USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 741 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 113 LYS NZ :NH3+ 142:sc= -0.0102 (180deg=-0.287) USER MOD Set 1.2: A 126 MET CE :methyl -109:sc= -0.754 (180deg=-3.62!) USER MOD Set 1.3: A 144 SER OG : rot -50:sc= 0 USER MOD Single : A 96 TYR OH : rot 165:sc= -0.605 USER MOD Single : A 98 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.2) USER MOD Single : A 105 CYS SG : rot 180:sc= -2.3! USER MOD Single : A 107 ASN : amide:sc= -5.83! C(o=-5.8!,f=-5.7!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 153:sc= -0.0464 (180deg=-0.785) USER MOD Single : A 150 ASN : amide:sc= -3.45! K(o=-3.5!,f=-1.1) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0943 K(o=-0.094,f=-2.5!) USER MOD Single : A 157 SER OG : rot -84:sc= 0.655 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 117:sc= 1.25 USER MOD Single : A 168 CYS SG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.811 K(o=-0.81,f=0.1) USER MOD ----------------------------------------------------------------- ATOM 11 N ALA A 90 8.646 9.309 9.519 1.00 0.96 N ATOM 12 CA ALA A 90 7.468 8.695 8.836 1.00 0.72 C ATOM 13 C ALA A 90 6.371 8.459 9.874 1.00 0.58 C ATOM 14 O ALA A 90 6.549 8.819 11.022 1.00 1.23 O ATOM 15 CB ALA A 90 7.989 7.373 8.260 1.00 1.03 C ATOM 0 HA ALA A 90 7.044 9.320 8.050 1.00 0.72 H new ATOM 0 HB1 ALA A 90 7.181 6.859 7.740 1.00 1.03 H new ATOM 0 HB2 ALA A 90 8.800 7.575 7.560 1.00 1.03 H new ATOM 0 HB3 ALA A 90 8.358 6.743 9.070 1.00 1.03 H new ATOM 21 N PRO A 91 5.264 7.869 9.468 1.00 0.79 N ATOM 22 CA PRO A 91 4.175 7.626 10.442 1.00 1.10 C ATOM 23 C PRO A 91 4.676 6.669 11.536 1.00 0.60 C ATOM 24 O PRO A 91 4.955 5.518 11.261 1.00 0.91 O ATOM 25 CB PRO A 91 3.058 7.014 9.597 1.00 1.98 C ATOM 26 CG PRO A 91 3.756 6.446 8.410 1.00 2.18 C ATOM 27 CD PRO A 91 4.912 7.368 8.128 1.00 1.62 C ATOM 0 HA PRO A 91 3.831 8.520 10.962 1.00 1.10 H new ATOM 0 HB2 PRO A 91 2.521 6.242 10.148 1.00 1.98 H new ATOM 0 HB3 PRO A 91 2.325 7.765 9.304 1.00 1.98 H new ATOM 0 HG2 PRO A 91 4.105 5.433 8.610 1.00 2.18 H new ATOM 0 HG3 PRO A 91 3.085 6.388 7.553 1.00 2.18 H new ATOM 0 HD2 PRO A 91 5.745 6.842 7.661 1.00 1.62 H new ATOM 0 HD3 PRO A 91 4.629 8.177 7.455 1.00 1.62 H new ATOM 35 N PRO A 92 4.807 7.182 12.746 1.00 0.59 N ATOM 36 CA PRO A 92 5.316 6.350 13.865 1.00 0.84 C ATOM 37 C PRO A 92 4.427 5.117 14.089 1.00 0.71 C ATOM 38 O PRO A 92 4.871 4.124 14.638 1.00 0.83 O ATOM 39 CB PRO A 92 5.330 7.313 15.055 1.00 1.49 C ATOM 40 CG PRO A 92 4.354 8.378 14.685 1.00 1.64 C ATOM 41 CD PRO A 92 4.490 8.546 13.197 1.00 1.21 C ATOM 0 HA PRO A 92 6.305 5.930 13.681 1.00 0.84 H new ATOM 0 HB2 PRO A 92 5.038 6.810 15.976 1.00 1.49 H new ATOM 0 HB3 PRO A 92 6.325 7.726 15.219 1.00 1.49 H new ATOM 0 HG2 PRO A 92 3.338 8.091 14.957 1.00 1.64 H new ATOM 0 HG3 PRO A 92 4.573 9.310 15.207 1.00 1.64 H new ATOM 0 HD2 PRO A 92 3.570 8.918 12.746 1.00 1.21 H new ATOM 0 HD3 PRO A 92 5.280 9.252 12.940 1.00 1.21 H new ATOM 49 N GLY A 93 3.192 5.146 13.638 1.00 0.65 N ATOM 50 CA GLY A 93 2.312 3.941 13.797 1.00 0.71 C ATOM 51 C GLY A 93 2.472 2.988 12.602 1.00 0.58 C ATOM 52 O GLY A 93 1.503 2.495 12.063 1.00 0.58 O ATOM 0 H GLY A 93 2.759 5.943 13.172 1.00 0.65 H new ATOM 0 HA2 GLY A 93 2.565 3.420 14.720 1.00 0.71 H new ATOM 0 HA3 GLY A 93 1.271 4.254 13.882 1.00 0.71 H new ATOM 56 N GLU A 94 3.682 2.740 12.183 1.00 0.56 N ATOM 57 CA GLU A 94 3.924 1.833 11.017 1.00 0.55 C ATOM 58 C GLU A 94 3.482 0.408 11.326 1.00 0.49 C ATOM 59 O GLU A 94 3.013 -0.296 10.454 1.00 0.53 O ATOM 60 CB GLU A 94 5.433 1.901 10.766 1.00 0.66 C ATOM 61 CG GLU A 94 5.791 1.060 9.538 1.00 1.09 C ATOM 62 CD GLU A 94 7.279 1.228 9.197 1.00 1.10 C ATOM 63 OE1 GLU A 94 7.922 2.079 9.794 1.00 1.62 O ATOM 64 OE2 GLU A 94 7.750 0.501 8.338 1.00 1.44 O ATOM 0 H GLU A 94 4.526 3.130 12.602 1.00 0.56 H new ATOM 0 HA GLU A 94 3.352 2.138 10.141 1.00 0.55 H new ATOM 0 HB2 GLU A 94 5.739 2.936 10.612 1.00 0.66 H new ATOM 0 HB3 GLU A 94 5.973 1.535 11.639 1.00 0.66 H new ATOM 0 HG2 GLU A 94 5.571 0.010 9.730 1.00 1.09 H new ATOM 0 HG3 GLU A 94 5.179 1.364 8.689 1.00 1.09 H new ATOM 71 N ALA A 95 3.628 -0.027 12.547 1.00 0.49 N ATOM 72 CA ALA A 95 3.213 -1.420 12.892 1.00 0.50 C ATOM 73 C ALA A 95 1.725 -1.624 12.584 1.00 0.38 C ATOM 74 O ALA A 95 1.321 -2.682 12.129 1.00 0.36 O ATOM 75 CB ALA A 95 3.489 -1.567 14.389 1.00 0.61 C ATOM 0 H ALA A 95 4.014 0.517 13.319 1.00 0.49 H new ATOM 0 HA ALA A 95 3.756 -2.166 12.312 1.00 0.50 H new ATOM 0 HB1 ALA A 95 3.207 -2.569 14.714 1.00 0.61 H new ATOM 0 HB2 ALA A 95 4.550 -1.408 14.581 1.00 0.61 H new ATOM 0 HB3 ALA A 95 2.906 -0.829 14.941 1.00 0.61 H new ATOM 81 N TYR A 96 0.908 -0.626 12.827 1.00 0.38 N ATOM 82 CA TYR A 96 -0.551 -0.779 12.535 1.00 0.35 C ATOM 83 C TYR A 96 -0.799 -0.907 11.027 1.00 0.28 C ATOM 84 O TYR A 96 -1.321 -1.910 10.569 1.00 0.29 O ATOM 85 CB TYR A 96 -1.212 0.487 13.098 1.00 0.42 C ATOM 86 CG TYR A 96 -2.710 0.465 12.852 1.00 0.73 C ATOM 87 CD1 TYR A 96 -3.449 -0.712 13.052 1.00 1.54 C ATOM 88 CD2 TYR A 96 -3.359 1.629 12.423 1.00 1.47 C ATOM 89 CE1 TYR A 96 -4.828 -0.721 12.823 1.00 1.93 C ATOM 90 CE2 TYR A 96 -4.741 1.620 12.194 1.00 1.85 C ATOM 91 CZ TYR A 96 -5.474 0.444 12.394 1.00 1.77 C ATOM 92 OH TYR A 96 -6.836 0.434 12.170 1.00 2.32 O ATOM 0 H TYR A 96 1.185 0.278 13.211 1.00 0.38 H new ATOM 0 HA TYR A 96 -0.961 -1.682 12.986 1.00 0.35 H new ATOM 0 HB2 TYR A 96 -1.015 0.561 14.168 1.00 0.42 H new ATOM 0 HB3 TYR A 96 -0.775 1.370 12.631 1.00 0.42 H new ATOM 0 HD1 TYR A 96 -2.951 -1.612 13.383 1.00 1.54 H new ATOM 0 HD2 TYR A 96 -2.793 2.536 12.268 1.00 1.47 H new ATOM 0 HE1 TYR A 96 -5.395 -1.627 12.977 1.00 1.93 H new ATOM 0 HE2 TYR A 96 -5.240 2.519 11.864 1.00 1.85 H new ATOM 0 HH TYR A 96 -7.165 1.355 12.113 1.00 2.32 H new ATOM 102 N LEU A 97 -0.424 0.086 10.249 1.00 0.42 N ATOM 103 CA LEU A 97 -0.650 -0.013 8.777 1.00 0.55 C ATOM 104 C LEU A 97 0.151 -1.182 8.197 1.00 0.43 C ATOM 105 O LEU A 97 -0.255 -1.771 7.221 1.00 0.35 O ATOM 106 CB LEU A 97 -0.214 1.324 8.174 1.00 0.90 C ATOM 107 CG LEU A 97 1.272 1.543 8.437 1.00 0.94 C ATOM 108 CD1 LEU A 97 2.074 1.217 7.179 1.00 1.33 C ATOM 109 CD2 LEU A 97 1.513 3.003 8.832 1.00 1.75 C ATOM 0 H LEU A 97 0.022 0.946 10.568 1.00 0.42 H new ATOM 0 HA LEU A 97 -1.697 -0.206 8.544 1.00 0.55 H new ATOM 0 HB2 LEU A 97 -0.409 1.332 7.102 1.00 0.90 H new ATOM 0 HB3 LEU A 97 -0.795 2.137 8.609 1.00 0.90 H new ATOM 0 HG LEU A 97 1.593 0.889 9.248 1.00 0.94 H new ATOM 0 HD11 LEU A 97 3.135 1.375 7.373 1.00 1.33 H new ATOM 0 HD12 LEU A 97 1.907 0.176 6.901 1.00 1.33 H new ATOM 0 HD13 LEU A 97 1.753 1.866 6.364 1.00 1.33 H new ATOM 0 HD21 LEU A 97 2.575 3.159 9.020 1.00 1.75 H new ATOM 0 HD22 LEU A 97 1.188 3.657 8.023 1.00 1.75 H new ATOM 0 HD23 LEU A 97 0.947 3.234 9.735 1.00 1.75 H new ATOM 121 N GLN A 98 1.280 -1.536 8.785 1.00 0.47 N ATOM 122 CA GLN A 98 2.054 -2.694 8.233 1.00 0.49 C ATOM 123 C GLN A 98 1.223 -3.967 8.355 1.00 0.38 C ATOM 124 O GLN A 98 1.197 -4.784 7.453 1.00 0.39 O ATOM 125 CB GLN A 98 3.340 -2.804 9.049 1.00 0.63 C ATOM 126 CG GLN A 98 4.412 -1.913 8.416 1.00 0.57 C ATOM 127 CD GLN A 98 5.800 -2.335 8.910 1.00 1.24 C ATOM 128 OE1 GLN A 98 6.761 -2.283 8.167 1.00 2.00 O ATOM 129 NE2 GLN A 98 5.951 -2.757 10.136 1.00 2.04 N ATOM 0 H GLN A 98 1.686 -1.082 9.603 1.00 0.47 H new ATOM 0 HA GLN A 98 2.289 -2.550 7.178 1.00 0.49 H new ATOM 0 HB2 GLN A 98 3.159 -2.500 10.080 1.00 0.63 H new ATOM 0 HB3 GLN A 98 3.680 -3.839 9.077 1.00 0.63 H new ATOM 0 HG2 GLN A 98 4.365 -1.988 7.330 1.00 0.57 H new ATOM 0 HG3 GLN A 98 4.227 -0.870 8.671 1.00 0.57 H new ATOM 0 HE21 GLN A 98 5.147 -2.802 10.762 1.00 2.04 H new ATOM 0 HE22 GLN A 98 6.873 -3.042 10.468 1.00 2.04 H new ATOM 138 N VAL A 99 0.522 -4.136 9.456 1.00 0.33 N ATOM 139 CA VAL A 99 -0.333 -5.354 9.610 1.00 0.31 C ATOM 140 C VAL A 99 -1.395 -5.336 8.505 1.00 0.24 C ATOM 141 O VAL A 99 -1.639 -6.328 7.840 1.00 0.30 O ATOM 142 CB VAL A 99 -0.967 -5.233 11.005 1.00 0.32 C ATOM 143 CG1 VAL A 99 -1.986 -6.357 11.220 1.00 0.43 C ATOM 144 CG2 VAL A 99 0.130 -5.332 12.071 1.00 0.43 C ATOM 0 H VAL A 99 0.507 -3.489 10.244 1.00 0.33 H new ATOM 0 HA VAL A 99 0.219 -6.290 9.523 1.00 0.31 H new ATOM 0 HB VAL A 99 -1.475 -4.272 11.084 1.00 0.32 H new ATOM 0 HG11 VAL A 99 -2.429 -6.262 12.211 1.00 0.43 H new ATOM 0 HG12 VAL A 99 -2.769 -6.288 10.465 1.00 0.43 H new ATOM 0 HG13 VAL A 99 -1.486 -7.322 11.137 1.00 0.43 H new ATOM 0 HG21 VAL A 99 -0.317 -5.246 13.062 1.00 0.43 H new ATOM 0 HG22 VAL A 99 0.637 -6.293 11.983 1.00 0.43 H new ATOM 0 HG23 VAL A 99 0.851 -4.527 11.927 1.00 0.43 H new ATOM 154 N ALA A 100 -1.993 -4.193 8.285 1.00 0.18 N ATOM 155 CA ALA A 100 -3.008 -4.073 7.200 1.00 0.18 C ATOM 156 C ALA A 100 -2.307 -4.237 5.855 1.00 0.14 C ATOM 157 O ALA A 100 -2.723 -5.013 5.025 1.00 0.14 O ATOM 158 CB ALA A 100 -3.586 -2.663 7.338 1.00 0.24 C ATOM 0 H ALA A 100 -1.820 -3.337 8.812 1.00 0.18 H new ATOM 0 HA ALA A 100 -3.792 -4.827 7.265 1.00 0.18 H new ATOM 0 HB1 ALA A 100 -4.342 -2.503 6.569 1.00 0.24 H new ATOM 0 HB2 ALA A 100 -4.040 -2.551 8.323 1.00 0.24 H new ATOM 0 HB3 ALA A 100 -2.788 -1.930 7.220 1.00 0.24 H new ATOM 164 N PHE A 101 -1.219 -3.532 5.656 1.00 0.15 N ATOM 165 CA PHE A 101 -0.449 -3.655 4.376 1.00 0.16 C ATOM 166 C PHE A 101 -0.044 -5.110 4.134 1.00 0.17 C ATOM 167 O PHE A 101 0.272 -5.474 3.035 1.00 0.20 O ATOM 168 CB PHE A 101 0.821 -2.809 4.579 1.00 0.19 C ATOM 169 CG PHE A 101 0.563 -1.302 4.511 1.00 0.25 C ATOM 170 CD1 PHE A 101 -0.729 -0.749 4.641 1.00 1.10 C ATOM 171 CD2 PHE A 101 1.660 -0.447 4.334 1.00 1.21 C ATOM 172 CE1 PHE A 101 -0.903 0.641 4.594 1.00 1.10 C ATOM 173 CE2 PHE A 101 1.479 0.937 4.283 1.00 1.26 C ATOM 174 CZ PHE A 101 0.201 1.482 4.416 1.00 0.43 C ATOM 0 H PHE A 101 -0.829 -2.873 6.329 1.00 0.15 H new ATOM 0 HA PHE A 101 -1.043 -3.326 3.523 1.00 0.16 H new ATOM 0 HB2 PHE A 101 1.260 -3.052 5.547 1.00 0.19 H new ATOM 0 HB3 PHE A 101 1.554 -3.079 3.819 1.00 0.19 H new ATOM 0 HD1 PHE A 101 -1.583 -1.396 4.777 1.00 1.10 H new ATOM 0 HD2 PHE A 101 2.652 -0.862 4.236 1.00 1.21 H new ATOM 0 HE1 PHE A 101 -1.892 1.064 4.695 1.00 1.10 H new ATOM 0 HE2 PHE A 101 2.330 1.587 4.140 1.00 1.26 H new ATOM 0 HZ PHE A 101 0.064 2.553 4.382 1.00 0.43 H new ATOM 184 N ASP A 102 -0.032 -5.936 5.149 1.00 0.18 N ATOM 185 CA ASP A 102 0.381 -7.358 4.950 1.00 0.21 C ATOM 186 C ASP A 102 -0.771 -8.201 4.420 1.00 0.20 C ATOM 187 O ASP A 102 -0.638 -8.872 3.412 1.00 0.22 O ATOM 188 CB ASP A 102 0.791 -7.840 6.329 1.00 0.25 C ATOM 189 CG ASP A 102 1.512 -9.183 6.209 1.00 0.32 C ATOM 190 OD1 ASP A 102 0.833 -10.195 6.167 1.00 1.13 O ATOM 191 OD2 ASP A 102 2.731 -9.176 6.163 1.00 1.01 O ATOM 0 H ASP A 102 -0.290 -5.688 6.104 1.00 0.18 H new ATOM 0 HA ASP A 102 1.185 -7.443 4.219 1.00 0.21 H new ATOM 0 HB2 ASP A 102 1.443 -7.106 6.803 1.00 0.25 H new ATOM 0 HB3 ASP A 102 -0.088 -7.943 6.966 1.00 0.25 H new ATOM 196 N ILE A 103 -1.900 -8.188 5.091 1.00 0.18 N ATOM 197 CA ILE A 103 -3.047 -9.014 4.609 1.00 0.18 C ATOM 198 C ILE A 103 -3.463 -8.554 3.216 1.00 0.17 C ATOM 199 O ILE A 103 -3.734 -9.351 2.330 1.00 0.18 O ATOM 200 CB ILE A 103 -4.194 -8.807 5.621 1.00 0.18 C ATOM 201 CG1 ILE A 103 -4.545 -7.314 5.790 1.00 0.94 C ATOM 202 CG2 ILE A 103 -3.793 -9.388 6.974 1.00 0.94 C ATOM 203 CD1 ILE A 103 -5.730 -7.159 6.757 1.00 0.87 C ATOM 0 H ILE A 103 -2.073 -7.648 5.939 1.00 0.18 H new ATOM 0 HA ILE A 103 -2.783 -10.069 4.540 1.00 0.18 H new ATOM 0 HB ILE A 103 -5.075 -9.320 5.235 1.00 0.18 H new ATOM 0 HG12 ILE A 103 -3.681 -6.770 6.171 1.00 0.94 H new ATOM 0 HG13 ILE A 103 -4.795 -6.879 4.822 1.00 0.94 H new ATOM 0 HG21 ILE A 103 -4.604 -9.241 7.688 1.00 0.94 H new ATOM 0 HG22 ILE A 103 -3.592 -10.454 6.867 1.00 0.94 H new ATOM 0 HG23 ILE A 103 -2.896 -8.884 7.335 1.00 0.94 H new ATOM 0 HD11 ILE A 103 -5.971 -6.102 6.871 1.00 0.87 H new ATOM 0 HD12 ILE A 103 -6.596 -7.688 6.359 1.00 0.87 H new ATOM 0 HD13 ILE A 103 -5.464 -7.577 7.728 1.00 0.87 H new ATOM 215 N VAL A 104 -3.506 -7.272 3.024 1.00 0.16 N ATOM 216 CA VAL A 104 -3.912 -6.729 1.700 1.00 0.16 C ATOM 217 C VAL A 104 -2.842 -7.004 0.635 1.00 0.17 C ATOM 218 O VAL A 104 -3.151 -7.317 -0.501 1.00 0.18 O ATOM 219 CB VAL A 104 -4.109 -5.225 1.919 1.00 0.16 C ATOM 220 CG1 VAL A 104 -5.138 -4.981 3.030 1.00 0.18 C ATOM 221 CG2 VAL A 104 -2.780 -4.563 2.292 1.00 0.14 C ATOM 0 H VAL A 104 -3.277 -6.571 3.728 1.00 0.16 H new ATOM 0 HA VAL A 104 -4.823 -7.202 1.333 1.00 0.16 H new ATOM 0 HB VAL A 104 -4.476 -4.786 0.991 1.00 0.16 H new ATOM 0 HG11 VAL A 104 -5.269 -3.909 3.176 1.00 0.18 H new ATOM 0 HG12 VAL A 104 -6.091 -5.428 2.748 1.00 0.18 H new ATOM 0 HG13 VAL A 104 -4.786 -5.433 3.957 1.00 0.18 H new ATOM 0 HG21 VAL A 104 -2.936 -3.495 2.444 1.00 0.14 H new ATOM 0 HG22 VAL A 104 -2.397 -5.008 3.210 1.00 0.14 H new ATOM 0 HG23 VAL A 104 -2.060 -4.714 1.488 1.00 0.14 H new ATOM 231 N CYS A 105 -1.589 -6.876 0.993 1.00 0.18 N ATOM 232 CA CYS A 105 -0.495 -7.111 -0.002 1.00 0.19 C ATOM 233 C CYS A 105 -0.554 -8.528 -0.541 1.00 0.20 C ATOM 234 O CYS A 105 -0.549 -8.740 -1.738 1.00 0.21 O ATOM 235 CB CYS A 105 0.803 -6.861 0.771 1.00 0.22 C ATOM 236 SG CYS A 105 2.246 -7.190 -0.275 1.00 0.29 S ATOM 0 H CYS A 105 -1.275 -6.619 1.929 1.00 0.18 H new ATOM 0 HA CYS A 105 -0.578 -6.457 -0.870 1.00 0.19 H new ATOM 0 HB2 CYS A 105 0.830 -5.829 1.122 1.00 0.22 H new ATOM 0 HB3 CYS A 105 0.835 -7.499 1.654 1.00 0.22 H new ATOM 0 HG CYS A 105 3.333 -6.969 0.403 1.00 0.29 H new ATOM 242 N ASP A 106 -0.633 -9.492 0.323 1.00 0.21 N ATOM 243 CA ASP A 106 -0.717 -10.894 -0.165 1.00 0.24 C ATOM 244 C ASP A 106 -2.059 -11.093 -0.892 1.00 0.25 C ATOM 245 O ASP A 106 -2.248 -12.061 -1.603 1.00 0.28 O ATOM 246 CB ASP A 106 -0.626 -11.766 1.077 1.00 0.25 C ATOM 247 CG ASP A 106 0.743 -11.581 1.736 1.00 0.27 C ATOM 248 OD1 ASP A 106 1.710 -11.415 1.011 1.00 1.05 O ATOM 249 OD2 ASP A 106 0.800 -11.612 2.954 1.00 1.05 O ATOM 0 H ASP A 106 -0.643 -9.376 1.336 1.00 0.21 H new ATOM 0 HA ASP A 106 0.075 -11.146 -0.870 1.00 0.24 H new ATOM 0 HB2 ASP A 106 -1.417 -11.501 1.778 1.00 0.25 H new ATOM 0 HB3 ASP A 106 -0.774 -12.812 0.810 1.00 0.25 H new ATOM 254 N ASN A 107 -2.989 -10.169 -0.731 1.00 0.24 N ATOM 255 CA ASN A 107 -4.303 -10.291 -1.421 1.00 0.26 C ATOM 256 C ASN A 107 -4.224 -9.628 -2.799 1.00 0.26 C ATOM 257 O ASN A 107 -4.723 -10.148 -3.780 1.00 0.29 O ATOM 258 CB ASN A 107 -5.273 -9.504 -0.538 1.00 0.25 C ATOM 259 CG ASN A 107 -6.669 -10.120 -0.642 1.00 0.29 C ATOM 260 OD1 ASN A 107 -6.915 -11.187 -0.117 1.00 1.02 O ATOM 261 ND2 ASN A 107 -7.597 -9.491 -1.309 1.00 1.23 N ATOM 0 H ASN A 107 -2.884 -9.338 -0.148 1.00 0.24 H new ATOM 0 HA ASN A 107 -4.605 -11.329 -1.563 1.00 0.26 H new ATOM 0 HB2 ASN A 107 -4.933 -9.519 0.498 1.00 0.25 H new ATOM 0 HB3 ASN A 107 -5.300 -8.460 -0.850 1.00 0.25 H new ATOM 0 HD21 ASN A 107 -8.530 -9.895 -1.390 1.00 1.23 H new ATOM 0 HD22 ASN A 107 -7.390 -8.595 -1.750 1.00 1.23 H new ATOM 268 N VAL A 108 -3.604 -8.477 -2.871 1.00 0.23 N ATOM 269 CA VAL A 108 -3.495 -7.760 -4.175 1.00 0.24 C ATOM 270 C VAL A 108 -2.407 -6.682 -4.094 1.00 0.25 C ATOM 271 O VAL A 108 -2.582 -5.556 -4.520 1.00 0.42 O ATOM 272 CB VAL A 108 -4.890 -7.177 -4.392 1.00 0.23 C ATOM 273 CG1 VAL A 108 -5.205 -6.074 -3.375 1.00 0.27 C ATOM 274 CG2 VAL A 108 -5.000 -6.631 -5.817 1.00 0.27 C ATOM 0 H VAL A 108 -3.168 -8.003 -2.080 1.00 0.23 H new ATOM 0 HA VAL A 108 -3.201 -8.400 -5.007 1.00 0.24 H new ATOM 0 HB VAL A 108 -5.620 -7.974 -4.248 1.00 0.23 H new ATOM 0 HG11 VAL A 108 -6.205 -5.683 -3.560 1.00 0.27 H new ATOM 0 HG12 VAL A 108 -5.157 -6.485 -2.366 1.00 0.27 H new ATOM 0 HG13 VAL A 108 -4.477 -5.269 -3.474 1.00 0.27 H new ATOM 0 HG21 VAL A 108 -5.996 -6.215 -5.971 1.00 0.27 H new ATOM 0 HG22 VAL A 108 -4.254 -5.851 -5.966 1.00 0.27 H new ATOM 0 HG23 VAL A 108 -4.829 -7.438 -6.530 1.00 0.27 H new ATOM 284 N GLY A 109 -1.303 -7.032 -3.493 1.00 0.24 N ATOM 285 CA GLY A 109 -0.166 -6.084 -3.283 1.00 0.22 C ATOM 286 C GLY A 109 0.092 -5.229 -4.539 1.00 0.23 C ATOM 287 O GLY A 109 0.505 -4.090 -4.446 1.00 0.21 O ATOM 0 H GLY A 109 -1.135 -7.969 -3.125 1.00 0.24 H new ATOM 0 HA2 GLY A 109 -0.385 -5.433 -2.436 1.00 0.22 H new ATOM 0 HA3 GLY A 109 0.735 -6.644 -3.031 1.00 0.22 H new ATOM 291 N ARG A 110 -0.153 -5.773 -5.704 1.00 0.27 N ATOM 292 CA ARG A 110 0.084 -4.997 -6.961 1.00 0.28 C ATOM 293 C ARG A 110 -0.780 -3.723 -6.981 1.00 0.27 C ATOM 294 O ARG A 110 -0.509 -2.790 -7.723 1.00 0.27 O ATOM 295 CB ARG A 110 -0.306 -5.932 -8.111 1.00 0.36 C ATOM 296 CG ARG A 110 0.553 -7.208 -8.080 1.00 0.55 C ATOM 297 CD ARG A 110 2.007 -6.887 -8.442 1.00 0.72 C ATOM 298 NE ARG A 110 1.969 -6.506 -9.881 1.00 1.08 N ATOM 299 CZ ARG A 110 1.845 -7.427 -10.798 1.00 1.39 C ATOM 300 NH1 ARG A 110 2.606 -8.487 -10.765 1.00 1.68 N ATOM 301 NH2 ARG A 110 0.959 -7.289 -11.746 1.00 2.06 N ATOM 0 H ARG A 110 -0.507 -6.720 -5.840 1.00 0.27 H new ATOM 0 HA ARG A 110 1.122 -4.676 -7.043 1.00 0.28 H new ATOM 0 HB2 ARG A 110 -1.361 -6.194 -8.033 1.00 0.36 H new ATOM 0 HB3 ARG A 110 -0.174 -5.421 -9.065 1.00 0.36 H new ATOM 0 HG2 ARG A 110 0.510 -7.658 -7.088 1.00 0.55 H new ATOM 0 HG3 ARG A 110 0.151 -7.941 -8.780 1.00 0.55 H new ATOM 0 HD2 ARG A 110 2.397 -6.075 -7.829 1.00 0.72 H new ATOM 0 HD3 ARG A 110 2.654 -7.749 -8.278 1.00 0.72 H new ATOM 0 HE ARG A 110 2.040 -5.525 -10.150 1.00 1.08 H new ATOM 0 HH11 ARG A 110 3.297 -8.596 -10.023 1.00 1.68 H new ATOM 0 HH12 ARG A 110 2.509 -9.207 -11.481 1.00 1.68 H new ATOM 0 HH21 ARG A 110 0.363 -6.461 -11.771 1.00 2.06 H new ATOM 0 HH22 ARG A 110 0.862 -8.009 -12.462 1.00 2.06 H new ATOM 315 N ASP A 111 -1.810 -3.667 -6.166 1.00 0.27 N ATOM 316 CA ASP A 111 -2.676 -2.449 -6.140 1.00 0.30 C ATOM 317 C ASP A 111 -1.916 -1.273 -5.516 1.00 0.31 C ATOM 318 O ASP A 111 -2.315 -0.131 -5.649 1.00 0.39 O ATOM 319 CB ASP A 111 -3.890 -2.824 -5.277 1.00 0.30 C ATOM 320 CG ASP A 111 -4.955 -3.531 -6.127 1.00 0.30 C ATOM 321 OD1 ASP A 111 -4.805 -3.567 -7.340 1.00 0.82 O ATOM 322 OD2 ASP A 111 -5.917 -4.006 -5.548 1.00 0.93 O ATOM 0 H ASP A 111 -2.085 -4.409 -5.522 1.00 0.27 H new ATOM 0 HA ASP A 111 -2.976 -2.142 -7.142 1.00 0.30 H new ATOM 0 HB2 ASP A 111 -3.576 -3.475 -4.461 1.00 0.30 H new ATOM 0 HB3 ASP A 111 -4.313 -1.927 -4.825 1.00 0.30 H new ATOM 327 N TRP A 112 -0.820 -1.536 -4.845 1.00 0.27 N ATOM 328 CA TRP A 112 -0.031 -0.420 -4.237 1.00 0.29 C ATOM 329 C TRP A 112 0.880 0.153 -5.311 1.00 0.32 C ATOM 330 O TRP A 112 1.117 1.339 -5.369 1.00 0.31 O ATOM 331 CB TRP A 112 0.794 -1.029 -3.094 1.00 0.29 C ATOM 332 CG TRP A 112 -0.080 -1.904 -2.257 1.00 0.25 C ATOM 333 CD1 TRP A 112 0.263 -3.129 -1.810 1.00 0.23 C ATOM 334 CD2 TRP A 112 -1.444 -1.665 -1.803 1.00 0.25 C ATOM 335 NE1 TRP A 112 -0.794 -3.648 -1.093 1.00 0.20 N ATOM 336 CE2 TRP A 112 -1.868 -2.790 -1.069 1.00 0.20 C ATOM 337 CE3 TRP A 112 -2.347 -0.594 -1.948 1.00 0.31 C ATOM 338 CZ2 TRP A 112 -3.133 -2.860 -0.506 1.00 0.20 C ATOM 339 CZ3 TRP A 112 -3.631 -0.664 -1.378 1.00 0.32 C ATOM 340 CH2 TRP A 112 -4.021 -1.802 -0.660 1.00 0.27 C ATOM 0 H TRP A 112 -0.440 -2.470 -4.693 1.00 0.27 H new ATOM 0 HA TRP A 112 -0.666 0.378 -3.853 1.00 0.29 H new ATOM 0 HB2 TRP A 112 1.624 -1.608 -3.499 1.00 0.29 H new ATOM 0 HB3 TRP A 112 1.226 -0.237 -2.482 1.00 0.29 H new ATOM 0 HD1 TRP A 112 1.208 -3.622 -1.985 1.00 0.23 H new ATOM 0 HE1 TRP A 112 -0.781 -4.559 -0.635 1.00 0.20 H new ATOM 0 HE3 TRP A 112 -2.052 0.286 -2.500 1.00 0.31 H new ATOM 0 HZ2 TRP A 112 -3.428 -3.736 0.052 1.00 0.20 H new ATOM 0 HZ3 TRP A 112 -4.318 0.161 -1.494 1.00 0.32 H new ATOM 0 HH2 TRP A 112 -5.009 -1.857 -0.227 1.00 0.27 H new ATOM 351 N LYS A 113 1.375 -0.695 -6.179 1.00 0.37 N ATOM 352 CA LYS A 113 2.259 -0.215 -7.282 1.00 0.40 C ATOM 353 C LYS A 113 1.475 0.766 -8.156 1.00 0.34 C ATOM 354 O LYS A 113 1.924 1.864 -8.434 1.00 0.30 O ATOM 355 CB LYS A 113 2.630 -1.467 -8.077 1.00 0.50 C ATOM 356 CG LYS A 113 4.104 -1.400 -8.471 1.00 0.72 C ATOM 357 CD LYS A 113 4.365 -2.389 -9.608 1.00 0.89 C ATOM 358 CE LYS A 113 5.713 -2.082 -10.262 1.00 1.51 C ATOM 359 NZ LYS A 113 5.388 -1.174 -11.397 1.00 1.66 N ATOM 0 H LYS A 113 1.204 -1.700 -6.170 1.00 0.37 H new ATOM 0 HA LYS A 113 3.148 0.300 -6.918 1.00 0.40 H new ATOM 0 HB2 LYS A 113 2.442 -2.359 -7.480 1.00 0.50 H new ATOM 0 HB3 LYS A 113 2.007 -1.543 -8.968 1.00 0.50 H new ATOM 0 HG2 LYS A 113 4.363 -0.389 -8.785 1.00 0.72 H new ATOM 0 HG3 LYS A 113 4.733 -1.638 -7.614 1.00 0.72 H new ATOM 0 HD2 LYS A 113 4.361 -3.409 -9.223 1.00 0.89 H new ATOM 0 HD3 LYS A 113 3.568 -2.324 -10.349 1.00 0.89 H new ATOM 0 HE2 LYS A 113 6.395 -1.606 -9.558 1.00 1.51 H new ATOM 0 HE3 LYS A 113 6.200 -2.993 -10.611 1.00 1.51 H new ATOM 0 HZ1 LYS A 113 6.128 -0.449 -11.485 1.00 1.66 H new ATOM 0 HZ2 LYS A 113 5.336 -1.724 -12.278 1.00 1.66 H new ATOM 0 HZ3 LYS A 113 4.472 -0.714 -11.222 1.00 1.66 H new ATOM 373 N ARG A 114 0.291 0.378 -8.571 1.00 0.35 N ATOM 374 CA ARG A 114 -0.542 1.299 -9.408 1.00 0.33 C ATOM 375 C ARG A 114 -0.904 2.542 -8.586 1.00 0.28 C ATOM 376 O ARG A 114 -0.929 3.649 -9.099 1.00 0.29 O ATOM 377 CB ARG A 114 -1.802 0.513 -9.831 1.00 0.37 C ATOM 378 CG ARG A 114 -2.474 -0.166 -8.624 1.00 0.38 C ATOM 379 CD ARG A 114 -3.851 0.455 -8.355 1.00 0.43 C ATOM 380 NE ARG A 114 -4.652 0.150 -9.572 1.00 0.57 N ATOM 381 CZ ARG A 114 -5.791 -0.476 -9.461 1.00 1.04 C ATOM 382 NH1 ARG A 114 -5.809 -1.753 -9.191 1.00 1.62 N ATOM 383 NH2 ARG A 114 -6.911 0.174 -9.618 1.00 1.77 N ATOM 0 H ARG A 114 -0.131 -0.528 -8.368 1.00 0.35 H new ATOM 0 HA ARG A 114 -0.006 1.638 -10.295 1.00 0.33 H new ATOM 0 HB2 ARG A 114 -2.510 1.189 -10.310 1.00 0.37 H new ATOM 0 HB3 ARG A 114 -1.531 -0.241 -10.570 1.00 0.37 H new ATOM 0 HG2 ARG A 114 -2.581 -1.234 -8.813 1.00 0.38 H new ATOM 0 HG3 ARG A 114 -1.842 -0.060 -7.742 1.00 0.38 H new ATOM 0 HD2 ARG A 114 -4.310 0.028 -7.463 1.00 0.43 H new ATOM 0 HD3 ARG A 114 -3.775 1.530 -8.191 1.00 0.43 H new ATOM 0 HE ARG A 114 -4.311 0.430 -10.491 1.00 0.57 H new ATOM 0 HH11 ARG A 114 -4.933 -2.260 -9.067 1.00 1.62 H new ATOM 0 HH12 ARG A 114 -6.699 -2.243 -9.104 1.00 1.62 H new ATOM 0 HH21 ARG A 114 -6.896 1.172 -9.828 1.00 1.77 H new ATOM 0 HH22 ARG A 114 -7.801 -0.316 -9.531 1.00 1.77 H new ATOM 397 N LEU A 115 -1.154 2.374 -7.309 1.00 0.26 N ATOM 398 CA LEU A 115 -1.479 3.548 -6.450 1.00 0.25 C ATOM 399 C LEU A 115 -0.211 4.372 -6.214 1.00 0.25 C ATOM 400 O LEU A 115 -0.268 5.572 -6.037 1.00 0.26 O ATOM 401 CB LEU A 115 -2.025 2.972 -5.140 1.00 0.26 C ATOM 402 CG LEU A 115 -3.436 2.422 -5.373 1.00 0.25 C ATOM 403 CD1 LEU A 115 -3.929 1.710 -4.112 1.00 0.32 C ATOM 404 CD2 LEU A 115 -4.380 3.581 -5.697 1.00 0.23 C ATOM 0 H LEU A 115 -1.146 1.474 -6.829 1.00 0.26 H new ATOM 0 HA LEU A 115 -2.211 4.212 -6.910 1.00 0.25 H new ATOM 0 HB2 LEU A 115 -1.370 2.180 -4.777 1.00 0.26 H new ATOM 0 HB3 LEU A 115 -2.047 3.745 -4.372 1.00 0.26 H new ATOM 0 HG LEU A 115 -3.416 1.715 -6.203 1.00 0.25 H new ATOM 0 HD11 LEU A 115 -4.933 1.321 -4.283 1.00 0.32 H new ATOM 0 HD12 LEU A 115 -3.256 0.886 -3.873 1.00 0.32 H new ATOM 0 HD13 LEU A 115 -3.950 2.415 -3.281 1.00 0.32 H new ATOM 0 HD21 LEU A 115 -5.386 3.195 -5.864 1.00 0.23 H new ATOM 0 HD22 LEU A 115 -4.394 4.283 -4.863 1.00 0.23 H new ATOM 0 HD23 LEU A 115 -4.034 4.092 -6.595 1.00 0.23 H new ATOM 416 N ALA A 116 0.941 3.735 -6.236 1.00 0.26 N ATOM 417 CA ALA A 116 2.222 4.484 -6.031 1.00 0.28 C ATOM 418 C ALA A 116 2.364 5.541 -7.126 1.00 0.26 C ATOM 419 O ALA A 116 2.626 6.706 -6.863 1.00 0.27 O ATOM 420 CB ALA A 116 3.335 3.440 -6.164 1.00 0.31 C ATOM 0 H ALA A 116 1.046 2.732 -6.387 1.00 0.26 H new ATOM 0 HA ALA A 116 2.259 4.988 -5.065 1.00 0.28 H new ATOM 0 HB1 ALA A 116 4.303 3.921 -6.025 1.00 0.31 H new ATOM 0 HB2 ALA A 116 3.201 2.667 -5.407 1.00 0.31 H new ATOM 0 HB3 ALA A 116 3.293 2.988 -7.155 1.00 0.31 H new ATOM 426 N ARG A 117 2.159 5.143 -8.357 1.00 0.27 N ATOM 427 CA ARG A 117 2.246 6.116 -9.485 1.00 0.30 C ATOM 428 C ARG A 117 1.202 7.216 -9.259 1.00 0.32 C ATOM 429 O ARG A 117 1.462 8.389 -9.455 1.00 0.33 O ATOM 430 CB ARG A 117 1.927 5.300 -10.736 1.00 0.35 C ATOM 431 CG ARG A 117 3.032 4.265 -10.954 1.00 0.37 C ATOM 432 CD ARG A 117 2.727 3.439 -12.205 1.00 1.31 C ATOM 433 NE ARG A 117 3.852 2.468 -12.305 1.00 1.53 N ATOM 434 CZ ARG A 117 4.279 2.084 -13.477 1.00 1.93 C ATOM 435 NH1 ARG A 117 5.109 2.837 -14.145 1.00 2.61 N ATOM 436 NH2 ARG A 117 3.874 0.950 -13.980 1.00 2.24 N ATOM 0 H ARG A 117 1.935 4.185 -8.628 1.00 0.27 H new ATOM 0 HA ARG A 117 3.220 6.598 -9.572 1.00 0.30 H new ATOM 0 HB2 ARG A 117 0.963 4.803 -10.625 1.00 0.35 H new ATOM 0 HB3 ARG A 117 1.850 5.956 -11.603 1.00 0.35 H new ATOM 0 HG2 ARG A 117 3.995 4.764 -11.062 1.00 0.37 H new ATOM 0 HG3 ARG A 117 3.108 3.612 -10.085 1.00 0.37 H new ATOM 0 HD2 ARG A 117 1.769 2.926 -12.116 1.00 1.31 H new ATOM 0 HD3 ARG A 117 2.670 4.071 -13.092 1.00 1.31 H new ATOM 0 HE ARG A 117 4.288 2.103 -11.458 1.00 1.53 H new ATOM 0 HH11 ARG A 117 5.423 3.724 -13.751 1.00 2.61 H new ATOM 0 HH12 ARG A 117 5.444 2.539 -15.061 1.00 2.61 H new ATOM 0 HH21 ARG A 117 3.224 0.364 -13.457 1.00 2.24 H new ATOM 0 HH22 ARG A 117 4.208 0.650 -14.896 1.00 2.24 H new ATOM 450 N GLU A 118 0.031 6.833 -8.805 1.00 0.34 N ATOM 451 CA GLU A 118 -1.034 7.841 -8.513 1.00 0.39 C ATOM 452 C GLU A 118 -0.552 8.750 -7.378 1.00 0.39 C ATOM 453 O GLU A 118 -0.802 9.941 -7.370 1.00 0.41 O ATOM 454 CB GLU A 118 -2.264 7.030 -8.093 1.00 0.43 C ATOM 455 CG GLU A 118 -2.825 6.291 -9.312 1.00 0.47 C ATOM 456 CD GLU A 118 -4.025 5.438 -8.893 1.00 0.53 C ATOM 457 OE1 GLU A 118 -5.053 6.012 -8.574 1.00 1.45 O ATOM 458 OE2 GLU A 118 -3.896 4.225 -8.899 1.00 0.76 O ATOM 0 H GLU A 118 -0.231 5.864 -8.625 1.00 0.34 H new ATOM 0 HA GLU A 118 -1.267 8.477 -9.367 1.00 0.39 H new ATOM 0 HB2 GLU A 118 -1.995 6.317 -7.314 1.00 0.43 H new ATOM 0 HB3 GLU A 118 -3.023 7.690 -7.673 1.00 0.43 H new ATOM 0 HG2 GLU A 118 -3.125 7.007 -10.077 1.00 0.47 H new ATOM 0 HG3 GLU A 118 -2.054 5.659 -9.753 1.00 0.47 H new ATOM 465 N LEU A 119 0.166 8.190 -6.434 1.00 0.37 N ATOM 466 CA LEU A 119 0.708 9.007 -5.303 1.00 0.38 C ATOM 467 C LEU A 119 1.901 9.856 -5.779 1.00 0.36 C ATOM 468 O LEU A 119 2.409 10.682 -5.049 1.00 0.39 O ATOM 469 CB LEU A 119 1.140 7.986 -4.257 1.00 0.38 C ATOM 470 CG LEU A 119 -0.112 7.309 -3.689 1.00 0.56 C ATOM 471 CD1 LEU A 119 0.270 5.998 -2.988 1.00 1.33 C ATOM 472 CD2 LEU A 119 -0.802 8.259 -2.693 1.00 0.58 C ATOM 0 H LEU A 119 0.401 7.198 -6.398 1.00 0.37 H new ATOM 0 HA LEU A 119 -0.026 9.707 -4.904 1.00 0.38 H new ATOM 0 HB2 LEU A 119 1.802 7.244 -4.703 1.00 0.38 H new ATOM 0 HB3 LEU A 119 1.700 8.475 -3.460 1.00 0.38 H new ATOM 0 HG LEU A 119 -0.799 7.081 -4.504 1.00 0.56 H new ATOM 0 HD11 LEU A 119 -0.627 5.525 -2.588 1.00 1.33 H new ATOM 0 HD12 LEU A 119 0.745 5.328 -3.704 1.00 1.33 H new ATOM 0 HD13 LEU A 119 0.963 6.209 -2.174 1.00 1.33 H new ATOM 0 HD21 LEU A 119 -1.693 7.778 -2.289 1.00 0.58 H new ATOM 0 HD22 LEU A 119 -0.116 8.494 -1.880 1.00 0.58 H new ATOM 0 HD23 LEU A 119 -1.087 9.178 -3.205 1.00 0.58 H new ATOM 484 N LYS A 120 2.337 9.670 -7.011 1.00 0.34 N ATOM 485 CA LYS A 120 3.479 10.465 -7.579 1.00 0.35 C ATOM 486 C LYS A 120 4.795 10.127 -6.880 1.00 0.30 C ATOM 487 O LYS A 120 5.554 11.004 -6.509 1.00 0.33 O ATOM 488 CB LYS A 120 3.130 11.950 -7.383 1.00 0.48 C ATOM 489 CG LYS A 120 4.008 12.808 -8.299 1.00 1.05 C ATOM 490 CD LYS A 120 3.520 12.681 -9.745 1.00 1.11 C ATOM 491 CE LYS A 120 4.396 13.543 -10.659 1.00 2.02 C ATOM 492 NZ LYS A 120 3.637 13.642 -11.937 1.00 2.16 N ATOM 0 H LYS A 120 1.940 8.987 -7.656 1.00 0.34 H new ATOM 0 HA LYS A 120 3.617 10.229 -8.634 1.00 0.35 H new ATOM 0 HB2 LYS A 120 2.077 12.120 -7.608 1.00 0.48 H new ATOM 0 HB3 LYS A 120 3.284 12.236 -6.342 1.00 0.48 H new ATOM 0 HG2 LYS A 120 3.971 13.850 -7.982 1.00 1.05 H new ATOM 0 HG3 LYS A 120 5.048 12.489 -8.226 1.00 1.05 H new ATOM 0 HD2 LYS A 120 3.560 11.639 -10.063 1.00 1.11 H new ATOM 0 HD3 LYS A 120 2.479 12.997 -9.818 1.00 1.11 H new ATOM 0 HE2 LYS A 120 4.570 14.528 -10.225 1.00 2.02 H new ATOM 0 HE3 LYS A 120 5.373 13.086 -10.815 1.00 2.02 H new ATOM 0 HZ1 LYS A 120 4.174 14.219 -12.616 1.00 2.16 H new ATOM 0 HZ2 LYS A 120 3.493 12.690 -12.330 1.00 2.16 H new ATOM 0 HZ3 LYS A 120 2.714 14.087 -11.759 1.00 2.16 H new ATOM 506 N VAL A 121 5.084 8.861 -6.729 1.00 0.29 N ATOM 507 CA VAL A 121 6.373 8.459 -6.085 1.00 0.33 C ATOM 508 C VAL A 121 7.527 8.744 -7.057 1.00 0.37 C ATOM 509 O VAL A 121 7.332 8.834 -8.255 1.00 0.42 O ATOM 510 CB VAL A 121 6.246 6.952 -5.807 1.00 0.36 C ATOM 511 CG1 VAL A 121 7.593 6.381 -5.340 1.00 1.65 C ATOM 512 CG2 VAL A 121 5.202 6.727 -4.712 1.00 1.29 C ATOM 0 H VAL A 121 4.486 8.089 -7.022 1.00 0.29 H new ATOM 0 HA VAL A 121 6.574 9.007 -5.165 1.00 0.33 H new ATOM 0 HB VAL A 121 5.943 6.448 -6.725 1.00 0.36 H new ATOM 0 HG11 VAL A 121 7.488 5.313 -5.147 1.00 1.65 H new ATOM 0 HG12 VAL A 121 8.343 6.538 -6.115 1.00 1.65 H new ATOM 0 HG13 VAL A 121 7.905 6.886 -4.426 1.00 1.65 H new ATOM 0 HG21 VAL A 121 5.109 5.660 -4.512 1.00 1.29 H new ATOM 0 HG22 VAL A 121 5.512 7.241 -3.802 1.00 1.29 H new ATOM 0 HG23 VAL A 121 4.240 7.120 -5.040 1.00 1.29 H new ATOM 522 N SER A 122 8.724 8.892 -6.545 1.00 0.45 N ATOM 523 CA SER A 122 9.899 9.181 -7.429 1.00 0.52 C ATOM 524 C SER A 122 10.043 8.111 -8.508 1.00 0.44 C ATOM 525 O SER A 122 10.016 6.926 -8.237 1.00 0.35 O ATOM 526 CB SER A 122 11.114 9.162 -6.499 1.00 0.63 C ATOM 527 OG SER A 122 11.095 10.324 -5.683 1.00 1.10 O ATOM 0 H SER A 122 8.940 8.825 -5.550 1.00 0.45 H new ATOM 0 HA SER A 122 9.789 10.135 -7.945 1.00 0.52 H new ATOM 0 HB2 SER A 122 11.098 8.266 -5.878 1.00 0.63 H new ATOM 0 HB3 SER A 122 12.034 9.128 -7.083 1.00 0.63 H new ATOM 0 HG SER A 122 11.871 10.316 -5.084 1.00 1.10 H new ATOM 533 N GLU A 123 10.209 8.535 -9.734 1.00 0.55 N ATOM 534 CA GLU A 123 10.370 7.567 -10.859 1.00 0.58 C ATOM 535 C GLU A 123 11.600 6.694 -10.595 1.00 0.52 C ATOM 536 O GLU A 123 11.655 5.540 -10.980 1.00 0.53 O ATOM 537 CB GLU A 123 10.577 8.434 -12.108 1.00 0.77 C ATOM 538 CG GLU A 123 9.280 9.181 -12.436 1.00 1.44 C ATOM 539 CD GLU A 123 9.517 10.135 -13.610 1.00 1.61 C ATOM 540 OE1 GLU A 123 9.553 9.663 -14.734 1.00 1.75 O ATOM 541 OE2 GLU A 123 9.661 11.321 -13.364 1.00 2.15 O ATOM 0 H GLU A 123 10.240 9.518 -10.006 1.00 0.55 H new ATOM 0 HA GLU A 123 9.513 6.903 -10.975 1.00 0.58 H new ATOM 0 HB2 GLU A 123 11.385 9.145 -11.939 1.00 0.77 H new ATOM 0 HB3 GLU A 123 10.872 7.810 -12.951 1.00 0.77 H new ATOM 0 HG2 GLU A 123 8.493 8.470 -12.686 1.00 1.44 H new ATOM 0 HG3 GLU A 123 8.940 9.739 -11.564 1.00 1.44 H new ATOM 548 N ALA A 124 12.586 7.249 -9.930 1.00 0.50 N ATOM 549 CA ALA A 124 13.823 6.464 -9.617 1.00 0.50 C ATOM 550 C ALA A 124 13.486 5.227 -8.770 1.00 0.39 C ATOM 551 O ALA A 124 13.975 4.142 -9.025 1.00 0.45 O ATOM 552 CB ALA A 124 14.724 7.417 -8.830 1.00 0.56 C ATOM 0 H ALA A 124 12.588 8.211 -9.591 1.00 0.50 H new ATOM 0 HA ALA A 124 14.306 6.102 -10.525 1.00 0.50 H new ATOM 0 HB1 ALA A 124 15.651 6.907 -8.567 1.00 0.56 H new ATOM 0 HB2 ALA A 124 14.951 8.291 -9.441 1.00 0.56 H new ATOM 0 HB3 ALA A 124 14.213 7.733 -7.921 1.00 0.56 H new ATOM 558 N LYS A 125 12.670 5.389 -7.755 1.00 0.31 N ATOM 559 CA LYS A 125 12.313 4.229 -6.876 1.00 0.34 C ATOM 560 C LYS A 125 11.642 3.121 -7.686 1.00 0.34 C ATOM 561 O LYS A 125 12.012 1.965 -7.594 1.00 0.39 O ATOM 562 CB LYS A 125 11.333 4.791 -5.845 1.00 0.42 C ATOM 563 CG LYS A 125 12.049 5.805 -4.954 1.00 0.54 C ATOM 564 CD LYS A 125 13.058 5.079 -4.062 1.00 0.75 C ATOM 565 CE LYS A 125 13.486 6.000 -2.915 1.00 0.75 C ATOM 566 NZ LYS A 125 12.768 5.481 -1.717 1.00 1.56 N ATOM 0 H LYS A 125 12.235 6.275 -7.497 1.00 0.31 H new ATOM 0 HA LYS A 125 13.197 3.792 -6.411 1.00 0.34 H new ATOM 0 HB2 LYS A 125 10.492 5.266 -6.350 1.00 0.42 H new ATOM 0 HB3 LYS A 125 10.925 3.983 -5.238 1.00 0.42 H new ATOM 0 HG2 LYS A 125 12.559 6.548 -5.568 1.00 0.54 H new ATOM 0 HG3 LYS A 125 11.325 6.341 -4.340 1.00 0.54 H new ATOM 0 HD2 LYS A 125 12.615 4.166 -3.663 1.00 0.75 H new ATOM 0 HD3 LYS A 125 13.928 4.782 -4.647 1.00 0.75 H new ATOM 0 HE2 LYS A 125 14.566 5.974 -2.770 1.00 0.75 H new ATOM 0 HE3 LYS A 125 13.216 7.036 -3.119 1.00 0.75 H new ATOM 0 HZ1 LYS A 125 13.010 6.061 -0.889 1.00 1.56 H new ATOM 0 HZ2 LYS A 125 11.742 5.524 -1.882 1.00 1.56 H new ATOM 0 HZ3 LYS A 125 13.050 4.495 -1.543 1.00 1.56 H new ATOM 580 N MET A 126 10.664 3.465 -8.484 1.00 0.42 N ATOM 581 CA MET A 126 9.969 2.426 -9.305 1.00 0.56 C ATOM 582 C MET A 126 10.977 1.747 -10.236 1.00 0.57 C ATOM 583 O MET A 126 10.926 0.551 -10.456 1.00 0.66 O ATOM 584 CB MET A 126 8.907 3.185 -10.114 1.00 0.70 C ATOM 585 CG MET A 126 7.786 3.678 -9.177 1.00 1.10 C ATOM 586 SD MET A 126 6.186 3.007 -9.707 1.00 1.90 S ATOM 587 CE MET A 126 6.194 1.540 -8.646 1.00 2.03 C ATOM 0 H MET A 126 10.317 4.417 -8.603 1.00 0.42 H new ATOM 0 HA MET A 126 9.517 1.646 -8.692 1.00 0.56 H new ATOM 0 HB2 MET A 126 9.364 4.032 -10.626 1.00 0.70 H new ATOM 0 HB3 MET A 126 8.490 2.535 -10.883 1.00 0.70 H new ATOM 0 HG2 MET A 126 7.996 3.370 -8.153 1.00 1.10 H new ATOM 0 HG3 MET A 126 7.751 4.767 -9.181 1.00 1.10 H new ATOM 0 HE1 MET A 126 6.342 0.650 -9.257 1.00 2.03 H new ATOM 0 HE2 MET A 126 7.003 1.620 -7.920 1.00 2.03 H new ATOM 0 HE3 MET A 126 5.242 1.465 -8.121 1.00 2.03 H new ATOM 597 N ASP A 127 11.892 2.508 -10.780 1.00 0.55 N ATOM 598 CA ASP A 127 12.912 1.924 -11.704 1.00 0.62 C ATOM 599 C ASP A 127 13.738 0.843 -10.994 1.00 0.54 C ATOM 600 O ASP A 127 14.024 -0.195 -11.565 1.00 0.59 O ATOM 601 CB ASP A 127 13.813 3.099 -12.097 1.00 0.71 C ATOM 602 CG ASP A 127 14.861 2.653 -13.130 1.00 1.04 C ATOM 603 OD1 ASP A 127 15.000 1.458 -13.347 1.00 1.60 O ATOM 604 OD2 ASP A 127 15.507 3.522 -13.691 1.00 1.71 O ATOM 0 H ASP A 127 11.977 3.512 -10.624 1.00 0.55 H new ATOM 0 HA ASP A 127 12.447 1.449 -12.568 1.00 0.62 H new ATOM 0 HB2 ASP A 127 13.208 3.906 -12.510 1.00 0.71 H new ATOM 0 HB3 ASP A 127 14.312 3.494 -11.212 1.00 0.71 H new ATOM 609 N GLY A 128 14.125 1.067 -9.760 1.00 0.46 N ATOM 610 CA GLY A 128 14.934 0.036 -9.039 1.00 0.46 C ATOM 611 C GLY A 128 14.064 -1.132 -8.580 1.00 0.48 C ATOM 612 O GLY A 128 14.449 -2.279 -8.709 1.00 0.51 O ATOM 0 H GLY A 128 13.918 1.911 -9.226 1.00 0.46 H new ATOM 0 HA2 GLY A 128 15.724 -0.332 -9.693 1.00 0.46 H new ATOM 0 HA3 GLY A 128 15.420 0.491 -8.176 1.00 0.46 H new ATOM 616 N ILE A 129 12.908 -0.858 -8.032 1.00 0.54 N ATOM 617 CA ILE A 129 12.032 -1.969 -7.552 1.00 0.68 C ATOM 618 C ILE A 129 11.612 -2.868 -8.735 1.00 0.68 C ATOM 619 O ILE A 129 11.697 -4.079 -8.664 1.00 0.72 O ATOM 620 CB ILE A 129 10.845 -1.260 -6.842 1.00 0.86 C ATOM 621 CG1 ILE A 129 10.432 -2.096 -5.636 1.00 1.04 C ATOM 622 CG2 ILE A 129 9.630 -1.061 -7.765 1.00 1.77 C ATOM 623 CD1 ILE A 129 11.393 -1.829 -4.477 1.00 2.01 C ATOM 0 H ILE A 129 12.534 0.081 -7.897 1.00 0.54 H new ATOM 0 HA ILE A 129 12.527 -2.649 -6.858 1.00 0.68 H new ATOM 0 HB ILE A 129 11.181 -0.268 -6.541 1.00 0.86 H new ATOM 0 HG12 ILE A 129 9.412 -1.849 -5.341 1.00 1.04 H new ATOM 0 HG13 ILE A 129 10.442 -3.155 -5.894 1.00 1.04 H new ATOM 0 HG21 ILE A 129 8.833 -0.561 -7.215 1.00 1.77 H new ATOM 0 HG22 ILE A 129 9.919 -0.450 -8.620 1.00 1.77 H new ATOM 0 HG23 ILE A 129 9.276 -2.031 -8.115 1.00 1.77 H new ATOM 0 HD11 ILE A 129 11.098 -2.427 -3.615 1.00 2.01 H new ATOM 0 HD12 ILE A 129 12.406 -2.098 -4.775 1.00 2.01 H new ATOM 0 HD13 ILE A 129 11.361 -0.772 -4.214 1.00 2.01 H new ATOM 635 N GLU A 130 11.163 -2.277 -9.813 1.00 0.70 N ATOM 636 CA GLU A 130 10.734 -3.082 -11.003 1.00 0.77 C ATOM 637 C GLU A 130 11.894 -3.917 -11.564 1.00 0.65 C ATOM 638 O GLU A 130 11.736 -5.085 -11.867 1.00 0.68 O ATOM 639 CB GLU A 130 10.275 -2.051 -12.035 1.00 0.85 C ATOM 640 CG GLU A 130 8.967 -1.410 -11.565 1.00 1.41 C ATOM 641 CD GLU A 130 8.607 -0.244 -12.487 1.00 1.66 C ATOM 642 OE1 GLU A 130 9.079 0.852 -12.236 1.00 2.14 O ATOM 643 OE2 GLU A 130 7.864 -0.468 -13.429 1.00 2.01 O ATOM 0 H GLU A 130 11.074 -1.267 -9.923 1.00 0.70 H new ATOM 0 HA GLU A 130 9.947 -3.790 -10.741 1.00 0.77 H new ATOM 0 HB2 GLU A 130 11.041 -1.287 -12.167 1.00 0.85 H new ATOM 0 HB3 GLU A 130 10.131 -2.529 -13.004 1.00 0.85 H new ATOM 0 HG2 GLU A 130 8.166 -2.150 -11.568 1.00 1.41 H new ATOM 0 HG3 GLU A 130 9.071 -1.057 -10.539 1.00 1.41 H new ATOM 650 N GLU A 131 13.049 -3.318 -11.731 1.00 0.59 N ATOM 651 CA GLU A 131 14.216 -4.068 -12.304 1.00 0.55 C ATOM 652 C GLU A 131 14.682 -5.192 -11.369 1.00 0.47 C ATOM 653 O GLU A 131 14.807 -6.333 -11.770 1.00 0.45 O ATOM 654 CB GLU A 131 15.321 -3.016 -12.461 1.00 0.63 C ATOM 655 CG GLU A 131 16.561 -3.653 -13.102 1.00 1.38 C ATOM 656 CD GLU A 131 16.231 -4.142 -14.519 1.00 1.89 C ATOM 657 OE1 GLU A 131 15.272 -3.650 -15.094 1.00 2.30 O ATOM 658 OE2 GLU A 131 16.944 -5.005 -15.004 1.00 2.50 O ATOM 0 H GLU A 131 13.236 -2.343 -11.496 1.00 0.59 H new ATOM 0 HA GLU A 131 13.954 -4.549 -13.247 1.00 0.55 H new ATOM 0 HB2 GLU A 131 14.965 -2.191 -13.078 1.00 0.63 H new ATOM 0 HB3 GLU A 131 15.578 -2.598 -11.488 1.00 0.63 H new ATOM 0 HG2 GLU A 131 17.374 -2.928 -13.139 1.00 1.38 H new ATOM 0 HG3 GLU A 131 16.907 -4.488 -12.492 1.00 1.38 H new ATOM 665 N LYS A 132 14.954 -4.866 -10.137 1.00 0.51 N ATOM 666 CA LYS A 132 15.434 -5.896 -9.164 1.00 0.53 C ATOM 667 C LYS A 132 14.319 -6.882 -8.801 1.00 0.54 C ATOM 668 O LYS A 132 14.570 -8.042 -8.530 1.00 0.63 O ATOM 669 CB LYS A 132 15.873 -5.104 -7.931 1.00 0.68 C ATOM 670 CG LYS A 132 17.125 -4.291 -8.272 1.00 1.39 C ATOM 671 CD LYS A 132 17.572 -3.495 -7.043 1.00 1.91 C ATOM 672 CE LYS A 132 18.729 -2.560 -7.424 1.00 2.62 C ATOM 673 NZ LYS A 132 19.932 -3.126 -6.752 1.00 2.69 N ATOM 0 H LYS A 132 14.865 -3.924 -9.756 1.00 0.51 H new ATOM 0 HA LYS A 132 16.244 -6.494 -9.581 1.00 0.53 H new ATOM 0 HB2 LYS A 132 15.072 -4.440 -7.606 1.00 0.68 H new ATOM 0 HB3 LYS A 132 16.080 -5.782 -7.103 1.00 0.68 H new ATOM 0 HG2 LYS A 132 17.925 -4.956 -8.598 1.00 1.39 H new ATOM 0 HG3 LYS A 132 16.917 -3.614 -9.100 1.00 1.39 H new ATOM 0 HD2 LYS A 132 16.737 -2.915 -6.650 1.00 1.91 H new ATOM 0 HD3 LYS A 132 17.887 -4.176 -6.252 1.00 1.91 H new ATOM 0 HE2 LYS A 132 18.864 -2.522 -8.505 1.00 2.62 H new ATOM 0 HE3 LYS A 132 18.536 -1.540 -7.091 1.00 2.62 H new ATOM 0 HZ1 LYS A 132 20.761 -2.536 -6.969 1.00 2.69 H new ATOM 0 HZ2 LYS A 132 19.779 -3.143 -5.723 1.00 2.69 H new ATOM 0 HZ3 LYS A 132 20.097 -4.094 -7.094 1.00 2.69 H new ATOM 687 N TYR A 133 13.096 -6.421 -8.762 1.00 0.55 N ATOM 688 CA TYR A 133 11.964 -7.314 -8.380 1.00 0.65 C ATOM 689 C TYR A 133 10.867 -7.291 -9.457 1.00 0.54 C ATOM 690 O TYR A 133 9.883 -6.594 -9.316 1.00 0.66 O ATOM 691 CB TYR A 133 11.446 -6.719 -7.073 1.00 0.89 C ATOM 692 CG TYR A 133 12.552 -6.719 -6.042 1.00 1.14 C ATOM 693 CD1 TYR A 133 13.068 -7.928 -5.564 1.00 2.20 C ATOM 694 CD2 TYR A 133 13.062 -5.504 -5.570 1.00 0.98 C ATOM 695 CE1 TYR A 133 14.096 -7.922 -4.613 1.00 2.44 C ATOM 696 CE2 TYR A 133 14.088 -5.497 -4.619 1.00 1.14 C ATOM 697 CZ TYR A 133 14.605 -6.706 -4.140 1.00 1.67 C ATOM 698 OH TYR A 133 15.618 -6.701 -3.203 1.00 1.95 O ATOM 0 H TYR A 133 12.832 -5.460 -8.979 1.00 0.55 H new ATOM 0 HA TYR A 133 12.269 -8.355 -8.276 1.00 0.65 H new ATOM 0 HB2 TYR A 133 11.091 -5.702 -7.240 1.00 0.89 H new ATOM 0 HB3 TYR A 133 10.597 -7.297 -6.710 1.00 0.89 H new ATOM 0 HD1 TYR A 133 12.674 -8.865 -5.928 1.00 2.20 H new ATOM 0 HD2 TYR A 133 12.663 -4.571 -5.940 1.00 0.98 H new ATOM 0 HE1 TYR A 133 14.496 -8.855 -4.244 1.00 2.44 H new ATOM 0 HE2 TYR A 133 14.481 -4.559 -4.255 1.00 1.14 H new ATOM 0 HH TYR A 133 15.856 -5.776 -2.983 1.00 1.95 H new ATOM 708 N PRO A 134 11.074 -8.049 -10.512 1.00 0.51 N ATOM 709 CA PRO A 134 10.084 -8.091 -11.613 1.00 0.53 C ATOM 710 C PRO A 134 8.885 -8.993 -11.274 1.00 0.47 C ATOM 711 O PRO A 134 7.918 -9.030 -12.014 1.00 0.54 O ATOM 712 CB PRO A 134 10.871 -8.678 -12.780 1.00 0.70 C ATOM 713 CG PRO A 134 11.972 -9.481 -12.159 1.00 0.76 C ATOM 714 CD PRO A 134 12.229 -8.923 -10.782 1.00 0.66 C ATOM 0 HA PRO A 134 9.662 -7.108 -11.820 1.00 0.53 H new ATOM 0 HB2 PRO A 134 10.235 -9.303 -13.407 1.00 0.70 H new ATOM 0 HB3 PRO A 134 11.272 -7.891 -13.418 1.00 0.70 H new ATOM 0 HG2 PRO A 134 11.691 -10.532 -12.099 1.00 0.76 H new ATOM 0 HG3 PRO A 134 12.875 -9.427 -12.768 1.00 0.76 H new ATOM 0 HD2 PRO A 134 12.306 -9.718 -10.040 1.00 0.66 H new ATOM 0 HD3 PRO A 134 13.165 -8.365 -10.749 1.00 0.66 H new ATOM 722 N ARG A 135 8.934 -9.734 -10.186 1.00 0.43 N ATOM 723 CA ARG A 135 7.780 -10.635 -9.860 1.00 0.48 C ATOM 724 C ARG A 135 7.546 -10.768 -8.346 1.00 0.43 C ATOM 725 O ARG A 135 6.770 -11.604 -7.917 1.00 0.60 O ATOM 726 CB ARG A 135 8.168 -11.988 -10.453 1.00 0.70 C ATOM 727 CG ARG A 135 6.905 -12.743 -10.869 1.00 0.91 C ATOM 728 CD ARG A 135 6.378 -12.165 -12.185 1.00 1.17 C ATOM 729 NE ARG A 135 5.194 -13.001 -12.536 1.00 1.44 N ATOM 730 CZ ARG A 135 4.599 -12.834 -13.686 1.00 2.17 C ATOM 731 NH1 ARG A 135 4.118 -11.665 -14.008 1.00 3.07 N ATOM 732 NH2 ARG A 135 4.485 -13.837 -14.513 1.00 2.61 N ATOM 0 H ARG A 135 9.708 -9.753 -9.522 1.00 0.43 H new ATOM 0 HA ARG A 135 6.849 -10.238 -10.265 1.00 0.48 H new ATOM 0 HB2 ARG A 135 8.820 -11.846 -11.315 1.00 0.70 H new ATOM 0 HB3 ARG A 135 8.729 -12.570 -9.722 1.00 0.70 H new ATOM 0 HG2 ARG A 135 7.125 -13.804 -10.987 1.00 0.91 H new ATOM 0 HG3 ARG A 135 6.145 -12.659 -10.092 1.00 0.91 H new ATOM 0 HD2 ARG A 135 6.100 -11.117 -12.071 1.00 1.17 H new ATOM 0 HD3 ARG A 135 7.137 -12.210 -12.966 1.00 1.17 H new ATOM 0 HE ARG A 135 4.850 -13.701 -11.879 1.00 1.44 H new ATOM 0 HH11 ARG A 135 4.207 -10.881 -13.361 1.00 3.07 H new ATOM 0 HH12 ARG A 135 3.653 -11.535 -14.907 1.00 3.07 H new ATOM 0 HH21 ARG A 135 4.861 -14.751 -14.261 1.00 2.61 H new ATOM 0 HH22 ARG A 135 4.020 -13.707 -15.412 1.00 2.61 H new ATOM 746 N SER A 136 8.189 -9.964 -7.533 1.00 0.51 N ATOM 747 CA SER A 136 7.969 -10.070 -6.058 1.00 0.44 C ATOM 748 C SER A 136 6.888 -9.097 -5.621 1.00 0.33 C ATOM 749 O SER A 136 7.070 -7.894 -5.637 1.00 0.30 O ATOM 750 CB SER A 136 9.312 -9.714 -5.421 1.00 0.50 C ATOM 751 OG SER A 136 10.173 -10.843 -5.484 1.00 0.90 O ATOM 0 H SER A 136 8.851 -9.245 -7.825 1.00 0.51 H new ATOM 0 HA SER A 136 7.638 -11.065 -5.761 1.00 0.44 H new ATOM 0 HB2 SER A 136 9.762 -8.869 -5.942 1.00 0.50 H new ATOM 0 HB3 SER A 136 9.167 -9.410 -4.384 1.00 0.50 H new ATOM 0 HG SER A 136 11.036 -10.619 -5.078 1.00 0.90 H new ATOM 757 N LEU A 137 5.757 -9.621 -5.221 1.00 0.31 N ATOM 758 CA LEU A 137 4.643 -8.744 -4.758 1.00 0.24 C ATOM 759 C LEU A 137 5.129 -7.941 -3.552 1.00 0.20 C ATOM 760 O LEU A 137 4.908 -6.752 -3.442 1.00 0.21 O ATOM 761 CB LEU A 137 3.514 -9.710 -4.355 1.00 0.23 C ATOM 762 CG LEU A 137 2.294 -8.933 -3.857 1.00 0.21 C ATOM 763 CD1 LEU A 137 1.758 -8.039 -4.977 1.00 0.23 C ATOM 764 CD2 LEU A 137 1.205 -9.928 -3.443 1.00 0.27 C ATOM 0 H LEU A 137 5.558 -10.621 -5.196 1.00 0.31 H new ATOM 0 HA LEU A 137 4.304 -8.038 -5.516 1.00 0.24 H new ATOM 0 HB2 LEU A 137 3.235 -10.328 -5.208 1.00 0.23 H new ATOM 0 HB3 LEU A 137 3.866 -10.384 -3.574 1.00 0.23 H new ATOM 0 HG LEU A 137 2.579 -8.314 -3.006 1.00 0.21 H new ATOM 0 HD11 LEU A 137 0.889 -7.487 -4.618 1.00 0.23 H new ATOM 0 HD12 LEU A 137 2.533 -7.336 -5.284 1.00 0.23 H new ATOM 0 HD13 LEU A 137 1.470 -8.656 -5.828 1.00 0.23 H new ATOM 0 HD21 LEU A 137 0.331 -9.383 -3.086 1.00 0.27 H new ATOM 0 HD22 LEU A 137 0.926 -10.540 -4.301 1.00 0.27 H new ATOM 0 HD23 LEU A 137 1.582 -10.570 -2.647 1.00 0.27 H new ATOM 776 N SER A 138 5.797 -8.612 -2.654 1.00 0.24 N ATOM 777 CA SER A 138 6.330 -7.942 -1.423 1.00 0.26 C ATOM 778 C SER A 138 7.421 -6.900 -1.733 1.00 0.20 C ATOM 779 O SER A 138 7.399 -5.802 -1.215 1.00 0.22 O ATOM 780 CB SER A 138 6.918 -9.078 -0.587 1.00 0.38 C ATOM 781 OG SER A 138 7.463 -8.542 0.614 1.00 1.01 O ATOM 0 H SER A 138 6.001 -9.609 -2.718 1.00 0.24 H new ATOM 0 HA SER A 138 5.539 -7.391 -0.914 1.00 0.26 H new ATOM 0 HB2 SER A 138 6.146 -9.812 -0.354 1.00 0.38 H new ATOM 0 HB3 SER A 138 7.692 -9.598 -1.151 1.00 0.38 H new ATOM 0 HG SER A 138 7.840 -9.267 1.154 1.00 1.01 H new ATOM 787 N GLU A 139 8.397 -7.249 -2.538 1.00 0.24 N ATOM 788 CA GLU A 139 9.520 -6.295 -2.833 1.00 0.25 C ATOM 789 C GLU A 139 9.044 -5.060 -3.599 1.00 0.21 C ATOM 790 O GLU A 139 9.522 -3.961 -3.377 1.00 0.21 O ATOM 791 CB GLU A 139 10.505 -7.057 -3.719 1.00 0.39 C ATOM 792 CG GLU A 139 11.025 -8.306 -3.001 1.00 1.09 C ATOM 793 CD GLU A 139 11.853 -7.904 -1.778 1.00 2.02 C ATOM 794 OE1 GLU A 139 12.842 -7.211 -1.957 1.00 2.92 O ATOM 795 OE2 GLU A 139 11.485 -8.298 -0.684 1.00 2.24 O ATOM 0 H GLU A 139 8.466 -8.153 -3.005 1.00 0.24 H new ATOM 0 HA GLU A 139 9.958 -5.950 -1.897 1.00 0.25 H new ATOM 0 HB2 GLU A 139 10.017 -7.344 -4.651 1.00 0.39 H new ATOM 0 HB3 GLU A 139 11.341 -6.409 -3.983 1.00 0.39 H new ATOM 0 HG2 GLU A 139 10.188 -8.933 -2.693 1.00 1.09 H new ATOM 0 HG3 GLU A 139 11.634 -8.900 -3.683 1.00 1.09 H new ATOM 802 N ARG A 140 8.156 -5.243 -4.537 1.00 0.26 N ATOM 803 CA ARG A 140 7.693 -4.089 -5.365 1.00 0.33 C ATOM 804 C ARG A 140 6.831 -3.124 -4.550 1.00 0.29 C ATOM 805 O ARG A 140 7.050 -1.926 -4.555 1.00 0.35 O ATOM 806 CB ARG A 140 6.893 -4.724 -6.503 1.00 0.42 C ATOM 807 CG ARG A 140 6.931 -3.814 -7.738 1.00 1.07 C ATOM 808 CD ARG A 140 7.262 -4.650 -8.980 1.00 1.17 C ATOM 809 NE ARG A 140 5.981 -5.311 -9.363 1.00 0.98 N ATOM 810 CZ ARG A 140 5.922 -6.034 -10.448 1.00 1.13 C ATOM 811 NH1 ARG A 140 6.877 -6.882 -10.718 1.00 1.60 N ATOM 812 NH2 ARG A 140 4.910 -5.909 -11.262 1.00 1.55 N ATOM 0 H ARG A 140 7.730 -6.141 -4.767 1.00 0.26 H new ATOM 0 HA ARG A 140 8.527 -3.491 -5.733 1.00 0.33 H new ATOM 0 HB2 ARG A 140 7.306 -5.702 -6.748 1.00 0.42 H new ATOM 0 HB3 ARG A 140 5.861 -4.883 -6.189 1.00 0.42 H new ATOM 0 HG2 ARG A 140 5.969 -3.318 -7.867 1.00 1.07 H new ATOM 0 HG3 ARG A 140 7.678 -3.032 -7.604 1.00 1.07 H new ATOM 0 HD2 ARG A 140 7.637 -4.022 -9.788 1.00 1.17 H new ATOM 0 HD3 ARG A 140 8.035 -5.387 -8.763 1.00 1.17 H new ATOM 0 HE ARG A 140 5.153 -5.198 -8.778 1.00 0.98 H new ATOM 0 HH11 ARG A 140 7.668 -6.979 -10.081 1.00 1.60 H new ATOM 0 HH12 ARG A 140 6.832 -7.448 -11.566 1.00 1.60 H new ATOM 0 HH21 ARG A 140 4.164 -5.246 -11.051 1.00 1.55 H new ATOM 0 HH22 ARG A 140 4.865 -6.474 -12.110 1.00 1.55 H new ATOM 826 N VAL A 141 5.846 -3.634 -3.874 1.00 0.24 N ATOM 827 CA VAL A 141 4.941 -2.755 -3.070 1.00 0.27 C ATOM 828 C VAL A 141 5.660 -2.083 -1.889 1.00 0.25 C ATOM 829 O VAL A 141 5.380 -0.954 -1.559 1.00 0.29 O ATOM 830 CB VAL A 141 3.828 -3.668 -2.558 1.00 0.28 C ATOM 831 CG1 VAL A 141 3.100 -4.312 -3.740 1.00 0.33 C ATOM 832 CG2 VAL A 141 4.407 -4.763 -1.666 1.00 0.23 C ATOM 0 H VAL A 141 5.622 -4.629 -3.840 1.00 0.24 H new ATOM 0 HA VAL A 141 4.565 -1.939 -3.687 1.00 0.27 H new ATOM 0 HB VAL A 141 3.127 -3.068 -1.978 1.00 0.28 H new ATOM 0 HG11 VAL A 141 2.308 -4.962 -3.369 1.00 0.33 H new ATOM 0 HG12 VAL A 141 2.667 -3.534 -4.368 1.00 0.33 H new ATOM 0 HG13 VAL A 141 3.807 -4.900 -4.326 1.00 0.33 H new ATOM 0 HG21 VAL A 141 3.602 -5.405 -1.309 1.00 0.23 H new ATOM 0 HG22 VAL A 141 5.120 -5.358 -2.237 1.00 0.23 H new ATOM 0 HG23 VAL A 141 4.913 -4.309 -0.814 1.00 0.23 H new ATOM 842 N ARG A 142 6.539 -2.784 -1.220 1.00 0.21 N ATOM 843 CA ARG A 142 7.228 -2.205 -0.015 1.00 0.22 C ATOM 844 C ARG A 142 7.834 -0.818 -0.273 1.00 0.24 C ATOM 845 O ARG A 142 7.532 0.122 0.441 1.00 0.25 O ATOM 846 CB ARG A 142 8.328 -3.209 0.339 1.00 0.27 C ATOM 847 CG ARG A 142 7.734 -4.340 1.184 1.00 0.28 C ATOM 848 CD ARG A 142 8.798 -5.413 1.430 1.00 1.02 C ATOM 849 NE ARG A 142 9.760 -4.801 2.390 1.00 0.94 N ATOM 850 CZ ARG A 142 10.009 -5.393 3.527 1.00 1.48 C ATOM 851 NH1 ARG A 142 9.029 -5.689 4.336 1.00 2.24 N ATOM 852 NH2 ARG A 142 11.237 -5.691 3.855 1.00 2.10 N ATOM 0 H ARG A 142 6.814 -3.738 -1.454 1.00 0.21 H new ATOM 0 HA ARG A 142 6.511 -2.055 0.792 1.00 0.22 H new ATOM 0 HB2 ARG A 142 8.772 -3.614 -0.570 1.00 0.27 H new ATOM 0 HB3 ARG A 142 9.127 -2.711 0.889 1.00 0.27 H new ATOM 0 HG2 ARG A 142 7.374 -3.946 2.135 1.00 0.28 H new ATOM 0 HG3 ARG A 142 6.875 -4.776 0.674 1.00 0.28 H new ATOM 0 HD2 ARG A 142 8.354 -6.319 1.842 1.00 1.02 H new ATOM 0 HD3 ARG A 142 9.295 -5.695 0.501 1.00 1.02 H new ATOM 0 HE ARG A 142 10.223 -3.922 2.159 1.00 0.94 H new ATOM 0 HH11 ARG A 142 8.069 -5.458 4.080 1.00 2.24 H new ATOM 0 HH12 ARG A 142 9.223 -6.151 5.224 1.00 2.24 H new ATOM 0 HH21 ARG A 142 12.004 -5.461 3.223 1.00 2.10 H new ATOM 0 HH22 ARG A 142 11.430 -6.153 4.744 1.00 2.10 H new ATOM 866 N GLU A 143 8.688 -0.672 -1.259 1.00 0.26 N ATOM 867 CA GLU A 143 9.301 0.675 -1.508 1.00 0.31 C ATOM 868 C GLU A 143 8.214 1.694 -1.855 1.00 0.30 C ATOM 869 O GLU A 143 8.151 2.768 -1.286 1.00 0.31 O ATOM 870 CB GLU A 143 10.260 0.488 -2.682 1.00 0.36 C ATOM 871 CG GLU A 143 10.994 1.803 -2.942 1.00 0.44 C ATOM 872 CD GLU A 143 11.888 1.649 -4.168 1.00 0.97 C ATOM 873 OE1 GLU A 143 11.350 1.551 -5.255 1.00 1.84 O ATOM 874 OE2 GLU A 143 13.095 1.628 -3.997 1.00 1.62 O ATOM 0 H GLU A 143 8.984 -1.414 -1.894 1.00 0.26 H new ATOM 0 HA GLU A 143 9.822 1.051 -0.628 1.00 0.31 H new ATOM 0 HB2 GLU A 143 10.975 -0.304 -2.461 1.00 0.36 H new ATOM 0 HB3 GLU A 143 9.710 0.182 -3.572 1.00 0.36 H new ATOM 0 HG2 GLU A 143 10.276 2.608 -3.100 1.00 0.44 H new ATOM 0 HG3 GLU A 143 11.593 2.076 -2.073 1.00 0.44 H new ATOM 881 N SER A 144 7.357 1.357 -2.777 1.00 0.29 N ATOM 882 CA SER A 144 6.251 2.290 -3.168 1.00 0.29 C ATOM 883 C SER A 144 5.350 2.550 -1.958 1.00 0.28 C ATOM 884 O SER A 144 4.845 3.642 -1.753 1.00 0.28 O ATOM 885 CB SER A 144 5.492 1.565 -4.277 1.00 0.29 C ATOM 886 OG SER A 144 6.299 1.521 -5.448 1.00 1.34 O ATOM 0 H SER A 144 7.371 0.471 -3.283 1.00 0.29 H new ATOM 0 HA SER A 144 6.615 3.260 -3.508 1.00 0.29 H new ATOM 0 HB2 SER A 144 5.238 0.554 -3.959 1.00 0.29 H new ATOM 0 HB3 SER A 144 4.554 2.079 -4.487 1.00 0.29 H new ATOM 0 HG SER A 144 6.638 2.419 -5.646 1.00 1.34 H new ATOM 892 N LEU A 145 5.152 1.545 -1.155 1.00 0.27 N ATOM 893 CA LEU A 145 4.301 1.702 0.057 1.00 0.28 C ATOM 894 C LEU A 145 5.013 2.595 1.083 1.00 0.30 C ATOM 895 O LEU A 145 4.395 3.418 1.732 1.00 0.30 O ATOM 896 CB LEU A 145 4.133 0.280 0.615 1.00 0.29 C ATOM 897 CG LEU A 145 3.055 -0.488 -0.164 1.00 0.37 C ATOM 898 CD1 LEU A 145 3.087 -1.963 0.243 1.00 0.73 C ATOM 899 CD2 LEU A 145 1.678 0.084 0.170 1.00 0.67 C ATOM 0 H LEU A 145 5.546 0.613 -1.286 1.00 0.27 H new ATOM 0 HA LEU A 145 3.341 2.167 -0.168 1.00 0.28 H new ATOM 0 HB2 LEU A 145 5.081 -0.254 0.554 1.00 0.29 H new ATOM 0 HB3 LEU A 145 3.861 0.328 1.669 1.00 0.29 H new ATOM 0 HG LEU A 145 3.247 -0.392 -1.233 1.00 0.37 H new ATOM 0 HD11 LEU A 145 2.322 -2.509 -0.309 1.00 0.73 H new ATOM 0 HD12 LEU A 145 4.067 -2.382 0.016 1.00 0.73 H new ATOM 0 HD13 LEU A 145 2.894 -2.050 1.312 1.00 0.73 H new ATOM 0 HD21 LEU A 145 0.913 -0.461 -0.383 1.00 0.67 H new ATOM 0 HD22 LEU A 145 1.492 -0.015 1.239 1.00 0.67 H new ATOM 0 HD23 LEU A 145 1.645 1.137 -0.108 1.00 0.67 H new ATOM 911 N LYS A 146 6.307 2.429 1.238 1.00 0.33 N ATOM 912 CA LYS A 146 7.065 3.259 2.232 1.00 0.35 C ATOM 913 C LYS A 146 6.978 4.755 1.899 1.00 0.34 C ATOM 914 O LYS A 146 6.682 5.569 2.755 1.00 0.35 O ATOM 915 CB LYS A 146 8.516 2.783 2.138 1.00 0.41 C ATOM 916 CG LYS A 146 9.365 3.523 3.177 1.00 1.01 C ATOM 917 CD LYS A 146 10.752 2.888 3.252 1.00 1.15 C ATOM 918 CE LYS A 146 11.585 3.332 2.049 1.00 1.96 C ATOM 919 NZ LYS A 146 12.940 2.763 2.291 1.00 2.32 N ATOM 0 H LYS A 146 6.871 1.755 0.720 1.00 0.33 H new ATOM 0 HA LYS A 146 6.653 3.142 3.234 1.00 0.35 H new ATOM 0 HB2 LYS A 146 8.569 1.708 2.309 1.00 0.41 H new ATOM 0 HB3 LYS A 146 8.906 2.966 1.137 1.00 0.41 H new ATOM 0 HG2 LYS A 146 9.450 4.576 2.908 1.00 1.01 H new ATOM 0 HG3 LYS A 146 8.882 3.481 4.153 1.00 1.01 H new ATOM 0 HD2 LYS A 146 11.247 3.180 4.178 1.00 1.15 H new ATOM 0 HD3 LYS A 146 10.665 1.802 3.266 1.00 1.15 H new ATOM 0 HE2 LYS A 146 11.161 2.960 1.116 1.00 1.96 H new ATOM 0 HE3 LYS A 146 11.621 4.419 1.972 1.00 1.96 H new ATOM 0 HZ1 LYS A 146 13.571 3.024 1.507 1.00 2.32 H new ATOM 0 HZ2 LYS A 146 13.321 3.140 3.183 1.00 2.32 H new ATOM 0 HZ3 LYS A 146 12.875 1.727 2.353 1.00 2.32 H new ATOM 933 N VAL A 147 7.257 5.126 0.672 1.00 0.32 N ATOM 934 CA VAL A 147 7.206 6.577 0.299 1.00 0.33 C ATOM 935 C VAL A 147 5.800 7.138 0.530 1.00 0.31 C ATOM 936 O VAL A 147 5.645 8.201 1.102 1.00 0.31 O ATOM 937 CB VAL A 147 7.601 6.661 -1.184 1.00 0.36 C ATOM 938 CG1 VAL A 147 9.045 6.190 -1.361 1.00 0.40 C ATOM 939 CG2 VAL A 147 6.685 5.779 -2.031 1.00 0.36 C ATOM 0 H VAL A 147 7.516 4.492 -0.084 1.00 0.32 H new ATOM 0 HA VAL A 147 7.886 7.170 0.911 1.00 0.33 H new ATOM 0 HB VAL A 147 7.504 7.697 -1.509 1.00 0.36 H new ATOM 0 HG11 VAL A 147 9.321 6.251 -2.414 1.00 0.40 H new ATOM 0 HG12 VAL A 147 9.709 6.825 -0.774 1.00 0.40 H new ATOM 0 HG13 VAL A 147 9.135 5.158 -1.021 1.00 0.40 H new ATOM 0 HG21 VAL A 147 6.978 5.850 -3.078 1.00 0.36 H new ATOM 0 HG22 VAL A 147 6.769 4.744 -1.700 1.00 0.36 H new ATOM 0 HG23 VAL A 147 5.653 6.113 -1.920 1.00 0.36 H new ATOM 949 N TRP A 148 4.775 6.431 0.118 1.00 0.32 N ATOM 950 CA TRP A 148 3.387 6.935 0.357 1.00 0.33 C ATOM 951 C TRP A 148 3.120 6.950 1.875 1.00 0.32 C ATOM 952 O TRP A 148 2.596 7.907 2.410 1.00 0.32 O ATOM 953 CB TRP A 148 2.460 5.953 -0.403 1.00 0.36 C ATOM 954 CG TRP A 148 1.105 5.883 0.244 1.00 0.28 C ATOM 955 CD1 TRP A 148 0.244 6.918 0.388 1.00 0.30 C ATOM 956 CD2 TRP A 148 0.467 4.730 0.852 1.00 0.24 C ATOM 957 NE1 TRP A 148 -0.877 6.471 1.072 1.00 0.23 N ATOM 958 CE2 TRP A 148 -0.786 5.121 1.375 1.00 0.18 C ATOM 959 CE3 TRP A 148 0.861 3.392 1.000 1.00 0.31 C ATOM 960 CZ2 TRP A 148 -1.619 4.204 2.032 1.00 0.17 C ATOM 961 CZ3 TRP A 148 0.029 2.475 1.650 1.00 0.33 C ATOM 962 CH2 TRP A 148 -1.206 2.879 2.168 1.00 0.27 C ATOM 0 H TRP A 148 4.838 5.537 -0.368 1.00 0.32 H new ATOM 0 HA TRP A 148 3.221 7.952 0.003 1.00 0.33 H new ATOM 0 HB2 TRP A 148 2.356 6.274 -1.440 1.00 0.36 H new ATOM 0 HB3 TRP A 148 2.911 4.961 -0.420 1.00 0.36 H new ATOM 0 HD1 TRP A 148 0.403 7.924 0.030 1.00 0.30 H new ATOM 0 HE1 TRP A 148 -1.670 7.062 1.321 1.00 0.23 H new ATOM 0 HE3 TRP A 148 1.814 3.068 0.609 1.00 0.31 H new ATOM 0 HZ2 TRP A 148 -2.572 4.521 2.429 1.00 0.17 H new ATOM 0 HZ3 TRP A 148 0.342 1.447 1.753 1.00 0.33 H new ATOM 0 HH2 TRP A 148 -1.840 2.165 2.673 1.00 0.27 H new ATOM 973 N LYS A 149 3.476 5.889 2.560 1.00 0.36 N ATOM 974 CA LYS A 149 3.246 5.827 4.037 1.00 0.38 C ATOM 975 C LYS A 149 3.997 6.970 4.740 1.00 0.34 C ATOM 976 O LYS A 149 3.473 7.598 5.641 1.00 0.33 O ATOM 977 CB LYS A 149 3.786 4.450 4.461 1.00 0.52 C ATOM 978 CG LYS A 149 3.775 4.315 5.988 1.00 1.36 C ATOM 979 CD LYS A 149 4.359 2.958 6.385 1.00 2.07 C ATOM 980 CE LYS A 149 5.883 2.987 6.232 1.00 2.80 C ATOM 981 NZ LYS A 149 6.377 3.781 7.393 1.00 3.70 N ATOM 0 H LYS A 149 3.917 5.062 2.158 1.00 0.36 H new ATOM 0 HA LYS A 149 2.196 5.943 4.306 1.00 0.38 H new ATOM 0 HB2 LYS A 149 3.178 3.662 4.016 1.00 0.52 H new ATOM 0 HB3 LYS A 149 4.801 4.320 4.086 1.00 0.52 H new ATOM 0 HG2 LYS A 149 4.357 5.119 6.439 1.00 1.36 H new ATOM 0 HG3 LYS A 149 2.756 4.409 6.365 1.00 1.36 H new ATOM 0 HD2 LYS A 149 4.092 2.724 7.415 1.00 2.07 H new ATOM 0 HD3 LYS A 149 3.936 2.172 5.759 1.00 2.07 H new ATOM 0 HE2 LYS A 149 6.299 1.979 6.239 1.00 2.80 H new ATOM 0 HE3 LYS A 149 6.175 3.446 5.288 1.00 2.80 H new ATOM 0 HZ1 LYS A 149 7.345 3.484 7.630 1.00 3.70 H new ATOM 0 HZ2 LYS A 149 6.375 4.792 7.148 1.00 3.70 H new ATOM 0 HZ3 LYS A 149 5.756 3.622 8.212 1.00 3.70 H new ATOM 995 N ASN A 150 5.212 7.245 4.334 1.00 0.37 N ATOM 996 CA ASN A 150 5.984 8.354 4.979 1.00 0.41 C ATOM 997 C ASN A 150 5.325 9.702 4.665 1.00 0.39 C ATOM 998 O ASN A 150 5.318 10.602 5.483 1.00 0.46 O ATOM 999 CB ASN A 150 7.396 8.277 4.387 1.00 0.50 C ATOM 1000 CG ASN A 150 8.256 9.419 4.938 1.00 1.07 C ATOM 1001 OD1 ASN A 150 8.160 10.540 4.481 1.00 1.86 O ATOM 1002 ND2 ASN A 150 9.101 9.181 5.904 1.00 1.27 N ATOM 0 H ASN A 150 5.702 6.752 3.587 1.00 0.37 H new ATOM 0 HA ASN A 150 6.010 8.260 6.065 1.00 0.41 H new ATOM 0 HB2 ASN A 150 7.851 7.317 4.632 1.00 0.50 H new ATOM 0 HB3 ASN A 150 7.348 8.339 3.300 1.00 0.50 H new ATOM 0 HD21 ASN A 150 9.679 9.936 6.274 1.00 1.27 H new ATOM 0 HD22 ASN A 150 9.183 8.240 6.289 1.00 1.27 H new ATOM 1009 N ALA A 151 4.786 9.848 3.480 1.00 0.38 N ATOM 1010 CA ALA A 151 4.141 11.145 3.103 1.00 0.49 C ATOM 1011 C ALA A 151 2.906 11.403 3.973 1.00 0.53 C ATOM 1012 O ALA A 151 2.829 12.401 4.666 1.00 0.72 O ATOM 1013 CB ALA A 151 3.732 10.983 1.637 1.00 0.57 C ATOM 0 H ALA A 151 4.764 9.127 2.758 1.00 0.38 H new ATOM 0 HA ALA A 151 4.815 11.989 3.248 1.00 0.49 H new ATOM 0 HB1 ALA A 151 3.251 11.898 1.290 1.00 0.57 H new ATOM 0 HB2 ALA A 151 4.617 10.787 1.032 1.00 0.57 H new ATOM 0 HB3 ALA A 151 3.036 10.149 1.543 1.00 0.57 H new ATOM 1019 N GLU A 152 1.942 10.515 3.944 1.00 0.40 N ATOM 1020 CA GLU A 152 0.718 10.715 4.774 1.00 0.50 C ATOM 1021 C GLU A 152 1.037 10.476 6.258 1.00 0.60 C ATOM 1022 O GLU A 152 1.615 9.470 6.625 1.00 1.48 O ATOM 1023 CB GLU A 152 -0.306 9.703 4.235 1.00 0.44 C ATOM 1024 CG GLU A 152 0.153 8.265 4.510 1.00 0.77 C ATOM 1025 CD GLU A 152 -0.857 7.265 3.930 1.00 1.10 C ATOM 1026 OE1 GLU A 152 -1.931 7.685 3.524 1.00 1.66 O ATOM 1027 OE2 GLU A 152 -0.536 6.089 3.908 1.00 1.81 O ATOM 0 H GLU A 152 1.952 9.664 3.383 1.00 0.40 H new ATOM 0 HA GLU A 152 0.330 11.732 4.711 1.00 0.50 H new ATOM 0 HB2 GLU A 152 -1.275 9.876 4.702 1.00 0.44 H new ATOM 0 HB3 GLU A 152 -0.438 9.849 3.163 1.00 0.44 H new ATOM 0 HG2 GLU A 152 1.135 8.098 4.068 1.00 0.77 H new ATOM 0 HG3 GLU A 152 0.256 8.108 5.584 1.00 0.77 H new ATOM 1034 N LYS A 153 0.672 11.402 7.107 1.00 0.76 N ATOM 1035 CA LYS A 153 0.944 11.240 8.567 1.00 0.67 C ATOM 1036 C LYS A 153 -0.235 10.527 9.240 1.00 0.64 C ATOM 1037 O LYS A 153 -0.183 9.341 9.498 1.00 0.57 O ATOM 1038 CB LYS A 153 1.116 12.664 9.094 1.00 0.86 C ATOM 1039 CG LYS A 153 2.414 13.254 8.539 1.00 1.17 C ATOM 1040 CD LYS A 153 2.544 14.713 8.976 1.00 1.57 C ATOM 1041 CE LYS A 153 2.818 14.775 10.479 1.00 2.22 C ATOM 1042 NZ LYS A 153 3.465 16.098 10.695 1.00 2.51 N ATOM 0 H LYS A 153 0.195 12.267 6.851 1.00 0.76 H new ATOM 0 HA LYS A 153 1.827 10.634 8.771 1.00 0.67 H new ATOM 0 HB2 LYS A 153 0.267 13.279 8.797 1.00 0.86 H new ATOM 0 HB3 LYS A 153 1.141 12.660 10.184 1.00 0.86 H new ATOM 0 HG2 LYS A 153 3.268 12.679 8.897 1.00 1.17 H new ATOM 0 HG3 LYS A 153 2.419 13.188 7.451 1.00 1.17 H new ATOM 0 HD2 LYS A 153 3.353 15.197 8.428 1.00 1.57 H new ATOM 0 HD3 LYS A 153 1.629 15.257 8.740 1.00 1.57 H new ATOM 0 HE2 LYS A 153 1.895 14.688 11.053 1.00 2.22 H new ATOM 0 HE3 LYS A 153 3.469 13.960 10.796 1.00 2.22 H new ATOM 0 HZ1 LYS A 153 3.685 16.216 11.705 1.00 2.51 H new ATOM 0 HZ2 LYS A 153 4.344 16.149 10.141 1.00 2.51 H new ATOM 0 HZ3 LYS A 153 2.819 16.854 10.390 1.00 2.51 H new ATOM 1056 N LYS A 154 -1.300 11.239 9.518 1.00 0.73 N ATOM 1057 CA LYS A 154 -2.491 10.602 10.163 1.00 0.77 C ATOM 1058 C LYS A 154 -3.132 9.605 9.192 1.00 0.62 C ATOM 1059 O LYS A 154 -3.636 8.562 9.581 1.00 0.60 O ATOM 1060 CB LYS A 154 -3.454 11.750 10.461 1.00 0.95 C ATOM 1061 CG LYS A 154 -2.845 12.669 11.520 1.00 1.29 C ATOM 1062 CD LYS A 154 -3.813 13.817 11.810 1.00 1.34 C ATOM 1063 CE LYS A 154 -3.208 14.739 12.870 1.00 2.02 C ATOM 1064 NZ LYS A 154 -4.177 15.863 13.006 1.00 2.51 N ATOM 0 H LYS A 154 -1.396 12.236 9.326 1.00 0.73 H new ATOM 0 HA LYS A 154 -2.228 10.054 11.068 1.00 0.77 H new ATOM 0 HB2 LYS A 154 -3.657 12.313 9.550 1.00 0.95 H new ATOM 0 HB3 LYS A 154 -4.408 11.356 10.812 1.00 0.95 H new ATOM 0 HG2 LYS A 154 -2.644 12.108 12.433 1.00 1.29 H new ATOM 0 HG3 LYS A 154 -1.890 13.062 11.171 1.00 1.29 H new ATOM 0 HD2 LYS A 154 -4.013 14.377 10.897 1.00 1.34 H new ATOM 0 HD3 LYS A 154 -4.768 13.423 12.158 1.00 1.34 H new ATOM 0 HE2 LYS A 154 -3.075 14.217 13.817 1.00 2.02 H new ATOM 0 HE3 LYS A 154 -2.226 15.100 12.564 1.00 2.02 H new ATOM 0 HZ1 LYS A 154 -3.829 16.537 13.717 1.00 2.51 H new ATOM 0 HZ2 LYS A 154 -4.278 16.347 12.091 1.00 2.51 H new ATOM 0 HZ3 LYS A 154 -5.101 15.491 13.305 1.00 2.51 H new ATOM 1078 N ASN A 155 -3.094 9.914 7.918 1.00 0.57 N ATOM 1079 CA ASN A 155 -3.689 8.996 6.900 1.00 0.47 C ATOM 1080 C ASN A 155 -2.804 7.759 6.702 1.00 0.37 C ATOM 1081 O ASN A 155 -3.162 6.857 5.966 1.00 0.34 O ATOM 1082 CB ASN A 155 -3.749 9.805 5.602 1.00 0.51 C ATOM 1083 CG ASN A 155 -5.073 10.565 5.509 1.00 0.76 C ATOM 1084 OD1 ASN A 155 -5.989 10.324 6.271 1.00 1.37 O ATOM 1085 ND2 ASN A 155 -5.215 11.474 4.586 1.00 1.03 N ATOM 0 H ASN A 155 -2.676 10.764 7.540 1.00 0.57 H new ATOM 0 HA ASN A 155 -4.672 8.643 7.211 1.00 0.47 H new ATOM 0 HB2 ASN A 155 -2.916 10.507 5.565 1.00 0.51 H new ATOM 0 HB3 ASN A 155 -3.644 9.139 4.746 1.00 0.51 H new ATOM 0 HD21 ASN A 155 -6.095 11.983 4.503 1.00 1.03 H new ATOM 0 HD22 ASN A 155 -4.446 11.676 3.947 1.00 1.03 H new ATOM 1092 N ALA A 156 -1.668 7.689 7.367 1.00 0.37 N ATOM 1093 CA ALA A 156 -0.797 6.486 7.222 1.00 0.33 C ATOM 1094 C ALA A 156 -1.525 5.266 7.781 1.00 0.28 C ATOM 1095 O ALA A 156 -1.140 4.141 7.524 1.00 0.28 O ATOM 1096 CB ALA A 156 0.442 6.767 8.073 1.00 0.41 C ATOM 0 H ALA A 156 -1.315 8.410 7.997 1.00 0.37 H new ATOM 0 HA ALA A 156 -0.541 6.291 6.180 1.00 0.33 H new ATOM 0 HB1 ALA A 156 1.126 5.920 8.011 1.00 0.41 H new ATOM 0 HB2 ALA A 156 0.941 7.664 7.705 1.00 0.41 H new ATOM 0 HB3 ALA A 156 0.144 6.918 9.111 1.00 0.41 H new ATOM 1102 N SER A 157 -2.582 5.473 8.537 1.00 0.28 N ATOM 1103 CA SER A 157 -3.320 4.314 9.098 1.00 0.28 C ATOM 1104 C SER A 157 -4.309 3.792 8.069 1.00 0.22 C ATOM 1105 O SER A 157 -4.504 4.377 7.006 1.00 0.21 O ATOM 1106 CB SER A 157 -4.062 4.862 10.315 1.00 0.34 C ATOM 1107 OG SER A 157 -4.707 6.083 9.968 1.00 1.05 O ATOM 0 H SER A 157 -2.955 6.390 8.783 1.00 0.28 H new ATOM 0 HA SER A 157 -2.658 3.490 9.365 1.00 0.28 H new ATOM 0 HB2 SER A 157 -4.797 4.136 10.663 1.00 0.34 H new ATOM 0 HB3 SER A 157 -3.364 5.028 11.136 1.00 0.34 H new ATOM 0 HG SER A 157 -4.069 6.823 10.045 1.00 1.05 H new ATOM 1113 N VAL A 158 -4.926 2.685 8.366 1.00 0.23 N ATOM 1114 CA VAL A 158 -5.890 2.101 7.401 1.00 0.22 C ATOM 1115 C VAL A 158 -7.031 3.075 7.110 1.00 0.18 C ATOM 1116 O VAL A 158 -7.362 3.282 5.970 1.00 0.18 O ATOM 1117 CB VAL A 158 -6.419 0.821 8.045 1.00 0.28 C ATOM 1118 CG1 VAL A 158 -5.258 -0.140 8.297 1.00 0.34 C ATOM 1119 CG2 VAL A 158 -7.118 1.128 9.373 1.00 0.27 C ATOM 0 H VAL A 158 -4.804 2.162 9.233 1.00 0.23 H new ATOM 0 HA VAL A 158 -5.409 1.892 6.445 1.00 0.22 H new ATOM 0 HB VAL A 158 -7.141 0.366 7.367 1.00 0.28 H new ATOM 0 HG11 VAL A 158 -5.635 -1.054 8.757 1.00 0.34 H new ATOM 0 HG12 VAL A 158 -4.775 -0.383 7.351 1.00 0.34 H new ATOM 0 HG13 VAL A 158 -4.535 0.330 8.964 1.00 0.34 H new ATOM 0 HG21 VAL A 158 -7.486 0.201 9.813 1.00 0.27 H new ATOM 0 HG22 VAL A 158 -6.411 1.598 10.056 1.00 0.27 H new ATOM 0 HG23 VAL A 158 -7.955 1.803 9.196 1.00 0.27 H new ATOM 1129 N ALA A 159 -7.620 3.690 8.119 1.00 0.15 N ATOM 1130 CA ALA A 159 -8.748 4.664 7.881 1.00 0.13 C ATOM 1131 C ALA A 159 -8.421 5.606 6.723 1.00 0.13 C ATOM 1132 O ALA A 159 -9.285 5.979 5.948 1.00 0.15 O ATOM 1133 CB ALA A 159 -8.890 5.446 9.187 1.00 0.12 C ATOM 0 H ALA A 159 -7.368 3.559 9.099 1.00 0.15 H new ATOM 0 HA ALA A 159 -9.671 4.151 7.611 1.00 0.13 H new ATOM 0 HB1 ALA A 159 -9.694 6.175 9.089 1.00 0.12 H new ATOM 0 HB2 ALA A 159 -9.122 4.758 10.000 1.00 0.12 H new ATOM 0 HB3 ALA A 159 -7.956 5.963 9.405 1.00 0.12 H new ATOM 1139 N GLY A 160 -7.172 5.948 6.577 1.00 0.13 N ATOM 1140 CA GLY A 160 -6.781 6.825 5.443 1.00 0.15 C ATOM 1141 C GLY A 160 -6.881 6.030 4.148 1.00 0.16 C ATOM 1142 O GLY A 160 -7.655 6.356 3.268 1.00 0.18 O ATOM 0 H GLY A 160 -6.410 5.660 7.191 1.00 0.13 H new ATOM 0 HA2 GLY A 160 -7.431 7.699 5.400 1.00 0.15 H new ATOM 0 HA3 GLY A 160 -5.764 7.191 5.583 1.00 0.15 H new ATOM 1146 N LEU A 161 -6.090 4.994 4.020 1.00 0.16 N ATOM 1147 CA LEU A 161 -6.124 4.180 2.769 1.00 0.18 C ATOM 1148 C LEU A 161 -7.487 3.496 2.546 1.00 0.20 C ATOM 1149 O LEU A 161 -8.007 3.515 1.447 1.00 0.28 O ATOM 1150 CB LEU A 161 -5.044 3.122 2.939 1.00 0.19 C ATOM 1151 CG LEU A 161 -4.889 2.381 1.613 1.00 0.22 C ATOM 1152 CD1 LEU A 161 -4.112 3.254 0.621 1.00 0.23 C ATOM 1153 CD2 LEU A 161 -4.144 1.061 1.842 1.00 0.27 C ATOM 0 H LEU A 161 -5.425 4.678 4.726 1.00 0.16 H new ATOM 0 HA LEU A 161 -5.961 4.820 1.902 1.00 0.18 H new ATOM 0 HB2 LEU A 161 -4.101 3.585 3.228 1.00 0.19 H new ATOM 0 HB3 LEU A 161 -5.315 2.427 3.734 1.00 0.19 H new ATOM 0 HG LEU A 161 -5.876 2.167 1.203 1.00 0.22 H new ATOM 0 HD11 LEU A 161 -4.003 2.722 -0.324 1.00 0.23 H new ATOM 0 HD12 LEU A 161 -4.654 4.185 0.453 1.00 0.23 H new ATOM 0 HD13 LEU A 161 -3.125 3.477 1.028 1.00 0.23 H new ATOM 0 HD21 LEU A 161 -4.035 0.535 0.893 1.00 0.27 H new ATOM 0 HD22 LEU A 161 -3.158 1.267 2.258 1.00 0.27 H new ATOM 0 HD23 LEU A 161 -4.708 0.441 2.538 1.00 0.27 H new ATOM 1165 N VAL A 162 -8.058 2.859 3.554 1.00 0.22 N ATOM 1166 CA VAL A 162 -9.362 2.145 3.340 1.00 0.26 C ATOM 1167 C VAL A 162 -10.410 3.106 2.805 1.00 0.29 C ATOM 1168 O VAL A 162 -11.179 2.767 1.923 1.00 0.34 O ATOM 1169 CB VAL A 162 -9.787 1.577 4.701 1.00 0.30 C ATOM 1170 CG1 VAL A 162 -8.711 0.627 5.224 1.00 0.30 C ATOM 1171 CG2 VAL A 162 -10.021 2.694 5.721 1.00 0.31 C ATOM 0 H VAL A 162 -7.681 2.805 4.500 1.00 0.22 H new ATOM 0 HA VAL A 162 -9.255 1.346 2.607 1.00 0.26 H new ATOM 0 HB VAL A 162 -10.724 1.037 4.563 1.00 0.30 H new ATOM 0 HG11 VAL A 162 -9.018 0.227 6.190 1.00 0.30 H new ATOM 0 HG12 VAL A 162 -8.575 -0.192 4.518 1.00 0.30 H new ATOM 0 HG13 VAL A 162 -7.772 1.168 5.337 1.00 0.30 H new ATOM 0 HG21 VAL A 162 -10.321 2.259 6.674 1.00 0.31 H new ATOM 0 HG22 VAL A 162 -9.101 3.263 5.855 1.00 0.31 H new ATOM 0 HG23 VAL A 162 -10.808 3.356 5.361 1.00 0.31 H new ATOM 1181 N LYS A 163 -10.433 4.303 3.313 1.00 0.29 N ATOM 1182 CA LYS A 163 -11.423 5.300 2.806 1.00 0.34 C ATOM 1183 C LYS A 163 -11.184 5.550 1.311 1.00 0.36 C ATOM 1184 O LYS A 163 -12.076 5.427 0.493 1.00 0.39 O ATOM 1185 CB LYS A 163 -11.173 6.568 3.625 1.00 0.33 C ATOM 1186 CG LYS A 163 -12.238 7.613 3.286 1.00 0.39 C ATOM 1187 CD LYS A 163 -12.036 8.855 4.157 1.00 1.30 C ATOM 1188 CE LYS A 163 -13.128 9.879 3.840 1.00 1.51 C ATOM 1189 NZ LYS A 163 -13.078 10.856 4.963 1.00 2.30 N ATOM 0 H LYS A 163 -9.815 4.637 4.053 1.00 0.29 H new ATOM 0 HA LYS A 163 -12.453 4.960 2.910 1.00 0.34 H new ATOM 0 HB2 LYS A 163 -11.201 6.337 4.690 1.00 0.33 H new ATOM 0 HB3 LYS A 163 -10.180 6.963 3.410 1.00 0.33 H new ATOM 0 HG2 LYS A 163 -12.175 7.882 2.232 1.00 0.39 H new ATOM 0 HG3 LYS A 163 -13.233 7.199 3.450 1.00 0.39 H new ATOM 0 HD2 LYS A 163 -12.072 8.583 5.212 1.00 1.30 H new ATOM 0 HD3 LYS A 163 -11.052 9.287 3.972 1.00 1.30 H new ATOM 0 HE2 LYS A 163 -12.945 10.368 2.883 1.00 1.51 H new ATOM 0 HE3 LYS A 163 -14.107 9.404 3.773 1.00 1.51 H new ATOM 0 HZ1 LYS A 163 -13.799 11.591 4.816 1.00 2.30 H new ATOM 0 HZ2 LYS A 163 -13.263 10.363 5.860 1.00 2.30 H new ATOM 0 HZ3 LYS A 163 -12.137 11.297 4.998 1.00 2.30 H new ATOM 1203 N ALA A 164 -9.970 5.894 0.962 1.00 0.36 N ATOM 1204 CA ALA A 164 -9.630 6.158 -0.473 1.00 0.39 C ATOM 1205 C ALA A 164 -9.693 4.887 -1.340 1.00 0.39 C ATOM 1206 O ALA A 164 -10.310 4.880 -2.390 1.00 0.33 O ATOM 1207 CB ALA A 164 -8.207 6.715 -0.455 1.00 0.44 C ATOM 0 H ALA A 164 -9.193 6.005 1.613 1.00 0.36 H new ATOM 0 HA ALA A 164 -10.349 6.849 -0.914 1.00 0.39 H new ATOM 0 HB1 ALA A 164 -7.889 6.933 -1.474 1.00 0.44 H new ATOM 0 HB2 ALA A 164 -8.182 7.630 0.136 1.00 0.44 H new ATOM 0 HB3 ALA A 164 -7.534 5.980 -0.014 1.00 0.44 H new ATOM 1213 N LEU A 165 -9.016 3.832 -0.939 1.00 0.50 N ATOM 1214 CA LEU A 165 -8.994 2.589 -1.779 1.00 0.55 C ATOM 1215 C LEU A 165 -10.400 2.011 -2.031 1.00 0.45 C ATOM 1216 O LEU A 165 -10.714 1.633 -3.146 1.00 0.42 O ATOM 1217 CB LEU A 165 -8.053 1.593 -1.048 1.00 0.80 C ATOM 1218 CG LEU A 165 -8.689 0.999 0.225 1.00 0.52 C ATOM 1219 CD1 LEU A 165 -9.646 -0.149 -0.129 1.00 1.47 C ATOM 1220 CD2 LEU A 165 -7.573 0.446 1.132 1.00 1.24 C ATOM 0 H LEU A 165 -8.481 3.779 -0.072 1.00 0.50 H new ATOM 0 HA LEU A 165 -8.623 2.806 -2.781 1.00 0.55 H new ATOM 0 HB2 LEU A 165 -7.788 0.784 -1.728 1.00 0.80 H new ATOM 0 HB3 LEU A 165 -7.127 2.103 -0.783 1.00 0.80 H new ATOM 0 HG LEU A 165 -9.248 1.784 0.734 1.00 0.52 H new ATOM 0 HD11 LEU A 165 -10.083 -0.553 0.784 1.00 1.47 H new ATOM 0 HD12 LEU A 165 -10.439 0.225 -0.776 1.00 1.47 H new ATOM 0 HD13 LEU A 165 -9.096 -0.935 -0.646 1.00 1.47 H new ATOM 0 HD21 LEU A 165 -8.014 0.024 2.035 1.00 1.24 H new ATOM 0 HD22 LEU A 165 -7.023 -0.330 0.600 1.00 1.24 H new ATOM 0 HD23 LEU A 165 -6.892 1.252 1.404 1.00 1.24 H new ATOM 1232 N ARG A 166 -11.235 1.911 -1.026 1.00 0.47 N ATOM 1233 CA ARG A 166 -12.598 1.324 -1.246 1.00 0.45 C ATOM 1234 C ARG A 166 -13.501 2.261 -2.056 1.00 0.41 C ATOM 1235 O ARG A 166 -14.257 1.816 -2.900 1.00 0.52 O ATOM 1236 CB ARG A 166 -13.173 1.088 0.156 1.00 0.52 C ATOM 1237 CG ARG A 166 -14.566 0.461 0.045 1.00 1.19 C ATOM 1238 CD ARG A 166 -15.169 0.298 1.442 1.00 1.53 C ATOM 1239 NE ARG A 166 -15.727 1.640 1.770 1.00 2.29 N ATOM 1240 CZ ARG A 166 -15.622 2.115 2.980 1.00 2.88 C ATOM 1241 NH1 ARG A 166 -16.139 1.462 3.984 1.00 3.60 N ATOM 1242 NH2 ARG A 166 -15.004 3.246 3.186 1.00 3.25 N ATOM 0 H ARG A 166 -11.037 2.207 -0.070 1.00 0.47 H new ATOM 0 HA ARG A 166 -12.538 0.402 -1.824 1.00 0.45 H new ATOM 0 HB2 ARG A 166 -12.513 0.433 0.724 1.00 0.52 H new ATOM 0 HB3 ARG A 166 -13.231 2.031 0.699 1.00 0.52 H new ATOM 0 HG2 ARG A 166 -15.211 1.090 -0.569 1.00 1.19 H new ATOM 0 HG3 ARG A 166 -14.501 -0.508 -0.449 1.00 1.19 H new ATOM 0 HD2 ARG A 166 -15.945 -0.467 1.452 1.00 1.53 H new ATOM 0 HD3 ARG A 166 -14.414 -0.005 2.167 1.00 1.53 H new ATOM 0 HE ARG A 166 -16.192 2.188 1.047 1.00 2.29 H new ATOM 0 HH11 ARG A 166 -16.625 0.580 3.823 1.00 3.60 H new ATOM 0 HH12 ARG A 166 -16.057 1.833 4.930 1.00 3.60 H new ATOM 0 HH21 ARG A 166 -14.603 3.759 2.401 1.00 3.25 H new ATOM 0 HH22 ARG A 166 -14.922 3.617 4.132 1.00 3.25 H new ATOM 1256 N THR A 167 -13.448 3.542 -1.799 1.00 0.33 N ATOM 1257 CA THR A 167 -14.329 4.491 -2.552 1.00 0.36 C ATOM 1258 C THR A 167 -14.041 4.414 -4.047 1.00 0.35 C ATOM 1259 O THR A 167 -14.939 4.468 -4.867 1.00 0.41 O ATOM 1260 CB THR A 167 -13.987 5.881 -2.011 1.00 0.42 C ATOM 1261 OG1 THR A 167 -14.246 5.919 -0.615 1.00 0.44 O ATOM 1262 CG2 THR A 167 -14.840 6.942 -2.714 1.00 0.47 C ATOM 0 H THR A 167 -12.837 3.973 -1.105 1.00 0.33 H new ATOM 0 HA THR A 167 -15.385 4.254 -2.421 1.00 0.36 H new ATOM 0 HB THR A 167 -12.933 6.088 -2.198 1.00 0.42 H new ATOM 0 HG1 THR A 167 -13.409 6.081 -0.131 1.00 0.44 H new ATOM 0 HG21 THR A 167 -14.590 7.928 -2.323 1.00 0.47 H new ATOM 0 HG22 THR A 167 -14.642 6.916 -3.786 1.00 0.47 H new ATOM 0 HG23 THR A 167 -15.896 6.738 -2.535 1.00 0.47 H new ATOM 1270 N CYS A 168 -12.792 4.307 -4.402 1.00 0.32 N ATOM 1271 CA CYS A 168 -12.430 4.248 -5.844 1.00 0.36 C ATOM 1272 C CYS A 168 -12.724 2.867 -6.441 1.00 0.31 C ATOM 1273 O CYS A 168 -13.453 2.759 -7.407 1.00 0.34 O ATOM 1274 CB CYS A 168 -10.927 4.538 -5.883 1.00 0.40 C ATOM 1275 SG CYS A 168 -10.386 4.694 -7.600 1.00 1.38 S ATOM 0 H CYS A 168 -12.005 4.258 -3.755 1.00 0.32 H new ATOM 0 HA CYS A 168 -13.009 4.960 -6.432 1.00 0.36 H new ATOM 0 HB2 CYS A 168 -10.709 5.456 -5.337 1.00 0.40 H new ATOM 0 HB3 CYS A 168 -10.378 3.736 -5.389 1.00 0.40 H new ATOM 0 HG CYS A 168 -9.110 4.942 -7.632 1.00 1.38 H new ATOM 1281 N ARG A 169 -12.167 1.813 -5.879 1.00 0.30 N ATOM 1282 CA ARG A 169 -12.426 0.429 -6.448 1.00 0.31 C ATOM 1283 C ARG A 169 -11.735 -0.699 -5.656 1.00 0.26 C ATOM 1284 O ARG A 169 -12.021 -1.862 -5.873 1.00 0.34 O ATOM 1285 CB ARG A 169 -11.861 0.444 -7.881 1.00 0.44 C ATOM 1286 CG ARG A 169 -12.189 -0.881 -8.582 1.00 0.69 C ATOM 1287 CD ARG A 169 -11.810 -0.787 -10.062 1.00 0.84 C ATOM 1288 NE ARG A 169 -10.324 -0.688 -10.079 1.00 1.56 N ATOM 1289 CZ ARG A 169 -9.713 -0.268 -11.152 1.00 2.15 C ATOM 1290 NH1 ARG A 169 -9.849 0.972 -11.537 1.00 2.73 N ATOM 1291 NH2 ARG A 169 -8.966 -1.087 -11.842 1.00 2.74 N ATOM 0 H ARG A 169 -11.553 1.842 -5.065 1.00 0.30 H new ATOM 0 HA ARG A 169 -13.495 0.223 -6.403 1.00 0.31 H new ATOM 0 HB2 ARG A 169 -12.286 1.277 -8.441 1.00 0.44 H new ATOM 0 HB3 ARG A 169 -10.782 0.595 -7.855 1.00 0.44 H new ATOM 0 HG2 ARG A 169 -11.646 -1.699 -8.108 1.00 0.69 H new ATOM 0 HG3 ARG A 169 -13.251 -1.104 -8.482 1.00 0.69 H new ATOM 0 HD2 ARG A 169 -12.153 -1.663 -10.613 1.00 0.84 H new ATOM 0 HD3 ARG A 169 -12.268 0.084 -10.531 1.00 0.84 H new ATOM 0 HE ARG A 169 -9.785 -0.948 -9.253 1.00 1.56 H new ATOM 0 HH11 ARG A 169 -10.433 1.612 -10.999 1.00 2.73 H new ATOM 0 HH12 ARG A 169 -9.371 1.301 -12.376 1.00 2.73 H new ATOM 0 HH21 ARG A 169 -8.860 -2.056 -11.542 1.00 2.74 H new ATOM 0 HH22 ARG A 169 -8.489 -0.758 -12.681 1.00 2.74 H new ATOM 1305 N LEU A 170 -10.806 -0.389 -4.792 1.00 0.20 N ATOM 1306 CA LEU A 170 -10.070 -1.467 -4.053 1.00 0.17 C ATOM 1307 C LEU A 170 -10.876 -2.036 -2.868 1.00 0.19 C ATOM 1308 O LEU A 170 -10.357 -2.214 -1.784 1.00 0.23 O ATOM 1309 CB LEU A 170 -8.798 -0.772 -3.559 1.00 0.18 C ATOM 1310 CG LEU A 170 -7.957 -0.304 -4.759 1.00 0.21 C ATOM 1311 CD1 LEU A 170 -7.944 1.227 -4.822 1.00 0.26 C ATOM 1312 CD2 LEU A 170 -6.518 -0.800 -4.597 1.00 0.25 C ATOM 0 H LEU A 170 -10.522 0.563 -4.563 1.00 0.20 H new ATOM 0 HA LEU A 170 -9.874 -2.327 -4.693 1.00 0.17 H new ATOM 0 HB2 LEU A 170 -9.059 0.081 -2.932 1.00 0.18 H new ATOM 0 HB3 LEU A 170 -8.216 -1.456 -2.941 1.00 0.18 H new ATOM 0 HG LEU A 170 -8.392 -0.706 -5.674 1.00 0.21 H new ATOM 0 HD11 LEU A 170 -7.347 1.551 -5.674 1.00 0.26 H new ATOM 0 HD12 LEU A 170 -8.964 1.595 -4.933 1.00 0.26 H new ATOM 0 HD13 LEU A 170 -7.512 1.625 -3.904 1.00 0.26 H new ATOM 0 HD21 LEU A 170 -5.921 -0.469 -5.447 1.00 0.25 H new ATOM 0 HD22 LEU A 170 -6.095 -0.396 -3.677 1.00 0.25 H new ATOM 0 HD23 LEU A 170 -6.511 -1.889 -4.551 1.00 0.25 H new ATOM 1324 N ASN A 171 -12.130 -2.351 -3.066 1.00 0.24 N ATOM 1325 CA ASN A 171 -12.954 -2.929 -1.957 1.00 0.30 C ATOM 1326 C ASN A 171 -12.278 -4.185 -1.386 1.00 0.24 C ATOM 1327 O ASN A 171 -12.486 -4.552 -0.244 1.00 0.25 O ATOM 1328 CB ASN A 171 -14.274 -3.310 -2.623 1.00 0.40 C ATOM 1329 CG ASN A 171 -15.418 -3.140 -1.631 1.00 0.50 C ATOM 1330 OD1 ASN A 171 -15.751 -4.047 -0.895 1.00 0.58 O ATOM 1331 ND2 ASN A 171 -16.036 -1.995 -1.587 1.00 0.59 N ATOM 0 H ASN A 171 -12.623 -2.233 -3.951 1.00 0.24 H new ATOM 0 HA ASN A 171 -13.083 -2.230 -1.131 1.00 0.30 H new ATOM 0 HB2 ASN A 171 -14.444 -2.685 -3.499 1.00 0.40 H new ATOM 0 HB3 ASN A 171 -14.232 -4.342 -2.971 1.00 0.40 H new ATOM 0 HD21 ASN A 171 -16.805 -1.855 -0.932 1.00 0.59 H new ATOM 0 HD22 ASN A 171 -15.751 -1.238 -2.208 1.00 0.59 H new ATOM 1338 N LEU A 172 -11.492 -4.857 -2.191 1.00 0.21 N ATOM 1339 CA LEU A 172 -10.816 -6.113 -1.726 1.00 0.21 C ATOM 1340 C LEU A 172 -9.974 -5.870 -0.473 1.00 0.17 C ATOM 1341 O LEU A 172 -10.250 -6.409 0.581 1.00 0.21 O ATOM 1342 CB LEU A 172 -9.883 -6.508 -2.872 1.00 0.23 C ATOM 1343 CG LEU A 172 -10.700 -6.882 -4.110 1.00 0.32 C ATOM 1344 CD1 LEU A 172 -9.766 -6.991 -5.316 1.00 1.13 C ATOM 1345 CD2 LEU A 172 -11.386 -8.230 -3.881 1.00 0.85 C ATOM 0 H LEU A 172 -11.287 -4.590 -3.154 1.00 0.21 H new ATOM 0 HA LEU A 172 -11.552 -6.878 -1.478 1.00 0.21 H new ATOM 0 HB2 LEU A 172 -9.212 -5.682 -3.106 1.00 0.23 H new ATOM 0 HB3 LEU A 172 -9.260 -7.350 -2.570 1.00 0.23 H new ATOM 0 HG LEU A 172 -11.453 -6.116 -4.294 1.00 0.32 H new ATOM 0 HD11 LEU A 172 -10.344 -7.257 -6.201 1.00 1.13 H new ATOM 0 HD12 LEU A 172 -9.271 -6.034 -5.481 1.00 1.13 H new ATOM 0 HD13 LEU A 172 -9.016 -7.759 -5.127 1.00 1.13 H new ATOM 0 HD21 LEU A 172 -11.968 -8.496 -4.763 1.00 0.85 H new ATOM 0 HD22 LEU A 172 -10.632 -8.996 -3.699 1.00 0.85 H new ATOM 0 HD23 LEU A 172 -12.047 -8.160 -3.017 1.00 0.85 H new ATOM 1357 N VAL A 173 -8.947 -5.064 -0.581 1.00 0.16 N ATOM 1358 CA VAL A 173 -8.077 -4.802 0.605 1.00 0.21 C ATOM 1359 C VAL A 173 -8.884 -4.139 1.711 1.00 0.22 C ATOM 1360 O VAL A 173 -8.667 -4.397 2.881 1.00 0.25 O ATOM 1361 CB VAL A 173 -6.944 -3.898 0.112 1.00 0.29 C ATOM 1362 CG1 VAL A 173 -6.080 -4.677 -0.876 1.00 0.38 C ATOM 1363 CG2 VAL A 173 -7.502 -2.648 -0.580 1.00 0.34 C ATOM 0 H VAL A 173 -8.675 -4.578 -1.436 1.00 0.16 H new ATOM 0 HA VAL A 173 -7.674 -5.723 1.026 1.00 0.21 H new ATOM 0 HB VAL A 173 -6.350 -3.582 0.970 1.00 0.29 H new ATOM 0 HG11 VAL A 173 -5.270 -4.040 -1.232 1.00 0.38 H new ATOM 0 HG12 VAL A 173 -5.661 -5.553 -0.381 1.00 0.38 H new ATOM 0 HG13 VAL A 173 -6.690 -4.995 -1.721 1.00 0.38 H new ATOM 0 HG21 VAL A 173 -6.677 -2.022 -0.921 1.00 0.34 H new ATOM 0 HG22 VAL A 173 -8.109 -2.946 -1.435 1.00 0.34 H new ATOM 0 HG23 VAL A 173 -8.117 -2.086 0.124 1.00 0.34 H new ATOM 1373 N ALA A 174 -9.828 -3.306 1.357 1.00 0.27 N ATOM 1374 CA ALA A 174 -10.669 -2.650 2.408 1.00 0.34 C ATOM 1375 C ALA A 174 -11.394 -3.728 3.232 1.00 0.29 C ATOM 1376 O ALA A 174 -11.458 -3.662 4.445 1.00 0.32 O ATOM 1377 CB ALA A 174 -11.670 -1.774 1.647 1.00 0.43 C ATOM 0 H ALA A 174 -10.053 -3.052 0.395 1.00 0.27 H new ATOM 0 HA ALA A 174 -10.078 -2.054 3.104 1.00 0.34 H new ATOM 0 HB1 ALA A 174 -12.320 -1.263 2.357 1.00 0.43 H new ATOM 0 HB2 ALA A 174 -11.130 -1.037 1.053 1.00 0.43 H new ATOM 0 HB3 ALA A 174 -12.273 -2.399 0.989 1.00 0.43 H new ATOM 1383 N ASP A 175 -11.938 -4.721 2.576 1.00 0.24 N ATOM 1384 CA ASP A 175 -12.651 -5.817 3.310 1.00 0.23 C ATOM 1385 C ASP A 175 -11.719 -6.561 4.278 1.00 0.17 C ATOM 1386 O ASP A 175 -12.116 -6.914 5.374 1.00 0.20 O ATOM 1387 CB ASP A 175 -13.157 -6.765 2.222 1.00 0.27 C ATOM 1388 CG ASP A 175 -14.371 -6.147 1.519 1.00 0.37 C ATOM 1389 OD1 ASP A 175 -15.095 -5.402 2.162 1.00 0.99 O ATOM 1390 OD2 ASP A 175 -14.558 -6.437 0.349 1.00 0.80 O ATOM 0 H ASP A 175 -11.921 -4.823 1.561 1.00 0.24 H new ATOM 0 HA ASP A 175 -13.458 -5.416 3.923 1.00 0.23 H new ATOM 0 HB2 ASP A 175 -12.365 -6.958 1.498 1.00 0.27 H new ATOM 0 HB3 ASP A 175 -13.429 -7.725 2.661 1.00 0.27 H new ATOM 1395 N LEU A 176 -10.496 -6.824 3.879 1.00 0.14 N ATOM 1396 CA LEU A 176 -9.562 -7.574 4.782 1.00 0.20 C ATOM 1397 C LEU A 176 -9.296 -6.780 6.059 1.00 0.25 C ATOM 1398 O LEU A 176 -9.477 -7.277 7.154 1.00 0.27 O ATOM 1399 CB LEU A 176 -8.256 -7.749 3.987 1.00 0.28 C ATOM 1400 CG LEU A 176 -8.353 -8.836 2.874 1.00 0.49 C ATOM 1401 CD1 LEU A 176 -9.787 -9.027 2.337 1.00 1.33 C ATOM 1402 CD2 LEU A 176 -7.431 -8.432 1.711 1.00 1.09 C ATOM 0 H LEU A 176 -10.106 -6.555 2.976 1.00 0.14 H new ATOM 0 HA LEU A 176 -9.985 -8.533 5.081 1.00 0.20 H new ATOM 0 HB2 LEU A 176 -7.985 -6.796 3.532 1.00 0.28 H new ATOM 0 HB3 LEU A 176 -7.453 -8.014 4.675 1.00 0.28 H new ATOM 0 HG LEU A 176 -8.049 -9.785 3.317 1.00 0.49 H new ATOM 0 HD11 LEU A 176 -9.787 -9.797 1.565 1.00 1.33 H new ATOM 0 HD12 LEU A 176 -10.443 -9.331 3.152 1.00 1.33 H new ATOM 0 HD13 LEU A 176 -10.145 -8.089 1.913 1.00 1.33 H new ATOM 0 HD21 LEU A 176 -7.488 -9.184 0.924 1.00 1.09 H new ATOM 0 HD22 LEU A 176 -7.747 -7.467 1.315 1.00 1.09 H new ATOM 0 HD23 LEU A 176 -6.404 -8.359 2.069 1.00 1.09 H new ATOM 1414 N VAL A 177 -8.876 -5.545 5.926 1.00 0.33 N ATOM 1415 CA VAL A 177 -8.611 -4.711 7.138 1.00 0.41 C ATOM 1416 C VAL A 177 -9.906 -4.555 7.934 1.00 0.37 C ATOM 1417 O VAL A 177 -9.907 -4.631 9.147 1.00 0.39 O ATOM 1418 CB VAL A 177 -8.106 -3.358 6.631 1.00 0.52 C ATOM 1419 CG1 VAL A 177 -6.775 -3.555 5.907 1.00 0.58 C ATOM 1420 CG2 VAL A 177 -9.120 -2.732 5.669 1.00 0.52 C ATOM 0 H VAL A 177 -8.706 -5.081 5.034 1.00 0.33 H new ATOM 0 HA VAL A 177 -7.873 -5.166 7.798 1.00 0.41 H new ATOM 0 HB VAL A 177 -7.972 -2.691 7.482 1.00 0.52 H new ATOM 0 HG11 VAL A 177 -6.412 -2.593 5.544 1.00 0.58 H new ATOM 0 HG12 VAL A 177 -6.046 -3.982 6.596 1.00 0.58 H new ATOM 0 HG13 VAL A 177 -6.916 -4.231 5.064 1.00 0.58 H new ATOM 0 HG21 VAL A 177 -8.744 -1.771 5.319 1.00 0.52 H new ATOM 0 HG22 VAL A 177 -9.270 -3.395 4.817 1.00 0.52 H new ATOM 0 HG23 VAL A 177 -10.068 -2.584 6.186 1.00 0.52 H new ATOM 1430 N GLU A 178 -11.015 -4.367 7.257 1.00 0.36 N ATOM 1431 CA GLU A 178 -12.322 -4.248 7.978 1.00 0.39 C ATOM 1432 C GLU A 178 -12.576 -5.537 8.770 1.00 0.31 C ATOM 1433 O GLU A 178 -12.855 -5.514 9.953 1.00 0.34 O ATOM 1434 CB GLU A 178 -13.361 -4.068 6.863 1.00 0.45 C ATOM 1435 CG GLU A 178 -14.782 -4.166 7.433 1.00 0.51 C ATOM 1436 CD GLU A 178 -15.816 -3.728 6.385 1.00 1.32 C ATOM 1437 OE1 GLU A 178 -15.417 -3.282 5.319 1.00 1.85 O ATOM 1438 OE2 GLU A 178 -16.997 -3.844 6.671 1.00 1.85 O ATOM 0 H GLU A 178 -11.071 -4.291 6.241 1.00 0.36 H new ATOM 0 HA GLU A 178 -12.353 -3.423 8.689 1.00 0.39 H new ATOM 0 HB2 GLU A 178 -13.222 -3.100 6.381 1.00 0.45 H new ATOM 0 HB3 GLU A 178 -13.217 -4.830 6.097 1.00 0.45 H new ATOM 0 HG2 GLU A 178 -14.984 -5.190 7.746 1.00 0.51 H new ATOM 0 HG3 GLU A 178 -14.868 -3.539 8.321 1.00 0.51 H new ATOM 1445 N GLU A 179 -12.452 -6.655 8.110 1.00 0.25 N ATOM 1446 CA GLU A 179 -12.652 -7.968 8.789 1.00 0.24 C ATOM 1447 C GLU A 179 -11.511 -8.233 9.778 1.00 0.25 C ATOM 1448 O GLU A 179 -11.666 -8.964 10.737 1.00 0.39 O ATOM 1449 CB GLU A 179 -12.659 -8.998 7.656 1.00 0.31 C ATOM 1450 CG GLU A 179 -14.000 -8.932 6.920 1.00 1.03 C ATOM 1451 CD GLU A 179 -13.949 -9.784 5.644 1.00 1.32 C ATOM 1452 OE1 GLU A 179 -13.077 -10.634 5.546 1.00 1.92 O ATOM 1453 OE2 GLU A 179 -14.797 -9.580 4.790 1.00 1.76 O ATOM 0 H GLU A 179 -12.218 -6.716 7.119 1.00 0.25 H new ATOM 0 HA GLU A 179 -13.574 -8.005 9.369 1.00 0.24 H new ATOM 0 HB2 GLU A 179 -11.841 -8.799 6.964 1.00 0.31 H new ATOM 0 HB3 GLU A 179 -12.501 -9.999 8.058 1.00 0.31 H new ATOM 0 HG2 GLU A 179 -14.798 -9.288 7.571 1.00 1.03 H new ATOM 0 HG3 GLU A 179 -14.233 -7.898 6.666 1.00 1.03 H new ATOM 1460 N ALA A 180 -10.364 -7.641 9.546 1.00 0.26 N ATOM 1461 CA ALA A 180 -9.199 -7.849 10.463 1.00 0.38 C ATOM 1462 C ALA A 180 -9.459 -7.219 11.837 1.00 0.44 C ATOM 1463 O ALA A 180 -8.801 -7.550 12.806 1.00 0.60 O ATOM 1464 CB ALA A 180 -8.021 -7.150 9.781 1.00 0.50 C ATOM 0 H ALA A 180 -10.184 -7.020 8.757 1.00 0.26 H new ATOM 0 HA ALA A 180 -9.012 -8.909 10.634 1.00 0.38 H new ATOM 0 HB1 ALA A 180 -7.128 -7.259 10.396 1.00 0.50 H new ATOM 0 HB2 ALA A 180 -7.847 -7.601 8.804 1.00 0.50 H new ATOM 0 HB3 ALA A 180 -8.248 -6.091 9.657 1.00 0.50 H new