USER MOD reduce.3.24.130724 H: found=0, std=0, add=465, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 466 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 153 THR OG1 : rot -35:sc= 0.322 USER MOD Single : A 157 TYR OH : rot -60:sc= 0.182 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -1.11! K(o=-1.1!,f=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-2.2e-05) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.413 USER MOD Single : A 174 LYS NZ :NH3+ 165:sc= -0.0477 (180deg=-0.45) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -134:sc= -1.98! (180deg=-4.79!) USER MOD Single : A 185 LYS NZ :NH3+ 159:sc= -0.101 (180deg=-0.596) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.25) USER MOD Single : A 198 ASN : amide:sc= -3.49 K(o=-3.5,f=-11!) USER MOD Single : A 205 THR OG1 : rot 101:sc= 0.578 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot -52:sc= 0.965 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 153 0.367 -1.191 -5.106 1.00 0.00 N ATOM 2 CA THR A 153 1.425 -1.128 -4.059 1.00 0.00 C ATOM 3 C THR A 153 2.183 0.190 -4.194 1.00 0.00 C ATOM 4 O THR A 153 3.387 0.213 -4.367 1.00 0.00 O ATOM 5 CB THR A 153 2.402 -2.299 -4.228 1.00 0.00 C ATOM 6 OG1 THR A 153 2.845 -2.193 -5.573 1.00 0.00 O ATOM 7 CG2 THR A 153 1.666 -3.641 -4.170 1.00 0.00 C ATOM 0 HA THR A 153 0.963 -1.191 -3.074 1.00 0.00 H new ATOM 0 HB THR A 153 3.175 -2.262 -3.461 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.111 -1.866 -6.134 1.00 0.00 H new ATOM 0 HG21 THR A 153 2.382 -4.454 -4.292 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.165 -3.740 -3.207 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.926 -3.685 -4.969 1.00 0.00 H new ATOM 15 N GLY A 154 1.436 1.255 -4.107 1.00 0.00 N ATOM 16 CA GLY A 154 2.037 2.609 -4.235 1.00 0.00 C ATOM 17 C GLY A 154 1.822 3.488 -3.011 1.00 0.00 C ATOM 18 O GLY A 154 1.224 3.075 -2.037 1.00 0.00 O ATOM 0 H GLY A 154 0.428 1.244 -3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.107 2.507 -4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 154 1.612 3.105 -5.108 1.00 0.00 H new ATOM 22 N GLU A 155 2.328 4.691 -3.107 1.00 0.00 N ATOM 23 CA GLU A 155 2.189 5.655 -1.980 1.00 0.00 C ATOM 24 C GLU A 155 1.634 6.906 -2.632 1.00 0.00 C ATOM 25 O GLU A 155 1.683 7.004 -3.839 1.00 0.00 O ATOM 26 CB GLU A 155 3.580 5.878 -1.376 1.00 0.00 C ATOM 27 CG GLU A 155 3.530 6.963 -0.290 1.00 0.00 C ATOM 28 CD GLU A 155 4.936 7.183 0.268 1.00 0.00 C ATOM 29 OE1 GLU A 155 5.491 6.211 0.750 1.00 0.00 O ATOM 30 OE2 GLU A 155 5.371 8.320 0.179 1.00 0.00 O ATOM 0 H GLU A 155 2.832 5.046 -3.920 1.00 0.00 H new ATOM 0 HA GLU A 155 1.540 5.324 -1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 155 3.951 4.946 -0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 155 4.280 6.171 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 155 3.142 7.893 -0.706 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.852 6.663 0.509 1.00 0.00 H new ATOM 37 N GLU A 156 1.127 7.838 -1.875 1.00 0.00 N ATOM 38 CA GLU A 156 0.563 9.029 -2.561 1.00 0.00 C ATOM 39 C GLU A 156 1.451 10.238 -2.370 1.00 0.00 C ATOM 40 O GLU A 156 1.952 10.551 -1.308 1.00 0.00 O ATOM 41 CB GLU A 156 -0.776 9.357 -2.006 1.00 0.00 C ATOM 42 CG GLU A 156 -1.567 10.225 -2.980 1.00 0.00 C ATOM 43 CD GLU A 156 -2.952 10.463 -2.382 1.00 0.00 C ATOM 44 OE1 GLU A 156 -3.663 9.480 -2.254 1.00 0.00 O ATOM 45 OE2 GLU A 156 -3.220 11.612 -2.083 1.00 0.00 O ATOM 0 H GLU A 156 1.079 7.831 -0.856 1.00 0.00 H new ATOM 0 HA GLU A 156 0.490 8.788 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.325 8.438 -1.802 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.663 9.879 -1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.056 11.173 -3.147 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.650 9.732 -3.949 1.00 0.00 H new ATOM 52 N TYR A 157 1.583 10.858 -3.495 1.00 0.00 N ATOM 53 CA TYR A 157 2.379 12.089 -3.660 1.00 0.00 C ATOM 54 C TYR A 157 1.498 13.030 -4.436 1.00 0.00 C ATOM 55 O TYR A 157 0.407 12.674 -4.836 1.00 0.00 O ATOM 56 CB TYR A 157 3.582 11.819 -4.491 1.00 0.00 C ATOM 57 CG TYR A 157 4.629 10.979 -3.774 1.00 0.00 C ATOM 58 CD1 TYR A 157 4.401 9.649 -3.508 1.00 0.00 C ATOM 59 CD2 TYR A 157 5.828 11.542 -3.400 1.00 0.00 C ATOM 60 CE1 TYR A 157 5.356 8.889 -2.882 1.00 0.00 C ATOM 61 CE2 TYR A 157 6.785 10.786 -2.771 1.00 0.00 C ATOM 62 CZ TYR A 157 6.561 9.450 -2.506 1.00 0.00 C ATOM 63 OH TYR A 157 7.526 8.694 -1.876 1.00 0.00 O ATOM 0 H TYR A 157 1.143 10.540 -4.359 1.00 0.00 H new ATOM 0 HA TYR A 157 2.696 12.481 -2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 157 3.278 11.307 -5.404 1.00 0.00 H new ATOM 0 HB3 TYR A 157 4.029 12.767 -4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 157 3.462 9.199 -3.794 1.00 0.00 H new ATOM 0 HD2 TYR A 157 6.017 12.586 -3.603 1.00 0.00 H new ATOM 0 HE1 TYR A 157 5.165 7.845 -2.682 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.721 11.240 -2.481 1.00 0.00 H new ATOM 0 HH TYR A 157 7.166 8.337 -1.037 1.00 0.00 H new ATOM 73 N ILE A 158 1.995 14.215 -4.622 1.00 0.00 N ATOM 74 CA ILE A 158 1.305 15.141 -5.498 1.00 0.00 C ATOM 75 C ILE A 158 2.442 15.498 -6.433 1.00 0.00 C ATOM 76 O ILE A 158 3.566 15.601 -5.984 1.00 0.00 O ATOM 77 CB ILE A 158 0.817 16.316 -4.656 1.00 0.00 C ATOM 78 CG1 ILE A 158 1.751 17.524 -4.749 1.00 0.00 C ATOM 79 CG2 ILE A 158 0.762 15.871 -3.192 1.00 0.00 C ATOM 80 CD1 ILE A 158 1.078 18.724 -4.061 1.00 0.00 C ATOM 0 H ILE A 158 2.852 14.567 -4.196 1.00 0.00 H new ATOM 0 HA ILE A 158 0.420 14.783 -6.024 1.00 0.00 H new ATOM 0 HB ILE A 158 -0.162 16.613 -5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.705 17.301 -4.271 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.964 17.757 -5.792 1.00 0.00 H new ATOM 0 HG21 ILE A 158 0.415 16.698 -2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 158 0.075 15.031 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 158 1.757 15.567 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 158 1.734 19.592 -4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.135 18.947 -4.559 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.888 18.484 -3.015 1.00 0.00 H new ATOM 92 N ALA A 159 2.171 15.678 -7.692 1.00 0.00 N ATOM 93 CA ALA A 159 3.317 16.064 -8.556 1.00 0.00 C ATOM 94 C ALA A 159 3.300 17.568 -8.590 1.00 0.00 C ATOM 95 O ALA A 159 2.250 18.158 -8.439 1.00 0.00 O ATOM 96 CB ALA A 159 3.135 15.505 -9.966 1.00 0.00 C ATOM 0 H ALA A 159 1.261 15.582 -8.142 1.00 0.00 H new ATOM 0 HA ALA A 159 4.260 15.673 -8.175 1.00 0.00 H new ATOM 0 HB1 ALA A 159 3.983 15.797 -10.585 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.076 14.418 -9.921 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.216 15.901 -10.399 1.00 0.00 H new ATOM 102 N VAL A 160 4.462 18.130 -8.779 1.00 0.00 N ATOM 103 CA VAL A 160 4.591 19.609 -8.824 1.00 0.00 C ATOM 104 C VAL A 160 5.329 20.005 -10.095 1.00 0.00 C ATOM 105 O VAL A 160 5.939 21.053 -10.172 1.00 0.00 O ATOM 106 CB VAL A 160 5.362 20.071 -7.588 1.00 0.00 C ATOM 107 CG1 VAL A 160 4.562 19.693 -6.337 1.00 0.00 C ATOM 108 CG2 VAL A 160 6.712 19.340 -7.537 1.00 0.00 C ATOM 0 H VAL A 160 5.336 17.619 -8.905 1.00 0.00 H new ATOM 0 HA VAL A 160 3.608 20.081 -8.828 1.00 0.00 H new ATOM 0 HB VAL A 160 5.517 21.149 -7.631 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.102 20.018 -5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.587 20.180 -6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.426 18.612 -6.305 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.268 19.664 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.542 18.265 -7.483 1.00 0.00 H new ATOM 0 HG23 VAL A 160 7.285 19.571 -8.435 1.00 0.00 H new ATOM 118 N GLY A 161 5.247 19.133 -11.061 1.00 0.00 N ATOM 119 CA GLY A 161 5.869 19.426 -12.379 1.00 0.00 C ATOM 120 C GLY A 161 4.765 19.312 -13.418 1.00 0.00 C ATOM 121 O GLY A 161 3.808 18.597 -13.208 1.00 0.00 O ATOM 0 H GLY A 161 4.776 18.231 -10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.306 20.424 -12.387 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.675 18.723 -12.592 1.00 0.00 H new ATOM 125 N ASP A 162 4.923 20.012 -14.505 1.00 0.00 N ATOM 126 CA ASP A 162 3.886 19.975 -15.574 1.00 0.00 C ATOM 127 C ASP A 162 4.383 19.145 -16.746 1.00 0.00 C ATOM 128 O ASP A 162 4.884 19.675 -17.718 1.00 0.00 O ATOM 129 CB ASP A 162 3.587 21.402 -16.038 1.00 0.00 C ATOM 130 CG ASP A 162 2.619 21.342 -17.225 1.00 0.00 C ATOM 131 OD1 ASP A 162 1.566 20.756 -17.045 1.00 0.00 O ATOM 132 OD2 ASP A 162 2.996 21.889 -18.248 1.00 0.00 O ATOM 0 H ASP A 162 5.726 20.609 -14.701 1.00 0.00 H new ATOM 0 HA ASP A 162 2.975 19.522 -15.181 1.00 0.00 H new ATOM 0 HB2 ASP A 162 3.150 21.980 -15.224 1.00 0.00 H new ATOM 0 HB3 ASP A 162 4.509 21.906 -16.328 1.00 0.00 H new ATOM 137 N PHE A 163 4.235 17.855 -16.622 1.00 0.00 N ATOM 138 CA PHE A 163 4.695 16.970 -17.725 1.00 0.00 C ATOM 139 C PHE A 163 3.472 16.397 -18.428 1.00 0.00 C ATOM 140 O PHE A 163 2.420 16.236 -17.844 1.00 0.00 O ATOM 141 CB PHE A 163 5.540 15.835 -17.144 1.00 0.00 C ATOM 142 CG PHE A 163 6.076 14.934 -18.265 1.00 0.00 C ATOM 143 CD1 PHE A 163 6.771 15.468 -19.335 1.00 0.00 C ATOM 144 CD2 PHE A 163 5.869 13.569 -18.214 1.00 0.00 C ATOM 145 CE1 PHE A 163 7.253 14.651 -20.336 1.00 0.00 C ATOM 146 CE2 PHE A 163 6.352 12.753 -19.215 1.00 0.00 C ATOM 147 CZ PHE A 163 7.043 13.291 -20.277 1.00 0.00 C ATOM 0 H PHE A 163 3.822 17.382 -15.818 1.00 0.00 H new ATOM 0 HA PHE A 163 5.299 17.534 -18.436 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.371 16.249 -16.573 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.940 15.245 -16.451 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.938 16.534 -19.387 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.326 13.139 -17.386 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.795 15.078 -21.167 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.187 11.687 -19.166 1.00 0.00 H new ATOM 0 HZ PHE A 163 7.419 12.650 -21.060 1.00 0.00 H new ATOM 157 N THR A 164 3.677 16.111 -19.682 1.00 0.00 N ATOM 158 CA THR A 164 2.599 15.539 -20.529 1.00 0.00 C ATOM 159 C THR A 164 3.140 14.218 -21.052 1.00 0.00 C ATOM 160 O THR A 164 4.337 14.023 -21.062 1.00 0.00 O ATOM 161 CB THR A 164 2.334 16.552 -21.645 1.00 0.00 C ATOM 162 OG1 THR A 164 1.843 17.690 -20.953 1.00 0.00 O ATOM 163 CG2 THR A 164 1.193 16.157 -22.591 1.00 0.00 C ATOM 0 H THR A 164 4.565 16.253 -20.164 1.00 0.00 H new ATOM 0 HA THR A 164 1.659 15.355 -20.008 1.00 0.00 H new ATOM 0 HB THR A 164 3.241 16.669 -22.239 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.644 18.403 -21.595 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.069 16.927 -23.353 1.00 0.00 H new ATOM 0 HG22 THR A 164 1.430 15.207 -23.070 1.00 0.00 H new ATOM 0 HG23 THR A 164 0.268 16.056 -22.023 1.00 0.00 H new ATOM 171 N ALA A 165 2.282 13.337 -21.480 1.00 0.00 N ATOM 172 CA ALA A 165 2.819 12.067 -22.023 1.00 0.00 C ATOM 173 C ALA A 165 3.043 12.320 -23.507 1.00 0.00 C ATOM 174 O ALA A 165 2.194 12.855 -24.192 1.00 0.00 O ATOM 175 CB ALA A 165 1.801 10.954 -21.837 1.00 0.00 C ATOM 0 H ALA A 165 1.267 13.436 -21.478 1.00 0.00 H new ATOM 0 HA ALA A 165 3.737 11.765 -21.519 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.202 10.023 -22.238 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.588 10.829 -20.775 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.882 11.210 -22.364 1.00 0.00 H new ATOM 181 N GLN A 166 4.197 11.918 -23.953 1.00 0.00 N ATOM 182 CA GLN A 166 4.580 12.110 -25.380 1.00 0.00 C ATOM 183 C GLN A 166 4.583 10.730 -26.020 1.00 0.00 C ATOM 184 O GLN A 166 4.342 10.563 -27.198 1.00 0.00 O ATOM 185 CB GLN A 166 5.969 12.740 -25.423 1.00 0.00 C ATOM 186 CG GLN A 166 5.927 14.047 -24.616 1.00 0.00 C ATOM 187 CD GLN A 166 7.305 14.716 -24.618 1.00 0.00 C ATOM 188 OE1 GLN A 166 7.497 15.756 -24.019 1.00 0.00 O ATOM 189 NE2 GLN A 166 8.292 14.165 -25.275 1.00 0.00 N ATOM 0 H GLN A 166 4.904 11.457 -23.381 1.00 0.00 H new ATOM 0 HA GLN A 166 3.892 12.765 -25.915 1.00 0.00 H new ATOM 0 HB2 GLN A 166 6.709 12.058 -25.004 1.00 0.00 H new ATOM 0 HB3 GLN A 166 6.265 12.938 -26.453 1.00 0.00 H new ATOM 0 HG2 GLN A 166 5.186 14.723 -25.043 1.00 0.00 H new ATOM 0 HG3 GLN A 166 5.617 13.840 -23.592 1.00 0.00 H new ATOM 0 HE21 GLN A 166 8.143 13.292 -25.781 1.00 0.00 H new ATOM 0 HE22 GLN A 166 9.211 14.608 -25.281 1.00 0.00 H new ATOM 198 N GLN A 167 4.868 9.781 -25.176 1.00 0.00 N ATOM 199 CA GLN A 167 4.898 8.352 -25.581 1.00 0.00 C ATOM 200 C GLN A 167 3.815 7.697 -24.751 1.00 0.00 C ATOM 201 O GLN A 167 3.109 8.356 -24.015 1.00 0.00 O ATOM 202 CB GLN A 167 6.261 7.755 -25.241 1.00 0.00 C ATOM 203 CG GLN A 167 6.475 7.879 -23.726 1.00 0.00 C ATOM 204 CD GLN A 167 7.816 7.255 -23.348 1.00 0.00 C ATOM 205 OE1 GLN A 167 8.075 6.098 -23.613 1.00 0.00 O ATOM 206 NE2 GLN A 167 8.693 7.990 -22.722 1.00 0.00 N ATOM 0 H GLN A 167 5.088 9.943 -24.193 1.00 0.00 H new ATOM 0 HA GLN A 167 4.737 8.211 -26.650 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.305 6.710 -25.547 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.050 8.278 -25.780 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.454 8.928 -23.430 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.666 7.380 -23.192 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.478 8.962 -22.499 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.594 7.593 -22.456 1.00 0.00 H new ATOM 215 N VAL A 168 3.713 6.411 -24.891 1.00 0.00 N ATOM 216 CA VAL A 168 2.713 5.703 -24.057 1.00 0.00 C ATOM 217 C VAL A 168 3.459 5.285 -22.793 1.00 0.00 C ATOM 218 O VAL A 168 4.670 5.180 -22.810 1.00 0.00 O ATOM 219 CB VAL A 168 2.185 4.524 -24.856 1.00 0.00 C ATOM 220 CG1 VAL A 168 3.271 3.555 -24.892 1.00 0.00 C ATOM 221 CG2 VAL A 168 0.972 3.910 -24.146 1.00 0.00 C ATOM 0 H VAL A 168 4.261 5.832 -25.527 1.00 0.00 H new ATOM 0 HA VAL A 168 1.850 6.309 -23.781 1.00 0.00 H new ATOM 0 HB VAL A 168 1.871 4.824 -25.856 1.00 0.00 H new ATOM 0 HG11 VAL A 168 2.956 2.676 -25.455 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.141 4.002 -25.373 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.530 3.260 -23.875 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.600 3.065 -24.726 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.266 3.568 -23.154 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.187 4.660 -24.053 1.00 0.00 H new ATOM 231 N GLY A 169 2.736 5.068 -21.731 1.00 0.00 N ATOM 232 CA GLY A 169 3.419 4.700 -20.459 1.00 0.00 C ATOM 233 C GLY A 169 3.262 5.853 -19.479 1.00 0.00 C ATOM 234 O GLY A 169 2.860 5.672 -18.350 1.00 0.00 O ATOM 0 H GLY A 169 1.719 5.128 -21.686 1.00 0.00 H new ATOM 0 HA2 GLY A 169 2.986 3.789 -20.046 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.475 4.497 -20.640 1.00 0.00 H new ATOM 238 N ASP A 170 3.596 7.013 -19.973 1.00 0.00 N ATOM 239 CA ASP A 170 3.513 8.264 -19.169 1.00 0.00 C ATOM 240 C ASP A 170 2.083 8.803 -19.088 1.00 0.00 C ATOM 241 O ASP A 170 1.197 8.346 -19.781 1.00 0.00 O ATOM 242 CB ASP A 170 4.406 9.307 -19.824 1.00 0.00 C ATOM 243 CG ASP A 170 5.871 8.868 -19.800 1.00 0.00 C ATOM 244 OD1 ASP A 170 6.231 8.151 -20.717 1.00 0.00 O ATOM 245 OD2 ASP A 170 6.547 9.270 -18.867 1.00 0.00 O ATOM 0 H ASP A 170 3.932 7.149 -20.926 1.00 0.00 H new ATOM 0 HA ASP A 170 3.837 8.045 -18.152 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.088 9.468 -20.854 1.00 0.00 H new ATOM 0 HB3 ASP A 170 4.300 10.260 -19.305 1.00 0.00 H new ATOM 250 N LEU A 171 1.923 9.771 -18.225 1.00 0.00 N ATOM 251 CA LEU A 171 0.603 10.450 -18.055 1.00 0.00 C ATOM 252 C LEU A 171 0.774 11.955 -18.216 1.00 0.00 C ATOM 253 O LEU A 171 1.868 12.447 -18.419 1.00 0.00 O ATOM 254 CB LEU A 171 0.021 10.157 -16.655 1.00 0.00 C ATOM 255 CG LEU A 171 -0.488 8.708 -16.578 1.00 0.00 C ATOM 256 CD1 LEU A 171 -0.966 8.354 -15.157 1.00 0.00 C ATOM 257 CD2 LEU A 171 -1.672 8.490 -17.502 1.00 0.00 C ATOM 0 H LEU A 171 2.664 10.126 -17.620 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.081 10.070 -18.814 1.00 0.00 H new ATOM 0 HB2 LEU A 171 0.785 10.322 -15.895 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.795 10.848 -16.442 1.00 0.00 H new ATOM 0 HG LEU A 171 0.353 8.078 -16.870 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.319 7.323 -15.138 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.139 8.467 -14.456 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.779 9.021 -14.870 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.008 7.456 -17.425 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.484 9.158 -17.216 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.375 8.699 -18.530 1.00 0.00 H new ATOM 269 N THR A 172 -0.333 12.638 -18.121 1.00 0.00 N ATOM 270 CA THR A 172 -0.329 14.116 -18.262 1.00 0.00 C ATOM 271 C THR A 172 -0.862 14.813 -17.019 1.00 0.00 C ATOM 272 O THR A 172 -2.058 14.906 -16.831 1.00 0.00 O ATOM 273 CB THR A 172 -1.182 14.482 -19.457 1.00 0.00 C ATOM 274 OG1 THR A 172 -0.477 13.944 -20.565 1.00 0.00 O ATOM 275 CG2 THR A 172 -1.189 16.001 -19.673 1.00 0.00 C ATOM 0 H THR A 172 -1.251 12.227 -17.949 1.00 0.00 H new ATOM 0 HA THR A 172 0.700 14.448 -18.399 1.00 0.00 H new ATOM 0 HB THR A 172 -2.204 14.125 -19.329 1.00 0.00 H new ATOM 0 HG1 THR A 172 -0.968 14.137 -21.391 1.00 0.00 H new ATOM 0 HG21 THR A 172 -1.808 16.243 -20.537 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.593 16.492 -18.788 1.00 0.00 H new ATOM 0 HG23 THR A 172 -0.171 16.348 -19.848 1.00 0.00 H new ATOM 283 N PHE A 173 0.042 15.280 -16.200 1.00 0.00 N ATOM 284 CA PHE A 173 -0.402 16.024 -14.990 1.00 0.00 C ATOM 285 C PHE A 173 0.067 17.477 -15.063 1.00 0.00 C ATOM 286 O PHE A 173 0.909 17.818 -15.870 1.00 0.00 O ATOM 287 CB PHE A 173 0.162 15.323 -13.748 1.00 0.00 C ATOM 288 CG PHE A 173 1.647 14.941 -13.873 1.00 0.00 C ATOM 289 CD1 PHE A 173 2.619 15.914 -13.968 1.00 0.00 C ATOM 290 CD2 PHE A 173 2.032 13.607 -13.886 1.00 0.00 C ATOM 291 CE1 PHE A 173 3.950 15.568 -14.074 1.00 0.00 C ATOM 292 CE2 PHE A 173 3.366 13.257 -13.992 1.00 0.00 C ATOM 293 CZ PHE A 173 4.324 14.240 -14.085 1.00 0.00 C ATOM 0 H PHE A 173 1.051 15.181 -16.314 1.00 0.00 H new ATOM 0 HA PHE A 173 -1.490 16.031 -14.933 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.036 15.976 -12.885 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.420 14.422 -13.554 1.00 0.00 H new ATOM 0 HD1 PHE A 173 2.336 16.956 -13.959 1.00 0.00 H new ATOM 0 HD2 PHE A 173 1.281 12.834 -13.813 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.702 16.339 -14.149 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.654 12.216 -14.002 1.00 0.00 H new ATOM 0 HZ PHE A 173 5.367 13.973 -14.166 1.00 0.00 H new ATOM 303 N LYS A 174 -0.502 18.287 -14.210 1.00 0.00 N ATOM 304 CA LYS A 174 -0.229 19.748 -14.262 1.00 0.00 C ATOM 305 C LYS A 174 0.354 20.476 -13.079 1.00 0.00 C ATOM 306 O LYS A 174 -0.218 21.425 -12.583 1.00 0.00 O ATOM 307 CB LYS A 174 -1.518 20.369 -14.644 1.00 0.00 C ATOM 308 CG LYS A 174 -2.623 20.084 -13.603 1.00 0.00 C ATOM 309 CD LYS A 174 -3.946 20.713 -14.069 1.00 0.00 C ATOM 310 CE LYS A 174 -4.394 20.099 -15.405 1.00 0.00 C ATOM 311 NZ LYS A 174 -4.541 18.621 -15.272 1.00 0.00 N ATOM 0 H LYS A 174 -1.147 17.995 -13.476 1.00 0.00 H new ATOM 0 HA LYS A 174 0.601 19.847 -14.962 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.386 21.446 -14.748 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.829 19.990 -15.618 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.746 19.009 -13.473 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.337 20.491 -12.633 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.716 20.556 -13.314 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.824 21.790 -14.180 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.342 20.539 -15.716 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.665 20.330 -16.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.078 18.251 -16.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -3.600 18.179 -15.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -5.048 18.400 -14.391 1.00 0.00 H new ATOM 325 N LYS A 175 1.489 20.013 -12.663 1.00 0.00 N ATOM 326 CA LYS A 175 2.199 20.735 -11.581 1.00 0.00 C ATOM 327 C LYS A 175 1.352 21.154 -10.359 1.00 0.00 C ATOM 328 O LYS A 175 0.968 22.294 -10.191 1.00 0.00 O ATOM 329 CB LYS A 175 2.836 21.911 -12.312 1.00 0.00 C ATOM 330 CG LYS A 175 3.488 22.890 -11.335 1.00 0.00 C ATOM 331 CD LYS A 175 4.522 23.708 -12.103 1.00 0.00 C ATOM 332 CE LYS A 175 5.240 24.609 -11.103 1.00 0.00 C ATOM 333 NZ LYS A 175 6.266 25.428 -11.812 1.00 0.00 N ATOM 0 H LYS A 175 1.953 19.177 -13.018 1.00 0.00 H new ATOM 0 HA LYS A 175 2.917 20.080 -11.088 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.584 21.543 -13.014 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.078 22.431 -12.898 1.00 0.00 H new ATOM 0 HG2 LYS A 175 2.736 23.545 -10.894 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.962 22.351 -10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.233 23.051 -12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.039 24.305 -12.877 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.522 25.260 -10.604 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.714 24.005 -10.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.754 26.041 -11.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.958 24.799 -12.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.803 26.015 -12.535 1.00 0.00 H new ATOM 347 N GLY A 176 1.082 20.179 -9.538 1.00 0.00 N ATOM 348 CA GLY A 176 0.350 20.407 -8.254 1.00 0.00 C ATOM 349 C GLY A 176 -0.982 19.666 -8.224 1.00 0.00 C ATOM 350 O GLY A 176 -2.023 20.233 -7.958 1.00 0.00 O ATOM 0 H GLY A 176 1.344 19.207 -9.705 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.969 20.077 -7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 176 0.176 21.474 -8.119 1.00 0.00 H new ATOM 354 N GLU A 177 -0.887 18.399 -8.505 1.00 0.00 N ATOM 355 CA GLU A 177 -2.088 17.509 -8.493 1.00 0.00 C ATOM 356 C GLU A 177 -1.706 16.284 -7.697 1.00 0.00 C ATOM 357 O GLU A 177 -0.595 16.208 -7.223 1.00 0.00 O ATOM 358 CB GLU A 177 -2.481 17.094 -9.917 1.00 0.00 C ATOM 359 CG GLU A 177 -1.242 16.599 -10.650 1.00 0.00 C ATOM 360 CD GLU A 177 -0.370 17.793 -11.085 1.00 0.00 C ATOM 361 OE1 GLU A 177 -0.947 18.858 -11.198 1.00 0.00 O ATOM 362 OE2 GLU A 177 0.816 17.590 -11.286 1.00 0.00 O ATOM 0 H GLU A 177 -0.014 17.930 -8.747 1.00 0.00 H new ATOM 0 HA GLU A 177 -2.942 18.028 -8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -3.238 16.310 -9.885 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -2.920 17.939 -10.448 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -0.668 15.936 -10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -1.535 16.016 -11.523 1.00 0.00 H new ATOM 369 N ILE A 178 -2.621 15.366 -7.582 1.00 0.00 N ATOM 370 CA ILE A 178 -2.399 14.156 -6.736 1.00 0.00 C ATOM 371 C ILE A 178 -2.301 12.848 -7.535 1.00 0.00 C ATOM 372 O ILE A 178 -3.226 12.475 -8.227 1.00 0.00 O ATOM 373 CB ILE A 178 -3.559 14.086 -5.767 1.00 0.00 C ATOM 374 CG1 ILE A 178 -3.702 15.415 -4.985 1.00 0.00 C ATOM 375 CG2 ILE A 178 -3.366 12.899 -4.817 1.00 0.00 C ATOM 376 CD1 ILE A 178 -2.718 15.523 -3.807 1.00 0.00 C ATOM 0 H ILE A 178 -3.529 15.401 -8.045 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.438 14.255 -6.232 1.00 0.00 H new ATOM 0 HB ILE A 178 -4.483 13.936 -6.326 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -3.540 16.251 -5.666 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -4.722 15.503 -4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -4.203 12.851 -4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -3.320 11.975 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -2.437 13.026 -4.261 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -2.865 16.475 -3.297 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -2.896 14.705 -3.108 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -1.696 15.465 -4.180 1.00 0.00 H new ATOM 388 N LEU A 179 -1.173 12.194 -7.408 1.00 0.00 N ATOM 389 CA LEU A 179 -0.963 10.885 -8.104 1.00 0.00 C ATOM 390 C LEU A 179 -0.598 9.823 -7.055 1.00 0.00 C ATOM 391 O LEU A 179 -0.346 10.143 -5.910 1.00 0.00 O ATOM 392 CB LEU A 179 0.216 10.943 -9.102 1.00 0.00 C ATOM 393 CG LEU A 179 0.113 12.005 -10.229 1.00 0.00 C ATOM 394 CD1 LEU A 179 -1.222 11.910 -10.968 1.00 0.00 C ATOM 395 CD2 LEU A 179 0.323 13.429 -9.706 1.00 0.00 C ATOM 0 H LEU A 179 -0.382 12.513 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 179 -1.882 10.649 -8.640 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.131 11.129 -8.540 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.320 9.962 -9.565 1.00 0.00 H new ATOM 0 HG LEU A 179 0.917 11.785 -10.931 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.260 12.668 -11.750 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -1.320 10.921 -11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.039 12.073 -10.265 1.00 0.00 H new ATOM 0 HD21 LEU A 179 0.241 14.136 -10.532 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -0.435 13.657 -8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.313 13.509 -9.256 1.00 0.00 H new ATOM 407 N LEU A 180 -0.577 8.586 -7.483 1.00 0.00 N ATOM 408 CA LEU A 180 -0.142 7.477 -6.582 1.00 0.00 C ATOM 409 C LEU A 180 1.176 7.084 -7.238 1.00 0.00 C ATOM 410 O LEU A 180 1.319 7.356 -8.409 1.00 0.00 O ATOM 411 CB LEU A 180 -1.130 6.321 -6.660 1.00 0.00 C ATOM 412 CG LEU A 180 -0.772 5.243 -5.631 1.00 0.00 C ATOM 413 CD1 LEU A 180 -1.223 5.693 -4.238 1.00 0.00 C ATOM 414 CD2 LEU A 180 -1.509 3.960 -6.014 1.00 0.00 C ATOM 0 H LEU A 180 -0.844 8.296 -8.424 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.069 7.744 -5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -2.141 6.685 -6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.121 5.893 -7.663 1.00 0.00 H new ATOM 0 HG LEU A 180 0.305 5.075 -5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.968 4.925 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.721 6.624 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -2.302 5.850 -4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -1.271 3.175 -5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.584 4.142 -6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.199 3.646 -7.011 1.00 0.00 H new ATOM 426 N VAL A 181 2.108 6.482 -6.544 1.00 0.00 N ATOM 427 CA VAL A 181 3.387 6.148 -7.216 1.00 0.00 C ATOM 428 C VAL A 181 3.683 4.666 -7.024 1.00 0.00 C ATOM 429 O VAL A 181 3.458 4.155 -5.953 1.00 0.00 O ATOM 430 CB VAL A 181 4.407 7.001 -6.579 1.00 0.00 C ATOM 431 CG1 VAL A 181 5.550 7.111 -7.509 1.00 0.00 C ATOM 432 CG2 VAL A 181 3.835 8.362 -6.320 1.00 0.00 C ATOM 0 H VAL A 181 2.037 6.214 -5.562 1.00 0.00 H new ATOM 0 HA VAL A 181 3.362 6.328 -8.291 1.00 0.00 H new ATOM 0 HB VAL A 181 4.727 6.570 -5.630 1.00 0.00 H new ATOM 0 HG11 VAL A 181 6.322 7.738 -7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 181 5.956 6.119 -7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 181 5.216 7.558 -8.445 1.00 0.00 H new ATOM 0 HG21 VAL A 181 4.591 8.991 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 181 3.525 8.812 -7.263 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.973 8.275 -5.659 1.00 0.00 H new ATOM 442 N ILE A 182 4.187 4.010 -8.035 1.00 0.00 N ATOM 443 CA ILE A 182 4.384 2.538 -7.950 1.00 0.00 C ATOM 444 C ILE A 182 5.667 2.117 -8.681 1.00 0.00 C ATOM 445 O ILE A 182 5.599 1.627 -9.783 1.00 0.00 O ATOM 446 CB ILE A 182 3.202 1.791 -8.587 1.00 0.00 C ATOM 447 CG1 ILE A 182 1.855 2.388 -8.107 1.00 0.00 C ATOM 448 CG2 ILE A 182 3.337 0.370 -8.037 1.00 0.00 C ATOM 449 CD1 ILE A 182 0.694 1.783 -8.907 1.00 0.00 C ATOM 0 H ILE A 182 4.471 4.434 -8.918 1.00 0.00 H new ATOM 0 HA ILE A 182 4.458 2.282 -6.893 1.00 0.00 H new ATOM 0 HB ILE A 182 3.214 1.849 -9.675 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.718 2.188 -7.044 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.865 3.471 -8.228 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.534 -0.251 -8.434 1.00 0.00 H new ATOM 0 HG22 ILE A 182 4.299 -0.046 -8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.274 0.393 -6.949 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.247 2.210 -8.561 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.826 2.006 -9.966 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.677 0.703 -8.763 1.00 0.00 H new ATOM 461 N GLU A 183 6.764 2.338 -8.022 1.00 0.00 N ATOM 462 CA GLU A 183 8.172 1.992 -8.455 1.00 0.00 C ATOM 463 C GLU A 183 9.094 3.137 -8.065 1.00 0.00 C ATOM 464 O GLU A 183 8.643 4.256 -8.040 1.00 0.00 O ATOM 465 CB GLU A 183 8.240 1.804 -9.959 1.00 0.00 C ATOM 466 CG GLU A 183 9.698 1.556 -10.341 1.00 0.00 C ATOM 467 CD GLU A 183 9.800 1.219 -11.827 1.00 0.00 C ATOM 468 OE1 GLU A 183 9.290 0.166 -12.179 1.00 0.00 O ATOM 469 OE2 GLU A 183 10.381 2.034 -12.522 1.00 0.00 O ATOM 0 H GLU A 183 6.748 2.790 -7.108 1.00 0.00 H new ATOM 0 HA GLU A 183 8.474 1.064 -7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 183 7.618 0.963 -10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.857 2.687 -10.471 1.00 0.00 H new ATOM 0 HG2 GLU A 183 10.296 2.440 -10.119 1.00 0.00 H new ATOM 0 HG3 GLU A 183 10.104 0.738 -9.746 1.00 0.00 H new ATOM 476 N LYS A 184 10.340 2.845 -7.786 1.00 0.00 N ATOM 477 CA LYS A 184 11.292 3.907 -7.321 1.00 0.00 C ATOM 478 C LYS A 184 12.427 4.184 -8.315 1.00 0.00 C ATOM 479 O LYS A 184 13.388 3.445 -8.366 1.00 0.00 O ATOM 480 CB LYS A 184 11.890 3.475 -5.990 1.00 0.00 C ATOM 481 CG LYS A 184 10.732 3.265 -5.011 1.00 0.00 C ATOM 482 CD LYS A 184 11.221 2.874 -3.599 1.00 0.00 C ATOM 483 CE LYS A 184 11.939 4.045 -2.905 1.00 0.00 C ATOM 484 NZ LYS A 184 13.306 4.246 -3.460 1.00 0.00 N ATOM 0 H LYS A 184 10.743 1.911 -7.860 1.00 0.00 H new ATOM 0 HA LYS A 184 10.724 4.832 -7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 184 12.464 2.556 -6.108 1.00 0.00 H new ATOM 0 HB3 LYS A 184 12.577 4.233 -5.614 1.00 0.00 H new ATOM 0 HG2 LYS A 184 10.142 4.179 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 184 10.073 2.486 -5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 184 10.372 2.557 -2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 184 11.897 2.022 -3.670 1.00 0.00 H new ATOM 0 HE2 LYS A 184 11.356 4.957 -3.030 1.00 0.00 H new ATOM 0 HE3 LYS A 184 12.004 3.852 -1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 13.983 4.368 -2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 13.576 3.417 -4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 13.315 5.094 -4.062 1.00 0.00 H new ATOM 498 N LYS A 185 12.260 5.254 -9.052 1.00 0.00 N ATOM 499 CA LYS A 185 13.202 5.686 -10.131 1.00 0.00 C ATOM 500 C LYS A 185 14.578 5.051 -10.293 1.00 0.00 C ATOM 501 O LYS A 185 15.588 5.613 -9.916 1.00 0.00 O ATOM 502 CB LYS A 185 13.458 7.213 -10.056 1.00 0.00 C ATOM 503 CG LYS A 185 13.968 7.793 -8.731 1.00 0.00 C ATOM 504 CD LYS A 185 14.341 9.238 -9.062 1.00 0.00 C ATOM 505 CE LYS A 185 15.017 9.893 -7.855 1.00 0.00 C ATOM 506 NZ LYS A 185 16.279 9.177 -7.526 1.00 0.00 N ATOM 0 H LYS A 185 11.462 5.880 -8.941 1.00 0.00 H new ATOM 0 HA LYS A 185 12.635 5.324 -10.989 1.00 0.00 H new ATOM 0 HB2 LYS A 185 14.179 7.469 -10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 185 12.526 7.721 -10.306 1.00 0.00 H new ATOM 0 HG2 LYS A 185 13.201 7.749 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 185 14.828 7.236 -8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.011 9.262 -9.922 1.00 0.00 H new ATOM 0 HD3 LYS A 185 13.448 9.799 -9.338 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.229 10.940 -8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.345 9.874 -6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 16.898 9.801 -6.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 16.060 8.324 -6.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 16.763 8.904 -8.405 1.00 0.00 H new ATOM 520 N PRO A 186 14.570 3.869 -10.856 1.00 0.00 N ATOM 521 CA PRO A 186 15.795 3.158 -11.265 1.00 0.00 C ATOM 522 C PRO A 186 16.667 4.165 -12.002 1.00 0.00 C ATOM 523 O PRO A 186 17.783 4.462 -11.627 1.00 0.00 O ATOM 524 CB PRO A 186 15.294 2.021 -12.148 1.00 0.00 C ATOM 525 CG PRO A 186 13.825 2.401 -12.476 1.00 0.00 C ATOM 526 CD PRO A 186 13.370 3.063 -11.195 1.00 0.00 C ATOM 0 HA PRO A 186 16.399 2.748 -10.456 1.00 0.00 H new ATOM 0 HB2 PRO A 186 15.892 1.930 -13.055 1.00 0.00 H new ATOM 0 HB3 PRO A 186 15.350 1.063 -11.631 1.00 0.00 H new ATOM 0 HG2 PRO A 186 13.760 3.077 -13.328 1.00 0.00 H new ATOM 0 HG3 PRO A 186 13.223 1.525 -12.718 1.00 0.00 H new ATOM 0 HD2 PRO A 186 12.485 3.682 -11.342 1.00 0.00 H new ATOM 0 HD3 PRO A 186 13.127 2.337 -10.419 1.00 0.00 H new ATOM 534 N ASP A 187 16.069 4.648 -13.055 1.00 0.00 N ATOM 535 CA ASP A 187 16.727 5.637 -13.940 1.00 0.00 C ATOM 536 C ASP A 187 15.893 6.918 -14.023 1.00 0.00 C ATOM 537 O ASP A 187 16.023 7.676 -14.964 1.00 0.00 O ATOM 538 CB ASP A 187 16.854 4.978 -15.277 1.00 0.00 C ATOM 539 CG ASP A 187 15.494 4.966 -15.982 1.00 0.00 C ATOM 540 OD1 ASP A 187 14.580 4.392 -15.413 1.00 0.00 O ATOM 541 OD2 ASP A 187 15.453 5.536 -17.059 1.00 0.00 O ATOM 0 H ASP A 187 15.126 4.388 -13.343 1.00 0.00 H new ATOM 0 HA ASP A 187 17.706 5.931 -13.561 1.00 0.00 H new ATOM 0 HB2 ASP A 187 17.585 5.509 -15.886 1.00 0.00 H new ATOM 0 HB3 ASP A 187 17.220 3.958 -15.157 1.00 0.00 H new ATOM 546 N GLY A 188 15.059 7.126 -13.040 1.00 0.00 N ATOM 547 CA GLY A 188 14.215 8.352 -13.038 1.00 0.00 C ATOM 548 C GLY A 188 12.739 7.999 -13.183 1.00 0.00 C ATOM 549 O GLY A 188 11.946 8.889 -13.411 1.00 0.00 O ATOM 0 H GLY A 188 14.927 6.503 -12.243 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.371 8.904 -12.111 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.518 9.008 -13.854 1.00 0.00 H new ATOM 553 N TRP A 189 12.386 6.741 -13.060 1.00 0.00 N ATOM 554 CA TRP A 189 10.938 6.409 -13.209 1.00 0.00 C ATOM 555 C TRP A 189 10.178 5.651 -12.121 1.00 0.00 C ATOM 556 O TRP A 189 10.613 4.680 -11.541 1.00 0.00 O ATOM 557 CB TRP A 189 10.831 5.682 -14.499 1.00 0.00 C ATOM 558 CG TRP A 189 10.557 6.783 -15.514 1.00 0.00 C ATOM 559 CD1 TRP A 189 9.321 7.264 -15.775 1.00 0.00 C ATOM 560 CD2 TRP A 189 11.458 7.439 -16.266 1.00 0.00 C ATOM 561 NE1 TRP A 189 9.549 8.194 -16.681 1.00 0.00 N ATOM 562 CE2 TRP A 189 10.811 8.375 -17.043 1.00 0.00 C ATOM 563 CE3 TRP A 189 12.826 7.306 -16.338 1.00 0.00 C ATOM 564 CZ2 TRP A 189 11.536 9.179 -17.896 1.00 0.00 C ATOM 565 CZ3 TRP A 189 13.552 8.108 -17.188 1.00 0.00 C ATOM 566 CH2 TRP A 189 12.908 9.045 -17.970 1.00 0.00 C ATOM 0 H TRP A 189 13.012 5.958 -12.870 1.00 0.00 H new ATOM 0 HA TRP A 189 10.433 7.372 -13.137 1.00 0.00 H new ATOM 0 HB2 TRP A 189 11.749 5.143 -14.732 1.00 0.00 H new ATOM 0 HB3 TRP A 189 10.026 4.947 -14.479 1.00 0.00 H new ATOM 0 HD1 TRP A 189 8.377 6.961 -15.346 1.00 0.00 H new ATOM 0 HE1 TRP A 189 8.792 8.747 -17.083 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.330 6.572 -15.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 11.031 9.913 -18.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 14.626 8.004 -17.243 1.00 0.00 H new ATOM 0 HH2 TRP A 189 13.477 9.673 -18.639 1.00 0.00 H new ATOM 577 N TRP A 190 9.001 6.155 -11.886 1.00 0.00 N ATOM 578 CA TRP A 190 8.074 5.577 -10.898 1.00 0.00 C ATOM 579 C TRP A 190 6.880 5.217 -11.775 1.00 0.00 C ATOM 580 O TRP A 190 6.735 5.843 -12.804 1.00 0.00 O ATOM 581 CB TRP A 190 7.729 6.671 -9.892 1.00 0.00 C ATOM 582 CG TRP A 190 8.980 7.114 -9.089 1.00 0.00 C ATOM 583 CD1 TRP A 190 10.042 7.713 -9.697 1.00 0.00 C ATOM 584 CD2 TRP A 190 9.250 6.993 -7.747 1.00 0.00 C ATOM 585 NE1 TRP A 190 10.877 7.920 -8.712 1.00 0.00 N ATOM 586 CE2 TRP A 190 10.502 7.527 -7.510 1.00 0.00 C ATOM 587 CE3 TRP A 190 8.574 6.483 -6.644 1.00 0.00 C ATOM 588 CZ2 TRP A 190 11.058 7.549 -6.245 1.00 0.00 C ATOM 589 CZ3 TRP A 190 9.123 6.505 -5.381 1.00 0.00 C ATOM 590 CH2 TRP A 190 10.369 7.039 -5.177 1.00 0.00 C ATOM 0 H TRP A 190 8.636 6.979 -12.364 1.00 0.00 H new ATOM 0 HA TRP A 190 8.444 4.726 -10.326 1.00 0.00 H new ATOM 0 HB2 TRP A 190 7.308 7.529 -10.415 1.00 0.00 H new ATOM 0 HB3 TRP A 190 6.963 6.309 -9.206 1.00 0.00 H new ATOM 0 HD1 TRP A 190 10.165 7.958 -10.742 1.00 0.00 H new ATOM 0 HE1 TRP A 190 11.781 8.367 -8.867 1.00 0.00 H new ATOM 0 HE3 TRP A 190 7.591 6.058 -6.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 12.041 7.971 -6.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 8.569 6.100 -4.547 1.00 0.00 H new ATOM 0 HH2 TRP A 190 10.801 7.057 -4.187 1.00 0.00 H new ATOM 601 N ILE A 191 6.055 4.263 -11.419 1.00 0.00 N ATOM 602 CA ILE A 191 4.872 4.030 -12.304 1.00 0.00 C ATOM 603 C ILE A 191 3.692 4.529 -11.489 1.00 0.00 C ATOM 604 O ILE A 191 3.355 3.971 -10.470 1.00 0.00 O ATOM 605 CB ILE A 191 4.755 2.518 -12.641 1.00 0.00 C ATOM 606 CG1 ILE A 191 5.588 2.164 -13.883 1.00 0.00 C ATOM 607 CG2 ILE A 191 3.314 2.112 -12.899 1.00 0.00 C ATOM 608 CD1 ILE A 191 7.079 2.324 -13.595 1.00 0.00 C ATOM 0 H ILE A 191 6.139 3.663 -10.598 1.00 0.00 H new ATOM 0 HA ILE A 191 4.937 4.544 -13.263 1.00 0.00 H new ATOM 0 HB ILE A 191 5.132 1.976 -11.774 1.00 0.00 H new ATOM 0 HG12 ILE A 191 5.379 1.138 -14.187 1.00 0.00 H new ATOM 0 HG13 ILE A 191 5.302 2.808 -14.715 1.00 0.00 H new ATOM 0 HG21 ILE A 191 3.272 1.048 -13.131 1.00 0.00 H new ATOM 0 HG22 ILE A 191 2.715 2.314 -12.011 1.00 0.00 H new ATOM 0 HG23 ILE A 191 2.920 2.683 -13.740 1.00 0.00 H new ATOM 0 HD11 ILE A 191 7.651 2.069 -14.487 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.287 3.357 -13.314 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.365 1.661 -12.778 1.00 0.00 H new ATOM 620 N ALA A 192 3.072 5.576 -11.958 1.00 0.00 N ATOM 621 CA ALA A 192 2.041 6.239 -11.113 1.00 0.00 C ATOM 622 C ALA A 192 0.631 6.013 -11.583 1.00 0.00 C ATOM 623 O ALA A 192 0.409 5.372 -12.578 1.00 0.00 O ATOM 624 CB ALA A 192 2.328 7.701 -11.126 1.00 0.00 C ATOM 0 H ALA A 192 3.231 5.995 -12.874 1.00 0.00 H new ATOM 0 HA ALA A 192 2.100 5.806 -10.115 1.00 0.00 H new ATOM 0 HB1 ALA A 192 1.591 8.222 -10.515 1.00 0.00 H new ATOM 0 HB2 ALA A 192 3.325 7.880 -10.723 1.00 0.00 H new ATOM 0 HB3 ALA A 192 2.279 8.072 -12.150 1.00 0.00 H new ATOM 630 N LYS A 193 -0.307 6.531 -10.849 1.00 0.00 N ATOM 631 CA LYS A 193 -1.707 6.465 -11.305 1.00 0.00 C ATOM 632 C LYS A 193 -2.301 7.842 -11.097 1.00 0.00 C ATOM 633 O LYS A 193 -1.776 8.622 -10.328 1.00 0.00 O ATOM 634 CB LYS A 193 -2.411 5.437 -10.471 1.00 0.00 C ATOM 635 CG LYS A 193 -2.029 4.045 -10.957 1.00 0.00 C ATOM 636 CD LYS A 193 -2.752 3.012 -10.097 1.00 0.00 C ATOM 637 CE LYS A 193 -2.443 1.622 -10.653 1.00 0.00 C ATOM 638 NZ LYS A 193 -3.082 0.584 -9.799 1.00 0.00 N ATOM 0 H LYS A 193 -0.160 6.996 -9.953 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.799 6.184 -12.354 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.140 5.555 -9.422 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.490 5.575 -10.538 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.302 3.922 -12.005 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.950 3.904 -10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.426 3.087 -9.060 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.827 3.195 -10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.809 1.540 -11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.365 1.465 -10.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.869 -0.359 -10.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.712 0.656 -8.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.112 0.729 -9.789 1.00 0.00 H new ATOM 652 N ASP A 194 -3.378 8.106 -11.781 1.00 0.00 N ATOM 653 CA ASP A 194 -4.044 9.433 -11.580 1.00 0.00 C ATOM 654 C ASP A 194 -5.458 9.242 -11.027 1.00 0.00 C ATOM 655 O ASP A 194 -5.766 8.195 -10.492 1.00 0.00 O ATOM 656 CB ASP A 194 -4.099 10.176 -12.920 1.00 0.00 C ATOM 657 CG ASP A 194 -4.971 9.442 -13.938 1.00 0.00 C ATOM 658 OD1 ASP A 194 -5.338 8.309 -13.674 1.00 0.00 O ATOM 659 OD2 ASP A 194 -5.216 10.079 -14.947 1.00 0.00 O ATOM 0 H ASP A 194 -3.821 7.482 -12.455 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.471 10.018 -10.861 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -4.491 11.181 -12.763 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -3.090 10.285 -13.317 1.00 0.00 H new ATOM 664 N ALA A 195 -6.284 10.246 -11.169 1.00 0.00 N ATOM 665 CA ALA A 195 -7.678 10.133 -10.647 1.00 0.00 C ATOM 666 C ALA A 195 -8.614 9.833 -11.818 1.00 0.00 C ATOM 667 O ALA A 195 -9.695 10.373 -11.942 1.00 0.00 O ATOM 668 CB ALA A 195 -8.067 11.450 -9.986 1.00 0.00 C ATOM 0 H ALA A 195 -6.056 11.132 -11.620 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.750 9.331 -9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -9.084 11.377 -9.601 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -7.382 11.661 -9.164 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -8.013 12.255 -10.719 1.00 0.00 H new ATOM 674 N LYS A 196 -8.121 8.955 -12.643 1.00 0.00 N ATOM 675 CA LYS A 196 -8.875 8.463 -13.830 1.00 0.00 C ATOM 676 C LYS A 196 -8.837 6.943 -13.692 1.00 0.00 C ATOM 677 O LYS A 196 -9.824 6.259 -13.873 1.00 0.00 O ATOM 678 CB LYS A 196 -8.150 8.951 -15.096 1.00 0.00 C ATOM 679 CG LYS A 196 -8.950 8.722 -16.392 1.00 0.00 C ATOM 680 CD LYS A 196 -8.975 7.236 -16.777 1.00 0.00 C ATOM 681 CE LYS A 196 -9.472 7.107 -18.218 1.00 0.00 C ATOM 682 NZ LYS A 196 -10.846 7.671 -18.338 1.00 0.00 N ATOM 0 H LYS A 196 -7.193 8.543 -12.540 1.00 0.00 H new ATOM 0 HA LYS A 196 -9.903 8.820 -13.896 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.936 10.015 -14.994 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -7.191 8.439 -15.176 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.970 9.083 -16.261 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.508 9.302 -17.202 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.978 6.805 -16.682 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -9.628 6.682 -16.102 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.795 7.631 -18.893 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.473 6.059 -18.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -11.273 7.359 -19.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.428 7.339 -17.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.798 8.710 -18.321 1.00 0.00 H new ATOM 696 N GLY A 197 -7.666 6.467 -13.360 1.00 0.00 N ATOM 697 CA GLY A 197 -7.443 5.007 -13.205 1.00 0.00 C ATOM 698 C GLY A 197 -6.127 4.644 -13.888 1.00 0.00 C ATOM 699 O GLY A 197 -5.356 3.856 -13.377 1.00 0.00 O ATOM 0 H GLY A 197 -6.842 7.043 -13.187 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.409 4.739 -12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -8.267 4.448 -13.649 1.00 0.00 H new ATOM 703 N ASN A 198 -5.908 5.233 -15.033 1.00 0.00 N ATOM 704 CA ASN A 198 -4.668 4.928 -15.798 1.00 0.00 C ATOM 705 C ASN A 198 -3.355 5.091 -15.038 1.00 0.00 C ATOM 706 O ASN A 198 -3.278 5.730 -14.000 1.00 0.00 O ATOM 707 CB ASN A 198 -4.620 5.818 -17.028 1.00 0.00 C ATOM 708 CG ASN A 198 -4.689 7.277 -16.603 1.00 0.00 C ATOM 709 OD1 ASN A 198 -3.857 7.753 -15.864 1.00 0.00 O ATOM 710 ND2 ASN A 198 -5.665 8.018 -17.048 1.00 0.00 N ATOM 0 H ASN A 198 -6.533 5.910 -15.470 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.738 3.867 -16.037 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -3.702 5.634 -17.587 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -5.451 5.582 -17.693 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.727 8.998 -16.773 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.366 7.617 -17.671 1.00 0.00 H new ATOM 717 N GLU A 199 -2.378 4.478 -15.659 1.00 0.00 N ATOM 718 CA GLU A 199 -0.986 4.468 -15.157 1.00 0.00 C ATOM 719 C GLU A 199 -0.030 5.393 -15.876 1.00 0.00 C ATOM 720 O GLU A 199 -0.233 5.765 -17.014 1.00 0.00 O ATOM 721 CB GLU A 199 -0.447 3.075 -15.262 1.00 0.00 C ATOM 722 CG GLU A 199 -0.469 2.602 -13.868 1.00 0.00 C ATOM 723 CD GLU A 199 -0.074 1.128 -13.799 1.00 0.00 C ATOM 724 OE1 GLU A 199 0.969 0.819 -14.349 1.00 0.00 O ATOM 725 OE2 GLU A 199 -0.842 0.397 -13.197 1.00 0.00 O ATOM 0 H GLU A 199 -2.504 3.964 -16.531 1.00 0.00 H new ATOM 0 HA GLU A 199 -1.046 4.830 -14.131 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -1.064 2.452 -15.909 1.00 0.00 H new ATOM 0 HB3 GLU A 199 0.561 3.063 -15.676 1.00 0.00 H new ATOM 0 HG2 GLU A 199 0.216 3.197 -13.265 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.465 2.738 -13.447 1.00 0.00 H new ATOM 732 N GLY A 200 1.005 5.714 -15.146 1.00 0.00 N ATOM 733 CA GLY A 200 2.004 6.693 -15.640 1.00 0.00 C ATOM 734 C GLY A 200 3.438 6.265 -15.432 1.00 0.00 C ATOM 735 O GLY A 200 3.729 5.205 -14.920 1.00 0.00 O ATOM 0 H GLY A 200 1.199 5.333 -14.220 1.00 0.00 H new ATOM 0 HA2 GLY A 200 1.837 6.862 -16.704 1.00 0.00 H new ATOM 0 HA3 GLY A 200 1.843 7.646 -15.136 1.00 0.00 H new ATOM 739 N LEU A 201 4.275 7.158 -15.872 1.00 0.00 N ATOM 740 CA LEU A 201 5.748 7.032 -15.751 1.00 0.00 C ATOM 741 C LEU A 201 6.230 8.383 -15.200 1.00 0.00 C ATOM 742 O LEU A 201 6.551 9.295 -15.936 1.00 0.00 O ATOM 743 CB LEU A 201 6.294 6.726 -17.134 1.00 0.00 C ATOM 744 CG LEU A 201 6.107 5.248 -17.503 1.00 0.00 C ATOM 745 CD1 LEU A 201 6.587 5.082 -18.946 1.00 0.00 C ATOM 746 CD2 LEU A 201 7.001 4.361 -16.623 1.00 0.00 C ATOM 0 H LEU A 201 3.977 8.016 -16.336 1.00 0.00 H new ATOM 0 HA LEU A 201 6.082 6.234 -15.088 1.00 0.00 H new ATOM 0 HB2 LEU A 201 5.790 7.352 -17.871 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.353 6.979 -17.171 1.00 0.00 H new ATOM 0 HG LEU A 201 5.063 4.964 -17.370 1.00 0.00 H new ATOM 0 HD11 LEU A 201 6.471 4.042 -19.251 1.00 0.00 H new ATOM 0 HD12 LEU A 201 5.995 5.720 -19.602 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.637 5.366 -19.015 1.00 0.00 H new ATOM 0 HD21 LEU A 201 6.858 3.316 -16.896 1.00 0.00 H new ATOM 0 HD22 LEU A 201 8.045 4.635 -16.772 1.00 0.00 H new ATOM 0 HD23 LEU A 201 6.735 4.502 -15.575 1.00 0.00 H new ATOM 758 N VAL A 202 6.260 8.451 -13.897 1.00 0.00 N ATOM 759 CA VAL A 202 6.574 9.671 -13.137 1.00 0.00 C ATOM 760 C VAL A 202 8.029 9.760 -12.682 1.00 0.00 C ATOM 761 O VAL A 202 8.641 8.753 -12.426 1.00 0.00 O ATOM 762 CB VAL A 202 5.652 9.579 -12.032 1.00 0.00 C ATOM 763 CG1 VAL A 202 6.147 10.219 -10.819 1.00 0.00 C ATOM 764 CG2 VAL A 202 4.308 10.007 -12.377 1.00 0.00 C ATOM 0 H VAL A 202 6.064 7.647 -13.301 1.00 0.00 H new ATOM 0 HA VAL A 202 6.465 10.578 -13.732 1.00 0.00 H new ATOM 0 HB VAL A 202 5.581 8.516 -11.803 1.00 0.00 H new ATOM 0 HG11 VAL A 202 5.407 10.115 -10.025 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.079 9.744 -10.511 1.00 0.00 H new ATOM 0 HG13 VAL A 202 6.325 11.277 -11.013 1.00 0.00 H new ATOM 0 HG21 VAL A 202 3.661 9.914 -11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 202 4.330 11.047 -12.704 1.00 0.00 H new ATOM 0 HG23 VAL A 202 3.922 9.382 -13.182 1.00 0.00 H new ATOM 774 N PRO A 203 8.579 10.933 -12.582 1.00 0.00 N ATOM 775 CA PRO A 203 9.924 11.078 -11.998 1.00 0.00 C ATOM 776 C PRO A 203 9.753 11.351 -10.494 1.00 0.00 C ATOM 777 O PRO A 203 8.729 11.848 -10.074 1.00 0.00 O ATOM 778 CB PRO A 203 10.484 12.220 -12.791 1.00 0.00 C ATOM 779 CG PRO A 203 9.250 13.177 -12.878 1.00 0.00 C ATOM 780 CD PRO A 203 8.022 12.230 -13.055 1.00 0.00 C ATOM 0 HA PRO A 203 10.590 10.217 -12.052 1.00 0.00 H new ATOM 0 HB2 PRO A 203 11.332 12.689 -12.292 1.00 0.00 H new ATOM 0 HB3 PRO A 203 10.829 11.905 -13.776 1.00 0.00 H new ATOM 0 HG2 PRO A 203 9.155 13.783 -11.977 1.00 0.00 H new ATOM 0 HG3 PRO A 203 9.342 13.866 -13.718 1.00 0.00 H new ATOM 0 HD2 PRO A 203 7.167 12.551 -12.460 1.00 0.00 H new ATOM 0 HD3 PRO A 203 7.688 12.180 -14.091 1.00 0.00 H new ATOM 788 N ARG A 204 10.748 11.027 -9.714 1.00 0.00 N ATOM 789 CA ARG A 204 10.636 11.350 -8.252 1.00 0.00 C ATOM 790 C ARG A 204 10.844 12.836 -8.148 1.00 0.00 C ATOM 791 O ARG A 204 10.061 13.541 -7.548 1.00 0.00 O ATOM 792 CB ARG A 204 11.736 10.722 -7.415 1.00 0.00 C ATOM 793 CG ARG A 204 11.713 11.246 -5.961 1.00 0.00 C ATOM 794 CD ARG A 204 10.342 11.055 -5.300 1.00 0.00 C ATOM 795 NE ARG A 204 10.481 11.485 -3.876 1.00 0.00 N ATOM 796 CZ ARG A 204 10.287 10.638 -2.897 1.00 0.00 C ATOM 797 NH1 ARG A 204 10.405 9.359 -3.114 1.00 0.00 N ATOM 798 NH2 ARG A 204 9.978 11.102 -1.718 1.00 0.00 N ATOM 0 H ARG A 204 11.610 10.567 -10.007 1.00 0.00 H new ATOM 0 HA ARG A 204 9.676 10.982 -7.890 1.00 0.00 H new ATOM 0 HB2 ARG A 204 11.620 9.638 -7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 204 12.705 10.938 -7.865 1.00 0.00 H new ATOM 0 HG2 ARG A 204 12.472 10.726 -5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 204 11.974 12.304 -5.953 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.582 11.648 -5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 204 10.027 10.013 -5.359 1.00 0.00 H new ATOM 0 HE ARG A 204 10.730 12.451 -3.664 1.00 0.00 H new ATOM 0 HH11 ARG A 204 10.648 9.020 -4.045 1.00 0.00 H new ATOM 0 HH12 ARG A 204 10.254 8.697 -2.353 1.00 0.00 H new ATOM 0 HH21 ARG A 204 9.892 12.108 -1.572 1.00 0.00 H new ATOM 0 HH22 ARG A 204 9.823 10.459 -0.942 1.00 0.00 H new ATOM 812 N THR A 205 11.938 13.202 -8.755 1.00 0.00 N ATOM 813 CA THR A 205 12.380 14.628 -8.850 1.00 0.00 C ATOM 814 C THR A 205 11.260 15.666 -8.675 1.00 0.00 C ATOM 815 O THR A 205 11.437 16.623 -7.950 1.00 0.00 O ATOM 816 CB THR A 205 13.043 14.853 -10.212 1.00 0.00 C ATOM 817 OG1 THR A 205 12.003 14.610 -11.145 1.00 0.00 O ATOM 818 CG2 THR A 205 14.077 13.761 -10.524 1.00 0.00 C ATOM 0 H THR A 205 12.572 12.544 -9.209 1.00 0.00 H new ATOM 0 HA THR A 205 13.069 14.781 -8.020 1.00 0.00 H new ATOM 0 HB THR A 205 13.514 15.836 -10.239 1.00 0.00 H new ATOM 0 HG1 THR A 205 11.639 15.464 -11.459 1.00 0.00 H new ATOM 0 HG21 THR A 205 14.527 13.953 -11.498 1.00 0.00 H new ATOM 0 HG22 THR A 205 14.853 13.765 -9.759 1.00 0.00 H new ATOM 0 HG23 THR A 205 13.586 12.788 -10.537 1.00 0.00 H new ATOM 826 N TYR A 206 10.143 15.465 -9.329 1.00 0.00 N ATOM 827 CA TYR A 206 9.038 16.458 -9.215 1.00 0.00 C ATOM 828 C TYR A 206 7.804 15.909 -8.482 1.00 0.00 C ATOM 829 O TYR A 206 6.694 16.021 -8.964 1.00 0.00 O ATOM 830 CB TYR A 206 8.666 16.881 -10.621 1.00 0.00 C ATOM 831 CG TYR A 206 9.939 17.324 -11.349 1.00 0.00 C ATOM 832 CD1 TYR A 206 10.779 18.279 -10.810 1.00 0.00 C ATOM 833 CD2 TYR A 206 10.261 16.760 -12.565 1.00 0.00 C ATOM 834 CE1 TYR A 206 11.924 18.660 -11.480 1.00 0.00 C ATOM 835 CE2 TYR A 206 11.404 17.141 -13.235 1.00 0.00 C ATOM 836 CZ TYR A 206 12.243 18.093 -12.697 1.00 0.00 C ATOM 837 OH TYR A 206 13.386 18.472 -13.368 1.00 0.00 O ATOM 0 H TYR A 206 9.952 14.664 -9.931 1.00 0.00 H new ATOM 0 HA TYR A 206 9.386 17.301 -8.617 1.00 0.00 H new ATOM 0 HB2 TYR A 206 8.194 16.055 -11.153 1.00 0.00 H new ATOM 0 HB3 TYR A 206 7.943 17.696 -10.592 1.00 0.00 H new ATOM 0 HD1 TYR A 206 10.538 18.730 -9.859 1.00 0.00 H new ATOM 0 HD2 TYR A 206 9.612 16.013 -12.997 1.00 0.00 H new ATOM 0 HE1 TYR A 206 12.574 19.407 -11.049 1.00 0.00 H new ATOM 0 HE2 TYR A 206 11.643 16.691 -14.187 1.00 0.00 H new ATOM 0 HH TYR A 206 13.454 17.971 -14.207 1.00 0.00 H new ATOM 847 N LEU A 207 8.039 15.329 -7.335 1.00 0.00 N ATOM 848 CA LEU A 207 6.911 14.832 -6.488 1.00 0.00 C ATOM 849 C LEU A 207 7.121 15.337 -5.069 1.00 0.00 C ATOM 850 O LEU A 207 8.230 15.630 -4.672 1.00 0.00 O ATOM 851 CB LEU A 207 6.868 13.310 -6.361 1.00 0.00 C ATOM 852 CG LEU A 207 6.631 12.572 -7.667 1.00 0.00 C ATOM 853 CD1 LEU A 207 6.705 11.077 -7.341 1.00 0.00 C ATOM 854 CD2 LEU A 207 5.235 12.869 -8.211 1.00 0.00 C ATOM 0 H LEU A 207 8.969 15.176 -6.945 1.00 0.00 H new ATOM 0 HA LEU A 207 5.996 15.183 -6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.810 12.968 -5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.080 13.040 -5.658 1.00 0.00 H new ATOM 0 HG LEU A 207 7.367 12.879 -8.410 1.00 0.00 H new ATOM 0 HD11 LEU A 207 6.541 10.498 -8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.688 10.842 -6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.939 10.826 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.087 12.330 -9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.486 12.550 -7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.134 13.940 -8.389 1.00 0.00 H new ATOM 866 N GLU A 208 6.039 15.420 -4.349 1.00 0.00 N ATOM 867 CA GLU A 208 6.111 15.778 -2.911 1.00 0.00 C ATOM 868 C GLU A 208 5.271 14.707 -2.224 1.00 0.00 C ATOM 869 O GLU A 208 4.262 14.315 -2.770 1.00 0.00 O ATOM 870 CB GLU A 208 5.488 17.141 -2.702 1.00 0.00 C ATOM 871 CG GLU A 208 6.246 18.252 -3.453 1.00 0.00 C ATOM 872 CD GLU A 208 7.590 18.563 -2.779 1.00 0.00 C ATOM 873 OE1 GLU A 208 8.462 17.713 -2.828 1.00 0.00 O ATOM 874 OE2 GLU A 208 7.661 19.656 -2.244 1.00 0.00 O ATOM 0 H GLU A 208 5.097 15.252 -4.702 1.00 0.00 H new ATOM 0 HA GLU A 208 7.130 15.821 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 208 4.452 17.120 -3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.472 17.371 -1.637 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.416 17.945 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.635 19.154 -3.485 1.00 0.00 H new ATOM 881 N PRO A 209 5.666 14.247 -1.067 1.00 0.00 N ATOM 882 CA PRO A 209 4.885 13.216 -0.342 1.00 0.00 C ATOM 883 C PRO A 209 3.558 13.855 0.065 1.00 0.00 C ATOM 884 O PRO A 209 3.482 15.060 0.191 1.00 0.00 O ATOM 885 CB PRO A 209 5.783 12.838 0.823 1.00 0.00 C ATOM 886 CG PRO A 209 6.539 14.167 1.095 1.00 0.00 C ATOM 887 CD PRO A 209 6.882 14.658 -0.324 1.00 0.00 C ATOM 0 HA PRO A 209 4.626 12.320 -0.906 1.00 0.00 H new ATOM 0 HB2 PRO A 209 5.210 12.510 1.690 1.00 0.00 H new ATOM 0 HB3 PRO A 209 6.464 12.027 0.566 1.00 0.00 H new ATOM 0 HG2 PRO A 209 5.918 14.884 1.632 1.00 0.00 H new ATOM 0 HG3 PRO A 209 7.434 14.008 1.696 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.043 15.735 -0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.784 14.188 -0.716 1.00 0.00 H new ATOM 895 N TYR A 210 2.550 13.048 0.259 1.00 0.00 N ATOM 896 CA TYR A 210 1.236 13.631 0.652 1.00 0.00 C ATOM 897 C TYR A 210 0.679 12.892 1.869 1.00 0.00 C ATOM 898 O TYR A 210 1.277 11.934 2.317 1.00 0.00 O ATOM 899 CB TYR A 210 0.315 13.507 -0.530 1.00 0.00 C ATOM 900 CG TYR A 210 -0.802 14.539 -0.406 1.00 0.00 C ATOM 901 CD1 TYR A 210 -0.510 15.887 -0.394 1.00 0.00 C ATOM 902 CD2 TYR A 210 -2.112 14.143 -0.312 1.00 0.00 C ATOM 903 CE1 TYR A 210 -1.513 16.825 -0.293 1.00 0.00 C ATOM 904 CE2 TYR A 210 -3.123 15.078 -0.211 1.00 0.00 C ATOM 905 CZ TYR A 210 -2.830 16.425 -0.201 1.00 0.00 C ATOM 906 OH TYR A 210 -3.839 17.360 -0.099 1.00 0.00 O ATOM 0 H TYR A 210 2.577 12.033 0.165 1.00 0.00 H new ATOM 0 HA TYR A 210 1.340 14.680 0.930 1.00 0.00 H new ATOM 0 HB2 TYR A 210 0.869 13.663 -1.456 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -0.105 12.502 -0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 210 0.518 16.211 -0.465 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -2.355 13.091 -0.317 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -1.268 17.877 -0.286 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -4.150 14.752 -0.139 1.00 0.00 H new ATOM 0 HH TYR A 210 -4.704 16.903 -0.045 1.00 0.00 H new ATOM 916 N SER A 211 -0.441 13.344 2.373 1.00 0.00 N ATOM 917 CA SER A 211 -1.028 12.675 3.574 1.00 0.00 C ATOM 918 C SER A 211 -2.443 12.157 3.278 1.00 0.00 C ATOM 919 O SER A 211 -3.289 12.101 4.148 1.00 0.00 O ATOM 920 CB SER A 211 -1.054 13.695 4.716 1.00 0.00 C ATOM 921 OG SER A 211 -1.465 12.945 5.850 1.00 0.00 O ATOM 0 H SER A 211 -0.969 14.138 2.011 1.00 0.00 H new ATOM 0 HA SER A 211 -0.422 11.813 3.852 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.073 14.144 4.871 1.00 0.00 H new ATOM 0 HB3 SER A 211 -1.747 14.509 4.506 1.00 0.00 H new ATOM 0 HG SER A 211 -2.284 12.451 5.636 1.00 0.00 H new ATOM 927 N GLU A 212 -2.665 11.792 2.046 1.00 0.00 N ATOM 928 CA GLU A 212 -3.987 11.221 1.659 1.00 0.00 C ATOM 929 C GLU A 212 -3.677 9.965 0.843 1.00 0.00 C ATOM 930 O GLU A 212 -2.501 9.831 0.553 1.00 0.00 O ATOM 931 CB GLU A 212 -4.735 12.281 0.837 1.00 0.00 C ATOM 932 CG GLU A 212 -6.146 11.840 0.456 1.00 0.00 C ATOM 933 CD GLU A 212 -6.734 12.927 -0.441 1.00 0.00 C ATOM 934 OE1 GLU A 212 -6.888 14.027 0.063 1.00 0.00 O ATOM 935 OE2 GLU A 212 -6.991 12.588 -1.584 1.00 0.00 O ATOM 936 OXT GLU A 212 -4.596 9.219 0.553 1.00 0.00 O ATOM 0 H GLU A 212 -1.986 11.864 1.288 1.00 0.00 H new ATOM 0 HA GLU A 212 -4.618 10.957 2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -4.790 13.207 1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.169 12.499 -0.069 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -6.122 10.883 -0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -6.760 11.703 1.346 1.00 0.00 H new TER 943 GLU A 212