USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 938 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 12 SER OG : rot -37:sc= 1.24 USER MOD Set 1.2: A 139 THR OG1 : rot -20:sc= 0.963 USER MOD Set 2.1: A 62 TYR OH : rot -130:sc= 0.258 USER MOD Set 2.2: A 130 SER OG : rot -175:sc= 0.273 USER MOD Set 3.1: A 45 TYR OH : rot 180:sc= 0.406 USER MOD Set 3.2: A 59 LYS NZ :NH3+ 172:sc= 0.851 (180deg=0) USER MOD Set 3.3: A 61 GLN : amide:sc= 0.747 K(o=2,f=-13!) USER MOD Single : A 1 ALA N :NH3+ -125:sc= 1.07 (180deg=-0.199) USER MOD Single : A 2 THR OG1 : rot 180:sc=-0.00621 USER MOD Single : A 3 SER OG : rot -92:sc= 0.46 USER MOD Single : A 4 THR OG1 : rot -130:sc= 0.657 USER MOD Single : A 6 THR OG1 : rot -11:sc= 0.0776 USER MOD Single : A 9 TYR OH : rot 30:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.94!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN :FLIP amide:sc= -0.333 F(o=-1.7,f=-0.33) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -176:sc= 0 (180deg=-0.0522) USER MOD Single : A 25 ASN : amide:sc= -0.447 K(o=-0.45,f=-1.6) USER MOD Single : A 27 LYS NZ :NH3+ 158:sc= 1.32 (180deg=1.09) USER MOD Single : A 28 TYR OH : rot 36:sc= 0.259 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.0537 X(o=-0.054,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.221 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 157:sc= 1.27 (180deg=0.433) USER MOD Single : A 49 SER OG : rot 42:sc= 0.233 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.346 K(o=-0.35,f=-2.2!) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 63 TYR OH : rot 80:sc= 0.914 USER MOD Single : A 66 THR OG1 : rot -178:sc= 1.18 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.357 K(o=-0.36,f=-1.7!) USER MOD Single : A 78 SER OG : rot 38:sc= 0.713 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 175:sc= 1.23 (180deg=1.15) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0.317 X(o=0.32,f=-0.16) USER MOD Single : A 116 ASN : amide:sc= -0.0127 K(o=-0.013,f=-0.8) USER MOD Single : A 118 MET CE :methyl -178:sc= 0 (180deg=-0.00564) USER MOD Single : A 120 ASN : amide:sc= -0.034 X(o=-0.034,f=-0.23) USER MOD Single : A 126 SER OG : rot 180:sc= -0.283 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 134 SER OG : rot 180:sc= 0.145 USER MOD Single : A 146 TYR OH : rot 147:sc= 0.874 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 4.151 -24.410 -5.385 1.00 0.00 N ATOM 2 CA ALA A 1 2.937 -24.774 -4.652 1.00 0.00 C ATOM 3 C ALA A 1 1.896 -23.658 -4.656 1.00 0.00 C ATOM 4 O ALA A 1 0.766 -23.981 -5.016 1.00 0.00 O ATOM 5 CB ALA A 1 3.202 -25.296 -3.232 1.00 0.00 C ATOM 0 H1 ALA A 1 4.343 -25.125 -6.115 1.00 0.00 H new ATOM 0 H2 ALA A 1 4.019 -23.482 -5.836 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.954 -24.364 -4.726 1.00 0.00 H new ATOM 0 HA ALA A 1 2.517 -25.614 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.255 -25.545 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.828 -26.187 -3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 1 3.712 -24.527 -2.651 1.00 0.00 H new ATOM 11 N THR A 2 2.153 -22.402 -4.232 1.00 0.00 N ATOM 12 CA THR A 2 1.040 -21.509 -3.927 1.00 0.00 C ATOM 13 C THR A 2 1.342 -20.108 -4.443 1.00 0.00 C ATOM 14 O THR A 2 2.494 -19.670 -4.542 1.00 0.00 O ATOM 15 CB THR A 2 0.787 -21.538 -2.406 1.00 0.00 C ATOM 16 OG1 THR A 2 0.770 -22.864 -1.907 1.00 0.00 O ATOM 17 CG2 THR A 2 -0.520 -20.859 -1.990 1.00 0.00 C ATOM 0 H THR A 2 3.083 -22.005 -4.100 1.00 0.00 H new ATOM 0 HA THR A 2 0.130 -21.839 -4.428 1.00 0.00 H new ATOM 0 HB THR A 2 1.618 -20.978 -1.977 1.00 0.00 H new ATOM 0 HG1 THR A 2 0.609 -22.848 -0.940 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.632 -20.918 -0.907 1.00 0.00 H new ATOM 0 HG22 THR A 2 -0.500 -19.813 -2.297 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.360 -21.362 -2.469 1.00 0.00 H new ATOM 25 N SER A 3 0.286 -19.373 -4.764 1.00 0.00 N ATOM 26 CA SER A 3 0.297 -17.929 -4.911 1.00 0.00 C ATOM 27 C SER A 3 -1.048 -17.411 -4.375 1.00 0.00 C ATOM 28 O SER A 3 -1.977 -18.191 -4.135 1.00 0.00 O ATOM 29 CB SER A 3 0.620 -17.536 -6.358 1.00 0.00 C ATOM 30 OG SER A 3 1.834 -18.124 -6.806 1.00 0.00 O ATOM 0 H SER A 3 -0.632 -19.783 -4.935 1.00 0.00 H new ATOM 0 HA SER A 3 1.088 -17.456 -4.330 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.197 -17.846 -7.010 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.692 -16.451 -6.432 1.00 0.00 H new ATOM 0 HG SER A 3 2.579 -17.512 -6.629 1.00 0.00 H new ATOM 36 N THR A 4 -1.152 -16.136 -4.021 1.00 0.00 N ATOM 37 CA THR A 4 -2.347 -15.579 -3.401 1.00 0.00 C ATOM 38 C THR A 4 -2.543 -14.169 -3.943 1.00 0.00 C ATOM 39 O THR A 4 -1.821 -13.238 -3.573 1.00 0.00 O ATOM 40 CB THR A 4 -2.239 -15.643 -1.868 1.00 0.00 C ATOM 41 OG1 THR A 4 -1.874 -16.950 -1.437 1.00 0.00 O ATOM 42 CG2 THR A 4 -3.552 -15.264 -1.191 1.00 0.00 C ATOM 0 H THR A 4 -0.405 -15.455 -4.157 1.00 0.00 H new ATOM 0 HA THR A 4 -3.233 -16.163 -3.651 1.00 0.00 H new ATOM 0 HB THR A 4 -1.469 -14.926 -1.583 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.487 -17.245 -0.731 1.00 0.00 H new ATOM 0 HG21 THR A 4 -3.433 -15.322 -0.109 1.00 0.00 H new ATOM 0 HG22 THR A 4 -3.826 -14.247 -1.472 1.00 0.00 H new ATOM 0 HG23 THR A 4 -4.336 -15.952 -1.507 1.00 0.00 H new ATOM 50 N VAL A 5 -3.521 -14.046 -4.833 1.00 0.00 N ATOM 51 CA VAL A 5 -3.925 -12.812 -5.474 1.00 0.00 C ATOM 52 C VAL A 5 -5.048 -12.211 -4.633 1.00 0.00 C ATOM 53 O VAL A 5 -5.906 -12.935 -4.116 1.00 0.00 O ATOM 54 CB VAL A 5 -4.359 -13.113 -6.929 1.00 0.00 C ATOM 55 CG1 VAL A 5 -3.114 -13.347 -7.794 1.00 0.00 C ATOM 56 CG2 VAL A 5 -5.299 -14.331 -7.082 1.00 0.00 C ATOM 0 H VAL A 5 -4.077 -14.845 -5.138 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.110 -12.090 -5.533 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.925 -12.240 -7.253 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.418 -13.559 -8.819 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.487 -12.455 -7.778 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.551 -14.193 -7.400 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.551 -14.466 -8.134 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.799 -15.225 -6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.211 -14.161 -6.510 1.00 0.00 H new ATOM 66 N THR A 6 -5.034 -10.900 -4.422 1.00 0.00 N ATOM 67 CA THR A 6 -6.165 -10.182 -3.857 1.00 0.00 C ATOM 68 C THR A 6 -6.166 -8.770 -4.439 1.00 0.00 C ATOM 69 O THR A 6 -5.098 -8.183 -4.603 1.00 0.00 O ATOM 70 CB THR A 6 -6.058 -10.181 -2.325 1.00 0.00 C ATOM 71 OG1 THR A 6 -5.851 -11.486 -1.801 1.00 0.00 O ATOM 72 CG2 THR A 6 -7.328 -9.635 -1.699 1.00 0.00 C ATOM 0 H THR A 6 -4.234 -10.305 -4.639 1.00 0.00 H new ATOM 0 HA THR A 6 -7.110 -10.663 -4.111 1.00 0.00 H new ATOM 0 HB THR A 6 -5.202 -9.552 -2.081 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.989 -12.149 -2.510 1.00 0.00 H new ATOM 0 HG21 THR A 6 -7.231 -9.643 -0.613 1.00 0.00 H new ATOM 0 HG22 THR A 6 -7.492 -8.613 -2.041 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.174 -10.256 -1.992 1.00 0.00 H new ATOM 80 N GLY A 7 -7.337 -8.195 -4.701 1.00 0.00 N ATOM 81 CA GLY A 7 -7.475 -6.856 -5.242 1.00 0.00 C ATOM 82 C GLY A 7 -8.836 -6.276 -4.900 1.00 0.00 C ATOM 83 O GLY A 7 -9.748 -6.990 -4.477 1.00 0.00 O ATOM 0 H GLY A 7 -8.230 -8.660 -4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.690 -6.214 -4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.346 -6.881 -6.324 1.00 0.00 H new ATOM 87 N GLY A 8 -8.981 -4.964 -5.044 1.00 0.00 N ATOM 88 CA GLY A 8 -10.185 -4.283 -4.609 1.00 0.00 C ATOM 89 C GLY A 8 -9.962 -2.789 -4.580 1.00 0.00 C ATOM 90 O GLY A 8 -9.823 -2.180 -5.640 1.00 0.00 O ATOM 0 H GLY A 8 -8.277 -4.354 -5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.009 -4.521 -5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.471 -4.634 -3.618 1.00 0.00 H new ATOM 94 N TYR A 9 -9.946 -2.175 -3.400 1.00 0.00 N ATOM 95 CA TYR A 9 -9.976 -0.725 -3.264 1.00 0.00 C ATOM 96 C TYR A 9 -8.802 -0.231 -2.436 1.00 0.00 C ATOM 97 O TYR A 9 -8.176 -1.004 -1.709 1.00 0.00 O ATOM 98 CB TYR A 9 -11.336 -0.238 -2.728 1.00 0.00 C ATOM 99 CG TYR A 9 -11.594 1.249 -2.935 1.00 0.00 C ATOM 100 CD1 TYR A 9 -11.386 1.824 -4.203 1.00 0.00 C ATOM 101 CD2 TYR A 9 -12.035 2.066 -1.876 1.00 0.00 C ATOM 102 CE1 TYR A 9 -11.560 3.201 -4.409 1.00 0.00 C ATOM 103 CE2 TYR A 9 -12.267 3.439 -2.090 1.00 0.00 C ATOM 104 CZ TYR A 9 -12.004 4.020 -3.351 1.00 0.00 C ATOM 105 OH TYR A 9 -12.217 5.349 -3.564 1.00 0.00 O ATOM 0 H TYR A 9 -9.912 -2.672 -2.510 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.865 -0.286 -4.255 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -12.130 -0.804 -3.216 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -11.394 -0.460 -1.663 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -11.088 1.196 -5.030 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -12.196 1.639 -0.897 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -11.354 3.633 -5.377 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -12.648 4.051 -1.286 1.00 0.00 H new ATOM 0 HH TYR A 9 -12.487 5.492 -4.495 1.00 0.00 H new ATOM 115 N ALA A 10 -8.498 1.047 -2.636 1.00 0.00 N ATOM 116 CA ALA A 10 -7.521 1.857 -1.948 1.00 0.00 C ATOM 117 C ALA A 10 -8.233 3.188 -1.728 1.00 0.00 C ATOM 118 O ALA A 10 -8.834 3.689 -2.683 1.00 0.00 O ATOM 119 CB ALA A 10 -6.288 2.035 -2.848 1.00 0.00 C ATOM 0 H ALA A 10 -8.981 1.586 -3.355 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.173 1.421 -1.012 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.547 2.646 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.859 1.059 -3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.582 2.526 -3.775 1.00 0.00 H new ATOM 125 N GLN A 11 -8.174 3.755 -0.524 1.00 0.00 N ATOM 126 CA GLN A 11 -8.524 5.143 -0.267 1.00 0.00 C ATOM 127 C GLN A 11 -7.515 5.701 0.730 1.00 0.00 C ATOM 128 O GLN A 11 -7.254 5.079 1.765 1.00 0.00 O ATOM 129 CB GLN A 11 -9.977 5.311 0.223 1.00 0.00 C ATOM 130 CG GLN A 11 -10.351 4.531 1.496 1.00 0.00 C ATOM 131 CD GLN A 11 -11.794 4.779 1.936 1.00 0.00 C ATOM 132 OE1 GLN A 11 -12.753 4.500 1.220 1.00 0.00 O ATOM 133 NE2 GLN A 11 -12.028 5.299 3.132 1.00 0.00 N ATOM 0 H GLN A 11 -7.876 3.251 0.311 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.478 5.705 -1.200 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.159 6.371 0.403 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -10.648 5.003 -0.579 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.207 3.465 1.320 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.675 4.815 2.303 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.249 5.539 3.745 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.987 5.459 3.440 1.00 0.00 H new ATOM 142 N SER A 12 -6.973 6.875 0.428 1.00 0.00 N ATOM 143 CA SER A 12 -6.327 7.701 1.428 1.00 0.00 C ATOM 144 C SER A 12 -7.383 8.553 2.129 1.00 0.00 C ATOM 145 O SER A 12 -8.410 8.904 1.539 1.00 0.00 O ATOM 146 CB SER A 12 -5.270 8.592 0.783 1.00 0.00 C ATOM 147 OG SER A 12 -4.344 7.850 0.008 1.00 0.00 O ATOM 0 H SER A 12 -6.971 7.274 -0.511 1.00 0.00 H new ATOM 0 HA SER A 12 -5.831 7.062 2.158 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.759 9.333 0.151 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.735 9.139 1.560 1.00 0.00 H new ATOM 0 HG SER A 12 -4.160 6.994 0.449 1.00 0.00 H new ATOM 153 N ASP A 13 -7.123 8.896 3.387 1.00 0.00 N ATOM 154 CA ASP A 13 -7.757 9.996 4.105 1.00 0.00 C ATOM 155 C ASP A 13 -6.666 10.712 4.922 1.00 0.00 C ATOM 156 O ASP A 13 -5.520 10.242 4.936 1.00 0.00 O ATOM 157 CB ASP A 13 -8.978 9.486 4.897 1.00 0.00 C ATOM 158 CG ASP A 13 -8.687 8.832 6.240 1.00 0.00 C ATOM 159 OD1 ASP A 13 -8.036 9.478 7.085 1.00 0.00 O ATOM 160 OD2 ASP A 13 -9.245 7.742 6.501 1.00 0.00 O ATOM 0 H ASP A 13 -6.439 8.396 3.955 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.182 10.746 3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.652 10.326 5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.513 8.768 4.276 1.00 0.00 H new ATOM 165 N ALA A 14 -6.927 11.882 5.521 1.00 0.00 N ATOM 166 CA ALA A 14 -5.943 12.509 6.408 1.00 0.00 C ATOM 167 C ALA A 14 -6.660 13.297 7.487 1.00 0.00 C ATOM 168 O ALA A 14 -7.775 13.758 7.249 1.00 0.00 O ATOM 169 CB ALA A 14 -5.002 13.440 5.634 1.00 0.00 C ATOM 0 H ALA A 14 -7.796 12.404 5.409 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.343 11.718 6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.286 13.888 6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.467 12.868 4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.583 14.227 5.153 1.00 0.00 H new ATOM 175 N GLN A 15 -6.006 13.495 8.634 1.00 0.00 N ATOM 176 CA GLN A 15 -6.675 14.007 9.822 1.00 0.00 C ATOM 177 C GLN A 15 -7.045 15.487 9.645 1.00 0.00 C ATOM 178 O GLN A 15 -6.215 16.391 9.784 1.00 0.00 O ATOM 179 CB GLN A 15 -5.898 13.650 11.103 1.00 0.00 C ATOM 180 CG GLN A 15 -4.496 14.255 11.292 1.00 0.00 C ATOM 181 CD GLN A 15 -4.469 15.395 12.312 1.00 0.00 C ATOM 182 OE1 GLN A 15 -4.856 15.235 13.470 1.00 0.00 O ATOM 183 NE2 GLN A 15 -3.986 16.563 11.928 1.00 0.00 N ATOM 0 H GLN A 15 -5.012 13.307 8.761 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.633 13.503 9.953 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.507 13.947 11.956 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.801 12.565 11.143 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.809 13.472 11.612 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.134 14.625 10.333 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.666 16.692 10.968 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.933 17.336 12.591 1.00 0.00 H new ATOM 192 N GLY A 16 -8.299 15.724 9.269 1.00 0.00 N ATOM 193 CA GLY A 16 -8.938 17.010 9.086 1.00 0.00 C ATOM 194 C GLY A 16 -9.721 17.005 7.780 1.00 0.00 C ATOM 195 O GLY A 16 -10.695 17.748 7.639 1.00 0.00 O ATOM 0 H GLY A 16 -8.940 14.956 9.070 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.605 17.219 9.922 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.189 17.802 9.071 1.00 0.00 H new ATOM 199 N GLN A 17 -9.313 16.174 6.821 1.00 0.00 N ATOM 200 CA GLN A 17 -9.795 16.164 5.459 1.00 0.00 C ATOM 201 C GLN A 17 -9.767 14.708 4.983 1.00 0.00 C ATOM 202 O GLN A 17 -8.742 14.209 4.505 1.00 0.00 O ATOM 203 CB GLN A 17 -8.872 17.073 4.623 1.00 0.00 C ATOM 204 CG GLN A 17 -9.015 18.576 4.909 1.00 0.00 C ATOM 205 CD GLN A 17 -8.193 19.411 3.925 1.00 0.00 C ATOM 206 OE1 GLN A 17 -7.025 19.138 3.682 1.00 0.00 O ATOM 207 NE2 GLN A 17 -8.763 20.449 3.338 1.00 0.00 N ATOM 0 H GLN A 17 -8.604 15.460 6.991 1.00 0.00 H new ATOM 0 HA GLN A 17 -10.813 16.543 5.363 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -7.838 16.780 4.803 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -9.074 16.898 3.566 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -10.065 18.862 4.844 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.690 18.787 5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -9.736 20.678 3.539 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -8.230 21.021 2.683 1.00 0.00 H new ATOM 216 N MET A 18 -10.909 14.019 5.076 1.00 0.00 N ATOM 217 CA MET A 18 -11.106 12.678 4.538 1.00 0.00 C ATOM 218 C MET A 18 -11.296 12.767 3.025 1.00 0.00 C ATOM 219 O MET A 18 -12.353 12.433 2.482 1.00 0.00 O ATOM 220 CB MET A 18 -12.277 11.920 5.197 1.00 0.00 C ATOM 221 CG MET A 18 -12.131 11.621 6.689 1.00 0.00 C ATOM 222 SD MET A 18 -12.903 12.839 7.785 1.00 0.00 S ATOM 223 CE MET A 18 -12.876 11.889 9.336 1.00 0.00 C ATOM 0 H MET A 18 -11.738 14.391 5.539 1.00 0.00 H new ATOM 0 HA MET A 18 -10.213 12.097 4.770 1.00 0.00 H new ATOM 0 HB2 MET A 18 -13.187 12.502 5.051 1.00 0.00 H new ATOM 0 HB3 MET A 18 -12.414 10.976 4.670 1.00 0.00 H new ATOM 0 HG2 MET A 18 -12.565 10.642 6.893 1.00 0.00 H new ATOM 0 HG3 MET A 18 -11.070 11.556 6.930 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.317 12.485 10.135 1.00 0.00 H new ATOM 0 HE2 MET A 18 -13.449 10.970 9.210 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.846 11.642 9.593 1.00 0.00 H new ATOM 233 N ASN A 19 -10.278 13.279 2.344 1.00 0.00 N ATOM 234 CA ASN A 19 -10.262 13.496 0.914 1.00 0.00 C ATOM 235 C ASN A 19 -10.193 12.144 0.250 1.00 0.00 C ATOM 236 O ASN A 19 -9.125 11.546 0.187 1.00 0.00 O ATOM 237 CB ASN A 19 -9.095 14.391 0.487 1.00 0.00 C ATOM 238 CG ASN A 19 -9.154 15.805 1.055 1.00 0.00 C ATOM 239 OD1 ASN A 19 -10.294 16.241 1.568 1.00 0.00 O flip ATOM 240 ND2 ASN A 19 -8.174 16.537 1.015 1.00 0.00 N flip ATOM 0 H ASN A 19 -9.409 13.564 2.797 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.167 14.021 0.608 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -8.161 13.925 0.799 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -9.075 14.449 -0.601 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -7.298 16.196 0.619 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -8.233 17.488 1.378 1.00 0.00 H new ATOM 247 N LYS A 20 -11.342 11.642 -0.203 1.00 0.00 N ATOM 248 CA LYS A 20 -11.410 10.310 -0.773 1.00 0.00 C ATOM 249 C LYS A 20 -10.685 10.401 -2.103 1.00 0.00 C ATOM 250 O LYS A 20 -11.172 11.076 -3.012 1.00 0.00 O ATOM 251 CB LYS A 20 -12.860 9.827 -0.918 1.00 0.00 C ATOM 252 CG LYS A 20 -12.890 8.330 -1.277 1.00 0.00 C ATOM 253 CD LYS A 20 -14.168 7.940 -2.024 1.00 0.00 C ATOM 254 CE LYS A 20 -15.438 8.079 -1.178 1.00 0.00 C ATOM 255 NZ LYS A 20 -16.648 8.009 -2.021 1.00 0.00 N ATOM 0 H LYS A 20 -12.231 12.141 -0.184 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.941 9.568 -0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.402 9.996 0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.367 10.404 -1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.023 8.088 -1.892 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.809 7.738 -0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.264 8.563 -2.913 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.079 6.909 -2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.467 7.289 -0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.419 9.027 -0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -17.494 8.106 -1.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.629 8.778 -2.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.675 7.094 -2.514 1.00 0.00 H new ATOM 269 N MET A 21 -9.509 9.808 -2.177 1.00 0.00 N ATOM 270 CA MET A 21 -8.680 9.686 -3.357 1.00 0.00 C ATOM 271 C MET A 21 -8.189 8.252 -3.314 1.00 0.00 C ATOM 272 O MET A 21 -7.819 7.765 -2.244 1.00 0.00 O ATOM 273 CB MET A 21 -7.570 10.744 -3.340 1.00 0.00 C ATOM 274 CG MET A 21 -6.669 10.746 -2.103 1.00 0.00 C ATOM 275 SD MET A 21 -5.856 12.345 -1.872 1.00 0.00 S ATOM 276 CE MET A 21 -5.344 12.173 -0.153 1.00 0.00 C ATOM 0 H MET A 21 -9.081 9.371 -1.361 1.00 0.00 H new ATOM 0 HA MET A 21 -9.201 9.874 -4.296 1.00 0.00 H new ATOM 0 HB2 MET A 21 -6.945 10.601 -4.221 1.00 0.00 H new ATOM 0 HB3 MET A 21 -8.030 11.728 -3.432 1.00 0.00 H new ATOM 0 HG2 MET A 21 -7.262 10.508 -1.220 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.915 9.965 -2.200 1.00 0.00 H new ATOM 0 HE1 MET A 21 -4.885 13.102 0.184 1.00 0.00 H new ATOM 0 HE2 MET A 21 -6.214 11.953 0.466 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.623 11.360 -0.068 1.00 0.00 H new ATOM 286 N GLY A 22 -8.316 7.551 -4.431 1.00 0.00 N ATOM 287 CA GLY A 22 -8.264 6.108 -4.471 1.00 0.00 C ATOM 288 C GLY A 22 -8.426 5.647 -5.907 1.00 0.00 C ATOM 289 O GLY A 22 -8.434 6.473 -6.824 1.00 0.00 O ATOM 0 H GLY A 22 -8.460 7.980 -5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -7.316 5.754 -4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.053 5.686 -3.849 1.00 0.00 H new ATOM 293 N GLY A 23 -8.535 4.338 -6.109 1.00 0.00 N ATOM 294 CA GLY A 23 -8.685 3.785 -7.441 1.00 0.00 C ATOM 295 C GLY A 23 -8.936 2.293 -7.362 1.00 0.00 C ATOM 296 O GLY A 23 -10.079 1.872 -7.174 1.00 0.00 O ATOM 0 H GLY A 23 -8.522 3.643 -5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.513 4.274 -7.955 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.787 3.980 -8.027 1.00 0.00 H new ATOM 300 N PHE A 24 -7.885 1.479 -7.465 1.00 0.00 N ATOM 301 CA PHE A 24 -8.000 0.029 -7.392 1.00 0.00 C ATOM 302 C PHE A 24 -6.710 -0.530 -6.798 1.00 0.00 C ATOM 303 O PHE A 24 -5.626 -0.057 -7.149 1.00 0.00 O ATOM 304 CB PHE A 24 -8.297 -0.552 -8.787 1.00 0.00 C ATOM 305 CG PHE A 24 -9.243 -1.732 -8.761 1.00 0.00 C ATOM 306 CD1 PHE A 24 -8.753 -3.033 -8.536 1.00 0.00 C ATOM 307 CD2 PHE A 24 -10.622 -1.525 -8.961 1.00 0.00 C ATOM 308 CE1 PHE A 24 -9.642 -4.121 -8.507 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.508 -2.616 -8.945 1.00 0.00 C ATOM 310 CZ PHE A 24 -11.017 -3.911 -8.712 1.00 0.00 C ATOM 0 H PHE A 24 -6.930 1.811 -7.602 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.831 -0.258 -6.748 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -8.723 0.231 -9.415 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.360 -0.858 -9.251 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -7.696 -3.194 -8.386 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.999 -0.527 -9.127 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -9.269 -5.118 -8.327 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -12.563 -2.459 -9.111 1.00 0.00 H new ATOM 0 HZ PHE A 24 -11.698 -4.749 -8.690 1.00 0.00 H new ATOM 320 N ASN A 25 -6.836 -1.507 -5.902 1.00 0.00 N ATOM 321 CA ASN A 25 -5.732 -2.178 -5.207 1.00 0.00 C ATOM 322 C ASN A 25 -5.463 -3.529 -5.864 1.00 0.00 C ATOM 323 O ASN A 25 -6.421 -4.176 -6.298 1.00 0.00 O ATOM 324 CB ASN A 25 -6.134 -2.378 -3.733 1.00 0.00 C ATOM 325 CG ASN A 25 -5.416 -3.540 -3.050 1.00 0.00 C ATOM 326 OD1 ASN A 25 -4.198 -3.613 -3.020 1.00 0.00 O ATOM 327 ND2 ASN A 25 -6.152 -4.470 -2.464 1.00 0.00 N ATOM 0 H ASN A 25 -7.748 -1.870 -5.627 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.826 -1.575 -5.264 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.926 -1.461 -3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.210 -2.546 -3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -5.702 -5.250 -1.986 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.170 -4.407 -2.490 1.00 0.00 H new ATOM 334 N LEU A 26 -4.208 -3.991 -5.850 1.00 0.00 N ATOM 335 CA LEU A 26 -3.829 -5.378 -6.106 1.00 0.00 C ATOM 336 C LEU A 26 -2.646 -5.720 -5.190 1.00 0.00 C ATOM 337 O LEU A 26 -1.707 -4.933 -5.084 1.00 0.00 O ATOM 338 CB LEU A 26 -3.471 -5.534 -7.600 1.00 0.00 C ATOM 339 CG LEU A 26 -3.671 -6.926 -8.233 1.00 0.00 C ATOM 340 CD1 LEU A 26 -2.782 -8.024 -7.647 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.136 -7.377 -8.174 1.00 0.00 C ATOM 0 H LEU A 26 -3.407 -3.390 -5.654 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.646 -6.066 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.066 -4.817 -8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.426 -5.252 -7.728 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.367 -6.790 -9.271 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.990 -8.968 -8.151 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.734 -7.759 -7.790 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.987 -8.129 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.232 -8.362 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.460 -7.426 -7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.758 -6.664 -8.715 1.00 0.00 H new ATOM 353 N LYS A 27 -2.640 -6.894 -4.558 1.00 0.00 N ATOM 354 CA LYS A 27 -1.476 -7.463 -3.883 1.00 0.00 C ATOM 355 C LYS A 27 -1.286 -8.890 -4.380 1.00 0.00 C ATOM 356 O LYS A 27 -2.254 -9.586 -4.701 1.00 0.00 O ATOM 357 CB LYS A 27 -1.627 -7.364 -2.349 1.00 0.00 C ATOM 358 CG LYS A 27 -2.531 -8.444 -1.725 1.00 0.00 C ATOM 359 CD LYS A 27 -1.742 -9.680 -1.251 1.00 0.00 C ATOM 360 CE LYS A 27 -2.662 -10.881 -1.004 1.00 0.00 C ATOM 361 NZ LYS A 27 -2.596 -11.370 0.387 1.00 0.00 N ATOM 0 H LYS A 27 -3.466 -7.490 -4.501 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.575 -6.897 -4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.638 -7.429 -1.894 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.029 -6.382 -2.099 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.070 -8.016 -0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.278 -8.753 -2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.994 -9.943 -1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.205 -9.439 -0.334 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.689 -10.601 -1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.389 -11.689 -1.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.461 -11.903 0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.769 -11.990 0.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.512 -10.561 1.036 1.00 0.00 H new ATOM 375 N TYR A 28 -0.045 -9.358 -4.384 1.00 0.00 N ATOM 376 CA TYR A 28 0.346 -10.657 -4.894 1.00 0.00 C ATOM 377 C TYR A 28 1.310 -11.242 -3.868 1.00 0.00 C ATOM 378 O TYR A 28 2.323 -10.609 -3.556 1.00 0.00 O ATOM 379 CB TYR A 28 0.978 -10.415 -6.274 1.00 0.00 C ATOM 380 CG TYR A 28 1.531 -11.613 -7.010 1.00 0.00 C ATOM 381 CD1 TYR A 28 2.799 -12.114 -6.664 1.00 0.00 C ATOM 382 CD2 TYR A 28 0.844 -12.144 -8.118 1.00 0.00 C ATOM 383 CE1 TYR A 28 3.380 -13.147 -7.411 1.00 0.00 C ATOM 384 CE2 TYR A 28 1.414 -13.188 -8.863 1.00 0.00 C ATOM 385 CZ TYR A 28 2.681 -13.694 -8.504 1.00 0.00 C ATOM 386 OH TYR A 28 3.270 -14.675 -9.230 1.00 0.00 O ATOM 0 H TYR A 28 0.742 -8.821 -4.018 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.472 -11.365 -5.028 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.227 -9.947 -6.910 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.786 -9.694 -6.152 1.00 0.00 H new ATOM 0 HD1 TYR A 28 3.328 -11.700 -5.818 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.122 -11.748 -8.395 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.359 -13.522 -7.150 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.885 -13.603 -9.708 1.00 0.00 H new ATOM 0 HH TYR A 28 3.795 -15.251 -8.636 1.00 0.00 H new ATOM 396 N ARG A 29 1.006 -12.418 -3.317 1.00 0.00 N ATOM 397 CA ARG A 29 1.954 -13.203 -2.527 1.00 0.00 C ATOM 398 C ARG A 29 2.349 -14.392 -3.377 1.00 0.00 C ATOM 399 O ARG A 29 1.475 -15.122 -3.839 1.00 0.00 O ATOM 400 CB ARG A 29 1.346 -13.631 -1.178 1.00 0.00 C ATOM 401 CG ARG A 29 2.215 -14.620 -0.368 1.00 0.00 C ATOM 402 CD ARG A 29 1.886 -16.114 -0.567 1.00 0.00 C ATOM 403 NE ARG A 29 0.608 -16.509 0.051 1.00 0.00 N ATOM 404 CZ ARG A 29 0.352 -16.633 1.361 1.00 0.00 C ATOM 405 NH1 ARG A 29 1.302 -16.474 2.270 1.00 0.00 N ATOM 406 NH2 ARG A 29 -0.885 -16.891 1.760 1.00 0.00 N ATOM 0 H ARG A 29 0.089 -12.855 -3.407 1.00 0.00 H new ATOM 0 HA ARG A 29 2.833 -12.611 -2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.172 -12.741 -0.574 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.373 -14.087 -1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.260 -14.458 -0.632 1.00 0.00 H new ATOM 0 HG3 ARG A 29 2.113 -14.382 0.691 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.851 -16.334 -1.634 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.690 -16.717 -0.144 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.164 -16.709 -0.585 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.254 -16.252 1.979 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.082 -16.574 3.261 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -1.632 -16.993 1.073 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.090 -16.987 2.754 1.00 0.00 H new ATOM 420 N TYR A 30 3.643 -14.620 -3.534 1.00 0.00 N ATOM 421 CA TYR A 30 4.173 -15.854 -4.089 1.00 0.00 C ATOM 422 C TYR A 30 4.602 -16.703 -2.899 1.00 0.00 C ATOM 423 O TYR A 30 5.010 -16.125 -1.881 1.00 0.00 O ATOM 424 CB TYR A 30 5.388 -15.508 -4.960 1.00 0.00 C ATOM 425 CG TYR A 30 5.732 -16.559 -5.991 1.00 0.00 C ATOM 426 CD1 TYR A 30 4.816 -16.839 -7.023 1.00 0.00 C ATOM 427 CD2 TYR A 30 6.968 -17.232 -5.943 1.00 0.00 C ATOM 428 CE1 TYR A 30 5.130 -17.794 -8.002 1.00 0.00 C ATOM 429 CE2 TYR A 30 7.296 -18.173 -6.933 1.00 0.00 C ATOM 430 CZ TYR A 30 6.380 -18.445 -7.975 1.00 0.00 C ATOM 431 OH TYR A 30 6.646 -19.380 -8.917 1.00 0.00 O ATOM 0 H TYR A 30 4.363 -13.945 -3.276 1.00 0.00 H new ATOM 0 HA TYR A 30 3.445 -16.386 -4.701 1.00 0.00 H new ATOM 0 HB2 TYR A 30 5.198 -14.564 -5.470 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.252 -15.353 -4.314 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.871 -16.318 -7.061 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.665 -17.024 -5.144 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.414 -18.030 -8.776 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.245 -18.687 -6.898 1.00 0.00 H new ATOM 0 HH TYR A 30 7.545 -19.742 -8.773 1.00 0.00 H new ATOM 441 N GLU A 31 4.519 -18.033 -2.975 1.00 0.00 N ATOM 442 CA GLU A 31 5.152 -18.869 -1.978 1.00 0.00 C ATOM 443 C GLU A 31 6.287 -19.559 -2.728 1.00 0.00 C ATOM 444 O GLU A 31 6.008 -20.265 -3.698 1.00 0.00 O ATOM 445 CB GLU A 31 4.054 -19.781 -1.404 1.00 0.00 C ATOM 446 CG GLU A 31 4.436 -20.416 -0.068 1.00 0.00 C ATOM 447 CD GLU A 31 3.214 -20.701 0.804 1.00 0.00 C ATOM 448 OE1 GLU A 31 2.588 -19.732 1.310 1.00 0.00 O ATOM 449 OE2 GLU A 31 2.897 -21.884 1.057 1.00 0.00 O ATOM 0 H GLU A 31 4.025 -18.540 -3.709 1.00 0.00 H new ATOM 0 HA GLU A 31 5.588 -18.369 -1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.140 -19.201 -1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.833 -20.569 -2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.975 -21.345 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.116 -19.753 0.467 1.00 0.00 H new ATOM 456 N GLU A 32 7.554 -19.297 -2.398 1.00 0.00 N ATOM 457 CA GLU A 32 8.633 -20.163 -2.872 1.00 0.00 C ATOM 458 C GLU A 32 8.481 -21.518 -2.180 1.00 0.00 C ATOM 459 O GLU A 32 7.911 -21.613 -1.089 1.00 0.00 O ATOM 460 CB GLU A 32 10.033 -19.566 -2.603 1.00 0.00 C ATOM 461 CG GLU A 32 10.815 -19.251 -3.892 1.00 0.00 C ATOM 462 CD GLU A 32 11.296 -20.504 -4.640 1.00 0.00 C ATOM 463 OE1 GLU A 32 10.479 -21.430 -4.846 1.00 0.00 O ATOM 464 OE2 GLU A 32 12.482 -20.579 -5.031 1.00 0.00 O ATOM 0 H GLU A 32 7.852 -18.512 -1.819 1.00 0.00 H new ATOM 0 HA GLU A 32 8.555 -20.268 -3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.925 -18.652 -2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.609 -20.266 -1.998 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.183 -18.662 -4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.678 -18.633 -3.642 1.00 0.00 H new ATOM 471 N ASP A 33 9.020 -22.564 -2.788 1.00 0.00 N ATOM 472 CA ASP A 33 8.995 -23.925 -2.260 1.00 0.00 C ATOM 473 C ASP A 33 10.306 -24.238 -1.532 1.00 0.00 C ATOM 474 O ASP A 33 10.364 -25.148 -0.703 1.00 0.00 O ATOM 475 CB ASP A 33 8.794 -24.908 -3.418 1.00 0.00 C ATOM 476 CG ASP A 33 7.320 -25.066 -3.790 1.00 0.00 C ATOM 477 OD1 ASP A 33 6.724 -24.112 -4.343 1.00 0.00 O ATOM 478 OD2 ASP A 33 6.757 -26.157 -3.552 1.00 0.00 O ATOM 0 H ASP A 33 9.500 -22.491 -3.685 1.00 0.00 H new ATOM 0 HA ASP A 33 8.174 -24.020 -1.549 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.352 -24.561 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.204 -25.880 -3.143 1.00 0.00 H new ATOM 483 N ASN A 34 11.371 -23.486 -1.826 1.00 0.00 N ATOM 484 CA ASN A 34 12.721 -23.788 -1.359 1.00 0.00 C ATOM 485 C ASN A 34 12.995 -23.332 0.075 1.00 0.00 C ATOM 486 O ASN A 34 14.077 -23.609 0.595 1.00 0.00 O ATOM 487 CB ASN A 34 13.763 -23.160 -2.307 1.00 0.00 C ATOM 488 CG ASN A 34 14.490 -24.201 -3.139 1.00 0.00 C ATOM 489 OD1 ASN A 34 14.558 -24.085 -4.359 1.00 0.00 O ATOM 490 ND2 ASN A 34 15.089 -25.218 -2.539 1.00 0.00 N ATOM 0 H ASN A 34 11.316 -22.644 -2.400 1.00 0.00 H new ATOM 0 HA ASN A 34 12.804 -24.875 -1.363 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.267 -22.451 -2.970 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.489 -22.595 -1.722 1.00 0.00 H new ATOM 0 HD21 ASN A 34 15.606 -25.903 -3.091 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.034 -25.316 -1.525 1.00 0.00 H new ATOM 497 N SER A 35 12.098 -22.582 0.707 1.00 0.00 N ATOM 498 CA SER A 35 12.214 -22.182 2.100 1.00 0.00 C ATOM 499 C SER A 35 10.827 -21.730 2.570 1.00 0.00 C ATOM 500 O SER A 35 9.977 -21.425 1.726 1.00 0.00 O ATOM 501 CB SER A 35 13.257 -21.058 2.204 1.00 0.00 C ATOM 502 OG SER A 35 14.185 -21.296 3.245 1.00 0.00 O ATOM 0 H SER A 35 11.255 -22.230 0.254 1.00 0.00 H new ATOM 0 HA SER A 35 12.548 -23.001 2.737 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.789 -20.967 1.257 1.00 0.00 H new ATOM 0 HB3 SER A 35 12.751 -20.108 2.378 1.00 0.00 H new ATOM 0 HG SER A 35 14.833 -20.562 3.280 1.00 0.00 H new ATOM 508 N PRO A 36 10.567 -21.629 3.884 1.00 0.00 N ATOM 509 CA PRO A 36 9.256 -21.235 4.386 1.00 0.00 C ATOM 510 C PRO A 36 8.984 -19.736 4.222 1.00 0.00 C ATOM 511 O PRO A 36 7.872 -19.292 4.513 1.00 0.00 O ATOM 512 CB PRO A 36 9.267 -21.626 5.865 1.00 0.00 C ATOM 513 CG PRO A 36 10.732 -21.449 6.246 1.00 0.00 C ATOM 514 CD PRO A 36 11.450 -21.956 4.996 1.00 0.00 C ATOM 0 HA PRO A 36 8.462 -21.728 3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 36 8.614 -20.986 6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.930 -22.652 6.015 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.974 -20.408 6.462 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.996 -22.028 7.131 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.422 -21.477 4.880 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.628 -23.030 5.054 1.00 0.00 H new ATOM 522 N LEU A 37 9.962 -18.923 3.815 1.00 0.00 N ATOM 523 CA LEU A 37 9.775 -17.485 3.643 1.00 0.00 C ATOM 524 C LEU A 37 9.118 -17.210 2.290 1.00 0.00 C ATOM 525 O LEU A 37 9.494 -17.846 1.302 1.00 0.00 O ATOM 526 CB LEU A 37 11.140 -16.791 3.721 1.00 0.00 C ATOM 527 CG LEU A 37 11.014 -15.296 4.061 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.684 -15.122 5.549 1.00 0.00 C ATOM 529 CD2 LEU A 37 12.333 -14.582 3.764 1.00 0.00 C ATOM 0 H LEU A 37 10.905 -19.246 3.596 1.00 0.00 H new ATOM 0 HA LEU A 37 9.128 -17.098 4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.753 -17.283 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.657 -16.903 2.768 1.00 0.00 H new ATOM 0 HG LEU A 37 10.216 -14.868 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.597 -14.060 5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.741 -15.621 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.479 -15.561 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.237 -13.524 4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 37 13.128 -15.022 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.576 -14.691 2.707 1.00 0.00 H new ATOM 541 N GLY A 38 8.176 -16.268 2.240 1.00 0.00 N ATOM 542 CA GLY A 38 7.505 -15.820 1.020 1.00 0.00 C ATOM 543 C GLY A 38 7.656 -14.309 0.852 1.00 0.00 C ATOM 544 O GLY A 38 8.399 -13.669 1.603 1.00 0.00 O ATOM 0 H GLY A 38 7.849 -15.780 3.074 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.928 -16.332 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.448 -16.084 1.061 1.00 0.00 H new ATOM 548 N VAL A 39 6.926 -13.711 -0.092 1.00 0.00 N ATOM 549 CA VAL A 39 6.950 -12.267 -0.350 1.00 0.00 C ATOM 550 C VAL A 39 5.541 -11.697 -0.184 1.00 0.00 C ATOM 551 O VAL A 39 4.550 -12.377 -0.453 1.00 0.00 O ATOM 552 CB VAL A 39 7.531 -11.981 -1.756 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.615 -10.473 -2.052 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.939 -12.573 -1.911 1.00 0.00 C ATOM 0 H VAL A 39 6.293 -14.222 -0.708 1.00 0.00 H new ATOM 0 HA VAL A 39 7.601 -11.773 0.372 1.00 0.00 H new ATOM 0 HB VAL A 39 6.846 -12.451 -2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.028 -10.320 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.618 -10.036 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.259 -9.993 -1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.318 -12.354 -2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.603 -12.133 -1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.898 -13.653 -1.767 1.00 0.00 H new ATOM 564 N ILE A 40 5.449 -10.430 0.220 1.00 0.00 N ATOM 565 CA ILE A 40 4.232 -9.636 0.199 1.00 0.00 C ATOM 566 C ILE A 40 4.623 -8.259 -0.356 1.00 0.00 C ATOM 567 O ILE A 40 5.710 -7.761 -0.052 1.00 0.00 O ATOM 568 CB ILE A 40 3.626 -9.622 1.625 1.00 0.00 C ATOM 569 CG1 ILE A 40 2.183 -9.085 1.672 1.00 0.00 C ATOM 570 CG2 ILE A 40 4.503 -8.879 2.648 1.00 0.00 C ATOM 571 CD1 ILE A 40 1.180 -10.091 1.097 1.00 0.00 C ATOM 0 H ILE A 40 6.251 -9.915 0.583 1.00 0.00 H new ATOM 0 HA ILE A 40 3.448 -10.038 -0.442 1.00 0.00 H new ATOM 0 HB ILE A 40 3.595 -10.673 1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.915 -8.854 2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.124 -8.152 1.111 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.023 -8.905 3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 40 5.478 -9.362 2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 40 4.630 -7.843 2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.175 -9.673 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 40 1.432 -10.302 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.219 -11.015 1.675 1.00 0.00 H new ATOM 583 N GLY A 41 3.767 -7.648 -1.173 1.00 0.00 N ATOM 584 CA GLY A 41 3.949 -6.289 -1.667 1.00 0.00 C ATOM 585 C GLY A 41 2.613 -5.763 -2.165 1.00 0.00 C ATOM 586 O GLY A 41 1.833 -6.546 -2.724 1.00 0.00 O ATOM 0 H GLY A 41 2.915 -8.092 -1.514 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.334 -5.648 -0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.683 -6.276 -2.473 1.00 0.00 H new ATOM 590 N SER A 42 2.364 -4.466 -1.995 1.00 0.00 N ATOM 591 CA SER A 42 1.060 -3.858 -2.238 1.00 0.00 C ATOM 592 C SER A 42 1.167 -2.936 -3.449 1.00 0.00 C ATOM 593 O SER A 42 2.171 -2.230 -3.588 1.00 0.00 O ATOM 594 CB SER A 42 0.626 -3.059 -0.997 1.00 0.00 C ATOM 595 OG SER A 42 0.585 -3.863 0.170 1.00 0.00 O ATOM 0 H SER A 42 3.071 -3.801 -1.681 1.00 0.00 H new ATOM 0 HA SER A 42 0.316 -4.630 -2.434 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.316 -2.230 -0.841 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.359 -2.625 -1.172 1.00 0.00 H new ATOM 0 HG SER A 42 0.307 -3.316 0.934 1.00 0.00 H new ATOM 601 N PHE A 43 0.141 -2.909 -4.301 1.00 0.00 N ATOM 602 CA PHE A 43 -0.003 -1.919 -5.352 1.00 0.00 C ATOM 603 C PHE A 43 -1.189 -1.035 -5.008 1.00 0.00 C ATOM 604 O PHE A 43 -2.342 -1.472 -5.015 1.00 0.00 O ATOM 605 CB PHE A 43 -0.108 -2.549 -6.745 1.00 0.00 C ATOM 606 CG PHE A 43 1.227 -3.037 -7.268 1.00 0.00 C ATOM 607 CD1 PHE A 43 1.753 -4.273 -6.848 1.00 0.00 C ATOM 608 CD2 PHE A 43 1.988 -2.211 -8.115 1.00 0.00 C ATOM 609 CE1 PHE A 43 3.036 -4.674 -7.265 1.00 0.00 C ATOM 610 CE2 PHE A 43 3.269 -2.609 -8.532 1.00 0.00 C ATOM 611 CZ PHE A 43 3.791 -3.842 -8.109 1.00 0.00 C ATOM 0 H PHE A 43 -0.621 -3.587 -4.274 1.00 0.00 H new ATOM 0 HA PHE A 43 0.897 -1.306 -5.402 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -0.807 -3.385 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -0.520 -1.818 -7.440 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.171 -4.915 -6.204 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.585 -1.265 -8.447 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.440 -5.620 -6.937 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.851 -1.968 -9.177 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.774 -4.151 -8.433 1.00 0.00 H new ATOM 621 N THR A 44 -0.887 0.234 -4.768 1.00 0.00 N ATOM 622 CA THR A 44 -1.852 1.299 -4.586 1.00 0.00 C ATOM 623 C THR A 44 -2.079 1.897 -5.967 1.00 0.00 C ATOM 624 O THR A 44 -1.169 1.913 -6.799 1.00 0.00 O ATOM 625 CB THR A 44 -1.229 2.382 -3.687 1.00 0.00 C ATOM 626 OG1 THR A 44 -0.966 1.858 -2.407 1.00 0.00 O ATOM 627 CG2 THR A 44 -2.121 3.625 -3.520 1.00 0.00 C ATOM 0 H THR A 44 0.077 0.558 -4.693 1.00 0.00 H new ATOM 0 HA THR A 44 -2.776 0.937 -4.136 1.00 0.00 H new ATOM 0 HB THR A 44 -0.311 2.691 -4.186 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.568 2.554 -1.844 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.621 4.348 -2.875 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.304 4.075 -4.496 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.071 3.334 -3.071 1.00 0.00 H new ATOM 635 N TYR A 45 -3.275 2.433 -6.191 1.00 0.00 N ATOM 636 CA TYR A 45 -3.490 3.381 -7.256 1.00 0.00 C ATOM 637 C TYR A 45 -4.431 4.460 -6.753 1.00 0.00 C ATOM 638 O TYR A 45 -5.333 4.180 -5.958 1.00 0.00 O ATOM 639 CB TYR A 45 -4.062 2.645 -8.464 1.00 0.00 C ATOM 640 CG TYR A 45 -4.152 3.486 -9.712 1.00 0.00 C ATOM 641 CD1 TYR A 45 -3.021 4.202 -10.137 1.00 0.00 C ATOM 642 CD2 TYR A 45 -5.344 3.548 -10.462 1.00 0.00 C ATOM 643 CE1 TYR A 45 -3.072 4.984 -11.294 1.00 0.00 C ATOM 644 CE2 TYR A 45 -5.395 4.315 -11.639 1.00 0.00 C ATOM 645 CZ TYR A 45 -4.253 5.035 -12.060 1.00 0.00 C ATOM 646 OH TYR A 45 -4.258 5.770 -13.204 1.00 0.00 O ATOM 0 H TYR A 45 -4.107 2.220 -5.641 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.557 3.854 -7.563 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -3.443 1.772 -8.671 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -5.057 2.277 -8.214 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -2.106 4.148 -9.566 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -6.218 3.006 -10.132 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -2.205 5.550 -11.601 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -6.304 4.354 -12.220 1.00 0.00 H new ATOM 0 HH TYR A 45 -5.140 5.711 -13.627 1.00 0.00 H new ATOM 656 N THR A 46 -4.198 5.703 -7.151 1.00 0.00 N ATOM 657 CA THR A 46 -5.036 6.834 -6.806 1.00 0.00 C ATOM 658 C THR A 46 -5.117 7.789 -7.990 1.00 0.00 C ATOM 659 O THR A 46 -4.073 8.164 -8.530 1.00 0.00 O ATOM 660 CB THR A 46 -4.447 7.489 -5.554 1.00 0.00 C ATOM 661 OG1 THR A 46 -4.592 6.602 -4.461 1.00 0.00 O ATOM 662 CG2 THR A 46 -5.064 8.837 -5.185 1.00 0.00 C ATOM 0 H THR A 46 -3.401 5.955 -7.736 1.00 0.00 H new ATOM 0 HA THR A 46 -6.058 6.526 -6.584 1.00 0.00 H new ATOM 0 HB THR A 46 -3.401 7.691 -5.784 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.216 7.012 -3.655 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.584 9.223 -4.286 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.919 9.540 -6.005 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.131 8.711 -5.000 1.00 0.00 H new ATOM 670 N GLU A 47 -6.330 8.234 -8.309 1.00 0.00 N ATOM 671 CA GLU A 47 -6.602 9.532 -8.914 1.00 0.00 C ATOM 672 C GLU A 47 -7.717 10.192 -8.087 1.00 0.00 C ATOM 673 O GLU A 47 -8.334 9.560 -7.214 1.00 0.00 O ATOM 674 CB GLU A 47 -7.000 9.379 -10.397 1.00 0.00 C ATOM 675 CG GLU A 47 -5.776 9.175 -11.302 1.00 0.00 C ATOM 676 CD GLU A 47 -6.055 9.572 -12.758 1.00 0.00 C ATOM 677 OE1 GLU A 47 -5.827 10.752 -13.117 1.00 0.00 O ATOM 678 OE2 GLU A 47 -6.468 8.709 -13.565 1.00 0.00 O ATOM 0 H GLU A 47 -7.174 7.684 -8.148 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.710 10.159 -8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.677 8.531 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.546 10.266 -10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.943 9.765 -10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.470 8.129 -11.265 1.00 0.00 H new ATOM 685 N LYS A 48 -8.003 11.468 -8.352 1.00 0.00 N ATOM 686 CA LYS A 48 -9.114 12.203 -7.762 1.00 0.00 C ATOM 687 C LYS A 48 -9.434 13.365 -8.689 1.00 0.00 C ATOM 688 O LYS A 48 -8.522 13.948 -9.267 1.00 0.00 O ATOM 689 CB LYS A 48 -8.724 12.758 -6.382 1.00 0.00 C ATOM 690 CG LYS A 48 -9.968 13.174 -5.584 1.00 0.00 C ATOM 691 CD LYS A 48 -9.636 14.106 -4.412 1.00 0.00 C ATOM 692 CE LYS A 48 -10.885 14.705 -3.763 1.00 0.00 C ATOM 693 NZ LYS A 48 -11.920 13.704 -3.455 1.00 0.00 N ATOM 0 H LYS A 48 -7.451 12.030 -9.000 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.972 11.542 -7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.167 12.003 -5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.063 13.616 -6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.672 13.672 -6.250 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.466 12.282 -5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.071 13.553 -3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.993 14.912 -4.765 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -10.599 15.216 -2.844 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.305 15.459 -4.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -12.538 14.065 -2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.486 13.517 -4.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -11.467 12.822 -3.140 1.00 0.00 H new ATOM 707 N SER A 49 -10.705 13.740 -8.784 1.00 0.00 N ATOM 708 CA SER A 49 -11.062 15.074 -9.234 1.00 0.00 C ATOM 709 C SER A 49 -10.865 16.011 -8.041 1.00 0.00 C ATOM 710 O SER A 49 -11.647 15.919 -7.086 1.00 0.00 O ATOM 711 CB SER A 49 -12.510 15.071 -9.736 1.00 0.00 C ATOM 712 OG SER A 49 -13.380 14.385 -8.843 1.00 0.00 O ATOM 0 H SER A 49 -11.499 13.141 -8.556 1.00 0.00 H new ATOM 0 HA SER A 49 -10.441 15.409 -10.064 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.853 16.098 -9.860 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.553 14.600 -10.718 1.00 0.00 H new ATOM 0 HG SER A 49 -13.151 14.618 -7.919 1.00 0.00 H new ATOM 718 N ARG A 50 -9.830 16.857 -8.026 1.00 0.00 N ATOM 719 CA ARG A 50 -9.734 17.951 -7.071 1.00 0.00 C ATOM 720 C ARG A 50 -10.044 19.208 -7.869 1.00 0.00 C ATOM 721 O ARG A 50 -9.241 19.592 -8.718 1.00 0.00 O ATOM 722 CB ARG A 50 -8.337 17.972 -6.434 1.00 0.00 C ATOM 723 CG ARG A 50 -8.156 19.142 -5.456 1.00 0.00 C ATOM 724 CD ARG A 50 -8.617 18.886 -4.020 1.00 0.00 C ATOM 725 NE ARG A 50 -10.033 18.517 -3.835 1.00 0.00 N ATOM 726 CZ ARG A 50 -11.019 19.361 -3.511 1.00 0.00 C ATOM 727 NH1 ARG A 50 -10.885 20.661 -3.692 1.00 0.00 N ATOM 728 NH2 ARG A 50 -12.154 18.910 -2.992 1.00 0.00 N ATOM 0 H ARG A 50 -9.044 16.799 -8.673 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.430 17.855 -6.238 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.167 17.033 -5.908 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.584 18.039 -7.219 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -7.101 19.414 -5.436 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -8.700 20.003 -5.844 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.001 18.090 -3.601 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.420 19.784 -3.434 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.281 17.536 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.021 21.035 -4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.646 21.292 -3.440 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -12.282 17.910 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -12.899 19.563 -2.749 1.00 0.00 H new ATOM 807 N TYR A 57 -6.928 22.921 -9.502 1.00 0.00 N ATOM 808 CA TYR A 57 -6.871 21.738 -10.372 1.00 0.00 C ATOM 809 C TYR A 57 -5.615 20.948 -10.030 1.00 0.00 C ATOM 810 O TYR A 57 -4.539 21.210 -10.573 1.00 0.00 O ATOM 811 CB TYR A 57 -6.988 22.102 -11.860 1.00 0.00 C ATOM 812 CG TYR A 57 -7.784 21.100 -12.681 1.00 0.00 C ATOM 813 CD1 TYR A 57 -7.237 19.850 -13.032 1.00 0.00 C ATOM 814 CD2 TYR A 57 -9.090 21.425 -13.097 1.00 0.00 C ATOM 815 CE1 TYR A 57 -7.978 18.940 -13.810 1.00 0.00 C ATOM 816 CE2 TYR A 57 -9.841 20.518 -13.861 1.00 0.00 C ATOM 817 CZ TYR A 57 -9.283 19.276 -14.235 1.00 0.00 C ATOM 818 OH TYR A 57 -10.005 18.433 -15.025 1.00 0.00 O ATOM 0 HA TYR A 57 -7.736 21.101 -10.187 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -7.457 23.082 -11.948 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -5.987 22.188 -12.282 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.243 19.588 -12.702 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -9.517 22.379 -12.826 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.550 17.987 -14.082 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -10.847 20.770 -14.163 1.00 0.00 H new ATOM 0 HH TYR A 57 -10.880 18.832 -15.215 1.00 0.00 H new ATOM 828 N ASN A 58 -5.719 20.029 -9.066 1.00 0.00 N ATOM 829 CA ASN A 58 -4.536 19.441 -8.435 1.00 0.00 C ATOM 830 C ASN A 58 -4.420 18.051 -9.020 1.00 0.00 C ATOM 831 O ASN A 58 -5.308 17.230 -8.787 1.00 0.00 O ATOM 832 CB ASN A 58 -4.629 19.373 -6.899 1.00 0.00 C ATOM 833 CG ASN A 58 -4.846 20.722 -6.216 1.00 0.00 C ATOM 834 OD1 ASN A 58 -5.600 21.562 -6.688 1.00 0.00 O ATOM 835 ND2 ASN A 58 -4.202 20.980 -5.093 1.00 0.00 N ATOM 0 H ASN A 58 -6.607 19.678 -8.707 1.00 0.00 H new ATOM 0 HA ASN A 58 -3.662 20.061 -8.633 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -5.447 18.707 -6.627 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -3.713 18.927 -6.512 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -4.334 21.876 -4.623 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -3.572 20.284 -4.695 1.00 0.00 H new ATOM 842 N LYS A 59 -3.388 17.797 -9.823 1.00 0.00 N ATOM 843 CA LYS A 59 -3.286 16.552 -10.571 1.00 0.00 C ATOM 844 C LYS A 59 -2.097 15.788 -10.017 1.00 0.00 C ATOM 845 O LYS A 59 -1.020 16.361 -9.865 1.00 0.00 O ATOM 846 CB LYS A 59 -3.198 16.865 -12.079 1.00 0.00 C ATOM 847 CG LYS A 59 -3.873 15.789 -12.942 1.00 0.00 C ATOM 848 CD LYS A 59 -3.033 14.521 -13.112 1.00 0.00 C ATOM 849 CE LYS A 59 -3.826 13.520 -13.945 1.00 0.00 C ATOM 850 NZ LYS A 59 -3.160 12.209 -13.978 1.00 0.00 N ATOM 0 H LYS A 59 -2.611 18.441 -9.970 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.166 15.918 -10.458 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.666 17.830 -12.275 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.151 16.954 -12.368 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.830 15.523 -12.493 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.088 16.207 -13.926 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.088 14.756 -13.602 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.790 14.095 -12.139 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.828 13.411 -13.530 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.941 13.898 -14.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.784 11.514 -14.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.273 12.284 -14.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.951 11.901 -13.007 1.00 0.00 H new ATOM 864 N ASN A 60 -2.282 14.512 -9.694 1.00 0.00 N ATOM 865 CA ASN A 60 -1.232 13.567 -9.338 1.00 0.00 C ATOM 866 C ASN A 60 -1.736 12.134 -9.511 1.00 0.00 C ATOM 867 O ASN A 60 -2.943 11.884 -9.552 1.00 0.00 O ATOM 868 CB ASN A 60 -0.791 13.765 -7.876 1.00 0.00 C ATOM 869 CG ASN A 60 -1.824 13.247 -6.878 1.00 0.00 C ATOM 870 OD1 ASN A 60 -2.949 13.736 -6.805 1.00 0.00 O ATOM 871 ND2 ASN A 60 -1.494 12.244 -6.085 1.00 0.00 N ATOM 0 H ASN A 60 -3.211 14.091 -9.673 1.00 0.00 H new ATOM 0 HA ASN A 60 -0.382 13.745 -9.997 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.156 13.251 -7.713 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.614 14.825 -7.694 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -2.172 11.879 -5.416 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.561 11.835 -6.142 1.00 0.00 H new ATOM 878 N GLN A 61 -0.798 11.188 -9.501 1.00 0.00 N ATOM 879 CA GLN A 61 -1.050 9.774 -9.280 1.00 0.00 C ATOM 880 C GLN A 61 -0.309 9.417 -7.999 1.00 0.00 C ATOM 881 O GLN A 61 0.816 9.884 -7.803 1.00 0.00 O ATOM 882 CB GLN A 61 -0.511 8.932 -10.455 1.00 0.00 C ATOM 883 CG GLN A 61 -1.613 8.237 -11.262 1.00 0.00 C ATOM 884 CD GLN A 61 -2.367 9.147 -12.231 1.00 0.00 C ATOM 885 OE1 GLN A 61 -2.238 10.366 -12.230 1.00 0.00 O ATOM 886 NE2 GLN A 61 -3.167 8.565 -13.107 1.00 0.00 N ATOM 0 H GLN A 61 0.189 11.397 -9.652 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.118 9.570 -9.204 1.00 0.00 H new ATOM 0 HB2 GLN A 61 0.065 9.576 -11.120 1.00 0.00 H new ATOM 0 HB3 GLN A 61 0.175 8.179 -10.068 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.169 7.417 -11.826 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -2.329 7.796 -10.568 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.273 7.550 -13.106 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -3.679 9.130 -13.784 1.00 0.00 H new ATOM 895 N TYR A 62 -0.899 8.578 -7.146 1.00 0.00 N ATOM 896 CA TYR A 62 -0.216 8.020 -5.984 1.00 0.00 C ATOM 897 C TYR A 62 0.049 6.548 -6.272 1.00 0.00 C ATOM 898 O TYR A 62 -0.888 5.791 -6.535 1.00 0.00 O ATOM 899 CB TYR A 62 -1.038 8.213 -4.698 1.00 0.00 C ATOM 900 CG TYR A 62 -0.222 8.290 -3.423 1.00 0.00 C ATOM 901 CD1 TYR A 62 0.375 7.131 -2.889 1.00 0.00 C ATOM 902 CD2 TYR A 62 -0.119 9.512 -2.731 1.00 0.00 C ATOM 903 CE1 TYR A 62 1.078 7.192 -1.674 1.00 0.00 C ATOM 904 CE2 TYR A 62 0.563 9.574 -1.503 1.00 0.00 C ATOM 905 CZ TYR A 62 1.164 8.413 -0.969 1.00 0.00 C ATOM 906 OH TYR A 62 1.809 8.489 0.225 1.00 0.00 O ATOM 0 H TYR A 62 -1.866 8.267 -7.244 1.00 0.00 H new ATOM 0 HA TYR A 62 0.726 8.541 -5.814 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.624 9.127 -4.793 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.746 7.389 -4.610 1.00 0.00 H new ATOM 0 HD1 TYR A 62 0.292 6.192 -3.416 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.565 10.404 -3.145 1.00 0.00 H new ATOM 0 HE1 TYR A 62 1.552 6.306 -1.279 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.627 10.510 -0.968 1.00 0.00 H new ATOM 0 HH TYR A 62 1.233 8.936 0.880 1.00 0.00 H new ATOM 916 N TYR A 63 1.320 6.160 -6.198 1.00 0.00 N ATOM 917 CA TYR A 63 1.773 4.783 -6.100 1.00 0.00 C ATOM 918 C TYR A 63 2.674 4.743 -4.867 1.00 0.00 C ATOM 919 O TYR A 63 3.499 5.647 -4.683 1.00 0.00 O ATOM 920 CB TYR A 63 2.552 4.369 -7.354 1.00 0.00 C ATOM 921 CG TYR A 63 1.756 4.286 -8.646 1.00 0.00 C ATOM 922 CD1 TYR A 63 0.979 3.144 -8.918 1.00 0.00 C ATOM 923 CD2 TYR A 63 1.841 5.317 -9.605 1.00 0.00 C ATOM 924 CE1 TYR A 63 0.300 3.018 -10.143 1.00 0.00 C ATOM 925 CE2 TYR A 63 1.164 5.201 -10.833 1.00 0.00 C ATOM 926 CZ TYR A 63 0.399 4.045 -11.108 1.00 0.00 C ATOM 927 OH TYR A 63 -0.239 3.930 -12.307 1.00 0.00 O ATOM 0 H TYR A 63 2.091 6.828 -6.205 1.00 0.00 H new ATOM 0 HA TYR A 63 0.936 4.089 -6.017 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.367 5.078 -7.500 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.006 3.395 -7.169 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.904 2.359 -8.180 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.428 6.199 -9.396 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.295 2.140 -10.345 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.229 5.994 -11.564 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.186 4.156 -12.197 1.00 0.00 H new ATOM 937 N GLY A 64 2.525 3.723 -4.025 1.00 0.00 N ATOM 938 CA GLY A 64 3.212 3.588 -2.750 1.00 0.00 C ATOM 939 C GLY A 64 3.808 2.197 -2.681 1.00 0.00 C ATOM 940 O GLY A 64 3.083 1.247 -2.385 1.00 0.00 O ATOM 0 H GLY A 64 1.899 2.942 -4.222 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.994 4.342 -2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.517 3.746 -1.925 1.00 0.00 H new ATOM 944 N ILE A 65 5.082 2.053 -3.051 1.00 0.00 N ATOM 945 CA ILE A 65 5.714 0.741 -3.110 1.00 0.00 C ATOM 946 C ILE A 65 6.029 0.377 -1.672 1.00 0.00 C ATOM 947 O ILE A 65 6.980 0.922 -1.115 1.00 0.00 O ATOM 948 CB ILE A 65 7.023 0.792 -3.925 1.00 0.00 C ATOM 949 CG1 ILE A 65 6.806 1.239 -5.378 1.00 0.00 C ATOM 950 CG2 ILE A 65 7.761 -0.562 -3.923 1.00 0.00 C ATOM 951 CD1 ILE A 65 8.092 1.877 -5.898 1.00 0.00 C ATOM 0 H ILE A 65 5.691 2.828 -3.313 1.00 0.00 H new ATOM 0 HA ILE A 65 5.061 0.014 -3.593 1.00 0.00 H new ATOM 0 HB ILE A 65 7.639 1.539 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.532 0.385 -5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.983 1.951 -5.434 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.676 -0.478 -4.509 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.010 -0.839 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.119 -1.327 -4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.948 2.198 -6.930 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.345 2.740 -5.282 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.903 1.150 -5.854 1.00 0.00 H new ATOM 963 N THR A 66 5.308 -0.585 -1.119 1.00 0.00 N ATOM 964 CA THR A 66 5.432 -1.088 0.233 1.00 0.00 C ATOM 965 C THR A 66 5.482 -2.612 0.130 1.00 0.00 C ATOM 966 O THR A 66 4.657 -3.220 -0.558 1.00 0.00 O ATOM 967 CB THR A 66 4.242 -0.563 1.059 1.00 0.00 C ATOM 968 OG1 THR A 66 3.041 -0.677 0.325 1.00 0.00 O ATOM 969 CG2 THR A 66 4.428 0.919 1.414 1.00 0.00 C ATOM 0 H THR A 66 4.573 -1.064 -1.640 1.00 0.00 H new ATOM 0 HA THR A 66 6.335 -0.750 0.742 1.00 0.00 H new ATOM 0 HB THR A 66 4.195 -1.163 1.968 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.301 -0.307 0.850 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.574 1.263 1.997 1.00 0.00 H new ATOM 0 HG22 THR A 66 5.340 1.041 1.999 1.00 0.00 H new ATOM 0 HG23 THR A 66 4.503 1.506 0.498 1.00 0.00 H new ATOM 977 N ALA A 67 6.490 -3.237 0.747 1.00 0.00 N ATOM 978 CA ALA A 67 6.742 -4.665 0.597 1.00 0.00 C ATOM 979 C ALA A 67 7.418 -5.244 1.836 1.00 0.00 C ATOM 980 O ALA A 67 7.803 -4.509 2.752 1.00 0.00 O ATOM 981 CB ALA A 67 7.609 -4.891 -0.651 1.00 0.00 C ATOM 0 H ALA A 67 7.151 -2.763 1.363 1.00 0.00 H new ATOM 0 HA ALA A 67 5.790 -5.182 0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.803 -5.957 -0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.086 -4.516 -1.530 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.555 -4.361 -0.538 1.00 0.00 H new ATOM 987 N GLY A 68 7.583 -6.567 1.856 1.00 0.00 N ATOM 988 CA GLY A 68 8.382 -7.255 2.850 1.00 0.00 C ATOM 989 C GLY A 68 8.453 -8.767 2.621 1.00 0.00 C ATOM 990 O GLY A 68 7.837 -9.305 1.693 1.00 0.00 O ATOM 0 H GLY A 68 7.157 -7.191 1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.392 -6.845 2.843 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.966 -7.062 3.839 1.00 0.00 H new ATOM 994 N PRO A 69 9.229 -9.476 3.452 1.00 0.00 N ATOM 995 CA PRO A 69 9.222 -10.929 3.527 1.00 0.00 C ATOM 996 C PRO A 69 7.995 -11.393 4.324 1.00 0.00 C ATOM 997 O PRO A 69 7.777 -10.914 5.438 1.00 0.00 O ATOM 998 CB PRO A 69 10.527 -11.267 4.246 1.00 0.00 C ATOM 999 CG PRO A 69 10.788 -10.071 5.159 1.00 0.00 C ATOM 1000 CD PRO A 69 10.186 -8.902 4.389 1.00 0.00 C ATOM 0 HA PRO A 69 9.160 -11.421 2.556 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.436 -12.190 4.819 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.343 -11.410 3.538 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.314 -10.198 6.133 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.853 -9.928 5.339 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.695 -8.203 5.066 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.960 -8.345 3.861 1.00 0.00 H new ATOM 1008 N ALA A 70 7.209 -12.335 3.803 1.00 0.00 N ATOM 1009 CA ALA A 70 6.036 -12.879 4.485 1.00 0.00 C ATOM 1010 C ALA A 70 6.433 -14.104 5.317 1.00 0.00 C ATOM 1011 O ALA A 70 7.346 -14.842 4.930 1.00 0.00 O ATOM 1012 CB ALA A 70 4.984 -13.267 3.442 1.00 0.00 C ATOM 0 H ALA A 70 7.371 -12.747 2.884 1.00 0.00 H new ATOM 0 HA ALA A 70 5.621 -12.126 5.155 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.106 -13.674 3.944 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.698 -12.385 2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.398 -14.019 2.770 1.00 0.00 H new ATOM 1018 N TYR A 71 5.735 -14.340 6.435 1.00 0.00 N ATOM 1019 CA TYR A 71 5.965 -15.483 7.319 1.00 0.00 C ATOM 1020 C TYR A 71 4.616 -15.996 7.816 1.00 0.00 C ATOM 1021 O TYR A 71 3.817 -15.206 8.323 1.00 0.00 O ATOM 1022 CB TYR A 71 6.859 -15.045 8.490 1.00 0.00 C ATOM 1023 CG TYR A 71 7.191 -16.130 9.504 1.00 0.00 C ATOM 1024 CD1 TYR A 71 6.347 -16.338 10.612 1.00 0.00 C ATOM 1025 CD2 TYR A 71 8.345 -16.925 9.357 1.00 0.00 C ATOM 1026 CE1 TYR A 71 6.638 -17.339 11.556 1.00 0.00 C ATOM 1027 CE2 TYR A 71 8.650 -17.919 10.307 1.00 0.00 C ATOM 1028 CZ TYR A 71 7.783 -18.148 11.401 1.00 0.00 C ATOM 1029 OH TYR A 71 8.022 -19.166 12.273 1.00 0.00 O ATOM 0 H TYR A 71 4.982 -13.730 6.754 1.00 0.00 H new ATOM 0 HA TYR A 71 6.471 -16.288 6.786 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.792 -14.653 8.085 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.368 -14.223 9.011 1.00 0.00 H new ATOM 0 HD1 TYR A 71 5.468 -15.723 10.738 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.999 -16.771 8.511 1.00 0.00 H new ATOM 0 HE1 TYR A 71 5.983 -17.489 12.402 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.549 -18.508 10.200 1.00 0.00 H new ATOM 0 HH TYR A 71 8.851 -19.624 12.022 1.00 0.00 H new ATOM 1039 N ARG A 72 4.348 -17.295 7.662 1.00 0.00 N ATOM 1040 CA ARG A 72 3.161 -17.973 8.168 1.00 0.00 C ATOM 1041 C ARG A 72 3.236 -18.071 9.690 1.00 0.00 C ATOM 1042 O ARG A 72 4.174 -18.667 10.218 1.00 0.00 O ATOM 1043 CB ARG A 72 3.019 -19.363 7.516 1.00 0.00 C ATOM 1044 CG ARG A 72 1.665 -20.035 7.825 1.00 0.00 C ATOM 1045 CD ARG A 72 0.723 -20.103 6.620 1.00 0.00 C ATOM 1046 NE ARG A 72 1.202 -21.070 5.627 1.00 0.00 N ATOM 1047 CZ ARG A 72 1.486 -20.838 4.343 1.00 0.00 C ATOM 1048 NH1 ARG A 72 1.221 -19.688 3.736 1.00 0.00 N ATOM 1049 NH2 ARG A 72 2.060 -21.792 3.650 1.00 0.00 N ATOM 0 H ARG A 72 4.978 -17.923 7.162 1.00 0.00 H new ATOM 0 HA ARG A 72 2.273 -17.397 7.907 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.133 -19.266 6.436 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.826 -20.007 7.865 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.846 -21.046 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.173 -19.488 8.629 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.277 -20.383 6.952 1.00 0.00 H new ATOM 0 HD3 ARG A 72 0.642 -19.117 6.162 1.00 0.00 H new ATOM 0 HE ARG A 72 1.333 -22.027 5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.779 -18.928 4.253 1.00 0.00 H new ATOM 0 HH12 ARG A 72 1.459 -19.564 2.752 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.278 -22.684 4.094 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.288 -21.642 2.667 1.00 0.00 H new ATOM 1063 N ILE A 73 2.261 -17.493 10.384 1.00 0.00 N ATOM 1064 CA ILE A 73 1.995 -17.689 11.798 1.00 0.00 C ATOM 1065 C ILE A 73 1.515 -19.142 11.973 1.00 0.00 C ATOM 1066 O ILE A 73 1.150 -19.824 11.012 1.00 0.00 O ATOM 1067 CB ILE A 73 0.992 -16.587 12.252 1.00 0.00 C ATOM 1068 CG1 ILE A 73 1.671 -15.191 12.258 1.00 0.00 C ATOM 1069 CG2 ILE A 73 0.399 -16.804 13.652 1.00 0.00 C ATOM 1070 CD1 ILE A 73 1.498 -14.409 10.954 1.00 0.00 C ATOM 0 H ILE A 73 1.604 -16.844 9.951 1.00 0.00 H new ATOM 0 HA ILE A 73 2.868 -17.575 12.441 1.00 0.00 H new ATOM 0 HB ILE A 73 0.182 -16.646 11.525 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.262 -14.603 13.079 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.736 -15.317 12.456 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.288 -15.991 13.886 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.139 -17.752 13.676 1.00 0.00 H new ATOM 0 HG23 ILE A 73 1.202 -16.824 14.388 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.001 -13.445 11.038 1.00 0.00 H new ATOM 0 HD12 ILE A 73 1.933 -14.975 10.130 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.437 -14.249 10.764 1.00 0.00 H new ATOM 1082 N ASN A 74 1.482 -19.641 13.209 1.00 0.00 N ATOM 1083 CA ASN A 74 1.152 -21.042 13.500 1.00 0.00 C ATOM 1084 C ASN A 74 -0.360 -21.307 13.452 1.00 0.00 C ATOM 1085 O ASN A 74 -0.828 -22.337 13.928 1.00 0.00 O ATOM 1086 CB ASN A 74 1.783 -21.522 14.821 1.00 0.00 C ATOM 1087 CG ASN A 74 1.813 -23.052 14.899 1.00 0.00 C ATOM 1088 OD1 ASN A 74 1.902 -23.735 13.881 1.00 0.00 O ATOM 1089 ND2 ASN A 74 1.786 -23.635 16.085 1.00 0.00 N ATOM 0 H ASN A 74 1.683 -19.086 14.041 1.00 0.00 H new ATOM 0 HA ASN A 74 1.596 -21.638 12.703 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.797 -21.131 14.905 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.217 -21.124 15.663 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.839 -24.651 16.155 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.712 -23.069 16.930 1.00 0.00 H new ATOM 1096 N ASP A 75 -1.137 -20.385 12.884 1.00 0.00 N ATOM 1097 CA ASP A 75 -2.576 -20.498 12.685 1.00 0.00 C ATOM 1098 C ASP A 75 -2.919 -19.942 11.305 1.00 0.00 C ATOM 1099 O ASP A 75 -3.609 -18.936 11.176 1.00 0.00 O ATOM 1100 CB ASP A 75 -3.318 -19.778 13.813 1.00 0.00 C ATOM 1101 CG ASP A 75 -4.839 -19.822 13.638 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -5.361 -20.701 12.920 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -5.522 -19.010 14.310 1.00 0.00 O ATOM 0 H ASP A 75 -0.762 -19.503 12.536 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.894 -21.540 12.719 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.052 -20.234 14.767 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.990 -18.739 13.854 1.00 0.00 H new ATOM 1108 N TRP A 76 -2.348 -20.570 10.269 1.00 0.00 N ATOM 1109 CA TRP A 76 -2.609 -20.412 8.833 1.00 0.00 C ATOM 1110 C TRP A 76 -2.422 -19.009 8.220 1.00 0.00 C ATOM 1111 O TRP A 76 -2.262 -18.897 6.996 1.00 0.00 O ATOM 1112 CB TRP A 76 -3.992 -20.992 8.510 1.00 0.00 C ATOM 1113 CG TRP A 76 -4.082 -22.489 8.538 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -4.133 -23.273 9.639 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -4.163 -23.396 7.402 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -4.201 -24.600 9.261 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -4.233 -24.732 7.889 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -4.205 -23.214 6.004 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -4.346 -25.832 7.028 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -4.330 -24.309 5.128 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -4.400 -25.615 5.642 1.00 0.00 C ATOM 0 H TRP A 76 -1.622 -21.268 10.431 1.00 0.00 H new ATOM 0 HA TRP A 76 -1.812 -20.972 8.344 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.712 -20.588 9.221 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -4.291 -20.645 7.521 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -4.122 -22.916 10.658 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.225 -25.383 9.914 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -4.140 -22.215 5.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -4.391 -26.835 7.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -4.372 -24.145 4.061 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.496 -26.454 4.969 1.00 0.00 H new ATOM 1132 N ALA A 77 -2.368 -17.951 9.025 1.00 0.00 N ATOM 1133 CA ALA A 77 -2.200 -16.585 8.574 1.00 0.00 C ATOM 1134 C ALA A 77 -0.749 -16.378 8.172 1.00 0.00 C ATOM 1135 O ALA A 77 0.125 -17.120 8.613 1.00 0.00 O ATOM 1136 CB ALA A 77 -2.602 -15.630 9.702 1.00 0.00 C ATOM 0 H ALA A 77 -2.443 -18.030 10.039 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.835 -16.383 7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.478 -14.600 9.368 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.645 -15.801 9.970 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.970 -15.808 10.572 1.00 0.00 H new ATOM 1142 N SER A 78 -0.463 -15.345 7.387 1.00 0.00 N ATOM 1143 CA SER A 78 0.904 -14.970 7.064 1.00 0.00 C ATOM 1144 C SER A 78 0.987 -13.458 7.009 1.00 0.00 C ATOM 1145 O SER A 78 0.303 -12.878 6.164 1.00 0.00 O ATOM 1146 CB SER A 78 1.347 -15.603 5.744 1.00 0.00 C ATOM 1147 OG SER A 78 0.385 -15.389 4.726 1.00 0.00 O ATOM 0 H SER A 78 -1.171 -14.748 6.959 1.00 0.00 H new ATOM 0 HA SER A 78 1.581 -15.341 7.834 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.304 -15.181 5.438 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.501 -16.673 5.884 1.00 0.00 H new ATOM 0 HG SER A 78 0.003 -14.492 4.821 1.00 0.00 H new ATOM 1153 N ILE A 79 1.762 -12.848 7.906 1.00 0.00 N ATOM 1154 CA ILE A 79 1.875 -11.404 8.072 1.00 0.00 C ATOM 1155 C ILE A 79 3.328 -11.071 8.387 1.00 0.00 C ATOM 1156 O ILE A 79 4.039 -11.878 8.996 1.00 0.00 O ATOM 1157 CB ILE A 79 0.924 -10.931 9.200 1.00 0.00 C ATOM 1158 CG1 ILE A 79 -0.542 -11.001 8.724 1.00 0.00 C ATOM 1159 CG2 ILE A 79 1.208 -9.503 9.706 1.00 0.00 C ATOM 1160 CD1 ILE A 79 -1.344 -12.130 9.371 1.00 0.00 C ATOM 0 H ILE A 79 2.348 -13.367 8.559 1.00 0.00 H new ATOM 0 HA ILE A 79 1.583 -10.885 7.159 1.00 0.00 H new ATOM 0 HB ILE A 79 1.103 -11.609 10.034 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.030 -10.051 8.939 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.558 -11.130 7.642 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.499 -9.249 10.494 1.00 0.00 H new ATOM 0 HG22 ILE A 79 2.223 -9.452 10.100 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.103 -8.797 8.882 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.365 -12.117 8.988 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -0.880 -13.088 9.135 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -1.360 -11.992 10.452 1.00 0.00 H new ATOM 1172 N TYR A 80 3.744 -9.868 7.998 1.00 0.00 N ATOM 1173 CA TYR A 80 4.915 -9.184 8.523 1.00 0.00 C ATOM 1174 C TYR A 80 4.687 -7.669 8.448 1.00 0.00 C ATOM 1175 O TYR A 80 3.700 -7.216 7.850 1.00 0.00 O ATOM 1176 CB TYR A 80 6.151 -9.629 7.731 1.00 0.00 C ATOM 1177 CG TYR A 80 7.460 -9.596 8.497 1.00 0.00 C ATOM 1178 CD1 TYR A 80 7.620 -10.392 9.649 1.00 0.00 C ATOM 1179 CD2 TYR A 80 8.548 -8.850 8.008 1.00 0.00 C ATOM 1180 CE1 TYR A 80 8.867 -10.461 10.295 1.00 0.00 C ATOM 1181 CE2 TYR A 80 9.799 -8.915 8.646 1.00 0.00 C ATOM 1182 CZ TYR A 80 9.966 -9.734 9.783 1.00 0.00 C ATOM 1183 OH TYR A 80 11.174 -9.818 10.393 1.00 0.00 O ATOM 0 H TYR A 80 3.256 -9.327 7.284 1.00 0.00 H new ATOM 0 HA TYR A 80 5.082 -9.441 9.569 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.985 -10.645 7.372 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.248 -8.992 6.852 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.782 -10.951 10.037 1.00 0.00 H new ATOM 0 HD2 TYR A 80 8.421 -8.224 7.137 1.00 0.00 H new ATOM 0 HE1 TYR A 80 8.985 -11.068 11.180 1.00 0.00 H new ATOM 0 HE2 TYR A 80 10.630 -8.339 8.267 1.00 0.00 H new ATOM 0 HH TYR A 80 11.821 -9.258 9.915 1.00 0.00 H new ATOM 1193 N GLY A 81 5.617 -6.891 9.006 1.00 0.00 N ATOM 1194 CA GLY A 81 5.673 -5.454 8.809 1.00 0.00 C ATOM 1195 C GLY A 81 6.193 -5.166 7.404 1.00 0.00 C ATOM 1196 O GLY A 81 7.116 -5.838 6.925 1.00 0.00 O ATOM 0 H GLY A 81 6.355 -7.251 9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.683 -5.017 8.941 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.325 -4.997 9.553 1.00 0.00 H new ATOM 1200 N VAL A 82 5.616 -4.161 6.750 1.00 0.00 N ATOM 1201 CA VAL A 82 5.982 -3.743 5.399 1.00 0.00 C ATOM 1202 C VAL A 82 6.320 -2.252 5.421 1.00 0.00 C ATOM 1203 O VAL A 82 5.667 -1.488 6.139 1.00 0.00 O ATOM 1204 CB VAL A 82 4.854 -4.100 4.401 1.00 0.00 C ATOM 1205 CG1 VAL A 82 4.661 -5.622 4.311 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.490 -3.469 4.735 1.00 0.00 C ATOM 0 H VAL A 82 4.864 -3.602 7.153 1.00 0.00 H new ATOM 0 HA VAL A 82 6.867 -4.278 5.055 1.00 0.00 H new ATOM 0 HB VAL A 82 5.189 -3.686 3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.863 -5.846 3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.587 -6.087 3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.396 -6.014 5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.757 -3.770 3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.164 -3.807 5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.582 -2.383 4.737 1.00 0.00 H new ATOM 1216 N VAL A 83 7.304 -1.818 4.631 1.00 0.00 N ATOM 1217 CA VAL A 83 7.740 -0.418 4.554 1.00 0.00 C ATOM 1218 C VAL A 83 8.016 -0.043 3.107 1.00 0.00 C ATOM 1219 O VAL A 83 8.127 -0.926 2.247 1.00 0.00 O ATOM 1220 CB VAL A 83 8.959 -0.145 5.457 1.00 0.00 C ATOM 1221 CG1 VAL A 83 8.623 -0.432 6.921 1.00 0.00 C ATOM 1222 CG2 VAL A 83 10.207 -0.932 5.045 1.00 0.00 C ATOM 0 H VAL A 83 7.831 -2.438 4.016 1.00 0.00 H new ATOM 0 HA VAL A 83 6.934 0.214 4.928 1.00 0.00 H new ATOM 0 HB VAL A 83 9.195 0.912 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.497 -0.233 7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.800 0.209 7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 83 8.332 -1.477 7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.028 -0.693 5.722 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.996 -2.000 5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.487 -0.663 4.026 1.00 0.00 H new ATOM 1232 N GLY A 84 8.128 1.257 2.835 1.00 0.00 N ATOM 1233 CA GLY A 84 8.097 1.721 1.471 1.00 0.00 C ATOM 1234 C GLY A 84 8.170 3.227 1.334 1.00 0.00 C ATOM 1235 O GLY A 84 8.592 3.929 2.257 1.00 0.00 O ATOM 0 H GLY A 84 8.239 1.988 3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.930 1.276 0.927 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.181 1.367 0.998 1.00 0.00 H new ATOM 1239 N VAL A 85 7.788 3.717 0.155 1.00 0.00 N ATOM 1240 CA VAL A 85 7.663 5.136 -0.122 1.00 0.00 C ATOM 1241 C VAL A 85 6.516 5.359 -1.111 1.00 0.00 C ATOM 1242 O VAL A 85 6.365 4.613 -2.089 1.00 0.00 O ATOM 1243 CB VAL A 85 9.025 5.679 -0.609 1.00 0.00 C ATOM 1244 CG1 VAL A 85 9.418 5.196 -2.008 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.090 7.208 -0.611 1.00 0.00 C ATOM 0 H VAL A 85 7.555 3.125 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 85 7.408 5.697 0.777 1.00 0.00 H new ATOM 0 HB VAL A 85 9.731 5.276 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 85 10.385 5.619 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.483 4.108 -2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.666 5.517 -2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.070 7.530 -0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.319 7.604 -1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.927 7.580 0.400 1.00 0.00 H new ATOM 1255 N GLY A 86 5.741 6.417 -0.879 1.00 0.00 N ATOM 1256 CA GLY A 86 4.763 6.959 -1.800 1.00 0.00 C ATOM 1257 C GLY A 86 5.276 8.271 -2.369 1.00 0.00 C ATOM 1258 O GLY A 86 5.974 9.031 -1.687 1.00 0.00 O ATOM 0 H GLY A 86 5.785 6.938 -0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.574 6.250 -2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.814 7.119 -1.287 1.00 0.00 H new ATOM 1262 N TYR A 87 4.938 8.557 -3.626 1.00 0.00 N ATOM 1263 CA TYR A 87 5.311 9.816 -4.252 1.00 0.00 C ATOM 1264 C TYR A 87 4.287 10.261 -5.290 1.00 0.00 C ATOM 1265 O TYR A 87 3.455 9.461 -5.724 1.00 0.00 O ATOM 1266 CB TYR A 87 6.720 9.716 -4.878 1.00 0.00 C ATOM 1267 CG TYR A 87 6.769 9.103 -6.271 1.00 0.00 C ATOM 1268 CD1 TYR A 87 6.458 7.744 -6.461 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.057 9.909 -7.391 1.00 0.00 C ATOM 1270 CE1 TYR A 87 6.405 7.197 -7.756 1.00 0.00 C ATOM 1271 CE2 TYR A 87 7.009 9.368 -8.688 1.00 0.00 C ATOM 1272 CZ TYR A 87 6.676 8.008 -8.880 1.00 0.00 C ATOM 1273 OH TYR A 87 6.629 7.470 -10.127 1.00 0.00 O ATOM 0 H TYR A 87 4.405 7.929 -4.228 1.00 0.00 H new ATOM 0 HA TYR A 87 5.330 10.576 -3.471 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.152 10.716 -4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.353 9.125 -4.216 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.258 7.116 -5.606 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.316 10.948 -7.252 1.00 0.00 H new ATOM 0 HE1 TYR A 87 6.157 6.155 -7.891 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.227 9.994 -9.541 1.00 0.00 H new ATOM 0 HH TYR A 87 6.839 8.161 -10.789 1.00 0.00 H new ATOM 1283 N GLY A 88 4.393 11.521 -5.723 1.00 0.00 N ATOM 1284 CA GLY A 88 3.997 11.913 -7.069 1.00 0.00 C ATOM 1285 C GLY A 88 4.720 13.198 -7.444 1.00 0.00 C ATOM 1286 O GLY A 88 5.880 13.140 -7.858 1.00 0.00 O ATOM 0 H GLY A 88 4.752 12.287 -5.153 1.00 0.00 H new ATOM 0 HA2 GLY A 88 4.242 11.123 -7.779 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.918 12.061 -7.116 1.00 0.00 H new ATOM 1290 N LYS A 89 4.055 14.334 -7.209 1.00 0.00 N ATOM 1291 CA LYS A 89 4.473 15.707 -7.482 1.00 0.00 C ATOM 1292 C LYS A 89 4.409 15.951 -8.988 1.00 0.00 C ATOM 1293 O LYS A 89 5.198 15.386 -9.748 1.00 0.00 O ATOM 1294 CB LYS A 89 5.816 16.027 -6.795 1.00 0.00 C ATOM 1295 CG LYS A 89 6.090 17.531 -6.676 1.00 0.00 C ATOM 1296 CD LYS A 89 6.949 18.098 -7.814 1.00 0.00 C ATOM 1297 CE LYS A 89 8.405 18.326 -7.384 1.00 0.00 C ATOM 1298 NZ LYS A 89 9.213 17.089 -7.350 1.00 0.00 N ATOM 0 H LYS A 89 3.128 14.310 -6.785 1.00 0.00 H new ATOM 0 HA LYS A 89 3.789 16.429 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.822 15.583 -5.799 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.625 15.560 -7.357 1.00 0.00 H new ATOM 0 HG2 LYS A 89 5.139 18.063 -6.652 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.588 17.726 -5.726 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.925 17.412 -8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 89 6.521 19.041 -8.155 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.870 19.035 -8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.415 18.784 -6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 10.202 17.326 -7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 8.842 16.452 -6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.164 16.617 -8.275 1.00 0.00 H new ATOM 1524 N SER A 103 4.233 17.018 -3.116 1.00 0.00 N ATOM 1525 CA SER A 103 3.780 15.751 -2.538 1.00 0.00 C ATOM 1526 C SER A 103 4.526 14.582 -3.192 1.00 0.00 C ATOM 1527 O SER A 103 4.104 14.040 -4.211 1.00 0.00 O ATOM 1528 CB SER A 103 2.252 15.592 -2.632 1.00 0.00 C ATOM 1529 OG SER A 103 1.583 16.474 -1.743 1.00 0.00 O ATOM 0 HA SER A 103 4.017 15.752 -1.474 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.927 15.787 -3.654 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.977 14.563 -2.401 1.00 0.00 H new ATOM 0 HG SER A 103 0.614 16.351 -1.827 1.00 0.00 H new ATOM 1535 N ASP A 104 5.675 14.230 -2.628 1.00 0.00 N ATOM 1536 CA ASP A 104 6.611 13.187 -3.014 1.00 0.00 C ATOM 1537 C ASP A 104 7.536 12.859 -1.828 1.00 0.00 C ATOM 1538 O ASP A 104 7.426 13.476 -0.762 1.00 0.00 O ATOM 1539 CB ASP A 104 7.387 13.554 -4.295 1.00 0.00 C ATOM 1540 CG ASP A 104 8.159 14.875 -4.276 1.00 0.00 C ATOM 1541 OD1 ASP A 104 8.214 15.580 -3.240 1.00 0.00 O ATOM 1542 OD2 ASP A 104 8.726 15.219 -5.335 1.00 0.00 O ATOM 0 H ASP A 104 6.007 14.724 -1.799 1.00 0.00 H new ATOM 0 HA ASP A 104 6.052 12.285 -3.263 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.092 12.751 -4.507 1.00 0.00 H new ATOM 0 HB3 ASP A 104 6.680 13.585 -5.124 1.00 0.00 H new ATOM 1547 N TYR A 105 8.408 11.853 -1.998 1.00 0.00 N ATOM 1548 CA TYR A 105 9.358 11.330 -1.004 1.00 0.00 C ATOM 1549 C TYR A 105 8.726 10.894 0.334 1.00 0.00 C ATOM 1550 O TYR A 105 9.446 10.709 1.320 1.00 0.00 O ATOM 1551 CB TYR A 105 10.529 12.319 -0.821 1.00 0.00 C ATOM 1552 CG TYR A 105 11.705 12.107 -1.758 1.00 0.00 C ATOM 1553 CD1 TYR A 105 12.701 11.161 -1.438 1.00 0.00 C ATOM 1554 CD2 TYR A 105 11.844 12.895 -2.914 1.00 0.00 C ATOM 1555 CE1 TYR A 105 13.836 11.016 -2.254 1.00 0.00 C ATOM 1556 CE2 TYR A 105 12.984 12.772 -3.725 1.00 0.00 C ATOM 1557 CZ TYR A 105 13.985 11.835 -3.395 1.00 0.00 C ATOM 1558 OH TYR A 105 15.114 11.777 -4.146 1.00 0.00 O ATOM 0 H TYR A 105 8.473 11.354 -2.885 1.00 0.00 H new ATOM 0 HA TYR A 105 9.747 10.396 -1.410 1.00 0.00 H new ATOM 0 HB2 TYR A 105 10.153 13.333 -0.959 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.886 12.249 0.206 1.00 0.00 H new ATOM 0 HD1 TYR A 105 12.591 10.543 -0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.069 13.599 -3.180 1.00 0.00 H new ATOM 0 HE1 TYR A 105 14.590 10.282 -2.010 1.00 0.00 H new ATOM 0 HE2 TYR A 105 13.094 13.394 -4.601 1.00 0.00 H new ATOM 0 HH TYR A 105 15.043 12.408 -4.892 1.00 0.00 H new ATOM 1568 N GLY A 106 7.412 10.679 0.401 1.00 0.00 N ATOM 1569 CA GLY A 106 6.733 10.281 1.623 1.00 0.00 C ATOM 1570 C GLY A 106 7.114 8.853 1.986 1.00 0.00 C ATOM 1571 O GLY A 106 6.602 7.925 1.367 1.00 0.00 O ATOM 0 H GLY A 106 6.789 10.778 -0.400 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.002 10.956 2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.654 10.356 1.491 1.00 0.00 H new ATOM 1575 N PHE A 107 7.978 8.664 2.986 1.00 0.00 N ATOM 1576 CA PHE A 107 8.375 7.330 3.438 1.00 0.00 C ATOM 1577 C PHE A 107 7.162 6.750 4.175 1.00 0.00 C ATOM 1578 O PHE A 107 6.389 7.509 4.771 1.00 0.00 O ATOM 1579 CB PHE A 107 9.584 7.451 4.399 1.00 0.00 C ATOM 1580 CG PHE A 107 10.693 6.420 4.228 1.00 0.00 C ATOM 1581 CD1 PHE A 107 10.447 5.048 4.431 1.00 0.00 C ATOM 1582 CD2 PHE A 107 11.998 6.837 3.893 1.00 0.00 C ATOM 1583 CE1 PHE A 107 11.475 4.105 4.252 1.00 0.00 C ATOM 1584 CE2 PHE A 107 13.030 5.895 3.731 1.00 0.00 C ATOM 1585 CZ PHE A 107 12.768 4.526 3.901 1.00 0.00 C ATOM 0 H PHE A 107 8.419 9.426 3.502 1.00 0.00 H new ATOM 0 HA PHE A 107 8.671 6.689 2.607 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.019 8.443 4.278 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.214 7.388 5.422 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.462 4.718 4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 107 12.207 7.888 3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 107 11.269 3.053 4.385 1.00 0.00 H new ATOM 0 HE2 PHE A 107 14.026 6.225 3.475 1.00 0.00 H new ATOM 0 HZ PHE A 107 13.556 3.801 3.763 1.00 0.00 H new ATOM 1595 N SER A 108 6.979 5.432 4.129 1.00 0.00 N ATOM 1596 CA SER A 108 5.794 4.793 4.667 1.00 0.00 C ATOM 1597 C SER A 108 6.145 3.532 5.450 1.00 0.00 C ATOM 1598 O SER A 108 7.259 2.998 5.356 1.00 0.00 O ATOM 1599 CB SER A 108 4.773 4.568 3.539 1.00 0.00 C ATOM 1600 OG SER A 108 5.335 4.043 2.351 1.00 0.00 O ATOM 0 H SER A 108 7.650 4.784 3.717 1.00 0.00 H new ATOM 0 HA SER A 108 5.321 5.450 5.397 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.999 3.888 3.894 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.285 5.515 3.310 1.00 0.00 H new ATOM 0 HG SER A 108 4.630 3.925 1.680 1.00 0.00 H new ATOM 1606 N TYR A 109 5.206 3.101 6.292 1.00 0.00 N ATOM 1607 CA TYR A 109 5.262 1.868 7.059 1.00 0.00 C ATOM 1608 C TYR A 109 3.843 1.418 7.376 1.00 0.00 C ATOM 1609 O TYR A 109 2.918 2.238 7.418 1.00 0.00 O ATOM 1610 CB TYR A 109 6.124 1.987 8.331 1.00 0.00 C ATOM 1611 CG TYR A 109 5.707 2.923 9.457 1.00 0.00 C ATOM 1612 CD1 TYR A 109 5.409 4.280 9.217 1.00 0.00 C ATOM 1613 CD2 TYR A 109 5.750 2.454 10.787 1.00 0.00 C ATOM 1614 CE1 TYR A 109 5.160 5.151 10.288 1.00 0.00 C ATOM 1615 CE2 TYR A 109 5.550 3.331 11.869 1.00 0.00 C ATOM 1616 CZ TYR A 109 5.270 4.692 11.618 1.00 0.00 C ATOM 1617 OH TYR A 109 5.187 5.594 12.631 1.00 0.00 O ATOM 0 H TYR A 109 4.350 3.629 6.462 1.00 0.00 H new ATOM 0 HA TYR A 109 5.757 1.111 6.451 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.210 0.988 8.757 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.124 2.286 8.016 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.372 4.651 8.203 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.939 1.408 10.977 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.883 6.177 10.094 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.610 2.966 12.884 1.00 0.00 H new ATOM 0 HH TYR A 109 5.279 5.131 13.490 1.00 0.00 H new ATOM 1627 N GLY A 110 3.681 0.125 7.642 1.00 0.00 N ATOM 1628 CA GLY A 110 2.425 -0.527 7.955 1.00 0.00 C ATOM 1629 C GLY A 110 2.686 -2.008 8.217 1.00 0.00 C ATOM 1630 O GLY A 110 3.838 -2.434 8.356 1.00 0.00 O ATOM 0 H GLY A 110 4.467 -0.525 7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.969 -0.065 8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.723 -0.409 7.129 1.00 0.00 H new ATOM 1634 N ALA A 111 1.620 -2.796 8.282 1.00 0.00 N ATOM 1635 CA ALA A 111 1.646 -4.250 8.222 1.00 0.00 C ATOM 1636 C ALA A 111 0.553 -4.675 7.241 1.00 0.00 C ATOM 1637 O ALA A 111 -0.443 -3.955 7.091 1.00 0.00 O ATOM 1638 CB ALA A 111 1.428 -4.842 9.619 1.00 0.00 C ATOM 0 H ALA A 111 0.676 -2.423 8.382 1.00 0.00 H new ATOM 0 HA ALA A 111 2.612 -4.620 7.879 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.450 -5.930 9.560 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.218 -4.499 10.287 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.461 -4.519 10.004 1.00 0.00 H new ATOM 1644 N GLY A 112 0.735 -5.827 6.595 1.00 0.00 N ATOM 1645 CA GLY A 112 -0.181 -6.337 5.580 1.00 0.00 C ATOM 1646 C GLY A 112 -0.851 -7.595 6.098 1.00 0.00 C ATOM 1647 O GLY A 112 -0.156 -8.566 6.410 1.00 0.00 O ATOM 0 H GLY A 112 1.533 -6.438 6.766 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.931 -5.584 5.339 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.361 -6.552 4.659 1.00 0.00 H new ATOM 1651 N LEU A 113 -2.174 -7.567 6.261 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.932 -8.571 6.995 1.00 0.00 C ATOM 1653 C LEU A 113 -3.859 -9.277 6.013 1.00 0.00 C ATOM 1654 O LEU A 113 -4.526 -8.657 5.188 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.745 -7.902 8.127 1.00 0.00 C ATOM 1656 CG LEU A 113 -2.996 -7.474 9.409 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -2.727 -8.670 10.334 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.688 -6.709 9.174 1.00 0.00 C ATOM 0 H LEU A 113 -2.759 -6.826 5.875 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.258 -9.295 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.228 -7.017 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.538 -8.590 8.419 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.680 -6.773 9.888 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.199 -8.330 11.225 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.674 -9.125 10.625 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.117 -9.406 9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.239 -6.453 10.134 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.999 -7.333 8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.896 -5.796 8.616 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.994 -10.592 6.151 1.00 0.00 N ATOM 1671 CA GLN A 114 -4.717 -11.415 5.190 1.00 0.00 C ATOM 1672 C GLN A 114 -5.534 -12.456 5.932 1.00 0.00 C ATOM 1673 O GLN A 114 -5.108 -12.949 6.982 1.00 0.00 O ATOM 1674 CB GLN A 114 -3.737 -12.017 4.169 1.00 0.00 C ATOM 1675 CG GLN A 114 -2.608 -12.883 4.751 1.00 0.00 C ATOM 1676 CD GLN A 114 -2.872 -14.372 4.578 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -2.460 -14.961 3.578 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -3.523 -14.999 5.544 1.00 0.00 N ATOM 0 H GLN A 114 -3.604 -11.117 6.934 1.00 0.00 H new ATOM 0 HA GLN A 114 -5.420 -10.809 4.618 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -4.305 -12.622 3.462 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -3.288 -11.202 3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -1.668 -12.624 4.264 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -2.491 -12.658 5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -3.850 -14.480 6.359 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -3.698 -16.002 5.474 1.00 0.00 H new ATOM 1687 N PHE A 115 -6.701 -12.781 5.387 1.00 0.00 N ATOM 1688 CA PHE A 115 -7.574 -13.832 5.891 1.00 0.00 C ATOM 1689 C PHE A 115 -7.242 -15.121 5.142 1.00 0.00 C ATOM 1690 O PHE A 115 -6.590 -15.079 4.095 1.00 0.00 O ATOM 1691 CB PHE A 115 -9.045 -13.428 5.688 1.00 0.00 C ATOM 1692 CG PHE A 115 -9.651 -12.550 6.771 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -8.898 -11.557 7.433 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -11.005 -12.725 7.119 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -9.484 -10.779 8.445 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -11.588 -11.936 8.124 1.00 0.00 C ATOM 1697 CZ PHE A 115 -10.824 -10.975 8.799 1.00 0.00 C ATOM 0 H PHE A 115 -7.074 -12.309 4.563 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.421 -13.987 6.959 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.129 -12.905 4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -9.643 -14.336 5.608 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -7.866 -11.394 7.160 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.598 -13.470 6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.898 -10.027 8.952 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.629 -12.071 8.377 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.267 -10.388 9.590 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.705 -16.252 5.683 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.284 -17.597 5.303 1.00 0.00 C ATOM 1709 C ASN A 116 -7.508 -17.828 3.809 1.00 0.00 C ATOM 1710 O ASN A 116 -8.654 -18.020 3.414 1.00 0.00 O ATOM 1711 CB ASN A 116 -8.041 -18.650 6.126 1.00 0.00 C ATOM 1712 CG ASN A 116 -7.465 -18.809 7.525 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -6.262 -18.972 7.679 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -8.281 -18.769 8.564 1.00 0.00 N ATOM 0 H ASN A 116 -8.407 -16.252 6.423 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.219 -17.694 5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.091 -18.367 6.197 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -8.004 -19.609 5.609 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -7.910 -18.875 9.508 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.282 -18.632 8.422 1.00 0.00 H new ATOM 1721 N PRO A 117 -6.461 -17.802 2.964 1.00 0.00 N ATOM 1722 CA PRO A 117 -6.651 -17.810 1.525 1.00 0.00 C ATOM 1723 C PRO A 117 -7.021 -19.219 1.080 1.00 0.00 C ATOM 1724 O PRO A 117 -6.239 -20.147 1.304 1.00 0.00 O ATOM 1725 CB PRO A 117 -5.319 -17.326 0.954 1.00 0.00 C ATOM 1726 CG PRO A 117 -4.286 -17.759 1.990 1.00 0.00 C ATOM 1727 CD PRO A 117 -5.051 -17.692 3.308 1.00 0.00 C ATOM 0 HA PRO A 117 -7.461 -17.168 1.178 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.118 -17.773 -0.020 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.315 -16.245 0.816 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.916 -18.765 1.792 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -3.420 -17.096 1.995 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -4.749 -18.499 3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -4.849 -16.756 3.828 1.00 0.00 H new ATOM 1735 N MET A 118 -8.191 -19.374 0.467 1.00 0.00 N ATOM 1736 CA MET A 118 -8.850 -20.590 0.000 1.00 0.00 C ATOM 1737 C MET A 118 -10.290 -20.185 -0.314 1.00 0.00 C ATOM 1738 O MET A 118 -10.801 -19.252 0.306 1.00 0.00 O ATOM 1739 CB MET A 118 -8.880 -21.704 1.074 1.00 0.00 C ATOM 1740 CG MET A 118 -7.826 -22.795 0.840 1.00 0.00 C ATOM 1741 SD MET A 118 -7.950 -24.227 1.944 1.00 0.00 S ATOM 1742 CE MET A 118 -7.579 -23.508 3.564 1.00 0.00 C ATOM 0 H MET A 118 -8.766 -18.556 0.262 1.00 0.00 H new ATOM 0 HA MET A 118 -8.309 -20.991 -0.857 1.00 0.00 H new ATOM 0 HB2 MET A 118 -8.721 -21.258 2.056 1.00 0.00 H new ATOM 0 HB3 MET A 118 -9.870 -22.160 1.088 1.00 0.00 H new ATOM 0 HG2 MET A 118 -7.906 -23.141 -0.190 1.00 0.00 H new ATOM 0 HG3 MET A 118 -6.836 -22.353 0.952 1.00 0.00 H new ATOM 0 HE1 MET A 118 -7.588 -24.292 4.321 1.00 0.00 H new ATOM 0 HE2 MET A 118 -6.595 -23.041 3.538 1.00 0.00 H new ATOM 0 HE3 MET A 118 -8.330 -22.758 3.810 1.00 0.00 H new ATOM 1752 N GLU A 119 -10.922 -20.913 -1.239 1.00 0.00 N ATOM 1753 CA GLU A 119 -12.375 -21.063 -1.499 1.00 0.00 C ATOM 1754 C GLU A 119 -12.664 -20.445 -2.875 1.00 0.00 C ATOM 1755 O GLU A 119 -13.719 -19.873 -3.141 1.00 0.00 O ATOM 1756 CB GLU A 119 -13.259 -20.502 -0.358 1.00 0.00 C ATOM 1757 CG GLU A 119 -14.744 -20.893 -0.386 1.00 0.00 C ATOM 1758 CD GLU A 119 -15.529 -20.041 0.616 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -15.854 -18.868 0.321 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -15.825 -20.528 1.732 1.00 0.00 O ATOM 0 H GLU A 119 -10.381 -21.474 -1.898 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.644 -22.119 -1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.838 -20.830 0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.192 -19.414 -0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.147 -20.753 -1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.855 -21.950 -0.143 1.00 0.00 H new ATOM 1767 N ASN A 120 -11.653 -20.467 -3.747 1.00 0.00 N ATOM 1768 CA ASN A 120 -11.460 -19.523 -4.836 1.00 0.00 C ATOM 1769 C ASN A 120 -11.696 -18.068 -4.437 1.00 0.00 C ATOM 1770 O ASN A 120 -11.984 -17.238 -5.294 1.00 0.00 O ATOM 1771 CB ASN A 120 -12.173 -19.953 -6.125 1.00 0.00 C ATOM 1772 CG ASN A 120 -11.299 -19.575 -7.311 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -10.184 -20.079 -7.444 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -11.748 -18.671 -8.153 1.00 0.00 N ATOM 0 H ASN A 120 -10.920 -21.175 -3.707 1.00 0.00 H new ATOM 0 HA ASN A 120 -10.397 -19.556 -5.077 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -12.355 -21.028 -6.116 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -13.145 -19.466 -6.201 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -11.169 -18.373 -8.938 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -12.676 -18.268 -8.022 1.00 0.00 H new ATOM 1781 N VAL A 121 -11.502 -17.748 -3.158 1.00 0.00 N ATOM 1782 CA VAL A 121 -11.272 -16.405 -2.667 1.00 0.00 C ATOM 1783 C VAL A 121 -9.989 -16.407 -1.831 1.00 0.00 C ATOM 1784 O VAL A 121 -9.365 -17.449 -1.599 1.00 0.00 O ATOM 1785 CB VAL A 121 -12.516 -15.811 -1.968 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -13.556 -15.388 -3.009 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -13.197 -16.749 -0.971 1.00 0.00 C ATOM 0 H VAL A 121 -11.502 -18.447 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.113 -15.718 -3.499 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.139 -14.960 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -14.427 -14.971 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.125 -14.636 -3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.857 -16.256 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.059 -16.248 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.526 -17.651 -1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.492 -17.018 -0.184 1.00 0.00 H new ATOM 1797 N ALA A 122 -9.533 -15.207 -1.501 1.00 0.00 N ATOM 1798 CA ALA A 122 -8.461 -14.857 -0.591 1.00 0.00 C ATOM 1799 C ALA A 122 -8.712 -13.382 -0.311 1.00 0.00 C ATOM 1800 O ALA A 122 -9.035 -12.658 -1.253 1.00 0.00 O ATOM 1801 CB ALA A 122 -7.098 -15.052 -1.261 1.00 0.00 C ATOM 0 H ALA A 122 -9.951 -14.371 -1.909 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.446 -15.470 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.307 -14.784 -0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.983 -16.095 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.032 -14.416 -2.144 1.00 0.00 H new ATOM 1807 N LEU A 123 -8.621 -12.935 0.941 1.00 0.00 N ATOM 1808 CA LEU A 123 -8.998 -11.574 1.331 1.00 0.00 C ATOM 1809 C LEU A 123 -7.778 -10.918 1.969 1.00 0.00 C ATOM 1810 O LEU A 123 -6.964 -11.608 2.593 1.00 0.00 O ATOM 1811 CB LEU A 123 -10.230 -11.513 2.268 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.113 -12.771 2.432 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -12.139 -12.511 3.538 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -11.895 -13.191 1.180 1.00 0.00 C ATOM 0 H LEU A 123 -8.283 -13.506 1.716 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.307 -11.032 0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.875 -11.229 3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.871 -10.705 1.915 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.419 -13.580 2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.769 -13.391 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.620 -12.299 4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.759 -11.657 3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.482 -14.083 1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.561 -12.383 0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.197 -13.406 0.371 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.619 -9.609 1.793 1.00 0.00 N ATOM 1827 CA ASP A 124 -6.469 -8.845 2.283 1.00 0.00 C ATOM 1828 C ASP A 124 -6.947 -7.491 2.791 1.00 0.00 C ATOM 1829 O ASP A 124 -8.015 -7.014 2.395 1.00 0.00 O ATOM 1830 CB ASP A 124 -5.408 -8.660 1.191 1.00 0.00 C ATOM 1831 CG ASP A 124 -4.044 -8.333 1.801 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.736 -7.152 2.062 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -3.268 -9.301 1.957 1.00 0.00 O ATOM 0 H ASP A 124 -8.299 -9.035 1.295 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.004 -9.402 3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.334 -9.568 0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.711 -7.858 0.517 1.00 0.00 H new ATOM 1838 N PHE A 125 -6.202 -6.929 3.731 1.00 0.00 N ATOM 1839 CA PHE A 125 -6.356 -5.612 4.300 1.00 0.00 C ATOM 1840 C PHE A 125 -4.953 -5.174 4.706 1.00 0.00 C ATOM 1841 O PHE A 125 -4.362 -5.790 5.594 1.00 0.00 O ATOM 1842 CB PHE A 125 -7.295 -5.681 5.508 1.00 0.00 C ATOM 1843 CG PHE A 125 -7.398 -4.402 6.314 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -7.880 -3.218 5.723 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -7.045 -4.410 7.677 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -8.023 -2.054 6.499 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -7.183 -3.244 8.447 1.00 0.00 C ATOM 1848 CZ PHE A 125 -7.676 -2.068 7.860 1.00 0.00 C ATOM 0 H PHE A 125 -5.414 -7.427 4.144 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.795 -4.901 3.600 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -8.291 -5.954 5.160 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.957 -6.481 6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -8.140 -3.204 4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -6.668 -5.314 8.131 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -8.400 -1.148 6.048 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -6.910 -3.252 9.492 1.00 0.00 H new ATOM 0 HZ PHE A 125 -7.789 -1.174 8.455 1.00 0.00 H new ATOM 1858 N SER A 126 -4.403 -4.141 4.086 1.00 0.00 N ATOM 1859 CA SER A 126 -3.190 -3.507 4.583 1.00 0.00 C ATOM 1860 C SER A 126 -3.554 -2.058 4.916 1.00 0.00 C ATOM 1861 O SER A 126 -4.542 -1.533 4.401 1.00 0.00 O ATOM 1862 CB SER A 126 -2.033 -3.698 3.591 1.00 0.00 C ATOM 1863 OG SER A 126 -1.898 -5.067 3.213 1.00 0.00 O ATOM 0 H SER A 126 -4.778 -3.722 3.235 1.00 0.00 H new ATOM 0 HA SER A 126 -2.813 -3.966 5.497 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.207 -3.089 2.704 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.104 -3.349 4.041 1.00 0.00 H new ATOM 0 HG SER A 126 -1.156 -5.160 2.580 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.819 -1.442 5.837 1.00 0.00 N ATOM 1870 CA TYR A 127 -3.054 -0.085 6.314 1.00 0.00 C ATOM 1871 C TYR A 127 -1.666 0.484 6.539 1.00 0.00 C ATOM 1872 O TYR A 127 -0.879 -0.116 7.286 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.918 -0.079 7.592 1.00 0.00 C ATOM 1874 CG TYR A 127 -4.437 1.279 8.045 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -3.548 2.324 8.372 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -5.824 1.490 8.177 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -4.041 3.579 8.761 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -6.328 2.742 8.568 1.00 0.00 C ATOM 1879 CZ TYR A 127 -5.433 3.794 8.855 1.00 0.00 C ATOM 1880 OH TYR A 127 -5.888 5.008 9.262 1.00 0.00 O ATOM 0 H TYR A 127 -2.019 -1.888 6.285 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.619 0.519 5.604 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.773 -0.736 7.431 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -3.332 -0.510 8.404 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -2.482 2.157 8.323 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.508 0.679 7.975 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.355 4.381 8.989 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -7.394 2.898 8.648 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.868 5.002 9.275 1.00 0.00 H new ATOM 1890 N GLU A 128 -1.349 1.574 5.850 1.00 0.00 N ATOM 1891 CA GLU A 128 -0.014 2.140 5.743 1.00 0.00 C ATOM 1892 C GLU A 128 -0.109 3.661 5.898 1.00 0.00 C ATOM 1893 O GLU A 128 -0.979 4.310 5.308 1.00 0.00 O ATOM 1894 CB GLU A 128 0.587 1.739 4.384 1.00 0.00 C ATOM 1895 CG GLU A 128 0.876 0.228 4.257 1.00 0.00 C ATOM 1896 CD GLU A 128 0.607 -0.298 2.847 1.00 0.00 C ATOM 1897 OE1 GLU A 128 1.229 0.216 1.893 1.00 0.00 O ATOM 1898 OE2 GLU A 128 -0.214 -1.231 2.706 1.00 0.00 O ATOM 0 H GLU A 128 -2.045 2.108 5.330 1.00 0.00 H new ATOM 0 HA GLU A 128 0.640 1.760 6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.099 2.037 3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.513 2.292 4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.916 0.036 4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.259 -0.319 4.970 1.00 0.00 H new ATOM 1905 N GLN A 129 0.794 4.255 6.674 1.00 0.00 N ATOM 1906 CA GLN A 129 0.890 5.703 6.848 1.00 0.00 C ATOM 1907 C GLN A 129 2.009 6.242 5.970 1.00 0.00 C ATOM 1908 O GLN A 129 2.995 5.536 5.752 1.00 0.00 O ATOM 1909 CB GLN A 129 1.203 6.028 8.311 1.00 0.00 C ATOM 1910 CG GLN A 129 -0.025 5.837 9.204 1.00 0.00 C ATOM 1911 CD GLN A 129 0.233 6.352 10.616 1.00 0.00 C ATOM 1912 OE1 GLN A 129 1.251 6.041 11.231 1.00 0.00 O ATOM 1913 NE2 GLN A 129 -0.670 7.134 11.176 1.00 0.00 N ATOM 0 H GLN A 129 1.491 3.736 7.208 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.058 6.163 6.567 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.012 5.388 8.662 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.554 7.057 8.389 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.877 6.363 8.773 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.289 4.780 9.242 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.513 7.389 10.662 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -0.525 7.483 12.123 1.00 0.00 H new ATOM 1922 N SER A 130 1.877 7.493 5.528 1.00 0.00 N ATOM 1923 CA SER A 130 2.857 8.226 4.740 1.00 0.00 C ATOM 1924 C SER A 130 3.004 9.623 5.347 1.00 0.00 C ATOM 1925 O SER A 130 2.135 10.072 6.104 1.00 0.00 O ATOM 1926 CB SER A 130 2.418 8.299 3.274 1.00 0.00 C ATOM 1927 OG SER A 130 2.187 7.008 2.743 1.00 0.00 O ATOM 0 H SER A 130 1.042 8.046 5.721 1.00 0.00 H new ATOM 0 HA SER A 130 3.820 7.716 4.761 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.510 8.896 3.193 1.00 0.00 H new ATOM 0 HB3 SER A 130 3.185 8.804 2.687 1.00 0.00 H new ATOM 0 HG SER A 130 1.979 7.079 1.788 1.00 0.00 H new ATOM 1933 N ARG A 131 4.110 10.308 5.055 1.00 0.00 N ATOM 1934 CA ARG A 131 4.555 11.519 5.751 1.00 0.00 C ATOM 1935 C ARG A 131 4.949 12.614 4.759 1.00 0.00 C ATOM 1936 O ARG A 131 6.069 12.586 4.244 1.00 0.00 O ATOM 1937 CB ARG A 131 5.695 11.142 6.712 1.00 0.00 C ATOM 1938 CG ARG A 131 6.815 10.289 6.075 1.00 0.00 C ATOM 1939 CD ARG A 131 8.223 10.858 6.246 1.00 0.00 C ATOM 1940 NE ARG A 131 8.991 10.152 7.280 1.00 0.00 N ATOM 1941 CZ ARG A 131 8.860 10.259 8.605 1.00 0.00 C ATOM 1942 NH1 ARG A 131 7.866 10.951 9.159 1.00 0.00 N ATOM 1943 NH2 ARG A 131 9.762 9.665 9.367 1.00 0.00 N ATOM 0 H ARG A 131 4.741 10.028 4.305 1.00 0.00 H new ATOM 0 HA ARG A 131 3.737 11.937 6.338 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.134 12.056 7.111 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.275 10.595 7.557 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.785 9.290 6.511 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.609 10.179 5.010 1.00 0.00 H new ATOM 0 HD2 ARG A 131 8.755 10.796 5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 131 8.156 11.915 6.505 1.00 0.00 H new ATOM 0 HE ARG A 131 9.707 9.506 6.948 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.178 11.418 8.568 1.00 0.00 H new ATOM 0 HH12 ARG A 131 7.793 11.014 10.174 1.00 0.00 H new ATOM 0 HH21 ARG A 131 10.528 9.145 8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 131 9.692 9.727 10.383 1.00 0.00 H new ATOM 1957 N ILE A 132 4.058 13.566 4.471 1.00 0.00 N ATOM 1958 CA ILE A 132 4.184 14.492 3.351 1.00 0.00 C ATOM 1959 C ILE A 132 3.865 15.913 3.842 1.00 0.00 C ATOM 1960 O ILE A 132 2.728 16.380 3.738 1.00 0.00 O ATOM 1961 CB ILE A 132 3.281 14.035 2.172 1.00 0.00 C ATOM 1962 CG1 ILE A 132 3.459 12.540 1.812 1.00 0.00 C ATOM 1963 CG2 ILE A 132 3.600 14.892 0.935 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.499 12.034 0.732 1.00 0.00 C ATOM 0 H ILE A 132 3.213 13.715 5.023 1.00 0.00 H new ATOM 0 HA ILE A 132 5.204 14.497 2.968 1.00 0.00 H new ATOM 0 HB ILE A 132 2.247 14.166 2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.483 12.379 1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.321 11.942 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.970 14.578 0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.408 15.941 1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.648 14.765 0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.691 10.978 0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.471 12.160 1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.651 12.603 -0.185 1.00 0.00 H new ATOM 1976 N ARG A 133 4.880 16.641 4.323 1.00 0.00 N ATOM 1977 CA ARG A 133 4.755 17.994 4.887 1.00 0.00 C ATOM 1978 C ARG A 133 4.001 17.865 6.215 1.00 0.00 C ATOM 1979 O ARG A 133 3.987 16.772 6.793 1.00 0.00 O ATOM 1980 CB ARG A 133 4.143 18.972 3.838 1.00 0.00 C ATOM 1981 CG ARG A 133 4.919 20.282 3.597 1.00 0.00 C ATOM 1982 CD ARG A 133 4.187 21.554 4.048 1.00 0.00 C ATOM 1983 NE ARG A 133 4.258 21.766 5.503 1.00 0.00 N ATOM 1984 CZ ARG A 133 3.684 22.777 6.168 1.00 0.00 C ATOM 1985 NH1 ARG A 133 2.980 23.705 5.531 1.00 0.00 N ATOM 1986 NH2 ARG A 133 3.849 22.873 7.481 1.00 0.00 N ATOM 0 H ARG A 133 5.840 16.296 4.332 1.00 0.00 H new ATOM 0 HA ARG A 133 5.719 18.448 5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.056 18.445 2.888 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.132 19.226 4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.874 20.224 4.120 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.142 20.366 2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.618 22.416 3.538 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.142 21.493 3.745 1.00 0.00 H new ATOM 0 HE ARG A 133 4.788 21.087 6.050 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.869 23.655 4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.550 24.468 6.054 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.410 22.180 7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.415 23.640 7.995 1.00 0.00 H new ATOM 2000 N SER A 134 3.424 18.943 6.752 1.00 0.00 N ATOM 2001 CA SER A 134 2.503 18.810 7.877 1.00 0.00 C ATOM 2002 C SER A 134 1.136 18.317 7.365 1.00 0.00 C ATOM 2003 O SER A 134 0.127 19.005 7.523 1.00 0.00 O ATOM 2004 CB SER A 134 2.407 20.116 8.682 1.00 0.00 C ATOM 2005 OG SER A 134 3.652 20.548 9.215 1.00 0.00 O ATOM 0 H SER A 134 3.576 19.899 6.432 1.00 0.00 H new ATOM 0 HA SER A 134 2.886 18.064 8.573 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.004 20.900 8.041 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.699 19.978 9.500 1.00 0.00 H new ATOM 0 HG SER A 134 3.523 21.382 9.713 1.00 0.00 H new ATOM 2011 N VAL A 135 1.089 17.157 6.712 1.00 0.00 N ATOM 2012 CA VAL A 135 -0.145 16.457 6.345 1.00 0.00 C ATOM 2013 C VAL A 135 0.028 15.022 6.827 1.00 0.00 C ATOM 2014 O VAL A 135 1.166 14.554 6.937 1.00 0.00 O ATOM 2015 CB VAL A 135 -0.441 16.572 4.834 1.00 0.00 C ATOM 2016 CG1 VAL A 135 -1.812 15.987 4.465 1.00 0.00 C ATOM 2017 CG2 VAL A 135 -0.409 18.040 4.388 1.00 0.00 C ATOM 0 H VAL A 135 1.930 16.663 6.415 1.00 0.00 H new ATOM 0 HA VAL A 135 -1.020 16.903 6.817 1.00 0.00 H new ATOM 0 HB VAL A 135 0.334 16.001 4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -1.975 16.091 3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -1.842 14.932 4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.593 16.523 5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.620 18.101 3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.161 18.604 4.939 1.00 0.00 H new ATOM 0 HG23 VAL A 135 0.577 18.459 4.587 1.00 0.00 H new ATOM 2027 N ASP A 136 -1.054 14.333 7.202 1.00 0.00 N ATOM 2028 CA ASP A 136 -0.975 13.000 7.790 1.00 0.00 C ATOM 2029 C ASP A 136 -1.775 11.994 6.962 1.00 0.00 C ATOM 2030 O ASP A 136 -2.932 11.713 7.270 1.00 0.00 O ATOM 2031 CB ASP A 136 -1.407 13.065 9.257 1.00 0.00 C ATOM 2032 CG ASP A 136 -1.092 11.746 9.947 1.00 0.00 C ATOM 2033 OD1 ASP A 136 0.070 11.287 9.855 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -1.982 11.140 10.587 1.00 0.00 O ATOM 0 H ASP A 136 -2.006 14.686 7.105 1.00 0.00 H new ATOM 0 HA ASP A 136 0.055 12.643 7.773 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.891 13.882 9.761 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.475 13.274 9.322 1.00 0.00 H new ATOM 2039 N VAL A 137 -1.183 11.515 5.865 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.805 10.666 4.861 1.00 0.00 C ATOM 2041 C VAL A 137 -1.847 9.228 5.385 1.00 0.00 C ATOM 2042 O VAL A 137 -0.880 8.468 5.259 1.00 0.00 O ATOM 2043 CB VAL A 137 -1.043 10.824 3.522 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -1.552 9.884 2.418 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -1.159 12.272 3.007 1.00 0.00 C ATOM 0 H VAL A 137 -0.208 11.723 5.648 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.837 10.959 4.667 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.007 10.564 3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.975 10.046 1.507 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.438 8.849 2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.605 10.089 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.618 12.368 2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.209 12.519 2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.732 12.955 3.741 1.00 0.00 H new ATOM 2055 N GLY A 138 -2.987 8.847 5.953 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.320 7.458 6.210 1.00 0.00 C ATOM 2057 C GLY A 138 -3.878 6.880 4.917 1.00 0.00 C ATOM 2058 O GLY A 138 -4.544 7.588 4.159 1.00 0.00 O ATOM 0 H GLY A 138 -3.710 9.503 6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.437 6.904 6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.053 7.381 7.013 1.00 0.00 H new ATOM 2062 N THR A 139 -3.598 5.613 4.637 1.00 0.00 N ATOM 2063 CA THR A 139 -4.205 4.909 3.524 1.00 0.00 C ATOM 2064 C THR A 139 -4.488 3.486 4.002 1.00 0.00 C ATOM 2065 O THR A 139 -3.761 2.967 4.856 1.00 0.00 O ATOM 2066 CB THR A 139 -3.262 5.037 2.306 1.00 0.00 C ATOM 2067 OG1 THR A 139 -3.958 5.386 1.128 1.00 0.00 O ATOM 2068 CG2 THR A 139 -2.369 3.820 2.044 1.00 0.00 C ATOM 0 H THR A 139 -2.943 5.048 5.178 1.00 0.00 H new ATOM 0 HA THR A 139 -5.159 5.320 3.193 1.00 0.00 H new ATOM 0 HB THR A 139 -2.591 5.849 2.586 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.908 5.169 1.233 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.745 4.008 1.170 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.734 3.641 2.911 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.992 2.944 1.864 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.491 2.829 3.422 1.00 0.00 N ATOM 2077 CA TRP A 140 -5.631 1.389 3.558 1.00 0.00 C ATOM 2078 C TRP A 140 -6.087 0.799 2.241 1.00 0.00 C ATOM 2079 O TRP A 140 -6.834 1.430 1.482 1.00 0.00 O ATOM 2080 CB TRP A 140 -6.586 1.036 4.702 1.00 0.00 C ATOM 2081 CG TRP A 140 -7.957 1.633 4.629 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -8.283 2.873 5.055 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -9.187 1.055 4.097 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -9.615 3.114 4.799 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -10.219 2.034 4.196 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -9.540 -0.191 3.534 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -11.519 1.799 3.728 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -10.849 -0.439 3.075 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -11.834 0.559 3.154 1.00 0.00 C ATOM 0 H TRP A 140 -6.214 3.273 2.856 1.00 0.00 H new ATOM 0 HA TRP A 140 -4.663 0.956 3.811 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.687 -0.049 4.741 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -6.126 1.348 5.640 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -7.603 3.569 5.524 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -10.094 3.985 5.028 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.794 -0.967 3.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -12.273 2.568 3.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -11.097 -1.404 2.659 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -12.828 0.373 2.775 1.00 0.00 H new ATOM 2100 N ILE A 141 -5.652 -0.421 1.966 1.00 0.00 N ATOM 2101 CA ILE A 141 -6.107 -1.210 0.840 1.00 0.00 C ATOM 2102 C ILE A 141 -6.918 -2.368 1.390 1.00 0.00 C ATOM 2103 O ILE A 141 -6.650 -2.860 2.489 1.00 0.00 O ATOM 2104 CB ILE A 141 -4.932 -1.662 -0.054 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -3.858 -2.533 0.631 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -4.248 -0.439 -0.673 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -4.124 -4.041 0.574 1.00 0.00 C ATOM 0 H ILE A 141 -4.955 -0.899 2.537 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.739 -0.612 0.184 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.395 -2.301 -0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -2.894 -2.330 0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.777 -2.231 1.675 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.420 -0.765 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.968 0.113 -1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.869 0.206 0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.318 -4.572 1.080 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.070 -4.262 1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.173 -4.363 -0.466 1.00 0.00 H new ATOM 2119 N ALA A 142 -7.886 -2.836 0.612 1.00 0.00 N ATOM 2120 CA ALA A 142 -8.643 -4.037 0.905 1.00 0.00 C ATOM 2121 C ALA A 142 -8.963 -4.748 -0.400 1.00 0.00 C ATOM 2122 O ALA A 142 -8.858 -4.161 -1.486 1.00 0.00 O ATOM 2123 CB ALA A 142 -9.928 -3.661 1.645 1.00 0.00 C ATOM 0 H ALA A 142 -8.169 -2.380 -0.255 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.061 -4.705 1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.498 -4.563 1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.676 -3.154 2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.526 -2.997 1.021 1.00 0.00 H new ATOM 2129 N GLY A 143 -9.399 -5.999 -0.311 1.00 0.00 N ATOM 2130 CA GLY A 143 -9.817 -6.719 -1.492 1.00 0.00 C ATOM 2131 C GLY A 143 -10.223 -8.155 -1.230 1.00 0.00 C ATOM 2132 O GLY A 143 -10.119 -8.662 -0.108 1.00 0.00 O ATOM 0 H GLY A 143 -9.469 -6.525 0.560 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -10.656 -6.193 -1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.003 -6.709 -2.217 1.00 0.00 H new ATOM 2136 N VAL A 144 -10.630 -8.801 -2.316 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.846 -10.231 -2.474 1.00 0.00 C ATOM 2138 C VAL A 144 -10.091 -10.663 -3.739 1.00 0.00 C ATOM 2139 O VAL A 144 -9.693 -9.819 -4.540 1.00 0.00 O ATOM 2140 CB VAL A 144 -12.351 -10.565 -2.529 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -12.977 -10.395 -1.143 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -13.126 -9.701 -3.537 1.00 0.00 C ATOM 0 H VAL A 144 -10.834 -8.295 -3.178 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.463 -10.785 -1.617 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.424 -11.601 -2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -14.040 -10.633 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -12.487 -11.066 -0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.851 -9.365 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -14.178 -9.986 -3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -13.032 -8.650 -3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -12.718 -9.854 -4.536 1.00 0.00 H new ATOM 2152 N GLY A 145 -9.847 -11.954 -3.925 1.00 0.00 N ATOM 2153 CA GLY A 145 -9.124 -12.461 -5.083 1.00 0.00 C ATOM 2154 C GLY A 145 -9.310 -13.956 -5.154 1.00 0.00 C ATOM 2155 O GLY A 145 -10.455 -14.386 -5.257 1.00 0.00 O ATOM 0 H GLY A 145 -10.146 -12.681 -3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -9.493 -11.991 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.065 -12.215 -5.004 1.00 0.00 H new ATOM 2159 N TYR A 146 -8.231 -14.738 -5.078 1.00 0.00 N ATOM 2160 CA TYR A 146 -8.268 -16.191 -4.958 1.00 0.00 C ATOM 2161 C TYR A 146 -6.915 -16.730 -4.483 1.00 0.00 C ATOM 2162 O TYR A 146 -5.887 -16.047 -4.510 1.00 0.00 O ATOM 2163 CB TYR A 146 -8.761 -16.871 -6.252 1.00 0.00 C ATOM 2164 CG TYR A 146 -7.999 -16.612 -7.539 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -8.385 -15.563 -8.400 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -6.998 -17.512 -7.946 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -7.768 -15.416 -9.659 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -6.374 -17.363 -9.192 1.00 0.00 C ATOM 2169 CZ TYR A 146 -6.755 -16.317 -10.058 1.00 0.00 C ATOM 2170 OH TYR A 146 -6.183 -16.210 -11.286 1.00 0.00 O ATOM 0 H TYR A 146 -7.282 -14.364 -5.099 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.004 -16.445 -4.195 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.766 -17.947 -6.080 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.796 -16.569 -6.412 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -9.155 -14.871 -8.094 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.708 -18.323 -7.294 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -8.069 -14.615 -10.318 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -5.598 -18.052 -9.490 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.245 -16.489 -11.235 1.00 0.00 H new ATOM 2180 N ARG A 147 -6.904 -17.982 -4.028 1.00 0.00 N ATOM 2181 CA ARG A 147 -5.678 -18.743 -3.807 1.00 0.00 C ATOM 2182 C ARG A 147 -5.406 -19.490 -5.108 1.00 0.00 C ATOM 2183 O ARG A 147 -6.316 -20.159 -5.602 1.00 0.00 O ATOM 2184 CB ARG A 147 -5.860 -19.696 -2.613 1.00 0.00 C ATOM 2185 CG ARG A 147 -4.655 -20.631 -2.451 1.00 0.00 C ATOM 2186 CD ARG A 147 -4.694 -21.418 -1.140 1.00 0.00 C ATOM 2187 NE ARG A 147 -3.646 -22.452 -1.112 1.00 0.00 N ATOM 2188 CZ ARG A 147 -2.793 -22.726 -0.117 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -2.876 -22.111 1.061 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -1.827 -23.609 -0.313 1.00 0.00 N ATOM 0 H ARG A 147 -7.753 -18.500 -3.801 1.00 0.00 H new ATOM 0 HA ARG A 147 -4.831 -18.104 -3.559 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -5.997 -19.116 -1.701 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -6.765 -20.288 -2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.625 -21.328 -3.288 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.737 -20.045 -2.492 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -4.560 -20.737 -0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -5.672 -21.884 -1.021 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.560 -23.028 -1.950 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.602 -21.413 1.222 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.214 -22.338 1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.737 -24.074 -1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.172 -23.824 0.439 1.00 0.00 H new ATOM 2204 N PHE A 148 -4.212 -19.339 -5.683 1.00 0.00 N ATOM 2205 CA PHE A 148 -3.750 -20.254 -6.726 1.00 0.00 C ATOM 2206 C PHE A 148 -3.444 -21.588 -6.065 1.00 0.00 C ATOM 2207 O PHE A 148 -3.882 -22.611 -6.630 1.00 0.00 O ATOM 2208 CB PHE A 148 -2.496 -19.728 -7.429 1.00 0.00 C ATOM 2209 CG PHE A 148 -2.776 -18.846 -8.630 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -3.025 -17.471 -8.469 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -2.727 -19.407 -9.919 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -3.200 -16.664 -9.605 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -2.880 -18.591 -11.047 1.00 0.00 C ATOM 2214 CZ PHE A 148 -3.125 -17.220 -10.892 1.00 0.00 C ATOM 0 H PHE A 148 -3.552 -18.598 -5.446 1.00 0.00 H new ATOM 0 HA PHE A 148 -4.526 -20.355 -7.485 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -1.901 -19.165 -6.711 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -1.891 -20.576 -7.749 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -3.081 -17.040 -7.480 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.571 -20.469 -10.039 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.394 -15.608 -9.488 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.809 -19.018 -12.036 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.256 -16.592 -11.761 1.00 0.00 H new