.781 13.815 1.00 1.00 C ATOM 1190 C THR A 156 131.511 0.748 14.281 1.00 1.00 C ATOM 1191 O THR A 156 130.614 0.358 13.532 1.00 1.00 O ATOM 1192 CB THR A 156 133.064 1.427 12.421 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.736 0.180 12.486 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.048 2.503 11.935 1.00 1.00 C ATOM 0 H THR A 156 134.542 1.507 14.402 1.00 1.00 H new ATOM 0 HA THR A 156 132.045 2.751 13.773 1.00 1.00 H new ATOM 0 HB THR A 156 132.226 1.371 11.726 1.00 1.00 H new ATOM 0 HG1 THR A 156 133.777 -0.121 13.418 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.413 2.240 10.942 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.541 3.467 11.892 1.00 1.00 H new ATOM 0 HG23 THR A 156 134.889 2.566 12.626 1.00 1.00 H new ATOM 1202 N GLY A 157 131.634 0.345 15.539 1.00 1.00 N ATOM 1203 CA GLY A 157 130.706 -0.602 16.148 1.00 1.00 C ATOM 1204 C GLY A 157 130.433 -1.815 15.268 1.00 1.00 C ATOM 1205 O GLY A 157 129.287 -2.242 15.133 1.00 1.00 O ATOM 0 H GLY A 157 132.375 0.663 16.164 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.111 -0.936 17.103 1.00 1.00 H new ATOM 0 HA3 GLY A 157 129.765 -0.095 16.361 1.00 1.00 H new ATOM 1209 N LEU A 158 131.481 -2.369 14.680 1.00 1.00 N ATOM 1210 CA LEU A 158 131.327 -3.534 13.824 1.00 1.00 C ATOM 1211 C LEU A 158 131.018 -4.781 14.677 1.00 1.00 C ATOM 1212 O LEU A 158 131.823 -5.143 15.535 1.00 1.00 O ATOM 1213 CB LEU A 158 132.630 -3.740 13.020 1.00 1.00 C ATOM 1214 CG LEU A 158 132.323 -4.235 11.596 1.00 1.00 C ATOM 1215 CD1 LEU A 158 131.839 -3.060 10.720 1.00 1.00 C ATOM 1216 CD2 LEU A 158 133.599 -4.855 10.983 1.00 1.00 C ATOM 0 H LEU A 158 132.440 -2.034 14.778 1.00 1.00 H new ATOM 0 HA LEU A 158 130.497 -3.378 13.135 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.185 -2.803 12.972 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.267 -4.462 13.531 1.00 1.00 H new ATOM 0 HG LEU A 158 131.537 -4.989 11.639 1.00 1.00 H new ATOM 0 HD11 LEU A 158 131.624 -3.421 9.714 1.00 1.00 H new ATOM 0 HD12 LEU A 158 130.935 -2.632 11.153 1.00 1.00 H new ATOM 0 HD13 LEU A 158 132.616 -2.297 10.674 1.00 1.00 H new ATOM 0 HD21 LEU A 158 133.384 -5.207 9.974 1.00 1.00 H new ATOM 0 HD22 LEU A 158 134.387 -4.103 10.945 1.00 1.00 H new ATOM 0 HD23 LEU A 158 133.927 -5.694 11.597 1.00 1.00 H new ATOM 1228 N PRO A 159 129.893 -5.450 14.481 1.00 1.00 N ATOM 1229 CA PRO A 159 129.563 -6.660 15.288 1.00 1.00 C ATOM 1230 C PRO A 159 130.445 -7.846 14.898 1.00 1.00 C ATOM 1231 O PRO A 159 129.973 -8.972 14.744 1.00 1.00 O ATOM 1232 CB PRO A 159 128.075 -6.919 14.988 1.00 1.00 C ATOM 1233 CG PRO A 159 127.824 -6.297 13.649 1.00 1.00 C ATOM 1234 CD PRO A 159 128.827 -5.145 13.499 1.00 1.00 C ATOM 0 HA PRO A 159 129.744 -6.517 16.353 1.00 1.00 H new ATOM 0 HB2 PRO A 159 127.858 -7.987 14.972 1.00 1.00 H new ATOM 0 HB3 PRO A 159 127.437 -6.476 15.753 1.00 1.00 H new ATOM 0 HG2 PRO A 159 127.955 -7.029 12.852 1.00 1.00 H new ATOM 0 HG3 PRO A 159 126.800 -5.929 13.579 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.224 -5.094 12.485 1.00 1.00 H new ATOM 0 HD3 PRO A 159 128.360 -4.182 13.707 1.00 1.00 H new ATOM 1242 N GLY A 160 131.739 -7.574 14.750 1.00 1.00 N ATOM 1243 CA GLY A 160 132.697 -8.611 14.389 1.00 1.00 C ATOM 1244 C GLY A 160 132.661 -9.749 15.399 1.00 1.00 C ATOM 1245 O GLY A 160 131.655 -9.957 16.078 1.00 1.00 O ATOM 0 H GLY A 160 132.146 -6.647 14.874 1.00 1.00 H new ATOM 0 HA2 GLY A 160 132.469 -8.993 13.394 1.00 1.00 H new ATOM 0 HA3 GLY A 160 133.700 -8.188 14.346 1.00 1.00 H new ATOM 1249 N ALA A 161 133.761 -10.492 15.496 1.00 1.00 N ATOM 1250 CA ALA A 161 133.835 -11.610 16.433 1.00 1.00 C ATOM 1251 C ALA A 161 135.221 -11.697 17.046 1.00 1.00 C ATOM 1252 O ALA A 161 136.228 -11.500 16.365 1.00 1.00 O ATOM 1253 CB ALA A 161 133.513 -12.919 15.712 1.00 1.00 C ATOM 0 H ALA A 161 134.605 -10.343 14.943 1.00 1.00 H new ATOM 0 HA ALA A 161 133.106 -11.444 17.226 1.00 1.00 H new ATOM 0 HB1 ALA A 161 133.571 -13.747 16.418 1.00 1.00 H new ATOM 0 HB2 ALA A 161 132.507 -12.867 15.295 1.00 1.00 H new ATOM 0 HB3 ALA A 161 134.231 -13.078 14.908 1.00 1.00 H new ATOM 1259 N ASP A 162 135.268 -11.998 18.341 1.00 1.00 N ATOM 1260 CA ASP A 162 136.541 -12.114 19.048 1.00 1.00 C ATOM 1261 C ASP A 162 136.963 -13.571 19.157 1.00 1.00 C ATOM 1262 O ASP A 162 136.418 -14.329 19.959 1.00 1.00 O ATOM 1263 CB ASP A 162 136.418 -11.509 20.446 1.00 1.00 C ATOM 1264 CG ASP A 162 135.313 -12.210 21.228 1.00 1.00 C ATOM 1265 OD1 ASP A 162 134.589 -12.988 20.627 1.00 1.00 O ATOM 1266 OD2 ASP A 162 135.203 -11.955 22.415 1.00 1.00 O ATOM 0 H ASP A 162 134.445 -12.165 18.920 1.00 1.00 H new ATOM 0 HA ASP A 162 137.299 -11.571 18.483 1.00 1.00 H new ATOM 0 HB2 ASP A 162 137.366 -11.605 20.976 1.00 1.00 H new ATOM 0 HB3 ASP A 162 136.201 -10.443 20.371 1.00 1.00 H new ATOM 1271 N LYS A 163 137.940 -13.959 18.345 1.00 1.00 N ATOM 1272 CA LYS A 163 138.427 -15.332 18.361 1.00 1.00 C ATOM 1273 C LYS A 163 139.398 -15.510 19.511 1.00 1.00 C ATOM 1274 O LYS A 163 140.372 -14.784 19.580 1.00 1.00 O ATOM 1275 CB LYS A 163 139.152 -15.643 17.048 1.00 1.00 C ATOM 1276 CG LYS A 163 139.542 -17.129 17.004 1.00 1.00 C ATOM 1277 CD LYS A 163 140.472 -17.391 15.816 1.00 1.00 C ATOM 1278 CE LYS A 163 139.685 -17.316 14.502 1.00 1.00 C ATOM 1279 NZ LYS A 163 140.533 -17.818 13.385 1.00 1.00 N ATOM 0 H LYS A 163 138.406 -13.349 17.674 1.00 1.00 H new ATOM 0 HA LYS A 163 137.580 -16.008 18.480 1.00 1.00 H new ATOM 0 HB2 LYS A 163 138.509 -15.402 16.202 1.00 1.00 H new ATOM 0 HB3 LYS A 163 140.043 -15.022 16.959 1.00 1.00 H new ATOM 0 HG2 LYS A 163 140.037 -17.411 17.933 1.00 1.00 H new ATOM 0 HG3 LYS A 163 138.647 -17.746 16.919 1.00 1.00 H new ATOM 0 HD2 LYS A 163 141.279 -16.658 15.808 1.00 1.00 H new ATOM 0 HD3 LYS A 163 140.934 -18.373 15.916 1.00 1.00 H new ATOM 0 HE2 LYS A 163 138.774 -17.910 14.577 1.00 1.00 H new ATOM 0 HE3 LYS A 163 139.379 -16.288 14.307 1.00 1.00 H new ATOM 0 HZ1 LYS A 163 139.999 -17.767 12.494 1.00 1.00 H new ATOM 0 HZ2 LYS A 163 141.390 -17.233 13.309 1.00 1.00 H new ATOM 0 HZ3 LYS A 163 140.803 -18.805 13.571 1.00 1.00 H new ATOM 1293 N GLN A 164 139.098 -16.465 20.399 1.00 1.00 N ATOM 1294 CA GLN A 164 139.938 -16.750 21.578 1.00 1.00 C ATOM 1295 C GLN A 164 141.424 -16.457 21.323 1.00 1.00 C ATOM 1296 O GLN A 164 142.263 -17.354 21.349 1.00 1.00 O ATOM 1297 CB GLN A 164 139.776 -18.216 21.982 1.00 1.00 C ATOM 1298 CG GLN A 164 139.928 -19.110 20.747 1.00 1.00 C ATOM 1299 CD GLN A 164 139.846 -20.576 21.160 1.00 1.00 C ATOM 1300 OE1 GLN A 164 140.258 -20.934 22.264 1.00 1.00 O ATOM 1301 NE2 GLN A 164 139.334 -21.451 20.339 1.00 1.00 N ATOM 0 H GLN A 164 138.273 -17.061 20.326 1.00 1.00 H new ATOM 0 HA GLN A 164 139.604 -16.092 22.380 1.00 1.00 H new ATOM 0 HB2 GLN A 164 140.523 -18.482 22.730 1.00 1.00 H new ATOM 0 HB3 GLN A 164 138.798 -18.372 22.438 1.00 1.00 H new ATOM 0 HG2 GLN A 164 139.146 -18.882 20.023 1.00 1.00 H new ATOM 0 HG3 GLN A 164 140.882 -18.913 20.259 1.00 1.00 H new ATOM 0 HE21 GLN A 164 138.993 -21.154 19.425 1.00 1.00 H new ATOM 0 HE22 GLN A 164 139.275 -22.432 20.611 1.00 1.00 H new ATOM 1310 N GLY A 165 141.724 -15.197 21.053 1.00 1.00 N ATOM 1311 CA GLY A 165 143.086 -14.772 20.761 1.00 1.00 C ATOM 1312 C GLY A 165 143.138 -13.271 20.500 1.00 1.00 C ATOM 1313 O GLY A 165 143.597 -12.505 21.346 1.00 1.00 O ATOM 0 H GLY A 165 141.037 -14.444 21.030 1.00 1.00 H new ATOM 0 HA2 GLY A 165 143.738 -15.023 21.598 1.00 1.00 H new ATOM 0 HA3 GLY A 165 143.462 -15.311 19.891 1.00 1.00 H new ATOM 1317 N VAL A 166 142.655 -12.845 19.324 1.00 1.00 N ATOM 1318 CA VAL A 166 142.651 -11.423 18.966 1.00 1.00 C ATOM 1319 C VAL A 166 141.303 -11.031 18.360 1.00 1.00 C ATOM 1320 O VAL A 166 140.609 -11.865 17.768 1.00 1.00 O ATOM 1321 CB VAL A 166 143.765 -11.136 17.952 1.00 1.00 C ATOM 1322 CG1 VAL A 166 143.474 -11.875 16.644 1.00 1.00 C ATOM 1323 CG2 VAL A 166 143.832 -9.630 17.678 1.00 1.00 C ATOM 0 H VAL A 166 142.265 -13.461 18.611 1.00 1.00 H new ATOM 0 HA VAL A 166 142.820 -10.838 19.870 1.00 1.00 H new ATOM 0 HB VAL A 166 144.717 -11.477 18.358 1.00 1.00 H new ATOM 0 HG11 VAL A 166 144.267 -11.669 15.925 1.00 1.00 H new ATOM 0 HG12 VAL A 166 143.426 -12.947 16.835 1.00 1.00 H new ATOM 0 HG13 VAL A 166 142.521 -11.536 16.239 1.00 1.00 H new ATOM 0 HG21 VAL A 166 144.624 -9.426 16.957 1.00 1.00 H new ATOM 0 HG22 VAL A 166 142.878 -9.291 17.274 1.00 1.00 H new ATOM 0 HG23 VAL A 166 144.042 -9.100 18.607 1.00 1.00 H new ATOM 1333 N PHE A 167 140.936 -9.757 18.505 1.00 1.00 N ATOM 1334 CA PHE A 167 139.674 -9.262 17.957 1.00 1.00 C ATOM 1335 C PHE A 167 139.829 -8.972 16.466 1.00 1.00 C ATOM 1336 O PHE A 167 140.861 -8.461 16.030 1.00 1.00 O ATOM 1337 CB PHE A 167 139.222 -8.000 18.716 1.00 1.00 C ATOM 1338 CG PHE A 167 138.151 -7.260 17.930 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.036 -7.948 17.425 1.00 1.00 C ATOM 1340 CD2 PHE A 167 138.285 -5.883 17.694 1.00 1.00 C ATOM 1341 CE1 PHE A 167 136.062 -7.261 16.693 1.00 1.00 C ATOM 1342 CE2 PHE A 167 137.310 -5.200 16.958 1.00 1.00 C ATOM 1343 CZ PHE A 167 136.200 -5.889 16.458 1.00 1.00 C ATOM 0 H PHE A 167 141.491 -9.054 18.994 1.00 1.00 H new ATOM 0 HA PHE A 167 138.908 -10.027 18.081 1.00 1.00 H new ATOM 0 HB2 PHE A 167 138.835 -8.277 19.697 1.00 1.00 H new ATOM 0 HB3 PHE A 167 140.076 -7.344 18.884 1.00 1.00 H new ATOM 0 HD1 PHE A 167 136.930 -9.008 17.602 1.00 1.00 H new ATOM 0 HD2 PHE A 167 139.141 -5.350 18.081 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.203 -7.790 16.309 1.00 1.00 H new ATOM 0 HE2 PHE A 167 137.415 -4.141 16.776 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.449 -5.361 15.890 1.00 1.00 H new ATOM 1353 N THR A 168 138.799 -9.305 15.690 1.00 1.00 N ATOM 1354 CA THR A 168 138.834 -9.083 14.247 1.00 1.00 C ATOM 1355 C THR A 168 137.407 -8.976 13.689 1.00 1.00 C ATOM 1356 O THR A 168 136.455 -9.451 14.308 1.00 1.00 O ATOM 1357 CB THR A 168 139.582 -10.258 13.571 1.00 1.00 C ATOM 1358 OG1 THR A 168 139.569 -11.374 14.448 1.00 1.00 O ATOM 1359 CG2 THR A 168 141.041 -9.876 13.270 1.00 1.00 C ATOM 0 H THR A 168 137.936 -9.726 16.034 1.00 1.00 H new ATOM 0 HA THR A 168 139.356 -8.149 14.038 1.00 1.00 H new ATOM 0 HB THR A 168 139.083 -10.500 12.632 1.00 1.00 H new ATOM 0 HG1 THR A 168 140.039 -12.125 14.029 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.547 -10.717 12.795 1.00 1.00 H new ATOM 0 HG22 THR A 168 141.061 -9.016 12.601 1.00 1.00 H new ATOM 0 HG23 THR A 168 141.551 -9.624 14.200 1.00 1.00 H new ATOM 1367 N PRO A 169 137.250 -8.371 12.534 1.00 1.00 N ATOM 1368 CA PRO A 169 135.917 -8.211 11.877 1.00 1.00 C ATOM 1369 C PRO A 169 135.402 -9.532 11.306 1.00 1.00 C ATOM 1370 O PRO A 169 136.185 -10.419 10.968 1.00 1.00 O ATOM 1371 CB PRO A 169 136.193 -7.187 10.768 1.00 1.00 C ATOM 1372 CG PRO A 169 137.621 -7.414 10.405 1.00 1.00 C ATOM 1373 CD PRO A 169 138.325 -7.776 11.715 1.00 1.00 C ATOM 0 HA PRO A 169 135.140 -7.890 12.571 1.00 1.00 H new ATOM 0 HB2 PRO A 169 135.536 -7.340 9.912 1.00 1.00 H new ATOM 0 HB3 PRO A 169 136.028 -6.168 11.118 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.717 -8.216 9.674 1.00 1.00 H new ATOM 0 HG3 PRO A 169 138.059 -6.521 9.958 1.00 1.00 H new ATOM 0 HD2 PRO A 169 139.140 -8.480 11.551 1.00 1.00 H new ATOM 0 HD3 PRO A 169 138.755 -6.897 12.195 1.00 1.00 H new ATOM 1381 N SER A 170 134.083 -9.654 11.203 1.00 1.00 N ATOM 1382 CA SER A 170 133.481 -10.871 10.674 1.00 1.00 C ATOM 1383 C SER A 170 133.581 -10.906 9.150 1.00 1.00 C ATOM 1384 O SER A 170 133.631 -9.865 8.497 1.00 1.00 O ATOM 1385 CB SER A 170 132.012 -10.945 11.090 1.00 1.00 C ATOM 1386 OG SER A 170 131.368 -9.723 10.756 1.00 1.00 O ATOM 0 H SER A 170 133.416 -8.932 11.476 1.00 1.00 H new ATOM 0 HA SER A 170 134.021 -11.726 11.080 1.00 1.00 H new ATOM 0 HB2 SER A 170 131.521 -11.778 10.587 1.00 1.00 H new ATOM 0 HB3 SER A 170 131.934 -11.130 12.161 1.00 1.00 H new ATOM 0 HG SER A 170 130.425 -9.767 11.020 1.00 1.00 H new ATOM 1392 N GLY A 171 133.606 -12.114 8.594 1.00 1.00 N ATOM 1393 CA GLY A 171 133.696 -12.280 7.145 1.00 1.00 C ATOM 1394 C GLY A 171 135.087 -11.909 6.638 1.00 1.00 C ATOM 1395 O GLY A 171 135.807 -11.145 7.279 1.00 1.00 O ATOM 0 H GLY A 171 133.566 -12.987 9.120 1.00 1.00 H new ATOM 0 HA2 GLY A 171 133.471 -13.313 6.879 1.00 1.00 H new ATOM 0 HA3 GLY A 171 132.948 -11.655 6.657 1.00 1.00 H new ATOM 1399 N ALA A 172 135.459 -12.457 5.482 1.00 1.00 N ATOM 1400 CA ALA A 172 136.770 -12.177 4.896 1.00 1.00 C ATOM 1401 C ALA A 172 136.732 -10.902 4.063 1.00 1.00 C ATOM 1402 O ALA A 172 137.764 -10.423 3.590 1.00 1.00 O ATOM 1403 CB ALA A 172 137.217 -13.351 4.023 1.00 1.00 C ATOM 0 H ALA A 172 134.877 -13.092 4.936 1.00 1.00 H new ATOM 0 HA ALA A 172 137.483 -12.039 5.709 1.00 1.00 H new ATOM 0 HB1 ALA A 172 138.194 -13.132 3.592 1.00 1.00 H new ATOM 0 HB2 ALA A 172 137.283 -14.253 4.632 1.00 1.00 H new ATOM 0 HB3 ALA A 172 136.493 -13.506 3.223 1.00 1.00 H new ATOM 1409 N GLY A 173 135.530 -10.358 3.883 1.00 1.00 N ATOM 1410 CA GLY A 173 135.347 -9.129 3.104 1.00 1.00 C ATOM 1411 C GLY A 173 134.301 -9.321 2.014 1.00 1.00 C ATOM 1412 O GLY A 173 133.336 -8.565 1.928 1.00 1.00 O ATOM 0 H GLY A 173 134.667 -10.746 4.264 1.00 1.00 H new ATOM 0 HA2 GLY A 173 135.043 -8.318 3.765 1.00 1.00 H new ATOM 0 HA3 GLY A 173 136.295 -8.835 2.654 1.00 1.00 H new ATOM 1416 N THR A 174 134.495 -10.338 1.181 1.00 1.00 N ATOM 1417 CA THR A 174 133.552 -10.607 0.104 1.00 1.00 C ATOM 1418 C THR A 174 132.214 -11.065 0.677 1.00 1.00 C ATOM 1419 O THR A 174 132.168 -11.922 1.559 1.00 1.00 O ATOM 1420 CB THR A 174 134.120 -11.677 -0.831 1.00 1.00 C ATOM 1421 OG1 THR A 174 134.474 -12.825 -0.071 1.00 1.00 O ATOM 1422 CG2 THR A 174 135.361 -11.125 -1.540 1.00 1.00 C ATOM 0 H THR A 174 135.285 -10.981 1.230 1.00 1.00 H new ATOM 0 HA THR A 174 133.392 -9.690 -0.463 1.00 1.00 H new ATOM 0 HB THR A 174 133.371 -11.951 -1.574 1.00 1.00 H new ATOM 0 HG1 THR A 174 133.961 -12.835 0.764 1.00 1.00 H new ATOM 0 HG21 THR A 174 135.768 -11.885 -2.207 1.00 1.00 H new ATOM 0 HG22 THR A 174 135.087 -10.243 -2.119 1.00 1.00 H new ATOM 0 HG23 THR A 174 136.113 -10.853 -0.799 1.00 1.00 H new ATOM 1430 N ASN A 175 131.128 -10.481 0.171 1.00 1.00 N ATOM 1431 CA ASN A 175 129.781 -10.817 0.632 1.00 1.00 C ATOM 1432 C ASN A 175 128.774 -9.728 0.209 1.00 1.00 C ATOM 1433 O ASN A 175 127.692 -10.046 -0.282 1.00 1.00 O ATOM 1434 CB ASN A 175 129.753 -10.997 2.179 1.00 1.00 C ATOM 1435 CG ASN A 175 129.763 -12.479 2.563 1.00 1.00 C ATOM 1436 OD1 ASN A 175 129.002 -13.272 2.006 1.00 1.00 O ATOM 1437 ND2 ASN A 175 130.576 -12.895 3.496 1.00 1.00 N ATOM 0 H ASN A 175 131.155 -9.771 -0.561 1.00 1.00 H new ATOM 0 HA ASN A 175 129.494 -11.760 0.168 1.00 1.00 H new ATOM 0 HB2 ASN A 175 130.615 -10.498 2.622 1.00 1.00 H new ATOM 0 HB3 ASN A 175 128.863 -10.518 2.588 1.00 1.00 H new ATOM 0 HD21 ASN A 175 130.582 -13.879 3.766 1.00 1.00 H new ATOM 0 HD22 ASN A 175 131.205 -12.236 3.955 1.00 1.00 H new ATOM 1444 N PRO A 176 129.089 -8.459 0.402 1.00 1.00 N ATOM 1445 CA PRO A 176 128.163 -7.344 0.043 1.00 1.00 C ATOM 1446 C PRO A 176 128.183 -7.010 -1.451 1.00 1.00 C ATOM 1447 O PRO A 176 128.886 -7.647 -2.232 1.00 1.00 O ATOM 1448 CB PRO A 176 128.672 -6.173 0.890 1.00 1.00 C ATOM 1449 CG PRO A 176 130.142 -6.415 1.043 1.00 1.00 C ATOM 1450 CD PRO A 176 130.351 -7.939 0.979 1.00 1.00 C ATOM 0 HA PRO A 176 127.122 -7.598 0.240 1.00 1.00 H new ATOM 0 HB2 PRO A 176 128.478 -5.218 0.401 1.00 1.00 H new ATOM 0 HB3 PRO A 176 128.174 -6.141 1.859 1.00 1.00 H new ATOM 0 HG2 PRO A 176 130.701 -5.915 0.252 1.00 1.00 H new ATOM 0 HG3 PRO A 176 130.503 -6.015 1.990 1.00 1.00 H new ATOM 0 HD2 PRO A 176 131.208 -8.197 0.357 1.00 1.00 H new ATOM 0 HD3 PRO A 176 130.538 -8.357 1.968 1.00 1.00 H new ATOM 1458 N LEU A 177 127.390 -6.014 -1.836 1.00 1.00 N ATOM 1459 CA LEU A 177 127.304 -5.605 -3.237 1.00 1.00 C ATOM 1460 C LEU A 177 128.640 -5.071 -3.740 1.00 1.00 C ATOM 1461 O LEU A 177 129.038 -5.347 -4.872 1.00 1.00 O ATOM 1462 CB LEU A 177 126.231 -4.524 -3.408 1.00 1.00 C ATOM 1463 CG LEU A 177 124.909 -4.959 -2.713 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.754 -4.225 -1.370 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.707 -4.622 -3.606 1.00 1.00 C ATOM 0 H LEU A 177 126.800 -5.476 -1.201 1.00 1.00 H new ATOM 0 HA LEU A 177 127.037 -6.485 -3.823 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.581 -3.584 -2.982 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.051 -4.346 -4.468 1.00 1.00 H new ATOM 0 HG LEU A 177 124.947 -6.035 -2.542 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.826 -4.536 -0.891 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.596 -4.469 -0.723 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.730 -3.149 -1.544 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.787 -4.931 -3.110 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.678 -3.548 -3.787 1.00 1.00 H new ATOM 0 HD23 LEU A 177 123.801 -5.148 -4.556 1.00 1.00 H new ATOM 1477 N TYR A 178 129.333 -4.308 -2.899 1.00 1.00 N ATOM 1478 CA TYR A 178 130.625 -3.753 -3.290 1.00 1.00 C ATOM 1479 C TYR A 178 131.479 -4.850 -3.929 1.00 1.00 C ATOM 1480 O TYR A 178 132.388 -4.576 -4.709 1.00 1.00 O ATOM 1481 CB TYR A 178 131.319 -3.155 -2.053 1.00 1.00 C ATOM 1482 CG TYR A 178 132.799 -2.960 -2.301 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.672 -4.042 -2.146 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.300 -1.703 -2.673 1.00 1.00 C ATOM 1485 CE1 TYR A 178 135.043 -3.872 -2.361 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.673 -1.533 -2.887 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.545 -2.619 -2.732 1.00 1.00 C ATOM 1488 OH TYR A 178 136.899 -2.453 -2.941 1.00 1.00 O ATOM 0 H TYR A 178 129.028 -4.063 -1.957 1.00 1.00 H new ATOM 0 HA TYR A 178 130.486 -2.958 -4.023 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.860 -2.199 -1.801 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.174 -3.814 -1.197 1.00 1.00 H new ATOM 0 HD1 TYR A 178 133.287 -5.010 -1.860 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.627 -0.867 -2.794 1.00 1.00 H new ATOM 0 HE1 TYR A 178 135.716 -4.708 -2.241 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.060 -0.566 -3.171 1.00 1.00 H new ATOM 0 HH TYR A 178 137.394 -2.807 -2.173 1.00 1.00 H new ATOM 1498 N THR A 179 131.164 -6.098 -3.611 1.00 1.00 N ATOM 1499 CA THR A 179 131.890 -7.217 -4.190 1.00 1.00 C ATOM 1500 C THR A 179 131.397 -7.491 -5.608 1.00 1.00 C ATOM 1501 O THR A 179 132.190 -7.664 -6.525 1.00 1.00 O ATOM 1502 CB THR A 179 131.710 -8.472 -3.337 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.223 -8.237 -2.035 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.460 -9.635 -3.985 1.00 1.00 C ATOM 0 H THR A 179 130.420 -6.358 -2.964 1.00 1.00 H new ATOM 0 HA THR A 179 132.948 -6.957 -4.221 1.00 1.00 H new ATOM 0 HB THR A 179 130.651 -8.719 -3.266 1.00 1.00 H new ATOM 0 HG1 THR A 179 133.200 -8.176 -2.075 1.00 1.00 H new ATOM 0 HG21 THR A 179 132.334 -10.532 -3.379 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.062 -9.813 -4.984 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.520 -9.391 -4.055 1.00 1.00 H new ATOM 1512 N GLU A 180 130.077 -7.532 -5.777 1.00 1.00 N ATOM 1513 CA GLU A 180 129.483 -7.804 -7.087 1.00 1.00 C ATOM 1514 C GLU A 180 129.985 -6.819 -8.136 1.00 1.00 C ATOM 1515 O GLU A 180 130.200 -7.187 -9.291 1.00 1.00 O ATOM 1516 CB GLU A 180 127.956 -7.705 -6.995 1.00 1.00 C ATOM 1517 CG GLU A 180 127.327 -8.103 -8.336 1.00 1.00 C ATOM 1518 CD GLU A 180 125.807 -8.028 -8.241 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.312 -7.019 -7.766 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.160 -8.982 -8.644 1.00 1.00 O ATOM 0 H GLU A 180 129.400 -7.381 -5.029 1.00 1.00 H new ATOM 0 HA GLU A 180 129.776 -8.810 -7.386 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.587 -8.356 -6.203 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.664 -6.688 -6.733 1.00 1.00 H new ATOM 0 HG2 GLU A 180 127.683 -7.441 -9.125 1.00 1.00 H new ATOM 0 HG3 GLU A 180 127.633 -9.114 -8.605 1.00 1.00 H new ATOM 1527 N ILE A 181 130.151 -5.567 -7.737 1.00 1.00 N ATOM 1528 CA ILE A 181 130.610 -4.543 -8.665 1.00 1.00 C ATOM 1529 C ILE A 181 132.087 -4.757 -8.991 1.00 1.00 C ATOM 1530 O ILE A 181 132.557 -4.381 -10.065 1.00 1.00 O ATOM 1531 CB ILE A 181 130.360 -3.129 -8.087 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.456 -2.743 -7.052 1.00 1.00 C ATOM 1533 CG2 ILE A 181 128.971 -3.076 -7.419 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.520 -1.846 -7.704 1.00 1.00 C ATOM 0 H ILE A 181 129.977 -5.237 -6.788 1.00 1.00 H new ATOM 0 HA ILE A 181 130.041 -4.625 -9.591 1.00 1.00 H new ATOM 0 HB ILE A 181 130.399 -2.414 -8.909 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.001 -2.224 -6.209 1.00 1.00 H new ATOM 0 HG13 ILE A 181 131.924 -3.644 -6.656 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.800 -2.079 -7.014 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.203 -3.304 -8.158 1.00 1.00 H new ATOM 0 HG23 ILE A 181 128.927 -3.808 -6.612 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.279 -1.586 -6.966 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.987 -2.379 -8.532 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.050 -0.936 -8.077 1.00 1.00 H new ATOM 1546 N ARG A 182 132.812 -5.367 -8.053 1.00 1.00 N ATOM 1547 CA ARG A 182 134.234 -5.630 -8.250 1.00 1.00 C ATOM 1548 C ARG A 182 134.447 -6.686 -9.337 1.00 1.00 C ATOM 1549 O ARG A 182 135.345 -6.554 -10.165 1.00 1.00 O ATOM 1550 CB ARG A 182 134.872 -6.093 -6.937 1.00 1.00 C ATOM 1551 CG ARG A 182 136.381 -6.268 -7.126 1.00 1.00 C ATOM 1552 CD ARG A 182 137.009 -6.739 -5.814 1.00 1.00 C ATOM 1553 NE ARG A 182 138.462 -6.759 -5.930 1.00 1.00 N ATOM 1554 CZ ARG A 182 139.214 -7.407 -5.047 1.00 1.00 C ATOM 1555 NH1 ARG A 182 138.655 -8.025 -4.043 1.00 1.00 N ATOM 1556 NH2 ARG A 182 140.512 -7.420 -5.181 1.00 1.00 N ATOM 0 H ARG A 182 132.441 -5.685 -7.158 1.00 1.00 H new ATOM 0 HA ARG A 182 134.711 -4.704 -8.572 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.677 -5.364 -6.151 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.425 -7.034 -6.617 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.577 -6.993 -7.916 1.00 1.00 H new ATOM 0 HG3 ARG A 182 136.831 -5.326 -7.439 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.711 -6.077 -5.001 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.643 -7.735 -5.564 1.00 1.00 H new ATOM 0 HE ARG A 182 138.909 -6.267 -6.703 1.00 1.00 H new ATOM 0 HH11 ARG A 182 137.641 -8.011 -3.936 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.232 -8.523 -3.365 1.00 1.00 H new ATOM 0 HH21 ARG A 182 140.949 -6.933 -5.963 1.00 1.00 H new ATOM 0 HH22 ARG A 182 141.090 -7.917 -4.503 1.00 1.00 H new ATOM 1570 N LEU A 183 133.620 -7.737 -9.333 1.00 1.00 N ATOM 1571 CA LEU A 183 133.751 -8.795 -10.336 1.00 1.00 C ATOM 1572 C LEU A 183 133.508 -8.240 -11.740 1.00 1.00 C ATOM 1573 O LEU A 183 134.210 -8.592 -12.688 1.00 1.00 O ATOM 1574 CB LEU A 183 132.757 -9.938 -10.056 1.00 1.00 C ATOM 1575 CG LEU A 183 133.343 -10.941 -9.042 1.00 1.00 C ATOM 1576 CD1 LEU A 183 134.507 -11.739 -9.667 1.00 1.00 C ATOM 1577 CD2 LEU A 183 133.838 -10.194 -7.802 1.00 1.00 C ATOM 0 H LEU A 183 132.867 -7.876 -8.659 1.00 1.00 H new ATOM 0 HA LEU A 183 134.767 -9.186 -10.278 1.00 1.00 H new ATOM 0 HB2 LEU A 183 131.824 -9.527 -9.670 1.00 1.00 H new ATOM 0 HB3 LEU A 183 132.518 -10.453 -10.986 1.00 1.00 H new ATOM 0 HG LEU A 183 132.557 -11.641 -8.758 1.00 1.00 H new ATOM 0 HD11 LEU A 183 134.904 -12.440 -8.932 1.00 1.00 H new ATOM 0 HD12 LEU A 183 134.146 -12.290 -10.535 1.00 1.00 H new ATOM 0 HD13 LEU A 183 135.295 -11.052 -9.975 1.00 1.00 H new ATOM 0 HD21 LEU A 183 134.251 -10.907 -7.088 1.00 1.00 H new ATOM 0 HD22 LEU A 183 134.610 -9.481 -8.091 1.00 1.00 H new ATOM 0 HD23 LEU A 183 133.006 -9.661 -7.342 1.00 1.00 H new ATOM 1589 N ARG A 184 132.504 -7.388 -11.874 1.00 1.00 N ATOM 1590 CA ARG A 184 132.188 -6.815 -13.179 1.00 1.00 C ATOM 1591 C ARG A 184 133.366 -5.991 -13.689 1.00 1.00 C ATOM 1592 O ARG A 184 133.902 -6.263 -14.762 1.00 1.00 O ATOM 1593 CB ARG A 184 130.923 -5.935 -13.063 1.00 1.00 C ATOM 1594 CG ARG A 184 130.139 -5.896 -14.389 1.00 1.00 C ATOM 1595 CD ARG A 184 130.832 -4.971 -15.391 1.00 1.00 C ATOM 1596 NE ARG A 184 130.040 -4.877 -16.611 1.00 1.00 N ATOM 1597 CZ ARG A 184 130.231 -3.891 -17.482 1.00 1.00 C ATOM 1598 NH1 ARG A 184 131.124 -2.970 -17.242 1.00 1.00 N ATOM 1599 NH2 ARG A 184 129.519 -3.842 -18.574 1.00 1.00 N ATOM 0 H ARG A 184 131.901 -7.080 -11.111 1.00 1.00 H new ATOM 0 HA ARG A 184 131.997 -7.619 -13.890 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.281 -6.321 -12.271 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.208 -4.922 -12.778 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.064 -6.901 -14.804 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.122 -5.549 -14.207 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.962 -3.981 -14.955 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.827 -5.351 -15.622 1.00 1.00 H new ATOM 0 HE ARG A 184 129.326 -5.581 -16.800 1.00 1.00 H new ATOM 0 HH11 ARG A 184 131.676 -3.006 -16.385 1.00 1.00 H new ATOM 0 HH12 ARG A 184 131.270 -2.214 -17.911 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.818 -4.559 -18.758 1.00 1.00 H new ATOM 0 HH22 ARG A 184 129.664 -3.086 -19.244 1.00 1.00 H new ATOM 1613 N ALA A 185 133.763 -4.982 -12.920 1.00 1.00 N ATOM 1614 CA ALA A 185 134.871 -4.129 -13.327 1.00 1.00 C ATOM 1615 C ALA A 185 136.155 -4.934 -13.458 1.00 1.00 C ATOM 1616 O ALA A 185 137.053 -4.551 -14.201 1.00 1.00 O ATOM 1617 CB ALA A 185 135.063 -2.994 -12.315 1.00 1.00 C ATOM 0 H ALA A 185 133.340 -4.738 -12.024 1.00 1.00 H new ATOM 0 HA ALA A 185 134.633 -3.702 -14.301 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.894 -2.363 -12.630 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.153 -2.396 -12.262 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.279 -3.415 -11.333 1.00 1.00 H new ATOM 1623 N ASP A 186 136.237 -6.052 -12.733 1.00 1.00 N ATOM 1624 CA ASP A 186 137.426 -6.899 -12.778 1.00 1.00 C ATOM 1625 C ASP A 186 137.600 -7.486 -14.174 1.00 1.00 C ATOM 1626 O ASP A 186 138.725 -7.682 -14.636 1.00 1.00 O ATOM 1627 CB ASP A 186 137.310 -8.042 -11.757 1.00 1.00 C ATOM 1628 CG ASP A 186 137.761 -7.589 -10.368 1.00 1.00 C ATOM 1629 OD1 ASP A 186 138.223 -6.466 -10.246 1.00 1.00 O ATOM 1630 OD2 ASP A 186 137.640 -8.380 -9.447 1.00 1.00 O ATOM 0 H ASP A 186 135.500 -6.388 -12.113 1.00 1.00 H new ATOM 0 HA ASP A 186 138.293 -6.286 -12.531 1.00 1.00 H new ATOM 0 HB2 ASP A 186 136.278 -8.390 -11.712 1.00 1.00 H new ATOM 0 HB3 ASP A 186 137.917 -8.887 -12.082 1.00 1.00 H new ATOM 1635 N THR A 187 136.494 -7.785 -14.846 1.00 1.00 N ATOM 1636 CA THR A 187 136.566 -8.351 -16.184 1.00 1.00 C ATOM 1637 C THR A 187 137.030 -7.303 -17.201 1.00 1.00 C ATOM 1638 O THR A 187 137.816 -7.608 -18.099 1.00 1.00 O ATOM 1639 CB THR A 187 135.190 -8.890 -16.591 1.00 1.00 C ATOM 1640 OG1 THR A 187 134.823 -9.949 -15.720 1.00 1.00 O ATOM 1641 CG2 THR A 187 135.247 -9.401 -18.032 1.00 1.00 C ATOM 0 H THR A 187 135.548 -7.646 -14.490 1.00 1.00 H new ATOM 0 HA THR A 187 137.292 -9.164 -16.173 1.00 1.00 H new ATOM 0 HB THR A 187 134.450 -8.093 -16.522 1.00 1.00 H new ATOM 0 HG1 THR A 187 133.943 -10.294 -15.977 1.00 1.00 H new ATOM 0 HG21 THR A 187 134.268 -9.784 -18.321 1.00 1.00 H new ATOM 0 HG22 THR A 187 135.528 -8.584 -18.697 1.00 1.00 H new ATOM 0 HG23 THR A 187 135.986 -10.199 -18.106 1.00 1.00 H new ATOM 1649 N LEU A 188 136.525 -6.076 -17.066 1.00 1.00 N ATOM 1650 CA LEU A 188 136.888 -5.001 -17.994 1.00 1.00 C ATOM 1651 C LEU A 188 138.379 -4.694 -17.919 1.00 1.00 C ATOM 1652 O LEU A 188 139.051 -4.575 -18.944 1.00 1.00 O ATOM 1653 CB LEU A 188 136.090 -3.725 -17.660 1.00 1.00 C ATOM 1654 CG LEU A 188 134.702 -3.782 -18.306 1.00 1.00 C ATOM 1655 CD1 LEU A 188 133.902 -4.932 -17.706 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.968 -2.468 -18.040 1.00 1.00 C ATOM 0 H LEU A 188 135.871 -5.802 -16.333 1.00 1.00 H new ATOM 0 HA LEU A 188 136.649 -5.333 -19.004 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.992 -3.622 -16.579 1.00 1.00 H new ATOM 0 HB3 LEU A 188 136.629 -2.847 -18.016 1.00 1.00 H new ATOM 0 HG LEU A 188 134.810 -3.936 -19.380 1.00 1.00 H new ATOM 0 HD11 LEU A 188 132.916 -4.969 -18.168 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.423 -5.872 -17.888 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.794 -4.779 -16.632 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.980 -2.504 -18.498 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.865 -2.320 -16.965 1.00 1.00 H new ATOM 0 HD23 LEU A 188 134.536 -1.641 -18.467 1.00 1.00 H new ATOM 1668 N MET A 189 138.892 -4.584 -16.702 1.00 1.00 N ATOM 1669 CA MET A 189 140.308 -4.306 -16.516 1.00 1.00 C ATOM 1670 C MET A 189 141.105 -5.533 -16.924 1.00 1.00 C ATOM 1671 O MET A 189 141.464 -5.685 -18.085 1.00 1.00 O ATOM 1672 CB MET A 189 140.629 -3.947 -15.041 1.00 1.00 C ATOM 1673 CG MET A 189 139.799 -4.812 -14.050 1.00 1.00 C ATOM 1674 SD MET A 189 140.889 -5.845 -13.026 1.00 1.00 S ATOM 1675 CE MET A 189 140.929 -4.809 -11.547 1.00 1.00 C ATOM 0 H MET A 189 138.357 -4.682 -15.839 1.00 1.00 H new ATOM 0 HA MET A 189 140.578 -3.450 -17.134 1.00 1.00 H new ATOM 0 HB2 MET A 189 141.692 -4.095 -14.853 1.00 1.00 H new ATOM 0 HB3 MET A 189 140.419 -2.891 -14.868 1.00 1.00 H new ATOM 0 HG2 MET A 189 139.198 -4.165 -13.411 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.106 -5.445 -14.605 1.00 1.00 H new ATOM 0 HE1 MET A 189 141.357 -5.374 -10.719 1.00 1.00 H new ATOM 0 HE2 MET A 189 141.539 -3.926 -11.738 1.00 1.00 H new ATOM 0 HE3 MET A 189 139.915 -4.501 -11.291 1.00 1.00 H new ATOM 1685 N GLY A 190 141.334 -6.398 -15.933 1.00 1.00 N ATOM 1686 CA GLY A 190 142.075 -7.651 -16.115 1.00 1.00 C ATOM 1687 C GLY A 190 143.397 -7.417 -16.845 1.00 1.00 C ATOM 1688 O GLY A 190 144.473 -7.707 -16.325 1.00 1.00 O ATOM 0 H GLY A 190 141.010 -6.249 -14.977 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.270 -8.105 -15.143 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.466 -8.357 -16.680 1.00 1.00 H new ATOM 1692 N ALA A 191 143.290 -6.878 -18.047 1.00 1.00 N ATOM 1693 CA ALA A 191 144.452 -6.576 -18.867 1.00 1.00 C ATOM 1694 C ALA A 191 145.490 -5.803 -18.058 1.00 1.00 C ATOM 1695 O ALA A 191 145.316 -5.575 -16.858 1.00 1.00 O ATOM 1696 CB ALA A 191 144.014 -5.735 -20.067 1.00 1.00 C ATOM 0 H ALA A 191 142.399 -6.638 -18.482 1.00 1.00 H new ATOM 0 HA ALA A 191 144.898 -7.510 -19.208 1.00 1.00 H new ATOM 0 HB1 ALA A 191 144.881 -5.505 -20.686 1.00 1.00 H new ATOM 0 HB2 ALA A 191 143.285 -6.293 -20.656 1.00 1.00 H new ATOM 0 HB3 ALA A 191 143.563 -4.807 -19.716 1.00 1.00 H new ATOM 1702 N GLU A 192 146.577 -5.421 -18.722 1.00 1.00 N ATOM 1703 CA GLU A 192 147.661 -4.688 -18.068 1.00 1.00 C ATOM 1704 C GLU A 192 147.130 -3.724 -17.006 1.00 1.00 C ATOM 1705 O GLU A 192 147.780 -3.499 -15.983 1.00 1.00 O ATOM 1706 CB GLU A 192 148.443 -3.887 -19.106 1.00 1.00 C ATOM 1707 CG GLU A 192 149.660 -3.237 -18.443 1.00 1.00 C ATOM 1708 CD GLU A 192 150.474 -2.477 -19.483 1.00 1.00 C ATOM 1709 OE1 GLU A 192 149.971 -2.293 -20.579 1.00 1.00 O ATOM 1710 OE2 GLU A 192 151.586 -2.091 -19.168 1.00 1.00 O ATOM 0 H GLU A 192 146.732 -5.606 -19.713 1.00 1.00 H new ATOM 0 HA GLU A 192 148.306 -5.421 -17.583 1.00 1.00 H new ATOM 0 HB2 GLU A 192 148.764 -4.540 -19.918 1.00 1.00 H new ATOM 0 HB3 GLU A 192 147.804 -3.122 -19.546 1.00 1.00 H new ATOM 0 HG2 GLU A 192 149.336 -2.557 -17.655 1.00 1.00 H new ATOM 0 HG3 GLU A 192 150.279 -4.000 -17.971 1.00 1.00 H new ATOM 1717 N LEU A 193 145.956 -3.152 -17.254 1.00 1.00 N ATOM 1718 CA LEU A 193 145.371 -2.202 -16.311 1.00 1.00 C ATOM 1719 C LEU A 193 145.329 -2.811 -14.912 1.00 1.00 C ATOM 1720 O LEU A 193 145.828 -2.222 -13.952 1.00 1.00 O ATOM 1721 CB LEU A 193 143.944 -1.855 -16.762 1.00 1.00 C ATOM 1722 CG LEU A 193 143.984 -0.757 -17.827 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.759 -1.257 -19.047 1.00 1.00 C ATOM 1724 CD2 LEU A 193 142.556 -0.405 -18.242 1.00 1.00 C ATOM 0 H LEU A 193 145.396 -3.326 -18.089 1.00 1.00 H new ATOM 0 HA LEU A 193 145.981 -1.299 -16.286 1.00 1.00 H new ATOM 0 HB2 LEU A 193 143.454 -2.743 -17.162 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.354 -1.523 -15.908 1.00 1.00 H new ATOM 0 HG LEU A 193 144.477 0.127 -17.422 1.00 1.00 H new ATOM 0 HD11 LEU A 193 144.787 -0.475 -19.806 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.776 -1.513 -18.752 1.00 1.00 H new ATOM 0 HD13 LEU A 193 144.266 -2.140 -19.454 1.00 1.00 H new ATOM 0 HD21 LEU A 193 142.580 0.377 -19.001 1.00 1.00 H new ATOM 0 HD22 LEU A 193 142.067 -1.290 -18.648 1.00 1.00 H new ATOM 0 HD23 LEU A 193 142.001 -0.051 -17.373 1.00 1.00 H new ATOM 1736 N ALA A 194 144.751 -3.996 -14.812 1.00 1.00 N ATOM 1737 CA ALA A 194 144.670 -4.672 -13.529 1.00 1.00 C ATOM 1738 C ALA A 194 146.081 -4.889 -13.018 1.00 1.00 C ATOM 1739 O ALA A 194 146.309 -5.110 -11.828 1.00 1.00 O ATOM 1740 CB ALA A 194 143.946 -6.016 -13.665 1.00 1.00 C ATOM 0 H ALA A 194 144.336 -4.504 -15.593 1.00 1.00 H new ATOM 0 HA ALA A 194 144.103 -4.060 -12.828 1.00 1.00 H new ATOM 0 HB1 ALA A 194 143.898 -6.503 -12.691 1.00 1.00 H new ATOM 0 HB2 ALA A 194 142.935 -5.849 -14.038 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.489 -6.653 -14.363 1.00 1.00 H new ATOM 1746 N ALA A 195 147.029 -4.822 -13.951 1.00 1.00 N ATOM 1747 CA ALA A 195 148.439 -5.014 -13.633 1.00 1.00 C ATOM 1748 C ALA A 195 149.176 -3.677 -13.634 1.00 1.00 C ATOM 1749 O ALA A 195 150.345 -3.606 -14.018 1.00 1.00 O ATOM 1750 CB ALA A 195 149.071 -5.958 -14.664 1.00 1.00 C ATOM 0 H ALA A 195 146.843 -4.635 -14.936 1.00 1.00 H new ATOM 0 HA ALA A 195 148.520 -5.452 -12.638 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.125 -6.102 -14.427 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.559 -6.920 -14.639 1.00 1.00 H new ATOM 0 HB3 ALA A 195 148.979 -5.524 -15.659 1.00 1.00 H new ATOM 1756 N ARG A 196 148.488 -2.618 -13.209 1.00 1.00 N ATOM 1757 CA ARG A 196 149.082 -1.277 -13.166 1.00 1.00 C ATOM 1758 C ARG A 196 149.072 -0.731 -11.725 1.00 1.00 C ATOM 1759 O ARG A 196 148.004 -0.565 -11.144 1.00 1.00 O ATOM 1760 CB ARG A 196 148.277 -0.333 -14.066 1.00 1.00 C ATOM 1761 CG ARG A 196 148.987 1.023 -14.166 1.00 1.00 C ATOM 1762 CD ARG A 196 148.460 1.792 -15.380 1.00 1.00 C ATOM 1763 NE ARG A 196 148.722 1.041 -16.605 1.00 1.00 N ATOM 1764 CZ ARG A 196 149.954 0.916 -17.085 1.00 1.00 C ATOM 1765 NH1 ARG A 196 150.960 1.464 -16.459 1.00 1.00 N ATOM 1766 NH2 ARG A 196 150.159 0.243 -18.184 1.00 1.00 N ATOM 0 H ARG A 196 147.520 -2.660 -12.889 1.00 1.00 H new ATOM 0 HA ARG A 196 150.112 -1.339 -13.516 1.00 1.00 H new ATOM 0 HB2 ARG A 196 148.166 -0.769 -15.059 1.00 1.00 H new ATOM 0 HB3 ARG A 196 147.273 -0.199 -13.662 1.00 1.00 H new ATOM 0 HG2 ARG A 196 148.819 1.600 -13.257 1.00 1.00 H new ATOM 0 HG3 ARG A 196 150.063 0.875 -14.256 1.00 1.00 H new ATOM 0 HD2 ARG A 196 147.389 1.965 -15.273 1.00 1.00 H new ATOM 0 HD3 ARG A 196 148.937 2.770 -15.435 1.00 1.00 H new ATOM 0 HE ARG A 196 147.945 0.605 -17.101 1.00 1.00 H new ATOM 0 HH11 ARG A 196 150.801 1.989 -15.599 1.00 1.00 H new ATOM 0 HH12 ARG A 196 151.905 1.367 -16.829 1.00 1.00 H new ATOM 0 HH21 ARG A 196 149.374 -0.186 -18.673 1.00 1.00 H new ATOM 0 HH22 ARG A 196 151.105 0.146 -18.554 1.00 1.00 H new ATOM 1780 N PRO A 197 150.213 -0.444 -11.130 1.00 1.00 N ATOM 1781 CA PRO A 197 150.259 0.090 -9.733 1.00 1.00 C ATOM 1782 C PRO A 197 149.220 1.191 -9.486 1.00 1.00 C ATOM 1783 O PRO A 197 148.757 1.376 -8.361 1.00 1.00 O ATOM 1784 CB PRO A 197 151.684 0.640 -9.609 1.00 1.00 C ATOM 1785 CG PRO A 197 152.504 -0.191 -10.545 1.00 1.00 C ATOM 1786 CD PRO A 197 151.571 -0.598 -11.693 1.00 1.00 C ATOM 0 HA PRO A 197 150.023 -0.677 -8.996 1.00 1.00 H new ATOM 0 HB2 PRO A 197 151.725 1.695 -9.880 1.00 1.00 H new ATOM 0 HB3 PRO A 197 152.050 0.559 -8.586 1.00 1.00 H new ATOM 0 HG2 PRO A 197 153.357 0.374 -10.920 1.00 1.00 H new ATOM 0 HG3 PRO A 197 152.902 -1.070 -10.037 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.714 0.038 -12.567 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.756 -1.624 -12.012 1.00 1.00 H new ATOM 1794 N GLU A 198 148.869 1.922 -10.537 1.00 1.00 N ATOM 1795 CA GLU A 198 147.894 3.004 -10.412 1.00 1.00 C ATOM 1796 C GLU A 198 146.501 2.459 -10.088 1.00 1.00 C ATOM 1797 O GLU A 198 145.728 3.090 -9.361 1.00 1.00 O ATOM 1798 CB GLU A 198 147.833 3.811 -11.709 1.00 1.00 C ATOM 1799 CG GLU A 198 147.061 5.105 -11.463 1.00 1.00 C ATOM 1800 CD GLU A 198 147.883 6.049 -10.592 1.00 1.00 C ATOM 1801 OE1 GLU A 198 149.037 5.739 -10.344 1.00 1.00 O ATOM 1802 OE2 GLU A 198 147.349 7.068 -10.188 1.00 1.00 O ATOM 0 H GLU A 198 149.240 1.789 -11.478 1.00 1.00 H new ATOM 0 HA GLU A 198 148.215 3.648 -9.593 1.00 1.00 H new ATOM 0 HB2 GLU A 198 148.841 4.036 -12.058 1.00 1.00 H new ATOM 0 HB3 GLU A 198 147.347 3.228 -12.491 1.00 1.00 H new ATOM 0 HG2 GLU A 198 146.828 5.585 -12.414 1.00 1.00 H new ATOM 0 HG3 GLU A 198 146.111 4.884 -10.977 1.00 1.00 H new ATOM 1809 N TYR A 199 146.188 1.289 -10.631 1.00 1.00 N ATOM 1810 CA TYR A 199 144.888 0.667 -10.402 1.00 1.00 C ATOM 1811 C TYR A 199 144.665 0.448 -8.910 1.00 1.00 C ATOM 1812 O TYR A 199 143.563 0.651 -8.400 1.00 1.00 O ATOM 1813 CB TYR A 199 144.812 -0.675 -11.162 1.00 1.00 C ATOM 1814 CG TYR A 199 143.793 -1.599 -10.522 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.550 -1.101 -10.119 1.00 1.00 C ATOM 1816 CD2 TYR A 199 144.110 -2.948 -10.308 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.619 -1.950 -9.509 1.00 1.00 C ATOM 1818 CE2 TYR A 199 143.182 -3.795 -9.694 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.937 -3.295 -9.295 1.00 1.00 C ATOM 1820 OH TYR A 199 141.021 -4.134 -8.691 1.00 1.00 O ATOM 0 H TYR A 199 146.814 0.752 -11.231 1.00 1.00 H new ATOM 0 HA TYR A 199 144.105 1.328 -10.773 1.00 1.00 H new ATOM 0 HB2 TYR A 199 144.543 -0.494 -12.203 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.792 -1.153 -11.165 1.00 1.00 H new ATOM 0 HD1 TYR A 199 142.308 -0.061 -10.278 1.00 1.00 H new ATOM 0 HD2 TYR A 199 145.071 -3.333 -10.617 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.656 -1.567 -9.204 1.00 1.00 H new ATOM 0 HE2 TYR A 199 143.426 -4.834 -9.528 1.00 1.00 H new ATOM 0 HH TYR A 199 141.400 -5.035 -8.619 1.00 1.00 H new ATOM 1830 N ARG A 200 145.705 0.009 -8.227 1.00 1.00 N ATOM 1831 CA ARG A 200 145.599 -0.259 -6.806 1.00 1.00 C ATOM 1832 C ARG A 200 145.078 0.969 -6.071 1.00 1.00 C ATOM 1833 O ARG A 200 144.190 0.863 -5.227 1.00 1.00 O ATOM 1834 CB ARG A 200 146.974 -0.637 -6.252 1.00 1.00 C ATOM 1835 CG ARG A 200 147.628 -1.663 -7.181 1.00 1.00 C ATOM 1836 CD ARG A 200 148.916 -2.186 -6.548 1.00 1.00 C ATOM 1837 NE ARG A 200 149.921 -1.130 -6.498 1.00 1.00 N ATOM 1838 CZ ARG A 200 151.124 -1.356 -5.985 1.00 1.00 C ATOM 1839 NH1 ARG A 200 151.419 -2.535 -5.511 1.00 1.00 N ATOM 1840 NH2 ARG A 200 152.012 -0.401 -5.956 1.00 1.00 N ATOM 0 H ARG A 200 146.626 -0.168 -8.629 1.00 1.00 H new ATOM 0 HA ARG A 200 144.901 -1.083 -6.656 1.00 1.00 H new ATOM 0 HB2 ARG A 200 147.603 0.250 -6.171 1.00 1.00 H new ATOM 0 HB3 ARG A 200 146.874 -1.050 -5.248 1.00 1.00 H new ATOM 0 HG2 ARG A 200 146.941 -2.489 -7.366 1.00 1.00 H new ATOM 0 HG3 ARG A 200 147.846 -1.206 -8.147 1.00 1.00 H new ATOM 0 HD2 ARG A 200 148.712 -2.551 -5.541 1.00 1.00 H new ATOM 0 HD3 ARG A 200 149.295 -3.031 -7.123 1.00 1.00 H new ATOM 0 HE ARG A 200 149.696 -0.204 -6.863 1.00 1.00 H new ATOM 0 HH11 ARG A 200 150.725 -3.282 -5.535 1.00 1.00 H new ATOM 0 HH12 ARG A 200 152.343 -2.709 -5.117 1.00 1.00 H new ATOM 0 HH21 ARG A 200 151.782 0.521 -6.328 1.00 1.00 H new ATOM 0 HH22 ARG A 200 152.936 -0.576 -5.561 1.00 1.00 H new ATOM 1854 N GLU A 201 145.651 2.130 -6.376 1.00 1.00 N ATOM 1855 CA GLU A 201 145.240 3.357 -5.709 1.00 1.00 C ATOM 1856 C GLU A 201 143.733 3.550 -5.769 1.00 1.00 C ATOM 1857 O GLU A 201 143.118 3.633 -4.721 1.00 1.00 O ATOM 1858 CB GLU A 201 145.941 4.565 -6.321 1.00 1.00 C ATOM 1859 CG GLU A 201 147.439 4.493 -6.026 1.00 1.00 C ATOM 1860 CD GLU A 201 147.679 4.648 -4.529 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.801 5.171 -3.861 1.00 1.00 O ATOM 1862 OE2 GLU A 201 148.730 4.241 -4.072 1.00 1.00 O ATOM 0 H GLU A 201 146.390 2.245 -7.070 1.00 1.00 H new ATOM 0 HA GLU A 201 145.530 3.268 -4.662 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.773 4.589 -7.398 1.00 1.00 H new ATOM 0 HB3 GLU A 201 145.524 5.486 -5.913 1.00 1.00 H new ATOM 0 HG2 GLU A 201 147.841 3.541 -6.371 1.00 1.00 H new ATOM 0 HG3 GLU A 201 147.964 5.277 -6.571 1.00 1.00 H new ATOM 1869 N LEU A 202 143.180 3.660 -6.990 1.00 1.00 N ATOM 1870 CA LEU A 202 141.725 3.882 -7.243 1.00 1.00 C ATOM 1871 C LEU A 202 140.787 3.268 -6.168 1.00 1.00 C ATOM 1872 O LEU A 202 139.715 2.752 -6.490 1.00 1.00 O ATOM 1873 CB LEU A 202 141.385 3.318 -8.651 1.00 1.00 C ATOM 1874 CG LEU A 202 140.659 4.352 -9.551 1.00 1.00 C ATOM 1875 CD1 LEU A 202 139.541 5.099 -8.788 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.678 5.358 -10.124 1.00 1.00 C ATOM 0 H LEU A 202 143.729 3.598 -7.847 1.00 1.00 H new ATOM 0 HA LEU A 202 141.545 4.956 -7.191 1.00 1.00 H new ATOM 0 HB2 LEU A 202 142.304 2.998 -9.141 1.00 1.00 H new ATOM 0 HB3 LEU A 202 140.757 2.434 -8.542 1.00 1.00 H new ATOM 0 HG LEU A 202 140.187 3.806 -10.368 1.00 1.00 H new ATOM 0 HD11 LEU A 202 139.059 5.813 -9.456 1.00 1.00 H new ATOM 0 HD12 LEU A 202 138.803 4.381 -8.430 1.00 1.00 H new ATOM 0 HD13 LEU A 202 139.972 5.630 -7.939 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.160 6.081 -10.755 1.00 1.00 H new ATOM 0 HD22 LEU A 202 142.174 5.880 -9.305 1.00 1.00 H new ATOM 0 HD23 LEU A 202 142.421 4.825 -10.717 1.00 1.00 H new ATOM 1888 N GLN A 203 141.188 3.343 -4.910 1.00 1.00 N ATOM 1889 CA GLN A 203 140.412 2.830 -3.807 1.00 1.00 C ATOM 1890 C GLN A 203 139.241 3.760 -3.452 1.00 1.00 C ATOM 1891 O GLN A 203 138.160 3.271 -3.150 1.00 1.00 O ATOM 1892 CB GLN A 203 141.330 2.690 -2.578 1.00 1.00 C ATOM 1893 CG GLN A 203 142.143 1.395 -2.658 1.00 1.00 C ATOM 1894 CD GLN A 203 143.327 1.462 -1.694 1.00 1.00 C ATOM 1895 OE1 GLN A 203 143.366 0.730 -0.705 1.00 1.00 O ATOM 1896 NE2 GLN A 203 144.296 2.305 -1.923 1.00 1.00 N ATOM 0 H GLN A 203 142.072 3.767 -4.629 1.00 1.00 H new ATOM 0 HA GLN A 203 139.999 1.865 -4.100 1.00 1.00 H new ATOM 0 HB2 GLN A 203 142.003 3.545 -2.521 1.00 1.00 H new ATOM 0 HB3 GLN A 203 140.731 2.694 -1.667 1.00 1.00 H new ATOM 0 HG2 GLN A 203 141.510 0.543 -2.411 1.00 1.00 H new ATOM 0 HG3 GLN A 203 142.500 1.242 -3.676 1.00 1.00 H new ATOM 0 HE21 GLN A 203 144.262 2.911 -2.743 1.00 1.00 H new ATOM 0 HE22 GLN A 203 145.088 2.358 -1.282 1.00 1.00 H new ATOM 1905 N PRO A 204 139.428 5.072 -3.425 1.00 1.00 N ATOM 1906 CA PRO A 204 138.337 6.017 -3.016 1.00 1.00 C ATOM 1907 C PRO A 204 137.078 5.929 -3.876 1.00 1.00 C ATOM 1908 O PRO A 204 135.988 5.708 -3.358 1.00 1.00 O ATOM 1909 CB PRO A 204 138.992 7.408 -3.123 1.00 1.00 C ATOM 1910 CG PRO A 204 140.130 7.219 -4.062 1.00 1.00 C ATOM 1911 CD PRO A 204 140.658 5.820 -3.787 1.00 1.00 C ATOM 0 HA PRO A 204 137.975 5.779 -2.016 1.00 1.00 H new ATOM 0 HB2 PRO A 204 138.287 8.150 -3.499 1.00 1.00 H new ATOM 0 HB3 PRO A 204 139.336 7.760 -2.150 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.805 7.319 -5.098 1.00 1.00 H new ATOM 0 HG3 PRO A 204 140.903 7.969 -3.897 1.00 1.00 H new ATOM 0 HD2 PRO A 204 141.149 5.393 -4.662 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.388 5.815 -2.978 1.00 1.00 H new ATOM 1919 N TYR A 205 137.222 6.178 -5.172 1.00 1.00 N ATOM 1920 CA TYR A 205 136.077 6.200 -6.074 1.00 1.00 C ATOM 1921 C TYR A 205 135.015 5.156 -5.703 1.00 1.00 C ATOM 1922 O TYR A 205 134.036 5.482 -5.032 1.00 1.00 O ATOM 1923 CB TYR A 205 136.575 5.987 -7.506 1.00 1.00 C ATOM 1924 CG TYR A 205 135.558 6.502 -8.499 1.00 1.00 C ATOM 1925 CD1 TYR A 205 134.354 5.820 -8.678 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.824 7.661 -9.249 1.00 1.00 C ATOM 1927 CE1 TYR A 205 133.418 6.288 -9.602 1.00 1.00 C ATOM 1928 CE2 TYR A 205 134.886 8.127 -10.176 1.00 1.00 C ATOM 1929 CZ TYR A 205 133.684 7.440 -10.352 1.00 1.00 C ATOM 1930 OH TYR A 205 132.760 7.899 -11.267 1.00 1.00 O ATOM 0 H TYR A 205 138.118 6.367 -5.621 1.00 1.00 H new ATOM 0 HA TYR A 205 135.590 7.171 -5.987 1.00 1.00 H new ATOM 0 HB2 TYR A 205 137.525 6.502 -7.648 1.00 1.00 H new ATOM 0 HB3 TYR A 205 136.758 4.927 -7.680 1.00 1.00 H new ATOM 0 HD1 TYR A 205 134.146 4.930 -8.102 1.00 1.00 H new ATOM 0 HD2 TYR A 205 136.754 8.192 -9.109 1.00 1.00 H new ATOM 0 HE1 TYR A 205 132.486 5.760 -9.739 1.00 1.00 H new ATOM 0 HE2 TYR A 205 135.091 9.016 -10.754 1.00 1.00 H new ATOM 0 HH TYR A 205 133.026 7.620 -12.168 1.00 1.00 H new ATOM 1940 N ALA A 206 135.189 3.915 -6.144 1.00 1.00 N ATOM 1941 CA ALA A 206 134.209 2.871 -5.856 1.00 1.00 C ATOM 1942 C ALA A 206 133.891 2.811 -4.367 1.00 1.00 C ATOM 1943 O ALA A 206 132.733 2.679 -3.978 1.00 1.00 O ATOM 1944 CB ALA A 206 134.758 1.526 -6.327 1.00 1.00 C ATOM 0 H ALA A 206 135.990 3.608 -6.696 1.00 1.00 H new ATOM 0 HA ALA A 206 133.285 3.102 -6.386 1.00 1.00 H new ATOM 0 HB1 ALA A 206 134.031 0.742 -6.115 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.947 1.566 -7.400 1.00 1.00 H new ATOM 0 HB3 ALA A 206 135.689 1.309 -5.803 1.00 1.00 H new ATOM 1950 N ARG A 207 134.920 2.904 -3.539 1.00 1.00 N ATOM 1951 CA ARG A 207 134.729 2.859 -2.098 1.00 1.00 C ATOM 1952 C ARG A 207 133.786 3.971 -1.651 1.00 1.00 C ATOM 1953 O ARG A 207 132.892 3.741 -0.841 1.00 1.00 O ATOM 1954 CB ARG A 207 136.082 2.995 -1.399 1.00 1.00 C ATOM 1955 CG ARG A 207 135.913 2.900 0.116 1.00 1.00 C ATOM 1956 CD ARG A 207 137.294 2.967 0.773 1.00 1.00 C ATOM 1957 NE ARG A 207 138.051 1.755 0.481 1.00 1.00 N ATOM 1958 CZ ARG A 207 139.348 1.675 0.756 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.957 2.681 1.321 1.00 1.00 N ATOM 1960 NH2 ARG A 207 140.011 0.586 0.472 1.00 1.00 N ATOM 0 H ARG A 207 135.890 3.010 -3.837 1.00 1.00 H new ATOM 0 HA ARG A 207 134.281 1.903 -1.827 1.00 1.00 H new ATOM 0 HB2 ARG A 207 136.757 2.213 -1.745 1.00 1.00 H new ATOM 0 HB3 ARG A 207 136.539 3.949 -1.661 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.284 3.713 0.477 1.00 1.00 H new ATOM 0 HG3 ARG A 207 135.414 1.968 0.382 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.836 3.840 0.408 1.00 1.00 H new ATOM 0 HD3 ARG A 207 137.186 3.086 1.851 1.00 1.00 H new ATOM 0 HE ARG A 207 137.577 0.956 0.059 1.00 1.00 H new ATOM 0 HH11 ARG A 207 139.437 3.528 1.551 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.953 2.621 1.533 1.00 1.00 H new ATOM 0 HH21 ARG A 207 139.533 -0.204 0.039 1.00 1.00 H new ATOM 0 HH22 ARG A 207 141.007 0.526 0.684 1.00 1.00 H new ATOM 1974 N GLN A 208 133.982 5.172 -2.191 1.00 1.00 N ATOM 1975 CA GLN A 208 133.135 6.313 -1.849 1.00 1.00 C ATOM 1976 C GLN A 208 131.737 6.143 -2.436 1.00 1.00 C ATOM 1977 O GLN A 208 130.748 6.578 -1.844 1.00 1.00 O ATOM 1978 CB GLN A 208 133.751 7.612 -2.383 1.00 1.00 C ATOM 1979 CG GLN A 208 132.873 8.801 -1.977 1.00 1.00 C ATOM 1980 CD GLN A 208 133.550 10.114 -2.359 1.00 1.00 C ATOM 1981 OE1 GLN A 208 134.760 10.150 -2.581 1.00 1.00 O ATOM 1982 NE2 GLN A 208 132.833 11.202 -2.451 1.00 1.00 N ATOM 0 H GLN A 208 134.718 5.380 -2.866 1.00 1.00 H new ATOM 0 HA GLN A 208 133.062 6.364 -0.763 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.758 7.739 -1.987 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.839 7.566 -3.468 1.00 1.00 H new ATOM 0 HG2 GLN A 208 131.902 8.729 -2.467 1.00 1.00 H new ATOM 0 HG3 GLN A 208 132.691 8.777 -0.903 1.00 1.00 H new ATOM 0 HE21 GLN A 208 131.830 11.169 -2.266 1.00 1.00 H new ATOM 0 HE22 GLN A 208 133.276 12.084 -2.707 1.00 1.00 H new ATOM 1991 N GLN A 209 131.662 5.532 -3.611 1.00 1.00 N ATOM 1992 CA GLN A 209 130.379 5.337 -4.276 1.00 1.00 C ATOM 1993 C GLN A 209 129.563 4.248 -3.575 1.00 1.00 C ATOM 1994 O GLN A 209 128.519 4.524 -2.985 1.00 1.00 O ATOM 1995 CB GLN A 209 130.607 4.951 -5.742 1.00 1.00 C ATOM 1996 CG GLN A 209 129.331 5.211 -6.547 1.00 1.00 C ATOM 1997 CD GLN A 209 129.161 6.709 -6.778 1.00 1.00 C ATOM 1998 OE1 GLN A 209 130.114 7.391 -7.157 1.00 1.00 O ATOM 1999 NE2 GLN A 209 127.999 7.267 -6.571 1.00 1.00 N ATOM 0 H GLN A 209 132.466 5.166 -4.120 1.00 1.00 H new ATOM 0 HA GLN A 209 129.821 6.272 -4.228 1.00 1.00 H new ATOM 0 HB2 GLN A 209 131.434 5.528 -6.156 1.00 1.00 H new ATOM 0 HB3 GLN A 209 130.885 3.900 -5.812 1.00 1.00 H new ATOM 0 HG2 GLN A 209 129.381 4.690 -7.503 1.00 1.00 H new ATOM 0 HG3 GLN A 209 128.467 4.816 -6.013 1.00 1.00 H new ATOM 0 HE21 GLN A 209 127.210 6.701 -6.257 1.00 1.00 H new ATOM 0 HE22 GLN A 209 127.880 8.269 -6.723 1.00 1.00 H new ATOM 2008 N ALA A 210 130.039 3.011 -3.657 1.00 1.00 N ATOM 2009 CA ALA A 210 129.341 1.881 -3.044 1.00 1.00 C ATOM 2010 C ALA A 210 128.796 2.235 -1.664 1.00 1.00 C ATOM 2011 O ALA A 210 127.638 1.955 -1.360 1.00 1.00 O ATOM 2012 CB ALA A 210 130.294 0.690 -2.916 1.00 1.00 C ATOM 0 H ALA A 210 130.903 2.763 -4.140 1.00 1.00 H new ATOM 0 HA ALA A 210 128.500 1.625 -3.689 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.769 -0.149 -2.459 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.649 0.400 -3.905 1.00 1.00 H new ATOM 0 HB3 ALA A 210 131.144 0.969 -2.293 1.00 1.00 H new ATOM 2018 N ILE A 211 129.634 2.831 -0.825 1.00 1.00 N ATOM 2019 CA ILE A 211 129.200 3.185 0.523 1.00 1.00 C ATOM 2020 C ILE A 211 128.144 4.283 0.484 1.00 1.00 C ATOM 2021 O ILE A 211 127.323 4.392 1.396 1.00 1.00 O ATOM 2022 CB ILE A 211 130.403 3.620 1.378 1.00 1.00 C ATOM 2023 CG1 ILE A 211 131.069 4.892 0.791 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.426 2.475 1.397 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.456 6.176 1.378 1.00 1.00 C ATOM 0 H ILE A 211 130.599 3.076 -1.046 1.00 1.00 H new ATOM 0 HA ILE A 211 128.752 2.302 0.979 1.00 1.00 H new ATOM 0 HB ILE A 211 130.060 3.848 2.387 1.00 1.00 H new ATOM 0 HG12 ILE A 211 132.139 4.872 0.998 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.954 4.896 -0.293 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.287 2.766 1.999 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.967 1.584 1.826 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.751 2.261 0.379 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.948 7.046 0.943 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.391 6.209 1.148 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.594 6.184 2.459 1.00 1.00 H new ATOM 2037 N ASP A 212 128.158 5.092 -0.573 1.00 1.00 N ATOM 2038 CA ASP A 212 127.178 6.167 -0.696 1.00 1.00 C ATOM 2039 C ASP A 212 125.766 5.596 -0.811 1.00 1.00 C ATOM 2040 O ASP A 212 124.834 6.102 -0.187 1.00 1.00 O ATOM 2041 CB ASP A 212 127.480 7.034 -1.922 1.00 1.00 C ATOM 2042 CG ASP A 212 126.638 8.306 -1.875 1.00 1.00 C ATOM 2043 OD1 ASP A 212 126.182 8.650 -0.798 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.464 8.917 -2.916 1.00 1.00 O ATOM 0 H ASP A 212 128.824 5.026 -1.343 1.00 1.00 H new ATOM 0 HA ASP A 212 127.241 6.783 0.201 1.00 1.00 H new ATOM 0 HB2 ASP A 212 128.540 7.289 -1.947 1.00 1.00 H new ATOM 0 HB3 ASP A 212 127.265 6.478 -2.834 1.00 1.00 H new ATOM 2049 N LEU A 213 125.608 4.539 -1.610 1.00 1.00 N ATOM 2050 CA LEU A 213 124.295 3.921 -1.786 1.00 1.00 C ATOM 2051 C LEU A 213 123.799 3.369 -0.449 1.00 1.00 C ATOM 2052 O LEU A 213 122.703 3.699 0.022 1.00 1.00 O ATOM 2053 CB LEU A 213 124.407 2.776 -2.807 1.00 1.00 C ATOM 2054 CG LEU A 213 123.031 2.136 -3.074 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.135 3.102 -3.866 1.00 1.00 C ATOM 2056 CD2 LEU A 213 123.227 0.848 -3.879 1.00 1.00 C ATOM 0 H LEU A 213 126.362 4.099 -2.138 1.00 1.00 H new ATOM 0 HA LEU A 213 123.588 4.667 -2.148 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.822 3.156 -3.740 1.00 1.00 H new ATOM 0 HB3 LEU A 213 125.098 2.019 -2.435 1.00 1.00 H new ATOM 0 HG LEU A 213 122.550 1.913 -2.122 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.167 2.635 -4.046 1.00 1.00 H new ATOM 0 HD12 LEU A 213 121.995 4.019 -3.294 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.608 3.338 -4.820 1.00 1.00 H new ATOM 0 HD21 LEU A 213 122.258 0.389 -4.072 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.713 1.081 -4.826 1.00 1.00 H new ATOM 0 HD23 LEU A 213 123.850 0.156 -3.312 1.00 1.00 H new ATOM 2068 N VAL A 214 124.609 2.513 0.155 1.00 1.00 N ATOM 2069 CA VAL A 214 124.233 1.906 1.418 1.00 1.00 C ATOM 2070 C VAL A 214 123.911 2.990 2.438 1.00 1.00 C ATOM 2071 O VAL A 214 122.938 2.881 3.185 1.00 1.00 O ATOM 2072 CB VAL A 214 125.366 1.012 1.929 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.002 0.484 3.315 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.559 -0.166 0.964 1.00 1.00 C ATOM 0 H VAL A 214 125.519 2.227 -0.205 1.00 1.00 H new ATOM 0 HA VAL A 214 123.346 1.291 1.268 1.00 1.00 H new ATOM 0 HB VAL A 214 126.291 1.586 1.989 1.00 1.00 H new ATOM 0 HG11 VAL A 214 125.805 -0.154 3.684 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.861 1.322 3.998 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.080 -0.094 3.254 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.365 -0.804 1.326 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.637 -0.744 0.906 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.812 0.213 -0.026 1.00 1.00 H new ATOM 2084 N ALA A 215 124.722 4.039 2.459 1.00 1.00 N ATOM 2085 CA ALA A 215 124.498 5.140 3.385 1.00 1.00 C ATOM 2086 C ALA A 215 123.119 5.762 3.152 1.00 1.00 C ATOM 2087 O ALA A 215 122.425 6.123 4.101 1.00 1.00 O ATOM 2088 CB ALA A 215 125.574 6.207 3.188 1.00 1.00 C ATOM 0 H ALA A 215 125.534 4.151 1.851 1.00 1.00 H new ATOM 0 HA ALA A 215 124.546 4.753 4.403 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.403 7.029 3.883 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.556 5.772 3.375 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.532 6.582 2.165 1.00 1.00 H new ATOM 2094 N ASN A 216 122.741 5.900 1.883 1.00 1.00 N ATOM 2095 CA ASN A 216 121.455 6.503 1.543 1.00 1.00 C ATOM 2096 C ASN A 216 120.325 5.860 2.340 1.00 1.00 C ATOM 2097 O ASN A 216 119.335 6.517 2.664 1.00 1.00 O ATOM 2098 CB ASN A 216 121.171 6.362 0.043 1.00 1.00 C ATOM 2099 CG ASN A 216 119.875 7.084 -0.315 1.00 1.00 C ATOM 2100 OD1 ASN A 216 118.869 6.939 0.380 1.00 1.00 O ATOM 2101 ND2 ASN A 216 119.840 7.867 -1.359 1.00 1.00 N ATOM 0 H ASN A 216 123.300 5.606 1.082 1.00 1.00 H new ATOM 0 HA ASN A 216 121.507 7.562 1.798 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.999 6.777 -0.532 1.00 1.00 H new ATOM 0 HB3 ASN A 216 121.095 5.308 -0.223 1.00 1.00 H new ATOM 0 HD21 ASN A 216 118.979 8.359 -1.599 1.00 1.00 H new ATOM 0 HD22 ASN A 216 120.673 7.987 -1.935 1.00 1.00 H new ATOM 2108 N ALA A 217 120.475 4.579 2.669 1.00 1.00 N ATOM 2109 CA ALA A 217 119.446 3.884 3.444 1.00 1.00 C ATOM 2110 C ALA A 217 119.638 4.143 4.945 1.00 1.00 C ATOM 2111 O ALA A 217 118.957 3.546 5.780 1.00 1.00 O ATOM 2112 CB ALA A 217 119.494 2.382 3.147 1.00 1.00 C ATOM 0 H ALA A 217 121.282 4.009 2.418 1.00 1.00 H new ATOM 0 HA ALA A 217 118.468 4.268 3.154 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.725 1.872 3.727 1.00 1.00 H new ATOM 0 HB2 ALA A 217 119.317 2.215 2.084 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.474 1.989 3.418 1.00 1.00 H new ATOM 2118 N LEU A 218 120.583 5.038 5.277 1.00 1.00 N ATOM 2119 CA LEU A 218 120.874 5.376 6.685 1.00 1.00 C ATOM 2120 C LEU A 218 121.141 6.886 6.850 1.00 1.00 C ATOM 2121 O LEU A 218 121.234 7.601 5.854 1.00 1.00 O ATOM 2122 CB LEU A 218 122.087 4.559 7.153 1.00 1.00 C ATOM 2123 CG LEU A 218 121.658 3.117 7.478 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.890 2.188 7.474 1.00 1.00 C ATOM 2125 CD2 LEU A 218 120.944 3.057 8.850 1.00 1.00 C ATOM 0 H LEU A 218 121.156 5.538 4.597 1.00 1.00 H new ATOM 0 HA LEU A 218 120.007 5.129 7.298 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.853 4.553 6.377 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.530 5.023 8.035 1.00 1.00 H new ATOM 0 HG LEU A 218 120.958 2.780 6.713 1.00 1.00 H new ATOM 0 HD11 LEU A 218 122.578 1.169 7.705 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.359 2.210 6.490 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.604 2.528 8.224 1.00 1.00 H new ATOM 0 HD21 LEU A 218 120.648 2.029 9.062 1.00 1.00 H new ATOM 0 HD22 LEU A 218 121.622 3.407 9.628 1.00 1.00 H new ATOM 0 HD23 LEU A 218 120.058 3.692 8.827 1.00 1.00 H new ATOM 2137 N PRO A 219 121.242 7.405 8.075 1.00 1.00 N ATOM 2138 CA PRO A 219 121.471 8.865 8.310 1.00 1.00 C ATOM 2139 C PRO A 219 122.927 9.298 8.079 1.00 1.00 C ATOM 2140 O PRO A 219 123.739 8.547 7.540 1.00 1.00 O ATOM 2141 CB PRO A 219 121.041 9.083 9.786 1.00 1.00 C ATOM 2142 CG PRO A 219 120.528 7.752 10.274 1.00 1.00 C ATOM 2143 CD PRO A 219 121.153 6.700 9.369 1.00 1.00 C ATOM 0 HA PRO A 219 120.903 9.472 7.605 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.882 9.422 10.391 1.00 1.00 H new ATOM 0 HB3 PRO A 219 120.268 9.848 9.858 1.00 1.00 H new ATOM 0 HG2 PRO A 219 120.806 7.585 11.315 1.00 1.00 H new ATOM 0 HG3 PRO A 219 119.440 7.712 10.224 1.00 1.00 H new ATOM 0 HD2 PRO A 219 122.133 6.386 9.728 1.00 1.00 H new ATOM 0 HD3 PRO A 219 120.536 5.804 9.302 1.00 1.00 H new ATOM 2151 N ALA A 220 123.229 10.532 8.486 1.00 1.00 N ATOM 2152 CA ALA A 220 124.566 11.108 8.322 1.00 1.00 C ATOM 2153 C ALA A 220 125.634 10.343 9.101 1.00 1.00 C ATOM 2154 O ALA A 220 126.807 10.373 8.742 1.00 1.00 O ATOM 2155 CB ALA A 220 124.562 12.557 8.805 1.00 1.00 C ATOM 0 H ALA A 220 122.560 11.157 8.935 1.00 1.00 H new ATOM 0 HA ALA A 220 124.810 11.046 7.261 1.00 1.00 H new ATOM 0 HB1 ALA A 220 125.557 12.984 8.682 1.00 1.00 H new ATOM 0 HB2 ALA A 220 123.845 13.133 8.220 1.00 1.00 H new ATOM 0 HB3 ALA A 220 124.281 12.589 9.858 1.00 1.00 H new ATOM 2161 N GLU A 221 125.232 9.699 10.186 1.00 1.00 N ATOM 2162 CA GLU A 221 126.182 8.969 11.020 1.00 1.00 C ATOM 2163 C GLU A 221 126.870 7.846 10.247 1.00 1.00 C ATOM 2164 O GLU A 221 128.022 7.974 9.843 1.00 1.00 O ATOM 2165 CB GLU A 221 125.462 8.384 12.231 1.00 1.00 C ATOM 2166 CG GLU A 221 126.481 7.739 13.170 1.00 1.00 C ATOM 2167 CD GLU A 221 125.773 7.181 14.396 1.00 1.00 C ATOM 2168 OE1 GLU A 221 124.627 7.541 14.608 1.00 1.00 O ATOM 2169 OE2 GLU A 221 126.384 6.399 15.105 1.00 1.00 O ATOM 0 H GLU A 221 124.265 9.665 10.510 1.00 1.00 H new ATOM 0 HA GLU A 221 126.948 9.674 11.343 1.00 1.00 H new ATOM 0 HB2 GLU A 221 124.914 9.167 12.755 1.00 1.00 H new ATOM 0 HB3 GLU A 221 124.729 7.644 11.909 1.00 1.00 H new ATOM 0 HG2 GLU A 221 127.013 6.941 12.651 1.00 1.00 H new ATOM 0 HG3 GLU A 221 127.226 8.474 13.473 1.00 1.00 H new ATOM 2176 N ARG A 222 126.156 6.739 10.070 1.00 1.00 N ATOM 2177 CA ARG A 222 126.696 5.574 9.371 1.00 1.00 C ATOM 2178 C ARG A 222 127.577 5.989 8.199 1.00 1.00 C ATOM 2179 O ARG A 222 128.673 5.463 8.017 1.00 1.00 O ATOM 2180 CB ARG A 222 125.537 4.724 8.856 1.00 1.00 C ATOM 2181 CG ARG A 222 124.734 4.154 10.035 1.00 1.00 C ATOM 2182 CD ARG A 222 125.413 2.896 10.589 1.00 1.00 C ATOM 2183 NE ARG A 222 124.563 2.264 11.596 1.00 1.00 N ATOM 2184 CZ ARG A 222 124.737 2.480 12.900 1.00 1.00 C ATOM 2185 NH1 ARG A 222 125.631 3.338 13.314 1.00 1.00 N ATOM 2186 NH2 ARG A 222 123.994 1.847 13.764 1.00 1.00 N ATOM 0 H ARG A 222 125.198 6.622 10.402 1.00 1.00 H new ATOM 0 HA ARG A 222 127.308 5.004 10.070 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.887 5.327 8.222 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.919 3.910 8.239 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.649 4.904 10.821 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.721 3.915 9.711 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.612 2.195 9.779 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.376 3.157 11.028 1.00 1.00 H new ATOM 0 HE ARG A 222 123.815 1.640 11.293 1.00 1.00 H new ATOM 0 HH11 ARG A 222 126.201 3.847 12.638 1.00 1.00 H new ATOM 0 HH12 ARG A 222 125.759 3.499 14.313 1.00 1.00 H new ATOM 0 HH21 ARG A 222 123.284 1.190 13.441 1.00 1.00 H new ATOM 0 HH22 ARG A 222 124.123 2.009 14.763 1.00 1.00 H new ATOM 2200 N SER A 223 127.096 6.942 7.420 1.00 1.00 N ATOM 2201 CA SER A 223 127.846 7.433 6.275 1.00 1.00 C ATOM 2202 C SER A 223 129.123 8.126 6.753 1.00 1.00 C ATOM 2203 O SER A 223 130.233 7.761 6.365 1.00 1.00 O ATOM 2204 CB SER A 223 126.976 8.428 5.507 1.00 1.00 C ATOM 2205 OG SER A 223 127.207 9.735 6.014 1.00 1.00 O ATOM 0 H SER A 223 126.191 7.391 7.558 1.00 1.00 H new ATOM 0 HA SER A 223 128.118 6.601 5.626 1.00 1.00 H new ATOM 0 HB2 SER A 223 127.211 8.390 4.443 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.923 8.165 5.610 1.00 1.00 H new ATOM 0 HG SER A 223 126.653 10.378 5.525 1.00 1.00 H new ATOM 2211 N ASN A 224 128.932 9.134 7.603 1.00 1.00 N ATOM 2212 CA ASN A 224 130.044 9.898 8.155 1.00 1.00 C ATOM 2213 C ASN A 224 131.107 8.964 8.732 1.00 1.00 C ATOM 2214 O ASN A 224 132.300 9.264 8.686 1.00 1.00 O ATOM 2215 CB ASN A 224 129.539 10.855 9.237 1.00 1.00 C ATOM 2216 CG ASN A 224 130.720 11.526 9.933 1.00 1.00 C ATOM 2217 OD1 ASN A 224 131.382 10.901 10.760 1.00 1.00 O ATOM 2218 ND2 ASN A 224 131.030 12.760 9.644 1.00 1.00 N ATOM 0 H ASN A 224 128.013 9.439 7.924 1.00 1.00 H new ATOM 0 HA ASN A 224 130.496 10.479 7.351 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.891 11.611 8.792 1.00 1.00 H new ATOM 0 HB3 ASN A 224 128.939 10.309 9.965 1.00 1.00 H new ATOM 0 HD21 ASN A 224 131.822 13.208 10.104 1.00 1.00 H new ATOM 0 HD22 ASN A 224 130.480 13.277 8.958 1.00 1.00 H new ATOM 2225 N THR A 225 130.676 7.825 9.272 1.00 1.00 N ATOM 2226 CA THR A 225 131.629 6.871 9.818 1.00 1.00 C ATOM 2227 C THR A 225 132.486 6.341 8.693 1.00 1.00 C ATOM 2228 O THR A 225 133.704 6.523 8.676 1.00 1.00 O ATOM 2229 CB THR A 225 130.928 5.685 10.473 1.00 1.00 C ATOM 2230 OG1 THR A 225 130.184 6.126 11.596 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.985 4.669 10.919 1.00 1.00 C ATOM 0 H THR A 225 129.697 7.548 9.341 1.00 1.00 H new ATOM 0 HA THR A 225 132.225 7.386 10.571 1.00 1.00 H new ATOM 0 HB THR A 225 130.247 5.221 9.760 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.735 5.361 12.012 1.00 1.00 H new ATOM 0 HG21 THR A 225 131.495 3.816 11.389 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.552 4.329 10.052 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.661 5.138 11.634 1.00 1.00 H new ATOM 2239 N LEU A 226 131.838 5.665 7.752 1.00 1.00 N ATOM 2240 CA LEU A 226 132.553 5.100 6.637 1.00 1.00 C ATOM 2241 C LEU A 226 133.476 6.178 6.051 1.00 1.00 C ATOM 2242 O LEU A 226 134.615 5.889 5.701 1.00 1.00 O ATOM 2243 CB LEU A 226 131.540 4.478 5.639 1.00 1.00 C ATOM 2244 CG LEU A 226 131.376 2.944 5.926 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.979 2.387 5.523 1.00 1.00 C ATOM 2246 CD2 LEU A 226 132.478 2.177 5.172 1.00 1.00 C ATOM 0 H LEU A 226 130.831 5.501 7.746 1.00 1.00 H new ATOM 0 HA LEU A 226 133.203 4.277 6.934 1.00 1.00 H new ATOM 0 HB2 LEU A 226 130.576 4.978 5.728 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.885 4.630 4.616 1.00 1.00 H new ATOM 0 HG LEU A 226 131.465 2.803 7.003 1.00 1.00 H new ATOM 0 HD11 LEU A 226 129.933 1.321 5.748 1.00 1.00 H new ATOM 0 HD12 LEU A 226 129.204 2.910 6.083 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.821 2.539 4.455 1.00 1.00 H new ATOM 0 HD21 LEU A 226 132.374 1.109 5.364 1.00 1.00 H new ATOM 0 HD22 LEU A 226 132.385 2.364 4.102 1.00 1.00 H new ATOM 0 HD23 LEU A 226 133.456 2.514 5.515 1.00 1.00 H new ATOM 2258 N VAL A 227 133.031 7.437 6.011 1.00 1.00 N ATOM 2259 CA VAL A 227 133.925 8.485 5.533 1.00 1.00 C ATOM 2260 C VAL A 227 135.155 8.472 6.432 1.00 1.00 C ATOM 2261 O VAL A 227 136.296 8.520 5.966 1.00 1.00 O ATOM 2262 CB VAL A 227 133.277 9.878 5.615 1.00 1.00 C ATOM 2263 CG1 VAL A 227 134.335 10.969 5.369 1.00 1.00 C ATOM 2264 CG2 VAL A 227 132.174 9.998 4.569 1.00 1.00 C ATOM 0 H VAL A 227 132.099 7.743 6.291 1.00 1.00 H new ATOM 0 HA VAL A 227 134.169 8.293 4.488 1.00 1.00 H new ATOM 0 HB VAL A 227 132.851 10.009 6.610 1.00 1.00 H new ATOM 0 HG11 VAL A 227 133.866 11.951 5.429 1.00 1.00 H new ATOM 0 HG12 VAL A 227 135.118 10.894 6.124 1.00 1.00 H new ATOM 0 HG13 VAL A 227 134.772 10.836 4.379 1.00 1.00 H new ATOM 0 HG21 VAL A 227 131.719 10.986 4.632 1.00 1.00 H new ATOM 0 HG22 VAL A 227 132.598 9.856 3.575 1.00 1.00 H new ATOM 0 HG23 VAL A 227 131.415 9.237 4.751 1.00 1.00 H new ATOM 2274 N GLU A 228 134.890 8.379 7.733 1.00 1.00 N ATOM 2275 CA GLU A 228 135.945 8.334 8.732 1.00 1.00 C ATOM 2276 C GLU A 228 136.864 7.150 8.451 1.00 1.00 C ATOM 2277 O GLU A 228 138.022 7.315 8.082 1.00 1.00 O ATOM 2278 CB GLU A 228 135.299 8.187 10.139 1.00 1.00 C ATOM 2279 CG GLU A 228 136.089 8.956 11.210 1.00 1.00 C ATOM 2280 CD GLU A 228 137.427 8.274 11.473 1.00 1.00 C ATOM 2281 OE1 GLU A 228 137.475 7.053 11.395 1.00 1.00 O ATOM 2282 OE2 GLU A 228 138.383 8.973 11.763 1.00 1.00 O ATOM 0 H GLU A 228 133.946 8.333 8.118 1.00 1.00 H new ATOM 0 HA GLU A 228 136.533 9.251 8.696 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.273 8.555 10.109 1.00 1.00 H new ATOM 0 HB3 GLU A 228 135.251 7.132 10.409 1.00 1.00 H new ATOM 0 HG2 GLU A 228 136.255 9.982 10.882 1.00 1.00 H new ATOM 0 HG3 GLU A 228 135.511 9.005 12.133 1.00 1.00 H new ATOM 2289 N PHE A 229 136.317 5.955 8.639 1.00 1.00 N ATOM 2290 CA PHE A 229 137.064 4.726 8.438 1.00 1.00 C ATOM 2291 C PHE A 229 137.602 4.642 7.011 1.00 1.00 C ATOM 2292 O PHE A 229 138.388 3.755 6.692 1.00 1.00 O ATOM 2293 CB PHE A 229 136.144 3.537 8.757 1.00 1.00 C ATOM 2294 CG PHE A 229 136.902 2.223 8.682 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.043 1.567 7.452 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.455 1.655 9.846 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.737 0.354 7.380 1.00 1.00 C ATOM 2298 CE2 PHE A 229 138.149 0.443 9.768 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.290 -0.207 8.534 1.00 1.00 C ATOM 0 H PHE A 229 135.350 5.814 8.933 1.00 1.00 H new ATOM 0 HA PHE A 229 137.926 4.706 9.105 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.719 3.659 9.753 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.310 3.520 8.055 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.616 1.998 6.559 1.00 1.00 H new ATOM 0 HD2 PHE A 229 137.343 2.154 10.797 1.00 1.00 H new ATOM 0 HE1 PHE A 229 137.845 -0.149 6.431 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.577 0.008 10.659 1.00 1.00 H new ATOM 0 HZ PHE A 229 138.827 -1.142 8.475 1.00 1.00 H new ATOM 2309 N ARG A 230 137.192 5.585 6.161 1.00 1.00 N ATOM 2310 CA ARG A 230 137.660 5.616 4.770 1.00 1.00 C ATOM 2311 C ARG A 230 138.858 6.546 4.631 1.00 1.00 C ATOM 2312 O ARG A 230 139.955 6.107 4.278 1.00 1.00 O ATOM 2313 CB ARG A 230 136.523 6.060 3.849 1.00 1.00 C ATOM 2314 CG ARG A 230 137.032 6.288 2.428 1.00 1.00 C ATOM 2315 CD ARG A 230 135.847 6.627 1.523 1.00 1.00 C ATOM 2316 NE ARG A 230 136.316 6.882 0.167 1.00 1.00 N ATOM 2317 CZ ARG A 230 136.672 8.101 -0.225 1.00 1.00 C ATOM 2318 NH1 ARG A 230 136.593 9.106 0.605 1.00 1.00 N ATOM 2319 NH2 ARG A 230 137.109 8.293 -1.434 1.00 1.00 N ATOM 0 H ARG A 230 136.543 6.332 6.406 1.00 1.00 H new ATOM 0 HA ARG A 230 137.974 4.613 4.481 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.739 5.303 3.842 1.00 1.00 H new ATOM 0 HB3 ARG A 230 136.077 6.978 4.232 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.760 7.099 2.415 1.00 1.00 H new ATOM 0 HG3 ARG A 230 137.541 5.396 2.063 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.132 5.804 1.521 1.00 1.00 H new ATOM 0 HD3 ARG A 230 135.324 7.503 1.907 1.00 1.00 H new ATOM 0 HE ARG A 230 136.372 6.108 -0.495 1.00 1.00 H new ATOM 0 HH11 ARG A 230 136.258 8.956 1.557 1.00 1.00 H new ATOM 0 HH12 ARG A 230 136.867 10.041 0.302 1.00 1.00 H new ATOM 0 HH21 ARG A 230 137.179 7.508 -2.082 1.00 1.00 H new ATOM 0 HH22 ARG A 230 137.382 9.229 -1.735 1.00 1.00 H new ATOM 2333 N GLN A 231 138.661 7.827 4.940 1.00 1.00 N ATOM 2334 CA GLN A 231 139.762 8.771 4.858 1.00 1.00 C ATOM 2335 C GLN A 231 140.853 8.282 5.791 1.00 1.00 C ATOM 2336 O GLN A 231 142.040 8.453 5.535 1.00 1.00 O ATOM 2337 CB GLN A 231 139.310 10.181 5.285 1.00 1.00 C ATOM 2338 CG GLN A 231 138.283 10.738 4.293 1.00 1.00 C ATOM 2339 CD GLN A 231 138.924 10.946 2.928 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.322 10.494 1.866 1.00 1.00 O flip ATOM 2341 NE2 GLN A 231 139.999 11.538 2.831 1.00 1.00 N flip ATOM 0 H GLN A 231 137.771 8.223 5.242 1.00 1.00 H new ATOM 0 HA GLN A 231 140.121 8.833 3.831 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.876 10.143 6.284 1.00 1.00 H new ATOM 0 HB3 GLN A 231 140.172 10.846 5.337 1.00 1.00 H new ATOM 0 HG2 GLN A 231 137.442 10.050 4.206 1.00 1.00 H new ATOM 0 HG3 GLN A 231 137.885 11.683 4.663 1.00 1.00 H new ATOM 0 HE21 GLN A 231 140.465 11.889 3.668 1.00 1.00 H new ATOM 0 HE22 GLN A 231 140.424 11.677 1.914 1.00 1.00 H new ATOM 2350 N THR A 232 140.411 7.666 6.879 1.00 1.00 N ATOM 2351 CA THR A 232 141.318 7.134 7.878 1.00 1.00 C ATOM 2352 C THR A 232 142.185 6.054 7.245 1.00 1.00 C ATOM 2353 O THR A 232 143.399 6.070 7.396 1.00 1.00 O ATOM 2354 CB THR A 232 140.512 6.556 9.043 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.733 7.587 9.638 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.453 5.980 10.098 1.00 1.00 C ATOM 0 H THR A 232 139.423 7.524 7.090 1.00 1.00 H new ATOM 0 HA THR A 232 141.961 7.929 8.256 1.00 1.00 H new ATOM 0 HB THR A 232 139.863 5.766 8.664 1.00 1.00 H new ATOM 0 HG1 THR A 232 139.052 7.890 9.002 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.869 5.571 10.922 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.057 5.189 9.654 1.00 1.00 H new ATOM 0 HG23 THR A 232 142.106 6.768 10.472 1.00 1.00 H new ATOM 2364 N VAL A 233 141.556 5.127 6.517 1.00 1.00 N ATOM 2365 CA VAL A 233 142.303 4.055 5.858 1.00 1.00 C ATOM 2366 C VAL A 233 143.243 4.625 4.802 1.00 1.00 C ATOM 2367 O VAL A 233 144.417 4.263 4.746 1.00 1.00 O ATOM 2368 CB VAL A 233 141.327 3.070 5.195 1.00 1.00 C ATOM 2369 CG1 VAL A 233 142.093 2.106 4.270 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.593 2.265 6.279 1.00 1.00 C ATOM 0 H VAL A 233 140.547 5.097 6.371 1.00 1.00 H new ATOM 0 HA VAL A 233 142.894 3.534 6.611 1.00 1.00 H new ATOM 0 HB VAL A 233 140.604 3.632 4.603 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.392 1.413 3.806 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.606 2.676 3.495 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.824 1.546 4.853 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.901 1.567 5.808 1.00 1.00 H new ATOM 0 HG22 VAL A 233 141.318 1.711 6.874 1.00 1.00 H new ATOM 0 HG23 VAL A 233 140.038 2.946 6.925 1.00 1.00 H new ATOM 2380 N GLN A 234 142.712 5.504 3.964 1.00 1.00 N ATOM 2381 CA GLN A 234 143.510 6.102 2.898 1.00 1.00 C ATOM 2382 C GLN A 234 144.664 6.902 3.492 1.00 1.00 C ATOM 2383 O GLN A 234 145.802 6.803 3.031 1.00 1.00 O ATOM 2384 CB GLN A 234 142.632 7.022 2.037 1.00 1.00 C ATOM 2385 CG GLN A 234 141.586 6.195 1.279 1.00 1.00 C ATOM 2386 CD GLN A 234 140.617 7.122 0.557 1.00 1.00 C ATOM 2387 OE1 GLN A 234 139.574 6.617 -0.043 1.00 1.00 O flip ATOM 2388 NE2 GLN A 234 140.810 8.339 0.544 1.00 1.00 N flip ATOM 0 H GLN A 234 141.742 5.818 3.999 1.00 1.00 H new ATOM 0 HA GLN A 234 143.914 5.305 2.274 1.00 1.00 H new ATOM 0 HB2 GLN A 234 142.136 7.759 2.668 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.253 7.573 1.331 1.00 1.00 H new ATOM 0 HG2 GLN A 234 142.079 5.539 0.561 1.00 1.00 H new ATOM 0 HG3 GLN A 234 141.042 5.556 1.974 1.00 1.00 H new ATOM 0 HE21 GLN A 234 141.626 8.731 1.014 1.00 1.00 H new ATOM 0 HE22 GLN A 234 140.154 8.954 0.063 1.00 1.00 H new ATOM 2397 N THR A 235 144.364 7.671 4.533 1.00 1.00 N ATOM 2398 CA THR A 235 145.379 8.460 5.209 1.00 1.00 C ATOM 2399 C THR A 235 146.400 7.520 5.824 1.00 1.00 C ATOM 2400 O THR A 235 147.607 7.745 5.731 1.00 1.00 O ATOM 2401 CB THR A 235 144.722 9.350 6.281 1.00 1.00 C ATOM 2402 OG1 THR A 235 144.104 10.461 5.645 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.757 9.858 7.300 1.00 1.00 C ATOM 0 H THR A 235 143.427 7.763 4.924 1.00 1.00 H new ATOM 0 HA THR A 235 145.885 9.114 4.498 1.00 1.00 H new ATOM 0 HB THR A 235 143.982 8.755 6.817 1.00 1.00 H new ATOM 0 HG1 THR A 235 143.196 10.217 5.370 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.260 10.483 8.042 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.226 9.009 7.796 1.00 1.00 H new ATOM 0 HG23 THR A 235 146.518 10.443 6.784 1.00 1.00 H new ATOM 2411 N LEU A 236 145.899 6.451 6.439 1.00 1.00 N ATOM 2412 CA LEU A 236 146.777 5.471 7.050 1.00 1.00 C ATOM 2413 C LEU A 236 147.725 4.931 5.999 1.00 1.00 C ATOM 2414 O LEU A 236 148.934 5.146 6.076 1.00 1.00 O ATOM 2415 CB LEU A 236 145.956 4.323 7.654 1.00 1.00 C ATOM 2416 CG LEU A 236 146.812 3.519 8.654 1.00 1.00 C ATOM 2417 CD1 LEU A 236 146.830 4.217 10.024 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.237 2.104 8.830 1.00 1.00 C ATOM 0 H LEU A 236 144.903 6.248 6.524 1.00 1.00 H new ATOM 0 HA LEU A 236 147.346 5.946 7.849 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.076 4.723 8.158 1.00 1.00 H new ATOM 0 HB3 LEU A 236 145.599 3.666 6.861 1.00 1.00 H new ATOM 0 HG LEU A 236 147.826 3.458 8.259 1.00 1.00 H new ATOM 0 HD11 LEU A 236 147.438 3.638 10.719 1.00 1.00 H new ATOM 0 HD12 LEU A 236 147.252 5.216 9.918 1.00 1.00 H new ATOM 0 HD13 LEU A 236 145.812 4.292 10.407 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.851 1.547 9.538 1.00 1.00 H new ATOM 0 HD22 LEU A 236 145.217 2.170 9.208 1.00 1.00 H new ATOM 0 HD23 LEU A 236 146.235 1.590 7.869 1.00 1.00 H new ATOM 2430 N GLU A 237 147.179 4.221 5.023 1.00 1.00 N ATOM 2431 CA GLU A 237 148.006 3.650 3.973 1.00 1.00 C ATOM 2432 C GLU A 237 149.030 4.664 3.486 1.00 1.00 C ATOM 2433 O GLU A 237 150.216 4.393 3.462 1.00 1.00 O ATOM 2434 CB GLU A 237 147.141 3.210 2.794 1.00 1.00 C ATOM 2435 CG GLU A 237 146.255 2.037 3.204 1.00 1.00 C ATOM 2436 CD GLU A 237 145.300 1.679 2.071 1.00 1.00 C ATOM 2437 OE1 GLU A 237 145.368 2.323 1.039 1.00 1.00 O ATOM 2438 OE2 GLU A 237 144.518 0.759 2.253 1.00 1.00 O ATOM 0 H GLU A 237 146.181 4.029 4.937 1.00 1.00 H new ATOM 0 HA GLU A 237 148.524 2.785 4.388 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.523 4.042 2.456 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.775 2.922 1.955 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.873 1.175 3.455 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.689 2.295 4.099 1.00 1.00 H new ATOM 2445 N ALA A 238 148.576 5.840 3.096 1.00 1.00 N ATOM 2446 CA ALA A 238 149.502 6.846 2.599 1.00 1.00 C ATOM 2447 C ALA A 238 150.697 7.028 3.538 1.00 1.00 C ATOM 2448 O ALA A 238 151.847 6.920 3.110 1.00 1.00 O ATOM 2449 CB ALA A 238 148.774 8.180 2.428 1.00 1.00 C ATOM 0 H ALA A 238 147.596 6.121 3.111 1.00 1.00 H new ATOM 0 HA ALA A 238 149.881 6.504 1.636 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.472 8.930 2.056 1.00 1.00 H new ATOM 0 HB2 ALA A 238 147.957 8.060 1.717 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.374 8.502 3.389 1.00 1.00 H new ATOM 2455 N THR A 239 150.428 7.316 4.807 1.00 1.00 N ATOM 2456 CA THR A 239 151.505 7.530 5.778 1.00 1.00 C ATOM 2457 C THR A 239 152.310 6.255 6.019 1.00 1.00 C ATOM 2458 O THR A 239 153.542 6.278 6.027 1.00 1.00 O ATOM 2459 CB THR A 239 150.912 8.026 7.099 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.822 7.192 7.469 1.00 1.00 O ATOM 2461 CG2 THR A 239 150.418 9.463 6.929 1.00 1.00 C ATOM 0 H THR A 239 149.486 7.407 5.188 1.00 1.00 H new ATOM 0 HA THR A 239 152.183 8.279 5.369 1.00 1.00 H new ATOM 0 HB THR A 239 151.676 7.994 7.876 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.689 6.504 6.784 1.00 1.00 H new ATOM 0 HG21 THR A 239 149.996 9.816 7.870 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.252 10.103 6.643 1.00 1.00 H new ATOM 0 HG23 THR A 239 149.653 9.495 6.153 1.00 1.00 H new ATOM 2469 N TYR A 240 151.610 5.151 6.219 1.00 1.00 N ATOM 2470 CA TYR A 240 152.259 3.869 6.466 1.00 1.00 C ATOM 2471 C TYR A 240 153.094 3.460 5.249 1.00 1.00 C ATOM 2472 O TYR A 240 154.091 2.747 5.369 1.00 1.00 O ATOM 2473 CB TYR A 240 151.190 2.809 6.783 1.00 1.00 C ATOM 2474 CG TYR A 240 150.791 2.904 8.248 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.304 4.111 8.771 1.00 1.00 C ATOM 2476 CD2 TYR A 240 150.922 1.790 9.085 1.00 1.00 C ATOM 2477 CE1 TYR A 240 149.950 4.199 10.125 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.566 1.880 10.436 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.081 3.083 10.956 1.00 1.00 C ATOM 2480 OH TYR A 240 149.736 3.170 12.291 1.00 1.00 O ATOM 0 H TYR A 240 150.591 5.114 6.216 1.00 1.00 H new ATOM 0 HA TYR A 240 152.930 3.956 7.321 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.317 2.958 6.148 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.576 1.813 6.565 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.202 4.974 8.130 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.299 0.859 8.688 1.00 1.00 H new ATOM 0 HE1 TYR A 240 149.576 5.130 10.526 1.00 1.00 H new ATOM 0 HE2 TYR A 240 150.666 1.017 11.078 1.00 1.00 H new ATOM 0 HH TYR A 240 149.887 2.304 12.725 1.00 1.00 H new ATOM 2490 N ARG A 241 152.674 3.936 4.085 1.00 1.00 N ATOM 2491 CA ARG A 241 153.369 3.651 2.834 1.00 1.00 C ATOM 2492 C ARG A 241 154.610 4.528 2.687 1.00 1.00 C ATOM 2493 O ARG A 241 155.708 4.020 2.480 1.00 1.00 O ATOM 2494 CB ARG A 241 152.416 3.897 1.659 1.00 1.00 C ATOM 2495 CG ARG A 241 151.420 2.740 1.539 1.00 1.00 C ATOM 2496 CD ARG A 241 150.352 3.105 0.511 1.00 1.00 C ATOM 2497 NE ARG A 241 150.962 3.280 -0.800 1.00 1.00 N ATOM 2498 CZ ARG A 241 150.264 3.747 -1.827 1.00 1.00 C ATOM 2499 NH1 ARG A 241 149.004 4.054 -1.673 1.00 1.00 N ATOM 2500 NH2 ARG A 241 150.838 3.899 -2.987 1.00 1.00 N ATOM 0 H ARG A 241 151.849 4.526 3.979 1.00 1.00 H new ATOM 0 HA ARG A 241 153.688 2.609 2.840 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.880 4.835 1.805 1.00 1.00 H new ATOM 0 HB3 ARG A 241 152.984 3.996 0.734 1.00 1.00 H new ATOM 0 HG2 ARG A 241 151.937 1.829 1.237 1.00 1.00 H new ATOM 0 HG3 ARG A 241 150.958 2.539 2.506 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.595 2.322 0.467 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.845 4.022 0.811 1.00 1.00 H new ATOM 0 HE ARG A 241 151.944 3.039 -0.931 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.557 3.935 -0.764 1.00 1.00 H new ATOM 0 HH12 ARG A 241 148.466 4.413 -2.462 1.00 1.00 H new ATOM 0 HH21 ARG A 241 151.822 3.659 -3.104 1.00 1.00 H new ATOM 0 HH22 ARG A 241 150.303 4.258 -3.778 1.00 1.00 H new ATOM 2514 N ARG A 242 154.429 5.844 2.795 1.00 1.00 N ATOM 2515 CA ARG A 242 155.554 6.767 2.662 1.00 1.00 C ATOM 2516 C ARG A 242 156.633 6.405 3.674 1.00 1.00 C ATOM 2517 O ARG A 242 157.827 6.504 3.387 1.00 1.00 O ATOM 2518 CB ARG A 242 155.092 8.210 2.895 1.00 1.00 C ATOM 2519 CG ARG A 242 154.237 8.673 1.711 1.00 1.00 C ATOM 2520 CD ARG A 242 153.651 10.054 2.014 1.00 1.00 C ATOM 2521 NE ARG A 242 154.718 11.039 2.162 1.00 1.00 N ATOM 2522 CZ ARG A 242 155.223 11.678 1.109 1.00 1.00 C ATOM 2523 NH1 ARG A 242 154.769 11.424 -0.088 1.00 1.00 N ATOM 2524 NH2 ARG A 242 156.171 12.558 1.273 1.00 1.00 N ATOM 0 H ARG A 242 153.528 6.289 2.971 1.00 1.00 H new ATOM 0 HA ARG A 242 155.958 6.687 1.653 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.517 8.274 3.819 1.00 1.00 H new ATOM 0 HB3 ARG A 242 155.956 8.865 3.011 1.00 1.00 H new ATOM 0 HG2 ARG A 242 154.842 8.714 0.805 1.00 1.00 H new ATOM 0 HG3 ARG A 242 153.435 7.958 1.526 1.00 1.00 H new ATOM 0 HD2 ARG A 242 152.979 10.355 1.211 1.00 1.00 H new ATOM 0 HD3 ARG A 242 153.057 10.012 2.927 1.00 1.00 H new ATOM 0 HE ARG A 242 155.084 11.242 3.092 1.00 1.00 H new ATOM 0 HH11 ARG A 242 154.027 10.736 -0.217 1.00 1.00 H new ATOM 0 HH12 ARG A 242 155.156 11.914 -0.895 1.00 1.00 H new ATOM 0 HH21 ARG A 242 156.526 12.757 2.208 1.00 1.00 H new ATOM 0 HH22 ARG A 242 156.558 13.047 0.466 1.00 1.00 H new ATOM 2538 N ALA A 243 156.205 5.977 4.854 1.00 1.00 N ATOM 2539 CA ALA A 243 157.147 5.588 5.893 1.00 1.00 C ATOM 2540 C ALA A 243 158.015 4.431 5.402 1.00 1.00 C ATOM 2541 O ALA A 243 159.234 4.567 5.267 1.00 1.00 O ATOM 2542 CB ALA A 243 156.389 5.175 7.154 1.00 1.00 C ATOM 0 H ALA A 243 155.222 5.891 5.114 1.00 1.00 H new ATOM 0 HA ALA A 243 157.789 6.437 6.128 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.100 4.885 7.927 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.789 6.013 7.509 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.737 4.332 6.927 1.00 1.00 H new ATOM 2548 N ALA A 244 157.385 3.292 5.132 1.00 1.00 N ATOM 2549 CA ALA A 244 158.117 2.127 4.654 1.00 1.00 C ATOM 2550 C ALA A 244 158.962 2.519 3.452 1.00 1.00 C ATOM 2551 O ALA A 244 160.059 2.000 3.249 1.00 1.00 O ATOM 2552 CB ALA A 244 157.137 1.018 4.261 1.00 1.00 C ATOM 0 H ALA A 244 156.380 3.152 5.235 1.00 1.00 H new ATOM 0 HA ALA A 244 158.766 1.759 5.449 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.693 0.151 3.905 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.540 0.735 5.128 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.479 1.377 3.470 1.00 1.00 H new ATOM 2558 N GLN A 245 158.439 3.448 2.660 1.00 1.00 N ATOM 2559 CA GLN A 245 159.142 3.925 1.476 1.00 1.00 C ATOM 2560 C GLN A 245 160.525 4.448 1.861 1.00 1.00 C ATOM 2561 O GLN A 245 161.502 4.239 1.146 1.00 1.00 O ATOM 2562 CB GLN A 245 158.322 5.040 0.805 1.00 1.00 C ATOM 2563 CG GLN A 245 158.595 5.060 -0.699 1.00 1.00 C ATOM 2564 CD GLN A 245 160.086 5.234 -0.956 1.00 1.00 C ATOM 2565 OE1 GLN A 245 160.711 6.144 -0.412 1.00 1.00 O ATOM 2566 NE2 GLN A 245 160.697 4.408 -1.760 1.00 1.00 N ATOM 0 H GLN A 245 157.531 3.885 2.817 1.00 1.00 H new ATOM 0 HA GLN A 245 159.265 3.099 0.775 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.259 4.881 0.988 1.00 1.00 H new ATOM 0 HB3 GLN A 245 158.579 6.005 1.242 1.00 1.00 H new ATOM 0 HG2 GLN A 245 158.245 4.133 -1.153 1.00 1.00 H new ATOM 0 HG3 GLN A 245 158.040 5.873 -1.167 1.00 1.00 H new ATOM 0 HE21 GLN A 245 160.176 3.655 -2.209 1.00 1.00 H new ATOM 0 HE22 GLN A 245 161.695 4.515 -1.939 1.00 1.00 H new ATOM 2575 N ASP A 246 160.598 5.129 2.999 1.00 1.00 N ATOM 2576 CA ASP A 246 161.869 5.668 3.465 1.00 1.00 C ATOM 2577 C ASP A 246 162.864 4.537 3.688 1.00 1.00 C ATOM 2578 O ASP A 246 164.039 4.651 3.339 1.00 1.00 O ATOM 2579 CB ASP A 246 161.664 6.446 4.768 1.00 1.00 C ATOM 2580 CG ASP A 246 162.996 7.014 5.251 1.00 1.00 C ATOM 2581 OD1 ASP A 246 164.010 6.684 4.658 1.00 1.00 O ATOM 2582 OD2 ASP A 246 162.982 7.770 6.210 1.00 1.00 O ATOM 0 H ASP A 246 159.803 5.319 3.609 1.00 1.00 H new ATOM 0 HA ASP A 246 162.264 6.344 2.707 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.950 7.254 4.610 1.00 1.00 H new ATOM 0 HB3 ASP A 246 161.241 5.791 5.530 1.00 1.00 H new ATOM 2587 N ALA A 247 162.386 3.441 4.265 1.00 1.00 N ATOM 2588 CA ALA A 247 163.243 2.287 4.519 1.00 1.00 C ATOM 2589 C ALA A 247 163.736 1.679 3.203 1.00 1.00 C ATOM 2590 O ALA A 247 164.782 1.032 3.155 1.00 1.00 O ATOM 2591 CB ALA A 247 162.473 1.230 5.311 1.00 1.00 C ATOM 0 H ALA A 247 161.418 3.326 4.564 1.00 1.00 H new ATOM 0 HA ALA A 247 164.105 2.621 5.097 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.119 0.372 5.497 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.149 1.653 6.262 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.601 0.911 4.740 1.00 1.00 H new ATOM 2597 N SER A 248 162.968 1.898 2.140 1.00 1.00 N ATOM 2598 CA SER A 248 163.330 1.373 0.822 1.00 1.00 C ATOM 2599 C SER A 248 164.535 2.116 0.248 1.00 1.00 C ATOM 2600 O SER A 248 165.447 1.505 -0.307 1.00 1.00 O ATOM 2601 CB SER A 248 162.149 1.504 -0.140 1.00 1.00 C ATOM 2602 OG SER A 248 160.989 0.950 0.464 1.00 1.00 O ATOM 0 H SER A 248 162.098 2.430 2.161 1.00 1.00 H new ATOM 0 HA SER A 248 163.591 0.321 0.940 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.980 2.552 -0.386 1.00 1.00 H new ATOM 0 HB3 SER A 248 162.368 0.989 -1.075 1.00 1.00 H new ATOM 0 HG SER A 248 160.229 1.034 -0.149 1.00 1.00 H new ATOM 2608 N ARG A 249 164.525 3.439 0.380 1.00 1.00 N ATOM 2609 CA ARG A 249 165.613 4.268 -0.135 1.00 1.00 C ATOM 2610 C ARG A 249 166.907 4.006 0.629 1.00 1.00 C ATOM 2611 O ARG A 249 167.993 4.041 0.056 1.00 1.00 O ATOM 2612 CB ARG A 249 165.243 5.749 -0.028 1.00 1.00 C ATOM 2613 CG ARG A 249 164.113 6.063 -1.012 1.00 1.00 C ATOM 2614 CD ARG A 249 163.708 7.533 -0.873 1.00 1.00 C ATOM 2615 NE ARG A 249 163.075 7.758 0.423 1.00 1.00 N ATOM 2616 CZ ARG A 249 162.668 8.969 0.789 1.00 1.00 C ATOM 2617 NH1 ARG A 249 162.833 9.984 -0.015 1.00 1.00 N ATOM 2618 NH2 ARG A 249 162.106 9.143 1.952 1.00 1.00 N ATOM 0 H ARG A 249 163.778 3.961 0.838 1.00 1.00 H new ATOM 0 HA ARG A 249 165.769 4.008 -1.182 1.00 1.00 H new ATOM 0 HB2 ARG A 249 164.930 5.984 0.989 1.00 1.00 H new ATOM 0 HB3 ARG A 249 166.113 6.369 -0.246 1.00 1.00 H new ATOM 0 HG2 ARG A 249 164.438 5.859 -2.032 1.00 1.00 H new ATOM 0 HG3 ARG A 249 163.256 5.419 -0.816 1.00 1.00 H new ATOM 0 HD2 ARG A 249 164.586 8.171 -0.973 1.00 1.00 H new ATOM 0 HD3 ARG A 249 163.022 7.807 -1.674 1.00 1.00 H new ATOM 0 HE ARG A 249 162.943 6.972 1.059 1.00 1.00 H new ATOM 0 HH11 ARG A 249 163.274 9.848 -0.924 1.00 1.00 H new ATOM 0 HH12 ARG A 249 162.521 10.913 0.266 1.00 1.00 H new ATOM 0 HH21 ARG A 249 161.979 8.350 2.581 1.00 1.00 H new ATOM 0 HH22 ARG A 249 161.793 10.072 2.233 1.00 1.00 H new ATOM 2632 N ASP A 250 166.787 3.759 1.929 1.00 1.00 N ATOM 2633 CA ASP A 250 167.961 3.511 2.759 1.00 1.00 C ATOM 2634 C ASP A 250 168.947 2.587 2.046 1.00 1.00 C ATOM 2635 O ASP A 250 170.053 3.001 1.697 1.00 1.00 O ATOM 2636 CB ASP A 250 167.537 2.874 4.084 1.00 1.00 C ATOM 2637 CG ASP A 250 166.780 3.888 4.935 1.00 1.00 C ATOM 2638 OD1 ASP A 250 166.824 5.062 4.603 1.00 1.00 O ATOM 2639 OD2 ASP A 250 166.173 3.479 5.910 1.00 1.00 O ATOM 0 H ASP A 250 165.898 3.725 2.427 1.00 1.00 H new ATOM 0 HA ASP A 250 168.451 4.466 2.949 1.00 1.00 H new ATOM 0 HB2 ASP A 250 166.907 2.005 3.893 1.00 1.00 H new ATOM 0 HB3 ASP A 250 168.415 2.519 4.623 1.00 1.00 H new ATOM 2644 N GLU A 251 168.542 1.337 1.834 1.00 1.00 N ATOM 2645 CA GLU A 251 169.402 0.364 1.162 1.00 1.00 C ATOM 2646 C GLU A 251 169.238 0.460 -0.352 1.00 1.00 C ATOM 2647 O GLU A 251 168.422 -0.245 -0.945 1.00 1.00 O ATOM 2648 CB GLU A 251 169.036 -1.050 1.624 1.00 1.00 C ATOM 2649 CG GLU A 251 169.319 -1.193 3.121 1.00 1.00 C ATOM 2650 CD GLU A 251 170.818 -1.086 3.387 1.00 1.00 C ATOM 2651 OE1 GLU A 251 171.581 -1.290 2.457 1.00 1.00 O ATOM 2652 OE2 GLU A 251 171.181 -0.800 4.515 1.00 1.00 O ATOM 0 H GLU A 251 167.631 0.975 2.115 1.00 1.00 H new ATOM 0 HA GLU A 251 170.439 0.580 1.418 1.00 1.00 H new ATOM 0 HB2 GLU A 251 167.983 -1.248 1.423 1.00 1.00 H new ATOM 0 HB3 GLU A 251 169.612 -1.787 1.063 1.00 1.00 H new ATOM 0 HG2 GLU A 251 168.788 -0.419 3.674 1.00 1.00 H new ATOM 0 HG3 GLU A 251 168.946 -2.153 3.479 1.00 1.00 H new ATOM 2659 N LYS A 252 170.023 1.336 -0.973 1.00 1.00 N ATOM 2660 CA LYS A 252 169.966 1.518 -2.423 1.00 1.00 C ATOM 2661 C LYS A 252 170.789 0.440 -3.134 1.00 1.00 C ATOM 2662 O LYS A 252 170.341 -0.142 -4.122 1.00 1.00 O ATOM 2663 CB LYS A 252 170.486 2.927 -2.789 1.00 1.00 C ATOM 2664 CG LYS A 252 169.314 3.917 -2.922 1.00 1.00 C ATOM 2665 CD LYS A 252 168.692 3.819 -4.321 1.00 1.00 C ATOM 2666 CE LYS A 252 167.526 4.803 -4.427 1.00 1.00 C ATOM 2667 NZ LYS A 252 166.405 4.333 -3.565 1.00 1.00 N ATOM 0 H LYS A 252 170.704 1.929 -0.499 1.00 1.00 H new ATOM 0 HA LYS A 252 168.931 1.424 -2.752 1.00 1.00 H new ATOM 0 HB2 LYS A 252 171.179 3.276 -2.023 1.00 1.00 H new ATOM 0 HB3 LYS A 252 171.042 2.884 -3.726 1.00 1.00 H new ATOM 0 HG2 LYS A 252 168.560 3.702 -2.165 1.00 1.00 H new ATOM 0 HG3 LYS A 252 169.665 4.933 -2.743 1.00 1.00 H new ATOM 0 HD2 LYS A 252 169.441 4.042 -5.081 1.00 1.00 H new ATOM 0 HD3 LYS A 252 168.343 2.803 -4.506 1.00 1.00 H new ATOM 0 HE2 LYS A 252 167.846 5.798 -4.117 1.00 1.00 H new ATOM 0 HE3 LYS A 252 167.195 4.882 -5.463 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 165.557 4.184 -4.149 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 166.671 3.438 -3.107 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 166.203 5.048 -2.837 1.00 1.00 H new ATOM 2681 N GLY A 253 171.995 0.181 -2.628 1.00 1.00 N ATOM 2682 CA GLY A 253 172.875 -0.827 -3.223 1.00 1.00 C ATOM 2683 C GLY A 253 173.841 -0.188 -4.220 1.00 1.00 C ATOM 2684 O GLY A 253 174.830 -0.803 -4.617 1.00 1.00 O ATOM 0 H GLY A 253 172.384 0.652 -1.811 1.00 1.00 H new ATOM 0 HA2 GLY A 253 173.438 -1.333 -2.438 1.00 1.00 H new ATOM 0 HA3 GLY A 253 172.277 -1.586 -3.726 1.00 1.00 H new ATOM 2688 N ALA A 254 173.542 1.041 -4.628 1.00 1.00 N ATOM 2689 CA ALA A 254 174.391 1.739 -5.589 1.00 1.00 C ATOM 2690 C ALA A 254 175.840 1.741 -5.114 1.00 1.00 C ATOM 2691 O ALA A 254 176.740 1.337 -5.849 1.00 1.00 O ATOM 2692 CB ALA A 254 173.910 3.181 -5.765 1.00 1.00 C ATOM 0 H ALA A 254 172.729 1.570 -4.313 1.00 1.00 H new ATOM 0 HA ALA A 254 174.330 1.218 -6.545 1.00 1.00 H new ATOM 0 HB1 ALA A 254 174.550 3.693 -6.484 1.00 1.00 H new ATOM 0 HB2 ALA A 254 172.883 3.180 -6.130 1.00 1.00 H new ATOM 0 HB3 ALA A 254 173.954 3.699 -4.807 1.00 1.00 H new ATOM 2698 N THR A 255 176.058 2.194 -3.882 1.00 1.00 N ATOM 2699 CA THR A 255 177.405 2.242 -3.315 1.00 1.00 C ATOM 2700 C THR A 255 178.424 2.689 -4.363 1.00 1.00 C ATOM 2701 O THR A 255 178.566 3.881 -4.637 1.00 1.00 O ATOM 2702 CB THR A 255 177.790 0.854 -2.784 1.00 1.00 C ATOM 2703 OG1 THR A 255 177.361 -0.135 -3.709 1.00 1.00 O ATOM 2704 CG2 THR A 255 177.111 0.608 -1.433 1.00 1.00 C ATOM 0 H THR A 255 175.324 2.532 -3.259 1.00 1.00 H new ATOM 0 HA THR A 255 177.409 2.965 -2.499 1.00 1.00 H new ATOM 0 HB THR A 255 178.872 0.803 -2.659 1.00 1.00 H new ATOM 0 HG1 THR A 255 177.606 -1.023 -3.375 1.00 1.00 H new ATOM 0 HG21 THR A 255 177.388 -0.378 -1.061 1.00 1.00 H new ATOM 0 HG22 THR A 255 177.432 1.368 -0.721 1.00 1.00 H new ATOM 0 HG23 THR A 255 176.029 0.659 -1.555 1.00 1.00 H new ATOM 2712 N ASN A 256 179.128 1.722 -4.944 1.00 1.00 N ATOM 2713 CA ASN A 256 180.130 2.021 -5.959 1.00 1.00 C ATOM 2714 C ASN A 256 179.477 2.644 -7.188 1.00 1.00 C ATOM 2715 O ASN A 256 180.014 3.580 -7.781 1.00 1.00 O ATOM 2716 CB ASN A 256 180.861 0.736 -6.360 1.00 1.00 C ATOM 2717 CG ASN A 256 181.889 1.033 -7.448 1.00 1.00 C ATOM 2718 OD1 ASN A 256 181.913 2.133 -8.001 1.00 1.00 O ATOM 2719 ND2 ASN A 256 182.745 0.111 -7.792 1.00 1.00 N ATOM 0 H ASN A 256 179.023 0.730 -4.730 1.00 1.00 H new ATOM 0 HA ASN A 256 180.844 2.732 -5.544 1.00 1.00 H new ATOM 0 HB2 ASN A 256 181.356 0.304 -5.490 1.00 1.00 H new ATOM 0 HB3 ASN A 256 180.144 -0.002 -6.719 1.00 1.00 H new ATOM 0 HD21 ASN A 256 183.435 0.301 -8.519 1.00 1.00 H new ATOM 0 HD22 ASN A 256 182.725 -0.800 -7.334 1.00 1.00 H new ATOM 2726 N ALA A 257 178.316 2.117 -7.565 1.00 1.00 N ATOM 2727 CA ALA A 257 177.598 2.628 -8.727 1.00 1.00 C ATOM 2728 C ALA A 257 178.488 2.583 -9.965 1.00 1.00 C ATOM 2729 O ALA A 257 179.459 3.333 -10.071 1.00 1.00 O ATOM 2730 CB ALA A 257 177.146 4.067 -8.471 1.00 1.00 C ATOM 0 H ALA A 257 177.855 1.343 -7.087 1.00 1.00 H new ATOM 0 HA ALA A 257 176.724 2.000 -8.898 1.00 1.00 H new ATOM 0 HB1 ALA A 257 176.611 4.441 -9.344 1.00 1.00 H new ATOM 0 HB2 ALA A 257 176.487 4.093 -7.603 1.00 1.00 H new ATOM 0 HB3 ALA A 257 178.018 4.694 -8.284 1.00 1.00 H new ATOM 2736 N ALA A 258 178.152 1.698 -10.897 1.00 1.00 N ATOM 2737 CA ALA A 258 178.930 1.562 -12.123 1.00 1.00 C ATOM 2738 C ALA A 258 178.866 2.843 -12.947 1.00 1.00 C ATOM 2739 O ALA A 258 179.858 3.258 -13.546 1.00 1.00 O ATOM 2740 CB ALA A 258 178.395 0.394 -12.953 1.00 1.00 C ATOM 0 H ALA A 258 177.352 1.068 -10.828 1.00 1.00 H new ATOM 0 HA ALA A 258 179.968 1.371 -11.851 1.00 1.00 H new ATOM 0 HB1 ALA A 258 178.981 0.299 -13.867 1.00 1.00 H new ATOM 0 HB2 ALA A 258 178.471 -0.527 -12.376 1.00 1.00 H new ATOM 0 HB3 ALA A 258 177.351 0.577 -13.209 1.00 1.00 H new ATOM 2746 N ASP A 259 177.689 3.465 -12.976 1.00 1.00 N ATOM 2747 CA ASP A 259 177.497 4.703 -13.734 1.00 1.00 C ATOM 2748 C ASP A 259 177.725 5.920 -12.843 1.00 1.00 C ATOM 2749 O ASP A 259 176.939 6.192 -11.935 1.00 1.00 O ATOM 2750 CB ASP A 259 176.078 4.748 -14.303 1.00 1.00 C ATOM 2751 CG ASP A 259 175.970 5.852 -15.350 1.00 1.00 C ATOM 2752 OD1 ASP A 259 176.858 6.687 -15.396 1.00 1.00 O ATOM 2753 OD2 ASP A 259 175.002 5.843 -16.092 1.00 1.00 O ATOM 0 H ASP A 259 176.857 3.135 -12.487 1.00 1.00 H new ATOM 0 HA ASP A 259 178.220 4.723 -14.549 1.00 1.00 H new ATOM 0 HB2 ASP A 259 175.826 3.786 -14.750 1.00 1.00 H new ATOM 0 HB3 ASP A 259 175.361 4.925 -13.501 1.00 1.00 H new ATOM 2758 N GLY A 260 178.804 6.647 -13.109 1.00 1.00 N ATOM 2759 CA GLY A 260 179.125 7.836 -12.326 1.00 1.00 C ATOM 2760 C GLY A 260 180.345 8.551 -12.894 1.00 1.00 C ATOM 2761 O GLY A 260 180.909 8.128 -13.903 1.00 1.00 O ATOM 0 H GLY A 260 179.467 6.437 -13.855 1.00 1.00 H new ATOM 0 HA2 GLY A 260 178.271 8.514 -12.321 1.00 1.00 H new ATOM 0 HA3 GLY A 260 179.314 7.554 -11.290 1.00 1.00 H new ATOM 2765 N ALA A 261 180.745 9.637 -12.242 1.00 1.00 N ATOM 2766 CA ALA A 261 181.902 10.404 -12.695 1.00 1.00 C ATOM 2767 C ALA A 261 182.346 11.387 -11.617 1.00 1.00 C ATOM 2768 O ALA A 261 181.977 12.546 -11.709 1.00 1.00 O ATOM 2769 CB ALA A 261 181.554 11.170 -13.973 1.00 1.00 C ATOM 2770 OXT ALA A 261 183.050 10.967 -10.715 1.00 1.00 O ATOM 0 H ALA A 261 180.291 10.004 -11.406 1.00 1.00 H new ATOM 0 HA ALA A 261 182.718 9.710 -12.899 1.00 1.00 H new ATOM 0 HB1 ALA A 261 182.423 11.739 -14.304 1.00 1.00 H new ATOM 0 HB2 ALA A 261 181.264 10.465 -14.752 1.00 1.00 H new ATOM 0 HB3 ALA A 261 180.727 11.852 -13.775 1.00 1.00 H new TER 2776 ALA A 261