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 Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -1.53 X(o=-1.5,f=-1.1) USER MOD Single : A 105 CYS SG : rot 180:sc= -3.2! USER MOD Single : A 107 ASN : amide:sc= -3.75! C(o=-3.7!,f=-3.4!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 126 MET CE :methyl 173:sc= -0.88 (180deg=-1.03) 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 150:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 144 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+ -156:sc= -0.452 (180deg=-0.666) USER MOD Single : A 150 ASN : amide:sc= -2.06 K(o=-2.1,f=-2.7!) USER MOD Single : A 153 LYS NZ :NH3+ -121:sc= -0.0238 (180deg=-0.562) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 157 SER OG : rot -88:sc= 0.683 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 83:sc= 1.01 USER MOD Single : A 168 CYS SG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.894 K(o=-0.89,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 11 N ALA A 90 8.640 9.347 10.118 1.00 0.96 N ATOM 12 CA ALA A 90 7.636 8.572 9.326 1.00 0.72 C ATOM 13 C ALA A 90 6.470 8.222 10.254 1.00 0.58 C ATOM 14 O ALA A 90 6.498 8.595 11.411 1.00 1.23 O ATOM 15 CB ALA A 90 8.378 7.311 8.863 1.00 1.03 C ATOM 0 HA ALA A 90 7.233 9.117 8.472 1.00 0.72 H new ATOM 0 HB1 ALA A 90 7.705 6.689 8.273 1.00 1.03 H new ATOM 0 HB2 ALA A 90 9.235 7.597 8.254 1.00 1.03 H new ATOM 0 HB3 ALA A 90 8.721 6.751 9.733 1.00 1.03 H new ATOM 21 N PRO A 91 5.472 7.529 9.750 1.00 0.79 N ATOM 22 CA PRO A 91 4.319 7.173 10.608 1.00 1.10 C ATOM 23 C PRO A 91 4.784 6.303 11.780 1.00 0.60 C ATOM 24 O PRO A 91 5.163 5.166 11.584 1.00 0.91 O ATOM 25 CB PRO A 91 3.394 6.407 9.667 1.00 1.98 C ATOM 26 CG PRO A 91 4.297 5.907 8.594 1.00 2.18 C ATOM 27 CD PRO A 91 5.302 7.003 8.391 1.00 1.62 C ATOM 0 HA PRO A 91 3.824 8.035 11.056 1.00 1.10 H new ATOM 0 HB2 PRO A 91 2.894 5.586 10.181 1.00 1.98 H new ATOM 0 HB3 PRO A 91 2.614 7.052 9.263 1.00 1.98 H new ATOM 0 HG2 PRO A 91 4.782 4.976 8.888 1.00 2.18 H new ATOM 0 HG3 PRO A 91 3.745 5.703 7.677 1.00 2.18 H new ATOM 0 HD2 PRO A 91 6.239 6.625 7.982 1.00 1.62 H new ATOM 0 HD3 PRO A 91 4.938 7.766 7.703 1.00 1.62 H new ATOM 35 N PRO A 92 4.750 6.862 12.972 1.00 0.59 N ATOM 36 CA PRO A 92 5.188 6.099 14.163 1.00 0.84 C ATOM 37 C PRO A 92 4.305 4.859 14.353 1.00 0.71 C ATOM 38 O PRO A 92 4.742 3.862 14.896 1.00 0.83 O ATOM 39 CB PRO A 92 5.059 7.105 15.309 1.00 1.49 C ATOM 40 CG PRO A 92 4.073 8.110 14.818 1.00 1.64 C ATOM 41 CD PRO A 92 4.305 8.217 13.335 1.00 1.21 C ATOM 0 HA PRO A 92 6.204 5.712 14.090 1.00 0.84 H new ATOM 0 HB2 PRO A 92 4.712 6.623 16.223 1.00 1.49 H new ATOM 0 HB3 PRO A 92 6.018 7.570 15.538 1.00 1.49 H new ATOM 0 HG2 PRO A 92 3.052 7.794 15.033 1.00 1.64 H new ATOM 0 HG3 PRO A 92 4.219 9.073 15.308 1.00 1.64 H new ATOM 0 HD2 PRO A 92 3.396 8.499 12.804 1.00 1.21 H new ATOM 0 HD3 PRO A 92 5.059 8.967 13.097 1.00 1.21 H new ATOM 49 N GLY A 93 3.078 4.901 13.882 1.00 0.65 N ATOM 50 CA GLY A 93 2.185 3.705 14.007 1.00 0.71 C ATOM 51 C GLY A 93 2.367 2.757 12.811 1.00 0.58 C ATOM 52 O GLY A 93 1.403 2.281 12.242 1.00 0.58 O ATOM 0 H GLY A 93 2.660 5.708 13.419 1.00 0.65 H new ATOM 0 HA2 GLY A 93 2.408 3.175 14.933 1.00 0.71 H new ATOM 0 HA3 GLY A 93 1.145 4.027 14.066 1.00 0.71 H new ATOM 56 N GLU A 94 3.587 2.480 12.427 1.00 0.56 N ATOM 57 CA GLU A 94 3.829 1.561 11.269 1.00 0.55 C ATOM 58 C GLU A 94 3.350 0.144 11.589 1.00 0.49 C ATOM 59 O GLU A 94 3.070 -0.633 10.696 1.00 0.53 O ATOM 60 CB GLU A 94 5.342 1.580 11.045 1.00 0.66 C ATOM 61 CG GLU A 94 5.690 0.719 9.825 1.00 1.09 C ATOM 62 CD GLU A 94 7.176 0.875 9.463 1.00 1.10 C ATOM 63 OE1 GLU A 94 7.879 1.586 10.167 1.00 1.62 O ATOM 64 OE2 GLU A 94 7.585 0.282 8.479 1.00 1.44 O ATOM 0 H GLU A 94 4.430 2.851 12.866 1.00 0.56 H new ATOM 0 HA GLU A 94 3.283 1.880 10.381 1.00 0.55 H new ATOM 0 HB2 GLU A 94 5.685 2.603 10.891 1.00 0.66 H new ATOM 0 HB3 GLU A 94 5.856 1.202 11.929 1.00 0.66 H new ATOM 0 HG2 GLU A 94 5.469 -0.327 10.036 1.00 1.09 H new ATOM 0 HG3 GLU A 94 5.070 1.011 8.977 1.00 1.09 H new ATOM 71 N ALA A 95 3.260 -0.206 12.849 1.00 0.49 N ATOM 72 CA ALA A 95 2.807 -1.586 13.205 1.00 0.50 C ATOM 73 C ALA A 95 1.414 -1.847 12.634 1.00 0.38 C ATOM 74 O ALA A 95 1.189 -2.848 11.979 1.00 0.36 O ATOM 75 CB ALA A 95 2.784 -1.634 14.734 1.00 0.61 C ATOM 0 H ALA A 95 3.479 0.399 13.640 1.00 0.49 H new ATOM 0 HA ALA A 95 3.468 -2.349 12.794 1.00 0.50 H new ATOM 0 HB1 ALA A 95 2.459 -2.621 15.062 1.00 0.61 H new ATOM 0 HB2 ALA A 95 3.784 -1.434 15.119 1.00 0.61 H new ATOM 0 HB3 ALA A 95 2.092 -0.881 15.111 1.00 0.61 H new ATOM 81 N TYR A 96 0.486 -0.947 12.846 1.00 0.38 N ATOM 82 CA TYR A 96 -0.877 -1.146 12.274 1.00 0.35 C ATOM 83 C TYR A 96 -0.787 -1.087 10.754 1.00 0.28 C ATOM 84 O TYR A 96 -1.425 -1.842 10.045 1.00 0.29 O ATOM 85 CB TYR A 96 -1.744 -0.013 12.830 1.00 0.42 C ATOM 86 CG TYR A 96 -2.557 -0.551 13.983 1.00 0.73 C ATOM 87 CD1 TYR A 96 -3.465 -1.589 13.754 1.00 1.54 C ATOM 88 CD2 TYR A 96 -2.393 -0.034 15.273 1.00 1.47 C ATOM 89 CE1 TYR A 96 -4.214 -2.112 14.810 1.00 1.93 C ATOM 90 CE2 TYR A 96 -3.143 -0.560 16.335 1.00 1.85 C ATOM 91 CZ TYR A 96 -4.054 -1.599 16.103 1.00 1.77 C ATOM 92 OH TYR A 96 -4.791 -2.121 17.147 1.00 2.32 O ATOM 0 H TYR A 96 0.613 -0.091 13.386 1.00 0.38 H new ATOM 0 HA TYR A 96 -1.308 -2.112 12.540 1.00 0.35 H new ATOM 0 HB2 TYR A 96 -1.118 0.815 13.162 1.00 0.42 H new ATOM 0 HB3 TYR A 96 -2.401 0.377 12.053 1.00 0.42 H new ATOM 0 HD1 TYR A 96 -3.587 -1.987 12.758 1.00 1.54 H new ATOM 0 HD2 TYR A 96 -1.691 0.767 15.450 1.00 1.47 H new ATOM 0 HE1 TYR A 96 -4.917 -2.912 14.630 1.00 1.93 H new ATOM 0 HE2 TYR A 96 -3.018 -0.164 17.332 1.00 1.85 H new ATOM 0 HH TYR A 96 -4.559 -1.654 17.977 1.00 2.32 H new ATOM 102 N LEU A 97 0.016 -0.186 10.262 1.00 0.42 N ATOM 103 CA LEU A 97 0.192 -0.040 8.787 1.00 0.55 C ATOM 104 C LEU A 97 0.726 -1.342 8.189 1.00 0.43 C ATOM 105 O LEU A 97 0.193 -1.845 7.216 1.00 0.35 O ATOM 106 CB LEU A 97 1.207 1.105 8.630 1.00 0.90 C ATOM 107 CG LEU A 97 1.618 1.263 7.159 1.00 0.94 C ATOM 108 CD1 LEU A 97 1.619 2.744 6.777 1.00 1.33 C ATOM 109 CD2 LEU A 97 3.024 0.688 6.954 1.00 1.75 C ATOM 0 H LEU A 97 0.565 0.464 10.824 1.00 0.42 H new ATOM 0 HA LEU A 97 -0.742 0.175 8.268 1.00 0.55 H new ATOM 0 HB2 LEU A 97 0.773 2.036 8.994 1.00 0.90 H new ATOM 0 HB3 LEU A 97 2.088 0.904 9.240 1.00 0.90 H new ATOM 0 HG LEU A 97 0.907 0.727 6.531 1.00 0.94 H new ATOM 0 HD11 LEU A 97 1.911 2.850 5.732 1.00 1.33 H new ATOM 0 HD12 LEU A 97 0.620 3.157 6.918 1.00 1.33 H new ATOM 0 HD13 LEU A 97 2.326 3.282 7.408 1.00 1.33 H new ATOM 0 HD21 LEU A 97 3.314 0.801 5.909 1.00 1.75 H new ATOM 0 HD22 LEU A 97 3.732 1.223 7.587 1.00 1.75 H new ATOM 0 HD23 LEU A 97 3.027 -0.369 7.219 1.00 1.75 H new ATOM 121 N GLN A 98 1.770 -1.887 8.756 1.00 0.47 N ATOM 122 CA GLN A 98 2.329 -3.157 8.203 1.00 0.49 C ATOM 123 C GLN A 98 1.291 -4.273 8.289 1.00 0.38 C ATOM 124 O GLN A 98 1.169 -5.081 7.388 1.00 0.39 O ATOM 125 CB GLN A 98 3.553 -3.485 9.053 1.00 0.63 C ATOM 126 CG GLN A 98 4.656 -2.469 8.747 1.00 0.57 C ATOM 127 CD GLN A 98 5.922 -2.771 9.564 1.00 1.24 C ATOM 128 OE1 GLN A 98 7.009 -2.410 9.157 1.00 2.00 O ATOM 129 NE2 GLN A 98 5.840 -3.398 10.710 1.00 2.04 N ATOM 0 H GLN A 98 2.256 -1.512 9.571 1.00 0.47 H new ATOM 0 HA GLN A 98 2.598 -3.055 7.152 1.00 0.49 H new ATOM 0 HB2 GLN A 98 3.296 -3.455 10.112 1.00 0.63 H new ATOM 0 HB3 GLN A 98 3.901 -4.495 8.838 1.00 0.63 H new ATOM 0 HG2 GLN A 98 4.891 -2.491 7.683 1.00 0.57 H new ATOM 0 HG3 GLN A 98 4.303 -1.463 8.975 1.00 0.57 H new ATOM 0 HE21 GLN A 98 4.932 -3.705 11.060 1.00 2.04 H new ATOM 0 HE22 GLN A 98 6.684 -3.580 11.253 1.00 2.04 H new ATOM 138 N VAL A 99 0.542 -4.328 9.363 1.00 0.33 N ATOM 139 CA VAL A 99 -0.490 -5.402 9.497 1.00 0.31 C ATOM 140 C VAL A 99 -1.500 -5.295 8.348 1.00 0.24 C ATOM 141 O VAL A 99 -1.779 -6.271 7.672 1.00 0.30 O ATOM 142 CB VAL A 99 -1.160 -5.151 10.859 1.00 0.32 C ATOM 143 CG1 VAL A 99 -2.343 -6.106 11.058 1.00 0.43 C ATOM 144 CG2 VAL A 99 -0.138 -5.375 11.975 1.00 0.43 C ATOM 0 H VAL A 99 0.600 -3.680 10.148 1.00 0.33 H new ATOM 0 HA VAL A 99 -0.064 -6.404 9.448 1.00 0.31 H new ATOM 0 HB VAL A 99 -1.526 -4.125 10.888 1.00 0.32 H new ATOM 0 HG11 VAL A 99 -2.806 -5.915 12.026 1.00 0.43 H new ATOM 0 HG12 VAL A 99 -3.076 -5.946 10.268 1.00 0.43 H new ATOM 0 HG13 VAL A 99 -1.989 -7.136 11.022 1.00 0.43 H new ATOM 0 HG21 VAL A 99 -0.610 -5.198 12.941 1.00 0.43 H new ATOM 0 HG22 VAL A 99 0.228 -6.401 11.933 1.00 0.43 H new ATOM 0 HG23 VAL A 99 0.697 -4.686 11.847 1.00 0.43 H new ATOM 154 N ALA A 100 -2.033 -4.122 8.107 1.00 0.18 N ATOM 155 CA ALA A 100 -3.003 -3.975 6.983 1.00 0.18 C ATOM 156 C ALA A 100 -2.254 -4.084 5.659 1.00 0.14 C ATOM 157 O ALA A 100 -2.669 -4.785 4.766 1.00 0.14 O ATOM 158 CB ALA A 100 -3.619 -2.587 7.149 1.00 0.24 C ATOM 0 H ALA A 100 -1.840 -3.270 8.634 1.00 0.18 H new ATOM 0 HA ALA A 100 -3.773 -4.746 6.989 1.00 0.18 H new ATOM 0 HB1 ALA A 100 -4.343 -2.413 6.353 1.00 0.24 H new ATOM 0 HB2 ALA A 100 -4.119 -2.524 8.115 1.00 0.24 H new ATOM 0 HB3 ALA A 100 -2.834 -1.832 7.097 1.00 0.24 H new ATOM 164 N PHE A 101 -1.140 -3.407 5.542 1.00 0.15 N ATOM 165 CA PHE A 101 -0.334 -3.473 4.282 1.00 0.16 C ATOM 166 C PHE A 101 0.095 -4.911 4.002 1.00 0.17 C ATOM 167 O PHE A 101 0.447 -5.232 2.899 1.00 0.20 O ATOM 168 CB PHE A 101 0.911 -2.610 4.543 1.00 0.19 C ATOM 169 CG PHE A 101 0.623 -1.111 4.460 1.00 0.25 C ATOM 170 CD1 PHE A 101 -0.671 -0.580 4.653 1.00 1.10 C ATOM 171 CD2 PHE A 101 1.691 -0.238 4.212 1.00 1.21 C ATOM 172 CE1 PHE A 101 -0.876 0.804 4.598 1.00 1.10 C ATOM 173 CE2 PHE A 101 1.479 1.141 4.153 1.00 1.26 C ATOM 174 CZ PHE A 101 0.198 1.662 4.350 1.00 0.43 C ATOM 0 H PHE A 101 -0.751 -2.807 6.269 1.00 0.15 H new ATOM 0 HA PHE A 101 -0.907 -3.124 3.423 1.00 0.16 H new ATOM 0 HB2 PHE A 101 1.309 -2.844 5.530 1.00 0.19 H new ATOM 0 HB3 PHE A 101 1.684 -2.867 3.819 1.00 0.19 H new ATOM 0 HD1 PHE A 101 -1.503 -1.242 4.843 1.00 1.10 H new ATOM 0 HD2 PHE A 101 2.685 -0.635 4.066 1.00 1.21 H new ATOM 0 HE1 PHE A 101 -1.866 1.209 4.748 1.00 1.10 H new ATOM 0 HE2 PHE A 101 2.307 1.806 3.955 1.00 1.26 H new ATOM 0 HZ PHE A 101 0.038 2.729 4.311 1.00 0.43 H new ATOM 184 N ASP A 102 0.090 -5.774 4.986 1.00 0.18 N ATOM 185 CA ASP A 102 0.529 -7.179 4.735 1.00 0.21 C ATOM 186 C ASP A 102 -0.617 -8.025 4.191 1.00 0.20 C ATOM 187 O ASP A 102 -0.470 -8.694 3.184 1.00 0.22 O ATOM 188 CB ASP A 102 0.981 -7.695 6.090 1.00 0.25 C ATOM 189 CG ASP A 102 1.526 -9.120 5.950 1.00 0.32 C ATOM 190 OD1 ASP A 102 0.758 -9.993 5.581 1.00 1.13 O ATOM 191 OD2 ASP A 102 2.702 -9.313 6.213 1.00 1.01 O ATOM 0 H ASP A 102 -0.196 -5.569 5.943 1.00 0.18 H new ATOM 0 HA ASP A 102 1.322 -7.228 3.989 1.00 0.21 H new ATOM 0 HB2 ASP A 102 1.750 -7.041 6.500 1.00 0.25 H new ATOM 0 HB3 ASP A 102 0.146 -7.683 6.791 1.00 0.25 H new ATOM 196 N ILE A 103 -1.756 -8.011 4.843 1.00 0.18 N ATOM 197 CA ILE A 103 -2.895 -8.832 4.342 1.00 0.18 C ATOM 198 C ILE A 103 -3.307 -8.330 2.960 1.00 0.17 C ATOM 199 O ILE A 103 -3.564 -9.101 2.052 1.00 0.18 O ATOM 200 CB ILE A 103 -4.036 -8.666 5.370 1.00 0.18 C ATOM 201 CG1 ILE A 103 -4.552 -7.212 5.398 1.00 0.94 C ATOM 202 CG2 ILE A 103 -3.536 -9.070 6.761 1.00 0.94 C ATOM 203 CD1 ILE A 103 -5.638 -7.050 6.471 1.00 0.87 C ATOM 0 H ILE A 103 -1.941 -7.473 5.689 1.00 0.18 H new ATOM 0 HA ILE A 103 -2.634 -9.885 4.239 1.00 0.18 H new ATOM 0 HB ILE A 103 -4.863 -9.312 5.075 1.00 0.18 H new ATOM 0 HG12 ILE A 103 -3.726 -6.530 5.601 1.00 0.94 H new ATOM 0 HG13 ILE A 103 -4.954 -6.943 4.421 1.00 0.94 H new ATOM 0 HG21 ILE A 103 -4.342 -8.952 7.486 1.00 0.94 H new ATOM 0 HG22 ILE A 103 -3.213 -10.111 6.743 1.00 0.94 H new ATOM 0 HG23 ILE A 103 -2.697 -8.434 7.045 1.00 0.94 H new ATOM 0 HD11 ILE A 103 -5.992 -6.019 6.478 1.00 0.87 H new ATOM 0 HD12 ILE A 103 -6.471 -7.718 6.250 1.00 0.87 H new ATOM 0 HD13 ILE A 103 -5.224 -7.298 7.448 1.00 0.87 H new ATOM 215 N VAL A 104 -3.355 -7.037 2.802 1.00 0.16 N ATOM 216 CA VAL A 104 -3.750 -6.462 1.486 1.00 0.16 C ATOM 217 C VAL A 104 -2.670 -6.713 0.431 1.00 0.17 C ATOM 218 O VAL A 104 -2.967 -7.007 -0.711 1.00 0.18 O ATOM 219 CB VAL A 104 -3.952 -4.960 1.721 1.00 0.16 C ATOM 220 CG1 VAL A 104 -4.970 -4.722 2.840 1.00 0.18 C ATOM 221 CG2 VAL A 104 -2.623 -4.287 2.080 1.00 0.14 C ATOM 0 H VAL A 104 -3.138 -6.353 3.527 1.00 0.16 H new ATOM 0 HA VAL A 104 -4.660 -6.928 1.109 1.00 0.16 H new ATOM 0 HB VAL A 104 -4.332 -4.522 0.798 1.00 0.16 H new ATOM 0 HG11 VAL A 104 -5.100 -3.650 2.992 1.00 0.18 H new ATOM 0 HG12 VAL A 104 -5.926 -5.168 2.563 1.00 0.18 H new ATOM 0 HG13 VAL A 104 -4.610 -5.178 3.762 1.00 0.18 H new ATOM 0 HG21 VAL A 104 -2.787 -3.222 2.243 1.00 0.14 H new ATOM 0 HG22 VAL A 104 -2.222 -4.736 2.989 1.00 0.14 H new ATOM 0 HG23 VAL A 104 -1.914 -4.424 1.264 1.00 0.14 H new ATOM 231 N CYS A 105 -1.420 -6.591 0.804 1.00 0.18 N ATOM 232 CA CYS A 105 -0.318 -6.815 -0.184 1.00 0.19 C ATOM 233 C CYS A 105 -0.378 -8.229 -0.715 1.00 0.20 C ATOM 234 O CYS A 105 -0.378 -8.449 -1.908 1.00 0.21 O ATOM 235 CB CYS A 105 0.976 -6.555 0.585 1.00 0.22 C ATOM 236 SG CYS A 105 2.410 -6.803 -0.491 1.00 0.29 S ATOM 0 H CYS A 105 -1.115 -6.347 1.746 1.00 0.18 H new ATOM 0 HA CYS A 105 -0.394 -6.158 -1.051 1.00 0.19 H new ATOM 0 HB2 CYS A 105 0.977 -5.537 0.974 1.00 0.22 H new ATOM 0 HB3 CYS A 105 1.037 -7.224 1.443 1.00 0.22 H new ATOM 0 HG CYS A 105 3.500 -6.575 0.180 1.00 0.29 H new ATOM 242 N ASP A 106 -0.461 -9.184 0.160 1.00 0.21 N ATOM 243 CA ASP A 106 -0.550 -10.593 -0.306 1.00 0.24 C ATOM 244 C ASP A 106 -1.881 -10.797 -1.052 1.00 0.25 C ATOM 245 O ASP A 106 -2.062 -11.778 -1.749 1.00 0.28 O ATOM 246 CB ASP A 106 -0.486 -11.447 0.954 1.00 0.25 C ATOM 247 CG ASP A 106 0.843 -11.205 1.672 1.00 0.27 C ATOM 248 OD1 ASP A 106 1.858 -11.155 0.996 1.00 1.05 O ATOM 249 OD2 ASP A 106 0.824 -11.076 2.885 1.00 1.05 O ATOM 0 H ASP A 106 -0.471 -9.054 1.172 1.00 0.21 H new ATOM 0 HA ASP A 106 0.251 -10.860 -0.995 1.00 0.24 H new ATOM 0 HB2 ASP A 106 -1.318 -11.201 1.614 1.00 0.25 H new ATOM 0 HB3 ASP A 106 -0.585 -12.501 0.696 1.00 0.25 H new ATOM 254 N ASN A 107 -2.808 -9.865 -0.926 1.00 0.24 N ATOM 255 CA ASN A 107 -4.111 -9.989 -1.641 1.00 0.26 C ATOM 256 C ASN A 107 -3.992 -9.348 -3.024 1.00 0.26 C ATOM 257 O ASN A 107 -4.435 -9.894 -4.017 1.00 0.29 O ATOM 258 CB ASN A 107 -5.087 -9.173 -0.796 1.00 0.25 C ATOM 259 CG ASN A 107 -6.490 -9.769 -0.907 1.00 0.29 C ATOM 260 OD1 ASN A 107 -6.717 -10.895 -0.513 1.00 1.02 O ATOM 261 ND2 ASN A 107 -7.446 -9.055 -1.433 1.00 1.23 N ATOM 0 H ASN A 107 -2.709 -9.025 -0.355 1.00 0.24 H new ATOM 0 HA ASN A 107 -4.423 -11.025 -1.769 1.00 0.26 H new ATOM 0 HB2 ASN A 107 -4.765 -9.168 0.245 1.00 0.25 H new ATOM 0 HB3 ASN A 107 -5.095 -8.136 -1.132 1.00 0.25 H new ATOM 0 HD21 ASN A 107 -8.386 -9.442 -1.514 1.00 1.23 H new ATOM 0 HD22 ASN A 107 -7.254 -8.109 -1.763 1.00 1.23 H new ATOM 268 N VAL A 108 -3.396 -8.187 -3.084 1.00 0.23 N ATOM 269 CA VAL A 108 -3.233 -7.481 -4.385 1.00 0.24 C ATOM 270 C VAL A 108 -2.149 -6.403 -4.248 1.00 0.25 C ATOM 271 O VAL A 108 -2.364 -5.235 -4.501 1.00 0.42 O ATOM 272 CB VAL A 108 -4.628 -6.902 -4.668 1.00 0.23 C ATOM 273 CG1 VAL A 108 -4.928 -5.682 -3.784 1.00 0.27 C ATOM 274 CG2 VAL A 108 -4.723 -6.511 -6.143 1.00 0.27 C ATOM 0 H VAL A 108 -3.012 -7.694 -2.278 1.00 0.23 H new ATOM 0 HA VAL A 108 -2.905 -8.119 -5.206 1.00 0.24 H new ATOM 0 HB VAL A 108 -5.368 -7.668 -4.435 1.00 0.23 H new ATOM 0 HG11 VAL A 108 -5.923 -5.302 -4.014 1.00 0.27 H new ATOM 0 HG12 VAL A 108 -4.885 -5.974 -2.735 1.00 0.27 H new ATOM 0 HG13 VAL A 108 -4.189 -4.904 -3.975 1.00 0.27 H new ATOM 0 HG21 VAL A 108 -5.712 -6.100 -6.347 1.00 0.27 H new ATOM 0 HG22 VAL A 108 -3.964 -5.762 -6.371 1.00 0.27 H new ATOM 0 HG23 VAL A 108 -4.561 -7.392 -6.764 1.00 0.27 H new ATOM 284 N GLY A 109 -0.992 -6.804 -3.804 1.00 0.24 N ATOM 285 CA GLY A 109 0.135 -5.850 -3.572 1.00 0.22 C ATOM 286 C GLY A 109 0.340 -4.944 -4.800 1.00 0.23 C ATOM 287 O GLY A 109 0.616 -3.767 -4.670 1.00 0.21 O ATOM 0 H GLY A 109 -0.772 -7.776 -3.586 1.00 0.24 H new ATOM 0 HA2 GLY A 109 -0.073 -5.239 -2.694 1.00 0.22 H new ATOM 0 HA3 GLY A 109 1.051 -6.404 -3.365 1.00 0.22 H new ATOM 291 N ARG A 110 0.208 -5.486 -5.985 1.00 0.27 N ATOM 292 CA ARG A 110 0.408 -4.665 -7.226 1.00 0.28 C ATOM 293 C ARG A 110 -0.516 -3.435 -7.246 1.00 0.27 C ATOM 294 O ARG A 110 -0.267 -2.472 -7.966 1.00 0.27 O ATOM 295 CB ARG A 110 0.086 -5.605 -8.392 1.00 0.36 C ATOM 296 CG ARG A 110 1.367 -6.320 -8.846 1.00 0.55 C ATOM 297 CD ARG A 110 1.391 -7.744 -8.280 1.00 0.72 C ATOM 298 NE ARG A 110 0.750 -8.594 -9.325 1.00 1.08 N ATOM 299 CZ ARG A 110 0.596 -9.873 -9.119 1.00 1.39 C ATOM 300 NH1 ARG A 110 -0.340 -10.298 -8.314 1.00 1.68 N ATOM 301 NH2 ARG A 110 1.379 -10.728 -9.717 1.00 2.06 N ATOM 0 H ARG A 110 -0.030 -6.464 -6.150 1.00 0.27 H new ATOM 0 HA ARG A 110 1.425 -4.276 -7.282 1.00 0.28 H new ATOM 0 HB2 ARG A 110 -0.662 -6.337 -8.087 1.00 0.36 H new ATOM 0 HB3 ARG A 110 -0.340 -5.040 -9.221 1.00 0.36 H new ATOM 0 HG2 ARG A 110 1.412 -6.350 -9.935 1.00 0.55 H new ATOM 0 HG3 ARG A 110 2.243 -5.768 -8.506 1.00 0.55 H new ATOM 0 HD2 ARG A 110 2.411 -8.070 -8.079 1.00 0.72 H new ATOM 0 HD3 ARG A 110 0.847 -7.802 -7.338 1.00 0.72 H new ATOM 0 HE ARG A 110 0.433 -8.176 -10.199 1.00 1.08 H new ATOM 0 HH11 ARG A 110 -0.952 -9.630 -7.845 1.00 1.68 H new ATOM 0 HH12 ARG A 110 -0.459 -11.298 -8.154 1.00 1.68 H new ATOM 0 HH21 ARG A 110 2.111 -10.396 -10.345 1.00 2.06 H new ATOM 0 HH22 ARG A 110 1.259 -11.728 -9.556 1.00 2.06 H new ATOM 315 N ASP A 111 -1.564 -3.438 -6.456 1.00 0.27 N ATOM 316 CA ASP A 111 -2.474 -2.254 -6.434 1.00 0.30 C ATOM 317 C ASP A 111 -1.757 -1.068 -5.774 1.00 0.31 C ATOM 318 O ASP A 111 -2.190 0.062 -5.881 1.00 0.39 O ATOM 319 CB ASP A 111 -3.694 -2.689 -5.612 1.00 0.30 C ATOM 320 CG ASP A 111 -4.635 -3.540 -6.475 1.00 0.30 C ATOM 321 OD1 ASP A 111 -4.208 -4.004 -7.522 1.00 0.93 O ATOM 322 OD2 ASP A 111 -5.771 -3.718 -6.067 1.00 0.82 O ATOM 0 H ASP A 111 -1.825 -4.202 -5.832 1.00 0.27 H new ATOM 0 HA ASP A 111 -2.769 -1.935 -7.433 1.00 0.30 H new ATOM 0 HB2 ASP A 111 -3.371 -3.260 -4.741 1.00 0.30 H new ATOM 0 HB3 ASP A 111 -4.223 -1.812 -5.240 1.00 0.30 H new ATOM 327 N TRP A 112 -0.646 -1.309 -5.117 1.00 0.27 N ATOM 328 CA TRP A 112 0.114 -0.186 -4.494 1.00 0.29 C ATOM 329 C TRP A 112 1.031 0.413 -5.555 1.00 0.32 C ATOM 330 O TRP A 112 1.320 1.586 -5.536 1.00 0.31 O ATOM 331 CB TRP A 112 0.928 -0.786 -3.340 1.00 0.29 C ATOM 332 CG TRP A 112 0.046 -1.656 -2.506 1.00 0.25 C ATOM 333 CD1 TRP A 112 0.380 -2.884 -2.062 1.00 0.23 C ATOM 334 CD2 TRP A 112 -1.319 -1.408 -2.051 1.00 0.25 C ATOM 335 NE1 TRP A 112 -0.679 -3.398 -1.344 1.00 0.20 N ATOM 336 CE2 TRP A 112 -1.747 -2.531 -1.315 1.00 0.20 C ATOM 337 CE3 TRP A 112 -2.218 -0.331 -2.194 1.00 0.31 C ATOM 338 CZ2 TRP A 112 -3.012 -2.593 -0.747 1.00 0.20 C ATOM 339 CZ3 TRP A 112 -3.500 -0.395 -1.620 1.00 0.32 C ATOM 340 CH2 TRP A 112 -3.894 -1.529 -0.898 1.00 0.27 C ATOM 0 H TRP A 112 -0.236 -2.234 -4.987 1.00 0.27 H new ATOM 0 HA TRP A 112 -0.538 0.601 -4.115 1.00 0.29 H new ATOM 0 HB2 TRP A 112 1.762 -1.367 -3.733 1.00 0.29 H new ATOM 0 HB3 TRP A 112 1.354 0.010 -2.729 1.00 0.29 H new ATOM 0 HD1 TRP A 112 1.321 -3.383 -2.239 1.00 0.23 H new ATOM 0 HE1 TRP A 112 -0.672 -4.311 -0.889 1.00 0.20 H new ATOM 0 HE3 TRP A 112 -1.920 0.547 -2.747 1.00 0.31 H new ATOM 0 HZ2 TRP A 112 -3.311 -3.467 -0.188 1.00 0.20 H new ATOM 0 HZ3 TRP A 112 -4.183 0.433 -1.736 1.00 0.32 H new ATOM 0 HH2 TRP A 112 -4.880 -1.577 -0.460 1.00 0.27 H new ATOM 351 N LYS A 113 1.471 -0.391 -6.501 1.00 0.37 N ATOM 352 CA LYS A 113 2.342 0.143 -7.590 1.00 0.40 C ATOM 353 C LYS A 113 1.551 1.181 -8.386 1.00 0.34 C ATOM 354 O LYS A 113 2.024 2.276 -8.636 1.00 0.30 O ATOM 355 CB LYS A 113 2.687 -1.062 -8.467 1.00 0.50 C ATOM 356 CG LYS A 113 3.630 -1.993 -7.704 1.00 0.72 C ATOM 357 CD LYS A 113 3.807 -3.294 -8.491 1.00 0.89 C ATOM 358 CE LYS A 113 4.624 -3.027 -9.763 1.00 1.51 C ATOM 359 NZ LYS A 113 3.727 -3.408 -10.891 1.00 1.66 N ATOM 0 H LYS A 113 1.263 -1.388 -6.561 1.00 0.37 H new ATOM 0 HA LYS A 113 3.245 0.624 -7.214 1.00 0.40 H new ATOM 0 HB2 LYS A 113 1.778 -1.595 -8.745 1.00 0.50 H new ATOM 0 HB3 LYS A 113 3.157 -0.729 -9.393 1.00 0.50 H new ATOM 0 HG2 LYS A 113 4.596 -1.510 -7.557 1.00 0.72 H new ATOM 0 HG3 LYS A 113 3.226 -2.206 -6.714 1.00 0.72 H new ATOM 0 HD2 LYS A 113 4.311 -4.037 -7.873 1.00 0.89 H new ATOM 0 HD3 LYS A 113 2.833 -3.706 -8.754 1.00 0.89 H new ATOM 0 HE2 LYS A 113 4.917 -1.979 -9.830 1.00 1.51 H new ATOM 0 HE3 LYS A 113 5.541 -3.616 -9.773 1.00 1.51 H new ATOM 0 HZ1 LYS A 113 4.219 -3.252 -11.794 1.00 1.66 H new ATOM 0 HZ2 LYS A 113 3.470 -4.412 -10.806 1.00 1.66 H new ATOM 0 HZ3 LYS A 113 2.866 -2.826 -10.861 1.00 1.66 H new ATOM 373 N ARG A 114 0.334 0.852 -8.761 1.00 0.35 N ATOM 374 CA ARG A 114 -0.498 1.849 -9.518 1.00 0.33 C ATOM 375 C ARG A 114 -0.832 3.036 -8.600 1.00 0.28 C ATOM 376 O ARG A 114 -0.811 4.184 -9.018 1.00 0.29 O ATOM 377 CB ARG A 114 -1.777 1.126 -10.002 1.00 0.37 C ATOM 378 CG ARG A 114 -2.427 0.311 -8.873 1.00 0.38 C ATOM 379 CD ARG A 114 -3.870 0.781 -8.636 1.00 0.43 C ATOM 380 NE ARG A 114 -4.654 0.201 -9.762 1.00 0.57 N ATOM 381 CZ ARG A 114 -5.826 0.692 -10.060 1.00 1.04 C ATOM 382 NH1 ARG A 114 -5.920 1.700 -10.883 1.00 1.62 N ATOM 383 NH2 ARG A 114 -6.902 0.176 -9.534 1.00 1.77 N ATOM 0 H ARG A 114 -0.113 -0.047 -8.580 1.00 0.35 H new ATOM 0 HA ARG A 114 0.039 2.242 -10.381 1.00 0.33 H new ATOM 0 HB2 ARG A 114 -2.490 1.859 -10.379 1.00 0.37 H new ATOM 0 HB3 ARG A 114 -1.530 0.465 -10.833 1.00 0.37 H new ATOM 0 HG2 ARG A 114 -2.420 -0.748 -9.130 1.00 0.38 H new ATOM 0 HG3 ARG A 114 -1.847 0.420 -7.957 1.00 0.38 H new ATOM 0 HD2 ARG A 114 -4.245 0.433 -7.673 1.00 0.43 H new ATOM 0 HD3 ARG A 114 -3.935 1.869 -8.629 1.00 0.43 H new ATOM 0 HE ARG A 114 -4.275 -0.579 -10.299 1.00 0.57 H new ATOM 0 HH11 ARG A 114 -5.078 2.104 -11.293 1.00 1.62 H new ATOM 0 HH12 ARG A 114 -6.836 2.084 -11.116 1.00 1.62 H new ATOM 0 HH21 ARG A 114 -6.828 -0.611 -8.890 1.00 1.77 H new ATOM 0 HH22 ARG A 114 -7.818 0.560 -9.767 1.00 1.77 H new ATOM 397 N LEU A 115 -1.101 2.774 -7.341 1.00 0.26 N ATOM 398 CA LEU A 115 -1.396 3.885 -6.390 1.00 0.25 C ATOM 399 C LEU A 115 -0.108 4.666 -6.120 1.00 0.25 C ATOM 400 O LEU A 115 -0.132 5.853 -5.869 1.00 0.26 O ATOM 401 CB LEU A 115 -1.916 3.217 -5.114 1.00 0.26 C ATOM 402 CG LEU A 115 -3.304 2.624 -5.376 1.00 0.25 C ATOM 403 CD1 LEU A 115 -3.764 1.831 -4.147 1.00 0.32 C ATOM 404 CD2 LEU A 115 -4.298 3.756 -5.655 1.00 0.23 C ATOM 0 H LEU A 115 -1.128 1.838 -6.935 1.00 0.26 H new ATOM 0 HA LEU A 115 -2.131 4.589 -6.781 1.00 0.25 H new ATOM 0 HB2 LEU A 115 -1.229 2.434 -4.795 1.00 0.26 H new ATOM 0 HB3 LEU A 115 -1.967 3.945 -4.305 1.00 0.26 H new ATOM 0 HG LEU A 115 -3.257 1.960 -6.239 1.00 0.25 H new ATOM 0 HD11 LEU A 115 -4.752 1.410 -4.335 1.00 0.32 H new ATOM 0 HD12 LEU A 115 -3.057 1.025 -3.949 1.00 0.32 H new ATOM 0 HD13 LEU A 115 -3.811 2.494 -3.283 1.00 0.32 H new ATOM 0 HD21 LEU A 115 -5.286 3.335 -5.842 1.00 0.23 H new ATOM 0 HD22 LEU A 115 -4.344 4.421 -4.792 1.00 0.23 H new ATOM 0 HD23 LEU A 115 -3.972 4.319 -6.530 1.00 0.23 H new ATOM 416 N ALA A 116 1.022 4.004 -6.186 1.00 0.26 N ATOM 417 CA ALA A 116 2.324 4.704 -5.951 1.00 0.28 C ATOM 418 C ALA A 116 2.481 5.818 -6.985 1.00 0.26 C ATOM 419 O ALA A 116 2.826 6.945 -6.666 1.00 0.27 O ATOM 420 CB ALA A 116 3.405 3.633 -6.144 1.00 0.31 C ATOM 0 H ALA A 116 1.099 3.008 -6.393 1.00 0.26 H new ATOM 0 HA ALA A 116 2.388 5.155 -4.961 1.00 0.28 H new ATOM 0 HB1 ALA A 116 4.388 4.076 -5.987 1.00 0.31 H new ATOM 0 HB2 ALA A 116 3.251 2.827 -5.426 1.00 0.31 H new ATOM 0 HB3 ALA A 116 3.345 3.234 -7.156 1.00 0.31 H new ATOM 426 N ARG A 117 2.193 5.512 -8.226 1.00 0.27 N ATOM 427 CA ARG A 117 2.287 6.549 -9.295 1.00 0.30 C ATOM 428 C ARG A 117 1.328 7.695 -8.950 1.00 0.32 C ATOM 429 O ARG A 117 1.649 8.857 -9.107 1.00 0.33 O ATOM 430 CB ARG A 117 1.851 5.847 -10.581 1.00 0.35 C ATOM 431 CG ARG A 117 2.906 4.815 -10.982 1.00 0.37 C ATOM 432 CD ARG A 117 2.472 4.110 -12.268 1.00 1.31 C ATOM 433 NE ARG A 117 3.501 3.059 -12.496 1.00 1.53 N ATOM 434 CZ ARG A 117 4.378 3.199 -13.452 1.00 1.93 C ATOM 435 NH1 ARG A 117 5.190 4.220 -13.448 1.00 2.24 N ATOM 436 NH2 ARG A 117 4.444 2.316 -14.411 1.00 2.61 N ATOM 0 H ARG A 117 1.897 4.589 -8.543 1.00 0.27 H new ATOM 0 HA ARG A 117 3.288 6.967 -9.398 1.00 0.30 H new ATOM 0 HB2 ARG A 117 0.888 5.359 -10.433 1.00 0.35 H new ATOM 0 HB3 ARG A 117 1.719 6.577 -11.380 1.00 0.35 H new ATOM 0 HG2 ARG A 117 3.869 5.304 -11.130 1.00 0.37 H new ATOM 0 HG3 ARG A 117 3.038 4.086 -10.183 1.00 0.37 H new ATOM 0 HD2 ARG A 117 1.479 3.674 -12.163 1.00 1.31 H new ATOM 0 HD3 ARG A 117 2.427 4.807 -13.105 1.00 1.31 H new ATOM 0 HE ARG A 117 3.521 2.228 -11.904 1.00 1.53 H new ATOM 0 HH11 ARG A 117 5.139 4.909 -12.698 1.00 2.24 H new ATOM 0 HH12 ARG A 117 5.876 4.329 -14.195 1.00 2.24 H new ATOM 0 HH21 ARG A 117 3.810 1.517 -14.413 1.00 2.61 H new ATOM 0 HH22 ARG A 117 5.129 2.425 -15.158 1.00 2.61 H new ATOM 450 N GLU A 118 0.156 7.360 -8.455 1.00 0.34 N ATOM 451 CA GLU A 118 -0.825 8.421 -8.064 1.00 0.39 C ATOM 452 C GLU A 118 -0.238 9.246 -6.914 1.00 0.39 C ATOM 453 O GLU A 118 -0.364 10.455 -6.871 1.00 0.41 O ATOM 454 CB GLU A 118 -2.072 7.666 -7.593 1.00 0.43 C ATOM 455 CG GLU A 118 -2.694 6.916 -8.777 1.00 0.47 C ATOM 456 CD GLU A 118 -3.947 6.150 -8.326 1.00 0.53 C ATOM 457 OE1 GLU A 118 -4.190 6.079 -7.130 1.00 1.45 O ATOM 458 OE2 GLU A 118 -4.648 5.649 -9.190 1.00 0.76 O ATOM 0 H GLU A 118 -0.160 6.402 -8.306 1.00 0.34 H new ATOM 0 HA GLU A 118 -1.056 9.102 -8.883 1.00 0.39 H new ATOM 0 HB2 GLU A 118 -1.808 6.964 -6.802 1.00 0.43 H new ATOM 0 HB3 GLU A 118 -2.795 8.364 -7.171 1.00 0.43 H new ATOM 0 HG2 GLU A 118 -2.955 7.621 -9.566 1.00 0.47 H new ATOM 0 HG3 GLU A 118 -1.967 6.221 -9.198 1.00 0.47 H new ATOM 465 N LEU A 119 0.418 8.587 -5.990 1.00 0.37 N ATOM 466 CA LEU A 119 1.041 9.305 -4.836 1.00 0.38 C ATOM 467 C LEU A 119 2.321 10.037 -5.267 1.00 0.36 C ATOM 468 O LEU A 119 2.934 10.727 -4.477 1.00 0.39 O ATOM 469 CB LEU A 119 1.343 8.204 -3.819 1.00 0.38 C ATOM 470 CG LEU A 119 0.126 7.955 -2.903 1.00 0.56 C ATOM 471 CD1 LEU A 119 0.079 9.029 -1.816 1.00 1.33 C ATOM 472 CD2 LEU A 119 -1.199 7.977 -3.689 1.00 0.58 C ATOM 0 H LEU A 119 0.549 7.575 -5.987 1.00 0.37 H new ATOM 0 HA LEU A 119 0.388 10.075 -4.424 1.00 0.38 H new ATOM 0 HB2 LEU A 119 1.606 7.283 -4.340 1.00 0.38 H new ATOM 0 HB3 LEU A 119 2.206 8.486 -3.216 1.00 0.38 H new ATOM 0 HG LEU A 119 0.241 6.966 -2.461 1.00 0.56 H new ATOM 0 HD11 LEU A 119 -0.780 8.854 -1.169 1.00 1.33 H new ATOM 0 HD12 LEU A 119 0.994 8.988 -1.224 1.00 1.33 H new ATOM 0 HD13 LEU A 119 -0.010 10.012 -2.279 1.00 1.33 H new ATOM 0 HD21 LEU A 119 -2.030 7.798 -3.007 1.00 0.58 H new ATOM 0 HD22 LEU A 119 -1.324 8.950 -4.165 1.00 0.58 H new ATOM 0 HD23 LEU A 119 -1.182 7.199 -4.452 1.00 0.58 H new ATOM 484 N LYS A 120 2.728 9.892 -6.513 1.00 0.34 N ATOM 485 CA LYS A 120 3.962 10.585 -7.012 1.00 0.35 C ATOM 486 C LYS A 120 5.187 10.158 -6.208 1.00 0.30 C ATOM 487 O LYS A 120 5.958 10.981 -5.750 1.00 0.33 O ATOM 488 CB LYS A 120 3.712 12.096 -6.866 1.00 0.48 C ATOM 489 CG LYS A 120 2.640 12.543 -7.863 1.00 1.05 C ATOM 490 CD LYS A 120 3.249 12.646 -9.264 1.00 1.11 C ATOM 491 CE LYS A 120 2.250 13.327 -10.203 1.00 2.02 C ATOM 492 NZ LYS A 120 2.657 12.907 -11.573 1.00 2.16 N ATOM 0 H LYS A 120 2.252 9.318 -7.209 1.00 0.34 H new ATOM 0 HA LYS A 120 4.160 10.323 -8.051 1.00 0.35 H new ATOM 0 HB2 LYS A 120 3.394 12.325 -5.849 1.00 0.48 H new ATOM 0 HB3 LYS A 120 4.637 12.646 -7.042 1.00 0.48 H new ATOM 0 HG2 LYS A 120 1.814 11.832 -7.866 1.00 1.05 H new ATOM 0 HG3 LYS A 120 2.230 13.507 -7.563 1.00 1.05 H new ATOM 0 HD2 LYS A 120 4.178 13.216 -9.228 1.00 1.11 H new ATOM 0 HD3 LYS A 120 3.498 11.653 -9.638 1.00 1.11 H new ATOM 0 HE2 LYS A 120 1.228 13.018 -9.983 1.00 2.02 H new ATOM 0 HE3 LYS A 120 2.285 14.411 -10.096 1.00 2.02 H new ATOM 0 HZ1 LYS A 120 2.017 13.335 -12.272 1.00 2.16 H new ATOM 0 HZ2 LYS A 120 3.631 13.221 -11.757 1.00 2.16 H new ATOM 0 HZ3 LYS A 120 2.607 11.871 -11.648 1.00 2.16 H new ATOM 506 N VAL A 121 5.380 8.875 -6.050 1.00 0.29 N ATOM 507 CA VAL A 121 6.571 8.383 -5.291 1.00 0.33 C ATOM 508 C VAL A 121 7.829 8.583 -6.142 1.00 0.37 C ATOM 509 O VAL A 121 7.747 8.773 -7.341 1.00 0.42 O ATOM 510 CB VAL A 121 6.318 6.892 -5.038 1.00 0.36 C ATOM 511 CG1 VAL A 121 5.072 6.731 -4.164 1.00 1.65 C ATOM 512 CG2 VAL A 121 6.117 6.154 -6.373 1.00 1.29 C ATOM 0 H VAL A 121 4.766 8.146 -6.413 1.00 0.29 H new ATOM 0 HA VAL A 121 6.717 8.919 -4.353 1.00 0.33 H new ATOM 0 HB VAL A 121 7.180 6.463 -4.527 1.00 0.36 H new ATOM 0 HG11 VAL A 121 4.889 5.672 -3.982 1.00 1.65 H new ATOM 0 HG12 VAL A 121 5.226 7.241 -3.213 1.00 1.65 H new ATOM 0 HG13 VAL A 121 4.212 7.165 -4.673 1.00 1.65 H new ATOM 0 HG21 VAL A 121 5.938 5.096 -6.181 1.00 1.29 H new ATOM 0 HG22 VAL A 121 5.260 6.577 -6.897 1.00 1.29 H new ATOM 0 HG23 VAL A 121 7.010 6.265 -6.988 1.00 1.29 H new ATOM 522 N SER A 122 8.991 8.557 -5.534 1.00 0.45 N ATOM 523 CA SER A 122 10.259 8.764 -6.313 1.00 0.52 C ATOM 524 C SER A 122 10.320 7.822 -7.517 1.00 0.44 C ATOM 525 O SER A 122 10.326 6.614 -7.375 1.00 0.35 O ATOM 526 CB SER A 122 11.387 8.438 -5.333 1.00 0.63 C ATOM 527 OG SER A 122 11.344 9.351 -4.244 1.00 1.10 O ATOM 0 H SER A 122 9.119 8.402 -4.534 1.00 0.45 H new ATOM 0 HA SER A 122 10.329 9.779 -6.704 1.00 0.52 H new ATOM 0 HB2 SER A 122 11.284 7.416 -4.969 1.00 0.63 H new ATOM 0 HB3 SER A 122 12.351 8.501 -5.837 1.00 0.63 H new ATOM 0 HG SER A 122 12.065 9.143 -3.614 1.00 1.10 H new ATOM 533 N GLU A 123 10.376 8.378 -8.701 1.00 0.55 N ATOM 534 CA GLU A 123 10.450 7.534 -9.930 1.00 0.58 C ATOM 535 C GLU A 123 11.704 6.665 -9.880 1.00 0.52 C ATOM 536 O GLU A 123 11.724 5.553 -10.375 1.00 0.53 O ATOM 537 CB GLU A 123 10.514 8.515 -11.104 1.00 0.77 C ATOM 538 CG GLU A 123 9.159 9.217 -11.258 1.00 1.44 C ATOM 539 CD GLU A 123 9.172 10.147 -12.482 1.00 1.61 C ATOM 540 OE1 GLU A 123 10.166 10.167 -13.192 1.00 1.75 O ATOM 541 OE2 GLU A 123 8.176 10.820 -12.693 1.00 2.15 O ATOM 0 H GLU A 123 10.374 9.384 -8.869 1.00 0.55 H new ATOM 0 HA GLU A 123 9.595 6.865 -10.024 1.00 0.58 H new ATOM 0 HB2 GLU A 123 11.300 9.251 -10.934 1.00 0.77 H new ATOM 0 HB3 GLU A 123 10.767 7.984 -12.022 1.00 0.77 H new ATOM 0 HG2 GLU A 123 8.368 8.475 -11.366 1.00 1.44 H new ATOM 0 HG3 GLU A 123 8.936 9.792 -10.359 1.00 1.44 H new ATOM 548 N ALA A 124 12.751 7.171 -9.280 1.00 0.50 N ATOM 549 CA ALA A 124 14.020 6.384 -9.185 1.00 0.50 C ATOM 550 C ALA A 124 13.765 5.053 -8.472 1.00 0.39 C ATOM 551 O ALA A 124 14.070 3.994 -8.990 1.00 0.45 O ATOM 552 CB ALA A 124 14.974 7.256 -8.364 1.00 0.56 C ATOM 0 H ALA A 124 12.783 8.096 -8.851 1.00 0.50 H new ATOM 0 HA ALA A 124 14.430 6.147 -10.167 1.00 0.50 H new ATOM 0 HB1 ALA A 124 15.929 6.744 -8.251 1.00 0.56 H new ATOM 0 HB2 ALA A 124 15.130 8.206 -8.875 1.00 0.56 H new ATOM 0 HB3 ALA A 124 14.543 7.440 -7.380 1.00 0.56 H new ATOM 558 N LYS A 125 13.204 5.102 -7.291 1.00 0.31 N ATOM 559 CA LYS A 125 12.921 3.840 -6.542 1.00 0.34 C ATOM 560 C LYS A 125 11.931 2.977 -7.327 1.00 0.34 C ATOM 561 O LYS A 125 12.130 1.789 -7.502 1.00 0.39 O ATOM 562 CB LYS A 125 12.312 4.291 -5.214 1.00 0.42 C ATOM 563 CG LYS A 125 13.386 4.998 -4.388 1.00 0.54 C ATOM 564 CD LYS A 125 12.795 5.457 -3.055 1.00 0.75 C ATOM 565 CE LYS A 125 13.880 6.163 -2.238 1.00 0.75 C ATOM 566 NZ LYS A 125 13.186 6.665 -1.019 1.00 1.56 N ATOM 0 H LYS A 125 12.930 5.960 -6.813 1.00 0.31 H new ATOM 0 HA LYS A 125 13.817 3.238 -6.390 1.00 0.34 H new ATOM 0 HB2 LYS A 125 11.473 4.963 -5.394 1.00 0.42 H new ATOM 0 HB3 LYS A 125 11.922 3.432 -4.668 1.00 0.42 H new ATOM 0 HG2 LYS A 125 14.225 4.324 -4.212 1.00 0.54 H new ATOM 0 HG3 LYS A 125 13.776 5.855 -4.938 1.00 0.54 H new ATOM 0 HD2 LYS A 125 11.957 6.132 -3.229 1.00 0.75 H new ATOM 0 HD3 LYS A 125 12.406 4.602 -2.503 1.00 0.75 H new ATOM 0 HE2 LYS A 125 14.686 5.477 -1.978 1.00 0.75 H new ATOM 0 HE3 LYS A 125 14.327 6.982 -2.802 1.00 0.75 H new ATOM 0 HZ1 LYS A 125 13.868 7.161 -0.410 1.00 1.56 H new ATOM 0 HZ2 LYS A 125 12.428 7.321 -1.296 1.00 1.56 H new ATOM 0 HZ3 LYS A 125 12.776 5.864 -0.498 1.00 1.56 H new ATOM 580 N MET A 126 10.869 3.575 -7.808 1.00 0.42 N ATOM 581 CA MET A 126 9.856 2.805 -8.597 1.00 0.56 C ATOM 582 C MET A 126 10.531 2.204 -9.834 1.00 0.57 C ATOM 583 O MET A 126 10.299 1.065 -10.193 1.00 0.66 O ATOM 584 CB MET A 126 8.789 3.842 -8.993 1.00 0.70 C ATOM 585 CG MET A 126 7.671 3.186 -9.817 1.00 1.10 C ATOM 586 SD MET A 126 6.831 1.918 -8.831 1.00 1.90 S ATOM 587 CE MET A 126 5.151 2.579 -8.988 1.00 2.03 C ATOM 0 H MET A 126 10.659 4.566 -7.688 1.00 0.42 H new ATOM 0 HA MET A 126 9.416 1.979 -8.039 1.00 0.56 H new ATOM 0 HB2 MET A 126 8.367 4.297 -8.097 1.00 0.70 H new ATOM 0 HB3 MET A 126 9.250 4.643 -9.570 1.00 0.70 H new ATOM 0 HG2 MET A 126 6.954 3.942 -10.138 1.00 1.10 H new ATOM 0 HG3 MET A 126 8.088 2.739 -10.719 1.00 1.10 H new ATOM 0 HE1 MET A 126 4.441 1.876 -8.552 1.00 2.03 H new ATOM 0 HE2 MET A 126 5.085 3.533 -8.465 1.00 2.03 H new ATOM 0 HE3 MET A 126 4.915 2.726 -10.042 1.00 2.03 H new ATOM 597 N ASP A 127 11.374 2.967 -10.479 1.00 0.55 N ATOM 598 CA ASP A 127 12.086 2.454 -11.689 1.00 0.62 C ATOM 599 C ASP A 127 12.941 1.228 -11.334 1.00 0.54 C ATOM 600 O ASP A 127 12.962 0.250 -12.058 1.00 0.59 O ATOM 601 CB ASP A 127 12.973 3.611 -12.164 1.00 0.71 C ATOM 602 CG ASP A 127 13.649 3.247 -13.495 1.00 1.04 C ATOM 603 OD1 ASP A 127 13.737 2.068 -13.802 1.00 1.71 O ATOM 604 OD2 ASP A 127 14.063 4.159 -14.191 1.00 1.60 O ATOM 0 H ASP A 127 11.601 3.927 -10.220 1.00 0.55 H new ATOM 0 HA ASP A 127 11.388 2.136 -12.464 1.00 0.62 H new ATOM 0 HB2 ASP A 127 12.373 4.513 -12.287 1.00 0.71 H new ATOM 0 HB3 ASP A 127 13.730 3.832 -11.411 1.00 0.71 H new ATOM 609 N GLY A 128 13.652 1.277 -10.229 1.00 0.46 N ATOM 610 CA GLY A 128 14.512 0.117 -9.839 1.00 0.46 C ATOM 611 C GLY A 128 13.706 -1.017 -9.207 1.00 0.48 C ATOM 612 O GLY A 128 13.992 -2.178 -9.441 1.00 0.51 O ATOM 0 H GLY A 128 13.672 2.068 -9.585 1.00 0.46 H new ATOM 0 HA2 GLY A 128 15.033 -0.258 -10.720 1.00 0.46 H new ATOM 0 HA3 GLY A 128 15.274 0.453 -9.136 1.00 0.46 H new ATOM 616 N ILE A 129 12.716 -0.714 -8.400 1.00 0.54 N ATOM 617 CA ILE A 129 11.927 -1.812 -7.759 1.00 0.68 C ATOM 618 C ILE A 129 11.272 -2.682 -8.849 1.00 0.68 C ATOM 619 O ILE A 129 11.379 -3.893 -8.834 1.00 0.72 O ATOM 620 CB ILE A 129 10.912 -1.096 -6.824 1.00 0.86 C ATOM 621 CG1 ILE A 129 10.589 -2.014 -5.646 1.00 1.04 C ATOM 622 CG2 ILE A 129 9.608 -0.715 -7.541 1.00 1.77 C ATOM 623 CD1 ILE A 129 11.691 -1.894 -4.594 1.00 2.01 C ATOM 0 H ILE A 129 12.424 0.233 -8.160 1.00 0.54 H new ATOM 0 HA ILE A 129 12.532 -2.503 -7.172 1.00 0.68 H new ATOM 0 HB ILE A 129 11.376 -0.170 -6.485 1.00 0.86 H new ATOM 0 HG12 ILE A 129 9.626 -1.743 -5.213 1.00 1.04 H new ATOM 0 HG13 ILE A 129 10.507 -3.046 -5.987 1.00 1.04 H new ATOM 0 HG21 ILE A 129 8.938 -0.219 -6.839 1.00 1.77 H new ATOM 0 HG22 ILE A 129 9.831 -0.041 -8.368 1.00 1.77 H new ATOM 0 HG23 ILE A 129 9.128 -1.615 -7.926 1.00 1.77 H new ATOM 0 HD11 ILE A 129 11.463 -2.548 -3.752 1.00 2.01 H new ATOM 0 HD12 ILE A 129 12.646 -2.186 -5.032 1.00 2.01 H new ATOM 0 HD13 ILE A 129 11.751 -0.863 -4.246 1.00 2.01 H new ATOM 635 N GLU A 130 10.617 -2.065 -9.799 1.00 0.70 N ATOM 636 CA GLU A 130 9.974 -2.840 -10.905 1.00 0.77 C ATOM 637 C GLU A 130 11.030 -3.581 -11.738 1.00 0.65 C ATOM 638 O GLU A 130 10.909 -4.760 -12.010 1.00 0.68 O ATOM 639 CB GLU A 130 9.266 -1.790 -11.764 1.00 0.85 C ATOM 640 CG GLU A 130 8.072 -1.220 -10.994 1.00 1.41 C ATOM 641 CD GLU A 130 7.350 -0.161 -11.840 1.00 1.66 C ATOM 642 OE1 GLU A 130 7.921 0.289 -12.822 1.00 2.14 O ATOM 643 OE2 GLU A 130 6.232 0.180 -11.490 1.00 2.01 O ATOM 0 H GLU A 130 10.499 -1.054 -9.857 1.00 0.70 H new ATOM 0 HA GLU A 130 9.288 -3.596 -10.523 1.00 0.77 H new ATOM 0 HB2 GLU A 130 9.959 -0.990 -12.024 1.00 0.85 H new ATOM 0 HB3 GLU A 130 8.929 -2.237 -12.699 1.00 0.85 H new ATOM 0 HG2 GLU A 130 7.381 -2.022 -10.735 1.00 1.41 H new ATOM 0 HG3 GLU A 130 8.412 -0.778 -10.058 1.00 1.41 H new ATOM 650 N GLU A 131 12.054 -2.879 -12.161 1.00 0.59 N ATOM 651 CA GLU A 131 13.121 -3.513 -13.003 1.00 0.55 C ATOM 652 C GLU A 131 13.852 -4.624 -12.241 1.00 0.47 C ATOM 653 O GLU A 131 14.026 -5.720 -12.741 1.00 0.45 O ATOM 654 CB GLU A 131 14.085 -2.371 -13.345 1.00 0.63 C ATOM 655 CG GLU A 131 15.179 -2.882 -14.285 1.00 1.38 C ATOM 656 CD GLU A 131 16.122 -1.731 -14.643 1.00 1.89 C ATOM 657 OE1 GLU A 131 16.754 -1.206 -13.742 1.00 2.30 O ATOM 658 OE2 GLU A 131 16.195 -1.394 -15.814 1.00 2.50 O ATOM 0 H GLU A 131 12.198 -1.890 -11.959 1.00 0.59 H new ATOM 0 HA GLU A 131 12.701 -3.984 -13.892 1.00 0.55 H new ATOM 0 HB2 GLU A 131 13.541 -1.552 -13.816 1.00 0.63 H new ATOM 0 HB3 GLU A 131 14.532 -1.974 -12.433 1.00 0.63 H new ATOM 0 HG2 GLU A 131 15.736 -3.688 -13.808 1.00 1.38 H new ATOM 0 HG3 GLU A 131 14.733 -3.295 -15.189 1.00 1.38 H new ATOM 665 N LYS A 132 14.292 -4.342 -11.044 1.00 0.51 N ATOM 666 CA LYS A 132 15.030 -5.370 -10.244 1.00 0.53 C ATOM 667 C LYS A 132 14.096 -6.495 -9.793 1.00 0.54 C ATOM 668 O LYS A 132 14.471 -7.652 -9.771 1.00 0.63 O ATOM 669 CB LYS A 132 15.586 -4.624 -9.033 1.00 0.68 C ATOM 670 CG LYS A 132 16.495 -5.563 -8.239 1.00 1.39 C ATOM 671 CD LYS A 132 17.057 -4.825 -7.024 1.00 1.91 C ATOM 672 CE LYS A 132 18.196 -3.907 -7.469 1.00 2.62 C ATOM 673 NZ LYS A 132 19.053 -3.750 -6.261 1.00 2.69 N ATOM 0 H LYS A 132 14.173 -3.441 -10.581 1.00 0.51 H new ATOM 0 HA LYS A 132 15.818 -5.839 -10.834 1.00 0.53 H new ATOM 0 HB2 LYS A 132 16.144 -3.745 -9.357 1.00 0.68 H new ATOM 0 HB3 LYS A 132 14.770 -4.269 -8.403 1.00 0.68 H new ATOM 0 HG2 LYS A 132 15.936 -6.441 -7.917 1.00 1.39 H new ATOM 0 HG3 LYS A 132 17.309 -5.918 -8.871 1.00 1.39 H new ATOM 0 HD2 LYS A 132 16.271 -4.241 -6.544 1.00 1.91 H new ATOM 0 HD3 LYS A 132 17.419 -5.540 -6.286 1.00 1.91 H new ATOM 0 HE2 LYS A 132 18.755 -4.343 -8.297 1.00 2.62 H new ATOM 0 HE3 LYS A 132 17.817 -2.945 -7.813 1.00 2.62 H new ATOM 0 HZ1 LYS A 132 19.859 -3.132 -6.485 1.00 2.69 H new ATOM 0 HZ2 LYS A 132 18.495 -3.327 -5.492 1.00 2.69 H new ATOM 0 HZ3 LYS A 132 19.404 -4.682 -5.961 1.00 2.69 H new ATOM 687 N TYR A 133 12.892 -6.160 -9.415 1.00 0.55 N ATOM 688 CA TYR A 133 11.932 -7.198 -8.942 1.00 0.65 C ATOM 689 C TYR A 133 10.717 -7.243 -9.880 1.00 0.54 C ATOM 690 O TYR A 133 9.677 -6.694 -9.570 1.00 0.66 O ATOM 691 CB TYR A 133 11.523 -6.730 -7.546 1.00 0.89 C ATOM 692 CG TYR A 133 12.740 -6.661 -6.652 1.00 1.14 C ATOM 693 CD1 TYR A 133 13.444 -7.828 -6.331 1.00 2.20 C ATOM 694 CD2 TYR A 133 13.165 -5.426 -6.147 1.00 0.98 C ATOM 695 CE1 TYR A 133 14.572 -7.759 -5.504 1.00 2.44 C ATOM 696 CE2 TYR A 133 14.292 -5.357 -5.320 1.00 1.14 C ATOM 697 CZ TYR A 133 14.996 -6.523 -4.999 1.00 1.67 C ATOM 698 OH TYR A 133 16.106 -6.455 -4.183 1.00 1.95 O ATOM 0 H TYR A 133 12.530 -5.206 -9.414 1.00 0.55 H new ATOM 0 HA TYR A 133 12.359 -8.201 -8.927 1.00 0.65 H new ATOM 0 HB2 TYR A 133 11.048 -5.751 -7.605 1.00 0.89 H new ATOM 0 HB3 TYR A 133 10.788 -7.415 -7.123 1.00 0.89 H new ATOM 0 HD1 TYR A 133 13.117 -8.781 -6.721 1.00 2.20 H new ATOM 0 HD2 TYR A 133 12.623 -4.526 -6.396 1.00 0.98 H new ATOM 0 HE1 TYR A 133 15.115 -8.659 -5.255 1.00 2.44 H new ATOM 0 HE2 TYR A 133 14.618 -4.404 -4.930 1.00 1.14 H new ATOM 0 HH TYR A 133 16.263 -5.524 -3.922 1.00 1.95 H new ATOM 708 N PRO A 134 10.893 -7.884 -11.016 1.00 0.51 N ATOM 709 CA PRO A 134 9.798 -7.973 -12.012 1.00 0.53 C ATOM 710 C PRO A 134 8.713 -8.976 -11.595 1.00 0.47 C ATOM 711 O PRO A 134 7.723 -9.125 -12.288 1.00 0.54 O ATOM 712 CB PRO A 134 10.501 -8.451 -13.280 1.00 0.70 C ATOM 713 CG PRO A 134 11.723 -9.171 -12.807 1.00 0.76 C ATOM 714 CD PRO A 134 12.112 -8.575 -11.481 1.00 0.66 C ATOM 0 HA PRO A 134 9.281 -7.021 -12.130 1.00 0.53 H new ATOM 0 HB2 PRO A 134 9.857 -9.110 -13.862 1.00 0.70 H new ATOM 0 HB3 PRO A 134 10.764 -7.612 -13.924 1.00 0.70 H new ATOM 0 HG2 PRO A 134 11.524 -10.238 -12.705 1.00 0.76 H new ATOM 0 HG3 PRO A 134 12.534 -9.065 -13.528 1.00 0.76 H new ATOM 0 HD2 PRO A 134 12.425 -9.345 -10.776 1.00 0.66 H new ATOM 0 HD3 PRO A 134 12.946 -7.881 -11.587 1.00 0.66 H new ATOM 722 N ARG A 135 8.879 -9.680 -10.494 1.00 0.43 N ATOM 723 CA ARG A 135 7.826 -10.672 -10.102 1.00 0.48 C ATOM 724 C ARG A 135 7.660 -10.791 -8.577 1.00 0.43 C ATOM 725 O ARG A 135 6.954 -11.662 -8.103 1.00 0.60 O ATOM 726 CB ARG A 135 8.304 -11.996 -10.700 1.00 0.70 C ATOM 727 CG ARG A 135 7.138 -12.990 -10.757 1.00 0.91 C ATOM 728 CD ARG A 135 6.037 -12.446 -11.681 1.00 1.17 C ATOM 729 NE ARG A 135 5.845 -13.493 -12.722 1.00 1.44 N ATOM 730 CZ ARG A 135 5.316 -13.178 -13.873 1.00 2.17 C ATOM 731 NH1 ARG A 135 6.036 -12.571 -14.777 1.00 2.61 N ATOM 732 NH2 ARG A 135 4.068 -13.466 -14.118 1.00 3.07 N ATOM 0 H ARG A 135 9.679 -9.612 -9.865 1.00 0.43 H new ATOM 0 HA ARG A 135 6.845 -10.368 -10.468 1.00 0.48 H new ATOM 0 HB2 ARG A 135 8.703 -11.831 -11.701 1.00 0.70 H new ATOM 0 HB3 ARG A 135 9.115 -12.406 -10.098 1.00 0.70 H new ATOM 0 HG2 ARG A 135 7.488 -13.955 -11.122 1.00 0.91 H new ATOM 0 HG3 ARG A 135 6.738 -13.154 -9.756 1.00 0.91 H new ATOM 0 HD2 ARG A 135 5.114 -12.266 -11.130 1.00 1.17 H new ATOM 0 HD3 ARG A 135 6.332 -11.497 -12.128 1.00 1.17 H new ATOM 0 HE ARG A 135 6.127 -14.456 -12.536 1.00 1.44 H new ATOM 0 HH11 ARG A 135 7.011 -12.343 -14.584 1.00 2.61 H new ATOM 0 HH12 ARG A 135 5.623 -12.325 -15.677 1.00 2.61 H new ATOM 0 HH21 ARG A 135 3.505 -13.938 -13.410 1.00 3.07 H new ATOM 0 HH22 ARG A 135 3.655 -13.220 -15.017 1.00 3.07 H new ATOM 746 N SER A 136 8.275 -9.929 -7.806 1.00 0.51 N ATOM 747 CA SER A 136 8.110 -10.009 -6.321 1.00 0.44 C ATOM 748 C SER A 136 7.065 -9.007 -5.863 1.00 0.33 C ATOM 749 O SER A 136 7.267 -7.809 -5.915 1.00 0.30 O ATOM 750 CB SER A 136 9.480 -9.677 -5.736 1.00 0.50 C ATOM 751 OG SER A 136 10.170 -10.885 -5.447 1.00 0.90 O ATOM 0 H SER A 136 8.880 -9.178 -8.137 1.00 0.51 H new ATOM 0 HA SER A 136 7.772 -10.993 -5.996 1.00 0.44 H new ATOM 0 HB2 SER A 136 10.054 -9.076 -6.441 1.00 0.50 H new ATOM 0 HB3 SER A 136 9.367 -9.083 -4.829 1.00 0.50 H new ATOM 0 HG SER A 136 11.135 -10.741 -5.539 1.00 0.90 H new ATOM 757 N LEU A 137 5.946 -9.501 -5.405 1.00 0.31 N ATOM 758 CA LEU A 137 4.864 -8.598 -4.922 1.00 0.24 C ATOM 759 C LEU A 137 5.402 -7.783 -3.747 1.00 0.20 C ATOM 760 O LEU A 137 5.209 -6.590 -3.656 1.00 0.21 O ATOM 761 CB LEU A 137 3.742 -9.543 -4.462 1.00 0.23 C ATOM 762 CG LEU A 137 2.547 -8.740 -3.954 1.00 0.21 C ATOM 763 CD1 LEU A 137 1.914 -7.987 -5.125 1.00 0.23 C ATOM 764 CD2 LEU A 137 1.519 -9.704 -3.346 1.00 0.27 C ATOM 0 H LEU A 137 5.735 -10.497 -5.345 1.00 0.31 H new ATOM 0 HA LEU A 137 4.509 -7.899 -5.679 1.00 0.24 H new ATOM 0 HB2 LEU A 137 3.434 -10.182 -5.289 1.00 0.23 H new ATOM 0 HB3 LEU A 137 4.110 -10.198 -3.673 1.00 0.23 H new ATOM 0 HG LEU A 137 2.872 -8.026 -3.197 1.00 0.21 H new ATOM 0 HD11 LEU A 137 1.060 -7.412 -4.768 1.00 0.23 H new ATOM 0 HD12 LEU A 137 2.649 -7.312 -5.563 1.00 0.23 H new ATOM 0 HD13 LEU A 137 1.582 -8.700 -5.879 1.00 0.23 H new ATOM 0 HD21 LEU A 137 0.662 -9.139 -2.980 1.00 0.27 H new ATOM 0 HD22 LEU A 137 1.189 -10.412 -4.107 1.00 0.27 H new ATOM 0 HD23 LEU A 137 1.975 -10.247 -2.518 1.00 0.27 H new ATOM 776 N SER A 138 6.087 -8.447 -2.858 1.00 0.24 N ATOM 777 CA SER A 138 6.672 -7.761 -1.661 1.00 0.26 C ATOM 778 C SER A 138 7.757 -6.739 -2.042 1.00 0.20 C ATOM 779 O SER A 138 7.760 -5.621 -1.564 1.00 0.22 O ATOM 780 CB SER A 138 7.280 -8.891 -0.831 1.00 0.38 C ATOM 781 OG SER A 138 7.999 -8.338 0.264 1.00 1.01 O ATOM 0 H SER A 138 6.271 -9.449 -2.907 1.00 0.24 H new ATOM 0 HA SER A 138 5.912 -7.193 -1.124 1.00 0.26 H new ATOM 0 HB2 SER A 138 6.494 -9.553 -0.467 1.00 0.38 H new ATOM 0 HB3 SER A 138 7.945 -9.494 -1.449 1.00 0.38 H new ATOM 0 HG SER A 138 8.388 -9.061 0.798 1.00 1.01 H new ATOM 787 N GLU A 139 8.696 -7.129 -2.868 1.00 0.24 N ATOM 788 CA GLU A 139 9.813 -6.198 -3.247 1.00 0.25 C ATOM 789 C GLU A 139 9.298 -4.964 -3.986 1.00 0.21 C ATOM 790 O GLU A 139 9.792 -3.869 -3.791 1.00 0.21 O ATOM 791 CB GLU A 139 10.720 -6.999 -4.181 1.00 0.39 C ATOM 792 CG GLU A 139 11.267 -8.230 -3.453 1.00 1.09 C ATOM 793 CD GLU A 139 12.537 -7.859 -2.678 1.00 2.02 C ATOM 794 OE1 GLU A 139 12.672 -6.702 -2.310 1.00 2.92 O ATOM 795 OE2 GLU A 139 13.353 -8.740 -2.465 1.00 2.24 O ATOM 0 H GLU A 139 8.740 -8.053 -3.299 1.00 0.24 H new ATOM 0 HA GLU A 139 10.329 -5.842 -2.355 1.00 0.25 H new ATOM 0 HB2 GLU A 139 10.163 -7.307 -5.066 1.00 0.39 H new ATOM 0 HB3 GLU A 139 11.544 -6.374 -4.525 1.00 0.39 H new ATOM 0 HG2 GLU A 139 10.515 -8.622 -2.769 1.00 1.09 H new ATOM 0 HG3 GLU A 139 11.487 -9.020 -4.171 1.00 1.09 H new ATOM 802 N ARG A 140 8.343 -5.137 -4.857 1.00 0.26 N ATOM 803 CA ARG A 140 7.831 -3.974 -5.644 1.00 0.33 C ATOM 804 C ARG A 140 7.069 -2.983 -4.758 1.00 0.29 C ATOM 805 O ARG A 140 7.388 -1.810 -4.712 1.00 0.35 O ATOM 806 CB ARG A 140 6.891 -4.592 -6.685 1.00 0.42 C ATOM 807 CG ARG A 140 7.712 -5.339 -7.741 1.00 1.07 C ATOM 808 CD ARG A 140 6.770 -6.075 -8.703 1.00 1.17 C ATOM 809 NE ARG A 140 7.249 -5.726 -10.072 1.00 0.98 N ATOM 810 CZ ARG A 140 6.545 -6.077 -11.115 1.00 1.13 C ATOM 811 NH1 ARG A 140 6.161 -7.316 -11.257 1.00 1.55 N ATOM 812 NH2 ARG A 140 6.226 -5.188 -12.017 1.00 1.60 N ATOM 0 H ARG A 140 7.894 -6.030 -5.060 1.00 0.26 H new ATOM 0 HA ARG A 140 8.645 -3.407 -6.095 1.00 0.33 H new ATOM 0 HB2 ARG A 140 6.195 -5.276 -6.200 1.00 0.42 H new ATOM 0 HB3 ARG A 140 6.294 -3.813 -7.159 1.00 0.42 H new ATOM 0 HG2 ARG A 140 8.336 -4.637 -8.294 1.00 1.07 H new ATOM 0 HG3 ARG A 140 8.383 -6.050 -7.258 1.00 1.07 H new ATOM 0 HD2 ARG A 140 6.803 -7.152 -8.538 1.00 1.17 H new ATOM 0 HD3 ARG A 140 5.736 -5.762 -8.557 1.00 1.17 H new ATOM 0 HE ARG A 140 8.123 -5.215 -10.193 1.00 0.98 H new ATOM 0 HH11 ARG A 140 6.410 -8.011 -10.553 1.00 1.55 H new ATOM 0 HH12 ARG A 140 5.611 -7.589 -12.072 1.00 1.55 H new ATOM 0 HH21 ARG A 140 6.527 -4.219 -11.907 1.00 1.60 H new ATOM 0 HH22 ARG A 140 5.676 -5.462 -12.831 1.00 1.60 H new ATOM 826 N VAL A 141 6.053 -3.440 -4.087 1.00 0.24 N ATOM 827 CA VAL A 141 5.234 -2.525 -3.224 1.00 0.27 C ATOM 828 C VAL A 141 5.988 -2.003 -1.988 1.00 0.25 C ATOM 829 O VAL A 141 5.804 -0.875 -1.587 1.00 0.29 O ATOM 830 CB VAL A 141 4.023 -3.347 -2.795 1.00 0.28 C ATOM 831 CG1 VAL A 141 3.246 -3.793 -4.033 1.00 0.33 C ATOM 832 CG2 VAL A 141 4.469 -4.576 -2.004 1.00 0.23 C ATOM 0 H VAL A 141 5.746 -4.413 -4.094 1.00 0.24 H new ATOM 0 HA VAL A 141 4.967 -1.631 -3.787 1.00 0.27 H new ATOM 0 HB VAL A 141 3.385 -2.731 -2.161 1.00 0.28 H new ATOM 0 HG11 VAL A 141 2.380 -4.381 -3.727 1.00 0.33 H new ATOM 0 HG12 VAL A 141 2.912 -2.917 -4.588 1.00 0.33 H new ATOM 0 HG13 VAL A 141 3.891 -4.401 -4.668 1.00 0.33 H new ATOM 0 HG21 VAL A 141 3.594 -5.153 -1.704 1.00 0.23 H new ATOM 0 HG22 VAL A 141 5.116 -5.194 -2.626 1.00 0.23 H new ATOM 0 HG23 VAL A 141 5.016 -4.259 -1.116 1.00 0.23 H new ATOM 842 N ARG A 142 6.787 -2.822 -1.350 1.00 0.21 N ATOM 843 CA ARG A 142 7.489 -2.378 -0.094 1.00 0.22 C ATOM 844 C ARG A 142 8.183 -1.015 -0.239 1.00 0.24 C ATOM 845 O ARG A 142 7.922 -0.113 0.538 1.00 0.25 O ATOM 846 CB ARG A 142 8.515 -3.472 0.203 1.00 0.27 C ATOM 847 CG ARG A 142 7.840 -4.608 0.978 1.00 0.28 C ATOM 848 CD ARG A 142 7.605 -4.165 2.422 1.00 1.02 C ATOM 849 NE ARG A 142 6.959 -5.333 3.082 1.00 0.94 N ATOM 850 CZ ARG A 142 7.581 -5.969 4.036 1.00 1.48 C ATOM 851 NH1 ARG A 142 8.546 -6.797 3.746 1.00 2.24 N ATOM 852 NH2 ARG A 142 7.237 -5.776 5.279 1.00 2.10 N ATOM 0 H ARG A 142 6.987 -3.779 -1.640 1.00 0.21 H new ATOM 0 HA ARG A 142 6.768 -2.243 0.712 1.00 0.22 H new ATOM 0 HB2 ARG A 142 8.937 -3.852 -0.727 1.00 0.27 H new ATOM 0 HB3 ARG A 142 9.342 -3.062 0.783 1.00 0.27 H new ATOM 0 HG2 ARG A 142 6.893 -4.872 0.508 1.00 0.28 H new ATOM 0 HG3 ARG A 142 8.466 -5.500 0.957 1.00 0.28 H new ATOM 0 HD2 ARG A 142 8.543 -3.903 2.912 1.00 1.02 H new ATOM 0 HD3 ARG A 142 6.966 -3.283 2.465 1.00 1.02 H new ATOM 0 HE ARG A 142 6.030 -5.636 2.788 1.00 0.94 H new ATOM 0 HH11 ARG A 142 8.814 -6.947 2.773 1.00 2.24 H new ATOM 0 HH12 ARG A 142 9.033 -7.294 4.492 1.00 2.24 H new ATOM 0 HH21 ARG A 142 6.482 -5.128 5.505 1.00 2.10 H new ATOM 0 HH22 ARG A 142 7.723 -6.273 6.026 1.00 2.10 H new ATOM 866 N GLU A 143 9.056 -0.843 -1.200 1.00 0.26 N ATOM 867 CA GLU A 143 9.738 0.485 -1.343 1.00 0.31 C ATOM 868 C GLU A 143 8.698 1.573 -1.637 1.00 0.30 C ATOM 869 O GLU A 143 8.713 2.643 -1.055 1.00 0.31 O ATOM 870 CB GLU A 143 10.714 0.324 -2.510 1.00 0.36 C ATOM 871 CG GLU A 143 11.576 1.584 -2.626 1.00 0.44 C ATOM 872 CD GLU A 143 12.766 1.311 -3.550 1.00 0.97 C ATOM 873 OE1 GLU A 143 12.563 1.283 -4.752 1.00 1.62 O ATOM 874 OE2 GLU A 143 13.860 1.140 -3.038 1.00 1.84 O ATOM 0 H GLU A 143 9.325 -1.551 -1.883 1.00 0.26 H new ATOM 0 HA GLU A 143 10.261 0.782 -0.434 1.00 0.31 H new ATOM 0 HB2 GLU A 143 11.346 -0.550 -2.352 1.00 0.36 H new ATOM 0 HB3 GLU A 143 10.166 0.158 -3.437 1.00 0.36 H new ATOM 0 HG2 GLU A 143 10.981 2.409 -3.018 1.00 0.44 H new ATOM 0 HG3 GLU A 143 11.930 1.886 -1.640 1.00 0.44 H new ATOM 881 N SER A 144 7.786 1.288 -2.528 1.00 0.29 N ATOM 882 CA SER A 144 6.717 2.277 -2.873 1.00 0.29 C ATOM 883 C SER A 144 5.861 2.586 -1.638 1.00 0.28 C ATOM 884 O SER A 144 5.466 3.713 -1.409 1.00 0.28 O ATOM 885 CB SER A 144 5.880 1.597 -3.954 1.00 0.29 C ATOM 886 OG SER A 144 6.649 1.498 -5.145 1.00 1.34 O ATOM 0 H SER A 144 7.734 0.406 -3.037 1.00 0.29 H new ATOM 0 HA SER A 144 7.128 3.226 -3.217 1.00 0.29 H new ATOM 0 HB2 SER A 144 5.571 0.606 -3.622 1.00 0.29 H new ATOM 0 HB3 SER A 144 4.971 2.168 -4.140 1.00 0.29 H new ATOM 0 HG SER A 144 6.117 1.061 -5.842 1.00 1.34 H new ATOM 892 N LEU A 145 5.565 1.586 -0.849 1.00 0.27 N ATOM 893 CA LEU A 145 4.732 1.805 0.372 1.00 0.28 C ATOM 894 C LEU A 145 5.508 2.608 1.414 1.00 0.30 C ATOM 895 O LEU A 145 4.948 3.428 2.114 1.00 0.30 O ATOM 896 CB LEU A 145 4.423 0.409 0.920 1.00 0.29 C ATOM 897 CG LEU A 145 3.446 -0.319 -0.010 1.00 0.37 C ATOM 898 CD1 LEU A 145 3.373 -1.795 0.387 1.00 0.73 C ATOM 899 CD2 LEU A 145 2.055 0.318 0.118 1.00 0.67 C ATOM 0 H LEU A 145 5.866 0.623 -0.998 1.00 0.27 H new ATOM 0 HA LEU A 145 3.826 2.364 0.138 1.00 0.28 H new ATOM 0 HB2 LEU A 145 5.345 -0.165 1.013 1.00 0.29 H new ATOM 0 HB3 LEU A 145 3.995 0.489 1.919 1.00 0.29 H new ATOM 0 HG LEU A 145 3.790 -0.238 -1.041 1.00 0.37 H new ATOM 0 HD11 LEU A 145 2.679 -2.315 -0.273 1.00 0.73 H new ATOM 0 HD12 LEU A 145 4.362 -2.244 0.300 1.00 0.73 H new ATOM 0 HD13 LEU A 145 3.026 -1.878 1.417 1.00 0.73 H new ATOM 0 HD21 LEU A 145 1.357 -0.197 -0.542 1.00 0.67 H new ATOM 0 HD22 LEU A 145 1.710 0.234 1.148 1.00 0.67 H new ATOM 0 HD23 LEU A 145 2.110 1.370 -0.161 1.00 0.67 H new ATOM 911 N LYS A 146 6.789 2.365 1.532 1.00 0.33 N ATOM 912 CA LYS A 146 7.604 3.101 2.548 1.00 0.35 C ATOM 913 C LYS A 146 7.561 4.611 2.288 1.00 0.34 C ATOM 914 O LYS A 146 7.339 5.393 3.195 1.00 0.35 O ATOM 915 CB LYS A 146 9.029 2.557 2.389 1.00 0.41 C ATOM 916 CG LYS A 146 9.933 3.163 3.465 1.00 1.01 C ATOM 917 CD LYS A 146 11.349 2.601 3.319 1.00 1.15 C ATOM 918 CE LYS A 146 12.202 3.047 4.510 1.00 1.96 C ATOM 919 NZ LYS A 146 13.515 2.370 4.321 1.00 2.32 N ATOM 0 H LYS A 146 7.306 1.689 0.969 1.00 0.33 H new ATOM 0 HA LYS A 146 7.225 2.954 3.560 1.00 0.35 H new ATOM 0 HB2 LYS A 146 9.026 1.470 2.472 1.00 0.41 H new ATOM 0 HB3 LYS A 146 9.413 2.799 1.398 1.00 0.41 H new ATOM 0 HG2 LYS A 146 9.950 4.249 3.371 1.00 1.01 H new ATOM 0 HG3 LYS A 146 9.540 2.935 4.456 1.00 1.01 H new ATOM 0 HD2 LYS A 146 11.316 1.513 3.269 1.00 1.15 H new ATOM 0 HD3 LYS A 146 11.796 2.949 2.388 1.00 1.15 H new ATOM 0 HE2 LYS A 146 12.316 4.131 4.529 1.00 1.96 H new ATOM 0 HE3 LYS A 146 11.742 2.758 5.455 1.00 1.96 H new ATOM 0 HZ1 LYS A 146 14.154 2.628 5.100 1.00 2.32 H new ATOM 0 HZ2 LYS A 146 13.376 1.339 4.314 1.00 2.32 H new ATOM 0 HZ3 LYS A 146 13.933 2.669 3.417 1.00 2.32 H new ATOM 933 N VAL A 147 7.779 5.034 1.068 1.00 0.32 N ATOM 934 CA VAL A 147 7.745 6.503 0.779 1.00 0.33 C ATOM 935 C VAL A 147 6.328 7.075 0.956 1.00 0.31 C ATOM 936 O VAL A 147 6.153 8.125 1.549 1.00 0.31 O ATOM 937 CB VAL A 147 8.246 6.672 -0.662 1.00 0.36 C ATOM 938 CG1 VAL A 147 9.669 6.123 -0.769 1.00 0.40 C ATOM 939 CG2 VAL A 147 7.346 5.921 -1.649 1.00 0.36 C ATOM 0 H VAL A 147 7.977 4.435 0.267 1.00 0.32 H new ATOM 0 HA VAL A 147 8.377 7.054 1.476 1.00 0.33 H new ATOM 0 HB VAL A 147 8.227 7.733 -0.911 1.00 0.36 H new ATOM 0 HG11 VAL A 147 10.029 6.241 -1.791 1.00 0.40 H new ATOM 0 HG12 VAL A 147 10.322 6.670 -0.089 1.00 0.40 H new ATOM 0 HG13 VAL A 147 9.672 5.066 -0.503 1.00 0.40 H new ATOM 0 HG21 VAL A 147 7.724 6.058 -2.662 1.00 0.36 H new ATOM 0 HG22 VAL A 147 7.343 4.859 -1.403 1.00 0.36 H new ATOM 0 HG23 VAL A 147 6.330 6.311 -1.585 1.00 0.36 H new ATOM 949 N TRP A 148 5.317 6.402 0.455 1.00 0.32 N ATOM 950 CA TRP A 148 3.919 6.926 0.608 1.00 0.33 C ATOM 951 C TRP A 148 3.556 7.038 2.100 1.00 0.32 C ATOM 952 O TRP A 148 3.101 8.072 2.553 1.00 0.32 O ATOM 953 CB TRP A 148 3.008 5.912 -0.142 1.00 0.36 C ATOM 954 CG TRP A 148 1.605 5.910 0.420 1.00 0.28 C ATOM 955 CD1 TRP A 148 0.817 7.002 0.580 1.00 0.30 C ATOM 956 CD2 TRP A 148 0.833 4.776 0.911 1.00 0.24 C ATOM 957 NE1 TRP A 148 -0.380 6.608 1.164 1.00 0.23 N ATOM 958 CE2 TRP A 148 -0.418 5.241 1.383 1.00 0.18 C ATOM 959 CE3 TRP A 148 1.102 3.401 0.996 1.00 0.31 C ATOM 960 CZ2 TRP A 148 -1.367 4.361 1.927 1.00 0.17 C ATOM 961 CZ3 TRP A 148 0.149 2.522 1.533 1.00 0.33 C ATOM 962 CH2 TRP A 148 -1.076 3.002 2.000 1.00 0.27 C ATOM 0 H TRP A 148 5.398 5.519 -0.050 1.00 0.32 H new ATOM 0 HA TRP A 148 3.800 7.927 0.193 1.00 0.33 H new ATOM 0 HB2 TRP A 148 2.976 6.164 -1.202 1.00 0.36 H new ATOM 0 HB3 TRP A 148 3.434 4.912 -0.065 1.00 0.36 H new ATOM 0 HD1 TRP A 148 1.077 8.012 0.299 1.00 0.30 H new ATOM 0 HE1 TRP A 148 -1.138 7.247 1.402 1.00 0.23 H new ATOM 0 HE3 TRP A 148 2.049 3.017 0.646 1.00 0.31 H new ATOM 0 HZ2 TRP A 148 -2.314 4.735 2.286 1.00 0.17 H new ATOM 0 HZ3 TRP A 148 0.365 1.465 1.585 1.00 0.33 H new ATOM 0 HH2 TRP A 148 -1.799 2.318 2.419 1.00 0.27 H new ATOM 973 N LYS A 149 3.726 5.978 2.854 1.00 0.36 N ATOM 974 CA LYS A 149 3.353 6.031 4.297 1.00 0.38 C ATOM 975 C LYS A 149 4.153 7.115 5.041 1.00 0.34 C ATOM 976 O LYS A 149 3.629 7.771 5.922 1.00 0.33 O ATOM 977 CB LYS A 149 3.617 4.625 4.863 1.00 0.52 C ATOM 978 CG LYS A 149 5.119 4.340 4.971 1.00 1.36 C ATOM 979 CD LYS A 149 5.336 2.922 5.525 1.00 2.07 C ATOM 980 CE LYS A 149 6.298 2.968 6.716 1.00 2.80 C ATOM 981 NZ LYS A 149 7.633 2.636 6.147 1.00 3.70 N ATOM 0 H LYS A 149 4.104 5.087 2.533 1.00 0.36 H new ATOM 0 HA LYS A 149 2.306 6.304 4.426 1.00 0.38 H new ATOM 0 HB2 LYS A 149 3.156 4.534 5.847 1.00 0.52 H new ATOM 0 HB3 LYS A 149 3.148 3.879 4.221 1.00 0.52 H new ATOM 0 HG2 LYS A 149 5.589 4.435 3.992 1.00 1.36 H new ATOM 0 HG3 LYS A 149 5.593 5.073 5.624 1.00 1.36 H new ATOM 0 HD2 LYS A 149 4.383 2.493 5.833 1.00 2.07 H new ATOM 0 HD3 LYS A 149 5.739 2.276 4.746 1.00 2.07 H new ATOM 0 HE2 LYS A 149 6.302 3.953 7.182 1.00 2.80 H new ATOM 0 HE3 LYS A 149 6.008 2.252 7.485 1.00 2.80 H new ATOM 0 HZ1 LYS A 149 8.244 2.253 6.896 1.00 3.70 H new ATOM 0 HZ2 LYS A 149 7.523 1.927 5.394 1.00 3.70 H new ATOM 0 HZ3 LYS A 149 8.066 3.496 5.753 1.00 3.70 H new ATOM 995 N ASN A 150 5.410 7.314 4.698 1.00 0.37 N ATOM 996 CA ASN A 150 6.216 8.363 5.405 1.00 0.41 C ATOM 997 C ASN A 150 5.586 9.739 5.195 1.00 0.39 C ATOM 998 O ASN A 150 5.529 10.547 6.104 1.00 0.46 O ATOM 999 CB ASN A 150 7.608 8.313 4.779 1.00 0.50 C ATOM 1000 CG ASN A 150 8.623 8.933 5.743 1.00 1.07 C ATOM 1001 OD1 ASN A 150 9.516 8.258 6.216 1.00 1.86 O ATOM 1002 ND2 ASN A 150 8.523 10.195 6.064 1.00 1.27 N ATOM 0 H ASN A 150 5.905 6.801 3.968 1.00 0.37 H new ATOM 0 HA ASN A 150 6.256 8.185 6.480 1.00 0.41 H new ATOM 0 HB2 ASN A 150 7.883 7.281 4.559 1.00 0.50 H new ATOM 0 HB3 ASN A 150 7.612 8.853 3.832 1.00 0.50 H new ATOM 0 HD21 ASN A 150 9.193 10.612 6.710 1.00 1.27 H new ATOM 0 HD22 ASN A 150 7.775 10.764 5.669 1.00 1.27 H new ATOM 1009 N ALA A 151 5.108 10.009 4.007 1.00 0.38 N ATOM 1010 CA ALA A 151 4.474 11.335 3.741 1.00 0.49 C ATOM 1011 C ALA A 151 3.138 11.440 4.480 1.00 0.53 C ATOM 1012 O ALA A 151 2.803 12.475 5.026 1.00 0.72 O ATOM 1013 CB ALA A 151 4.251 11.382 2.229 1.00 0.57 C ATOM 0 H ALA A 151 5.129 9.370 3.212 1.00 0.38 H new ATOM 0 HA ALA A 151 5.097 12.161 4.084 1.00 0.49 H new ATOM 0 HB1 ALA A 151 3.787 12.331 1.959 1.00 0.57 H new ATOM 0 HB2 ALA A 151 5.209 11.288 1.717 1.00 0.57 H new ATOM 0 HB3 ALA A 151 3.598 10.561 1.932 1.00 0.57 H new ATOM 1019 N GLU A 152 2.370 10.378 4.494 1.00 0.40 N ATOM 1020 CA GLU A 152 1.049 10.417 5.190 1.00 0.50 C ATOM 1021 C GLU A 152 1.229 10.387 6.707 1.00 0.60 C ATOM 1022 O GLU A 152 1.795 9.457 7.251 1.00 1.48 O ATOM 1023 CB GLU A 152 0.305 9.154 4.749 1.00 0.44 C ATOM 1024 CG GLU A 152 0.154 9.120 3.227 1.00 0.77 C ATOM 1025 CD GLU A 152 -0.636 10.339 2.732 1.00 1.10 C ATOM 1026 OE1 GLU A 152 -1.376 10.907 3.516 1.00 1.81 O ATOM 1027 OE2 GLU A 152 -0.482 10.683 1.572 1.00 1.66 O ATOM 0 H GLU A 152 2.602 9.488 4.054 1.00 0.40 H new ATOM 0 HA GLU A 152 0.508 11.330 4.940 1.00 0.50 H new ATOM 0 HB2 GLU A 152 0.847 8.270 5.086 1.00 0.44 H new ATOM 0 HB3 GLU A 152 -0.678 9.123 5.218 1.00 0.44 H new ATOM 0 HG2 GLU A 152 1.138 9.104 2.759 1.00 0.77 H new ATOM 0 HG3 GLU A 152 -0.356 8.204 2.928 1.00 0.77 H new ATOM 1034 N LYS A 153 0.714 11.370 7.396 1.00 0.76 N ATOM 1035 CA LYS A 153 0.809 11.371 8.883 1.00 0.67 C ATOM 1036 C LYS A 153 -0.426 10.652 9.441 1.00 0.64 C ATOM 1037 O LYS A 153 -0.371 9.489 9.788 1.00 0.57 O ATOM 1038 CB LYS A 153 0.842 12.848 9.294 1.00 0.86 C ATOM 1039 CG LYS A 153 2.194 13.457 8.910 1.00 1.17 C ATOM 1040 CD LYS A 153 2.229 14.935 9.312 1.00 1.57 C ATOM 1041 CE LYS A 153 2.335 15.058 10.837 1.00 2.22 C ATOM 1042 NZ LYS A 153 3.740 14.683 11.165 1.00 2.51 N ATOM 0 H LYS A 153 0.231 12.173 6.992 1.00 0.76 H new ATOM 0 HA LYS A 153 1.691 10.857 9.264 1.00 0.67 H new ATOM 0 HB2 LYS A 153 0.034 13.391 8.803 1.00 0.86 H new ATOM 0 HB3 LYS A 153 0.682 12.941 10.368 1.00 0.86 H new ATOM 0 HG2 LYS A 153 3.001 12.917 9.405 1.00 1.17 H new ATOM 0 HG3 LYS A 153 2.356 13.358 7.837 1.00 1.17 H new ATOM 0 HD2 LYS A 153 3.077 15.430 8.839 1.00 1.57 H new ATOM 0 HD3 LYS A 153 1.329 15.438 8.959 1.00 1.57 H new ATOM 0 HE2 LYS A 153 2.112 16.073 11.166 1.00 2.22 H new ATOM 0 HE3 LYS A 153 1.625 14.398 11.335 1.00 2.22 H new ATOM 0 HZ1 LYS A 153 3.740 13.869 11.812 1.00 2.51 H new ATOM 0 HZ2 LYS A 153 4.245 14.431 10.292 1.00 2.51 H new ATOM 0 HZ3 LYS A 153 4.217 15.487 11.620 1.00 2.51 H new ATOM 1056 N LYS A 154 -1.545 11.329 9.501 1.00 0.73 N ATOM 1057 CA LYS A 154 -2.797 10.680 10.001 1.00 0.77 C ATOM 1058 C LYS A 154 -3.282 9.643 8.978 1.00 0.62 C ATOM 1059 O LYS A 154 -3.851 8.620 9.322 1.00 0.60 O ATOM 1060 CB LYS A 154 -3.817 11.815 10.127 1.00 0.95 C ATOM 1061 CG LYS A 154 -3.380 12.783 11.226 1.00 1.29 C ATOM 1062 CD LYS A 154 -4.405 13.912 11.341 1.00 1.34 C ATOM 1063 CE LYS A 154 -3.975 14.886 12.439 1.00 2.02 C ATOM 1064 NZ LYS A 154 -4.688 14.425 13.662 1.00 2.51 N ATOM 0 H LYS A 154 -1.646 12.306 9.225 1.00 0.73 H new ATOM 0 HA LYS A 154 -2.647 10.164 10.949 1.00 0.77 H new ATOM 0 HB2 LYS A 154 -3.906 12.344 9.178 1.00 0.95 H new ATOM 0 HB3 LYS A 154 -4.801 11.408 10.358 1.00 0.95 H new ATOM 0 HG2 LYS A 154 -3.293 12.257 12.177 1.00 1.29 H new ATOM 0 HG3 LYS A 154 -2.396 13.192 10.997 1.00 1.29 H new ATOM 0 HD2 LYS A 154 -4.492 14.436 10.389 1.00 1.34 H new ATOM 0 HD3 LYS A 154 -5.389 13.502 11.570 1.00 1.34 H new ATOM 0 HE2 LYS A 154 -2.895 14.868 12.582 1.00 2.02 H new ATOM 0 HE3 LYS A 154 -4.247 15.911 12.186 1.00 2.02 H new ATOM 0 HZ1 LYS A 154 -4.444 15.045 14.461 1.00 2.51 H new ATOM 0 HZ2 LYS A 154 -5.715 14.459 13.499 1.00 2.51 H new ATOM 0 HZ3 LYS A 154 -4.404 13.449 13.882 1.00 2.51 H new ATOM 1078 N ASN A 155 -3.060 9.914 7.716 1.00 0.57 N ATOM 1079 CA ASN A 155 -3.518 8.975 6.644 1.00 0.47 C ATOM 1080 C ASN A 155 -2.642 7.719 6.589 1.00 0.37 C ATOM 1081 O ASN A 155 -2.951 6.786 5.870 1.00 0.34 O ATOM 1082 CB ASN A 155 -3.386 9.762 5.340 1.00 0.51 C ATOM 1083 CG ASN A 155 -4.527 10.773 5.217 1.00 0.76 C ATOM 1084 OD1 ASN A 155 -4.301 11.967 5.232 1.00 1.37 O ATOM 1085 ND2 ASN A 155 -5.752 10.345 5.084 1.00 1.03 N ATOM 0 H ASN A 155 -2.579 10.749 7.380 1.00 0.57 H new ATOM 0 HA ASN A 155 -4.537 8.634 6.827 1.00 0.47 H new ATOM 0 HB2 ASN A 155 -2.427 10.280 5.314 1.00 0.51 H new ATOM 0 HB3 ASN A 155 -3.402 9.079 4.491 1.00 0.51 H new ATOM 0 HD21 ASN A 155 -6.518 11.012 4.993 1.00 1.03 H new ATOM 0 HD22 ASN A 155 -5.944 9.343 5.071 1.00 1.03 H new ATOM 1092 N ALA A 156 -1.573 7.664 7.351 1.00 0.37 N ATOM 1093 CA ALA A 156 -0.723 6.434 7.334 1.00 0.33 C ATOM 1094 C ALA A 156 -1.517 5.255 7.902 1.00 0.28 C ATOM 1095 O ALA A 156 -1.127 4.112 7.745 1.00 0.28 O ATOM 1096 CB ALA A 156 0.464 6.729 8.249 1.00 0.41 C ATOM 0 H ALA A 156 -1.258 8.407 7.974 1.00 0.37 H new ATOM 0 HA ALA A 156 -0.404 6.181 6.323 1.00 0.33 H new ATOM 0 HB1 ALA A 156 1.125 5.863 8.278 1.00 0.41 H new ATOM 0 HB2 ALA A 156 1.012 7.591 7.868 1.00 0.41 H new ATOM 0 HB3 ALA A 156 0.103 6.944 9.255 1.00 0.41 H new ATOM 1102 N SER A 157 -2.629 5.514 8.558 1.00 0.28 N ATOM 1103 CA SER A 157 -3.426 4.395 9.120 1.00 0.28 C ATOM 1104 C SER A 157 -4.374 3.860 8.055 1.00 0.22 C ATOM 1105 O SER A 157 -4.518 4.430 6.975 1.00 0.21 O ATOM 1106 CB SER A 157 -4.209 4.991 10.288 1.00 0.34 C ATOM 1107 OG SER A 157 -4.672 6.288 9.934 1.00 1.05 O ATOM 0 H SER A 157 -3.008 6.447 8.722 1.00 0.28 H new ATOM 0 HA SER A 157 -2.800 3.565 9.448 1.00 0.28 H new ATOM 0 HB2 SER A 157 -5.052 4.348 10.540 1.00 0.34 H new ATOM 0 HB3 SER A 157 -3.576 5.048 11.173 1.00 0.34 H new ATOM 0 HG SER A 157 -3.987 6.952 10.157 1.00 1.05 H new ATOM 1113 N VAL A 158 -5.006 2.758 8.339 1.00 0.23 N ATOM 1114 CA VAL A 158 -5.929 2.159 7.343 1.00 0.22 C ATOM 1115 C VAL A 158 -7.049 3.131 6.990 1.00 0.18 C ATOM 1116 O VAL A 158 -7.338 3.314 5.836 1.00 0.18 O ATOM 1117 CB VAL A 158 -6.496 0.893 7.983 1.00 0.28 C ATOM 1118 CG1 VAL A 158 -5.366 -0.106 8.226 1.00 0.34 C ATOM 1119 CG2 VAL A 158 -7.186 1.215 9.314 1.00 0.27 C ATOM 0 H VAL A 158 -4.922 2.247 9.218 1.00 0.23 H new ATOM 0 HA VAL A 158 -5.406 1.929 6.415 1.00 0.22 H new ATOM 0 HB VAL A 158 -7.233 0.464 7.305 1.00 0.28 H new ATOM 0 HG11 VAL A 158 -5.771 -1.009 8.683 1.00 0.34 H new ATOM 0 HG12 VAL A 158 -4.894 -0.360 7.277 1.00 0.34 H new ATOM 0 HG13 VAL A 158 -4.626 0.337 8.892 1.00 0.34 H new ATOM 0 HG21 VAL A 158 -7.581 0.298 9.750 1.00 0.27 H new ATOM 0 HG22 VAL A 158 -6.465 1.661 9.999 1.00 0.27 H new ATOM 0 HG23 VAL A 158 -8.003 1.916 9.140 1.00 0.27 H new ATOM 1129 N ALA A 159 -7.664 3.772 7.966 1.00 0.15 N ATOM 1130 CA ALA A 159 -8.774 4.749 7.672 1.00 0.13 C ATOM 1131 C ALA A 159 -8.390 5.676 6.522 1.00 0.13 C ATOM 1132 O ALA A 159 -9.220 6.061 5.716 1.00 0.15 O ATOM 1133 CB ALA A 159 -8.963 5.546 8.962 1.00 0.12 C ATOM 0 H ALA A 159 -7.444 3.660 8.956 1.00 0.15 H new ATOM 0 HA ALA A 159 -9.689 4.240 7.369 1.00 0.13 H new ATOM 0 HB1 ALA A 159 -9.758 6.279 8.824 1.00 0.12 H new ATOM 0 HB2 ALA A 159 -9.232 4.868 9.772 1.00 0.12 H new ATOM 0 HB3 ALA A 159 -8.035 6.060 9.212 1.00 0.12 H new ATOM 1139 N GLY A 160 -7.129 5.997 6.420 1.00 0.13 N ATOM 1140 CA GLY A 160 -6.678 6.864 5.301 1.00 0.15 C ATOM 1141 C GLY A 160 -6.748 6.072 4.002 1.00 0.16 C ATOM 1142 O GLY A 160 -7.538 6.371 3.125 1.00 0.18 O ATOM 0 H GLY A 160 -6.396 5.696 7.062 1.00 0.13 H new ATOM 0 HA2 GLY A 160 -7.307 7.752 5.235 1.00 0.15 H new ATOM 0 HA3 GLY A 160 -5.659 7.208 5.478 1.00 0.15 H new ATOM 1146 N LEU A 161 -5.912 5.075 3.864 1.00 0.16 N ATOM 1147 CA LEU A 161 -5.914 4.270 2.606 1.00 0.18 C ATOM 1148 C LEU A 161 -7.266 3.569 2.357 1.00 0.20 C ATOM 1149 O LEU A 161 -7.737 3.539 1.235 1.00 0.28 O ATOM 1150 CB LEU A 161 -4.811 3.229 2.787 1.00 0.19 C ATOM 1151 CG LEU A 161 -4.687 2.397 1.506 1.00 0.22 C ATOM 1152 CD1 LEU A 161 -3.805 3.128 0.485 1.00 0.23 C ATOM 1153 CD2 LEU A 161 -4.080 1.033 1.850 1.00 0.27 C ATOM 0 H LEU A 161 -5.231 4.784 4.565 1.00 0.16 H new ATOM 0 HA LEU A 161 -5.749 4.915 1.743 1.00 0.18 H new ATOM 0 HB2 LEU A 161 -3.864 3.720 3.009 1.00 0.19 H new ATOM 0 HB3 LEU A 161 -5.040 2.582 3.634 1.00 0.19 H new ATOM 0 HG LEU A 161 -5.675 2.254 1.068 1.00 0.22 H new ATOM 0 HD11 LEU A 161 -3.724 2.528 -0.421 1.00 0.23 H new ATOM 0 HD12 LEU A 161 -4.252 4.092 0.243 1.00 0.23 H new ATOM 0 HD13 LEU A 161 -2.812 3.284 0.907 1.00 0.23 H new ATOM 0 HD21 LEU A 161 -3.989 0.436 0.943 1.00 0.27 H new ATOM 0 HD22 LEU A 161 -3.094 1.175 2.292 1.00 0.27 H new ATOM 0 HD23 LEU A 161 -4.725 0.517 2.561 1.00 0.27 H new ATOM 1165 N VAL A 162 -7.879 2.971 3.364 1.00 0.22 N ATOM 1166 CA VAL A 162 -9.170 2.242 3.116 1.00 0.26 C ATOM 1167 C VAL A 162 -10.214 3.199 2.570 1.00 0.29 C ATOM 1168 O VAL A 162 -10.963 2.866 1.670 1.00 0.34 O ATOM 1169 CB VAL A 162 -9.629 1.635 4.454 1.00 0.30 C ATOM 1170 CG1 VAL A 162 -8.550 0.697 5.002 1.00 0.30 C ATOM 1171 CG2 VAL A 162 -9.949 2.718 5.490 1.00 0.31 C ATOM 0 H VAL A 162 -7.546 2.957 4.328 1.00 0.22 H new ATOM 0 HA VAL A 162 -9.031 1.452 2.378 1.00 0.26 H new ATOM 0 HB VAL A 162 -10.543 1.073 4.264 1.00 0.30 H new ATOM 0 HG11 VAL A 162 -8.884 0.272 5.949 1.00 0.30 H new ATOM 0 HG12 VAL A 162 -8.369 -0.106 4.288 1.00 0.30 H new ATOM 0 HG13 VAL A 162 -7.628 1.256 5.160 1.00 0.30 H new ATOM 0 HG21 VAL A 162 -10.269 2.248 6.420 1.00 0.31 H new ATOM 0 HG22 VAL A 162 -9.059 3.319 5.675 1.00 0.31 H new ATOM 0 HG23 VAL A 162 -10.747 3.358 5.113 1.00 0.31 H new ATOM 1181 N LYS A 163 -10.253 4.391 3.089 1.00 0.29 N ATOM 1182 CA LYS A 163 -11.237 5.389 2.581 1.00 0.34 C ATOM 1183 C LYS A 163 -10.986 5.643 1.092 1.00 0.36 C ATOM 1184 O LYS A 163 -11.871 5.530 0.270 1.00 0.39 O ATOM 1185 CB LYS A 163 -10.978 6.658 3.397 1.00 0.33 C ATOM 1186 CG LYS A 163 -11.982 7.740 2.998 1.00 0.39 C ATOM 1187 CD LYS A 163 -11.846 8.935 3.944 1.00 1.30 C ATOM 1188 CE LYS A 163 -10.564 9.704 3.617 1.00 1.51 C ATOM 1189 NZ LYS A 163 -10.569 10.873 4.540 1.00 2.30 N ATOM 0 H LYS A 163 -9.648 4.720 3.842 1.00 0.29 H new ATOM 0 HA LYS A 163 -12.268 5.051 2.683 1.00 0.34 H new ATOM 0 HB2 LYS A 163 -11.066 6.442 4.462 1.00 0.33 H new ATOM 0 HB3 LYS A 163 -9.961 7.011 3.226 1.00 0.33 H new ATOM 0 HG2 LYS A 163 -11.805 8.055 1.970 1.00 0.39 H new ATOM 0 HG3 LYS A 163 -12.996 7.343 3.039 1.00 0.39 H new ATOM 0 HD2 LYS A 163 -12.711 9.591 3.845 1.00 1.30 H new ATOM 0 HD3 LYS A 163 -11.823 8.592 4.978 1.00 1.30 H new ATOM 0 HE2 LYS A 163 -9.681 9.083 3.771 1.00 1.51 H new ATOM 0 HE3 LYS A 163 -10.551 10.024 2.575 1.00 1.51 H new ATOM 0 HZ1 LYS A 163 -9.719 11.449 4.375 1.00 2.30 H new ATOM 0 HZ2 LYS A 163 -11.417 11.449 4.366 1.00 2.30 H new ATOM 0 HZ3 LYS A 163 -10.575 10.538 5.525 1.00 2.30 H new ATOM 1203 N ALA A 164 -9.771 5.981 0.751 1.00 0.36 N ATOM 1204 CA ALA A 164 -9.428 6.253 -0.678 1.00 0.39 C ATOM 1205 C ALA A 164 -9.504 4.991 -1.553 1.00 0.39 C ATOM 1206 O ALA A 164 -10.124 4.998 -2.600 1.00 0.33 O ATOM 1207 CB ALA A 164 -7.998 6.799 -0.655 1.00 0.44 C ATOM 0 H ALA A 164 -8.995 6.081 1.405 1.00 0.36 H new ATOM 0 HA ALA A 164 -10.139 6.954 -1.114 1.00 0.39 H new ATOM 0 HB1 ALA A 164 -7.677 7.022 -1.673 1.00 0.44 H new ATOM 0 HB2 ALA A 164 -7.966 7.709 -0.057 1.00 0.44 H new ATOM 0 HB3 ALA A 164 -7.331 6.055 -0.219 1.00 0.44 H new ATOM 1213 N LEU A 165 -8.834 3.929 -1.162 1.00 0.50 N ATOM 1214 CA LEU A 165 -8.822 2.695 -2.016 1.00 0.55 C ATOM 1215 C LEU A 165 -10.230 2.123 -2.270 1.00 0.45 C ATOM 1216 O LEU A 165 -10.555 1.791 -3.396 1.00 0.42 O ATOM 1217 CB LEU A 165 -7.881 1.684 -1.307 1.00 0.80 C ATOM 1218 CG LEU A 165 -8.495 1.093 -0.022 1.00 0.52 C ATOM 1219 CD1 LEU A 165 -9.464 -0.050 -0.357 1.00 1.47 C ATOM 1220 CD2 LEU A 165 -7.362 0.535 0.863 1.00 1.24 C ATOM 0 H LEU A 165 -8.299 3.864 -0.296 1.00 0.50 H new ATOM 0 HA LEU A 165 -8.455 2.927 -3.016 1.00 0.55 H new ATOM 0 HB2 LEU A 165 -7.642 0.874 -1.995 1.00 0.80 H new ATOM 0 HB3 LEU A 165 -6.942 2.180 -1.060 1.00 0.80 H new ATOM 0 HG LEU A 165 -9.041 1.880 0.498 1.00 0.52 H new ATOM 0 HD11 LEU A 165 -9.885 -0.452 0.565 1.00 1.47 H new ATOM 0 HD12 LEU A 165 -10.268 0.328 -0.989 1.00 1.47 H new ATOM 0 HD13 LEU A 165 -8.928 -0.839 -0.885 1.00 1.47 H new ATOM 0 HD21 LEU A 165 -7.786 0.115 1.775 1.00 1.24 H new ATOM 0 HD22 LEU A 165 -6.826 -0.243 0.320 1.00 1.24 H new ATOM 0 HD23 LEU A 165 -6.672 1.339 1.121 1.00 1.24 H new ATOM 1232 N ARG A 166 -11.056 1.979 -1.264 1.00 0.47 N ATOM 1233 CA ARG A 166 -12.420 1.396 -1.498 1.00 0.45 C ATOM 1234 C ARG A 166 -13.326 2.357 -2.274 1.00 0.41 C ATOM 1235 O ARG A 166 -14.079 1.941 -3.136 1.00 0.52 O ATOM 1236 CB ARG A 166 -12.986 1.112 -0.099 1.00 0.52 C ATOM 1237 CG ARG A 166 -14.399 0.526 -0.217 1.00 1.19 C ATOM 1238 CD ARG A 166 -14.960 0.250 1.179 1.00 1.53 C ATOM 1239 NE ARG A 166 -16.301 -0.353 0.938 1.00 2.29 N ATOM 1240 CZ ARG A 166 -17.384 0.314 1.238 1.00 2.88 C ATOM 1241 NH1 ARG A 166 -17.886 0.237 2.441 1.00 3.60 N ATOM 1242 NH2 ARG A 166 -17.966 1.056 0.335 1.00 3.25 N ATOM 0 H ARG A 166 -10.851 2.236 -0.298 1.00 0.47 H new ATOM 0 HA ARG A 166 -12.364 0.494 -2.107 1.00 0.45 H new ATOM 0 HB2 ARG A 166 -12.337 0.415 0.431 1.00 0.52 H new ATOM 0 HB3 ARG A 166 -13.012 2.031 0.486 1.00 0.52 H new ATOM 0 HG2 ARG A 166 -15.048 1.221 -0.750 1.00 1.19 H new ATOM 0 HG3 ARG A 166 -14.374 -0.396 -0.798 1.00 1.19 H new ATOM 0 HD2 ARG A 166 -14.315 -0.429 1.737 1.00 1.53 H new ATOM 0 HD3 ARG A 166 -15.038 1.167 1.763 1.00 1.53 H new ATOM 0 HE ARG A 166 -16.374 -1.288 0.538 1.00 2.29 H new ATOM 0 HH11 ARG A 166 -17.433 -0.344 3.147 1.00 3.60 H new ATOM 0 HH12 ARG A 166 -18.731 0.758 2.675 1.00 3.60 H new ATOM 0 HH21 ARG A 166 -17.575 1.115 -0.605 1.00 3.25 H new ATOM 0 HH22 ARG A 166 -18.811 1.576 0.570 1.00 3.25 H new ATOM 1256 N THR A 167 -13.274 3.627 -1.971 1.00 0.33 N ATOM 1257 CA THR A 167 -14.153 4.602 -2.688 1.00 0.36 C ATOM 1258 C THR A 167 -13.858 4.589 -4.184 1.00 0.35 C ATOM 1259 O THR A 167 -14.754 4.683 -5.003 1.00 0.41 O ATOM 1260 CB THR A 167 -13.810 5.969 -2.091 1.00 0.42 C ATOM 1261 OG1 THR A 167 -14.077 5.950 -0.697 1.00 0.44 O ATOM 1262 CG2 THR A 167 -14.656 7.063 -2.750 1.00 0.47 C ATOM 0 H THR A 167 -12.664 4.032 -1.261 1.00 0.33 H new ATOM 0 HA THR A 167 -15.209 4.358 -2.571 1.00 0.36 H new ATOM 0 HB THR A 167 -12.755 6.179 -2.268 1.00 0.42 H new ATOM 0 HG1 THR A 167 -13.316 5.554 -0.223 1.00 0.44 H new ATOM 0 HG21 THR A 167 -14.402 8.030 -2.316 1.00 0.47 H new ATOM 0 HG22 THR A 167 -14.456 7.082 -3.821 1.00 0.47 H new ATOM 0 HG23 THR A 167 -15.713 6.856 -2.582 1.00 0.47 H new ATOM 1270 N CYS A 168 -12.608 4.495 -4.540 1.00 0.32 N ATOM 1271 CA CYS A 168 -12.244 4.505 -5.982 1.00 0.36 C ATOM 1272 C CYS A 168 -12.520 3.150 -6.637 1.00 0.31 C ATOM 1273 O CYS A 168 -13.226 3.080 -7.624 1.00 0.34 O ATOM 1274 CB CYS A 168 -10.744 4.808 -6.009 1.00 0.40 C ATOM 1275 SG CYS A 168 -10.473 6.569 -5.686 1.00 1.38 S ATOM 0 H CYS A 168 -11.823 4.412 -3.894 1.00 0.32 H new ATOM 0 HA CYS A 168 -12.830 5.239 -6.535 1.00 0.36 H new ATOM 0 HB2 CYS A 168 -10.228 4.207 -5.260 1.00 0.40 H new ATOM 0 HB3 CYS A 168 -10.326 4.537 -6.978 1.00 0.40 H new ATOM 0 HG CYS A 168 -9.198 6.823 -5.707 1.00 1.38 H new ATOM 1281 N ARG A 169 -11.977 2.072 -6.102 1.00 0.30 N ATOM 1282 CA ARG A 169 -12.225 0.716 -6.737 1.00 0.31 C ATOM 1283 C ARG A 169 -11.576 -0.452 -5.970 1.00 0.26 C ATOM 1284 O ARG A 169 -11.878 -1.601 -6.234 1.00 0.34 O ATOM 1285 CB ARG A 169 -11.606 0.790 -8.144 1.00 0.44 C ATOM 1286 CG ARG A 169 -12.036 -0.435 -8.955 1.00 0.69 C ATOM 1287 CD ARG A 169 -11.422 -0.363 -10.356 1.00 0.84 C ATOM 1288 NE ARG A 169 -12.011 -1.514 -11.097 1.00 1.56 N ATOM 1289 CZ ARG A 169 -11.248 -2.498 -11.489 1.00 2.15 C ATOM 1290 NH1 ARG A 169 -10.210 -2.257 -12.242 1.00 2.73 N ATOM 1291 NH2 ARG A 169 -11.526 -3.722 -11.132 1.00 2.74 N ATOM 0 H ARG A 169 -11.385 2.065 -5.272 1.00 0.30 H new ATOM 0 HA ARG A 169 -13.297 0.517 -6.739 1.00 0.31 H new ATOM 0 HB2 ARG A 169 -11.926 1.703 -8.646 1.00 0.44 H new ATOM 0 HB3 ARG A 169 -10.519 0.830 -8.073 1.00 0.44 H new ATOM 0 HG2 ARG A 169 -11.715 -1.348 -8.453 1.00 0.69 H new ATOM 0 HG3 ARG A 169 -13.123 -0.475 -9.025 1.00 0.69 H new ATOM 0 HD2 ARG A 169 -11.660 0.583 -10.843 1.00 0.84 H new ATOM 0 HD3 ARG A 169 -10.335 -0.435 -10.314 1.00 0.84 H new ATOM 0 HE ARG A 169 -13.011 -1.533 -11.298 1.00 1.56 H new ATOM 0 HH11 ARG A 169 -9.995 -1.300 -12.524 1.00 2.73 H new ATOM 0 HH12 ARG A 169 -9.613 -3.025 -12.549 1.00 2.73 H new ATOM 0 HH21 ARG A 169 -12.340 -3.910 -10.546 1.00 2.74 H new ATOM 0 HH22 ARG A 169 -10.930 -4.491 -11.439 1.00 2.74 H new ATOM 1305 N LEU A 170 -10.662 -0.190 -5.071 1.00 0.20 N ATOM 1306 CA LEU A 170 -9.962 -1.303 -4.346 1.00 0.17 C ATOM 1307 C LEU A 170 -10.805 -1.883 -3.193 1.00 0.19 C ATOM 1308 O LEU A 170 -10.321 -2.080 -2.094 1.00 0.23 O ATOM 1309 CB LEU A 170 -8.689 -0.647 -3.810 1.00 0.18 C ATOM 1310 CG LEU A 170 -7.812 -0.168 -4.979 1.00 0.21 C ATOM 1311 CD1 LEU A 170 -7.779 1.365 -5.016 1.00 0.26 C ATOM 1312 CD2 LEU A 170 -6.383 -0.682 -4.785 1.00 0.25 C ATOM 0 H LEU A 170 -10.367 0.749 -4.804 1.00 0.20 H new ATOM 0 HA LEU A 170 -9.769 -2.151 -5.003 1.00 0.17 H new ATOM 0 HB2 LEU A 170 -8.947 0.196 -3.169 1.00 0.18 H new ATOM 0 HB3 LEU A 170 -8.135 -1.357 -3.196 1.00 0.18 H new ATOM 0 HG LEU A 170 -8.228 -0.549 -5.912 1.00 0.21 H new ATOM 0 HD11 LEU A 170 -7.156 1.696 -5.847 1.00 0.26 H new ATOM 0 HD12 LEU A 170 -8.791 1.748 -5.147 1.00 0.26 H new ATOM 0 HD13 LEU A 170 -7.367 1.743 -4.080 1.00 0.26 H new ATOM 0 HD21 LEU A 170 -5.759 -0.344 -5.612 1.00 0.25 H new ATOM 0 HD22 LEU A 170 -5.982 -0.297 -3.847 1.00 0.25 H new ATOM 0 HD23 LEU A 170 -6.389 -1.772 -4.757 1.00 0.25 H new ATOM 1324 N ASN A 171 -12.054 -2.183 -3.440 1.00 0.24 N ATOM 1325 CA ASN A 171 -12.923 -2.771 -2.372 1.00 0.30 C ATOM 1326 C ASN A 171 -12.291 -4.055 -1.815 1.00 0.24 C ATOM 1327 O ASN A 171 -12.529 -4.439 -0.686 1.00 0.25 O ATOM 1328 CB ASN A 171 -14.231 -3.107 -3.087 1.00 0.40 C ATOM 1329 CG ASN A 171 -15.402 -2.938 -2.126 1.00 0.50 C ATOM 1330 OD1 ASN A 171 -15.828 -3.878 -1.484 1.00 0.58 O ATOM 1331 ND2 ASN A 171 -15.942 -1.760 -2.006 1.00 0.59 N ATOM 0 H ASN A 171 -12.514 -2.046 -4.340 1.00 0.24 H new ATOM 0 HA ASN A 171 -13.063 -2.090 -1.532 1.00 0.30 H new ATOM 0 HB2 ASN A 171 -14.361 -2.456 -3.952 1.00 0.40 H new ATOM 0 HB3 ASN A 171 -14.200 -4.131 -3.460 1.00 0.40 H new ATOM 0 HD21 ASN A 171 -16.728 -1.621 -1.370 1.00 0.59 H new ATOM 0 HD22 ASN A 171 -15.580 -0.975 -2.548 1.00 0.59 H new ATOM 1338 N LEU A 172 -11.512 -4.731 -2.621 1.00 0.21 N ATOM 1339 CA LEU A 172 -10.879 -6.017 -2.174 1.00 0.21 C ATOM 1340 C LEU A 172 -10.056 -5.829 -0.897 1.00 0.17 C ATOM 1341 O LEU A 172 -10.330 -6.442 0.124 1.00 0.21 O ATOM 1342 CB LEU A 172 -9.942 -6.397 -3.323 1.00 0.23 C ATOM 1343 CG LEU A 172 -10.762 -6.751 -4.562 1.00 0.32 C ATOM 1344 CD1 LEU A 172 -9.834 -6.840 -5.773 1.00 1.13 C ATOM 1345 CD2 LEU A 172 -11.450 -8.102 -4.353 1.00 0.85 C ATOM 0 H LEU A 172 -11.284 -4.449 -3.574 1.00 0.21 H new ATOM 0 HA LEU A 172 -11.632 -6.773 -1.952 1.00 0.21 H new ATOM 0 HB2 LEU A 172 -9.269 -5.569 -3.545 1.00 0.23 H new ATOM 0 HB3 LEU A 172 -9.320 -7.244 -3.033 1.00 0.23 H new ATOM 0 HG LEU A 172 -11.515 -5.982 -4.731 1.00 0.32 H new ATOM 0 HD11 LEU A 172 -10.416 -7.093 -6.659 1.00 1.13 H new ATOM 0 HD12 LEU A 172 -9.340 -5.880 -5.924 1.00 1.13 H new ATOM 0 HD13 LEU A 172 -9.083 -7.611 -5.600 1.00 1.13 H new ATOM 0 HD21 LEU A 172 -12.035 -8.353 -5.238 1.00 0.85 H new ATOM 0 HD22 LEU A 172 -10.697 -8.872 -4.185 1.00 0.85 H new ATOM 0 HD23 LEU A 172 -12.109 -8.044 -3.487 1.00 0.85 H new ATOM 1357 N VAL A 173 -9.053 -4.990 -0.943 1.00 0.16 N ATOM 1358 CA VAL A 173 -8.210 -4.777 0.273 1.00 0.21 C ATOM 1359 C VAL A 173 -9.043 -4.145 1.385 1.00 0.22 C ATOM 1360 O VAL A 173 -8.838 -4.425 2.552 1.00 0.25 O ATOM 1361 CB VAL A 173 -7.031 -3.876 -0.139 1.00 0.29 C ATOM 1362 CG1 VAL A 173 -6.048 -4.693 -0.980 1.00 0.38 C ATOM 1363 CG2 VAL A 173 -7.505 -2.662 -0.950 1.00 0.34 C ATOM 0 H VAL A 173 -8.782 -4.447 -1.763 1.00 0.16 H new ATOM 0 HA VAL A 173 -7.830 -5.722 0.662 1.00 0.21 H new ATOM 0 HB VAL A 173 -6.548 -3.509 0.767 1.00 0.29 H new ATOM 0 HG11 VAL A 173 -5.210 -4.062 -1.276 1.00 0.38 H new ATOM 0 HG12 VAL A 173 -5.679 -5.534 -0.393 1.00 0.38 H new ATOM 0 HG13 VAL A 173 -6.554 -5.066 -1.871 1.00 0.38 H new ATOM 0 HG21 VAL A 173 -6.646 -2.049 -1.223 1.00 0.34 H new ATOM 0 HG22 VAL A 173 -8.010 -3.003 -1.854 1.00 0.34 H new ATOM 0 HG23 VAL A 173 -8.196 -2.071 -0.350 1.00 0.34 H new ATOM 1373 N ALA A 174 -9.995 -3.315 1.039 1.00 0.27 N ATOM 1374 CA ALA A 174 -10.861 -2.688 2.092 1.00 0.34 C ATOM 1375 C ALA A 174 -11.593 -3.783 2.877 1.00 0.29 C ATOM 1376 O ALA A 174 -11.697 -3.737 4.086 1.00 0.32 O ATOM 1377 CB ALA A 174 -11.861 -1.828 1.326 1.00 0.43 C ATOM 0 H ALA A 174 -10.212 -3.044 0.080 1.00 0.27 H new ATOM 0 HA ALA A 174 -10.286 -2.100 2.808 1.00 0.34 H new ATOM 0 HB1 ALA A 174 -12.531 -1.335 2.030 1.00 0.43 H new ATOM 0 HB2 ALA A 174 -11.325 -1.075 0.747 1.00 0.43 H new ATOM 0 HB3 ALA A 174 -12.442 -2.458 0.652 1.00 0.43 H new ATOM 1383 N ASP A 175 -12.087 -4.773 2.187 1.00 0.24 N ATOM 1384 CA ASP A 175 -12.792 -5.900 2.868 1.00 0.23 C ATOM 1385 C ASP A 175 -11.844 -6.595 3.848 1.00 0.17 C ATOM 1386 O ASP A 175 -12.248 -7.045 4.903 1.00 0.20 O ATOM 1387 CB ASP A 175 -13.216 -6.852 1.744 1.00 0.27 C ATOM 1388 CG ASP A 175 -14.332 -6.206 0.918 1.00 0.37 C ATOM 1389 OD1 ASP A 175 -15.130 -5.485 1.496 1.00 0.99 O ATOM 1390 OD2 ASP A 175 -14.375 -6.450 -0.277 1.00 0.80 O ATOM 0 H ASP A 175 -12.033 -4.852 1.171 1.00 0.24 H new ATOM 0 HA ASP A 175 -13.651 -5.562 3.447 1.00 0.23 H new ATOM 0 HB2 ASP A 175 -12.363 -7.080 1.106 1.00 0.27 H new ATOM 0 HB3 ASP A 175 -13.561 -7.797 2.164 1.00 0.27 H new ATOM 1395 N LEU A 176 -10.590 -6.709 3.486 1.00 0.14 N ATOM 1396 CA LEU A 176 -9.610 -7.412 4.390 1.00 0.20 C ATOM 1397 C LEU A 176 -9.450 -6.655 5.708 1.00 0.25 C ATOM 1398 O LEU A 176 -9.716 -7.182 6.772 1.00 0.27 O ATOM 1399 CB LEU A 176 -8.243 -7.425 3.675 1.00 0.28 C ATOM 1400 CG LEU A 176 -8.365 -7.790 2.190 1.00 0.49 C ATOM 1401 CD1 LEU A 176 -6.976 -7.857 1.578 1.00 1.33 C ATOM 1402 CD2 LEU A 176 -9.079 -9.133 2.028 1.00 1.09 C ATOM 0 H LEU A 176 -10.200 -6.352 2.614 1.00 0.14 H new ATOM 0 HA LEU A 176 -9.970 -8.419 4.602 1.00 0.20 H new ATOM 0 HB2 LEU A 176 -7.777 -6.444 3.768 1.00 0.28 H new ATOM 0 HB3 LEU A 176 -7.584 -8.139 4.169 1.00 0.28 H new ATOM 0 HG LEU A 176 -8.952 -7.028 1.678 1.00 0.49 H new ATOM 0 HD11 LEU A 176 -7.056 -8.116 0.522 1.00 1.33 H new ATOM 0 HD12 LEU A 176 -6.487 -6.888 1.678 1.00 1.33 H new ATOM 0 HD13 LEU A 176 -6.387 -8.615 2.094 1.00 1.33 H new ATOM 0 HD21 LEU A 176 -9.158 -9.378 0.969 1.00 1.09 H new ATOM 0 HD22 LEU A 176 -8.511 -9.911 2.539 1.00 1.09 H new ATOM 0 HD23 LEU A 176 -10.077 -9.069 2.461 1.00 1.09 H new ATOM 1414 N VAL A 177 -9.008 -5.424 5.642 1.00 0.33 N ATOM 1415 CA VAL A 177 -8.820 -4.626 6.890 1.00 0.41 C ATOM 1416 C VAL A 177 -10.165 -4.444 7.588 1.00 0.37 C ATOM 1417 O VAL A 177 -10.238 -4.360 8.800 1.00 0.39 O ATOM 1418 CB VAL A 177 -8.227 -3.280 6.447 1.00 0.52 C ATOM 1419 CG1 VAL A 177 -6.864 -3.517 5.794 1.00 0.58 C ATOM 1420 CG2 VAL A 177 -9.155 -2.592 5.444 1.00 0.52 C ATOM 0 H VAL A 177 -8.770 -4.938 4.777 1.00 0.33 H new ATOM 0 HA VAL A 177 -8.157 -5.118 7.602 1.00 0.41 H new ATOM 0 HB VAL A 177 -8.115 -2.639 7.322 1.00 0.52 H new ATOM 0 HG11 VAL A 177 -6.441 -2.563 5.479 1.00 0.58 H new ATOM 0 HG12 VAL A 177 -6.194 -3.992 6.511 1.00 0.58 H new ATOM 0 HG13 VAL A 177 -6.984 -4.165 4.926 1.00 0.58 H new ATOM 0 HG21 VAL A 177 -8.720 -1.640 5.140 1.00 0.52 H new ATOM 0 HG22 VAL A 177 -9.281 -3.229 4.569 1.00 0.52 H new ATOM 0 HG23 VAL A 177 -10.126 -2.416 5.908 1.00 0.52 H new ATOM 1430 N GLU A 178 -11.233 -4.399 6.833 1.00 0.36 N ATOM 1431 CA GLU A 178 -12.582 -4.241 7.453 1.00 0.39 C ATOM 1432 C GLU A 178 -12.878 -5.429 8.381 1.00 0.31 C ATOM 1433 O GLU A 178 -13.126 -5.261 9.563 1.00 0.34 O ATOM 1434 CB GLU A 178 -13.546 -4.225 6.259 1.00 0.45 C ATOM 1435 CG GLU A 178 -15.000 -4.310 6.732 1.00 0.51 C ATOM 1436 CD GLU A 178 -15.939 -4.017 5.561 1.00 1.32 C ATOM 1437 OE1 GLU A 178 -16.282 -4.950 4.854 1.00 1.85 O ATOM 1438 OE2 GLU A 178 -16.301 -2.864 5.393 1.00 1.85 O ATOM 0 H GLU A 178 -11.229 -4.465 5.815 1.00 0.36 H new ATOM 0 HA GLU A 178 -12.668 -3.342 8.063 1.00 0.39 H new ATOM 0 HB2 GLU A 178 -13.400 -3.313 5.680 1.00 0.45 H new ATOM 0 HB3 GLU A 178 -13.325 -5.062 5.596 1.00 0.45 H new ATOM 0 HG2 GLU A 178 -15.204 -5.302 7.136 1.00 0.51 H new ATOM 0 HG3 GLU A 178 -15.173 -3.596 7.537 1.00 0.51 H new ATOM 1445 N GLU A 179 -12.854 -6.624 7.847 1.00 0.25 N ATOM 1446 CA GLU A 179 -13.146 -7.824 8.684 1.00 0.24 C ATOM 1447 C GLU A 179 -12.101 -7.970 9.795 1.00 0.25 C ATOM 1448 O GLU A 179 -12.359 -8.576 10.819 1.00 0.39 O ATOM 1449 CB GLU A 179 -13.136 -9.019 7.715 1.00 0.31 C ATOM 1450 CG GLU A 179 -11.736 -9.246 7.126 1.00 1.03 C ATOM 1451 CD GLU A 179 -11.440 -10.748 7.080 1.00 1.32 C ATOM 1452 OE1 GLU A 179 -11.732 -11.419 8.057 1.00 1.76 O ATOM 1453 OE2 GLU A 179 -10.930 -11.202 6.069 1.00 1.92 O ATOM 0 H GLU A 179 -12.645 -6.819 6.868 1.00 0.25 H new ATOM 0 HA GLU A 179 -14.108 -7.750 9.191 1.00 0.24 H new ATOM 0 HB2 GLU A 179 -13.463 -9.917 8.238 1.00 0.31 H new ATOM 0 HB3 GLU A 179 -13.848 -8.843 6.909 1.00 0.31 H new ATOM 0 HG2 GLU A 179 -11.678 -8.822 6.123 1.00 1.03 H new ATOM 0 HG3 GLU A 179 -10.988 -8.735 7.732 1.00 1.03 H new ATOM 1460 N ALA A 180 -10.932 -7.409 9.608 1.00 0.26 N ATOM 1461 CA ALA A 180 -9.883 -7.504 10.665 1.00 0.38 C ATOM 1462 C ALA A 180 -10.336 -6.729 11.904 1.00 0.44 C ATOM 1463 O ALA A 180 -10.213 -7.197 13.020 1.00 0.60 O ATOM 1464 CB ALA A 180 -8.633 -6.866 10.052 1.00 0.50 C ATOM 0 H ALA A 180 -10.661 -6.892 8.772 1.00 0.26 H new ATOM 0 HA ALA A 180 -9.693 -8.531 10.976 1.00 0.38 H new ATOM 0 HB1 ALA A 180 -7.817 -6.899 10.773 1.00 0.50 H new ATOM 0 HB2 ALA A 180 -8.347 -7.415 9.155 1.00 0.50 H new ATOM 0 HB3 ALA A 180 -8.844 -5.829 9.791 1.00 0.50 H new