USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 38:sc= 0.314 USER MOD Single : A 5 SER OG : rot 180:sc= -0.127 USER MOD Single : A 6 SER OG : rot -149:sc= 0.0299 USER MOD Single : A 10 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.014) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= -0.303 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0638) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= -0.184 USER MOD Single : A 36 LYS NZ :NH3+ -149:sc= -0.173 (180deg=-1.62!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 110:sc= -1.5! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 46 CYS SG : rot 58:sc= -2.05 USER MOD Single : A 47 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.267) USER MOD Single : A 50 ASN : amide:sc= -0.735 K(o=-0.74,f=-2.5!) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 136:sc= -0.737 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 110:sc= -0.918 USER MOD Single : A 65 GLN : amide:sc= 0.661 K(o=0.66,f=-1.4!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 180:sc= -1.85 USER MOD Single : A 72 ASN : amide:sc= -0.0468 K(o=-0.047,f=-1.7!) USER MOD Single : A 73 ASN : amide:sc= -4.36! C(o=-4.4!,f=-15!) USER MOD Single : A 75 ASN : amide:sc= 0.084 X(o=0.084,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot -95:sc= -5.91! USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 95 TYR OH : rot 180:sc= -0.0369 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.0318 K(o=-0.032,f=-1.5!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -141:sc= -0.136 (180deg=-1.67!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 74:sc= -0.194 USER MOD Single : A 111 ASN : amide:sc= 0.0126 X(o=0.013,f=0) USER MOD Single : A 112 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0176) USER MOD Single : A 114 THR OG1 : rot -9:sc= 0.639 USER MOD Single : A 116 SER OG : rot 23:sc= 0.158 USER MOD Single : A 119 SER OG : rot 150:sc= -0.0395 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.476 -8.976 -6.872 1.00 0.00 N ATOM 2 CA GLY A 1 -26.137 -9.226 -5.484 1.00 0.00 C ATOM 3 C GLY A 1 -24.862 -8.523 -5.062 1.00 0.00 C ATOM 4 O GLY A 1 -24.841 -7.812 -4.057 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.355 -9.478 -7.111 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.610 -7.955 -7.018 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.706 -9.315 -7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.958 -8.895 -4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.025 -10.299 -5.328 1.00 0.00 H new ATOM 8 N SER A 2 -23.796 -8.722 -5.830 1.00 0.00 N ATOM 9 CA SER A 2 -22.510 -8.105 -5.527 1.00 0.00 C ATOM 10 C SER A 2 -22.269 -6.887 -6.413 1.00 0.00 C ATOM 11 O SER A 2 -21.872 -7.017 -7.571 1.00 0.00 O ATOM 12 CB SER A 2 -21.378 -9.117 -5.713 1.00 0.00 C ATOM 13 OG SER A 2 -21.171 -9.874 -4.533 1.00 0.00 O ATOM 0 H SER A 2 -23.797 -9.306 -6.667 1.00 0.00 H new ATOM 0 HA SER A 2 -22.528 -7.778 -4.487 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.616 -9.785 -6.540 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.459 -8.595 -5.979 1.00 0.00 H new ATOM 0 HG SER A 2 -20.444 -10.514 -4.679 1.00 0.00 H new ATOM 19 N SER A 3 -22.513 -5.703 -5.860 1.00 0.00 N ATOM 20 CA SER A 3 -22.327 -4.460 -6.601 1.00 0.00 C ATOM 21 C SER A 3 -20.890 -4.335 -7.100 1.00 0.00 C ATOM 22 O SER A 3 -19.953 -4.234 -6.309 1.00 0.00 O ATOM 23 CB SER A 3 -22.680 -3.260 -5.721 1.00 0.00 C ATOM 24 OG SER A 3 -21.957 -3.290 -4.503 1.00 0.00 O ATOM 0 H SER A 3 -22.840 -5.578 -4.902 1.00 0.00 H new ATOM 0 HA SER A 3 -22.993 -4.477 -7.464 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.460 -2.336 -6.255 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.750 -3.260 -5.512 1.00 0.00 H new ATOM 0 HG SER A 3 -21.047 -3.612 -4.671 1.00 0.00 H new ATOM 30 N GLY A 4 -20.726 -4.343 -8.419 1.00 0.00 N ATOM 31 CA GLY A 4 -19.402 -4.230 -9.002 1.00 0.00 C ATOM 32 C GLY A 4 -18.621 -3.055 -8.445 1.00 0.00 C ATOM 33 O GLY A 4 -19.077 -1.914 -8.506 1.00 0.00 O ATOM 0 H GLY A 4 -21.486 -4.426 -9.094 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.848 -5.150 -8.818 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.492 -4.123 -10.083 1.00 0.00 H new ATOM 37 N SER A 5 -17.442 -3.336 -7.900 1.00 0.00 N ATOM 38 CA SER A 5 -16.599 -2.294 -7.325 1.00 0.00 C ATOM 39 C SER A 5 -15.242 -2.247 -8.021 1.00 0.00 C ATOM 40 O SER A 5 -14.859 -3.184 -8.722 1.00 0.00 O ATOM 41 CB SER A 5 -16.408 -2.533 -5.826 1.00 0.00 C ATOM 42 OG SER A 5 -15.586 -1.532 -5.250 1.00 0.00 O ATOM 0 H SER A 5 -17.049 -4.276 -7.844 1.00 0.00 H new ATOM 0 HA SER A 5 -17.097 -1.336 -7.473 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.378 -2.541 -5.329 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.959 -3.513 -5.665 1.00 0.00 H new ATOM 0 HG SER A 5 -15.481 -1.707 -4.291 1.00 0.00 H new ATOM 48 N SER A 6 -14.520 -1.149 -7.822 1.00 0.00 N ATOM 49 CA SER A 6 -13.207 -0.977 -8.433 1.00 0.00 C ATOM 50 C SER A 6 -12.111 -1.541 -7.534 1.00 0.00 C ATOM 51 O SER A 6 -11.203 -2.227 -8.000 1.00 0.00 O ATOM 52 CB SER A 6 -12.942 0.504 -8.713 1.00 0.00 C ATOM 53 OG SER A 6 -11.692 0.685 -9.355 1.00 0.00 O ATOM 0 H SER A 6 -14.822 -0.366 -7.243 1.00 0.00 H new ATOM 0 HA SER A 6 -13.197 -1.525 -9.375 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.738 0.907 -9.339 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.958 1.063 -7.777 1.00 0.00 H new ATOM 0 HG SER A 6 -11.314 1.551 -9.097 1.00 0.00 H new ATOM 59 N GLY A 7 -12.204 -1.245 -6.241 1.00 0.00 N ATOM 60 CA GLY A 7 -11.215 -1.729 -5.296 1.00 0.00 C ATOM 61 C GLY A 7 -10.557 -0.606 -4.519 1.00 0.00 C ATOM 62 O GLY A 7 -10.283 -0.745 -3.328 1.00 0.00 O ATOM 0 H GLY A 7 -12.947 -0.679 -5.831 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.690 -2.419 -4.599 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.451 -2.293 -5.831 1.00 0.00 H new ATOM 66 N GLU A 8 -10.301 0.509 -5.196 1.00 0.00 N ATOM 67 CA GLU A 8 -9.668 1.659 -4.562 1.00 0.00 C ATOM 68 C GLU A 8 -10.149 1.819 -3.122 1.00 0.00 C ATOM 69 O GLU A 8 -9.351 1.806 -2.186 1.00 0.00 O ATOM 70 CB GLU A 8 -9.963 2.934 -5.354 1.00 0.00 C ATOM 71 CG GLU A 8 -9.232 3.007 -6.684 1.00 0.00 C ATOM 72 CD GLU A 8 -9.984 3.821 -7.719 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.575 4.855 -7.345 1.00 0.00 O ATOM 74 OE2 GLU A 8 -9.981 3.424 -8.903 1.00 0.00 O ATOM 0 H GLU A 8 -10.522 0.640 -6.183 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.592 1.488 -4.551 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.036 2.999 -5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.688 3.799 -4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.246 3.445 -6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.076 1.998 -7.064 1.00 0.00 H new ATOM 81 N GLU A 9 -11.459 1.970 -2.956 1.00 0.00 N ATOM 82 CA GLU A 9 -12.047 2.134 -1.631 1.00 0.00 C ATOM 83 C GLU A 9 -11.638 0.989 -0.709 1.00 0.00 C ATOM 84 O GLU A 9 -11.109 1.214 0.379 1.00 0.00 O ATOM 85 CB GLU A 9 -13.572 2.204 -1.730 1.00 0.00 C ATOM 86 CG GLU A 9 -14.227 2.906 -0.552 1.00 0.00 C ATOM 87 CD GLU A 9 -13.671 4.297 -0.319 1.00 0.00 C ATOM 88 OE1 GLU A 9 -14.185 5.253 -0.937 1.00 0.00 O ATOM 89 OE2 GLU A 9 -12.721 4.430 0.481 1.00 0.00 O ATOM 0 H GLU A 9 -12.133 1.982 -3.721 1.00 0.00 H new ATOM 0 HA GLU A 9 -11.675 3.068 -1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -13.845 2.723 -2.649 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.970 1.192 -1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.301 2.972 -0.725 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.086 2.307 0.348 1.00 0.00 H new ATOM 96 N GLN A 10 -11.888 -0.238 -1.153 1.00 0.00 N ATOM 97 CA GLN A 10 -11.547 -1.419 -0.368 1.00 0.00 C ATOM 98 C GLN A 10 -10.158 -1.281 0.247 1.00 0.00 C ATOM 99 O GLN A 10 -9.967 -1.536 1.436 1.00 0.00 O ATOM 100 CB GLN A 10 -11.610 -2.674 -1.240 1.00 0.00 C ATOM 101 CG GLN A 10 -13.017 -3.222 -1.418 1.00 0.00 C ATOM 102 CD GLN A 10 -13.427 -4.151 -0.293 1.00 0.00 C ATOM 103 OE1 GLN A 10 -14.438 -3.929 0.374 1.00 0.00 O ATOM 104 NE2 GLN A 10 -12.642 -5.201 -0.076 1.00 0.00 N ATOM 0 H GLN A 10 -12.325 -0.441 -2.052 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.274 -1.510 0.439 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -11.191 -2.446 -2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -10.982 -3.446 -0.796 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.722 -2.392 -1.474 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -13.078 -3.756 -2.366 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.814 -5.346 -0.653 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.868 -5.862 0.668 1.00 0.00 H new ATOM 113 N ILE A 11 -9.192 -0.877 -0.571 1.00 0.00 N ATOM 114 CA ILE A 11 -7.821 -0.705 -0.107 1.00 0.00 C ATOM 115 C ILE A 11 -7.716 0.452 0.881 1.00 0.00 C ATOM 116 O ILE A 11 -7.035 0.351 1.901 1.00 0.00 O ATOM 117 CB ILE A 11 -6.857 -0.453 -1.281 1.00 0.00 C ATOM 118 CG1 ILE A 11 -6.891 -1.629 -2.260 1.00 0.00 C ATOM 119 CG2 ILE A 11 -5.443 -0.226 -0.766 1.00 0.00 C ATOM 120 CD1 ILE A 11 -6.473 -2.943 -1.639 1.00 0.00 C ATOM 0 H ILE A 11 -9.333 -0.663 -1.558 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.538 -1.632 0.392 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.179 0.444 -1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.900 -1.730 -2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.235 -1.409 -3.102 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.773 -0.049 -1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.431 0.640 -0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.110 -1.106 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.521 -3.732 -2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.453 -2.860 -1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.144 -3.186 -0.815 1.00 0.00 H new ATOM 132 N VAL A 12 -8.397 1.551 0.571 1.00 0.00 N ATOM 133 CA VAL A 12 -8.383 2.727 1.432 1.00 0.00 C ATOM 134 C VAL A 12 -8.855 2.383 2.840 1.00 0.00 C ATOM 135 O VAL A 12 -8.143 2.607 3.819 1.00 0.00 O ATOM 136 CB VAL A 12 -9.271 3.849 0.864 1.00 0.00 C ATOM 137 CG1 VAL A 12 -9.291 5.044 1.806 1.00 0.00 C ATOM 138 CG2 VAL A 12 -8.792 4.259 -0.520 1.00 0.00 C ATOM 0 H VAL A 12 -8.965 1.651 -0.270 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.351 3.077 1.473 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.289 3.471 0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.924 5.827 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.686 4.737 2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.278 5.425 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.431 5.053 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -7.765 4.618 -0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -8.836 3.400 -1.190 1.00 0.00 H new ATOM 148 N THR A 13 -10.063 1.835 2.936 1.00 0.00 N ATOM 149 CA THR A 13 -10.632 1.459 4.224 1.00 0.00 C ATOM 150 C THR A 13 -9.773 0.410 4.920 1.00 0.00 C ATOM 151 O THR A 13 -9.490 0.518 6.113 1.00 0.00 O ATOM 152 CB THR A 13 -12.064 0.913 4.067 1.00 0.00 C ATOM 153 OG1 THR A 13 -12.888 1.880 3.407 1.00 0.00 O ATOM 154 CG2 THR A 13 -12.663 0.569 5.423 1.00 0.00 C ATOM 0 H THR A 13 -10.666 1.642 2.136 1.00 0.00 H new ATOM 0 HA THR A 13 -10.660 2.363 4.833 1.00 0.00 H new ATOM 0 HB THR A 13 -12.019 0.005 3.466 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.796 1.524 3.310 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.674 0.185 5.287 1.00 0.00 H new ATOM 0 HG22 THR A 13 -12.050 -0.189 5.910 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.695 1.464 6.044 1.00 0.00 H new ATOM 162 N TRP A 14 -9.360 -0.603 4.168 1.00 0.00 N ATOM 163 CA TRP A 14 -8.531 -1.672 4.713 1.00 0.00 C ATOM 164 C TRP A 14 -7.320 -1.103 5.444 1.00 0.00 C ATOM 165 O TRP A 14 -7.176 -1.275 6.655 1.00 0.00 O ATOM 166 CB TRP A 14 -8.074 -2.612 3.596 1.00 0.00 C ATOM 167 CG TRP A 14 -7.114 -3.665 4.062 1.00 0.00 C ATOM 168 CD1 TRP A 14 -7.187 -4.385 5.220 1.00 0.00 C ATOM 169 CD2 TRP A 14 -5.938 -4.114 3.381 1.00 0.00 C ATOM 170 NE1 TRP A 14 -6.126 -5.255 5.300 1.00 0.00 N ATOM 171 CE2 TRP A 14 -5.346 -5.109 4.183 1.00 0.00 C ATOM 172 CE3 TRP A 14 -5.328 -3.775 2.170 1.00 0.00 C ATOM 173 CZ2 TRP A 14 -4.175 -5.765 3.813 1.00 0.00 C ATOM 174 CZ3 TRP A 14 -4.166 -4.426 1.804 1.00 0.00 C ATOM 175 CH2 TRP A 14 -3.599 -5.412 2.623 1.00 0.00 C ATOM 0 H TRP A 14 -9.585 -0.707 3.179 1.00 0.00 H new ATOM 0 HA TRP A 14 -9.131 -2.235 5.428 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -8.947 -3.095 3.157 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -7.604 -2.025 2.807 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -7.964 -4.285 5.963 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -5.948 -5.904 6.067 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -5.758 -3.017 1.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -3.737 -6.525 4.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -3.686 -4.171 0.871 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -2.690 -5.903 2.309 1.00 0.00 H new ATOM 186 N LEU A 15 -6.452 -0.425 4.702 1.00 0.00 N ATOM 187 CA LEU A 15 -5.252 0.170 5.280 1.00 0.00 C ATOM 188 C LEU A 15 -5.561 0.820 6.625 1.00 0.00 C ATOM 189 O LEU A 15 -4.933 0.505 7.637 1.00 0.00 O ATOM 190 CB LEU A 15 -4.661 1.207 4.323 1.00 0.00 C ATOM 191 CG LEU A 15 -4.144 0.670 2.988 1.00 0.00 C ATOM 192 CD1 LEU A 15 -3.905 1.810 2.011 1.00 0.00 C ATOM 193 CD2 LEU A 15 -2.868 -0.134 3.195 1.00 0.00 C ATOM 0 H LEU A 15 -6.556 -0.273 3.699 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.523 -0.624 5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.423 1.959 4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -3.840 1.714 4.830 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.901 0.010 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.537 1.409 1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.840 2.344 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.166 2.496 2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.514 -0.509 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.104 0.504 3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.071 -0.974 3.859 1.00 0.00 H new ATOM 205 N ILE A 16 -6.532 1.727 6.629 1.00 0.00 N ATOM 206 CA ILE A 16 -6.926 2.419 7.850 1.00 0.00 C ATOM 207 C ILE A 16 -7.293 1.428 8.949 1.00 0.00 C ATOM 208 O ILE A 16 -6.750 1.480 10.053 1.00 0.00 O ATOM 209 CB ILE A 16 -8.120 3.360 7.603 1.00 0.00 C ATOM 210 CG1 ILE A 16 -7.764 4.404 6.543 1.00 0.00 C ATOM 211 CG2 ILE A 16 -8.538 4.036 8.901 1.00 0.00 C ATOM 212 CD1 ILE A 16 -8.955 5.195 6.050 1.00 0.00 C ATOM 0 H ILE A 16 -7.060 2.000 5.800 1.00 0.00 H new ATOM 0 HA ILE A 16 -6.068 3.010 8.169 1.00 0.00 H new ATOM 0 HB ILE A 16 -8.960 2.770 7.236 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.027 5.092 6.956 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -7.294 3.904 5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.383 4.698 8.711 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.827 3.278 9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -7.703 4.617 9.294 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.628 5.916 5.301 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.684 4.517 5.607 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -9.412 5.723 6.887 1.00 0.00 H new ATOM 224 N SER A 17 -8.216 0.523 8.639 1.00 0.00 N ATOM 225 CA SER A 17 -8.657 -0.480 9.601 1.00 0.00 C ATOM 226 C SER A 17 -7.465 -1.099 10.325 1.00 0.00 C ATOM 227 O SER A 17 -7.486 -1.273 11.544 1.00 0.00 O ATOM 228 CB SER A 17 -9.465 -1.571 8.898 1.00 0.00 C ATOM 229 OG SER A 17 -9.945 -2.529 9.826 1.00 0.00 O ATOM 0 H SER A 17 -8.673 0.464 7.729 1.00 0.00 H new ATOM 0 HA SER A 17 -9.291 0.013 10.338 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.305 -1.121 8.368 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.843 -2.064 8.151 1.00 0.00 H new ATOM 0 HG SER A 17 -10.460 -3.215 9.351 1.00 0.00 H new ATOM 235 N LEU A 18 -6.427 -1.431 9.565 1.00 0.00 N ATOM 236 CA LEU A 18 -5.225 -2.032 10.132 1.00 0.00 C ATOM 237 C LEU A 18 -4.530 -1.064 11.085 1.00 0.00 C ATOM 238 O LEU A 18 -4.125 -1.442 12.184 1.00 0.00 O ATOM 239 CB LEU A 18 -4.264 -2.446 9.017 1.00 0.00 C ATOM 240 CG LEU A 18 -4.556 -3.787 8.343 1.00 0.00 C ATOM 241 CD1 LEU A 18 -3.727 -3.939 7.077 1.00 0.00 C ATOM 242 CD2 LEU A 18 -4.284 -4.937 9.302 1.00 0.00 C ATOM 0 H LEU A 18 -6.394 -1.294 8.555 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.522 -2.917 10.695 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.270 -1.669 8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.255 -2.481 9.428 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.610 -3.812 8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.948 -4.899 6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.971 -3.134 6.384 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.667 -3.893 7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.497 -5.883 8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.238 -4.916 9.608 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.921 -4.837 10.180 1.00 0.00 H new ATOM 254 N GLY A 19 -4.397 0.188 10.657 1.00 0.00 N ATOM 255 CA GLY A 19 -3.753 1.191 11.484 1.00 0.00 C ATOM 256 C GLY A 19 -2.491 1.741 10.851 1.00 0.00 C ATOM 257 O GLY A 19 -1.488 1.955 11.533 1.00 0.00 O ATOM 0 H GLY A 19 -4.724 0.525 9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.450 2.009 11.667 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.510 0.756 12.454 1.00 0.00 H new ATOM 261 N VAL A 20 -2.538 1.970 9.543 1.00 0.00 N ATOM 262 CA VAL A 20 -1.389 2.498 8.817 1.00 0.00 C ATOM 263 C VAL A 20 -1.765 3.746 8.026 1.00 0.00 C ATOM 264 O VAL A 20 -0.964 4.671 7.885 1.00 0.00 O ATOM 265 CB VAL A 20 -0.803 1.449 7.853 1.00 0.00 C ATOM 266 CG1 VAL A 20 -0.227 0.274 8.629 1.00 0.00 C ATOM 267 CG2 VAL A 20 -1.863 0.981 6.868 1.00 0.00 C ATOM 0 H VAL A 20 -3.360 1.798 8.964 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.636 2.756 9.561 1.00 0.00 H new ATOM 0 HB VAL A 20 0.006 1.911 7.288 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.182 -0.457 7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.564 0.627 9.290 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -1.014 -0.192 9.222 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.432 0.240 6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.695 0.535 7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.223 1.832 6.289 1.00 0.00 H new ATOM 277 N LEU A 21 -2.990 3.766 7.510 1.00 0.00 N ATOM 278 CA LEU A 21 -3.474 4.901 6.732 1.00 0.00 C ATOM 279 C LEU A 21 -4.361 5.805 7.582 1.00 0.00 C ATOM 280 O LEU A 21 -5.271 5.334 8.264 1.00 0.00 O ATOM 281 CB LEU A 21 -4.249 4.411 5.508 1.00 0.00 C ATOM 282 CG LEU A 21 -4.831 5.498 4.603 1.00 0.00 C ATOM 283 CD1 LEU A 21 -3.717 6.295 3.942 1.00 0.00 C ATOM 284 CD2 LEU A 21 -5.746 4.885 3.553 1.00 0.00 C ATOM 0 H LEU A 21 -3.665 3.009 7.617 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.611 5.478 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.587 3.785 4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.066 3.775 5.850 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.421 6.178 5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.150 7.064 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.102 6.766 4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.100 5.628 3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.151 5.673 2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.179 4.182 2.942 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.564 4.360 4.045 1.00 0.00 H new ATOM 296 N GLU A 22 -4.090 7.105 7.534 1.00 0.00 N ATOM 297 CA GLU A 22 -4.865 8.075 8.299 1.00 0.00 C ATOM 298 C GLU A 22 -6.352 7.960 7.975 1.00 0.00 C ATOM 299 O GLU A 22 -6.729 7.612 6.857 1.00 0.00 O ATOM 300 CB GLU A 22 -4.377 9.495 8.008 1.00 0.00 C ATOM 301 CG GLU A 22 -3.128 9.880 8.783 1.00 0.00 C ATOM 302 CD GLU A 22 -2.892 11.378 8.803 1.00 0.00 C ATOM 303 OE1 GLU A 22 -2.745 11.971 7.714 1.00 0.00 O ATOM 304 OE2 GLU A 22 -2.855 11.957 9.909 1.00 0.00 O ATOM 0 H GLU A 22 -3.340 7.511 6.974 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.724 7.860 9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.176 9.589 6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.174 10.200 8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.214 9.516 9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.263 9.386 8.340 1.00 0.00 H new ATOM 311 N SER A 23 -7.191 8.256 8.963 1.00 0.00 N ATOM 312 CA SER A 23 -8.637 8.182 8.785 1.00 0.00 C ATOM 313 C SER A 23 -9.253 9.577 8.759 1.00 0.00 C ATOM 314 O SER A 23 -9.735 10.090 9.769 1.00 0.00 O ATOM 315 CB SER A 23 -9.268 7.354 9.906 1.00 0.00 C ATOM 316 OG SER A 23 -10.444 6.702 9.459 1.00 0.00 O ATOM 0 H SER A 23 -6.895 8.549 9.894 1.00 0.00 H new ATOM 0 HA SER A 23 -8.837 7.698 7.829 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.552 6.614 10.263 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.506 8.001 10.750 1.00 0.00 H new ATOM 0 HG SER A 23 -10.827 6.178 10.193 1.00 0.00 H new ATOM 322 N PRO A 24 -9.237 10.208 7.575 1.00 0.00 N ATOM 323 CA PRO A 24 -9.790 11.552 7.387 1.00 0.00 C ATOM 324 C PRO A 24 -11.312 11.573 7.488 1.00 0.00 C ATOM 325 O PRO A 24 -12.008 11.005 6.646 1.00 0.00 O ATOM 326 CB PRO A 24 -9.343 11.925 5.972 1.00 0.00 C ATOM 327 CG PRO A 24 -9.155 10.620 5.278 1.00 0.00 C ATOM 328 CD PRO A 24 -8.678 9.657 6.329 1.00 0.00 C ATOM 0 HA PRO A 24 -9.445 12.245 8.154 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -10.092 12.537 5.469 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.418 12.502 5.988 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.088 10.278 4.830 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -8.428 10.708 4.471 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.037 8.645 6.140 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -7.590 9.607 6.364 1.00 0.00 H new ATOM 336 N LYS A 25 -11.823 12.230 8.523 1.00 0.00 N ATOM 337 CA LYS A 25 -13.262 12.326 8.734 1.00 0.00 C ATOM 338 C LYS A 25 -13.995 12.509 7.409 1.00 0.00 C ATOM 339 O LYS A 25 -14.891 11.734 7.071 1.00 0.00 O ATOM 340 CB LYS A 25 -13.584 13.492 9.672 1.00 0.00 C ATOM 341 CG LYS A 25 -15.049 13.570 10.065 1.00 0.00 C ATOM 342 CD LYS A 25 -15.382 14.902 10.716 1.00 0.00 C ATOM 343 CE LYS A 25 -16.875 15.189 10.665 1.00 0.00 C ATOM 344 NZ LYS A 25 -17.175 16.616 10.968 1.00 0.00 N ATOM 0 H LYS A 25 -11.261 12.705 9.230 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.600 11.396 9.191 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.979 13.399 10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.296 14.426 9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -15.672 13.430 9.181 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -15.286 12.758 10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -15.047 14.895 11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.839 15.701 10.211 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -17.260 14.939 9.676 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -17.393 14.549 11.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -18.202 16.772 10.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.831 16.848 11.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.702 17.226 10.271 1.00 0.00 H new ATOM 358 N LYS A 26 -13.609 13.537 6.661 1.00 0.00 N ATOM 359 CA LYS A 26 -14.226 13.820 5.371 1.00 0.00 C ATOM 360 C LYS A 26 -14.295 12.561 4.512 1.00 0.00 C ATOM 361 O LYS A 26 -13.846 11.491 4.924 1.00 0.00 O ATOM 362 CB LYS A 26 -13.443 14.910 4.636 1.00 0.00 C ATOM 363 CG LYS A 26 -12.031 14.496 4.260 1.00 0.00 C ATOM 364 CD LYS A 26 -11.990 13.832 2.894 1.00 0.00 C ATOM 365 CE LYS A 26 -10.561 13.611 2.424 1.00 0.00 C ATOM 366 NZ LYS A 26 -9.908 14.885 2.016 1.00 0.00 N ATOM 0 H LYS A 26 -12.871 14.189 6.927 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.242 14.171 5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -13.984 15.187 3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -13.397 15.799 5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.382 15.372 4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.640 13.810 5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -12.512 12.876 2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -12.520 14.452 2.171 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.984 13.147 3.223 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -10.558 12.916 1.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -8.996 14.678 1.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.522 15.391 1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -9.749 15.478 2.855 1.00 0.00 H new ATOM 380 N THR A 27 -14.857 12.697 3.316 1.00 0.00 N ATOM 381 CA THR A 27 -14.984 11.571 2.399 1.00 0.00 C ATOM 382 C THR A 27 -14.256 11.845 1.088 1.00 0.00 C ATOM 383 O THR A 27 -14.625 12.752 0.340 1.00 0.00 O ATOM 384 CB THR A 27 -16.461 11.256 2.097 1.00 0.00 C ATOM 385 OG1 THR A 27 -17.277 11.611 3.219 1.00 0.00 O ATOM 386 CG2 THR A 27 -16.645 9.780 1.777 1.00 0.00 C ATOM 0 H THR A 27 -15.232 13.576 2.959 1.00 0.00 H new ATOM 0 HA THR A 27 -14.530 10.710 2.891 1.00 0.00 H new ATOM 0 HB THR A 27 -16.764 11.841 1.228 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.215 11.409 3.018 1.00 0.00 H new ATOM 0 HG21 THR A 27 -17.696 9.581 1.567 1.00 0.00 H new ATOM 0 HG22 THR A 27 -16.045 9.519 0.905 1.00 0.00 H new ATOM 0 HG23 THR A 27 -16.326 9.180 2.629 1.00 0.00 H new ATOM 394 N ILE A 28 -13.222 11.057 0.814 1.00 0.00 N ATOM 395 CA ILE A 28 -12.445 11.215 -0.409 1.00 0.00 C ATOM 396 C ILE A 28 -13.290 10.912 -1.641 1.00 0.00 C ATOM 397 O ILE A 28 -13.655 9.762 -1.889 1.00 0.00 O ATOM 398 CB ILE A 28 -11.207 10.298 -0.411 1.00 0.00 C ATOM 399 CG1 ILE A 28 -10.333 10.581 0.812 1.00 0.00 C ATOM 400 CG2 ILE A 28 -10.411 10.486 -1.694 1.00 0.00 C ATOM 401 CD1 ILE A 28 -9.563 9.373 1.298 1.00 0.00 C ATOM 0 H ILE A 28 -12.903 10.303 1.422 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.118 12.254 -0.443 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.541 9.261 -0.362 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.629 11.377 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.963 10.950 1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.539 9.832 -1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.038 10.238 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.085 11.523 -1.771 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.965 9.648 2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.262 8.583 1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.906 9.017 0.504 1.00 0.00 H new ATOM 413 N CYS A 29 -13.597 11.950 -2.411 1.00 0.00 N ATOM 414 CA CYS A 29 -14.399 11.795 -3.619 1.00 0.00 C ATOM 415 C CYS A 29 -13.621 11.047 -4.697 1.00 0.00 C ATOM 416 O CYS A 29 -14.187 10.252 -5.447 1.00 0.00 O ATOM 417 CB CYS A 29 -14.836 13.164 -4.145 1.00 0.00 C ATOM 418 SG CYS A 29 -13.464 14.264 -4.568 1.00 0.00 S ATOM 0 H CYS A 29 -13.303 12.908 -2.220 1.00 0.00 H new ATOM 0 HA CYS A 29 -15.284 11.212 -3.365 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -15.458 13.020 -5.028 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -15.458 13.649 -3.393 1.00 0.00 H new ATOM 0 HG CYS A 29 -13.933 15.395 -5.005 1.00 0.00 H new ATOM 424 N ASP A 30 -12.320 11.309 -4.769 1.00 0.00 N ATOM 425 CA ASP A 30 -11.464 10.661 -5.755 1.00 0.00 C ATOM 426 C ASP A 30 -10.372 9.842 -5.072 1.00 0.00 C ATOM 427 O ASP A 30 -9.245 10.300 -4.884 1.00 0.00 O ATOM 428 CB ASP A 30 -10.833 11.705 -6.678 1.00 0.00 C ATOM 429 CG ASP A 30 -10.387 11.113 -8.001 1.00 0.00 C ATOM 430 OD1 ASP A 30 -9.272 10.554 -8.055 1.00 0.00 O ATOM 431 OD2 ASP A 30 -11.153 11.210 -8.983 1.00 0.00 O ATOM 0 H ASP A 30 -11.836 11.965 -4.156 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.081 9.987 -6.349 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.552 12.503 -6.864 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -9.976 12.157 -6.178 1.00 0.00 H new ATOM 436 N PRO A 31 -10.713 8.602 -4.691 1.00 0.00 N ATOM 437 CA PRO A 31 -9.777 7.694 -4.023 1.00 0.00 C ATOM 438 C PRO A 31 -8.673 7.209 -4.957 1.00 0.00 C ATOM 439 O PRO A 31 -7.606 6.794 -4.508 1.00 0.00 O ATOM 440 CB PRO A 31 -10.664 6.524 -3.591 1.00 0.00 C ATOM 441 CG PRO A 31 -11.809 6.545 -4.544 1.00 0.00 C ATOM 442 CD PRO A 31 -12.039 7.992 -4.883 1.00 0.00 C ATOM 0 HA PRO A 31 -9.257 8.180 -3.197 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.124 5.578 -3.641 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -11.003 6.643 -2.562 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.582 5.966 -5.439 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.699 6.103 -4.095 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -12.393 8.114 -5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.787 8.443 -4.231 1.00 0.00 H new ATOM 450 N GLU A 32 -8.939 7.265 -6.259 1.00 0.00 N ATOM 451 CA GLU A 32 -7.967 6.830 -7.255 1.00 0.00 C ATOM 452 C GLU A 32 -6.662 7.609 -7.119 1.00 0.00 C ATOM 453 O GLU A 32 -5.578 7.028 -7.116 1.00 0.00 O ATOM 454 CB GLU A 32 -8.535 7.008 -8.665 1.00 0.00 C ATOM 455 CG GLU A 32 -7.590 6.553 -9.764 1.00 0.00 C ATOM 456 CD GLU A 32 -8.021 7.027 -11.138 1.00 0.00 C ATOM 457 OE1 GLU A 32 -7.923 8.243 -11.405 1.00 0.00 O ATOM 458 OE2 GLU A 32 -8.456 6.181 -11.947 1.00 0.00 O ATOM 0 H GLU A 32 -9.818 7.607 -6.648 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.759 5.774 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.468 6.449 -8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.779 8.059 -8.819 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.588 6.926 -9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.533 5.465 -9.761 1.00 0.00 H new ATOM 465 N GLU A 33 -6.777 8.929 -7.007 1.00 0.00 N ATOM 466 CA GLU A 33 -5.606 9.788 -6.871 1.00 0.00 C ATOM 467 C GLU A 33 -5.073 9.761 -5.442 1.00 0.00 C ATOM 468 O GLU A 33 -3.865 9.681 -5.219 1.00 0.00 O ATOM 469 CB GLU A 33 -5.951 11.224 -7.271 1.00 0.00 C ATOM 470 CG GLU A 33 -5.923 11.462 -8.772 1.00 0.00 C ATOM 471 CD GLU A 33 -4.524 11.372 -9.350 1.00 0.00 C ATOM 472 OE1 GLU A 33 -3.810 12.397 -9.338 1.00 0.00 O ATOM 473 OE2 GLU A 33 -4.142 10.278 -9.815 1.00 0.00 O ATOM 0 H GLU A 33 -7.668 9.426 -7.008 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.830 9.409 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.943 11.470 -6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.248 11.905 -6.791 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.563 10.730 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -6.339 12.446 -8.988 1.00 0.00 H new ATOM 480 N PHE A 34 -5.984 9.827 -4.476 1.00 0.00 N ATOM 481 CA PHE A 34 -5.607 9.812 -3.067 1.00 0.00 C ATOM 482 C PHE A 34 -4.706 8.619 -2.759 1.00 0.00 C ATOM 483 O PHE A 34 -3.623 8.774 -2.194 1.00 0.00 O ATOM 484 CB PHE A 34 -6.855 9.765 -2.184 1.00 0.00 C ATOM 485 CG PHE A 34 -6.548 9.715 -0.714 1.00 0.00 C ATOM 486 CD1 PHE A 34 -6.244 10.873 -0.017 1.00 0.00 C ATOM 487 CD2 PHE A 34 -6.563 8.510 -0.030 1.00 0.00 C ATOM 488 CE1 PHE A 34 -5.961 10.830 1.335 1.00 0.00 C ATOM 489 CE2 PHE A 34 -6.280 8.461 1.322 1.00 0.00 C ATOM 490 CZ PHE A 34 -5.980 9.622 2.005 1.00 0.00 C ATOM 0 H PHE A 34 -6.988 9.891 -4.643 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.055 10.727 -2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -7.469 10.642 -2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -7.448 8.891 -2.453 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -6.228 11.820 -0.536 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -6.799 7.599 -0.559 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.725 11.740 1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.294 7.515 1.843 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.760 9.586 3.062 1.00 0.00 H new ATOM 500 N LEU A 35 -5.163 7.429 -3.132 1.00 0.00 N ATOM 501 CA LEU A 35 -4.400 6.208 -2.895 1.00 0.00 C ATOM 502 C LEU A 35 -3.003 6.313 -3.500 1.00 0.00 C ATOM 503 O LEU A 35 -2.006 6.020 -2.840 1.00 0.00 O ATOM 504 CB LEU A 35 -5.134 5.002 -3.484 1.00 0.00 C ATOM 505 CG LEU A 35 -6.158 4.327 -2.570 1.00 0.00 C ATOM 506 CD1 LEU A 35 -7.021 3.357 -3.361 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.459 3.610 -1.425 1.00 0.00 C ATOM 0 H LEU A 35 -6.058 7.283 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.300 6.074 -1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.643 5.321 -4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.393 4.259 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.805 5.097 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.744 2.886 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.550 3.897 -4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.389 2.591 -3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.203 3.136 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.788 2.850 -1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.884 4.330 -0.842 1.00 0.00 H new ATOM 519 N LYS A 36 -2.939 6.734 -4.758 1.00 0.00 N ATOM 520 CA LYS A 36 -1.665 6.881 -5.452 1.00 0.00 C ATOM 521 C LYS A 36 -0.759 7.868 -4.723 1.00 0.00 C ATOM 522 O LYS A 36 0.452 7.668 -4.640 1.00 0.00 O ATOM 523 CB LYS A 36 -1.896 7.351 -6.890 1.00 0.00 C ATOM 524 CG LYS A 36 -2.809 6.438 -7.690 1.00 0.00 C ATOM 525 CD LYS A 36 -3.455 7.174 -8.852 1.00 0.00 C ATOM 526 CE LYS A 36 -2.571 7.148 -10.089 1.00 0.00 C ATOM 527 NZ LYS A 36 -1.367 8.010 -9.929 1.00 0.00 N ATOM 0 H LYS A 36 -3.755 6.980 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.174 5.908 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.324 8.353 -6.871 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.934 7.425 -7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.237 5.590 -8.068 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.584 6.035 -7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.418 6.718 -9.082 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.651 8.207 -8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.260 6.123 -10.291 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.145 7.483 -10.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.088 8.392 -10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.585 8.795 -9.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.586 7.446 -9.538 1.00 0.00 H new ATOM 541 N SER A 37 -1.355 8.931 -4.194 1.00 0.00 N ATOM 542 CA SER A 37 -0.601 9.950 -3.473 1.00 0.00 C ATOM 543 C SER A 37 -0.039 9.390 -2.170 1.00 0.00 C ATOM 544 O SER A 37 1.073 9.728 -1.764 1.00 0.00 O ATOM 545 CB SER A 37 -1.490 11.160 -3.179 1.00 0.00 C ATOM 546 OG SER A 37 -0.810 12.109 -2.374 1.00 0.00 O ATOM 0 H SER A 37 -2.358 9.109 -4.251 1.00 0.00 H new ATOM 0 HA SER A 37 0.232 10.264 -4.103 1.00 0.00 H new ATOM 0 HB2 SER A 37 -1.797 11.626 -4.115 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.398 10.833 -2.673 1.00 0.00 H new ATOM 0 HG SER A 37 -1.399 12.873 -2.201 1.00 0.00 H new ATOM 552 N SER A 38 -0.815 8.529 -1.519 1.00 0.00 N ATOM 553 CA SER A 38 -0.398 7.924 -0.260 1.00 0.00 C ATOM 554 C SER A 38 0.687 6.877 -0.494 1.00 0.00 C ATOM 555 O SER A 38 1.739 6.902 0.146 1.00 0.00 O ATOM 556 CB SER A 38 -1.596 7.284 0.445 1.00 0.00 C ATOM 557 OG SER A 38 -1.292 6.984 1.796 1.00 0.00 O ATOM 0 H SER A 38 -1.736 8.235 -1.843 1.00 0.00 H new ATOM 0 HA SER A 38 0.010 8.710 0.375 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.450 7.960 0.403 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.885 6.372 -0.077 1.00 0.00 H new ATOM 0 HG SER A 38 -1.792 7.587 2.385 1.00 0.00 H new ATOM 563 N LEU A 39 0.424 5.958 -1.417 1.00 0.00 N ATOM 564 CA LEU A 39 1.378 4.901 -1.737 1.00 0.00 C ATOM 565 C LEU A 39 2.641 5.480 -2.365 1.00 0.00 C ATOM 566 O LEU A 39 3.751 5.028 -2.083 1.00 0.00 O ATOM 567 CB LEU A 39 0.742 3.885 -2.688 1.00 0.00 C ATOM 568 CG LEU A 39 -0.635 3.357 -2.282 1.00 0.00 C ATOM 569 CD1 LEU A 39 -1.399 2.867 -3.502 1.00 0.00 C ATOM 570 CD2 LEU A 39 -0.497 2.243 -1.254 1.00 0.00 C ATOM 0 H LEU A 39 -0.441 5.923 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 39 1.653 4.399 -0.809 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.657 4.343 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.419 3.037 -2.788 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.198 4.174 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.376 2.495 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.529 3.690 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.840 2.064 -3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.486 1.879 -0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.084 1.425 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.010 2.626 -0.368 1.00 0.00 H new ATOM 582 N LYS A 40 2.466 6.484 -3.217 1.00 0.00 N ATOM 583 CA LYS A 40 3.592 7.129 -3.883 1.00 0.00 C ATOM 584 C LYS A 40 4.804 7.195 -2.960 1.00 0.00 C ATOM 585 O LYS A 40 5.849 6.614 -3.250 1.00 0.00 O ATOM 586 CB LYS A 40 3.204 8.538 -4.336 1.00 0.00 C ATOM 587 CG LYS A 40 4.370 9.343 -4.884 1.00 0.00 C ATOM 588 CD LYS A 40 3.895 10.601 -5.593 1.00 0.00 C ATOM 589 CE LYS A 40 4.984 11.662 -5.635 1.00 0.00 C ATOM 590 NZ LYS A 40 4.822 12.576 -6.799 1.00 0.00 N ATOM 0 H LYS A 40 1.554 6.869 -3.463 1.00 0.00 H new ATOM 0 HA LYS A 40 3.855 6.533 -4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 40 2.432 8.465 -5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 40 2.767 9.074 -3.493 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.041 9.615 -4.069 1.00 0.00 H new ATOM 0 HG3 LYS A 40 4.944 8.728 -5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 40 3.588 10.353 -6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 40 3.018 10.998 -5.082 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.962 12.242 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.960 11.179 -5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 5.583 13.285 -6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 4.868 12.027 -7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 3.901 13.056 -6.738 1.00 0.00 H new ATOM 604 N ASN A 41 4.657 7.907 -1.847 1.00 0.00 N ATOM 605 CA ASN A 41 5.740 8.048 -0.881 1.00 0.00 C ATOM 606 C ASN A 41 6.446 6.715 -0.657 1.00 0.00 C ATOM 607 O ASN A 41 7.672 6.631 -0.717 1.00 0.00 O ATOM 608 CB ASN A 41 5.201 8.582 0.447 1.00 0.00 C ATOM 609 CG ASN A 41 5.146 10.098 0.481 1.00 0.00 C ATOM 610 OD1 ASN A 41 4.872 10.743 -0.531 1.00 0.00 O ATOM 611 ND2 ASN A 41 5.407 10.673 1.650 1.00 0.00 N ATOM 0 H ASN A 41 3.798 8.395 -1.592 1.00 0.00 H new ATOM 0 HA ASN A 41 6.462 8.758 -1.284 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.202 8.181 0.618 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.831 8.226 1.262 1.00 0.00 H new ATOM 0 HD21 ASN A 41 5.385 11.689 1.735 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.629 10.098 2.463 1.00 0.00 H new ATOM 618 N GLY A 42 5.662 5.672 -0.398 1.00 0.00 N ATOM 619 CA GLY A 42 6.230 4.356 -0.169 1.00 0.00 C ATOM 620 C GLY A 42 6.270 3.990 1.302 1.00 0.00 C ATOM 621 O GLY A 42 6.212 2.813 1.658 1.00 0.00 O ATOM 0 H GLY A 42 4.644 5.715 -0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.645 3.612 -0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.241 4.324 -0.576 1.00 0.00 H new ATOM 625 N VAL A 43 6.371 5.001 2.159 1.00 0.00 N ATOM 626 CA VAL A 43 6.419 4.779 3.599 1.00 0.00 C ATOM 627 C VAL A 43 5.117 4.171 4.106 1.00 0.00 C ATOM 628 O VAL A 43 5.097 3.475 5.121 1.00 0.00 O ATOM 629 CB VAL A 43 6.691 6.091 4.360 1.00 0.00 C ATOM 630 CG1 VAL A 43 5.531 7.060 4.185 1.00 0.00 C ATOM 631 CG2 VAL A 43 6.944 5.810 5.833 1.00 0.00 C ATOM 0 H VAL A 43 6.421 5.981 1.881 1.00 0.00 H new ATOM 0 HA VAL A 43 7.237 4.083 3.785 1.00 0.00 H new ATOM 0 HB VAL A 43 7.586 6.554 3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.741 7.981 4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.402 7.286 3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.618 6.609 4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.134 6.748 6.355 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.069 5.325 6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.810 5.156 5.935 1.00 0.00 H new ATOM 641 N VAL A 44 4.028 4.439 3.392 1.00 0.00 N ATOM 642 CA VAL A 44 2.719 3.917 3.768 1.00 0.00 C ATOM 643 C VAL A 44 2.673 2.399 3.630 1.00 0.00 C ATOM 644 O VAL A 44 2.165 1.700 4.508 1.00 0.00 O ATOM 645 CB VAL A 44 1.600 4.534 2.908 1.00 0.00 C ATOM 646 CG1 VAL A 44 0.309 3.746 3.067 1.00 0.00 C ATOM 647 CG2 VAL A 44 1.392 5.995 3.274 1.00 0.00 C ATOM 0 H VAL A 44 4.026 5.015 2.550 1.00 0.00 H new ATOM 0 HA VAL A 44 2.557 4.190 4.811 1.00 0.00 H new ATOM 0 HB VAL A 44 1.900 4.485 1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.470 4.196 2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.470 2.715 2.751 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.000 3.761 4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.598 6.415 2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.113 6.071 4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.316 6.548 3.103 1.00 0.00 H new ATOM 657 N LEU A 45 3.207 1.895 2.523 1.00 0.00 N ATOM 658 CA LEU A 45 3.228 0.458 2.269 1.00 0.00 C ATOM 659 C LEU A 45 4.177 -0.251 3.230 1.00 0.00 C ATOM 660 O LEU A 45 3.873 -1.334 3.732 1.00 0.00 O ATOM 661 CB LEU A 45 3.647 0.182 0.824 1.00 0.00 C ATOM 662 CG LEU A 45 2.662 0.628 -0.257 1.00 0.00 C ATOM 663 CD1 LEU A 45 3.401 0.986 -1.537 1.00 0.00 C ATOM 664 CD2 LEU A 45 1.631 -0.459 -0.521 1.00 0.00 C ATOM 0 H LEU A 45 3.631 2.460 1.787 1.00 0.00 H new ATOM 0 HA LEU A 45 2.222 0.071 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.602 0.675 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.816 -0.889 0.714 1.00 0.00 H new ATOM 0 HG LEU A 45 2.140 1.517 0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.684 1.301 -2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.100 1.799 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 45 3.950 0.115 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.938 -0.124 -1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.136 -1.366 -0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.079 -0.667 0.396 1.00 0.00 H new ATOM 676 N CYS A 46 5.325 0.367 3.484 1.00 0.00 N ATOM 677 CA CYS A 46 6.318 -0.204 4.386 1.00 0.00 C ATOM 678 C CYS A 46 5.720 -0.449 5.768 1.00 0.00 C ATOM 679 O CYS A 46 5.917 -1.509 6.362 1.00 0.00 O ATOM 680 CB CYS A 46 7.529 0.724 4.499 1.00 0.00 C ATOM 681 SG CYS A 46 8.654 0.644 3.086 1.00 0.00 S ATOM 0 H CYS A 46 5.591 1.264 3.078 1.00 0.00 H new ATOM 0 HA CYS A 46 6.639 -1.160 3.974 1.00 0.00 H new ATOM 0 HB2 CYS A 46 7.178 1.750 4.613 1.00 0.00 H new ATOM 0 HB3 CYS A 46 8.082 0.474 5.405 1.00 0.00 H new ATOM 0 HG CYS A 46 8.004 0.932 1.997 1.00 0.00 H new ATOM 687 N LYS A 47 4.989 0.538 6.274 1.00 0.00 N ATOM 688 CA LYS A 47 4.362 0.431 7.586 1.00 0.00 C ATOM 689 C LYS A 47 3.249 -0.612 7.573 1.00 0.00 C ATOM 690 O LYS A 47 2.934 -1.211 8.603 1.00 0.00 O ATOM 691 CB LYS A 47 3.800 1.787 8.018 1.00 0.00 C ATOM 692 CG LYS A 47 4.870 2.800 8.388 1.00 0.00 C ATOM 693 CD LYS A 47 4.278 4.181 8.610 1.00 0.00 C ATOM 694 CE LYS A 47 5.310 5.145 9.176 1.00 0.00 C ATOM 695 NZ LYS A 47 4.752 6.515 9.351 1.00 0.00 N ATOM 0 H LYS A 47 4.816 1.422 5.795 1.00 0.00 H new ATOM 0 HA LYS A 47 5.123 0.116 8.300 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.192 2.193 7.210 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.139 1.641 8.872 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.384 2.474 9.292 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.617 2.847 7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.894 4.570 7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.432 4.110 9.293 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.666 4.773 10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.172 5.186 8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.511 7.216 9.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.015 6.684 8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.339 6.603 10.302 1.00 0.00 H new ATOM 709 N LEU A 48 2.658 -0.825 6.403 1.00 0.00 N ATOM 710 CA LEU A 48 1.580 -1.797 6.256 1.00 0.00 C ATOM 711 C LEU A 48 2.119 -3.222 6.329 1.00 0.00 C ATOM 712 O LEU A 48 1.724 -4.002 7.196 1.00 0.00 O ATOM 713 CB LEU A 48 0.850 -1.582 4.929 1.00 0.00 C ATOM 714 CG LEU A 48 -0.111 -2.693 4.504 1.00 0.00 C ATOM 715 CD1 LEU A 48 -1.313 -2.744 5.435 1.00 0.00 C ATOM 716 CD2 LEU A 48 -0.558 -2.490 3.064 1.00 0.00 C ATOM 0 H LEU A 48 2.907 -0.338 5.542 1.00 0.00 H new ATOM 0 HA LEU A 48 0.878 -1.651 7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.290 -0.649 4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.595 -1.454 4.144 1.00 0.00 H new ATOM 0 HG LEU A 48 0.414 -3.646 4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.986 -3.540 5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.976 -2.938 6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.839 -1.790 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.241 -3.290 2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.065 -1.530 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.312 -2.505 2.407 1.00 0.00 H new ATOM 728 N ILE A 49 3.023 -3.554 5.413 1.00 0.00 N ATOM 729 CA ILE A 49 3.618 -4.885 5.376 1.00 0.00 C ATOM 730 C ILE A 49 4.187 -5.271 6.737 1.00 0.00 C ATOM 731 O ILE A 49 4.272 -6.451 7.073 1.00 0.00 O ATOM 732 CB ILE A 49 4.737 -4.971 4.321 1.00 0.00 C ATOM 733 CG1 ILE A 49 5.267 -6.403 4.225 1.00 0.00 C ATOM 734 CG2 ILE A 49 5.862 -4.006 4.662 1.00 0.00 C ATOM 735 CD1 ILE A 49 4.304 -7.361 3.558 1.00 0.00 C ATOM 0 H ILE A 49 3.359 -2.921 4.687 1.00 0.00 H new ATOM 0 HA ILE A 49 2.822 -5.580 5.108 1.00 0.00 H new ATOM 0 HB ILE A 49 4.325 -4.690 3.352 1.00 0.00 H new ATOM 0 HG12 ILE A 49 6.205 -6.398 3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 49 5.492 -6.766 5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 49 6.645 -4.079 3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 49 5.474 -2.988 4.685 1.00 0.00 H new ATOM 0 HG23 ILE A 49 6.275 -4.259 5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 49 4.746 -8.357 3.525 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.374 -7.396 4.125 1.00 0.00 H new ATOM 0 HD13 ILE A 49 4.098 -7.022 2.543 1.00 0.00 H new ATOM 747 N ASN A 50 4.574 -4.267 7.517 1.00 0.00 N ATOM 748 CA ASN A 50 5.134 -4.501 8.843 1.00 0.00 C ATOM 749 C ASN A 50 4.065 -5.016 9.802 1.00 0.00 C ATOM 750 O ASN A 50 4.325 -5.894 10.625 1.00 0.00 O ATOM 751 CB ASN A 50 5.751 -3.214 9.394 1.00 0.00 C ATOM 752 CG ASN A 50 7.211 -3.064 9.014 1.00 0.00 C ATOM 753 OD1 ASN A 50 7.992 -4.010 9.120 1.00 0.00 O ATOM 754 ND2 ASN A 50 7.587 -1.871 8.568 1.00 0.00 N ATOM 0 H ASN A 50 4.510 -3.284 7.254 1.00 0.00 H new ATOM 0 HA ASN A 50 5.912 -5.259 8.752 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.191 -2.357 9.020 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.658 -3.206 10.480 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.557 -1.710 8.297 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.906 -1.115 8.496 1.00 0.00 H new ATOM 761 N ARG A 51 2.861 -4.465 9.688 1.00 0.00 N ATOM 762 CA ARG A 51 1.752 -4.868 10.545 1.00 0.00 C ATOM 763 C ARG A 51 1.250 -6.258 10.166 1.00 0.00 C ATOM 764 O ARG A 51 0.799 -7.021 11.021 1.00 0.00 O ATOM 765 CB ARG A 51 0.609 -3.856 10.446 1.00 0.00 C ATOM 766 CG ARG A 51 -0.485 -4.070 11.478 1.00 0.00 C ATOM 767 CD ARG A 51 -0.207 -3.291 12.755 1.00 0.00 C ATOM 768 NE ARG A 51 0.894 -3.869 13.520 1.00 0.00 N ATOM 769 CZ ARG A 51 0.764 -4.933 14.304 1.00 0.00 C ATOM 770 NH1 ARG A 51 -0.413 -5.532 14.425 1.00 0.00 N ATOM 771 NH2 ARG A 51 1.813 -5.401 14.969 1.00 0.00 N ATOM 0 H ARG A 51 2.628 -3.739 9.011 1.00 0.00 H new ATOM 0 HA ARG A 51 2.112 -4.899 11.573 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.014 -2.851 10.562 1.00 0.00 H new ATOM 0 HB3 ARG A 51 0.172 -3.911 9.449 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.444 -3.760 11.063 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.566 -5.132 11.709 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.029 -2.257 12.505 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.106 -3.272 13.371 1.00 0.00 H new ATOM 0 HE ARG A 51 1.813 -3.432 13.448 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.221 -5.176 13.915 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.510 -6.349 15.028 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.720 -4.943 14.878 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.712 -6.218 15.571 1.00 0.00 H new ATOM 785 N LEU A 52 1.329 -6.579 8.880 1.00 0.00 N ATOM 786 CA LEU A 52 0.882 -7.877 8.387 1.00 0.00 C ATOM 787 C LEU A 52 1.840 -8.983 8.818 1.00 0.00 C ATOM 788 O LEU A 52 1.426 -9.984 9.402 1.00 0.00 O ATOM 789 CB LEU A 52 0.767 -7.854 6.861 1.00 0.00 C ATOM 790 CG LEU A 52 -0.035 -6.695 6.267 1.00 0.00 C ATOM 791 CD1 LEU A 52 0.097 -6.676 4.752 1.00 0.00 C ATOM 792 CD2 LEU A 52 -1.497 -6.793 6.676 1.00 0.00 C ATOM 0 H LEU A 52 1.698 -5.959 8.160 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.099 -8.082 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.772 -7.827 6.441 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.311 -8.789 6.537 1.00 0.00 H new ATOM 0 HG LEU A 52 0.369 -5.761 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.480 -5.845 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.146 -6.556 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.280 -7.613 4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.052 -5.960 6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.914 -7.733 6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.574 -6.756 7.763 1.00 0.00 H new ATOM 804 N MET A 53 3.124 -8.794 8.529 1.00 0.00 N ATOM 805 CA MET A 53 4.141 -9.774 8.890 1.00 0.00 C ATOM 806 C MET A 53 5.145 -9.178 9.873 1.00 0.00 C ATOM 807 O MET A 53 5.628 -8.059 9.702 1.00 0.00 O ATOM 808 CB MET A 53 4.868 -10.271 7.639 1.00 0.00 C ATOM 809 CG MET A 53 4.001 -11.132 6.735 1.00 0.00 C ATOM 810 SD MET A 53 4.971 -12.142 5.599 1.00 0.00 S ATOM 811 CE MET A 53 4.172 -13.733 5.794 1.00 0.00 C ATOM 0 H MET A 53 3.484 -7.971 8.046 1.00 0.00 H new ATOM 0 HA MET A 53 3.644 -10.616 9.371 1.00 0.00 H new ATOM 0 HB2 MET A 53 5.228 -9.412 7.073 1.00 0.00 H new ATOM 0 HB3 MET A 53 5.745 -10.844 7.941 1.00 0.00 H new ATOM 0 HG2 MET A 53 3.376 -11.781 7.348 1.00 0.00 H new ATOM 0 HG3 MET A 53 3.330 -10.491 6.163 1.00 0.00 H new ATOM 0 HE1 MET A 53 4.661 -14.467 5.153 1.00 0.00 H new ATOM 0 HE2 MET A 53 4.246 -14.053 6.833 1.00 0.00 H new ATOM 0 HE3 MET A 53 3.122 -13.649 5.514 1.00 0.00 H new ATOM 821 N PRO A 54 5.466 -9.942 10.927 1.00 0.00 N ATOM 822 CA PRO A 54 6.415 -9.510 11.958 1.00 0.00 C ATOM 823 C PRO A 54 7.848 -9.452 11.439 1.00 0.00 C ATOM 824 O PRO A 54 8.517 -10.478 11.319 1.00 0.00 O ATOM 825 CB PRO A 54 6.281 -10.587 13.038 1.00 0.00 C ATOM 826 CG PRO A 54 5.799 -11.795 12.311 1.00 0.00 C ATOM 827 CD PRO A 54 4.928 -11.287 11.195 1.00 0.00 C ATOM 0 HA PRO A 54 6.200 -8.502 12.313 1.00 0.00 H new ATOM 0 HB2 PRO A 54 7.235 -10.775 13.530 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.577 -10.285 13.813 1.00 0.00 H new ATOM 0 HG2 PRO A 54 6.635 -12.375 11.920 1.00 0.00 H new ATOM 0 HG3 PRO A 54 5.238 -12.452 12.975 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.989 -11.927 10.315 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.879 -11.249 11.489 1.00 0.00 H new ATOM 835 N GLY A 55 8.313 -8.245 11.132 1.00 0.00 N ATOM 836 CA GLY A 55 9.664 -8.077 10.630 1.00 0.00 C ATOM 837 C GLY A 55 9.729 -8.115 9.116 1.00 0.00 C ATOM 838 O GLY A 55 10.509 -8.873 8.540 1.00 0.00 O ATOM 0 H GLY A 55 7.778 -7.381 11.222 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.064 -7.127 10.984 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.300 -8.863 11.038 1.00 0.00 H new ATOM 842 N SER A 56 8.906 -7.296 8.469 1.00 0.00 N ATOM 843 CA SER A 56 8.869 -7.243 7.013 1.00 0.00 C ATOM 844 C SER A 56 9.961 -6.323 6.474 1.00 0.00 C ATOM 845 O SER A 56 10.780 -6.730 5.650 1.00 0.00 O ATOM 846 CB SER A 56 7.498 -6.760 6.534 1.00 0.00 C ATOM 847 OG SER A 56 6.458 -7.551 7.083 1.00 0.00 O ATOM 0 H SER A 56 8.256 -6.660 8.931 1.00 0.00 H new ATOM 0 HA SER A 56 9.046 -8.249 6.633 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.356 -5.718 6.820 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.454 -6.801 5.446 1.00 0.00 H new ATOM 0 HG SER A 56 5.731 -6.969 7.389 1.00 0.00 H new ATOM 853 N VAL A 57 9.967 -5.081 6.948 1.00 0.00 N ATOM 854 CA VAL A 57 10.958 -4.103 6.516 1.00 0.00 C ATOM 855 C VAL A 57 12.028 -3.897 7.582 1.00 0.00 C ATOM 856 O VAL A 57 11.733 -3.890 8.777 1.00 0.00 O ATOM 857 CB VAL A 57 10.304 -2.747 6.192 1.00 0.00 C ATOM 858 CG1 VAL A 57 11.355 -1.738 5.754 1.00 0.00 C ATOM 859 CG2 VAL A 57 9.235 -2.913 5.122 1.00 0.00 C ATOM 0 H VAL A 57 9.297 -4.729 7.631 1.00 0.00 H new ATOM 0 HA VAL A 57 11.421 -4.500 5.613 1.00 0.00 H new ATOM 0 HB VAL A 57 9.826 -2.369 7.096 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.874 -0.786 5.529 1.00 0.00 H new ATOM 0 HG12 VAL A 57 12.081 -1.598 6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 57 11.864 -2.106 4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 57 8.783 -1.945 4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.687 -3.313 4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 57 8.467 -3.600 5.478 1.00 0.00 H new ATOM 869 N GLU A 58 13.271 -3.730 7.142 1.00 0.00 N ATOM 870 CA GLU A 58 14.385 -3.524 8.060 1.00 0.00 C ATOM 871 C GLU A 58 14.480 -2.060 8.480 1.00 0.00 C ATOM 872 O GLU A 58 14.572 -1.748 9.667 1.00 0.00 O ATOM 873 CB GLU A 58 15.698 -3.967 7.411 1.00 0.00 C ATOM 874 CG GLU A 58 15.789 -5.467 7.184 1.00 0.00 C ATOM 875 CD GLU A 58 17.214 -5.981 7.248 1.00 0.00 C ATOM 876 OE1 GLU A 58 18.054 -5.501 6.457 1.00 0.00 O ATOM 877 OE2 GLU A 58 17.490 -6.862 8.088 1.00 0.00 O ATOM 0 H GLU A 58 13.532 -3.733 6.156 1.00 0.00 H new ATOM 0 HA GLU A 58 14.206 -4.128 8.950 1.00 0.00 H new ATOM 0 HB2 GLU A 58 15.812 -3.456 6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 58 16.530 -3.652 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.187 -5.981 7.933 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.362 -5.710 6.211 1.00 0.00 H new ATOM 884 N LYS A 59 14.459 -1.167 7.497 1.00 0.00 N ATOM 885 CA LYS A 59 14.542 0.265 7.762 1.00 0.00 C ATOM 886 C LYS A 59 14.115 1.070 6.539 1.00 0.00 C ATOM 887 O LYS A 59 14.734 0.983 5.479 1.00 0.00 O ATOM 888 CB LYS A 59 15.968 0.647 8.165 1.00 0.00 C ATOM 889 CG LYS A 59 16.994 0.411 7.071 1.00 0.00 C ATOM 890 CD LYS A 59 18.400 0.306 7.637 1.00 0.00 C ATOM 891 CE LYS A 59 18.736 -1.124 8.032 1.00 0.00 C ATOM 892 NZ LYS A 59 20.200 -1.388 7.966 1.00 0.00 N ATOM 0 H LYS A 59 14.385 -1.409 6.509 1.00 0.00 H new ATOM 0 HA LYS A 59 13.864 0.498 8.583 1.00 0.00 H new ATOM 0 HB2 LYS A 59 15.987 1.699 8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 59 16.253 0.074 9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 59 16.749 -0.504 6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 59 16.952 1.227 6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.119 0.659 6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 59 18.493 0.956 8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 59 18.378 -1.315 9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 59 18.212 -1.816 7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 20.388 -2.373 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 20.538 -1.230 6.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 20.698 -0.745 8.614 1.00 0.00 H new ATOM 906 N PHE A 60 13.054 1.856 6.695 1.00 0.00 N ATOM 907 CA PHE A 60 12.545 2.677 5.603 1.00 0.00 C ATOM 908 C PHE A 60 12.578 4.157 5.974 1.00 0.00 C ATOM 909 O PHE A 60 13.081 4.530 7.035 1.00 0.00 O ATOM 910 CB PHE A 60 11.116 2.261 5.247 1.00 0.00 C ATOM 911 CG PHE A 60 10.153 2.386 6.392 1.00 0.00 C ATOM 912 CD1 PHE A 60 10.069 1.393 7.355 1.00 0.00 C ATOM 913 CD2 PHE A 60 9.331 3.495 6.507 1.00 0.00 C ATOM 914 CE1 PHE A 60 9.183 1.504 8.410 1.00 0.00 C ATOM 915 CE2 PHE A 60 8.443 3.613 7.559 1.00 0.00 C ATOM 916 CZ PHE A 60 8.370 2.616 8.513 1.00 0.00 C ATOM 0 H PHE A 60 12.531 1.941 7.566 1.00 0.00 H new ATOM 0 HA PHE A 60 13.188 2.523 4.736 1.00 0.00 H new ATOM 0 HB2 PHE A 60 10.764 2.874 4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 60 11.123 1.228 4.899 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.703 0.522 7.280 1.00 0.00 H new ATOM 0 HD2 PHE A 60 9.385 4.278 5.765 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.126 0.722 9.153 1.00 0.00 H new ATOM 0 HE2 PHE A 60 7.807 4.483 7.635 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.679 2.706 9.338 1.00 0.00 H new ATOM 926 N CYS A 61 12.041 4.994 5.094 1.00 0.00 N ATOM 927 CA CYS A 61 12.010 6.433 5.328 1.00 0.00 C ATOM 928 C CYS A 61 10.641 6.872 5.838 1.00 0.00 C ATOM 929 O CYS A 61 9.672 6.927 5.080 1.00 0.00 O ATOM 930 CB CYS A 61 12.354 7.187 4.043 1.00 0.00 C ATOM 931 SG CYS A 61 13.158 8.784 4.316 1.00 0.00 S ATOM 0 H CYS A 61 11.621 4.701 4.212 1.00 0.00 H new ATOM 0 HA CYS A 61 12.754 6.668 6.089 1.00 0.00 H new ATOM 0 HB2 CYS A 61 13.007 6.563 3.432 1.00 0.00 H new ATOM 0 HB3 CYS A 61 11.439 7.346 3.472 1.00 0.00 H new ATOM 0 HG CYS A 61 14.401 8.713 3.943 1.00 0.00 H new ATOM 937 N LEU A 62 10.568 7.181 7.128 1.00 0.00 N ATOM 938 CA LEU A 62 9.317 7.614 7.741 1.00 0.00 C ATOM 939 C LEU A 62 8.785 8.873 7.064 1.00 0.00 C ATOM 940 O LEU A 62 7.600 8.963 6.742 1.00 0.00 O ATOM 941 CB LEU A 62 9.520 7.871 9.235 1.00 0.00 C ATOM 942 CG LEU A 62 9.466 6.641 10.142 1.00 0.00 C ATOM 943 CD1 LEU A 62 9.723 7.033 11.589 1.00 0.00 C ATOM 944 CD2 LEU A 62 8.122 5.939 10.009 1.00 0.00 C ATOM 0 H LEU A 62 11.360 7.140 7.770 1.00 0.00 H new ATOM 0 HA LEU A 62 8.584 6.818 7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.487 8.356 9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.759 8.577 9.568 1.00 0.00 H new ATOM 0 HG LEU A 62 10.248 5.949 9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.681 6.145 12.220 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.709 7.491 11.672 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.964 7.745 11.913 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.101 5.066 10.661 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.324 6.624 10.294 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.977 5.623 8.976 1.00 0.00 H new ATOM 956 N ASP A 63 9.669 9.841 6.850 1.00 0.00 N ATOM 957 CA ASP A 63 9.290 11.094 6.208 1.00 0.00 C ATOM 958 C ASP A 63 10.280 11.463 5.109 1.00 0.00 C ATOM 959 O ASP A 63 11.257 12.179 5.333 1.00 0.00 O ATOM 960 CB ASP A 63 9.214 12.219 7.242 1.00 0.00 C ATOM 961 CG ASP A 63 10.350 12.162 8.244 1.00 0.00 C ATOM 962 OD1 ASP A 63 10.407 11.186 9.021 1.00 0.00 O ATOM 963 OD2 ASP A 63 11.182 13.093 8.251 1.00 0.00 O ATOM 0 H ASP A 63 10.653 9.782 7.112 1.00 0.00 H new ATOM 0 HA ASP A 63 8.307 10.959 5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 63 9.233 13.181 6.730 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.263 12.158 7.771 1.00 0.00 H new ATOM 968 N PRO A 64 10.026 10.964 3.890 1.00 0.00 N ATOM 969 CA PRO A 64 10.884 11.227 2.731 1.00 0.00 C ATOM 970 C PRO A 64 10.798 12.675 2.263 1.00 0.00 C ATOM 971 O PRO A 64 9.857 13.056 1.567 1.00 0.00 O ATOM 972 CB PRO A 64 10.332 10.284 1.659 1.00 0.00 C ATOM 973 CG PRO A 64 8.911 10.061 2.047 1.00 0.00 C ATOM 974 CD PRO A 64 8.880 10.103 3.550 1.00 0.00 C ATOM 0 HA PRO A 64 11.937 11.065 2.959 1.00 0.00 H new ATOM 0 HB2 PRO A 64 10.406 10.727 0.666 1.00 0.00 H new ATOM 0 HB3 PRO A 64 10.887 9.346 1.633 1.00 0.00 H new ATOM 0 HG2 PRO A 64 8.265 10.829 1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 64 8.551 9.101 1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 64 7.942 10.517 3.921 1.00 0.00 H new ATOM 0 HD3 PRO A 64 8.983 9.108 3.982 1.00 0.00 H new ATOM 982 N GLN A 65 11.785 13.477 2.648 1.00 0.00 N ATOM 983 CA GLN A 65 11.819 14.884 2.267 1.00 0.00 C ATOM 984 C GLN A 65 11.977 15.036 0.758 1.00 0.00 C ATOM 985 O GLN A 65 11.433 15.961 0.155 1.00 0.00 O ATOM 986 CB GLN A 65 12.962 15.602 2.987 1.00 0.00 C ATOM 987 CG GLN A 65 12.573 16.154 4.348 1.00 0.00 C ATOM 988 CD GLN A 65 12.706 15.126 5.454 1.00 0.00 C ATOM 989 OE1 GLN A 65 13.568 14.248 5.402 1.00 0.00 O ATOM 990 NE2 GLN A 65 11.850 15.229 6.465 1.00 0.00 N ATOM 0 H GLN A 65 12.572 13.177 3.223 1.00 0.00 H new ATOM 0 HA GLN A 65 10.872 15.337 2.562 1.00 0.00 H new ATOM 0 HB2 GLN A 65 13.795 14.909 3.110 1.00 0.00 H new ATOM 0 HB3 GLN A 65 13.318 16.420 2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 65 13.200 17.015 4.580 1.00 0.00 H new ATOM 0 HG3 GLN A 65 11.544 16.511 4.311 1.00 0.00 H new ATOM 0 HE21 GLN A 65 11.151 15.972 6.468 1.00 0.00 H new ATOM 0 HE22 GLN A 65 11.892 14.565 7.238 1.00 0.00 H new ATOM 999 N THR A 66 12.727 14.120 0.152 1.00 0.00 N ATOM 1000 CA THR A 66 12.959 14.153 -1.287 1.00 0.00 C ATOM 1001 C THR A 66 12.480 12.866 -1.950 1.00 0.00 C ATOM 1002 O THR A 66 12.109 11.909 -1.272 1.00 0.00 O ATOM 1003 CB THR A 66 14.451 14.359 -1.611 1.00 0.00 C ATOM 1004 OG1 THR A 66 15.223 13.279 -1.074 1.00 0.00 O ATOM 1005 CG2 THR A 66 14.950 15.679 -1.042 1.00 0.00 C ATOM 0 H THR A 66 13.184 13.347 0.635 1.00 0.00 H new ATOM 0 HA THR A 66 12.390 14.995 -1.680 1.00 0.00 H new ATOM 0 HB THR A 66 14.566 14.382 -2.695 1.00 0.00 H new ATOM 0 HG1 THR A 66 16.170 13.417 -1.286 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.006 15.803 -1.283 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.380 16.501 -1.475 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.822 15.680 0.041 1.00 0.00 H new ATOM 1013 N GLU A 67 12.491 12.852 -3.279 1.00 0.00 N ATOM 1014 CA GLU A 67 12.057 11.681 -4.033 1.00 0.00 C ATOM 1015 C GLU A 67 12.900 10.461 -3.676 1.00 0.00 C ATOM 1016 O GLU A 67 12.371 9.419 -3.290 1.00 0.00 O ATOM 1017 CB GLU A 67 12.145 11.954 -5.536 1.00 0.00 C ATOM 1018 CG GLU A 67 11.946 10.714 -6.392 1.00 0.00 C ATOM 1019 CD GLU A 67 13.248 9.995 -6.688 1.00 0.00 C ATOM 1020 OE1 GLU A 67 14.317 10.625 -6.554 1.00 0.00 O ATOM 1021 OE2 GLU A 67 13.197 8.802 -7.054 1.00 0.00 O ATOM 0 H GLU A 67 12.795 13.637 -3.855 1.00 0.00 H new ATOM 0 HA GLU A 67 11.020 11.474 -3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.394 12.696 -5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.119 12.389 -5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.266 10.031 -5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.470 10.998 -7.331 1.00 0.00 H new ATOM 1028 N ALA A 68 14.216 10.598 -3.809 1.00 0.00 N ATOM 1029 CA ALA A 68 15.133 9.508 -3.500 1.00 0.00 C ATOM 1030 C ALA A 68 14.689 8.755 -2.250 1.00 0.00 C ATOM 1031 O ALA A 68 14.717 7.525 -2.212 1.00 0.00 O ATOM 1032 CB ALA A 68 16.546 10.042 -3.322 1.00 0.00 C ATOM 0 H ALA A 68 14.670 11.453 -4.129 1.00 0.00 H new ATOM 0 HA ALA A 68 15.123 8.809 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.220 9.217 -3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 68 16.869 10.529 -4.242 1.00 0.00 H new ATOM 0 HB3 ALA A 68 16.562 10.763 -2.505 1.00 0.00 H new ATOM 1038 N ASP A 69 14.280 9.501 -1.230 1.00 0.00 N ATOM 1039 CA ASP A 69 13.830 8.904 0.022 1.00 0.00 C ATOM 1040 C ASP A 69 12.567 8.076 -0.194 1.00 0.00 C ATOM 1041 O ASP A 69 12.403 7.009 0.400 1.00 0.00 O ATOM 1042 CB ASP A 69 13.569 9.991 1.066 1.00 0.00 C ATOM 1043 CG ASP A 69 14.834 10.422 1.781 1.00 0.00 C ATOM 1044 OD1 ASP A 69 15.779 9.608 1.860 1.00 0.00 O ATOM 1045 OD2 ASP A 69 14.881 11.574 2.261 1.00 0.00 O ATOM 0 H ASP A 69 14.251 10.520 -1.245 1.00 0.00 H new ATOM 0 HA ASP A 69 14.618 8.244 0.385 1.00 0.00 H new ATOM 0 HB2 ASP A 69 13.117 10.856 0.581 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.849 9.623 1.797 1.00 0.00 H new ATOM 1050 N CYS A 70 11.678 8.574 -1.047 1.00 0.00 N ATOM 1051 CA CYS A 70 10.429 7.881 -1.340 1.00 0.00 C ATOM 1052 C CYS A 70 10.697 6.531 -1.998 1.00 0.00 C ATOM 1053 O CYS A 70 10.268 5.490 -1.500 1.00 0.00 O ATOM 1054 CB CYS A 70 9.547 8.738 -2.249 1.00 0.00 C ATOM 1055 SG CYS A 70 8.692 10.082 -1.393 1.00 0.00 S ATOM 0 H CYS A 70 11.799 9.455 -1.547 1.00 0.00 H new ATOM 0 HA CYS A 70 9.909 7.709 -0.398 1.00 0.00 H new ATOM 0 HB2 CYS A 70 10.164 9.161 -3.042 1.00 0.00 H new ATOM 0 HB3 CYS A 70 8.807 8.097 -2.728 1.00 0.00 H new ATOM 0 HG CYS A 70 7.973 10.751 -2.245 1.00 0.00 H new ATOM 1061 N ILE A 71 11.407 6.557 -3.121 1.00 0.00 N ATOM 1062 CA ILE A 71 11.732 5.336 -3.848 1.00 0.00 C ATOM 1063 C ILE A 71 12.208 4.242 -2.898 1.00 0.00 C ATOM 1064 O ILE A 71 11.759 3.099 -2.977 1.00 0.00 O ATOM 1065 CB ILE A 71 12.817 5.585 -4.912 1.00 0.00 C ATOM 1066 CG1 ILE A 71 12.315 6.580 -5.960 1.00 0.00 C ATOM 1067 CG2 ILE A 71 13.225 4.275 -5.569 1.00 0.00 C ATOM 1068 CD1 ILE A 71 10.969 6.213 -6.545 1.00 0.00 C ATOM 0 H ILE A 71 11.768 7.410 -3.547 1.00 0.00 H new ATOM 0 HA ILE A 71 10.817 5.011 -4.344 1.00 0.00 H new ATOM 0 HB ILE A 71 13.693 6.012 -4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 71 12.248 7.569 -5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 71 13.046 6.647 -6.766 1.00 0.00 H new ATOM 0 HG21 ILE A 71 13.992 4.467 -6.319 1.00 0.00 H new ATOM 0 HG22 ILE A 71 13.619 3.596 -4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 71 12.357 3.822 -6.047 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.675 6.962 -7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.036 5.238 -7.027 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.225 6.174 -5.749 1.00 0.00 H new ATOM 1080 N ASN A 72 13.119 4.601 -2.000 1.00 0.00 N ATOM 1081 CA ASN A 72 13.656 3.649 -1.033 1.00 0.00 C ATOM 1082 C ASN A 72 12.531 2.907 -0.318 1.00 0.00 C ATOM 1083 O ASN A 72 12.557 1.683 -0.202 1.00 0.00 O ATOM 1084 CB ASN A 72 14.536 4.371 -0.011 1.00 0.00 C ATOM 1085 CG ASN A 72 15.900 4.726 -0.571 1.00 0.00 C ATOM 1086 OD1 ASN A 72 16.336 4.164 -1.576 1.00 0.00 O ATOM 1087 ND2 ASN A 72 16.581 5.662 0.080 1.00 0.00 N ATOM 0 H ASN A 72 13.501 5.543 -1.921 1.00 0.00 H new ATOM 0 HA ASN A 72 14.261 2.921 -1.574 1.00 0.00 H new ATOM 0 HB2 ASN A 72 14.034 5.280 0.319 1.00 0.00 H new ATOM 0 HB3 ASN A 72 14.660 3.739 0.868 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.505 5.942 -0.249 1.00 0.00 H new ATOM 0 HD22 ASN A 72 16.180 6.101 0.909 1.00 0.00 H new ATOM 1094 N ASN A 73 11.543 3.658 0.159 1.00 0.00 N ATOM 1095 CA ASN A 73 10.409 3.071 0.862 1.00 0.00 C ATOM 1096 C ASN A 73 9.715 2.024 -0.003 1.00 0.00 C ATOM 1097 O ASN A 73 9.593 0.862 0.389 1.00 0.00 O ATOM 1098 CB ASN A 73 9.411 4.161 1.262 1.00 0.00 C ATOM 1099 CG ASN A 73 10.058 5.266 2.075 1.00 0.00 C ATOM 1100 OD1 ASN A 73 11.260 5.236 2.339 1.00 0.00 O ATOM 1101 ND2 ASN A 73 9.260 6.250 2.475 1.00 0.00 N ATOM 0 H ASN A 73 11.505 4.674 0.071 1.00 0.00 H new ATOM 0 HA ASN A 73 10.784 2.583 1.761 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.964 4.588 0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 73 8.602 3.715 1.840 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.638 7.022 3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.269 6.234 2.233 1.00 0.00 H new ATOM 1108 N ILE A 74 9.262 2.442 -1.180 1.00 0.00 N ATOM 1109 CA ILE A 74 8.582 1.539 -2.100 1.00 0.00 C ATOM 1110 C ILE A 74 9.326 0.214 -2.221 1.00 0.00 C ATOM 1111 O ILE A 74 8.740 -0.856 -2.063 1.00 0.00 O ATOM 1112 CB ILE A 74 8.440 2.165 -3.501 1.00 0.00 C ATOM 1113 CG1 ILE A 74 7.576 3.426 -3.434 1.00 0.00 C ATOM 1114 CG2 ILE A 74 7.845 1.158 -4.473 1.00 0.00 C ATOM 1115 CD1 ILE A 74 7.763 4.350 -4.618 1.00 0.00 C ATOM 0 H ILE A 74 9.354 3.400 -1.519 1.00 0.00 H new ATOM 0 HA ILE A 74 7.589 1.359 -1.689 1.00 0.00 H new ATOM 0 HB ILE A 74 9.430 2.445 -3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.527 3.135 -3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.811 3.969 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 74 7.751 1.615 -5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 74 8.496 0.286 -4.538 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.861 0.850 -4.120 1.00 0.00 H new ATOM 0 HD11 ILE A 74 7.120 5.223 -4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 74 8.804 4.670 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.500 3.823 -5.536 1.00 0.00 H new ATOM 1127 N ASN A 75 10.623 0.293 -2.501 1.00 0.00 N ATOM 1128 CA ASN A 75 11.449 -0.900 -2.642 1.00 0.00 C ATOM 1129 C ASN A 75 11.404 -1.746 -1.373 1.00 0.00 C ATOM 1130 O ASN A 75 11.221 -2.962 -1.432 1.00 0.00 O ATOM 1131 CB ASN A 75 12.895 -0.511 -2.958 1.00 0.00 C ATOM 1132 CG ASN A 75 13.116 -0.258 -4.436 1.00 0.00 C ATOM 1133 OD1 ASN A 75 13.297 -1.192 -5.217 1.00 0.00 O ATOM 1134 ND2 ASN A 75 13.102 1.011 -4.828 1.00 0.00 N ATOM 0 H ASN A 75 11.124 1.171 -2.635 1.00 0.00 H new ATOM 0 HA ASN A 75 11.051 -1.492 -3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.158 0.385 -2.396 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.563 -1.305 -2.624 1.00 0.00 H new ATOM 0 HD21 ASN A 75 13.245 1.243 -5.811 1.00 0.00 H new ATOM 0 HD22 ASN A 75 12.948 1.754 -4.146 1.00 0.00 H new ATOM 1141 N ASP A 76 11.571 -1.094 -0.228 1.00 0.00 N ATOM 1142 CA ASP A 76 11.547 -1.785 1.056 1.00 0.00 C ATOM 1143 C ASP A 76 10.299 -2.653 1.183 1.00 0.00 C ATOM 1144 O ASP A 76 10.379 -3.821 1.563 1.00 0.00 O ATOM 1145 CB ASP A 76 11.600 -0.775 2.204 1.00 0.00 C ATOM 1146 CG ASP A 76 13.017 -0.349 2.534 1.00 0.00 C ATOM 1147 OD1 ASP A 76 13.746 -1.148 3.158 1.00 0.00 O ATOM 1148 OD2 ASP A 76 13.397 0.784 2.170 1.00 0.00 O ATOM 0 H ASP A 76 11.725 -0.088 -0.163 1.00 0.00 H new ATOM 0 HA ASP A 76 12.424 -2.431 1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.012 0.104 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.139 -1.212 3.090 1.00 0.00 H new ATOM 1153 N PHE A 77 9.147 -2.073 0.864 1.00 0.00 N ATOM 1154 CA PHE A 77 7.881 -2.793 0.945 1.00 0.00 C ATOM 1155 C PHE A 77 7.935 -4.081 0.128 1.00 0.00 C ATOM 1156 O PHE A 77 7.587 -5.156 0.619 1.00 0.00 O ATOM 1157 CB PHE A 77 6.735 -1.909 0.449 1.00 0.00 C ATOM 1158 CG PHE A 77 5.469 -2.668 0.172 1.00 0.00 C ATOM 1159 CD1 PHE A 77 4.833 -3.373 1.181 1.00 0.00 C ATOM 1160 CD2 PHE A 77 4.915 -2.678 -1.098 1.00 0.00 C ATOM 1161 CE1 PHE A 77 3.667 -4.072 0.930 1.00 0.00 C ATOM 1162 CE2 PHE A 77 3.750 -3.376 -1.355 1.00 0.00 C ATOM 1163 CZ PHE A 77 3.126 -4.074 -0.340 1.00 0.00 C ATOM 0 H PHE A 77 9.064 -1.107 0.547 1.00 0.00 H new ATOM 0 HA PHE A 77 7.705 -3.053 1.989 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.532 -1.139 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 77 7.049 -1.397 -0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 77 5.253 -3.377 2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.399 -2.134 -1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.180 -4.616 1.726 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.328 -3.375 -2.349 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.216 -4.621 -0.539 1.00 0.00 H new ATOM 1173 N LEU A 78 8.372 -3.965 -1.121 1.00 0.00 N ATOM 1174 CA LEU A 78 8.472 -5.119 -2.007 1.00 0.00 C ATOM 1175 C LEU A 78 9.319 -6.219 -1.376 1.00 0.00 C ATOM 1176 O LEU A 78 8.936 -7.389 -1.373 1.00 0.00 O ATOM 1177 CB LEU A 78 9.073 -4.704 -3.351 1.00 0.00 C ATOM 1178 CG LEU A 78 8.270 -3.684 -4.159 1.00 0.00 C ATOM 1179 CD1 LEU A 78 9.145 -3.039 -5.223 1.00 0.00 C ATOM 1180 CD2 LEU A 78 7.055 -4.344 -4.794 1.00 0.00 C ATOM 0 H LEU A 78 8.663 -3.083 -1.543 1.00 0.00 H new ATOM 0 HA LEU A 78 7.467 -5.509 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 78 10.067 -4.294 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 78 9.203 -5.599 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 78 7.922 -2.904 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.557 -2.316 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 78 9.983 -2.531 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 78 9.522 -3.807 -5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.495 -3.603 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.381 -5.144 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.417 -4.758 -4.014 1.00 0.00 H new ATOM 1192 N LYS A 79 10.472 -5.836 -0.839 1.00 0.00 N ATOM 1193 CA LYS A 79 11.374 -6.788 -0.200 1.00 0.00 C ATOM 1194 C LYS A 79 10.593 -7.813 0.616 1.00 0.00 C ATOM 1195 O LYS A 79 10.889 -9.006 0.578 1.00 0.00 O ATOM 1196 CB LYS A 79 12.369 -6.053 0.701 1.00 0.00 C ATOM 1197 CG LYS A 79 13.205 -5.018 -0.032 1.00 0.00 C ATOM 1198 CD LYS A 79 14.448 -4.645 0.757 1.00 0.00 C ATOM 1199 CE LYS A 79 15.599 -5.597 0.468 1.00 0.00 C ATOM 1200 NZ LYS A 79 16.896 -5.070 0.974 1.00 0.00 N ATOM 0 H LYS A 79 10.805 -4.872 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 79 11.922 -7.314 -0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.823 -5.562 1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.033 -6.782 1.165 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.496 -5.408 -1.007 1.00 0.00 H new ATOM 0 HG3 LYS A 79 12.605 -4.126 -0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.746 -3.626 0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.221 -4.660 1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.395 -6.563 0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.670 -5.765 -0.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.654 -5.748 0.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.104 -4.160 0.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.837 -4.934 2.003 1.00 0.00 H new ATOM 1214 N GLY A 80 9.593 -7.338 1.354 1.00 0.00 N ATOM 1215 CA GLY A 80 8.785 -8.227 2.167 1.00 0.00 C ATOM 1216 C GLY A 80 7.689 -8.906 1.370 1.00 0.00 C ATOM 1217 O GLY A 80 7.350 -10.062 1.628 1.00 0.00 O ATOM 0 H GLY A 80 9.329 -6.354 1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 80 9.426 -8.985 2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 80 8.338 -7.661 2.984 1.00 0.00 H new ATOM 1221 N CYS A 81 7.133 -8.188 0.402 1.00 0.00 N ATOM 1222 CA CYS A 81 6.066 -8.728 -0.434 1.00 0.00 C ATOM 1223 C CYS A 81 6.453 -10.092 -0.997 1.00 0.00 C ATOM 1224 O CYS A 81 5.646 -11.020 -1.012 1.00 0.00 O ATOM 1225 CB CYS A 81 5.747 -7.763 -1.577 1.00 0.00 C ATOM 1226 SG CYS A 81 5.196 -6.129 -1.032 1.00 0.00 S ATOM 0 H CYS A 81 7.403 -7.231 0.176 1.00 0.00 H new ATOM 0 HA CYS A 81 5.179 -8.850 0.187 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.635 -7.647 -2.198 1.00 0.00 H new ATOM 0 HB3 CYS A 81 4.974 -8.204 -2.206 1.00 0.00 H new ATOM 0 HG CYS A 81 3.897 -6.093 -1.014 1.00 0.00 H new ATOM 1232 N ALA A 82 7.694 -10.204 -1.461 1.00 0.00 N ATOM 1233 CA ALA A 82 8.189 -11.453 -2.025 1.00 0.00 C ATOM 1234 C ALA A 82 7.802 -12.641 -1.150 1.00 0.00 C ATOM 1235 O ALA A 82 7.378 -13.683 -1.652 1.00 0.00 O ATOM 1236 CB ALA A 82 9.699 -11.393 -2.198 1.00 0.00 C ATOM 0 H ALA A 82 8.374 -9.444 -1.457 1.00 0.00 H new ATOM 0 HA ALA A 82 7.728 -11.589 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.054 -12.333 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.956 -10.574 -2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.170 -11.229 -1.229 1.00 0.00 H new ATOM 1242 N THR A 83 7.951 -12.479 0.161 1.00 0.00 N ATOM 1243 CA THR A 83 7.619 -13.538 1.105 1.00 0.00 C ATOM 1244 C THR A 83 6.201 -14.051 0.880 1.00 0.00 C ATOM 1245 O THR A 83 5.929 -15.242 1.033 1.00 0.00 O ATOM 1246 CB THR A 83 7.753 -13.055 2.561 1.00 0.00 C ATOM 1247 OG1 THR A 83 9.052 -12.492 2.773 1.00 0.00 O ATOM 1248 CG2 THR A 83 7.526 -14.202 3.535 1.00 0.00 C ATOM 0 H THR A 83 8.300 -11.623 0.593 1.00 0.00 H new ATOM 0 HA THR A 83 8.327 -14.348 0.932 1.00 0.00 H new ATOM 0 HB THR A 83 6.994 -12.293 2.739 1.00 0.00 H new ATOM 0 HG1 THR A 83 9.128 -12.186 3.701 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.626 -13.837 4.557 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.525 -14.609 3.391 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.264 -14.983 3.355 1.00 0.00 H new ATOM 1256 N LEU A 84 5.300 -13.145 0.515 1.00 0.00 N ATOM 1257 CA LEU A 84 3.909 -13.506 0.268 1.00 0.00 C ATOM 1258 C LEU A 84 3.769 -14.270 -1.044 1.00 0.00 C ATOM 1259 O LEU A 84 2.784 -14.975 -1.261 1.00 0.00 O ATOM 1260 CB LEU A 84 3.034 -12.251 0.236 1.00 0.00 C ATOM 1261 CG LEU A 84 2.877 -11.508 1.563 1.00 0.00 C ATOM 1262 CD1 LEU A 84 2.648 -10.024 1.320 1.00 0.00 C ATOM 1263 CD2 LEU A 84 1.734 -12.100 2.374 1.00 0.00 C ATOM 0 H LEU A 84 5.508 -12.155 0.384 1.00 0.00 H new ATOM 0 HA LEU A 84 3.578 -14.153 1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.451 -11.560 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.043 -12.533 -0.119 1.00 0.00 H new ATOM 0 HG LEU A 84 3.799 -11.624 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 84 2.538 -9.511 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.499 -9.608 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.742 -9.888 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.637 -11.559 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.805 -12.016 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.939 -13.151 2.579 1.00 0.00 H new ATOM 1275 N GLN A 85 4.763 -14.127 -1.915 1.00 0.00 N ATOM 1276 CA GLN A 85 4.752 -14.806 -3.205 1.00 0.00 C ATOM 1277 C GLN A 85 3.582 -14.330 -4.060 1.00 0.00 C ATOM 1278 O GLN A 85 2.941 -15.123 -4.751 1.00 0.00 O ATOM 1279 CB GLN A 85 4.672 -16.321 -3.008 1.00 0.00 C ATOM 1280 CG GLN A 85 5.876 -16.905 -2.287 1.00 0.00 C ATOM 1281 CD GLN A 85 5.716 -18.382 -1.986 1.00 0.00 C ATOM 1282 OE1 GLN A 85 5.127 -19.127 -2.770 1.00 0.00 O ATOM 1283 NE2 GLN A 85 6.241 -18.815 -0.846 1.00 0.00 N ATOM 0 H GLN A 85 5.586 -13.547 -1.751 1.00 0.00 H new ATOM 0 HA GLN A 85 5.680 -14.563 -3.723 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.770 -16.558 -2.443 1.00 0.00 H new ATOM 0 HB3 GLN A 85 4.574 -16.801 -3.982 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.767 -16.757 -2.897 1.00 0.00 H new ATOM 0 HG3 GLN A 85 6.034 -16.363 -1.355 1.00 0.00 H new ATOM 0 HE21 GLN A 85 6.721 -18.163 -0.225 1.00 0.00 H new ATOM 0 HE22 GLN A 85 6.165 -19.800 -0.591 1.00 0.00 H new ATOM 1292 N VAL A 86 3.307 -13.031 -4.008 1.00 0.00 N ATOM 1293 CA VAL A 86 2.214 -12.449 -4.778 1.00 0.00 C ATOM 1294 C VAL A 86 2.737 -11.456 -5.810 1.00 0.00 C ATOM 1295 O VAL A 86 3.830 -10.911 -5.663 1.00 0.00 O ATOM 1296 CB VAL A 86 1.201 -11.736 -3.864 1.00 0.00 C ATOM 1297 CG1 VAL A 86 0.495 -12.739 -2.964 1.00 0.00 C ATOM 1298 CG2 VAL A 86 1.892 -10.661 -3.038 1.00 0.00 C ATOM 0 H VAL A 86 3.826 -12.361 -3.440 1.00 0.00 H new ATOM 0 HA VAL A 86 1.714 -13.272 -5.290 1.00 0.00 H new ATOM 0 HB VAL A 86 0.450 -11.254 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -0.217 -12.216 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.035 -13.468 -3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 86 1.230 -13.252 -2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.161 -10.168 -2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.665 -11.118 -2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.346 -9.927 -3.703 1.00 0.00 H new ATOM 1308 N GLU A 87 1.948 -11.227 -6.855 1.00 0.00 N ATOM 1309 CA GLU A 87 2.333 -10.299 -7.913 1.00 0.00 C ATOM 1310 C GLU A 87 3.003 -9.058 -7.330 1.00 0.00 C ATOM 1311 O GLU A 87 2.644 -8.597 -6.246 1.00 0.00 O ATOM 1312 CB GLU A 87 1.108 -9.892 -8.735 1.00 0.00 C ATOM 1313 CG GLU A 87 0.130 -9.012 -7.976 1.00 0.00 C ATOM 1314 CD GLU A 87 -0.943 -9.812 -7.263 1.00 0.00 C ATOM 1315 OE1 GLU A 87 -1.534 -10.711 -7.898 1.00 0.00 O ATOM 1316 OE2 GLU A 87 -1.193 -9.538 -6.071 1.00 0.00 O ATOM 0 H GLU A 87 1.040 -11.670 -6.992 1.00 0.00 H new ATOM 0 HA GLU A 87 3.047 -10.805 -8.564 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.440 -9.364 -9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.590 -10.791 -9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.676 -8.413 -7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.342 -8.317 -8.670 1.00 0.00 H new ATOM 1323 N ILE A 88 3.977 -8.522 -8.058 1.00 0.00 N ATOM 1324 CA ILE A 88 4.697 -7.335 -7.614 1.00 0.00 C ATOM 1325 C ILE A 88 4.720 -6.267 -8.703 1.00 0.00 C ATOM 1326 O ILE A 88 4.286 -6.506 -9.830 1.00 0.00 O ATOM 1327 CB ILE A 88 6.145 -7.672 -7.211 1.00 0.00 C ATOM 1328 CG1 ILE A 88 6.881 -8.336 -8.377 1.00 0.00 C ATOM 1329 CG2 ILE A 88 6.157 -8.576 -5.987 1.00 0.00 C ATOM 1330 CD1 ILE A 88 8.371 -8.080 -8.375 1.00 0.00 C ATOM 0 H ILE A 88 4.285 -8.891 -8.958 1.00 0.00 H new ATOM 0 HA ILE A 88 4.166 -6.952 -6.743 1.00 0.00 H new ATOM 0 HB ILE A 88 6.662 -6.746 -6.960 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.705 -9.411 -8.342 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.460 -7.975 -9.315 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.187 -8.805 -5.714 1.00 0.00 H new ATOM 0 HG22 ILE A 88 5.666 -8.070 -5.156 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.627 -9.501 -6.213 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.827 -8.581 -9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.556 -7.008 -8.441 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.805 -8.467 -7.453 1.00 0.00 H new ATOM 1342 N PHE A 89 5.231 -5.090 -8.358 1.00 0.00 N ATOM 1343 CA PHE A 89 5.311 -3.985 -9.306 1.00 0.00 C ATOM 1344 C PHE A 89 6.582 -3.169 -9.084 1.00 0.00 C ATOM 1345 O PHE A 89 7.324 -3.404 -8.131 1.00 0.00 O ATOM 1346 CB PHE A 89 4.083 -3.082 -9.175 1.00 0.00 C ATOM 1347 CG PHE A 89 3.869 -2.559 -7.784 1.00 0.00 C ATOM 1348 CD1 PHE A 89 3.108 -3.271 -6.871 1.00 0.00 C ATOM 1349 CD2 PHE A 89 4.429 -1.355 -7.389 1.00 0.00 C ATOM 1350 CE1 PHE A 89 2.910 -2.792 -5.590 1.00 0.00 C ATOM 1351 CE2 PHE A 89 4.234 -0.870 -6.109 1.00 0.00 C ATOM 1352 CZ PHE A 89 3.474 -1.590 -5.208 1.00 0.00 C ATOM 0 H PHE A 89 5.596 -4.877 -7.430 1.00 0.00 H new ATOM 0 HA PHE A 89 5.340 -4.404 -10.312 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.187 -2.240 -9.859 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.198 -3.638 -9.486 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.664 -4.211 -7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.025 -0.789 -8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.315 -3.357 -4.888 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.675 0.071 -5.814 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.321 -1.214 -4.207 1.00 0.00 H new ATOM 1362 N ASP A 90 6.825 -2.211 -9.971 1.00 0.00 N ATOM 1363 CA ASP A 90 8.005 -1.360 -9.873 1.00 0.00 C ATOM 1364 C ASP A 90 7.661 -0.029 -9.210 1.00 0.00 C ATOM 1365 O ASP A 90 6.509 0.405 -9.195 1.00 0.00 O ATOM 1366 CB ASP A 90 8.599 -1.114 -11.261 1.00 0.00 C ATOM 1367 CG ASP A 90 9.608 -2.175 -11.655 1.00 0.00 C ATOM 1368 OD1 ASP A 90 10.422 -2.569 -10.794 1.00 0.00 O ATOM 1369 OD2 ASP A 90 9.582 -2.612 -12.824 1.00 0.00 O ATOM 0 H ASP A 90 6.221 -2.004 -10.766 1.00 0.00 H new ATOM 0 HA ASP A 90 8.743 -1.873 -9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.796 -1.089 -11.998 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.079 -0.136 -11.279 1.00 0.00 H new ATOM 1374 N PRO A 91 8.683 0.634 -8.649 1.00 0.00 N ATOM 1375 CA PRO A 91 8.514 1.924 -7.973 1.00 0.00 C ATOM 1376 C PRO A 91 8.191 3.050 -8.949 1.00 0.00 C ATOM 1377 O PRO A 91 7.878 4.168 -8.539 1.00 0.00 O ATOM 1378 CB PRO A 91 9.876 2.160 -7.315 1.00 0.00 C ATOM 1379 CG PRO A 91 10.838 1.380 -8.143 1.00 0.00 C ATOM 1380 CD PRO A 91 10.082 0.175 -8.630 1.00 0.00 C ATOM 0 HA PRO A 91 7.682 1.911 -7.269 1.00 0.00 H new ATOM 0 HB2 PRO A 91 10.132 3.219 -7.304 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.879 1.820 -6.279 1.00 0.00 H new ATOM 0 HG2 PRO A 91 11.205 1.975 -8.979 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.708 1.084 -7.556 1.00 0.00 H new ATOM 0 HD2 PRO A 91 10.416 -0.136 -9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.216 -0.679 -7.966 1.00 0.00 H new ATOM 1388 N ASP A 92 8.269 2.749 -10.240 1.00 0.00 N ATOM 1389 CA ASP A 92 7.983 3.737 -11.274 1.00 0.00 C ATOM 1390 C ASP A 92 6.480 3.863 -11.505 1.00 0.00 C ATOM 1391 O ASP A 92 5.935 4.966 -11.519 1.00 0.00 O ATOM 1392 CB ASP A 92 8.682 3.356 -12.580 1.00 0.00 C ATOM 1393 CG ASP A 92 10.086 2.833 -12.354 1.00 0.00 C ATOM 1394 OD1 ASP A 92 11.024 3.655 -12.302 1.00 0.00 O ATOM 1395 OD2 ASP A 92 10.248 1.601 -12.229 1.00 0.00 O ATOM 0 H ASP A 92 8.528 1.829 -10.596 1.00 0.00 H new ATOM 0 HA ASP A 92 8.362 4.701 -10.935 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.093 2.597 -13.096 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.723 4.227 -13.234 1.00 0.00 H new ATOM 1400 N ASP A 93 5.817 2.726 -11.686 1.00 0.00 N ATOM 1401 CA ASP A 93 4.377 2.709 -11.916 1.00 0.00 C ATOM 1402 C ASP A 93 3.637 3.403 -10.778 1.00 0.00 C ATOM 1403 O ASP A 93 2.624 4.069 -10.997 1.00 0.00 O ATOM 1404 CB ASP A 93 3.880 1.270 -12.063 1.00 0.00 C ATOM 1405 CG ASP A 93 3.455 0.667 -10.738 1.00 0.00 C ATOM 1406 OD1 ASP A 93 4.213 0.801 -9.754 1.00 0.00 O ATOM 1407 OD2 ASP A 93 2.364 0.062 -10.685 1.00 0.00 O ATOM 0 H ASP A 93 6.254 1.804 -11.678 1.00 0.00 H new ATOM 0 HA ASP A 93 4.175 3.251 -12.840 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.039 1.248 -12.756 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.669 0.659 -12.501 1.00 0.00 H new ATOM 1412 N LEU A 94 4.147 3.241 -9.562 1.00 0.00 N ATOM 1413 CA LEU A 94 3.533 3.852 -8.388 1.00 0.00 C ATOM 1414 C LEU A 94 3.884 5.334 -8.298 1.00 0.00 C ATOM 1415 O LEU A 94 3.000 6.190 -8.261 1.00 0.00 O ATOM 1416 CB LEU A 94 3.988 3.131 -7.117 1.00 0.00 C ATOM 1417 CG LEU A 94 3.619 3.804 -5.795 1.00 0.00 C ATOM 1418 CD1 LEU A 94 2.108 3.876 -5.636 1.00 0.00 C ATOM 1419 CD2 LEU A 94 4.245 3.060 -4.625 1.00 0.00 C ATOM 0 H LEU A 94 4.983 2.692 -9.363 1.00 0.00 H new ATOM 0 HA LEU A 94 2.451 3.759 -8.485 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.564 2.127 -7.121 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.072 3.019 -7.155 1.00 0.00 H new ATOM 0 HG LEU A 94 4.012 4.821 -5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.864 4.358 -4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.683 4.453 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.693 2.868 -5.648 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.972 3.553 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.883 2.032 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.330 3.061 -4.732 1.00 0.00 H new ATOM 1431 N TYR A 95 5.178 5.629 -8.266 1.00 0.00 N ATOM 1432 CA TYR A 95 5.646 7.007 -8.181 1.00 0.00 C ATOM 1433 C TYR A 95 5.093 7.842 -9.332 1.00 0.00 C ATOM 1434 O TYR A 95 4.366 8.812 -9.117 1.00 0.00 O ATOM 1435 CB TYR A 95 7.175 7.051 -8.193 1.00 0.00 C ATOM 1436 CG TYR A 95 7.743 8.437 -7.990 1.00 0.00 C ATOM 1437 CD1 TYR A 95 7.999 8.925 -6.715 1.00 0.00 C ATOM 1438 CD2 TYR A 95 8.025 9.259 -9.074 1.00 0.00 C ATOM 1439 CE1 TYR A 95 8.517 10.191 -6.525 1.00 0.00 C ATOM 1440 CE2 TYR A 95 8.544 10.526 -8.894 1.00 0.00 C ATOM 1441 CZ TYR A 95 8.788 10.988 -7.617 1.00 0.00 C ATOM 1442 OH TYR A 95 9.305 12.250 -7.432 1.00 0.00 O ATOM 0 H TYR A 95 5.922 4.932 -8.298 1.00 0.00 H new ATOM 0 HA TYR A 95 5.285 7.429 -7.243 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.555 6.394 -7.411 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.534 6.656 -9.143 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.789 8.303 -5.857 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.835 8.901 -10.075 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.709 10.555 -5.526 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.758 11.152 -9.748 1.00 0.00 H new ATOM 0 HH TYR A 95 9.439 12.679 -8.303 1.00 0.00 H new ATOM 1452 N SER A 96 5.443 7.457 -10.555 1.00 0.00 N ATOM 1453 CA SER A 96 4.985 8.171 -11.741 1.00 0.00 C ATOM 1454 C SER A 96 3.468 8.087 -11.874 1.00 0.00 C ATOM 1455 O SER A 96 2.788 9.103 -12.013 1.00 0.00 O ATOM 1456 CB SER A 96 5.650 7.599 -12.995 1.00 0.00 C ATOM 1457 OG SER A 96 5.247 8.307 -14.154 1.00 0.00 O ATOM 0 H SER A 96 6.042 6.655 -10.750 1.00 0.00 H new ATOM 0 HA SER A 96 5.266 9.219 -11.635 1.00 0.00 H new ATOM 0 HB2 SER A 96 6.734 7.651 -12.892 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.390 6.546 -13.100 1.00 0.00 H new ATOM 0 HG SER A 96 5.687 7.923 -14.941 1.00 0.00 H new ATOM 1463 N GLY A 97 2.942 6.866 -11.829 1.00 0.00 N ATOM 1464 CA GLY A 97 1.509 6.671 -11.946 1.00 0.00 C ATOM 1465 C GLY A 97 1.093 6.246 -13.341 1.00 0.00 C ATOM 1466 O GLY A 97 0.045 6.658 -13.837 1.00 0.00 O ATOM 0 H GLY A 97 3.483 6.009 -11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.189 5.915 -11.229 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.997 7.597 -11.684 1.00 0.00 H new ATOM 1470 N VAL A 98 1.918 5.419 -13.976 1.00 0.00 N ATOM 1471 CA VAL A 98 1.631 4.939 -15.322 1.00 0.00 C ATOM 1472 C VAL A 98 0.610 3.807 -15.296 1.00 0.00 C ATOM 1473 O VAL A 98 -0.435 3.884 -15.940 1.00 0.00 O ATOM 1474 CB VAL A 98 2.909 4.446 -16.027 1.00 0.00 C ATOM 1475 CG1 VAL A 98 2.581 3.898 -17.407 1.00 0.00 C ATOM 1476 CG2 VAL A 98 3.932 5.568 -16.120 1.00 0.00 C ATOM 0 H VAL A 98 2.790 5.068 -13.580 1.00 0.00 H new ATOM 0 HA VAL A 98 1.221 5.782 -15.877 1.00 0.00 H new ATOM 0 HB VAL A 98 3.341 3.639 -15.435 1.00 0.00 H new ATOM 0 HG11 VAL A 98 3.496 3.555 -17.889 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.886 3.064 -17.311 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.125 4.682 -18.011 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.829 5.202 -16.621 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.512 6.398 -16.689 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.190 5.909 -15.117 1.00 0.00 H new ATOM 1486 N ASN A 99 0.921 2.755 -14.545 1.00 0.00 N ATOM 1487 CA ASN A 99 0.030 1.605 -14.434 1.00 0.00 C ATOM 1488 C ASN A 99 -0.314 1.323 -12.975 1.00 0.00 C ATOM 1489 O ASN A 99 0.303 0.473 -12.333 1.00 0.00 O ATOM 1490 CB ASN A 99 0.676 0.370 -15.065 1.00 0.00 C ATOM 1491 CG ASN A 99 0.615 0.396 -16.580 1.00 0.00 C ATOM 1492 OD1 ASN A 99 0.001 1.284 -17.172 1.00 0.00 O ATOM 1493 ND2 ASN A 99 1.251 -0.582 -17.215 1.00 0.00 N ATOM 0 H ASN A 99 1.782 2.675 -14.005 1.00 0.00 H new ATOM 0 HA ASN A 99 -0.891 1.838 -14.968 1.00 0.00 H new ATOM 0 HB2 ASN A 99 1.717 0.305 -14.747 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.174 -0.526 -14.699 1.00 0.00 H new ATOM 0 HD21 ASN A 99 1.243 -0.618 -18.234 1.00 0.00 H new ATOM 0 HD22 ASN A 99 1.747 -1.297 -16.683 1.00 0.00 H new ATOM 1500 N PHE A 100 -1.304 2.042 -12.456 1.00 0.00 N ATOM 1501 CA PHE A 100 -1.731 1.870 -11.073 1.00 0.00 C ATOM 1502 C PHE A 100 -2.481 0.553 -10.895 1.00 0.00 C ATOM 1503 O PHE A 100 -2.286 -0.156 -9.908 1.00 0.00 O ATOM 1504 CB PHE A 100 -2.621 3.038 -10.642 1.00 0.00 C ATOM 1505 CG PHE A 100 -3.076 2.950 -9.214 1.00 0.00 C ATOM 1506 CD1 PHE A 100 -2.157 2.794 -8.188 1.00 0.00 C ATOM 1507 CD2 PHE A 100 -4.422 3.024 -8.896 1.00 0.00 C ATOM 1508 CE1 PHE A 100 -2.573 2.712 -6.873 1.00 0.00 C ATOM 1509 CE2 PHE A 100 -4.845 2.943 -7.582 1.00 0.00 C ATOM 1510 CZ PHE A 100 -3.918 2.788 -6.569 1.00 0.00 C ATOM 0 H PHE A 100 -1.826 2.750 -12.973 1.00 0.00 H new ATOM 0 HA PHE A 100 -0.841 1.849 -10.445 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.076 3.971 -10.784 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.495 3.077 -11.292 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.104 2.736 -8.419 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.150 3.146 -9.684 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.847 2.589 -6.083 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.898 3.001 -7.348 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.245 2.726 -5.541 1.00 0.00 H new ATOM 1520 N SER A 101 -3.339 0.232 -11.858 1.00 0.00 N ATOM 1521 CA SER A 101 -4.121 -0.997 -11.806 1.00 0.00 C ATOM 1522 C SER A 101 -3.316 -2.127 -11.172 1.00 0.00 C ATOM 1523 O SER A 101 -3.846 -2.925 -10.398 1.00 0.00 O ATOM 1524 CB SER A 101 -4.569 -1.401 -13.212 1.00 0.00 C ATOM 1525 OG SER A 101 -5.470 -0.451 -13.753 1.00 0.00 O ATOM 0 H SER A 101 -3.510 0.806 -12.684 1.00 0.00 H new ATOM 0 HA SER A 101 -5.002 -0.812 -11.191 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.699 -1.493 -13.862 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.046 -2.381 -13.178 1.00 0.00 H new ATOM 0 HG SER A 101 -5.740 -0.731 -14.652 1.00 0.00 H new ATOM 1531 N LYS A 102 -2.032 -2.190 -11.506 1.00 0.00 N ATOM 1532 CA LYS A 102 -1.150 -3.220 -10.970 1.00 0.00 C ATOM 1533 C LYS A 102 -1.016 -3.088 -9.457 1.00 0.00 C ATOM 1534 O LYS A 102 -1.360 -4.003 -8.710 1.00 0.00 O ATOM 1535 CB LYS A 102 0.230 -3.131 -11.626 1.00 0.00 C ATOM 1536 CG LYS A 102 0.276 -3.715 -13.028 1.00 0.00 C ATOM 1537 CD LYS A 102 1.542 -3.304 -13.761 1.00 0.00 C ATOM 1538 CE LYS A 102 2.696 -4.244 -13.449 1.00 0.00 C ATOM 1539 NZ LYS A 102 3.329 -3.931 -12.138 1.00 0.00 N ATOM 0 H LYS A 102 -1.578 -1.539 -12.147 1.00 0.00 H new ATOM 0 HA LYS A 102 -1.589 -4.192 -11.194 1.00 0.00 H new ATOM 0 HB2 LYS A 102 0.537 -2.086 -11.667 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.955 -3.652 -11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.223 -4.802 -12.972 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.596 -3.382 -13.591 1.00 0.00 H new ATOM 0 HD2 LYS A 102 1.356 -3.298 -14.835 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.813 -2.287 -13.479 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.335 -5.272 -13.441 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.444 -4.175 -14.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.360 -4.044 -12.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.107 -2.951 -11.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.963 -4.580 -11.412 1.00 0.00 H new ATOM 1553 N VAL A 103 -0.513 -1.941 -9.010 1.00 0.00 N ATOM 1554 CA VAL A 103 -0.335 -1.687 -7.586 1.00 0.00 C ATOM 1555 C VAL A 103 -1.590 -2.054 -6.801 1.00 0.00 C ATOM 1556 O VAL A 103 -1.513 -2.663 -5.733 1.00 0.00 O ATOM 1557 CB VAL A 103 0.012 -0.211 -7.317 1.00 0.00 C ATOM 1558 CG1 VAL A 103 0.329 0.004 -5.845 1.00 0.00 C ATOM 1559 CG2 VAL A 103 1.176 0.230 -8.191 1.00 0.00 C ATOM 0 H VAL A 103 -0.222 -1.173 -9.615 1.00 0.00 H new ATOM 0 HA VAL A 103 0.494 -2.313 -7.255 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.855 0.400 -7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.572 1.053 -5.675 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.537 -0.271 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.180 -0.616 -5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.408 1.276 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.049 -0.385 -7.971 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.906 0.115 -9.241 1.00 0.00 H new ATOM 1569 N LEU A 104 -2.746 -1.679 -7.338 1.00 0.00 N ATOM 1570 CA LEU A 104 -4.020 -1.969 -6.689 1.00 0.00 C ATOM 1571 C LEU A 104 -4.164 -3.462 -6.413 1.00 0.00 C ATOM 1572 O LEU A 104 -4.382 -3.876 -5.274 1.00 0.00 O ATOM 1573 CB LEU A 104 -5.181 -1.485 -7.560 1.00 0.00 C ATOM 1574 CG LEU A 104 -6.548 -1.415 -6.879 1.00 0.00 C ATOM 1575 CD1 LEU A 104 -6.538 -0.374 -5.770 1.00 0.00 C ATOM 1576 CD2 LEU A 104 -7.635 -1.103 -7.897 1.00 0.00 C ATOM 0 H LEU A 104 -2.827 -1.174 -8.220 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.043 -1.439 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.935 -0.493 -7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.261 -2.146 -8.423 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.763 -2.387 -6.435 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.519 -0.338 -5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.786 -0.641 -5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.302 0.603 -6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.601 -1.057 -7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.426 -0.144 -8.370 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.658 -1.885 -8.656 1.00 0.00 H new ATOM 1588 N SER A 105 -4.039 -4.267 -7.464 1.00 0.00 N ATOM 1589 CA SER A 105 -4.156 -5.715 -7.335 1.00 0.00 C ATOM 1590 C SER A 105 -3.130 -6.258 -6.346 1.00 0.00 C ATOM 1591 O SER A 105 -3.481 -6.928 -5.374 1.00 0.00 O ATOM 1592 CB SER A 105 -3.972 -6.386 -8.698 1.00 0.00 C ATOM 1593 OG SER A 105 -3.535 -7.726 -8.552 1.00 0.00 O ATOM 0 H SER A 105 -3.857 -3.941 -8.413 1.00 0.00 H new ATOM 0 HA SER A 105 -5.153 -5.941 -6.957 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.913 -6.365 -9.247 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.246 -5.826 -9.288 1.00 0.00 H new ATOM 0 HG SER A 105 -3.426 -8.133 -9.437 1.00 0.00 H new ATOM 1599 N THR A 106 -1.859 -5.963 -6.599 1.00 0.00 N ATOM 1600 CA THR A 106 -0.780 -6.422 -5.733 1.00 0.00 C ATOM 1601 C THR A 106 -1.202 -6.394 -4.268 1.00 0.00 C ATOM 1602 O THR A 106 -0.878 -7.302 -3.501 1.00 0.00 O ATOM 1603 CB THR A 106 0.485 -5.560 -5.907 1.00 0.00 C ATOM 1604 OG1 THR A 106 1.037 -5.760 -7.213 1.00 0.00 O ATOM 1605 CG2 THR A 106 1.525 -5.907 -4.852 1.00 0.00 C ATOM 0 H THR A 106 -1.551 -5.408 -7.397 1.00 0.00 H new ATOM 0 HA THR A 106 -0.555 -7.448 -6.025 1.00 0.00 H new ATOM 0 HB THR A 106 0.205 -4.513 -5.788 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.475 -5.311 -7.878 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.409 -5.286 -4.995 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.111 -5.727 -3.860 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.801 -6.957 -4.945 1.00 0.00 H new ATOM 1613 N LEU A 107 -1.927 -5.349 -3.886 1.00 0.00 N ATOM 1614 CA LEU A 107 -2.395 -5.204 -2.512 1.00 0.00 C ATOM 1615 C LEU A 107 -3.629 -6.066 -2.263 1.00 0.00 C ATOM 1616 O LEU A 107 -3.800 -6.626 -1.179 1.00 0.00 O ATOM 1617 CB LEU A 107 -2.714 -3.738 -2.213 1.00 0.00 C ATOM 1618 CG LEU A 107 -1.511 -2.827 -1.964 1.00 0.00 C ATOM 1619 CD1 LEU A 107 -1.956 -1.378 -1.839 1.00 0.00 C ATOM 1620 CD2 LEU A 107 -0.760 -3.265 -0.715 1.00 0.00 C ATOM 0 H LEU A 107 -2.204 -4.589 -4.508 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.600 -5.540 -1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.284 -3.333 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -3.361 -3.699 -1.337 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.836 -2.907 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.087 -0.744 -1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.449 -1.068 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.651 -1.282 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.093 -2.606 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.426 -3.215 0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.408 -4.289 -0.842 1.00 0.00 H new ATOM 1632 N LEU A 108 -4.486 -6.168 -3.273 1.00 0.00 N ATOM 1633 CA LEU A 108 -5.704 -6.964 -3.165 1.00 0.00 C ATOM 1634 C LEU A 108 -5.388 -8.383 -2.704 1.00 0.00 C ATOM 1635 O LEU A 108 -6.051 -8.921 -1.818 1.00 0.00 O ATOM 1636 CB LEU A 108 -6.432 -7.003 -4.509 1.00 0.00 C ATOM 1637 CG LEU A 108 -7.449 -5.887 -4.754 1.00 0.00 C ATOM 1638 CD1 LEU A 108 -7.972 -5.945 -6.180 1.00 0.00 C ATOM 1639 CD2 LEU A 108 -8.596 -5.984 -3.759 1.00 0.00 C ATOM 0 H LEU A 108 -4.360 -5.710 -4.176 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.350 -6.496 -2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.687 -6.970 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.946 -7.961 -4.594 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.950 -4.929 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.694 -5.144 -6.336 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.142 -5.826 -6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.455 -6.907 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.310 -5.182 -3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.094 -6.947 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.207 -5.892 -2.745 1.00 0.00 H new ATOM 1651 N ALA A 109 -4.369 -8.984 -3.310 1.00 0.00 N ATOM 1652 CA ALA A 109 -3.962 -10.339 -2.959 1.00 0.00 C ATOM 1653 C ALA A 109 -3.498 -10.414 -1.508 1.00 0.00 C ATOM 1654 O ALA A 109 -3.972 -11.249 -0.737 1.00 0.00 O ATOM 1655 CB ALA A 109 -2.861 -10.818 -3.893 1.00 0.00 C ATOM 0 H ALA A 109 -3.810 -8.553 -4.047 1.00 0.00 H new ATOM 0 HA ALA A 109 -4.827 -10.992 -3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.567 -11.831 -3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -3.226 -10.811 -4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.000 -10.155 -3.810 1.00 0.00 H new ATOM 1661 N VAL A 110 -2.569 -9.537 -1.143 1.00 0.00 N ATOM 1662 CA VAL A 110 -2.041 -9.505 0.216 1.00 0.00 C ATOM 1663 C VAL A 110 -3.166 -9.544 1.244 1.00 0.00 C ATOM 1664 O VAL A 110 -3.196 -10.414 2.113 1.00 0.00 O ATOM 1665 CB VAL A 110 -1.186 -8.246 0.456 1.00 0.00 C ATOM 1666 CG1 VAL A 110 -0.718 -8.185 1.902 1.00 0.00 C ATOM 1667 CG2 VAL A 110 -0.001 -8.218 -0.498 1.00 0.00 C ATOM 0 H VAL A 110 -2.166 -8.839 -1.769 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.415 -10.389 0.333 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.801 -7.368 0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.116 -7.289 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.584 -8.155 2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.119 -9.067 2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.592 -7.322 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.617 -9.102 -0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.362 -8.210 -1.526 1.00 0.00 H new ATOM 1677 N ASN A 111 -4.091 -8.596 1.137 1.00 0.00 N ATOM 1678 CA ASN A 111 -5.220 -8.522 2.058 1.00 0.00 C ATOM 1679 C ASN A 111 -5.861 -9.894 2.243 1.00 0.00 C ATOM 1680 O ASN A 111 -6.179 -10.298 3.362 1.00 0.00 O ATOM 1681 CB ASN A 111 -6.261 -7.526 1.543 1.00 0.00 C ATOM 1682 CG ASN A 111 -7.656 -7.833 2.052 1.00 0.00 C ATOM 1683 OD1 ASN A 111 -8.491 -8.367 1.322 1.00 0.00 O ATOM 1684 ND2 ASN A 111 -7.914 -7.495 3.310 1.00 0.00 N ATOM 0 H ASN A 111 -4.081 -7.868 0.422 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.847 -8.181 3.024 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.979 -6.519 1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.264 -7.539 0.453 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.835 -7.676 3.708 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.191 -7.054 3.878 1.00 0.00 H new ATOM 1691 N LYS A 112 -6.049 -10.608 1.138 1.00 0.00 N ATOM 1692 CA LYS A 112 -6.650 -11.935 1.177 1.00 0.00 C ATOM 1693 C LYS A 112 -5.737 -12.926 1.892 1.00 0.00 C ATOM 1694 O LYS A 112 -6.154 -13.601 2.833 1.00 0.00 O ATOM 1695 CB LYS A 112 -6.941 -12.428 -0.243 1.00 0.00 C ATOM 1696 CG LYS A 112 -7.584 -13.803 -0.290 1.00 0.00 C ATOM 1697 CD LYS A 112 -9.100 -13.712 -0.238 1.00 0.00 C ATOM 1698 CE LYS A 112 -9.719 -15.007 0.265 1.00 0.00 C ATOM 1699 NZ LYS A 112 -9.419 -16.152 -0.637 1.00 0.00 N ATOM 0 H LYS A 112 -5.793 -10.289 0.204 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.586 -11.865 1.731 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.596 -11.713 -0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.009 -12.452 -0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.281 -14.317 -1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.226 -14.402 0.547 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.394 -12.890 0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.486 -13.485 -1.232 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.344 -15.224 1.265 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.799 -14.885 0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.900 -17.005 -0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.754 -15.935 -1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.393 -16.318 -0.658 1.00 0.00 H new ATOM 1713 N ALA A 113 -4.489 -13.006 1.441 1.00 0.00 N ATOM 1714 CA ALA A 113 -3.517 -13.911 2.041 1.00 0.00 C ATOM 1715 C ALA A 113 -3.438 -13.709 3.551 1.00 0.00 C ATOM 1716 O ALA A 113 -3.364 -14.673 4.314 1.00 0.00 O ATOM 1717 CB ALA A 113 -2.148 -13.710 1.408 1.00 0.00 C ATOM 0 H ALA A 113 -4.128 -12.455 0.662 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.845 -14.933 1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.432 -14.392 1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.209 -13.911 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.822 -12.682 1.566 1.00 0.00 H new ATOM 1723 N THR A 114 -3.453 -12.450 3.977 1.00 0.00 N ATOM 1724 CA THR A 114 -3.382 -12.123 5.395 1.00 0.00 C ATOM 1725 C THR A 114 -4.652 -12.547 6.123 1.00 0.00 C ATOM 1726 O THR A 114 -4.595 -13.078 7.231 1.00 0.00 O ATOM 1727 CB THR A 114 -3.158 -10.614 5.613 1.00 0.00 C ATOM 1728 OG1 THR A 114 -4.162 -9.865 4.919 1.00 0.00 O ATOM 1729 CG2 THR A 114 -1.779 -10.195 5.126 1.00 0.00 C ATOM 0 H THR A 114 -3.514 -11.640 3.360 1.00 0.00 H new ATOM 0 HA THR A 114 -2.533 -12.672 5.803 1.00 0.00 H new ATOM 0 HB THR A 114 -3.226 -10.410 6.682 1.00 0.00 H new ATOM 0 HG1 THR A 114 -4.675 -10.465 4.339 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.644 -9.126 5.290 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.016 -10.746 5.676 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.687 -10.413 4.062 1.00 0.00 H new ATOM 1737 N GLU A 115 -5.798 -12.309 5.491 1.00 0.00 N ATOM 1738 CA GLU A 115 -7.083 -12.667 6.080 1.00 0.00 C ATOM 1739 C GLU A 115 -7.498 -14.075 5.664 1.00 0.00 C ATOM 1740 O GLU A 115 -6.803 -14.737 4.893 1.00 0.00 O ATOM 1741 CB GLU A 115 -8.158 -11.662 5.662 1.00 0.00 C ATOM 1742 CG GLU A 115 -8.689 -11.887 4.257 1.00 0.00 C ATOM 1743 CD GLU A 115 -9.868 -12.840 4.224 1.00 0.00 C ATOM 1744 OE1 GLU A 115 -10.952 -12.461 4.716 1.00 0.00 O ATOM 1745 OE2 GLU A 115 -9.707 -13.965 3.707 1.00 0.00 O ATOM 0 H GLU A 115 -5.862 -11.870 4.572 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.976 -12.644 7.165 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.987 -11.716 6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.747 -10.655 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.988 -10.930 3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.890 -12.282 3.630 1.00 0.00 H new ATOM 1752 N SER A 116 -8.637 -14.527 6.181 1.00 0.00 N ATOM 1753 CA SER A 116 -9.144 -15.858 5.867 1.00 0.00 C ATOM 1754 C SER A 116 -10.585 -15.787 5.372 1.00 0.00 C ATOM 1755 O SER A 116 -11.428 -15.123 5.974 1.00 0.00 O ATOM 1756 CB SER A 116 -9.058 -16.762 7.098 1.00 0.00 C ATOM 1757 OG SER A 116 -9.840 -16.249 8.163 1.00 0.00 O ATOM 0 H SER A 116 -9.226 -13.991 6.819 1.00 0.00 H new ATOM 0 HA SER A 116 -8.527 -16.278 5.073 1.00 0.00 H new ATOM 0 HB2 SER A 116 -9.400 -17.765 6.841 1.00 0.00 H new ATOM 0 HB3 SER A 116 -8.019 -16.851 7.416 1.00 0.00 H new ATOM 0 HG SER A 116 -10.540 -15.665 7.803 1.00 0.00 H new ATOM 1763 N GLY A 117 -10.861 -16.479 4.271 1.00 0.00 N ATOM 1764 CA GLY A 117 -12.200 -16.482 3.712 1.00 0.00 C ATOM 1765 C GLY A 117 -12.816 -17.867 3.691 1.00 0.00 C ATOM 1766 O GLY A 117 -13.400 -18.326 4.673 1.00 0.00 O ATOM 0 H GLY A 117 -10.181 -17.038 3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -12.835 -15.814 4.294 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -12.168 -16.087 2.697 1.00 0.00 H new ATOM 1770 N PRO A 118 -12.690 -18.557 2.548 1.00 0.00 N ATOM 1771 CA PRO A 118 -13.234 -19.907 2.374 1.00 0.00 C ATOM 1772 C PRO A 118 -12.480 -20.946 3.198 1.00 0.00 C ATOM 1773 O PRO A 118 -12.920 -22.088 3.327 1.00 0.00 O ATOM 1774 CB PRO A 118 -13.048 -20.175 0.878 1.00 0.00 C ATOM 1775 CG PRO A 118 -11.910 -19.301 0.475 1.00 0.00 C ATOM 1776 CD PRO A 118 -12.007 -18.072 1.336 1.00 0.00 C ATOM 0 HA PRO A 118 -14.269 -19.975 2.708 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -12.827 -21.225 0.688 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -13.951 -19.933 0.317 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -10.957 -19.808 0.624 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -11.972 -19.043 -0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -11.023 -17.664 1.566 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -12.574 -17.281 0.845 1.00 0.00 H new ATOM 1784 N SER A 119 -11.343 -20.541 3.755 1.00 0.00 N ATOM 1785 CA SER A 119 -10.527 -21.438 4.564 1.00 0.00 C ATOM 1786 C SER A 119 -11.403 -22.408 5.351 1.00 0.00 C ATOM 1787 O SER A 119 -12.494 -22.054 5.797 1.00 0.00 O ATOM 1788 CB SER A 119 -9.646 -20.635 5.523 1.00 0.00 C ATOM 1789 OG SER A 119 -10.423 -20.028 6.541 1.00 0.00 O ATOM 0 H SER A 119 -10.966 -19.598 3.661 1.00 0.00 H new ATOM 0 HA SER A 119 -9.890 -22.014 3.893 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.900 -21.291 5.972 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.104 -19.869 4.969 1.00 0.00 H new ATOM 0 HG SER A 119 -9.887 -19.946 7.357 1.00 0.00 H new ATOM 1795 N SER A 120 -10.916 -23.634 5.518 1.00 0.00 N ATOM 1796 CA SER A 120 -11.655 -24.657 6.248 1.00 0.00 C ATOM 1797 C SER A 120 -11.095 -24.831 7.656 1.00 0.00 C ATOM 1798 O SER A 120 -10.107 -24.198 8.027 1.00 0.00 O ATOM 1799 CB SER A 120 -11.600 -25.989 5.497 1.00 0.00 C ATOM 1800 OG SER A 120 -10.260 -26.375 5.240 1.00 0.00 O ATOM 0 H SER A 120 -10.013 -23.942 5.158 1.00 0.00 H new ATOM 0 HA SER A 120 -12.693 -24.334 6.326 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.098 -26.761 6.083 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.144 -25.902 4.556 1.00 0.00 H new ATOM 0 HG SER A 120 -10.252 -27.230 4.761 1.00 0.00 H new ATOM 1806 N GLY A 121 -11.735 -25.696 8.438 1.00 0.00 N ATOM 1807 CA GLY A 121 -11.288 -25.938 9.797 1.00 0.00 C ATOM 1808 C GLY A 121 -9.802 -26.229 9.876 1.00 0.00 C ATOM 1809 O GLY A 121 -9.319 -26.761 10.875 1.00 0.00 O ATOM 0 H GLY A 121 -12.555 -26.233 8.154 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.518 -25.068 10.412 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.842 -26.779 10.214 1.00 0.00 H new TER 1813 GLY A 121