USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 823 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 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 197 ASN : amide:sc= -10.8! C(o=-15!,f=-13!) USER MOD Set 1.3: A 215 ASN : amide:sc= -4.46! C(o=-15!,f=-16!) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -2.28 USER MOD Set 2.2: A 207 ASN : amide:sc= 0.114 K(o=-2.2,f=-4.7!) USER MOD Set 3.1: A 170 THR OG1 : rot -89:sc= -0.707! USER MOD Set 3.2: A 172 ASN : amide:sc= -6.22! C(o=-6.9!,f=-16!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 106:sc= -0.0126 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -109:sc= 1.05 USER MOD Single : A 151 SER OG : rot 180:sc= 0.0535 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.927 K(o=-0.93,f=-0.19) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 171 SER OG : rot 114:sc= 0.375 USER MOD Single : A 173 SER OG : rot 180:sc= 0.143 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -152:sc= 0.0168! (180deg=-1.83!) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.153 K(o=-0.15,f=-0.67) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc=-0.00904 X(o=-0.009,f=-0.07) USER MOD Single : A 216 GLN : amide:sc= -1.11 K(o=-1.1,f=-6!) USER MOD Single : A 224 THR OG1 : rot 180:sc=-0.00261 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 THR OG1 : rot 52:sc= 0.0598 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 3.167 -1.779 -13.443 1.00 0.00 N ATOM 2 CA ALA A 119 4.254 -2.214 -12.519 1.00 0.00 C ATOM 3 C ALA A 119 4.398 -1.219 -11.363 1.00 0.00 C ATOM 4 O ALA A 119 3.719 -0.213 -11.309 1.00 0.00 O ATOM 5 CB ALA A 119 5.521 -2.229 -13.376 1.00 0.00 C ATOM 0 HA ALA A 119 4.052 -3.188 -12.074 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.369 -2.540 -12.766 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.393 -2.928 -14.203 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.705 -1.230 -13.771 1.00 0.00 H new ATOM 13 N ALA A 120 5.278 -1.493 -10.438 1.00 0.00 N ATOM 14 CA ALA A 120 5.464 -0.564 -9.286 1.00 0.00 C ATOM 15 C ALA A 120 6.571 0.448 -9.592 1.00 0.00 C ATOM 16 O ALA A 120 7.154 0.440 -10.658 1.00 0.00 O ATOM 17 CB ALA A 120 5.866 -1.461 -8.114 1.00 0.00 C ATOM 0 H ALA A 120 5.876 -2.319 -10.430 1.00 0.00 H new ATOM 0 HA ALA A 120 4.563 0.010 -9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.022 -0.850 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.075 -2.186 -7.922 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.789 -1.988 -8.359 1.00 0.00 H new ATOM 23 N THR A 121 6.865 1.319 -8.664 1.00 0.00 N ATOM 24 CA THR A 121 7.934 2.330 -8.904 1.00 0.00 C ATOM 25 C THR A 121 9.067 2.155 -7.886 1.00 0.00 C ATOM 26 O THR A 121 8.893 1.551 -6.846 1.00 0.00 O ATOM 27 CB THR A 121 7.243 3.688 -8.725 1.00 0.00 C ATOM 28 OG1 THR A 121 8.141 4.725 -9.094 1.00 0.00 O ATOM 29 CG2 THR A 121 6.821 3.873 -7.264 1.00 0.00 C ATOM 0 H THR A 121 6.412 1.374 -7.752 1.00 0.00 H new ATOM 0 HA THR A 121 8.384 2.233 -9.892 1.00 0.00 H new ATOM 0 HB THR A 121 6.357 3.726 -9.359 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.701 5.594 -8.982 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.331 4.840 -7.146 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.129 3.079 -6.982 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.702 3.832 -6.623 1.00 0.00 H new ATOM 37 N THR A 122 10.222 2.686 -8.174 1.00 0.00 N ATOM 38 CA THR A 122 11.360 2.557 -7.219 1.00 0.00 C ATOM 39 C THR A 122 11.504 3.845 -6.406 1.00 0.00 C ATOM 40 O THR A 122 11.885 4.877 -6.921 1.00 0.00 O ATOM 41 CB THR A 122 12.594 2.331 -8.094 1.00 0.00 C ATOM 42 OG1 THR A 122 12.300 1.352 -9.081 1.00 0.00 O ATOM 43 CG2 THR A 122 13.755 1.849 -7.225 1.00 0.00 C ATOM 0 H THR A 122 10.428 3.204 -9.028 1.00 0.00 H new ATOM 0 HA THR A 122 11.216 1.743 -6.509 1.00 0.00 H new ATOM 0 HB THR A 122 12.871 3.266 -8.581 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.089 1.207 -9.644 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.634 1.688 -7.849 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.980 2.601 -6.468 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.480 0.914 -6.737 1.00 0.00 H new ATOM 51 N LEU A 123 11.195 3.795 -5.140 1.00 0.00 N ATOM 52 CA LEU A 123 11.307 5.021 -4.295 1.00 0.00 C ATOM 53 C LEU A 123 12.729 5.140 -3.724 1.00 0.00 C ATOM 54 O LEU A 123 13.131 4.329 -2.913 1.00 0.00 O ATOM 55 CB LEU A 123 10.292 4.826 -3.162 1.00 0.00 C ATOM 56 CG LEU A 123 8.925 4.448 -3.742 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.975 4.073 -2.603 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.348 5.634 -4.517 1.00 0.00 C ATOM 0 H LEU A 123 10.870 2.960 -4.653 1.00 0.00 H new ATOM 0 HA LEU A 123 11.110 5.930 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.637 4.045 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.207 5.742 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 123 9.041 3.599 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.002 3.804 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.383 3.225 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.862 4.922 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.376 5.362 -4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.233 6.485 -3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.024 5.901 -5.330 1.00 0.00 H new ATOM 70 N PRO A 124 13.451 6.146 -4.162 1.00 0.00 N ATOM 71 CA PRO A 124 14.839 6.350 -3.672 1.00 0.00 C ATOM 72 C PRO A 124 14.826 6.826 -2.217 1.00 0.00 C ATOM 73 O PRO A 124 15.782 6.645 -1.488 1.00 0.00 O ATOM 74 CB PRO A 124 15.392 7.434 -4.593 1.00 0.00 C ATOM 75 CG PRO A 124 14.187 8.172 -5.084 1.00 0.00 C ATOM 76 CD PRO A 124 13.059 7.176 -5.137 1.00 0.00 C ATOM 0 HA PRO A 124 15.437 5.439 -3.690 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.072 8.098 -4.059 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.954 7.001 -5.420 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.942 8.999 -4.417 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.371 8.601 -6.069 1.00 0.00 H new ATOM 0 HD2 PRO A 124 12.107 7.636 -4.872 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.943 6.757 -6.136 1.00 0.00 H new ATOM 84 N ASP A 125 13.752 7.430 -1.789 1.00 0.00 N ATOM 85 CA ASP A 125 13.679 7.916 -0.376 1.00 0.00 C ATOM 86 C ASP A 125 12.284 8.446 -0.064 1.00 0.00 C ATOM 87 O ASP A 125 11.353 8.281 -0.827 1.00 0.00 O ATOM 88 CB ASP A 125 14.709 9.054 -0.235 1.00 0.00 C ATOM 89 CG ASP A 125 14.800 9.889 -1.522 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.767 10.116 -2.131 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.899 10.285 -1.871 1.00 0.00 O ATOM 0 H ASP A 125 12.921 7.609 -2.353 1.00 0.00 H new ATOM 0 HA ASP A 125 13.891 7.102 0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.431 9.698 0.599 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.688 8.635 -0.001 1.00 0.00 H new ATOM 96 N GLY A 126 12.141 9.083 1.061 1.00 0.00 N ATOM 97 CA GLY A 126 10.817 9.632 1.447 1.00 0.00 C ATOM 98 C GLY A 126 10.347 10.628 0.385 1.00 0.00 C ATOM 99 O GLY A 126 9.167 10.864 0.218 1.00 0.00 O ATOM 0 H GLY A 126 12.890 9.248 1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.092 8.824 1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.884 10.124 2.417 1.00 0.00 H new ATOM 103 N ALA A 127 11.264 11.216 -0.334 1.00 0.00 N ATOM 104 CA ALA A 127 10.873 12.200 -1.385 1.00 0.00 C ATOM 105 C ALA A 127 9.849 11.577 -2.339 1.00 0.00 C ATOM 106 O ALA A 127 8.966 12.247 -2.837 1.00 0.00 O ATOM 107 CB ALA A 127 12.170 12.525 -2.126 1.00 0.00 C ATOM 0 H ALA A 127 12.267 11.058 -0.240 1.00 0.00 H new ATOM 0 HA ALA A 127 10.411 13.093 -0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.966 13.245 -2.918 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.892 12.949 -1.428 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.579 11.613 -2.561 1.00 0.00 H new ATOM 113 N ALA A 128 9.958 10.303 -2.598 1.00 0.00 N ATOM 114 CA ALA A 128 8.988 9.646 -3.519 1.00 0.00 C ATOM 115 C ALA A 128 7.793 9.107 -2.729 1.00 0.00 C ATOM 116 O ALA A 128 6.668 9.136 -3.188 1.00 0.00 O ATOM 117 CB ALA A 128 9.769 8.501 -4.164 1.00 0.00 C ATOM 0 H ALA A 128 10.676 9.689 -2.212 1.00 0.00 H new ATOM 0 HA ALA A 128 8.590 10.336 -4.263 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.122 7.965 -4.859 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.626 8.904 -4.703 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.116 7.816 -3.390 1.00 0.00 H new ATOM 123 N ALA A 129 8.027 8.615 -1.542 1.00 0.00 N ATOM 124 CA ALA A 129 6.904 8.075 -0.724 1.00 0.00 C ATOM 125 C ALA A 129 5.880 9.178 -0.434 1.00 0.00 C ATOM 126 O ALA A 129 4.741 8.909 -0.107 1.00 0.00 O ATOM 127 CB ALA A 129 7.554 7.590 0.573 1.00 0.00 C ATOM 0 H ALA A 129 8.947 8.564 -1.104 1.00 0.00 H new ATOM 0 HA ALA A 129 6.370 7.274 -1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.789 7.177 1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.291 6.820 0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.046 8.427 1.069 1.00 0.00 H new ATOM 133 N GLU A 130 6.276 10.417 -0.550 1.00 0.00 N ATOM 134 CA GLU A 130 5.324 11.533 -0.282 1.00 0.00 C ATOM 135 C GLU A 130 4.566 11.901 -1.559 1.00 0.00 C ATOM 136 O GLU A 130 3.354 11.824 -1.618 1.00 0.00 O ATOM 137 CB GLU A 130 6.202 12.698 0.175 1.00 0.00 C ATOM 138 CG GLU A 130 6.648 12.467 1.620 1.00 0.00 C ATOM 139 CD GLU A 130 8.173 12.356 1.674 1.00 0.00 C ATOM 140 OE1 GLU A 130 8.743 11.836 0.729 1.00 0.00 O ATOM 141 OE2 GLU A 130 8.744 12.794 2.658 1.00 0.00 O ATOM 0 H GLU A 130 7.217 10.704 -0.819 1.00 0.00 H new ATOM 0 HA GLU A 130 4.575 11.268 0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.072 12.788 -0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.650 13.635 0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.310 13.289 2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.193 11.557 2.011 1.00 0.00 H new ATOM 148 N SER A 131 5.269 12.301 -2.584 1.00 0.00 N ATOM 149 CA SER A 131 4.589 12.673 -3.858 1.00 0.00 C ATOM 150 C SER A 131 3.712 11.518 -4.347 1.00 0.00 C ATOM 151 O SER A 131 2.791 11.708 -5.116 1.00 0.00 O ATOM 152 CB SER A 131 5.724 12.943 -4.847 1.00 0.00 C ATOM 153 OG SER A 131 5.203 13.585 -6.001 1.00 0.00 O ATOM 0 H SER A 131 6.285 12.386 -2.594 1.00 0.00 H new ATOM 0 HA SER A 131 3.936 13.538 -3.741 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.485 13.569 -4.382 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.208 12.007 -5.126 1.00 0.00 H new ATOM 0 HG SER A 131 5.930 13.760 -6.634 1.00 0.00 H new ATOM 159 N LEU A 132 3.991 10.322 -3.907 1.00 0.00 N ATOM 160 CA LEU A 132 3.172 9.155 -4.346 1.00 0.00 C ATOM 161 C LEU A 132 1.774 9.235 -3.731 1.00 0.00 C ATOM 162 O LEU A 132 0.775 9.089 -4.408 1.00 0.00 O ATOM 163 CB LEU A 132 3.920 7.932 -3.817 1.00 0.00 C ATOM 164 CG LEU A 132 3.314 6.661 -4.415 1.00 0.00 C ATOM 165 CD1 LEU A 132 3.744 6.527 -5.877 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.805 5.447 -3.626 1.00 0.00 C ATOM 0 H LEU A 132 4.750 10.101 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 132 3.043 9.119 -5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.977 8.000 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.860 7.899 -2.729 1.00 0.00 H new ATOM 0 HG LEU A 132 2.227 6.716 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.312 5.621 -6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.396 7.393 -6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.831 6.471 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.375 4.539 -4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.892 5.393 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.498 5.542 -2.584 1.00 0.00 H new ATOM 178 N VAL A 133 1.698 9.464 -2.450 1.00 0.00 N ATOM 179 CA VAL A 133 0.368 9.553 -1.783 1.00 0.00 C ATOM 180 C VAL A 133 -0.407 10.769 -2.298 1.00 0.00 C ATOM 181 O VAL A 133 -1.609 10.721 -2.475 1.00 0.00 O ATOM 182 CB VAL A 133 0.683 9.710 -0.297 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.621 9.782 0.497 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.506 8.512 0.180 1.00 0.00 C ATOM 0 H VAL A 133 2.501 9.594 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.251 8.678 -1.981 1.00 0.00 H new ATOM 0 HB VAL A 133 1.253 10.626 -0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.396 9.894 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.207 10.637 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.192 8.867 0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.731 8.624 1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.938 7.595 0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.437 8.462 -0.385 1.00 0.00 H new ATOM 194 N GLU A 134 0.267 11.860 -2.539 1.00 0.00 N ATOM 195 CA GLU A 134 -0.438 13.076 -3.040 1.00 0.00 C ATOM 196 C GLU A 134 -0.617 13.014 -4.563 1.00 0.00 C ATOM 197 O GLU A 134 -1.076 13.957 -5.178 1.00 0.00 O ATOM 198 CB GLU A 134 0.471 14.246 -2.656 1.00 0.00 C ATOM 199 CG GLU A 134 0.022 14.816 -1.309 1.00 0.00 C ATOM 200 CD GLU A 134 0.260 16.328 -1.290 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.409 16.729 -1.381 1.00 0.00 O ATOM 202 OE2 GLU A 134 -0.711 17.059 -1.184 1.00 0.00 O ATOM 0 H GLU A 134 1.274 11.963 -2.411 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.437 13.172 -2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.507 13.912 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.430 15.020 -3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.034 14.601 -1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.574 14.340 -0.498 1.00 0.00 H new ATOM 209 N SER A 135 -0.263 11.917 -5.180 1.00 0.00 N ATOM 210 CA SER A 135 -0.421 11.811 -6.659 1.00 0.00 C ATOM 211 C SER A 135 -1.799 11.241 -7.008 1.00 0.00 C ATOM 212 O SER A 135 -2.344 11.512 -8.060 1.00 0.00 O ATOM 213 CB SER A 135 0.685 10.855 -7.108 1.00 0.00 C ATOM 214 OG SER A 135 0.403 10.383 -8.416 1.00 0.00 O ATOM 0 H SER A 135 0.128 11.092 -4.724 1.00 0.00 H new ATOM 0 HA SER A 135 -0.347 12.781 -7.151 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.648 11.365 -7.094 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.758 10.016 -6.416 1.00 0.00 H new ATOM 0 HG SER A 135 1.113 9.772 -8.703 1.00 0.00 H new ATOM 220 N SER A 136 -2.366 10.452 -6.136 1.00 0.00 N ATOM 221 CA SER A 136 -3.709 9.865 -6.420 1.00 0.00 C ATOM 222 C SER A 136 -4.484 9.647 -5.121 1.00 0.00 C ATOM 223 O SER A 136 -3.925 9.668 -4.042 1.00 0.00 O ATOM 224 CB SER A 136 -3.429 8.520 -7.094 1.00 0.00 C ATOM 225 OG SER A 136 -2.198 7.991 -6.619 1.00 0.00 O ATOM 0 H SER A 136 -1.958 10.188 -5.239 1.00 0.00 H new ATOM 0 HA SER A 136 -4.311 10.522 -7.047 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.240 7.822 -6.885 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.388 8.646 -8.176 1.00 0.00 H new ATOM 0 HG SER A 136 -2.376 7.252 -6.001 1.00 0.00 H new ATOM 231 N GLU A 137 -5.766 9.426 -5.218 1.00 0.00 N ATOM 232 CA GLU A 137 -6.573 9.191 -3.989 1.00 0.00 C ATOM 233 C GLU A 137 -6.129 7.888 -3.316 1.00 0.00 C ATOM 234 O GLU A 137 -6.383 7.665 -2.149 1.00 0.00 O ATOM 235 CB GLU A 137 -8.019 9.080 -4.476 1.00 0.00 C ATOM 236 CG GLU A 137 -8.738 10.414 -4.254 1.00 0.00 C ATOM 237 CD GLU A 137 -10.249 10.205 -4.375 1.00 0.00 C ATOM 238 OE1 GLU A 137 -10.835 9.699 -3.432 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.794 10.557 -5.408 1.00 0.00 O ATOM 0 H GLU A 137 -6.288 9.398 -6.094 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.455 9.988 -3.255 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.038 8.816 -5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.534 8.283 -3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.493 10.812 -3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.402 11.147 -4.987 1.00 0.00 H new ATOM 246 N VAL A 138 -5.461 7.028 -4.042 1.00 0.00 N ATOM 247 CA VAL A 138 -4.999 5.747 -3.437 1.00 0.00 C ATOM 248 C VAL A 138 -3.563 5.444 -3.873 1.00 0.00 C ATOM 249 O VAL A 138 -3.138 5.816 -4.949 1.00 0.00 O ATOM 250 CB VAL A 138 -5.952 4.678 -3.970 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.622 3.331 -3.323 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.394 5.064 -3.633 1.00 0.00 C ATOM 0 H VAL A 138 -5.217 7.159 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.003 5.787 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.840 4.600 -5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.302 2.568 -3.703 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.595 3.054 -3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.733 3.410 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.073 4.301 -4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.506 5.143 -2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.631 6.023 -4.094 1.00 0.00 H new ATOM 262 N ALA A 139 -2.815 4.775 -3.043 1.00 0.00 N ATOM 263 CA ALA A 139 -1.407 4.445 -3.401 1.00 0.00 C ATOM 264 C ALA A 139 -0.796 3.563 -2.313 1.00 0.00 C ATOM 265 O ALA A 139 -1.062 3.746 -1.141 1.00 0.00 O ATOM 266 CB ALA A 139 -0.688 5.795 -3.460 1.00 0.00 C ATOM 0 H ALA A 139 -3.118 4.441 -2.128 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.329 3.902 -4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.359 5.639 -3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.158 6.425 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.752 6.284 -2.488 1.00 0.00 H new ATOM 272 N VAL A 140 0.018 2.609 -2.676 1.00 0.00 N ATOM 273 CA VAL A 140 0.625 1.737 -1.626 1.00 0.00 C ATOM 274 C VAL A 140 2.143 1.750 -1.715 1.00 0.00 C ATOM 275 O VAL A 140 2.725 2.056 -2.736 1.00 0.00 O ATOM 276 CB VAL A 140 0.106 0.316 -1.862 1.00 0.00 C ATOM 277 CG1 VAL A 140 -1.325 0.215 -1.350 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.159 -0.033 -3.349 1.00 0.00 C ATOM 0 H VAL A 140 0.287 2.396 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 140 0.351 2.100 -0.635 1.00 0.00 H new ATOM 0 HB VAL A 140 0.737 -0.391 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.700 -0.795 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.347 0.440 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.954 0.928 -1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.214 -1.046 -3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.460 0.667 -3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.189 0.031 -3.701 1.00 0.00 H new ATOM 288 N ILE A 141 2.775 1.407 -0.637 1.00 0.00 N ATOM 289 CA ILE A 141 4.266 1.376 -0.612 1.00 0.00 C ATOM 290 C ILE A 141 4.742 0.279 0.343 1.00 0.00 C ATOM 291 O ILE A 141 4.693 0.427 1.547 1.00 0.00 O ATOM 292 CB ILE A 141 4.700 2.752 -0.098 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.282 3.836 -1.096 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.222 2.773 0.059 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.737 5.205 -0.583 1.00 0.00 C ATOM 0 H ILE A 141 2.324 1.143 0.239 1.00 0.00 H new ATOM 0 HA ILE A 141 4.688 1.165 -1.595 1.00 0.00 H new ATOM 0 HB ILE A 141 4.224 2.944 0.863 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.724 3.636 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.200 3.826 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.537 3.750 0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.525 2.005 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.690 2.579 -0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.440 5.977 -1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.274 5.404 0.384 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.822 5.211 -0.474 1.00 0.00 H new ATOM 307 N GLY A 142 5.200 -0.822 -0.184 1.00 0.00 N ATOM 308 CA GLY A 142 5.676 -1.927 0.699 1.00 0.00 C ATOM 309 C GLY A 142 7.039 -1.560 1.293 1.00 0.00 C ATOM 310 O GLY A 142 7.959 -1.204 0.583 1.00 0.00 O ATOM 0 H GLY A 142 5.266 -1.006 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.956 -2.104 1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.754 -2.853 0.130 1.00 0.00 H new ATOM 314 N PHE A 143 7.180 -1.646 2.590 1.00 0.00 N ATOM 315 CA PHE A 143 8.481 -1.309 3.221 1.00 0.00 C ATOM 316 C PHE A 143 9.260 -2.594 3.501 1.00 0.00 C ATOM 317 O PHE A 143 9.199 -3.138 4.582 1.00 0.00 O ATOM 318 CB PHE A 143 8.103 -0.620 4.529 1.00 0.00 C ATOM 319 CG PHE A 143 7.586 0.769 4.245 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.315 0.939 3.682 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.374 1.886 4.544 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.833 2.227 3.419 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.892 3.173 4.282 1.00 0.00 C ATOM 324 CZ PHE A 143 6.621 3.344 3.720 1.00 0.00 C ATOM 0 H PHE A 143 6.447 -1.936 3.237 1.00 0.00 H new ATOM 0 HA PHE A 143 9.109 -0.679 2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.342 -1.201 5.050 1.00 0.00 H new ATOM 0 HB3 PHE A 143 8.971 -0.567 5.187 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.707 0.077 3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.355 1.755 4.977 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.853 2.359 2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.500 4.035 4.513 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.249 4.338 3.519 1.00 0.00 H new ATOM 334 N PHE A 144 9.974 -3.097 2.534 1.00 0.00 N ATOM 335 CA PHE A 144 10.731 -4.361 2.760 1.00 0.00 C ATOM 336 C PHE A 144 12.228 -4.095 2.902 1.00 0.00 C ATOM 337 O PHE A 144 12.795 -3.274 2.210 1.00 0.00 O ATOM 338 CB PHE A 144 10.458 -5.204 1.522 1.00 0.00 C ATOM 339 CG PHE A 144 9.188 -5.982 1.737 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.170 -7.049 2.639 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.029 -5.630 1.038 1.00 0.00 C ATOM 342 CE1 PHE A 144 7.989 -7.770 2.843 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.847 -6.350 1.241 1.00 0.00 C ATOM 344 CZ PHE A 144 6.826 -7.421 2.143 1.00 0.00 C ATOM 0 H PHE A 144 10.067 -2.692 1.603 1.00 0.00 H new ATOM 0 HA PHE A 144 10.421 -4.856 3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.366 -4.566 0.643 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.290 -5.883 1.337 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.067 -7.317 3.178 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.047 -4.804 0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.973 -8.595 3.540 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.951 -6.080 0.702 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.914 -7.978 2.299 1.00 0.00 H new ATOM 354 N LYS A 145 12.871 -4.802 3.789 1.00 0.00 N ATOM 355 CA LYS A 145 14.339 -4.609 3.974 1.00 0.00 C ATOM 356 C LYS A 145 15.111 -5.452 2.955 1.00 0.00 C ATOM 357 O LYS A 145 16.201 -5.106 2.545 1.00 0.00 O ATOM 358 CB LYS A 145 14.651 -5.070 5.403 1.00 0.00 C ATOM 359 CG LYS A 145 14.153 -6.501 5.634 1.00 0.00 C ATOM 360 CD LYS A 145 15.352 -7.433 5.831 1.00 0.00 C ATOM 361 CE LYS A 145 15.784 -7.406 7.299 1.00 0.00 C ATOM 362 NZ LYS A 145 16.894 -8.396 7.389 1.00 0.00 N ATOM 0 H LYS A 145 12.445 -5.505 4.394 1.00 0.00 H new ATOM 0 HA LYS A 145 14.632 -3.570 3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.726 -5.021 5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.180 -4.396 6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.505 -6.535 6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.557 -6.832 4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.088 -8.449 5.537 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.178 -7.120 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.117 -6.411 7.595 1.00 0.00 H new ATOM 0 HE3 LYS A 145 14.959 -7.676 7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.245 -8.436 8.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.546 -9.335 7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.667 -8.109 6.755 1.00 0.00 H new ATOM 376 N ASP A 146 14.548 -6.551 2.540 1.00 0.00 N ATOM 377 CA ASP A 146 15.237 -7.420 1.542 1.00 0.00 C ATOM 378 C ASP A 146 14.363 -7.573 0.292 1.00 0.00 C ATOM 379 O ASP A 146 13.587 -8.499 0.173 1.00 0.00 O ATOM 380 CB ASP A 146 15.413 -8.768 2.243 1.00 0.00 C ATOM 381 CG ASP A 146 16.905 -9.084 2.371 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.603 -8.968 1.378 1.00 0.00 O ATOM 383 OD2 ASP A 146 17.324 -9.437 3.462 1.00 0.00 O ATOM 0 H ASP A 146 13.636 -6.888 2.849 1.00 0.00 H new ATOM 0 HA ASP A 146 16.191 -7.005 1.218 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.950 -8.740 3.229 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.911 -9.553 1.677 1.00 0.00 H new ATOM 388 N VAL A 147 14.483 -6.663 -0.636 1.00 0.00 N ATOM 389 CA VAL A 147 13.659 -6.743 -1.877 1.00 0.00 C ATOM 390 C VAL A 147 13.944 -8.045 -2.634 1.00 0.00 C ATOM 391 O VAL A 147 13.147 -8.492 -3.435 1.00 0.00 O ATOM 392 CB VAL A 147 14.090 -5.537 -2.711 1.00 0.00 C ATOM 393 CG1 VAL A 147 13.332 -5.538 -4.039 1.00 0.00 C ATOM 394 CG2 VAL A 147 13.778 -4.249 -1.947 1.00 0.00 C ATOM 0 H VAL A 147 15.117 -5.866 -0.589 1.00 0.00 H new ATOM 0 HA VAL A 147 12.591 -6.736 -1.660 1.00 0.00 H new ATOM 0 HB VAL A 147 15.161 -5.594 -2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 147 13.639 -4.678 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 147 13.555 -6.455 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.261 -5.482 -3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.086 -3.389 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 147 12.707 -4.191 -1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.319 -4.247 -1.001 1.00 0.00 H new ATOM 404 N GLU A 148 15.073 -8.652 -2.395 1.00 0.00 N ATOM 405 CA GLU A 148 15.408 -9.911 -3.101 1.00 0.00 C ATOM 406 C GLU A 148 14.744 -11.118 -2.422 1.00 0.00 C ATOM 407 O GLU A 148 14.917 -12.244 -2.844 1.00 0.00 O ATOM 408 CB GLU A 148 16.925 -9.994 -2.984 1.00 0.00 C ATOM 409 CG GLU A 148 17.571 -9.321 -4.198 1.00 0.00 C ATOM 410 CD GLU A 148 18.074 -10.393 -5.168 1.00 0.00 C ATOM 411 OE1 GLU A 148 17.580 -11.506 -5.097 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.945 -10.083 -5.963 1.00 0.00 O ATOM 0 H GLU A 148 15.780 -8.325 -1.736 1.00 0.00 H new ATOM 0 HA GLU A 148 15.058 -9.921 -4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.256 -9.507 -2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.239 -11.036 -2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.848 -8.675 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.398 -8.687 -3.879 1.00 0.00 H new ATOM 419 N SER A 149 13.990 -10.901 -1.377 1.00 0.00 N ATOM 420 CA SER A 149 13.330 -12.038 -0.688 1.00 0.00 C ATOM 421 C SER A 149 12.055 -12.442 -1.429 1.00 0.00 C ATOM 422 O SER A 149 11.805 -12.012 -2.538 1.00 0.00 O ATOM 423 CB SER A 149 12.990 -11.496 0.697 1.00 0.00 C ATOM 424 OG SER A 149 12.111 -10.388 0.570 1.00 0.00 O ATOM 0 H SER A 149 13.805 -9.983 -0.974 1.00 0.00 H new ATOM 0 HA SER A 149 13.963 -12.924 -0.646 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.524 -12.276 1.300 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.901 -11.194 1.214 1.00 0.00 H new ATOM 0 HG SER A 149 12.587 -9.564 0.804 1.00 0.00 H new ATOM 430 N ASP A 150 11.246 -13.260 -0.820 1.00 0.00 N ATOM 431 CA ASP A 150 9.981 -13.692 -1.480 1.00 0.00 C ATOM 432 C ASP A 150 8.843 -12.730 -1.122 1.00 0.00 C ATOM 433 O ASP A 150 7.825 -12.686 -1.784 1.00 0.00 O ATOM 434 CB ASP A 150 9.698 -15.087 -0.922 1.00 0.00 C ATOM 435 CG ASP A 150 9.038 -15.946 -2.002 1.00 0.00 C ATOM 436 OD1 ASP A 150 9.494 -15.893 -3.133 1.00 0.00 O ATOM 437 OD2 ASP A 150 8.088 -16.640 -1.682 1.00 0.00 O ATOM 0 H ASP A 150 11.405 -13.650 0.109 1.00 0.00 H new ATOM 0 HA ASP A 150 10.064 -13.697 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.626 -15.552 -0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.047 -15.016 -0.051 1.00 0.00 H new ATOM 442 N SER A 151 9.007 -11.958 -0.081 1.00 0.00 N ATOM 443 CA SER A 151 7.933 -11.003 0.314 1.00 0.00 C ATOM 444 C SER A 151 7.851 -9.852 -0.693 1.00 0.00 C ATOM 445 O SER A 151 6.792 -9.320 -0.957 1.00 0.00 O ATOM 446 CB SER A 151 8.353 -10.484 1.689 1.00 0.00 C ATOM 447 OG SER A 151 8.946 -11.538 2.432 1.00 0.00 O ATOM 0 H SER A 151 9.837 -11.948 0.512 1.00 0.00 H new ATOM 0 HA SER A 151 6.950 -11.473 0.338 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.059 -9.661 1.579 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.487 -10.092 2.222 1.00 0.00 H new ATOM 0 HG SER A 151 9.217 -11.205 3.313 1.00 0.00 H new ATOM 453 N ALA A 152 8.963 -9.463 -1.256 1.00 0.00 N ATOM 454 CA ALA A 152 8.946 -8.347 -2.244 1.00 0.00 C ATOM 455 C ALA A 152 8.521 -8.867 -3.619 1.00 0.00 C ATOM 456 O ALA A 152 7.813 -8.205 -4.351 1.00 0.00 O ATOM 457 CB ALA A 152 10.385 -7.830 -2.282 1.00 0.00 C ATOM 0 H ALA A 152 9.881 -9.869 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 152 8.241 -7.562 -1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.456 -7.004 -2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.674 -7.484 -1.289 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.052 -8.633 -2.594 1.00 0.00 H new ATOM 463 N LYS A 153 8.947 -10.047 -3.975 1.00 0.00 N ATOM 464 CA LYS A 153 8.564 -10.606 -5.303 1.00 0.00 C ATOM 465 C LYS A 153 7.039 -10.632 -5.443 1.00 0.00 C ATOM 466 O LYS A 153 6.498 -10.338 -6.489 1.00 0.00 O ATOM 467 CB LYS A 153 9.129 -12.026 -5.316 1.00 0.00 C ATOM 468 CG LYS A 153 10.650 -11.968 -5.174 1.00 0.00 C ATOM 469 CD LYS A 153 11.290 -11.908 -6.562 1.00 0.00 C ATOM 470 CE LYS A 153 12.501 -10.975 -6.526 1.00 0.00 C ATOM 471 NZ LYS A 153 13.396 -11.472 -7.609 1.00 0.00 N ATOM 0 H LYS A 153 9.543 -10.648 -3.405 1.00 0.00 H new ATOM 0 HA LYS A 153 8.950 -10.009 -6.129 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.698 -12.608 -4.501 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.858 -12.529 -6.245 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.938 -11.093 -4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.009 -12.844 -4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.596 -12.906 -6.876 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.565 -11.552 -7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.208 -9.939 -6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.997 -11.008 -5.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 14.252 -10.883 -7.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 13.663 -12.458 -7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.898 -11.422 -8.521 1.00 0.00 H new ATOM 485 N GLN A 154 6.343 -10.979 -4.394 1.00 0.00 N ATOM 486 CA GLN A 154 4.860 -11.022 -4.465 1.00 0.00 C ATOM 487 C GLN A 154 4.305 -9.616 -4.715 1.00 0.00 C ATOM 488 O GLN A 154 3.401 -9.426 -5.504 1.00 0.00 O ATOM 489 CB GLN A 154 4.426 -11.539 -3.096 1.00 0.00 C ATOM 490 CG GLN A 154 4.885 -12.989 -2.928 1.00 0.00 C ATOM 491 CD GLN A 154 3.688 -13.927 -3.093 1.00 0.00 C ATOM 492 OE1 GLN A 154 3.328 -14.639 -2.176 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.052 -13.960 -4.232 1.00 0.00 N ATOM 0 H GLN A 154 6.741 -11.235 -3.490 1.00 0.00 H new ATOM 0 HA GLN A 154 4.495 -11.653 -5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.853 -10.918 -2.309 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.342 -11.476 -2.999 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.651 -13.227 -3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.336 -13.127 -1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.354 -13.363 -5.002 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.253 -14.583 -4.352 1.00 0.00 H new ATOM 502 N PHE A 155 4.843 -8.631 -4.048 1.00 0.00 N ATOM 503 CA PHE A 155 4.355 -7.236 -4.243 1.00 0.00 C ATOM 504 C PHE A 155 4.334 -6.887 -5.735 1.00 0.00 C ATOM 505 O PHE A 155 3.319 -6.495 -6.278 1.00 0.00 O ATOM 506 CB PHE A 155 5.375 -6.368 -3.508 1.00 0.00 C ATOM 507 CG PHE A 155 4.697 -5.135 -2.969 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.591 -3.994 -3.772 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.172 -5.132 -1.672 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.959 -2.848 -3.278 1.00 0.00 C ATOM 511 CE2 PHE A 155 3.540 -3.984 -1.177 1.00 0.00 C ATOM 512 CZ PHE A 155 3.440 -2.849 -1.957 1.00 0.00 C ATOM 0 H PHE A 155 5.602 -8.733 -3.374 1.00 0.00 H new ATOM 0 HA PHE A 155 3.341 -7.091 -3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.827 -6.932 -2.692 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.181 -6.085 -4.185 1.00 0.00 H new ATOM 0 HD1 PHE A 155 4.997 -3.998 -4.773 1.00 0.00 H new ATOM 0 HD2 PHE A 155 4.254 -6.013 -1.053 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.867 -1.968 -3.898 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.128 -3.987 -0.179 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.967 -1.962 -1.562 1.00 0.00 H new ATOM 522 N LEU A 156 5.447 -7.028 -6.400 1.00 0.00 N ATOM 523 CA LEU A 156 5.500 -6.710 -7.852 1.00 0.00 C ATOM 524 C LEU A 156 4.423 -7.493 -8.605 1.00 0.00 C ATOM 525 O LEU A 156 3.605 -6.929 -9.303 1.00 0.00 O ATOM 526 CB LEU A 156 6.893 -7.154 -8.287 1.00 0.00 C ATOM 527 CG LEU A 156 7.908 -6.075 -7.911 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.319 -6.558 -8.251 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.600 -4.798 -8.692 1.00 0.00 C ATOM 0 H LEU A 156 6.326 -7.352 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 156 5.320 -5.655 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.153 -8.097 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.912 -7.328 -9.363 1.00 0.00 H new ATOM 0 HG LEU A 156 7.846 -5.872 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.042 -5.788 -7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.536 -7.469 -7.694 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.386 -6.762 -9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.322 -4.026 -8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.663 -5.001 -9.761 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.595 -4.455 -8.446 1.00 0.00 H new ATOM 541 N GLN A 157 4.417 -8.791 -8.466 1.00 0.00 N ATOM 542 CA GLN A 157 3.391 -9.614 -9.172 1.00 0.00 C ATOM 543 C GLN A 157 1.990 -9.061 -8.895 1.00 0.00 C ATOM 544 O GLN A 157 1.207 -8.842 -9.797 1.00 0.00 O ATOM 545 CB GLN A 157 3.537 -11.019 -8.588 1.00 0.00 C ATOM 546 CG GLN A 157 4.885 -11.608 -9.009 1.00 0.00 C ATOM 547 CD GLN A 157 4.996 -13.045 -8.494 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.182 -13.486 -7.709 1.00 0.00 O ATOM 549 NE2 GLN A 157 5.979 -13.797 -8.906 1.00 0.00 N ATOM 0 H GLN A 157 5.078 -9.318 -7.895 1.00 0.00 H new ATOM 0 HA GLN A 157 3.529 -9.607 -10.253 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.468 -10.982 -7.501 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.724 -11.656 -8.937 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.978 -11.591 -10.095 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.699 -11.003 -8.610 1.00 0.00 H new ATOM 0 HE21 GLN A 157 6.663 -13.426 -9.566 1.00 0.00 H new ATOM 0 HE22 GLN A 157 6.064 -14.756 -8.569 1.00 0.00 H new ATOM 558 N ALA A 158 1.671 -8.828 -7.651 1.00 0.00 N ATOM 559 CA ALA A 158 0.324 -8.283 -7.318 1.00 0.00 C ATOM 560 C ALA A 158 0.162 -6.891 -7.933 1.00 0.00 C ATOM 561 O ALA A 158 -0.900 -6.523 -8.393 1.00 0.00 O ATOM 562 CB ALA A 158 0.293 -8.202 -5.792 1.00 0.00 C ATOM 0 H ALA A 158 2.284 -8.991 -6.852 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.484 -8.903 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.670 -7.808 -5.468 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.438 -9.197 -5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.089 -7.543 -5.446 1.00 0.00 H new ATOM 568 N ALA A 159 1.212 -6.116 -7.947 1.00 0.00 N ATOM 569 CA ALA A 159 1.123 -4.750 -8.538 1.00 0.00 C ATOM 570 C ALA A 159 0.941 -4.848 -10.054 1.00 0.00 C ATOM 571 O ALA A 159 0.336 -3.996 -10.674 1.00 0.00 O ATOM 572 CB ALA A 159 2.456 -4.083 -8.198 1.00 0.00 C ATOM 0 H ALA A 159 2.127 -6.369 -7.575 1.00 0.00 H new ATOM 0 HA ALA A 159 0.276 -4.183 -8.150 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.469 -3.070 -8.600 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.578 -4.045 -7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.272 -4.658 -8.636 1.00 0.00 H new ATOM 578 N GLU A 160 1.459 -5.885 -10.654 1.00 0.00 N ATOM 579 CA GLU A 160 1.315 -6.044 -12.128 1.00 0.00 C ATOM 580 C GLU A 160 -0.150 -6.305 -12.489 1.00 0.00 C ATOM 581 O GLU A 160 -0.658 -5.797 -13.468 1.00 0.00 O ATOM 582 CB GLU A 160 2.178 -7.255 -12.475 1.00 0.00 C ATOM 583 CG GLU A 160 3.619 -6.803 -12.710 1.00 0.00 C ATOM 584 CD GLU A 160 3.940 -5.624 -11.790 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.226 -4.638 -11.854 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.895 -5.729 -11.037 1.00 0.00 O ATOM 0 H GLU A 160 1.976 -6.629 -10.186 1.00 0.00 H new ATOM 0 HA GLU A 160 1.622 -5.153 -12.676 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.142 -7.985 -11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.790 -7.748 -13.366 1.00 0.00 H new ATOM 0 HG2 GLU A 160 4.306 -7.627 -12.516 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.755 -6.513 -13.752 1.00 0.00 H new ATOM 593 N ALA A 161 -0.832 -7.093 -11.702 1.00 0.00 N ATOM 594 CA ALA A 161 -2.264 -7.384 -11.996 1.00 0.00 C ATOM 595 C ALA A 161 -3.044 -6.076 -12.150 1.00 0.00 C ATOM 596 O ALA A 161 -3.758 -5.874 -13.114 1.00 0.00 O ATOM 597 CB ALA A 161 -2.764 -8.168 -10.784 1.00 0.00 C ATOM 0 H ALA A 161 -0.459 -7.548 -10.868 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.393 -7.943 -12.923 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.815 -8.421 -10.923 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.181 -9.083 -10.677 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.653 -7.560 -9.886 1.00 0.00 H new ATOM 603 N ILE A 162 -2.909 -5.184 -11.208 1.00 0.00 N ATOM 604 CA ILE A 162 -3.636 -3.886 -11.296 1.00 0.00 C ATOM 605 C ILE A 162 -2.708 -2.809 -11.866 1.00 0.00 C ATOM 606 O ILE A 162 -1.504 -2.971 -11.897 1.00 0.00 O ATOM 607 CB ILE A 162 -4.029 -3.556 -9.856 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.997 -4.623 -9.336 1.00 0.00 C ATOM 609 CG2 ILE A 162 -4.711 -2.188 -9.813 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.193 -4.445 -7.828 1.00 0.00 C ATOM 0 H ILE A 162 -2.325 -5.298 -10.379 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.506 -3.936 -11.950 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.136 -3.537 -9.231 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -5.955 -4.541 -9.850 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.606 -5.618 -9.547 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.991 -1.953 -8.786 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -4.025 -1.427 -10.185 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.604 -2.207 -10.437 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.882 -5.205 -7.458 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -4.233 -4.548 -7.322 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.603 -3.455 -7.629 1.00 0.00 H new ATOM 622 N ASP A 163 -3.253 -1.713 -12.319 1.00 0.00 N ATOM 623 CA ASP A 163 -2.388 -0.637 -12.887 1.00 0.00 C ATOM 624 C ASP A 163 -2.845 0.738 -12.391 1.00 0.00 C ATOM 625 O ASP A 163 -2.041 1.593 -12.077 1.00 0.00 O ATOM 626 CB ASP A 163 -2.569 -0.745 -14.402 1.00 0.00 C ATOM 627 CG ASP A 163 -3.545 0.332 -14.877 1.00 0.00 C ATOM 628 OD1 ASP A 163 -4.631 0.406 -14.326 1.00 0.00 O ATOM 629 OD2 ASP A 163 -3.191 1.065 -15.786 1.00 0.00 O ATOM 0 H ASP A 163 -4.254 -1.515 -12.321 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.346 -0.748 -12.588 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.608 -0.627 -14.903 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.946 -1.734 -14.664 1.00 0.00 H new ATOM 634 N ASP A 164 -4.129 0.960 -12.323 1.00 0.00 N ATOM 635 CA ASP A 164 -4.631 2.283 -11.853 1.00 0.00 C ATOM 636 C ASP A 164 -4.053 2.620 -10.473 1.00 0.00 C ATOM 637 O ASP A 164 -3.952 3.771 -10.099 1.00 0.00 O ATOM 638 CB ASP A 164 -6.153 2.127 -11.780 1.00 0.00 C ATOM 639 CG ASP A 164 -6.513 1.074 -10.731 1.00 0.00 C ATOM 640 OD1 ASP A 164 -5.698 0.198 -10.495 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.598 1.162 -10.179 1.00 0.00 O ATOM 0 H ASP A 164 -4.851 0.284 -12.572 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.336 3.094 -12.519 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.614 3.081 -11.525 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.545 1.833 -12.754 1.00 0.00 H new ATOM 646 N ILE A 165 -3.674 1.628 -9.712 1.00 0.00 N ATOM 647 CA ILE A 165 -3.105 1.907 -8.360 1.00 0.00 C ATOM 648 C ILE A 165 -1.572 2.010 -8.439 1.00 0.00 C ATOM 649 O ILE A 165 -0.927 1.142 -8.992 1.00 0.00 O ATOM 650 CB ILE A 165 -3.516 0.711 -7.498 1.00 0.00 C ATOM 651 CG1 ILE A 165 -5.038 0.714 -7.316 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.835 0.803 -6.126 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.457 1.952 -6.518 1.00 0.00 C ATOM 0 H ILE A 165 -3.733 0.642 -9.965 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.467 2.849 -7.949 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.209 -0.212 -7.990 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.531 0.712 -8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.354 -0.190 -6.796 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.130 -0.050 -5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.753 0.799 -6.256 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.138 1.726 -5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.539 1.953 -6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.975 1.935 -5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.155 2.851 -7.056 1.00 0.00 H new ATOM 665 N PRO A 166 -1.032 3.070 -7.882 1.00 0.00 N ATOM 666 CA PRO A 166 0.436 3.264 -7.902 1.00 0.00 C ATOM 667 C PRO A 166 1.100 2.402 -6.824 1.00 0.00 C ATOM 668 O PRO A 166 0.862 2.576 -5.646 1.00 0.00 O ATOM 669 CB PRO A 166 0.609 4.740 -7.573 1.00 0.00 C ATOM 670 CG PRO A 166 -0.615 5.115 -6.795 1.00 0.00 C ATOM 671 CD PRO A 166 -1.721 4.173 -7.197 1.00 0.00 C ATOM 0 HA PRO A 166 0.888 2.983 -8.853 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.514 4.910 -6.990 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.698 5.338 -8.480 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.424 5.045 -5.724 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.898 6.147 -7.002 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.275 3.817 -6.328 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.440 4.662 -7.855 1.00 0.00 H new ATOM 679 N PHE A 167 1.936 1.480 -7.213 1.00 0.00 N ATOM 680 CA PHE A 167 2.616 0.618 -6.199 1.00 0.00 C ATOM 681 C PHE A 167 4.090 1.023 -6.092 1.00 0.00 C ATOM 682 O PHE A 167 4.807 1.033 -7.074 1.00 0.00 O ATOM 683 CB PHE A 167 2.517 -0.834 -6.708 1.00 0.00 C ATOM 684 CG PHE A 167 1.190 -1.105 -7.394 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.003 -1.128 -6.657 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.164 -1.354 -8.772 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.216 -1.399 -7.302 1.00 0.00 C ATOM 688 CE2 PHE A 167 -0.050 -1.622 -9.414 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.239 -1.644 -8.679 1.00 0.00 C ATOM 0 H PHE A 167 2.179 1.285 -8.184 1.00 0.00 H new ATOM 0 HA PHE A 167 2.153 0.723 -5.218 1.00 0.00 H new ATOM 0 HB2 PHE A 167 3.332 -1.031 -7.404 1.00 0.00 H new ATOM 0 HB3 PHE A 167 2.640 -1.521 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.014 -0.937 -5.594 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.082 -1.339 -9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.135 -1.419 -6.735 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.069 -1.812 -10.477 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.176 -1.850 -9.175 1.00 0.00 H new ATOM 699 N GLY A 168 4.556 1.355 -4.918 1.00 0.00 N ATOM 700 CA GLY A 168 5.988 1.754 -4.781 1.00 0.00 C ATOM 701 C GLY A 168 6.688 0.812 -3.799 1.00 0.00 C ATOM 702 O GLY A 168 6.064 0.217 -2.944 1.00 0.00 O ATOM 0 H GLY A 168 4.013 1.368 -4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.482 1.717 -5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 168 6.058 2.783 -4.427 1.00 0.00 H new ATOM 706 N ILE A 169 7.981 0.666 -3.916 1.00 0.00 N ATOM 707 CA ILE A 169 8.711 -0.244 -2.987 1.00 0.00 C ATOM 708 C ILE A 169 10.150 0.237 -2.774 1.00 0.00 C ATOM 709 O ILE A 169 10.808 0.686 -3.692 1.00 0.00 O ATOM 710 CB ILE A 169 8.704 -1.607 -3.678 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.396 -2.633 -2.779 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.454 -1.511 -5.008 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.822 -4.024 -3.057 1.00 0.00 C ATOM 0 H ILE A 169 8.561 1.135 -4.612 1.00 0.00 H new ATOM 0 HA ILE A 169 8.243 -0.278 -2.003 1.00 0.00 H new ATOM 0 HB ILE A 169 7.675 -1.915 -3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.470 -2.628 -2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.251 -2.371 -1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.448 -2.484 -5.500 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.965 -0.777 -5.649 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.483 -1.204 -4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.315 -4.756 -2.417 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.752 -4.024 -2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.990 -4.285 -4.102 1.00 0.00 H new ATOM 725 N THR A 170 10.645 0.135 -1.572 1.00 0.00 N ATOM 726 CA THR A 170 12.045 0.572 -1.295 1.00 0.00 C ATOM 727 C THR A 170 12.600 -0.162 -0.085 1.00 0.00 C ATOM 728 O THR A 170 11.875 -0.634 0.768 1.00 0.00 O ATOM 729 CB THR A 170 11.983 2.074 -1.018 1.00 0.00 C ATOM 730 OG1 THR A 170 13.237 2.506 -0.510 1.00 0.00 O ATOM 731 CG2 THR A 170 10.888 2.380 0.005 1.00 0.00 C ATOM 0 H THR A 170 10.140 -0.233 -0.766 1.00 0.00 H new ATOM 0 HA THR A 170 12.699 0.351 -2.139 1.00 0.00 H new ATOM 0 HB THR A 170 11.755 2.599 -1.946 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.242 2.419 0.466 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.855 3.453 0.193 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.925 2.050 -0.384 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.103 1.855 0.936 1.00 0.00 H new ATOM 739 N SER A 171 13.889 -0.240 -0.010 1.00 0.00 N ATOM 740 CA SER A 171 14.536 -0.922 1.140 1.00 0.00 C ATOM 741 C SER A 171 15.434 0.069 1.883 1.00 0.00 C ATOM 742 O SER A 171 16.083 -0.274 2.851 1.00 0.00 O ATOM 743 CB SER A 171 15.368 -2.046 0.520 1.00 0.00 C ATOM 744 OG SER A 171 16.436 -2.380 1.394 1.00 0.00 O ATOM 0 H SER A 171 14.533 0.143 -0.702 1.00 0.00 H new ATOM 0 HA SER A 171 13.815 -1.308 1.860 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.742 -2.921 0.342 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.760 -1.732 -0.447 1.00 0.00 H new ATOM 0 HG SER A 171 16.311 -3.292 1.729 1.00 0.00 H new ATOM 750 N ASN A 172 15.476 1.302 1.442 1.00 0.00 N ATOM 751 CA ASN A 172 16.336 2.302 2.138 1.00 0.00 C ATOM 752 C ASN A 172 15.775 2.594 3.534 1.00 0.00 C ATOM 753 O ASN A 172 14.589 2.487 3.771 1.00 0.00 O ATOM 754 CB ASN A 172 16.299 3.548 1.253 1.00 0.00 C ATOM 755 CG ASN A 172 14.851 3.982 1.022 1.00 0.00 C ATOM 756 OD1 ASN A 172 13.946 3.494 1.667 1.00 0.00 O ATOM 757 ND2 ASN A 172 14.594 4.887 0.117 1.00 0.00 N ATOM 0 H ASN A 172 14.957 1.655 0.638 1.00 0.00 H new ATOM 0 HA ASN A 172 17.357 1.948 2.280 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.859 4.356 1.724 1.00 0.00 H new ATOM 0 HB3 ASN A 172 16.782 3.341 0.298 1.00 0.00 H new ATOM 0 HD21 ASN A 172 13.632 5.184 -0.048 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.355 5.297 -0.425 1.00 0.00 H new ATOM 764 N SER A 173 16.620 2.951 4.462 1.00 0.00 N ATOM 765 CA SER A 173 16.135 3.237 5.845 1.00 0.00 C ATOM 766 C SER A 173 15.501 4.628 5.918 1.00 0.00 C ATOM 767 O SER A 173 14.759 4.932 6.830 1.00 0.00 O ATOM 768 CB SER A 173 17.384 3.171 6.724 1.00 0.00 C ATOM 769 OG SER A 173 18.499 3.671 5.999 1.00 0.00 O ATOM 0 H SER A 173 17.625 3.057 4.324 1.00 0.00 H new ATOM 0 HA SER A 173 15.370 2.529 6.164 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.235 3.756 7.632 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.570 2.143 7.034 1.00 0.00 H new ATOM 0 HG SER A 173 19.300 3.631 6.562 1.00 0.00 H new ATOM 775 N ASP A 174 15.788 5.475 4.970 1.00 0.00 N ATOM 776 CA ASP A 174 15.198 6.843 5.000 1.00 0.00 C ATOM 777 C ASP A 174 13.670 6.762 4.962 1.00 0.00 C ATOM 778 O ASP A 174 12.984 7.507 5.632 1.00 0.00 O ATOM 779 CB ASP A 174 15.734 7.537 3.748 1.00 0.00 C ATOM 780 CG ASP A 174 16.013 9.008 4.061 1.00 0.00 C ATOM 781 OD1 ASP A 174 17.072 9.289 4.595 1.00 0.00 O ATOM 782 OD2 ASP A 174 15.161 9.829 3.760 1.00 0.00 O ATOM 0 H ASP A 174 16.402 5.281 4.179 1.00 0.00 H new ATOM 0 HA ASP A 174 15.462 7.386 5.907 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.647 7.047 3.410 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.010 7.458 2.937 1.00 0.00 H new ATOM 787 N VAL A 175 13.131 5.859 4.191 1.00 0.00 N ATOM 788 CA VAL A 175 11.648 5.733 4.120 1.00 0.00 C ATOM 789 C VAL A 175 11.132 4.955 5.333 1.00 0.00 C ATOM 790 O VAL A 175 9.993 5.089 5.734 1.00 0.00 O ATOM 791 CB VAL A 175 11.373 4.960 2.831 1.00 0.00 C ATOM 792 CG1 VAL A 175 9.863 4.847 2.616 1.00 0.00 C ATOM 793 CG2 VAL A 175 11.999 5.699 1.648 1.00 0.00 C ATOM 0 H VAL A 175 13.652 5.204 3.608 1.00 0.00 H new ATOM 0 HA VAL A 175 11.149 6.702 4.124 1.00 0.00 H new ATOM 0 HB VAL A 175 11.806 3.963 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.667 4.296 1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.414 4.320 3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.431 5.845 2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.802 5.147 0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.566 6.696 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.075 5.781 1.799 1.00 0.00 H new ATOM 803 N PHE A 176 11.967 4.140 5.920 1.00 0.00 N ATOM 804 CA PHE A 176 11.543 3.351 7.098 1.00 0.00 C ATOM 805 C PHE A 176 11.480 4.252 8.332 1.00 0.00 C ATOM 806 O PHE A 176 10.498 4.283 9.046 1.00 0.00 O ATOM 807 CB PHE A 176 12.648 2.310 7.251 1.00 0.00 C ATOM 808 CG PHE A 176 12.431 1.183 6.271 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.400 1.449 4.899 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.262 -0.130 6.732 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.203 0.414 3.987 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.065 -1.172 5.817 1.00 0.00 C ATOM 813 CZ PHE A 176 12.034 -0.900 4.444 1.00 0.00 C ATOM 0 H PHE A 176 12.932 3.990 5.626 1.00 0.00 H new ATOM 0 HA PHE A 176 10.556 2.903 6.985 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.620 2.771 7.079 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.655 1.922 8.269 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.529 2.461 4.544 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.284 -0.338 7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.181 0.624 2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.937 -2.185 6.170 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.880 -1.702 3.738 1.00 0.00 H new ATOM 823 N SER A 177 12.528 4.987 8.583 1.00 0.00 N ATOM 824 CA SER A 177 12.541 5.891 9.770 1.00 0.00 C ATOM 825 C SER A 177 11.542 7.037 9.581 1.00 0.00 C ATOM 826 O SER A 177 11.138 7.681 10.530 1.00 0.00 O ATOM 827 CB SER A 177 13.969 6.433 9.841 1.00 0.00 C ATOM 828 OG SER A 177 14.598 5.955 11.020 1.00 0.00 O ATOM 0 H SER A 177 13.377 5.001 8.018 1.00 0.00 H new ATOM 0 HA SER A 177 12.255 5.371 10.684 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.533 6.119 8.962 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.956 7.523 9.839 1.00 0.00 H new ATOM 0 HG SER A 177 15.514 6.301 11.065 1.00 0.00 H new ATOM 834 N LYS A 178 11.142 7.300 8.368 1.00 0.00 N ATOM 835 CA LYS A 178 10.172 8.406 8.127 1.00 0.00 C ATOM 836 C LYS A 178 8.844 8.110 8.830 1.00 0.00 C ATOM 837 O LYS A 178 8.370 8.888 9.634 1.00 0.00 O ATOM 838 CB LYS A 178 9.983 8.445 6.610 1.00 0.00 C ATOM 839 CG LYS A 178 10.234 9.868 6.105 1.00 0.00 C ATOM 840 CD LYS A 178 9.286 10.173 4.943 1.00 0.00 C ATOM 841 CE LYS A 178 8.476 11.430 5.265 1.00 0.00 C ATOM 842 NZ LYS A 178 9.312 12.560 4.772 1.00 0.00 N ATOM 0 H LYS A 178 11.444 6.798 7.533 1.00 0.00 H new ATOM 0 HA LYS A 178 10.528 9.360 8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.670 7.749 6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.973 8.127 6.350 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.079 10.584 6.912 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.269 9.973 5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.854 10.319 4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.617 9.329 4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.505 11.412 4.771 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.287 11.515 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.109 13.412 5.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.318 12.315 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.093 12.743 3.772 1.00 0.00 H new ATOM 856 N TYR A 179 8.239 6.989 8.535 1.00 0.00 N ATOM 857 CA TYR A 179 6.948 6.644 9.186 1.00 0.00 C ATOM 858 C TYR A 179 7.192 5.799 10.439 1.00 0.00 C ATOM 859 O TYR A 179 6.349 5.028 10.851 1.00 0.00 O ATOM 860 CB TYR A 179 6.197 5.839 8.130 1.00 0.00 C ATOM 861 CG TYR A 179 5.816 6.748 6.987 1.00 0.00 C ATOM 862 CD1 TYR A 179 4.631 7.491 7.049 1.00 0.00 C ATOM 863 CD2 TYR A 179 6.646 6.844 5.864 1.00 0.00 C ATOM 864 CE1 TYR A 179 4.278 8.333 5.988 1.00 0.00 C ATOM 865 CE2 TYR A 179 6.291 7.685 4.803 1.00 0.00 C ATOM 866 CZ TYR A 179 5.112 8.437 4.869 1.00 0.00 C ATOM 867 OH TYR A 179 4.758 9.259 3.819 1.00 0.00 O ATOM 0 H TYR A 179 8.587 6.299 7.870 1.00 0.00 H new ATOM 0 HA TYR A 179 6.392 7.524 9.510 1.00 0.00 H new ATOM 0 HB2 TYR A 179 6.821 5.022 7.767 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.304 5.390 8.565 1.00 0.00 H new ATOM 0 HD1 TYR A 179 3.990 7.415 7.915 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.559 6.270 5.816 1.00 0.00 H new ATOM 0 HE1 TYR A 179 3.362 8.903 6.033 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.927 7.754 3.933 1.00 0.00 H new ATOM 0 HH TYR A 179 5.447 9.216 3.123 1.00 0.00 H new ATOM 877 N GLN A 180 8.341 5.940 11.043 1.00 0.00 N ATOM 878 CA GLN A 180 8.654 5.150 12.269 1.00 0.00 C ATOM 879 C GLN A 180 8.508 3.652 11.999 1.00 0.00 C ATOM 880 O GLN A 180 7.646 2.989 12.539 1.00 0.00 O ATOM 881 CB GLN A 180 7.651 5.619 13.322 1.00 0.00 C ATOM 882 CG GLN A 180 7.962 7.069 13.693 1.00 0.00 C ATOM 883 CD GLN A 180 8.282 7.157 15.187 1.00 0.00 C ATOM 884 OE1 GLN A 180 7.675 6.478 15.991 1.00 0.00 O ATOM 885 NE2 GLN A 180 9.218 7.969 15.594 1.00 0.00 N ATOM 0 H GLN A 180 9.081 6.572 10.738 1.00 0.00 H new ATOM 0 HA GLN A 180 9.681 5.303 12.599 1.00 0.00 H new ATOM 0 HB2 GLN A 180 6.635 5.539 12.936 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.708 4.984 14.206 1.00 0.00 H new ATOM 0 HG2 GLN A 180 8.807 7.432 13.107 1.00 0.00 H new ATOM 0 HG3 GLN A 180 7.111 7.707 13.454 1.00 0.00 H new ATOM 0 HE21 GLN A 180 9.728 8.539 14.919 1.00 0.00 H new ATOM 0 HE22 GLN A 180 9.440 8.034 16.587 1.00 0.00 H new ATOM 894 N LEU A 181 9.363 3.117 11.173 1.00 0.00 N ATOM 895 CA LEU A 181 9.305 1.659 10.865 1.00 0.00 C ATOM 896 C LEU A 181 10.657 1.003 11.154 1.00 0.00 C ATOM 897 O LEU A 181 11.590 1.120 10.385 1.00 0.00 O ATOM 898 CB LEU A 181 8.980 1.561 9.372 1.00 0.00 C ATOM 899 CG LEU A 181 7.464 1.464 9.173 1.00 0.00 C ATOM 900 CD1 LEU A 181 6.817 2.826 9.420 1.00 0.00 C ATOM 901 CD2 LEU A 181 7.166 1.016 7.740 1.00 0.00 C ATOM 0 H LEU A 181 10.104 3.629 10.695 1.00 0.00 H new ATOM 0 HA LEU A 181 8.559 1.149 11.474 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.369 2.434 8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.469 0.687 8.941 1.00 0.00 H new ATOM 0 HG LEU A 181 7.058 0.739 9.879 1.00 0.00 H new ATOM 0 HD11 LEU A 181 5.739 2.748 9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 181 7.025 3.148 10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.225 3.555 8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.088 0.947 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.579 1.741 7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 181 7.619 0.041 7.562 1.00 0.00 H new ATOM 913 N ASP A 182 10.768 0.304 12.250 1.00 0.00 N ATOM 914 CA ASP A 182 12.058 -0.369 12.575 1.00 0.00 C ATOM 915 C ASP A 182 12.092 -1.773 11.957 1.00 0.00 C ATOM 916 O ASP A 182 12.917 -2.594 12.304 1.00 0.00 O ATOM 917 CB ASP A 182 12.090 -0.453 14.101 1.00 0.00 C ATOM 918 CG ASP A 182 13.535 -0.327 14.588 1.00 0.00 C ATOM 919 OD1 ASP A 182 14.024 0.789 14.647 1.00 0.00 O ATOM 920 OD2 ASP A 182 14.128 -1.348 14.895 1.00 0.00 O ATOM 0 H ASP A 182 10.023 0.170 12.934 1.00 0.00 H new ATOM 0 HA ASP A 182 12.917 0.173 12.180 1.00 0.00 H new ATOM 0 HB2 ASP A 182 11.479 0.340 14.532 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.664 -1.400 14.433 1.00 0.00 H new ATOM 925 N LYS A 183 11.200 -2.053 11.042 1.00 0.00 N ATOM 926 CA LYS A 183 11.175 -3.396 10.397 1.00 0.00 C ATOM 927 C LYS A 183 10.362 -3.320 9.104 1.00 0.00 C ATOM 928 O LYS A 183 10.077 -2.249 8.606 1.00 0.00 O ATOM 929 CB LYS A 183 10.490 -4.312 11.413 1.00 0.00 C ATOM 930 CG LYS A 183 11.538 -4.916 12.351 1.00 0.00 C ATOM 931 CD LYS A 183 11.007 -6.228 12.930 1.00 0.00 C ATOM 932 CE LYS A 183 10.563 -6.005 14.377 1.00 0.00 C ATOM 933 NZ LYS A 183 11.731 -6.420 15.205 1.00 0.00 N ATOM 0 H LYS A 183 10.485 -1.404 10.714 1.00 0.00 H new ATOM 0 HA LYS A 183 12.169 -3.760 10.137 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.755 -3.748 11.988 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.950 -5.105 10.896 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.467 -5.095 11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.767 -4.217 13.156 1.00 0.00 H new ATOM 0 HD2 LYS A 183 10.169 -6.589 12.333 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.781 -6.995 12.890 1.00 0.00 H new ATOM 0 HE2 LYS A 183 10.304 -4.961 14.554 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.680 -6.598 14.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.504 -6.296 16.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 11.950 -7.420 15.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 12.555 -5.834 14.961 1.00 0.00 H new ATOM 947 N ASP A 184 9.981 -4.438 8.553 1.00 0.00 N ATOM 948 CA ASP A 184 9.182 -4.399 7.294 1.00 0.00 C ATOM 949 C ASP A 184 7.705 -4.174 7.615 1.00 0.00 C ATOM 950 O ASP A 184 7.251 -4.439 8.711 1.00 0.00 O ATOM 951 CB ASP A 184 9.385 -5.761 6.630 1.00 0.00 C ATOM 952 CG ASP A 184 8.987 -6.876 7.600 1.00 0.00 C ATOM 953 OD1 ASP A 184 9.597 -6.963 8.653 1.00 0.00 O ATOM 954 OD2 ASP A 184 8.081 -7.624 7.273 1.00 0.00 O ATOM 0 H ASP A 184 10.185 -5.370 8.915 1.00 0.00 H new ATOM 0 HA ASP A 184 9.497 -3.586 6.640 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.786 -5.826 5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.427 -5.879 6.333 1.00 0.00 H new ATOM 959 N GLY A 185 6.949 -3.682 6.671 1.00 0.00 N ATOM 960 CA GLY A 185 5.502 -3.441 6.934 1.00 0.00 C ATOM 961 C GLY A 185 4.843 -2.846 5.689 1.00 0.00 C ATOM 962 O GLY A 185 5.237 -1.803 5.205 1.00 0.00 O ATOM 0 H GLY A 185 7.269 -3.438 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.011 -4.376 7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.384 -2.762 7.779 1.00 0.00 H new ATOM 966 N VAL A 186 3.841 -3.499 5.169 1.00 0.00 N ATOM 967 CA VAL A 186 3.155 -2.967 3.957 1.00 0.00 C ATOM 968 C VAL A 186 1.960 -2.104 4.367 1.00 0.00 C ATOM 969 O VAL A 186 1.056 -2.556 5.040 1.00 0.00 O ATOM 970 CB VAL A 186 2.684 -4.203 3.191 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.931 -3.763 1.934 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.894 -5.048 2.790 1.00 0.00 C ATOM 0 H VAL A 186 3.467 -4.377 5.530 1.00 0.00 H new ATOM 0 HA VAL A 186 3.811 -2.340 3.353 1.00 0.00 H new ATOM 0 HB VAL A 186 2.023 -4.795 3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.594 -4.642 1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 186 1.069 -3.160 2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.593 -3.172 1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.557 -5.929 2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.555 -4.458 2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.433 -5.360 3.685 1.00 0.00 H new ATOM 982 N VAL A 187 1.948 -0.865 3.964 1.00 0.00 N ATOM 983 CA VAL A 187 0.812 0.029 4.327 1.00 0.00 C ATOM 984 C VAL A 187 0.268 0.712 3.072 1.00 0.00 C ATOM 985 O VAL A 187 0.998 0.976 2.137 1.00 0.00 O ATOM 986 CB VAL A 187 1.414 1.067 5.277 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.357 2.115 5.629 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.892 0.379 6.557 1.00 0.00 C ATOM 0 H VAL A 187 2.677 -0.431 3.398 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.015 -0.514 4.786 1.00 0.00 H new ATOM 0 HB VAL A 187 2.259 1.552 4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.788 2.853 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.019 2.611 4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.490 1.629 6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.320 1.121 7.231 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.048 -0.110 7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.649 -0.365 6.309 1.00 0.00 H new ATOM 998 N LEU A 188 -1.000 1.021 3.043 1.00 0.00 N ATOM 999 CA LEU A 188 -1.560 1.705 1.849 1.00 0.00 C ATOM 1000 C LEU A 188 -1.782 3.175 2.194 1.00 0.00 C ATOM 1001 O LEU A 188 -2.323 3.504 3.229 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.880 0.989 1.548 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.570 1.666 0.363 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.358 0.625 -0.433 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.524 2.745 0.881 1.00 0.00 C ATOM 0 H LEU A 188 -1.667 0.830 3.791 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.903 1.668 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.693 -0.061 1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.528 1.016 2.424 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.820 2.122 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.850 1.108 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.678 -0.143 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -5.109 0.167 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.017 3.229 0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.274 2.288 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -3.961 3.487 1.447 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.339 4.067 1.360 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.500 5.507 1.674 1.00 0.00 C ATOM 1019 C PHE A 189 -2.645 6.117 0.865 1.00 0.00 C ATOM 1020 O PHE A 189 -2.643 6.093 -0.350 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.163 6.120 1.276 1.00 0.00 C ATOM 1022 CG PHE A 189 0.876 5.763 2.309 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.493 4.506 2.274 1.00 0.00 C ATOM 1024 CD2 PHE A 189 1.222 6.684 3.304 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.456 4.171 3.233 1.00 0.00 C ATOM 1026 CE2 PHE A 189 2.184 6.349 4.264 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.800 5.092 4.228 1.00 0.00 C ATOM 0 H PHE A 189 -0.873 3.862 0.476 1.00 0.00 H new ATOM 0 HA PHE A 189 -1.748 5.685 2.721 1.00 0.00 H new ATOM 0 HB2 PHE A 189 0.141 5.753 0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.256 7.203 1.196 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.226 3.795 1.507 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.747 7.653 3.331 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.933 3.202 3.205 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.451 7.060 5.032 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.542 4.833 4.969 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.620 6.666 1.535 1.00 0.00 N ATOM 1038 CA LYS A 190 -4.768 7.283 0.810 1.00 0.00 C ATOM 1039 C LYS A 190 -5.056 8.682 1.367 1.00 0.00 C ATOM 1040 O LYS A 190 -4.546 9.064 2.401 1.00 0.00 O ATOM 1041 CB LYS A 190 -5.950 6.350 1.074 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.141 6.186 2.583 1.00 0.00 C ATOM 1043 CD LYS A 190 -5.883 4.730 2.974 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.290 4.516 4.434 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.658 3.926 4.367 1.00 0.00 N ATOM 0 H LYS A 190 -3.672 6.715 2.553 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.569 7.399 -0.255 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -6.856 6.756 0.624 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.772 5.379 0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.459 6.844 3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.153 6.476 2.866 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.450 4.062 2.325 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.829 4.487 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.596 3.848 4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.291 5.456 4.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.008 3.750 5.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.298 4.587 3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.624 3.029 3.842 1.00 0.00 H new ATOM 1059 N LYS A 191 -5.867 9.446 0.689 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.188 10.808 1.168 1.00 0.00 C ATOM 1061 C LYS A 191 -7.408 10.780 2.090 1.00 0.00 C ATOM 1062 O LYS A 191 -7.589 11.639 2.927 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.498 11.574 -0.111 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.224 12.236 -0.637 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.390 12.545 -2.126 1.00 0.00 C ATOM 1066 CE LYS A 191 -4.831 13.938 -2.423 1.00 0.00 C ATOM 1067 NZ LYS A 191 -4.928 14.080 -3.902 1.00 0.00 N ATOM 0 H LYS A 191 -6.322 9.177 -0.183 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.380 11.257 1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.904 10.897 -0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.259 12.330 0.082 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.023 13.154 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.369 11.578 -0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.869 11.797 -2.724 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.443 12.497 -2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -5.405 14.712 -1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -3.799 14.031 -2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.563 15.012 -4.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.366 13.334 -4.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.922 13.994 -4.195 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.244 9.795 1.937 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.460 9.710 2.809 1.00 0.00 C ATOM 1083 C PHE A 192 -9.172 8.892 4.069 1.00 0.00 C ATOM 1084 O PHE A 192 -8.058 8.474 4.314 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.570 9.040 1.976 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.045 7.837 1.219 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.518 6.749 1.924 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.085 7.808 -0.181 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.031 5.634 1.232 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -9.597 6.693 -0.872 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.078 5.620 -0.194 1.00 0.00 C ATOM 0 H PHE A 192 -8.145 9.046 1.252 1.00 0.00 H new ATOM 0 HA PHE A 192 -9.764 10.705 3.134 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.384 8.732 2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.985 9.762 1.272 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.487 6.770 3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.492 8.646 -0.727 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.624 4.792 1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.630 6.678 -1.951 1.00 0.00 H new ATOM 0 HZ PHE A 192 -8.705 4.765 -0.739 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.179 8.665 4.871 1.00 0.00 N ATOM 1102 CA ASP A 193 -9.989 7.877 6.130 1.00 0.00 C ATOM 1103 C ASP A 193 -8.761 8.368 6.895 1.00 0.00 C ATOM 1104 O ASP A 193 -8.297 9.475 6.711 1.00 0.00 O ATOM 1105 CB ASP A 193 -9.791 6.429 5.680 1.00 0.00 C ATOM 1106 CG ASP A 193 -10.947 6.008 4.769 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.006 6.606 4.874 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -10.753 5.097 3.982 1.00 0.00 O ATOM 0 H ASP A 193 -11.131 8.993 4.709 1.00 0.00 H new ATOM 0 HA ASP A 193 -10.842 7.982 6.801 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -8.843 6.329 5.151 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -9.742 5.772 6.548 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.239 7.544 7.754 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.041 7.945 8.545 1.00 0.00 C ATOM 1115 C GLU A 194 -5.875 8.277 7.610 1.00 0.00 C ATOM 1116 O GLU A 194 -5.183 9.260 7.790 1.00 0.00 O ATOM 1117 CB GLU A 194 -6.707 6.725 9.405 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.969 7.050 10.878 1.00 0.00 C ATOM 1119 CD GLU A 194 -8.083 8.094 10.982 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.343 8.756 9.991 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -8.657 8.213 12.052 1.00 0.00 O ATOM 0 H GLU A 194 -8.590 6.605 7.945 1.00 0.00 H new ATOM 0 HA GLU A 194 -7.225 8.833 9.150 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -7.313 5.873 9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -5.664 6.442 9.264 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -7.253 6.145 11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.059 7.426 11.345 1.00 0.00 H new ATOM 1128 N GLY A 195 -5.652 7.466 6.612 1.00 0.00 N ATOM 1129 CA GLY A 195 -4.533 7.738 5.667 1.00 0.00 C ATOM 1130 C GLY A 195 -3.669 6.483 5.515 1.00 0.00 C ATOM 1131 O GLY A 195 -3.094 6.239 4.473 1.00 0.00 O ATOM 0 H GLY A 195 -6.196 6.627 6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.929 8.039 4.697 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.927 8.566 6.035 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.568 5.686 6.545 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.735 4.453 6.449 1.00 0.00 C ATOM 1137 C ARG A 196 -3.546 3.223 6.867 1.00 0.00 C ATOM 1138 O ARG A 196 -4.657 3.332 7.347 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.574 4.680 7.416 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.612 5.711 6.822 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.902 7.086 7.432 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.960 8.016 6.270 1.00 0.00 N ATOM 1143 CZ ARG A 196 -0.319 9.151 6.312 1.00 0.00 C ATOM 1144 NH1 ARG A 196 0.971 9.165 6.507 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -0.968 10.273 6.159 1.00 0.00 N ATOM 0 H ARG A 196 -4.024 5.835 7.445 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.390 4.272 5.431 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.950 5.029 8.378 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.051 3.742 7.600 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.419 5.421 7.024 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.726 5.750 5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -1.842 7.083 7.983 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -0.122 7.379 8.134 1.00 0.00 H new ATOM 0 HE ARG A 196 -1.501 7.765 5.442 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.478 8.288 6.627 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.472 10.053 6.540 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -1.976 10.262 6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -0.467 11.161 6.192 1.00 0.00 H new ATOM 1159 N ASN A 197 -3.003 2.052 6.672 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.748 0.809 7.040 1.00 0.00 C ATOM 1161 C ASN A 197 -2.867 -0.144 7.855 1.00 0.00 C ATOM 1162 O ASN A 197 -3.338 -0.836 8.734 1.00 0.00 O ATOM 1163 CB ASN A 197 -4.113 0.163 5.704 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.826 1.182 4.821 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -6.027 1.128 4.647 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -4.124 2.120 4.257 1.00 0.00 N ATOM 0 H ASN A 197 -2.076 1.900 6.274 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.620 1.032 7.655 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.214 -0.199 5.206 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.755 -0.702 5.870 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.582 2.814 3.666 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -3.116 2.162 4.406 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.592 -0.197 7.561 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.678 -1.121 8.307 1.00 0.00 C ATOM 1175 C ASN A 198 -1.087 -2.576 8.059 1.00 0.00 C ATOM 1176 O ASN A 198 -1.826 -3.165 8.822 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.835 -0.769 9.789 1.00 0.00 C ATOM 1178 CG ASN A 198 0.533 -0.809 10.472 1.00 0.00 C ATOM 1179 OD1 ASN A 198 0.830 -1.727 11.210 1.00 0.00 O ATOM 1180 ND2 ASN A 198 1.384 0.156 10.258 1.00 0.00 N ATOM 0 H ASN A 198 -1.142 0.360 6.835 1.00 0.00 H new ATOM 0 HA ASN A 198 0.357 -1.012 7.982 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.276 0.222 9.893 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.514 -1.472 10.271 1.00 0.00 H new ATOM 0 HD21 ASN A 198 2.298 0.139 10.710 1.00 0.00 H new ATOM 0 HD22 ASN A 198 1.135 0.927 9.638 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.610 -3.155 6.993 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.962 -4.572 6.679 1.00 0.00 C ATOM 1189 C PHE A 199 -0.458 -5.499 7.788 1.00 0.00 C ATOM 1190 O PHE A 199 0.725 -5.583 8.052 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.249 -4.864 5.358 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.535 -6.280 4.912 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.032 -7.359 5.600 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.375 -6.514 3.816 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -0.239 -8.671 5.192 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.646 -7.824 3.410 1.00 0.00 C ATOM 1197 CZ PHE A 199 -1.050 -8.901 4.073 1.00 0.00 C ATOM 0 H PHE A 199 0.012 -2.707 6.321 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.038 -4.731 6.605 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.580 -4.161 4.594 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.825 -4.722 5.477 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.679 -7.180 6.446 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.813 -5.682 3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.177 -9.504 5.739 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.317 -8.004 2.583 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.215 -9.909 3.723 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.349 -6.192 8.443 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.931 -7.111 9.537 1.00 0.00 C ATOM 1209 C GLU A 200 -1.207 -8.566 9.150 1.00 0.00 C ATOM 1210 O GLU A 200 -2.325 -9.037 9.223 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.791 -6.705 10.732 1.00 0.00 C ATOM 1212 CG GLU A 200 -1.065 -5.635 11.551 1.00 0.00 C ATOM 1213 CD GLU A 200 -2.093 -4.695 12.185 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -2.596 -5.029 13.245 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -2.359 -3.659 11.600 1.00 0.00 O ATOM 0 H GLU A 200 -2.353 -6.160 8.266 1.00 0.00 H new ATOM 0 HA GLU A 200 0.136 -7.041 9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.752 -6.323 10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.999 -7.575 11.355 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.458 -6.104 12.326 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.386 -5.071 10.912 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.196 -9.285 8.742 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.402 -10.709 8.354 1.00 0.00 C ATOM 1224 C GLY A 201 0.722 -11.149 7.413 1.00 0.00 C ATOM 1225 O GLY A 201 1.870 -10.795 7.596 1.00 0.00 O ATOM 0 H GLY A 201 0.763 -8.947 8.661 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.415 -11.341 9.242 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.368 -10.827 7.864 1.00 0.00 H new ATOM 1229 N GLU A 202 0.401 -11.914 6.407 1.00 0.00 N ATOM 1230 CA GLU A 202 1.455 -12.370 5.455 1.00 0.00 C ATOM 1231 C GLU A 202 1.310 -11.637 4.119 1.00 0.00 C ATOM 1232 O GLU A 202 0.344 -11.812 3.403 1.00 0.00 O ATOM 1233 CB GLU A 202 1.210 -13.870 5.273 1.00 0.00 C ATOM 1234 CG GLU A 202 2.410 -14.496 4.559 1.00 0.00 C ATOM 1235 CD GLU A 202 2.371 -16.016 4.728 1.00 0.00 C ATOM 1236 OE1 GLU A 202 2.016 -16.464 5.805 1.00 0.00 O ATOM 1237 OE2 GLU A 202 2.700 -16.705 3.777 1.00 0.00 O ATOM 0 H GLU A 202 -0.543 -12.243 6.202 1.00 0.00 H new ATOM 0 HA GLU A 202 2.460 -12.166 5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 202 1.060 -14.346 6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.301 -14.034 4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.392 -14.237 3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.338 -14.098 4.969 1.00 0.00 H new ATOM 1244 N VAL A 203 2.264 -10.815 3.780 1.00 0.00 N ATOM 1245 CA VAL A 203 2.186 -10.069 2.491 1.00 0.00 C ATOM 1246 C VAL A 203 2.233 -11.043 1.313 1.00 0.00 C ATOM 1247 O VAL A 203 3.247 -11.655 1.042 1.00 0.00 O ATOM 1248 CB VAL A 203 3.420 -9.168 2.486 1.00 0.00 C ATOM 1249 CG1 VAL A 203 4.675 -10.031 2.639 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.487 -8.401 1.163 1.00 0.00 C ATOM 0 H VAL A 203 3.096 -10.627 4.340 1.00 0.00 H new ATOM 0 HA VAL A 203 1.261 -9.500 2.397 1.00 0.00 H new ATOM 0 HB VAL A 203 3.359 -8.460 3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.558 -9.392 2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.627 -10.579 3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 203 4.735 -10.737 1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.367 -7.758 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.550 -9.108 0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.591 -7.790 1.051 1.00 0.00 H new ATOM 1260 N THR A 204 1.146 -11.191 0.607 1.00 0.00 N ATOM 1261 CA THR A 204 1.136 -12.126 -0.554 1.00 0.00 C ATOM 1262 C THR A 204 0.283 -11.556 -1.690 1.00 0.00 C ATOM 1263 O THR A 204 -0.584 -10.733 -1.475 1.00 0.00 O ATOM 1264 CB THR A 204 0.523 -13.421 -0.017 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.817 -13.176 0.386 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.336 -13.915 1.181 1.00 0.00 C ATOM 0 H THR A 204 0.266 -10.706 0.783 1.00 0.00 H new ATOM 0 HA THR A 204 2.134 -12.287 -0.961 1.00 0.00 H new ATOM 0 HB THR A 204 0.535 -14.181 -0.799 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.212 -14.005 0.729 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.898 -14.837 1.562 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.364 -14.102 0.871 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.326 -13.158 1.965 1.00 0.00 H new ATOM 1274 N LYS A 205 0.524 -11.988 -2.898 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.269 -11.476 -4.052 1.00 0.00 C ATOM 1276 C LYS A 205 -1.768 -11.588 -3.761 1.00 0.00 C ATOM 1277 O LYS A 205 -2.514 -10.644 -3.928 1.00 0.00 O ATOM 1278 CB LYS A 205 0.119 -12.383 -5.216 1.00 0.00 C ATOM 1279 CG LYS A 205 0.000 -11.611 -6.529 1.00 0.00 C ATOM 1280 CD LYS A 205 0.225 -12.568 -7.698 1.00 0.00 C ATOM 1281 CE LYS A 205 -0.707 -12.194 -8.853 1.00 0.00 C ATOM 1282 NZ LYS A 205 -0.755 -13.408 -9.716 1.00 0.00 N ATOM 0 H LYS A 205 1.238 -12.676 -3.136 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.069 -10.425 -4.261 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.140 -12.743 -5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.528 -13.260 -5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -0.985 -11.150 -6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.733 -10.804 -6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 205 1.264 -12.521 -8.025 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.037 -13.594 -7.383 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.700 -11.928 -8.489 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -0.328 -11.333 -9.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -1.376 -13.230 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 0.203 -13.633 -10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.126 -14.210 -9.167 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.213 -12.734 -3.327 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.663 -12.906 -3.027 1.00 0.00 C ATOM 1298 C GLU A 206 -4.090 -11.937 -1.921 1.00 0.00 C ATOM 1299 O GLU A 206 -5.195 -11.432 -1.917 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.799 -14.354 -2.559 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.403 -15.296 -3.696 1.00 0.00 C ATOM 1302 CD GLU A 206 -2.087 -15.996 -3.345 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -2.145 -17.050 -2.733 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -1.046 -15.466 -3.694 1.00 0.00 O ATOM 0 H GLU A 206 -1.636 -13.560 -3.167 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.294 -12.698 -3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.164 -14.528 -1.690 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -4.825 -14.552 -2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -4.187 -16.035 -3.860 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.293 -14.736 -4.625 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.221 -11.671 -0.983 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.575 -10.734 0.118 1.00 0.00 C ATOM 1313 C ASN A 207 -3.464 -9.288 -0.367 1.00 0.00 C ATOM 1314 O ASN A 207 -4.351 -8.483 -0.161 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.548 -11.013 1.214 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.955 -12.265 1.992 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.050 -12.767 1.829 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.114 -12.797 2.837 1.00 0.00 N ATOM 0 H ASN A 207 -2.281 -12.063 -0.933 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.597 -10.873 0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.560 -11.151 0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.480 -10.159 1.889 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.376 -13.633 3.359 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.195 -12.377 2.975 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.382 -8.951 -1.016 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.215 -7.556 -1.518 1.00 0.00 C ATOM 1327 C LEU A 208 -3.432 -7.149 -2.351 1.00 0.00 C ATOM 1328 O LEU A 208 -3.887 -6.023 -2.295 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.959 -7.595 -2.388 1.00 0.00 C ATOM 1330 CG LEU A 208 0.273 -7.778 -1.500 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.517 -7.932 -2.378 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.437 -6.555 -0.595 1.00 0.00 C ATOM 0 H LEU A 208 -1.606 -9.581 -1.220 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.126 -6.832 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.027 -8.412 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.873 -6.672 -2.962 1.00 0.00 H new ATOM 0 HG LEU A 208 0.148 -8.670 -0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.395 -8.062 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.402 -8.803 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.642 -7.040 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.315 -6.686 0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.561 -5.663 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.448 -6.444 0.031 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.966 -8.058 -3.119 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.157 -7.725 -3.951 1.00 0.00 C ATOM 1346 C LEU A 209 -6.387 -7.553 -3.056 1.00 0.00 C ATOM 1347 O LEU A 209 -7.342 -6.895 -3.417 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.337 -8.923 -4.884 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.439 -8.750 -6.111 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.684 -10.053 -6.377 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.298 -8.401 -7.327 1.00 0.00 C ATOM 0 H LEU A 209 -3.629 -9.017 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.030 -6.795 -4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.085 -9.846 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.380 -9.006 -5.191 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.725 -7.947 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.044 -9.931 -7.251 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.071 -10.302 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.398 -10.856 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.658 -8.278 -8.201 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -6.012 -9.204 -7.510 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -5.836 -7.472 -7.138 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.367 -8.138 -1.889 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.533 -8.005 -0.970 1.00 0.00 C ATOM 1365 C ASP A 210 -7.353 -6.778 -0.076 1.00 0.00 C ATOM 1366 O ASP A 210 -8.261 -5.989 0.098 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.533 -9.286 -0.135 1.00 0.00 C ATOM 1368 CG ASP A 210 -6.245 -9.360 0.685 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -5.937 -8.388 1.355 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -5.588 -10.386 0.630 1.00 0.00 O ATOM 0 H ASP A 210 -5.595 -8.701 -1.533 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.473 -7.875 -1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -8.399 -9.302 0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -7.613 -10.157 -0.786 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.185 -6.601 0.484 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.944 -5.415 1.356 1.00 0.00 C ATOM 1377 C PHE A 211 -6.404 -4.142 0.640 1.00 0.00 C ATOM 1378 O PHE A 211 -7.143 -3.342 1.177 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.431 -5.394 1.570 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.107 -4.534 2.764 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.332 -5.019 4.056 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.582 -3.252 2.577 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.031 -4.220 5.166 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.281 -2.451 3.686 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.504 -2.940 4.984 1.00 0.00 C ATOM 0 H PHE A 211 -5.387 -7.227 0.375 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.490 -5.467 2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.061 -6.407 1.726 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.932 -5.006 0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.738 -6.010 4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.409 -2.879 1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.207 -4.594 6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.878 -1.459 3.543 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.268 -2.326 5.841 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.976 -3.962 -0.580 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.386 -2.757 -1.356 1.00 0.00 C ATOM 1397 C ILE A 212 -7.907 -2.592 -1.316 1.00 0.00 C ATOM 1398 O ILE A 212 -8.433 -1.720 -0.654 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.914 -3.046 -2.788 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -4.388 -2.979 -2.834 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -6.491 -2.009 -3.758 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.938 -1.584 -2.407 1.00 0.00 C ATOM 0 H ILE A 212 -5.356 -4.602 -1.076 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.960 -1.837 -0.956 1.00 0.00 H new ATOM 0 HB ILE A 212 -6.257 -4.038 -3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.958 -3.732 -2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -4.032 -3.198 -3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.148 -2.226 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.580 -2.049 -3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.156 -1.013 -3.468 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.850 -1.528 -2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -4.359 -0.842 -3.086 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -4.284 -1.385 -1.393 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.608 -3.426 -2.031 1.00 0.00 N ATOM 1415 CA LYS A 213 -10.101 -3.338 -2.063 1.00 0.00 C ATOM 1416 C LYS A 213 -10.675 -3.178 -0.651 1.00 0.00 C ATOM 1417 O LYS A 213 -11.749 -2.643 -0.466 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.559 -4.661 -2.676 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.473 -4.576 -4.200 1.00 0.00 C ATOM 1420 CD LYS A 213 -11.574 -5.440 -4.819 1.00 0.00 C ATOM 1421 CE LYS A 213 -12.311 -4.640 -5.893 1.00 0.00 C ATOM 1422 NZ LYS A 213 -13.755 -4.775 -5.546 1.00 0.00 N ATOM 0 H LYS A 213 -8.210 -4.173 -2.601 1.00 0.00 H new ATOM 0 HA LYS A 213 -10.442 -2.474 -2.634 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.936 -5.478 -2.311 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -11.582 -4.880 -2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -10.582 -3.541 -4.524 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.495 -4.915 -4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -11.142 -6.341 -5.255 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.273 -5.763 -4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.000 -3.595 -5.891 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -12.105 -5.032 -6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.329 -4.252 -6.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -14.023 -5.780 -5.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.921 -4.387 -4.595 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.970 -3.640 0.346 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.485 -3.514 1.739 1.00 0.00 C ATOM 1438 C HIS A 214 -10.310 -2.080 2.250 1.00 0.00 C ATOM 1439 O HIS A 214 -10.998 -1.647 3.154 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.633 -4.482 2.561 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.238 -4.642 3.928 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.531 -5.105 4.112 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -9.741 -4.403 5.185 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -11.767 -5.129 5.437 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -10.709 -4.712 6.137 1.00 0.00 N ATOM 0 H HIS A 214 -9.063 -4.098 0.257 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.549 -3.742 1.806 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.576 -5.449 2.061 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -8.613 -4.106 2.644 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -8.750 -4.032 5.402 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -12.699 -5.447 5.880 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -10.628 -4.636 7.151 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.392 -1.343 1.687 1.00 0.00 N ATOM 1454 CA ASN A 215 -9.175 0.058 2.153 1.00 0.00 C ATOM 1455 C ASN A 215 -9.830 1.059 1.196 1.00 0.00 C ATOM 1456 O ASN A 215 -10.659 1.854 1.592 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.658 0.235 2.158 1.00 0.00 C ATOM 1458 CG ASN A 215 -7.034 -0.797 3.097 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.406 -0.891 4.250 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.095 -1.583 2.651 1.00 0.00 N ATOM 0 H ASN A 215 -8.784 -1.648 0.927 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.616 0.236 3.134 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.262 0.113 1.150 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.399 1.243 2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.673 -2.276 3.270 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.782 -1.505 1.683 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.463 1.035 -0.057 1.00 0.00 N ATOM 1468 CA GLN A 216 -10.065 1.997 -1.028 1.00 0.00 C ATOM 1469 C GLN A 216 -11.595 1.956 -0.949 1.00 0.00 C ATOM 1470 O GLN A 216 -12.169 1.196 -0.194 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.584 1.531 -2.405 1.00 0.00 C ATOM 1472 CG GLN A 216 -10.097 0.117 -2.686 1.00 0.00 C ATOM 1473 CD GLN A 216 -10.139 -0.118 -4.198 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -11.201 -0.184 -4.785 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.020 -0.248 -4.857 1.00 0.00 N ATOM 0 H GLN A 216 -8.775 0.393 -0.450 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.769 3.025 -0.820 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.940 2.216 -3.175 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.495 1.546 -2.444 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.448 -0.618 -2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.092 -0.012 -2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.129 -0.193 -4.364 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -9.037 -0.405 -5.865 1.00 0.00 H new ATOM 1484 N LEU A 217 -12.258 2.769 -1.727 1.00 0.00 N ATOM 1485 CA LEU A 217 -13.749 2.781 -1.701 1.00 0.00 C ATOM 1486 C LEU A 217 -14.258 2.977 -0.267 1.00 0.00 C ATOM 1487 O LEU A 217 -14.764 2.053 0.338 1.00 0.00 O ATOM 1488 CB LEU A 217 -14.167 1.410 -2.236 1.00 0.00 C ATOM 1489 CG LEU A 217 -13.724 1.273 -3.694 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -14.168 -0.088 -4.235 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -14.360 2.385 -4.531 1.00 0.00 C ATOM 0 H LEU A 217 -11.831 3.426 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.163 3.595 -2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -13.718 0.621 -1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -15.248 1.293 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.638 1.353 -3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.853 -0.187 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -13.714 -0.881 -3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -15.254 -0.166 -4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.043 2.286 -5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -15.446 2.308 -4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -14.045 3.355 -4.147 1.00 0.00 H new ATOM 1503 N PRO A 218 -14.114 4.181 0.232 1.00 0.00 N ATOM 1504 CA PRO A 218 -14.575 4.488 1.609 1.00 0.00 C ATOM 1505 C PRO A 218 -16.104 4.542 1.657 1.00 0.00 C ATOM 1506 O PRO A 218 -16.766 4.556 0.638 1.00 0.00 O ATOM 1507 CB PRO A 218 -13.972 5.860 1.895 1.00 0.00 C ATOM 1508 CG PRO A 218 -13.766 6.481 0.549 1.00 0.00 C ATOM 1509 CD PRO A 218 -13.521 5.357 -0.424 1.00 0.00 C ATOM 0 HA PRO A 218 -14.273 3.738 2.340 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -14.639 6.464 2.510 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -13.031 5.772 2.437 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -14.640 7.062 0.255 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -12.919 7.167 0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -13.990 5.555 -1.388 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -12.456 5.215 -0.610 1.00 0.00 H new ATOM 1517 N LEU A 219 -16.671 4.572 2.832 1.00 0.00 N ATOM 1518 CA LEU A 219 -18.157 4.622 2.940 1.00 0.00 C ATOM 1519 C LEU A 219 -18.604 5.989 3.464 1.00 0.00 C ATOM 1520 O LEU A 219 -17.829 6.922 3.540 1.00 0.00 O ATOM 1521 CB LEU A 219 -18.519 3.521 3.937 1.00 0.00 C ATOM 1522 CG LEU A 219 -18.724 2.203 3.187 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -18.170 1.049 4.024 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -20.217 1.982 2.940 1.00 0.00 C ATOM 0 H LEU A 219 -16.171 4.564 3.721 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.646 4.476 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -17.727 3.411 4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -19.426 3.789 4.478 1.00 0.00 H new ATOM 0 HG LEU A 219 -18.200 2.244 2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -18.316 0.110 3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -17.106 1.205 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -18.693 1.008 4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -20.362 1.043 2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -20.742 1.941 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -20.613 2.804 2.343 1.00 0.00 H new ATOM 1536 N VAL A 220 -19.852 6.115 3.826 1.00 0.00 N ATOM 1537 CA VAL A 220 -20.352 7.421 4.344 1.00 0.00 C ATOM 1538 C VAL A 220 -20.535 7.352 5.864 1.00 0.00 C ATOM 1539 O VAL A 220 -21.086 6.405 6.390 1.00 0.00 O ATOM 1540 CB VAL A 220 -21.700 7.626 3.650 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -22.334 8.928 4.144 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -21.490 7.704 2.136 1.00 0.00 C ATOM 0 H VAL A 220 -20.547 5.370 3.785 1.00 0.00 H new ATOM 0 HA VAL A 220 -19.660 8.239 4.145 1.00 0.00 H new ATOM 0 HB VAL A 220 -22.358 6.789 3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -23.295 9.075 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -22.485 8.873 5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -21.675 9.765 3.912 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -22.451 7.850 1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -20.831 8.541 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -21.038 6.777 1.783 1.00 0.00 H new ATOM 1552 N ILE A 221 -20.077 8.349 6.573 1.00 0.00 N ATOM 1553 CA ILE A 221 -20.226 8.337 8.057 1.00 0.00 C ATOM 1554 C ILE A 221 -21.327 9.311 8.485 1.00 0.00 C ATOM 1555 O ILE A 221 -21.060 10.401 8.950 1.00 0.00 O ATOM 1556 CB ILE A 221 -18.870 8.792 8.598 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -17.787 7.813 8.139 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -18.915 8.820 10.128 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -16.408 8.447 8.341 1.00 0.00 C ATOM 0 H ILE A 221 -19.607 9.169 6.190 1.00 0.00 H new ATOM 0 HA ILE A 221 -20.505 7.353 8.435 1.00 0.00 H new ATOM 0 HB ILE A 221 -18.644 9.790 8.223 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -17.858 6.884 8.704 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -17.932 7.559 7.089 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -17.949 9.144 10.515 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -19.689 9.514 10.457 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -19.140 7.822 10.504 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.636 7.750 8.014 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -16.340 9.364 7.756 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -16.265 8.678 9.397 1.00 0.00 H new ATOM 1571 N GLU A 222 -22.565 8.927 8.329 1.00 0.00 N ATOM 1572 CA GLU A 222 -23.681 9.834 8.725 1.00 0.00 C ATOM 1573 C GLU A 222 -24.297 9.368 10.047 1.00 0.00 C ATOM 1574 O GLU A 222 -25.481 9.517 10.277 1.00 0.00 O ATOM 1575 CB GLU A 222 -24.701 9.726 7.591 1.00 0.00 C ATOM 1576 CG GLU A 222 -25.233 11.119 7.250 1.00 0.00 C ATOM 1577 CD GLU A 222 -24.627 11.587 5.926 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -25.173 11.239 4.891 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -23.627 12.286 5.968 1.00 0.00 O ATOM 0 H GLU A 222 -22.852 8.026 7.945 1.00 0.00 H new ATOM 0 HA GLU A 222 -23.346 10.860 8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -24.238 9.277 6.712 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -25.522 9.074 7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -26.320 11.097 7.177 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -24.982 11.821 8.045 1.00 0.00 H new ATOM 1586 N PHE A 223 -23.504 8.805 10.917 1.00 0.00 N ATOM 1587 CA PHE A 223 -24.048 8.331 12.222 1.00 0.00 C ATOM 1588 C PHE A 223 -22.952 8.352 13.291 1.00 0.00 C ATOM 1589 O PHE A 223 -21.797 8.096 13.015 1.00 0.00 O ATOM 1590 CB PHE A 223 -24.514 6.899 11.959 1.00 0.00 C ATOM 1591 CG PHE A 223 -25.878 6.694 12.572 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -27.014 7.223 11.945 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -26.010 5.975 13.766 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -28.279 7.033 12.513 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -27.275 5.785 14.334 1.00 0.00 C ATOM 1596 CZ PHE A 223 -28.410 6.312 13.707 1.00 0.00 C ATOM 0 H PHE A 223 -22.505 8.653 10.781 1.00 0.00 H new ATOM 0 HA PHE A 223 -24.858 8.963 12.586 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -24.553 6.709 10.886 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -23.803 6.190 12.383 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -26.913 7.777 11.024 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -25.135 5.567 14.249 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -29.154 7.442 12.031 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -27.375 5.232 15.256 1.00 0.00 H new ATOM 0 HZ PHE A 223 -29.387 6.163 14.144 1.00 0.00 H new ATOM 1606 N THR A 224 -23.306 8.658 14.510 1.00 0.00 N ATOM 1607 CA THR A 224 -22.285 8.697 15.596 1.00 0.00 C ATOM 1608 C THR A 224 -22.824 7.993 16.847 1.00 0.00 C ATOM 1609 O THR A 224 -23.862 8.346 17.370 1.00 0.00 O ATOM 1610 CB THR A 224 -22.056 10.183 15.874 1.00 0.00 C ATOM 1611 OG1 THR A 224 -21.838 10.864 14.646 1.00 0.00 O ATOM 1612 CG2 THR A 224 -20.834 10.351 16.778 1.00 0.00 C ATOM 0 H THR A 224 -24.258 8.883 14.801 1.00 0.00 H new ATOM 0 HA THR A 224 -21.362 8.190 15.315 1.00 0.00 H new ATOM 0 HB THR A 224 -22.932 10.601 16.370 1.00 0.00 H new ATOM 0 HG1 THR A 224 -21.693 11.817 14.822 1.00 0.00 H new ATOM 0 HG21 THR A 224 -20.671 11.410 16.976 1.00 0.00 H new ATOM 0 HG22 THR A 224 -21.003 9.828 17.719 1.00 0.00 H new ATOM 0 HG23 THR A 224 -19.956 9.935 16.284 1.00 0.00 H new ATOM 1620 N GLU A 225 -22.126 7.001 17.327 1.00 0.00 N ATOM 1621 CA GLU A 225 -22.600 6.277 18.541 1.00 0.00 C ATOM 1622 C GLU A 225 -22.051 6.941 19.806 1.00 0.00 C ATOM 1623 O GLU A 225 -21.346 7.928 19.744 1.00 0.00 O ATOM 1624 CB GLU A 225 -22.044 4.859 18.397 1.00 0.00 C ATOM 1625 CG GLU A 225 -22.807 4.123 17.295 1.00 0.00 C ATOM 1626 CD GLU A 225 -22.432 2.640 17.318 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -21.391 2.304 16.777 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -23.192 1.867 17.877 1.00 0.00 O ATOM 0 H GLU A 225 -21.249 6.661 16.932 1.00 0.00 H new ATOM 0 HA GLU A 225 -23.687 6.285 18.627 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -20.982 4.896 18.156 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -22.139 4.322 19.341 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -23.881 4.240 17.441 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -22.569 4.554 16.323 1.00 0.00 H new ATOM 1635 N GLN A 226 -22.369 6.405 20.953 1.00 0.00 N ATOM 1636 CA GLN A 226 -21.865 7.003 22.223 1.00 0.00 C ATOM 1637 C GLN A 226 -20.663 6.207 22.739 1.00 0.00 C ATOM 1638 O GLN A 226 -19.659 6.766 23.133 1.00 0.00 O ATOM 1639 CB GLN A 226 -23.034 6.902 23.201 1.00 0.00 C ATOM 1640 CG GLN A 226 -23.246 8.254 23.884 1.00 0.00 C ATOM 1641 CD GLN A 226 -24.374 9.011 23.180 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -24.193 9.523 22.094 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -25.541 9.103 23.758 1.00 0.00 N ATOM 0 H GLN A 226 -22.956 5.579 21.066 1.00 0.00 H new ATOM 0 HA GLN A 226 -21.533 8.033 22.092 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -23.939 6.604 22.672 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -22.832 6.133 23.947 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -23.493 8.107 24.935 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.326 8.838 23.851 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -25.694 8.673 24.670 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -26.300 9.605 23.297 1.00 0.00 H new ATOM 1652 N THR A 227 -20.759 4.906 22.740 1.00 0.00 N ATOM 1653 CA THR A 227 -19.621 4.075 23.230 1.00 0.00 C ATOM 1654 C THR A 227 -19.257 3.011 22.191 1.00 0.00 C ATOM 1655 O THR A 227 -19.895 1.982 22.091 1.00 0.00 O ATOM 1656 CB THR A 227 -20.133 3.421 24.514 1.00 0.00 C ATOM 1657 OG1 THR A 227 -21.489 3.034 24.339 1.00 0.00 O ATOM 1658 CG2 THR A 227 -20.028 4.413 25.673 1.00 0.00 C ATOM 0 H THR A 227 -21.575 4.382 22.423 1.00 0.00 H new ATOM 0 HA THR A 227 -18.722 4.666 23.405 1.00 0.00 H new ATOM 0 HB THR A 227 -19.530 2.541 24.738 1.00 0.00 H new ATOM 0 HG1 THR A 227 -21.574 2.498 23.523 1.00 0.00 H new ATOM 0 HG21 THR A 227 -20.393 3.945 26.587 1.00 0.00 H new ATOM 0 HG22 THR A 227 -18.987 4.707 25.807 1.00 0.00 H new ATOM 0 HG23 THR A 227 -20.629 5.295 25.452 1.00 0.00 H new ATOM 1666 N ALA A 228 -18.232 3.250 21.418 1.00 0.00 N ATOM 1667 CA ALA A 228 -17.826 2.252 20.387 1.00 0.00 C ATOM 1668 C ALA A 228 -19.019 1.889 19.501 1.00 0.00 C ATOM 1669 O ALA A 228 -19.203 2.544 18.488 1.00 0.00 O ATOM 1670 CB ALA A 228 -17.354 1.033 21.179 1.00 0.00 C ATOM 1671 OXT ALA A 228 -19.729 0.960 19.850 1.00 0.00 O ATOM 0 H ALA A 228 -17.659 4.093 21.456 1.00 0.00 H new ATOM 0 HA ALA A 228 -17.048 2.635 19.727 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -17.037 0.251 20.489 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -16.516 1.315 21.817 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -18.171 0.662 21.797 1.00 0.00 H new TER 1677 ALA A 228