USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 HIS : no HE2:sc= -1.73! C(o=-1.6!,f=-3.8!) USER MOD Set 1.2: A 93 SER OG : rot -164:sc= 0.0838 USER MOD Set 2.1: A 64 LYS NZ :NH3+ 156:sc= 0.344 (180deg=0) USER MOD Set 2.2: A 65 ASN : amide:sc= -2.05! C(o=-1.7!,f=-6.2!) USER MOD Set 3.1: A 32 ASN : amide:sc= -0.561 K(o=-1.5,f=-0.23) USER MOD Set 3.2: A 62 MET CE :methyl 143:sc= -0.889 (180deg=-0.445) USER MOD Set 4.1: A 48 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.0777 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -56:sc= 0.0291 USER MOD Single : A 5 SER OG : rot 42:sc= 1.19 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0281) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0268 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 3:sc= 0.611 USER MOD Single : A 34 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00132) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 40 SER OG : rot 180:sc=-0.00301 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -162:sc= -0.779 (180deg=-1.77) USER MOD Single : A 44 SER OG : rot 16:sc= 0.321 USER MOD Single : A 46 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-7.9!) USER MOD Single : A 49 SER OG : rot 86:sc= -0.0514 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 63:sc= 0.872 USER MOD Single : A 67 HIS : no HD1:sc= -0.0808 X(o=-0.081,f=0) USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 HIS : no HE2:sc= -7.33! C(o=-7.3!,f=-8!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 169:sc= -0.764 (180deg=-0.819) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.211 K(o=-0.21,f=-0.82) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.595 K(o=-0.59,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 34.305 2.359 13.365 1.00 0.00 N ATOM 2 CA GLY A 1 33.149 3.095 13.843 1.00 0.00 C ATOM 3 C GLY A 1 33.168 3.293 15.346 1.00 0.00 C ATOM 4 O GLY A 1 34.194 3.083 15.993 1.00 0.00 O ATOM 0 H1 GLY A 1 34.759 2.888 12.593 1.00 0.00 H new ATOM 0 H2 GLY A 1 34.983 2.233 14.144 1.00 0.00 H new ATOM 0 H3 GLY A 1 34.003 1.427 13.015 1.00 0.00 H new ATOM 0 HA2 GLY A 1 33.113 4.068 13.352 1.00 0.00 H new ATOM 0 HA3 GLY A 1 32.241 2.562 13.561 1.00 0.00 H new ATOM 8 N SER A 2 32.031 3.700 15.902 1.00 0.00 N ATOM 9 CA SER A 2 31.923 3.932 17.337 1.00 0.00 C ATOM 10 C SER A 2 30.821 3.069 17.946 1.00 0.00 C ATOM 11 O SER A 2 30.708 2.957 19.166 1.00 0.00 O ATOM 12 CB SER A 2 31.642 5.409 17.617 1.00 0.00 C ATOM 13 OG SER A 2 30.296 5.738 17.317 1.00 0.00 O ATOM 0 H SER A 2 31.172 3.876 15.380 1.00 0.00 H new ATOM 0 HA SER A 2 32.872 3.657 17.796 1.00 0.00 H new ATOM 0 HB2 SER A 2 31.849 5.630 18.664 1.00 0.00 H new ATOM 0 HB3 SER A 2 32.313 6.029 17.022 1.00 0.00 H new ATOM 0 HG SER A 2 30.141 6.687 17.506 1.00 0.00 H new ATOM 19 N SER A 3 30.011 2.461 17.085 1.00 0.00 N ATOM 20 CA SER A 3 28.915 1.611 17.536 1.00 0.00 C ATOM 21 C SER A 3 28.297 2.158 18.819 1.00 0.00 C ATOM 22 O SER A 3 28.158 1.441 19.809 1.00 0.00 O ATOM 23 CB SER A 3 29.411 0.182 17.764 1.00 0.00 C ATOM 24 OG SER A 3 28.327 -0.727 17.846 1.00 0.00 O ATOM 0 H SER A 3 30.093 2.541 16.071 1.00 0.00 H new ATOM 0 HA SER A 3 28.150 1.603 16.759 1.00 0.00 H new ATOM 0 HB2 SER A 3 30.074 -0.110 16.950 1.00 0.00 H new ATOM 0 HB3 SER A 3 29.996 0.139 18.683 1.00 0.00 H new ATOM 0 HG SER A 3 27.710 -0.438 18.551 1.00 0.00 H new ATOM 30 N GLY A 4 27.927 3.435 18.793 1.00 0.00 N ATOM 31 CA GLY A 4 27.327 4.057 19.959 1.00 0.00 C ATOM 32 C GLY A 4 26.091 4.863 19.615 1.00 0.00 C ATOM 33 O GLY A 4 25.940 5.328 18.485 1.00 0.00 O ATOM 0 H GLY A 4 28.032 4.049 17.986 1.00 0.00 H new ATOM 0 HA2 GLY A 4 27.064 3.286 20.683 1.00 0.00 H new ATOM 0 HA3 GLY A 4 28.059 4.707 20.437 1.00 0.00 H new ATOM 37 N SER A 5 25.204 5.029 20.591 1.00 0.00 N ATOM 38 CA SER A 5 23.971 5.781 20.384 1.00 0.00 C ATOM 39 C SER A 5 23.291 6.086 21.715 1.00 0.00 C ATOM 40 O SER A 5 23.774 5.691 22.776 1.00 0.00 O ATOM 41 CB SER A 5 23.018 4.998 19.479 1.00 0.00 C ATOM 42 OG SER A 5 23.258 5.288 18.113 1.00 0.00 O ATOM 0 H SER A 5 25.316 4.653 21.533 1.00 0.00 H new ATOM 0 HA SER A 5 24.226 6.725 19.902 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.141 3.929 19.654 1.00 0.00 H new ATOM 0 HB3 SER A 5 21.987 5.246 19.731 1.00 0.00 H new ATOM 0 HG SER A 5 24.224 5.316 17.949 1.00 0.00 H new ATOM 48 N SER A 6 22.167 6.792 21.649 1.00 0.00 N ATOM 49 CA SER A 6 21.421 7.155 22.849 1.00 0.00 C ATOM 50 C SER A 6 19.924 6.947 22.641 1.00 0.00 C ATOM 51 O SER A 6 19.481 6.592 21.550 1.00 0.00 O ATOM 52 CB SER A 6 21.698 8.612 23.226 1.00 0.00 C ATOM 53 OG SER A 6 21.580 8.808 24.625 1.00 0.00 O ATOM 0 H SER A 6 21.753 7.124 20.778 1.00 0.00 H new ATOM 0 HA SER A 6 21.751 6.508 23.662 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.700 8.891 22.900 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.999 9.265 22.704 1.00 0.00 H new ATOM 0 HG SER A 6 21.763 9.746 24.840 1.00 0.00 H new ATOM 59 N GLY A 7 19.150 7.172 23.698 1.00 0.00 N ATOM 60 CA GLY A 7 17.711 7.005 23.613 1.00 0.00 C ATOM 61 C GLY A 7 16.986 8.319 23.399 1.00 0.00 C ATOM 62 O GLY A 7 17.175 9.270 24.157 1.00 0.00 O ATOM 0 H GLY A 7 19.494 7.467 24.612 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.475 6.326 22.794 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.348 6.538 24.529 1.00 0.00 H new ATOM 66 N ARG A 8 16.155 8.373 22.364 1.00 0.00 N ATOM 67 CA ARG A 8 15.401 9.581 22.051 1.00 0.00 C ATOM 68 C ARG A 8 14.433 9.335 20.898 1.00 0.00 C ATOM 69 O ARG A 8 14.633 8.431 20.087 1.00 0.00 O ATOM 70 CB ARG A 8 16.354 10.724 21.695 1.00 0.00 C ATOM 71 CG ARG A 8 17.076 10.526 20.373 1.00 0.00 C ATOM 72 CD ARG A 8 18.363 9.736 20.553 1.00 0.00 C ATOM 73 NE ARG A 8 19.081 9.564 19.293 1.00 0.00 N ATOM 74 CZ ARG A 8 18.773 8.636 18.393 1.00 0.00 C ATOM 75 NH1 ARG A 8 17.766 7.803 18.613 1.00 0.00 N ATOM 76 NH2 ARG A 8 19.473 8.542 17.270 1.00 0.00 N ATOM 0 H ARG A 8 15.987 7.594 21.727 1.00 0.00 H new ATOM 0 HA ARG A 8 14.825 9.858 22.934 1.00 0.00 H new ATOM 0 HB2 ARG A 8 15.791 11.656 21.655 1.00 0.00 H new ATOM 0 HB3 ARG A 8 17.092 10.831 22.490 1.00 0.00 H new ATOM 0 HG2 ARG A 8 16.422 10.004 19.675 1.00 0.00 H new ATOM 0 HG3 ARG A 8 17.302 11.497 19.932 1.00 0.00 H new ATOM 0 HD2 ARG A 8 19.005 10.248 21.269 1.00 0.00 H new ATOM 0 HD3 ARG A 8 18.132 8.758 20.975 1.00 0.00 H new ATOM 0 HE ARG A 8 19.861 10.190 19.093 1.00 0.00 H new ATOM 0 HH11 ARG A 8 17.225 7.873 19.475 1.00 0.00 H new ATOM 0 HH12 ARG A 8 17.532 7.092 17.920 1.00 0.00 H new ATOM 0 HH21 ARG A 8 20.248 9.182 17.097 1.00 0.00 H new ATOM 0 HH22 ARG A 8 19.236 7.830 16.580 1.00 0.00 H new ATOM 90 N VAL A 9 13.381 10.145 20.832 1.00 0.00 N ATOM 91 CA VAL A 9 12.381 10.016 19.779 1.00 0.00 C ATOM 92 C VAL A 9 12.543 11.109 18.730 1.00 0.00 C ATOM 93 O VAL A 9 12.357 12.292 19.016 1.00 0.00 O ATOM 94 CB VAL A 9 10.952 10.076 20.351 1.00 0.00 C ATOM 95 CG1 VAL A 9 10.705 8.911 21.296 1.00 0.00 C ATOM 96 CG2 VAL A 9 10.717 11.404 21.056 1.00 0.00 C ATOM 0 H VAL A 9 13.199 10.898 21.496 1.00 0.00 H new ATOM 0 HA VAL A 9 12.537 9.043 19.313 1.00 0.00 H new ATOM 0 HB VAL A 9 10.245 9.998 19.525 1.00 0.00 H new ATOM 0 HG11 VAL A 9 9.690 8.971 21.690 1.00 0.00 H new ATOM 0 HG12 VAL A 9 10.830 7.972 20.757 1.00 0.00 H new ATOM 0 HG13 VAL A 9 11.417 8.954 22.120 1.00 0.00 H new ATOM 0 HG21 VAL A 9 9.703 11.430 21.454 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.430 11.514 21.873 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.849 12.221 20.347 1.00 0.00 H new ATOM 106 N LYS A 10 12.891 10.707 17.512 1.00 0.00 N ATOM 107 CA LYS A 10 13.078 11.651 16.418 1.00 0.00 C ATOM 108 C LYS A 10 12.754 11.001 15.076 1.00 0.00 C ATOM 109 O LYS A 10 13.283 9.939 14.748 1.00 0.00 O ATOM 110 CB LYS A 10 14.515 12.176 16.409 1.00 0.00 C ATOM 111 CG LYS A 10 14.723 13.366 15.488 1.00 0.00 C ATOM 112 CD LYS A 10 14.368 14.673 16.177 1.00 0.00 C ATOM 113 CE LYS A 10 14.067 15.771 15.169 1.00 0.00 C ATOM 114 NZ LYS A 10 12.722 15.604 14.551 1.00 0.00 N ATOM 0 H LYS A 10 13.049 9.732 17.258 1.00 0.00 H new ATOM 0 HA LYS A 10 12.394 12.486 16.572 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.796 12.459 17.423 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.185 11.371 16.106 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.762 13.397 15.161 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.111 13.247 14.594 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.502 14.522 16.822 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.193 14.983 16.819 1.00 0.00 H new ATOM 0 HE2 LYS A 10 14.122 16.742 15.662 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.828 15.766 14.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 12.484 16.455 14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 12.730 14.776 13.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 12.012 15.464 15.298 1.00 0.00 H new ATOM 128 N GLU A 11 11.884 11.646 14.305 1.00 0.00 N ATOM 129 CA GLU A 11 11.492 11.128 13.000 1.00 0.00 C ATOM 130 C GLU A 11 12.686 11.087 12.050 1.00 0.00 C ATOM 131 O GLU A 11 13.648 11.838 12.212 1.00 0.00 O ATOM 132 CB GLU A 11 10.378 11.988 12.399 1.00 0.00 C ATOM 133 CG GLU A 11 8.984 11.568 12.833 1.00 0.00 C ATOM 134 CD GLU A 11 7.931 12.609 12.504 1.00 0.00 C ATOM 135 OE1 GLU A 11 8.287 13.801 12.403 1.00 0.00 O ATOM 136 OE2 GLU A 11 6.752 12.230 12.346 1.00 0.00 O ATOM 0 H GLU A 11 11.438 12.527 14.561 1.00 0.00 H new ATOM 0 HA GLU A 11 11.123 10.112 13.137 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.540 13.028 12.683 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.441 11.941 11.312 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.724 10.628 12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.983 11.382 13.907 1.00 0.00 H new ATOM 143 N SER A 12 12.615 10.205 11.059 1.00 0.00 N ATOM 144 CA SER A 12 13.691 10.062 10.085 1.00 0.00 C ATOM 145 C SER A 12 13.144 9.619 8.731 1.00 0.00 C ATOM 146 O SER A 12 12.062 9.037 8.648 1.00 0.00 O ATOM 147 CB SER A 12 14.728 9.053 10.583 1.00 0.00 C ATOM 148 OG SER A 12 15.335 9.497 11.784 1.00 0.00 O ATOM 0 H SER A 12 11.824 9.579 10.909 1.00 0.00 H new ATOM 0 HA SER A 12 14.169 11.034 9.964 1.00 0.00 H new ATOM 0 HB2 SER A 12 14.250 8.087 10.749 1.00 0.00 H new ATOM 0 HB3 SER A 12 15.491 8.904 9.819 1.00 0.00 H new ATOM 0 HG SER A 12 15.992 8.834 12.083 1.00 0.00 H new ATOM 154 N ILE A 13 13.899 9.899 7.674 1.00 0.00 N ATOM 155 CA ILE A 13 13.491 9.529 6.325 1.00 0.00 C ATOM 156 C ILE A 13 13.201 8.035 6.229 1.00 0.00 C ATOM 157 O ILE A 13 13.475 7.276 7.159 1.00 0.00 O ATOM 158 CB ILE A 13 14.569 9.899 5.289 1.00 0.00 C ATOM 159 CG1 ILE A 13 15.870 9.150 5.586 1.00 0.00 C ATOM 160 CG2 ILE A 13 14.806 11.402 5.285 1.00 0.00 C ATOM 161 CD1 ILE A 13 15.947 7.789 4.929 1.00 0.00 C ATOM 0 H ILE A 13 14.796 10.381 7.726 1.00 0.00 H new ATOM 0 HA ILE A 13 12.581 10.088 6.106 1.00 0.00 H new ATOM 0 HB ILE A 13 14.219 9.604 4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.713 9.755 5.251 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.973 9.030 6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.570 11.648 4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 13 13.879 11.916 5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.139 11.720 6.273 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.895 7.316 5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.125 7.167 5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.876 7.903 3.847 1.00 0.00 H new ATOM 173 N THR A 14 12.645 7.617 5.095 1.00 0.00 N ATOM 174 CA THR A 14 12.318 6.214 4.876 1.00 0.00 C ATOM 175 C THR A 14 12.387 5.858 3.395 1.00 0.00 C ATOM 176 O THR A 14 11.754 6.506 2.562 1.00 0.00 O ATOM 177 CB THR A 14 10.913 5.875 5.409 1.00 0.00 C ATOM 178 OG1 THR A 14 10.677 4.466 5.305 1.00 0.00 O ATOM 179 CG2 THR A 14 9.844 6.632 4.636 1.00 0.00 C ATOM 0 H THR A 14 12.412 8.231 4.315 1.00 0.00 H new ATOM 0 HA THR A 14 13.057 5.628 5.422 1.00 0.00 H new ATOM 0 HB THR A 14 10.863 6.175 6.456 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.783 4.258 5.647 1.00 0.00 H new ATOM 0 HG21 THR A 14 8.860 6.377 5.030 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.010 7.704 4.741 1.00 0.00 H new ATOM 0 HG23 THR A 14 9.895 6.358 3.582 1.00 0.00 H new ATOM 187 N ARG A 15 13.158 4.825 3.075 1.00 0.00 N ATOM 188 CA ARG A 15 13.310 4.383 1.694 1.00 0.00 C ATOM 189 C ARG A 15 12.096 3.575 1.245 1.00 0.00 C ATOM 190 O ARG A 15 11.308 3.108 2.068 1.00 0.00 O ATOM 191 CB ARG A 15 14.580 3.544 1.541 1.00 0.00 C ATOM 192 CG ARG A 15 14.600 2.304 2.421 1.00 0.00 C ATOM 193 CD ARG A 15 13.802 1.168 1.802 1.00 0.00 C ATOM 194 NE ARG A 15 14.140 -0.124 2.393 1.00 0.00 N ATOM 195 CZ ARG A 15 15.309 -0.730 2.215 1.00 0.00 C ATOM 196 NH1 ARG A 15 16.246 -0.163 1.468 1.00 0.00 N ATOM 197 NH2 ARG A 15 15.542 -1.905 2.785 1.00 0.00 N ATOM 0 H ARG A 15 13.688 4.278 3.753 1.00 0.00 H new ATOM 0 HA ARG A 15 13.390 5.268 1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.682 3.241 0.499 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.445 4.163 1.780 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.630 1.984 2.577 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.190 2.546 3.402 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.737 1.359 1.934 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.990 1.136 0.729 1.00 0.00 H new ATOM 0 HE ARG A 15 13.441 -0.586 2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.070 0.740 1.028 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.143 -0.630 1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.823 -2.344 3.361 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.440 -2.369 2.648 1.00 0.00 H new ATOM 211 N THR A 16 11.951 3.414 -0.067 1.00 0.00 N ATOM 212 CA THR A 16 10.832 2.665 -0.625 1.00 0.00 C ATOM 213 C THR A 16 11.027 2.418 -2.117 1.00 0.00 C ATOM 214 O THR A 16 11.747 3.155 -2.789 1.00 0.00 O ATOM 215 CB THR A 16 9.498 3.403 -0.409 1.00 0.00 C ATOM 216 OG1 THR A 16 8.414 2.611 -0.908 1.00 0.00 O ATOM 217 CG2 THR A 16 9.507 4.755 -1.106 1.00 0.00 C ATOM 0 H THR A 16 12.594 3.792 -0.762 1.00 0.00 H new ATOM 0 HA THR A 16 10.798 1.710 -0.102 1.00 0.00 H new ATOM 0 HB THR A 16 9.368 3.565 0.661 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.569 3.086 -0.765 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.554 5.257 -0.939 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.315 5.366 -0.704 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.659 4.612 -2.176 1.00 0.00 H new ATOM 225 N SER A 17 10.380 1.376 -2.629 1.00 0.00 N ATOM 226 CA SER A 17 10.485 1.029 -4.041 1.00 0.00 C ATOM 227 C SER A 17 9.149 0.523 -4.577 1.00 0.00 C ATOM 228 O SER A 17 8.621 -0.485 -4.107 1.00 0.00 O ATOM 229 CB SER A 17 11.566 -0.033 -4.249 1.00 0.00 C ATOM 230 OG SER A 17 12.053 -0.012 -5.579 1.00 0.00 O ATOM 0 H SER A 17 9.777 0.757 -2.087 1.00 0.00 H new ATOM 0 HA SER A 17 10.760 1.929 -4.591 1.00 0.00 H new ATOM 0 HB2 SER A 17 12.388 0.140 -3.555 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.160 -1.019 -4.023 1.00 0.00 H new ATOM 0 HG SER A 17 12.744 -0.699 -5.685 1.00 0.00 H new ATOM 236 N ARG A 18 8.608 1.231 -5.563 1.00 0.00 N ATOM 237 CA ARG A 18 7.333 0.855 -6.163 1.00 0.00 C ATOM 238 C ARG A 18 7.466 -0.443 -6.953 1.00 0.00 C ATOM 239 O ARG A 18 8.559 -0.811 -7.383 1.00 0.00 O ATOM 240 CB ARG A 18 6.827 1.972 -7.077 1.00 0.00 C ATOM 241 CG ARG A 18 6.023 3.037 -6.350 1.00 0.00 C ATOM 242 CD ARG A 18 6.929 4.021 -5.626 1.00 0.00 C ATOM 243 NE ARG A 18 7.888 4.650 -6.530 1.00 0.00 N ATOM 244 CZ ARG A 18 8.880 5.433 -6.120 1.00 0.00 C ATOM 245 NH1 ARG A 18 9.042 5.681 -4.828 1.00 0.00 N ATOM 246 NH2 ARG A 18 9.712 5.969 -7.004 1.00 0.00 N ATOM 0 H ARG A 18 9.032 2.068 -5.963 1.00 0.00 H new ATOM 0 HA ARG A 18 6.613 0.698 -5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 18 7.679 2.443 -7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 18 6.210 1.536 -7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 18 5.398 3.573 -7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 18 5.353 2.563 -5.633 1.00 0.00 H new ATOM 0 HD2 ARG A 18 6.321 4.790 -5.150 1.00 0.00 H new ATOM 0 HD3 ARG A 18 7.466 3.502 -4.832 1.00 0.00 H new ATOM 0 HE ARG A 18 7.791 4.479 -7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 18 8.404 5.270 -4.146 1.00 0.00 H new ATOM 0 HH12 ARG A 18 9.804 6.282 -4.516 1.00 0.00 H new ATOM 0 HH21 ARG A 18 9.590 5.780 -7.999 1.00 0.00 H new ATOM 0 HH22 ARG A 18 10.473 6.570 -6.689 1.00 0.00 H new ATOM 260 N ALA A 19 6.345 -1.133 -7.140 1.00 0.00 N ATOM 261 CA ALA A 19 6.336 -2.389 -7.880 1.00 0.00 C ATOM 262 C ALA A 19 5.596 -2.241 -9.205 1.00 0.00 C ATOM 263 O ALA A 19 4.577 -1.556 -9.301 1.00 0.00 O ATOM 264 CB ALA A 19 5.706 -3.491 -7.041 1.00 0.00 C ATOM 0 H ALA A 19 5.432 -0.843 -6.789 1.00 0.00 H new ATOM 0 HA ALA A 19 7.369 -2.660 -8.100 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.706 -4.423 -7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.280 -3.623 -6.123 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.681 -3.218 -6.792 1.00 0.00 H new ATOM 270 N PRO A 20 6.118 -2.896 -10.252 1.00 0.00 N ATOM 271 CA PRO A 20 5.521 -2.852 -11.591 1.00 0.00 C ATOM 272 C PRO A 20 4.194 -3.600 -11.659 1.00 0.00 C ATOM 273 O PRO A 20 4.166 -4.818 -11.836 1.00 0.00 O ATOM 274 CB PRO A 20 6.569 -3.541 -12.468 1.00 0.00 C ATOM 275 CG PRO A 20 7.314 -4.436 -11.539 1.00 0.00 C ATOM 276 CD PRO A 20 7.330 -3.731 -10.210 1.00 0.00 C ATOM 0 HA PRO A 20 5.288 -1.833 -11.901 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.101 -4.108 -13.273 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.234 -2.814 -12.935 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.828 -5.408 -11.459 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.327 -4.615 -11.898 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.303 -4.437 -9.380 1.00 0.00 H new ATOM 0 HD3 PRO A 20 8.229 -3.128 -10.086 1.00 0.00 H new ATOM 284 N SER A 21 3.097 -2.863 -11.518 1.00 0.00 N ATOM 285 CA SER A 21 1.766 -3.458 -11.561 1.00 0.00 C ATOM 286 C SER A 21 0.718 -2.416 -11.940 1.00 0.00 C ATOM 287 O SER A 21 0.923 -1.217 -11.756 1.00 0.00 O ATOM 288 CB SER A 21 1.419 -4.079 -10.207 1.00 0.00 C ATOM 289 OG SER A 21 0.371 -5.024 -10.333 1.00 0.00 O ATOM 0 H SER A 21 3.103 -1.853 -11.373 1.00 0.00 H new ATOM 0 HA SER A 21 1.767 -4.239 -12.321 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.301 -4.563 -9.789 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.124 -3.296 -9.509 1.00 0.00 H new ATOM 0 HG SER A 21 0.169 -5.408 -9.454 1.00 0.00 H new ATOM 295 N VAL A 22 -0.407 -2.885 -12.472 1.00 0.00 N ATOM 296 CA VAL A 22 -1.489 -1.995 -12.876 1.00 0.00 C ATOM 297 C VAL A 22 -2.559 -1.904 -11.794 1.00 0.00 C ATOM 298 O VAL A 22 -2.627 -2.748 -10.901 1.00 0.00 O ATOM 299 CB VAL A 22 -2.142 -2.467 -14.189 1.00 0.00 C ATOM 300 CG1 VAL A 22 -1.222 -2.197 -15.370 1.00 0.00 C ATOM 301 CG2 VAL A 22 -2.497 -3.944 -14.106 1.00 0.00 C ATOM 0 H VAL A 22 -0.592 -3.875 -12.633 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.048 -1.010 -13.031 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.063 -1.903 -14.340 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.700 -2.537 -16.289 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -1.023 -1.128 -15.439 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.283 -2.733 -15.230 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.957 -4.261 -15.042 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.592 -4.526 -13.931 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.196 -4.105 -13.285 1.00 0.00 H new ATOM 311 N ALA A 23 -3.394 -0.873 -11.881 1.00 0.00 N ATOM 312 CA ALA A 23 -4.463 -0.672 -10.910 1.00 0.00 C ATOM 313 C ALA A 23 -5.752 -0.235 -11.597 1.00 0.00 C ATOM 314 O ALA A 23 -5.727 0.542 -12.552 1.00 0.00 O ATOM 315 CB ALA A 23 -4.043 0.354 -9.868 1.00 0.00 C ATOM 0 H ALA A 23 -3.351 -0.165 -12.614 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.652 -1.623 -10.411 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.850 0.494 -9.149 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.152 0.001 -9.348 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.825 1.303 -10.359 1.00 0.00 H new ATOM 321 N THR A 24 -6.880 -0.739 -11.105 1.00 0.00 N ATOM 322 CA THR A 24 -8.179 -0.401 -11.672 1.00 0.00 C ATOM 323 C THR A 24 -9.013 0.414 -10.690 1.00 0.00 C ATOM 324 O THR A 24 -8.885 0.260 -9.475 1.00 0.00 O ATOM 325 CB THR A 24 -8.965 -1.666 -12.068 1.00 0.00 C ATOM 326 OG1 THR A 24 -8.073 -2.647 -12.608 1.00 0.00 O ATOM 327 CG2 THR A 24 -10.042 -1.335 -13.090 1.00 0.00 C ATOM 0 H THR A 24 -6.919 -1.383 -10.315 1.00 0.00 H new ATOM 0 HA THR A 24 -7.989 0.195 -12.565 1.00 0.00 H new ATOM 0 HB THR A 24 -9.445 -2.065 -11.174 1.00 0.00 H new ATOM 0 HG1 THR A 24 -8.579 -3.449 -12.856 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.584 -2.243 -13.355 1.00 0.00 H new ATOM 0 HG22 THR A 24 -10.736 -0.609 -12.666 1.00 0.00 H new ATOM 0 HG23 THR A 24 -9.579 -0.915 -13.983 1.00 0.00 H new ATOM 335 N VAL A 25 -9.867 1.281 -11.223 1.00 0.00 N ATOM 336 CA VAL A 25 -10.724 2.119 -10.393 1.00 0.00 C ATOM 337 C VAL A 25 -12.178 1.669 -10.473 1.00 0.00 C ATOM 338 O VAL A 25 -12.704 1.424 -11.558 1.00 0.00 O ATOM 339 CB VAL A 25 -10.633 3.600 -10.808 1.00 0.00 C ATOM 340 CG1 VAL A 25 -11.004 3.767 -12.274 1.00 0.00 C ATOM 341 CG2 VAL A 25 -11.524 4.457 -9.923 1.00 0.00 C ATOM 0 H VAL A 25 -9.984 1.422 -12.226 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.371 2.014 -9.367 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.603 3.933 -10.678 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.934 4.819 -12.549 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.320 3.184 -12.891 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.024 3.417 -12.433 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.447 5.500 -10.230 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -12.558 4.126 -10.018 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.206 4.360 -8.885 1.00 0.00 H new ATOM 351 N GLY A 26 -12.824 1.563 -9.316 1.00 0.00 N ATOM 352 CA GLY A 26 -14.213 1.142 -9.278 1.00 0.00 C ATOM 353 C GLY A 26 -14.365 -0.363 -9.368 1.00 0.00 C ATOM 354 O GLY A 26 -15.280 -0.863 -10.024 1.00 0.00 O ATOM 0 H GLY A 26 -12.411 1.761 -8.405 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.672 1.496 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.754 1.609 -10.102 1.00 0.00 H new ATOM 358 N SER A 27 -13.467 -1.088 -8.710 1.00 0.00 N ATOM 359 CA SER A 27 -13.502 -2.546 -8.724 1.00 0.00 C ATOM 360 C SER A 27 -12.687 -3.120 -7.569 1.00 0.00 C ATOM 361 O SER A 27 -11.741 -2.494 -7.091 1.00 0.00 O ATOM 362 CB SER A 27 -12.966 -3.078 -10.055 1.00 0.00 C ATOM 363 OG SER A 27 -13.010 -4.494 -10.093 1.00 0.00 O ATOM 0 H SER A 27 -12.706 -0.690 -8.160 1.00 0.00 H new ATOM 0 HA SER A 27 -14.539 -2.861 -8.606 1.00 0.00 H new ATOM 0 HB2 SER A 27 -13.555 -2.671 -10.877 1.00 0.00 H new ATOM 0 HB3 SER A 27 -11.940 -2.739 -10.199 1.00 0.00 H new ATOM 0 HG SER A 27 -12.664 -4.809 -10.954 1.00 0.00 H new ATOM 369 N ILE A 28 -13.062 -4.316 -7.126 1.00 0.00 N ATOM 370 CA ILE A 28 -12.366 -4.975 -6.028 1.00 0.00 C ATOM 371 C ILE A 28 -11.005 -5.498 -6.475 1.00 0.00 C ATOM 372 O ILE A 28 -10.911 -6.551 -7.107 1.00 0.00 O ATOM 373 CB ILE A 28 -13.192 -6.145 -5.460 1.00 0.00 C ATOM 374 CG1 ILE A 28 -14.529 -5.637 -4.916 1.00 0.00 C ATOM 375 CG2 ILE A 28 -12.410 -6.866 -4.372 1.00 0.00 C ATOM 376 CD1 ILE A 28 -15.415 -6.735 -4.370 1.00 0.00 C ATOM 0 H ILE A 28 -13.843 -4.847 -7.510 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.227 -4.227 -5.248 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.394 -6.852 -6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.338 -4.909 -4.127 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.060 -5.114 -5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.007 -7.690 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.482 -7.256 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.181 -6.169 -3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.345 -6.303 -4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.636 -7.451 -5.161 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.903 -7.243 -3.553 1.00 0.00 H new ATOM 388 N CYS A 29 -9.955 -4.757 -6.142 1.00 0.00 N ATOM 389 CA CYS A 29 -8.597 -5.147 -6.508 1.00 0.00 C ATOM 390 C CYS A 29 -7.959 -5.990 -5.409 1.00 0.00 C ATOM 391 O CYS A 29 -8.116 -5.704 -4.222 1.00 0.00 O ATOM 392 CB CYS A 29 -7.744 -3.906 -6.776 1.00 0.00 C ATOM 393 SG CYS A 29 -6.964 -3.213 -5.299 1.00 0.00 S ATOM 0 H CYS A 29 -10.017 -3.883 -5.620 1.00 0.00 H new ATOM 0 HA CYS A 29 -8.649 -5.747 -7.417 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -6.968 -4.161 -7.498 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -8.369 -3.141 -7.236 1.00 0.00 H new ATOM 0 HG CYS A 29 -7.233 -3.965 -4.273 1.00 0.00 H new ATOM 399 N ASP A 30 -7.240 -7.032 -5.813 1.00 0.00 N ATOM 400 CA ASP A 30 -6.578 -7.918 -4.863 1.00 0.00 C ATOM 401 C ASP A 30 -5.123 -7.506 -4.658 1.00 0.00 C ATOM 402 O ASP A 30 -4.368 -7.355 -5.619 1.00 0.00 O ATOM 403 CB ASP A 30 -6.646 -9.366 -5.351 1.00 0.00 C ATOM 404 CG ASP A 30 -7.921 -9.659 -6.118 1.00 0.00 C ATOM 405 OD1 ASP A 30 -9.003 -9.250 -5.648 1.00 0.00 O ATOM 406 OD2 ASP A 30 -7.836 -10.297 -7.188 1.00 0.00 O ATOM 0 H ASP A 30 -7.101 -7.283 -6.792 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.098 -7.839 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.786 -9.572 -5.989 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.577 -10.038 -4.496 1.00 0.00 H new ATOM 411 N LEU A 31 -4.738 -7.324 -3.400 1.00 0.00 N ATOM 412 CA LEU A 31 -3.374 -6.928 -3.067 1.00 0.00 C ATOM 413 C LEU A 31 -2.639 -8.055 -2.348 1.00 0.00 C ATOM 414 O LEU A 31 -2.818 -8.258 -1.148 1.00 0.00 O ATOM 415 CB LEU A 31 -3.385 -5.672 -2.194 1.00 0.00 C ATOM 416 CG LEU A 31 -2.024 -5.028 -1.927 1.00 0.00 C ATOM 417 CD1 LEU A 31 -1.476 -4.391 -3.195 1.00 0.00 C ATOM 418 CD2 LEU A 31 -2.131 -3.997 -0.813 1.00 0.00 C ATOM 0 H LEU A 31 -5.351 -7.444 -2.594 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.848 -6.712 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.029 -4.931 -2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.840 -5.924 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.332 -5.807 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.507 -3.938 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -1.361 -5.154 -3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.167 -3.624 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.153 -3.549 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.839 -3.220 -1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -2.478 -4.482 0.099 1.00 0.00 H new ATOM 430 N ASN A 32 -1.810 -8.782 -3.090 1.00 0.00 N ATOM 431 CA ASN A 32 -1.047 -9.888 -2.522 1.00 0.00 C ATOM 432 C ASN A 32 0.224 -9.381 -1.847 1.00 0.00 C ATOM 433 O ASN A 32 1.161 -8.940 -2.513 1.00 0.00 O ATOM 434 CB ASN A 32 -0.690 -10.901 -3.611 1.00 0.00 C ATOM 435 CG ASN A 32 0.578 -11.669 -3.293 1.00 0.00 C ATOM 436 OD1 ASN A 32 1.592 -11.527 -3.976 1.00 0.00 O ATOM 437 ND2 ASN A 32 0.526 -12.490 -2.250 1.00 0.00 N ATOM 0 H ASN A 32 -1.649 -8.626 -4.085 1.00 0.00 H new ATOM 0 HA ASN A 32 -1.667 -10.376 -1.770 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -1.515 -11.603 -3.735 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -0.568 -10.381 -4.561 1.00 0.00 H new ATOM 0 HD21 ASN A 32 1.348 -13.034 -1.988 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -0.336 -12.577 -1.712 1.00 0.00 H new ATOM 444 N LEU A 33 0.249 -9.447 -0.520 1.00 0.00 N ATOM 445 CA LEU A 33 1.405 -8.996 0.247 1.00 0.00 C ATOM 446 C LEU A 33 2.038 -10.155 1.010 1.00 0.00 C ATOM 447 O LEU A 33 1.352 -10.900 1.709 1.00 0.00 O ATOM 448 CB LEU A 33 0.995 -7.891 1.222 1.00 0.00 C ATOM 449 CG LEU A 33 0.241 -6.707 0.616 1.00 0.00 C ATOM 450 CD1 LEU A 33 -0.520 -5.950 1.694 1.00 0.00 C ATOM 451 CD2 LEU A 33 1.202 -5.779 -0.112 1.00 0.00 C ATOM 0 H LEU A 33 -0.518 -9.808 0.047 1.00 0.00 H new ATOM 0 HA LEU A 33 2.142 -8.600 -0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.372 -8.333 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.893 -7.513 1.710 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.479 -7.091 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.050 -5.111 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.237 -6.619 2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.181 -5.577 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.648 -4.942 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.946 -5.403 0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.701 -6.327 -0.911 1.00 0.00 H new ATOM 463 N LYS A 34 3.352 -10.299 0.873 1.00 0.00 N ATOM 464 CA LYS A 34 4.080 -11.364 1.552 1.00 0.00 C ATOM 465 C LYS A 34 4.337 -11.003 3.012 1.00 0.00 C ATOM 466 O LYS A 34 5.364 -10.411 3.343 1.00 0.00 O ATOM 467 CB LYS A 34 5.408 -11.636 0.842 1.00 0.00 C ATOM 468 CG LYS A 34 6.284 -12.650 1.557 1.00 0.00 C ATOM 469 CD LYS A 34 5.912 -14.074 1.177 1.00 0.00 C ATOM 470 CE LYS A 34 6.568 -14.492 -0.130 1.00 0.00 C ATOM 471 NZ LYS A 34 8.003 -14.843 0.057 1.00 0.00 N ATOM 0 H LYS A 34 3.935 -9.691 0.297 1.00 0.00 H new ATOM 0 HA LYS A 34 3.467 -12.265 1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.204 -11.993 -0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.957 -10.699 0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.330 -12.468 1.309 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.185 -12.522 2.635 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.216 -14.755 1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.829 -14.156 1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.036 -15.348 -0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 34 6.484 -13.682 -0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 8.410 -15.139 -0.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 8.520 -14.014 0.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.084 -15.622 0.741 1.00 0.00 H new ATOM 485 N ILE A 35 3.398 -11.364 3.880 1.00 0.00 N ATOM 486 CA ILE A 35 3.525 -11.080 5.304 1.00 0.00 C ATOM 487 C ILE A 35 3.771 -12.358 6.100 1.00 0.00 C ATOM 488 O ILE A 35 3.167 -13.401 5.849 1.00 0.00 O ATOM 489 CB ILE A 35 2.267 -10.382 5.853 1.00 0.00 C ATOM 490 CG1 ILE A 35 2.040 -9.052 5.132 1.00 0.00 C ATOM 491 CG2 ILE A 35 2.395 -10.163 7.353 1.00 0.00 C ATOM 492 CD1 ILE A 35 0.641 -8.502 5.304 1.00 0.00 C ATOM 0 H ILE A 35 2.541 -11.854 3.622 1.00 0.00 H new ATOM 0 HA ILE A 35 4.380 -10.413 5.418 1.00 0.00 H new ATOM 0 HB ILE A 35 1.405 -11.024 5.672 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.758 -8.320 5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.241 -9.185 4.069 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.498 -9.669 7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.514 -11.125 7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.265 -9.539 7.557 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.552 -7.558 4.766 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.082 -9.215 4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 35 0.443 -8.336 6.363 1.00 0.00 H new ATOM 504 N PRO A 36 4.680 -12.276 7.083 1.00 0.00 N ATOM 505 CA PRO A 36 5.026 -13.416 7.938 1.00 0.00 C ATOM 506 C PRO A 36 3.892 -13.797 8.883 1.00 0.00 C ATOM 507 O PRO A 36 2.758 -13.349 8.718 1.00 0.00 O ATOM 508 CB PRO A 36 6.235 -12.912 8.729 1.00 0.00 C ATOM 509 CG PRO A 36 6.087 -11.429 8.744 1.00 0.00 C ATOM 510 CD PRO A 36 5.438 -11.065 7.437 1.00 0.00 C ATOM 0 HA PRO A 36 5.225 -14.316 7.356 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.244 -13.319 9.740 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.170 -13.212 8.256 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.476 -11.106 9.587 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.056 -10.941 8.848 1.00 0.00 H new ATOM 0 HD2 PRO A 36 4.785 -10.198 7.540 1.00 0.00 H new ATOM 0 HD3 PRO A 36 6.178 -10.818 6.676 1.00 0.00 H new ATOM 518 N GLU A 37 4.207 -14.625 9.874 1.00 0.00 N ATOM 519 CA GLU A 37 3.212 -15.066 10.846 1.00 0.00 C ATOM 520 C GLU A 37 2.348 -13.896 11.308 1.00 0.00 C ATOM 521 O GLU A 37 1.199 -14.082 11.710 1.00 0.00 O ATOM 522 CB GLU A 37 3.897 -15.715 12.050 1.00 0.00 C ATOM 523 CG GLU A 37 4.508 -17.072 11.744 1.00 0.00 C ATOM 524 CD GLU A 37 5.753 -16.971 10.883 1.00 0.00 C ATOM 525 OE1 GLU A 37 5.612 -16.824 9.651 1.00 0.00 O ATOM 526 OE2 GLU A 37 6.867 -17.037 11.443 1.00 0.00 O ATOM 0 H GLU A 37 5.142 -15.004 10.025 1.00 0.00 H new ATOM 0 HA GLU A 37 2.569 -15.802 10.363 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.678 -15.048 12.416 1.00 0.00 H new ATOM 0 HB3 GLU A 37 3.170 -15.826 12.855 1.00 0.00 H new ATOM 0 HG2 GLU A 37 4.757 -17.573 12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 37 3.769 -17.693 11.237 1.00 0.00 H new ATOM 533 N ILE A 38 2.908 -12.693 11.247 1.00 0.00 N ATOM 534 CA ILE A 38 2.189 -11.494 11.658 1.00 0.00 C ATOM 535 C ILE A 38 0.703 -11.608 11.337 1.00 0.00 C ATOM 536 O ILE A 38 0.306 -11.600 10.173 1.00 0.00 O ATOM 537 CB ILE A 38 2.756 -10.236 10.975 1.00 0.00 C ATOM 538 CG1 ILE A 38 4.103 -9.856 11.593 1.00 0.00 C ATOM 539 CG2 ILE A 38 1.771 -9.082 11.089 1.00 0.00 C ATOM 540 CD1 ILE A 38 4.694 -8.586 11.021 1.00 0.00 C ATOM 0 H ILE A 38 3.858 -12.523 10.917 1.00 0.00 H new ATOM 0 HA ILE A 38 2.319 -11.401 12.736 1.00 0.00 H new ATOM 0 HB ILE A 38 2.911 -10.453 9.918 1.00 0.00 H new ATOM 0 HG12 ILE A 38 3.979 -9.737 12.669 1.00 0.00 H new ATOM 0 HG13 ILE A 38 4.807 -10.675 11.442 1.00 0.00 H new ATOM 0 HG21 ILE A 38 2.186 -8.200 10.602 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.833 -9.356 10.606 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.588 -8.863 12.141 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.648 -8.378 11.506 1.00 0.00 H new ATOM 0 HD12 ILE A 38 4.850 -8.708 9.949 1.00 0.00 H new ATOM 0 HD13 ILE A 38 4.010 -7.756 11.196 1.00 0.00 H new ATOM 552 N ASN A 39 -0.116 -11.711 12.379 1.00 0.00 N ATOM 553 CA ASN A 39 -1.560 -11.825 12.209 1.00 0.00 C ATOM 554 C ASN A 39 -2.151 -10.516 11.695 1.00 0.00 C ATOM 555 O ASN A 39 -1.514 -9.465 11.764 1.00 0.00 O ATOM 556 CB ASN A 39 -2.222 -12.212 13.533 1.00 0.00 C ATOM 557 CG ASN A 39 -1.845 -13.611 13.980 1.00 0.00 C ATOM 558 OD1 ASN A 39 -0.709 -13.860 14.385 1.00 0.00 O ATOM 559 ND2 ASN A 39 -2.798 -14.532 13.909 1.00 0.00 N ATOM 0 H ASN A 39 0.196 -11.718 13.350 1.00 0.00 H new ATOM 0 HA ASN A 39 -1.754 -12.605 11.473 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -1.933 -11.497 14.303 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -3.305 -12.147 13.428 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.603 -15.491 14.197 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.726 -14.281 13.567 1.00 0.00 H new ATOM 566 N SER A 40 -3.375 -10.587 11.180 1.00 0.00 N ATOM 567 CA SER A 40 -4.052 -9.409 10.652 1.00 0.00 C ATOM 568 C SER A 40 -4.590 -8.538 11.784 1.00 0.00 C ATOM 569 O SER A 40 -4.484 -7.312 11.742 1.00 0.00 O ATOM 570 CB SER A 40 -5.196 -9.825 9.725 1.00 0.00 C ATOM 571 OG SER A 40 -6.170 -10.581 10.425 1.00 0.00 O ATOM 0 H SER A 40 -3.918 -11.448 11.117 1.00 0.00 H new ATOM 0 HA SER A 40 -3.326 -8.828 10.083 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.660 -8.938 9.294 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.801 -10.413 8.896 1.00 0.00 H new ATOM 0 HG SER A 40 -6.891 -10.833 9.811 1.00 0.00 H new ATOM 577 N SER A 41 -5.167 -9.181 12.794 1.00 0.00 N ATOM 578 CA SER A 41 -5.725 -8.466 13.936 1.00 0.00 C ATOM 579 C SER A 41 -4.832 -7.294 14.332 1.00 0.00 C ATOM 580 O SER A 41 -5.320 -6.228 14.708 1.00 0.00 O ATOM 581 CB SER A 41 -5.897 -9.415 15.123 1.00 0.00 C ATOM 582 OG SER A 41 -6.754 -10.495 14.794 1.00 0.00 O ATOM 0 H SER A 41 -5.260 -10.195 12.845 1.00 0.00 H new ATOM 0 HA SER A 41 -6.701 -8.075 13.648 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.924 -9.799 15.429 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.306 -8.869 15.973 1.00 0.00 H new ATOM 0 HG SER A 41 -6.846 -11.088 15.569 1.00 0.00 H new ATOM 588 N ASP A 42 -3.523 -7.500 14.245 1.00 0.00 N ATOM 589 CA ASP A 42 -2.561 -6.461 14.593 1.00 0.00 C ATOM 590 C ASP A 42 -2.395 -5.468 13.447 1.00 0.00 C ATOM 591 O ASP A 42 -2.293 -4.261 13.668 1.00 0.00 O ATOM 592 CB ASP A 42 -1.209 -7.084 14.943 1.00 0.00 C ATOM 593 CG ASP A 42 -0.777 -8.134 13.938 1.00 0.00 C ATOM 594 OD1 ASP A 42 -0.228 -7.753 12.883 1.00 0.00 O ATOM 595 OD2 ASP A 42 -0.990 -9.335 14.205 1.00 0.00 O ATOM 0 H ASP A 42 -3.103 -8.377 13.936 1.00 0.00 H new ATOM 0 HA ASP A 42 -2.942 -5.925 15.463 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.453 -6.300 14.993 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.266 -7.535 15.934 1.00 0.00 H new ATOM 600 N MET A 43 -2.368 -5.984 12.222 1.00 0.00 N ATOM 601 CA MET A 43 -2.215 -5.142 11.042 1.00 0.00 C ATOM 602 C MET A 43 -3.485 -4.339 10.778 1.00 0.00 C ATOM 603 O MET A 43 -4.544 -4.636 11.330 1.00 0.00 O ATOM 604 CB MET A 43 -1.876 -5.997 9.819 1.00 0.00 C ATOM 605 CG MET A 43 -0.428 -6.458 9.783 1.00 0.00 C ATOM 606 SD MET A 43 -0.017 -7.336 8.262 1.00 0.00 S ATOM 607 CE MET A 43 -1.101 -8.756 8.387 1.00 0.00 C ATOM 0 H MET A 43 -2.450 -6.981 12.021 1.00 0.00 H new ATOM 0 HA MET A 43 -1.397 -4.445 11.228 1.00 0.00 H new ATOM 0 HB2 MET A 43 -2.527 -6.871 9.805 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.089 -5.425 8.916 1.00 0.00 H new ATOM 0 HG2 MET A 43 0.227 -5.593 9.887 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.236 -7.108 10.637 1.00 0.00 H new ATOM 0 HE1 MET A 43 -0.753 -9.540 7.714 1.00 0.00 H new ATOM 0 HE2 MET A 43 -1.096 -9.129 9.411 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.115 -8.465 8.112 1.00 0.00 H new ATOM 617 N SER A 44 -3.370 -3.320 9.932 1.00 0.00 N ATOM 618 CA SER A 44 -4.508 -2.471 9.599 1.00 0.00 C ATOM 619 C SER A 44 -4.380 -1.921 8.182 1.00 0.00 C ATOM 620 O SER A 44 -3.412 -1.235 7.856 1.00 0.00 O ATOM 621 CB SER A 44 -4.620 -1.317 10.597 1.00 0.00 C ATOM 622 OG SER A 44 -5.184 -1.755 11.822 1.00 0.00 O ATOM 0 H SER A 44 -2.501 -3.062 9.465 1.00 0.00 H new ATOM 0 HA SER A 44 -5.411 -3.079 9.654 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.633 -0.892 10.779 1.00 0.00 H new ATOM 0 HB3 SER A 44 -5.235 -0.524 10.173 1.00 0.00 H new ATOM 0 HG SER A 44 -5.149 -2.733 11.867 1.00 0.00 H new ATOM 628 N ALA A 45 -5.364 -2.229 7.343 1.00 0.00 N ATOM 629 CA ALA A 45 -5.363 -1.765 5.962 1.00 0.00 C ATOM 630 C ALA A 45 -6.391 -0.658 5.754 1.00 0.00 C ATOM 631 O ALA A 45 -7.551 -0.792 6.145 1.00 0.00 O ATOM 632 CB ALA A 45 -5.636 -2.925 5.015 1.00 0.00 C ATOM 0 H ALA A 45 -6.172 -2.798 7.596 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.377 -1.356 5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.632 -2.564 3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.862 -3.683 5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -6.609 -3.360 5.243 1.00 0.00 H new ATOM 638 N HIS A 46 -5.958 0.437 5.136 1.00 0.00 N ATOM 639 CA HIS A 46 -6.841 1.569 4.877 1.00 0.00 C ATOM 640 C HIS A 46 -6.346 2.382 3.685 1.00 0.00 C ATOM 641 O HIS A 46 -5.195 2.820 3.654 1.00 0.00 O ATOM 642 CB HIS A 46 -6.938 2.462 6.114 1.00 0.00 C ATOM 643 CG HIS A 46 -7.498 1.763 7.315 1.00 0.00 C ATOM 644 ND1 HIS A 46 -6.810 0.790 8.008 1.00 0.00 N ATOM 645 CD2 HIS A 46 -8.688 1.903 7.945 1.00 0.00 C ATOM 646 CE1 HIS A 46 -7.553 0.360 9.012 1.00 0.00 C ATOM 647 NE2 HIS A 46 -8.697 1.020 8.997 1.00 0.00 N ATOM 0 H HIS A 46 -5.001 0.564 4.806 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.831 1.179 4.642 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.946 2.843 6.355 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.563 3.324 5.881 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -9.482 2.582 7.671 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -7.273 -0.402 9.724 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -9.463 0.894 9.659 1.00 0.00 H new ATOM 655 N VAL A 47 -7.222 2.581 2.705 1.00 0.00 N ATOM 656 CA VAL A 47 -6.874 3.342 1.511 1.00 0.00 C ATOM 657 C VAL A 47 -7.081 4.836 1.732 1.00 0.00 C ATOM 658 O VAL A 47 -8.214 5.311 1.824 1.00 0.00 O ATOM 659 CB VAL A 47 -7.708 2.893 0.296 1.00 0.00 C ATOM 660 CG1 VAL A 47 -7.306 3.674 -0.945 1.00 0.00 C ATOM 661 CG2 VAL A 47 -7.554 1.397 0.068 1.00 0.00 C ATOM 0 H VAL A 47 -8.178 2.226 2.715 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.820 3.150 1.309 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.758 3.100 0.501 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -7.906 3.343 -1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -7.473 4.738 -0.775 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -6.251 3.502 -1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.150 1.097 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.506 1.163 -0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -7.896 0.857 0.951 1.00 0.00 H new ATOM 671 N THR A 48 -5.979 5.575 1.816 1.00 0.00 N ATOM 672 CA THR A 48 -6.039 7.016 2.026 1.00 0.00 C ATOM 673 C THR A 48 -6.349 7.749 0.726 1.00 0.00 C ATOM 674 O THR A 48 -5.914 7.337 -0.349 1.00 0.00 O ATOM 675 CB THR A 48 -4.717 7.555 2.604 1.00 0.00 C ATOM 676 OG1 THR A 48 -4.321 6.772 3.736 1.00 0.00 O ATOM 677 CG2 THR A 48 -4.859 9.013 3.014 1.00 0.00 C ATOM 0 H THR A 48 -5.034 5.199 1.742 1.00 0.00 H new ATOM 0 HA THR A 48 -6.841 7.198 2.742 1.00 0.00 H new ATOM 0 HB THR A 48 -3.953 7.485 1.830 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.479 7.120 4.096 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.912 9.371 3.419 1.00 0.00 H new ATOM 0 HG22 THR A 48 -5.131 9.611 2.144 1.00 0.00 H new ATOM 0 HG23 THR A 48 -5.636 9.103 3.773 1.00 0.00 H new ATOM 685 N SER A 49 -7.103 8.838 0.832 1.00 0.00 N ATOM 686 CA SER A 49 -7.474 9.628 -0.337 1.00 0.00 C ATOM 687 C SER A 49 -6.569 10.848 -0.477 1.00 0.00 C ATOM 688 O SER A 49 -6.041 11.377 0.501 1.00 0.00 O ATOM 689 CB SER A 49 -8.935 10.071 -0.236 1.00 0.00 C ATOM 690 OG SER A 49 -9.811 8.959 -0.300 1.00 0.00 O ATOM 0 H SER A 49 -7.469 9.194 1.715 1.00 0.00 H new ATOM 0 HA SER A 49 -7.352 9.003 -1.222 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.092 10.608 0.700 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.164 10.766 -1.044 1.00 0.00 H new ATOM 0 HG SER A 49 -9.922 8.578 0.596 1.00 0.00 H new ATOM 696 N PRO A 50 -6.386 11.307 -1.724 1.00 0.00 N ATOM 697 CA PRO A 50 -5.545 12.470 -2.024 1.00 0.00 C ATOM 698 C PRO A 50 -6.163 13.774 -1.530 1.00 0.00 C ATOM 699 O PRO A 50 -5.610 14.853 -1.743 1.00 0.00 O ATOM 700 CB PRO A 50 -5.462 12.463 -3.552 1.00 0.00 C ATOM 701 CG PRO A 50 -6.695 11.754 -3.996 1.00 0.00 C ATOM 702 CD PRO A 50 -6.984 10.725 -2.937 1.00 0.00 C ATOM 0 HA PRO A 50 -4.575 12.410 -1.531 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.423 13.477 -3.951 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.564 11.950 -3.897 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -7.528 12.449 -4.103 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.546 11.283 -4.968 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.055 10.561 -2.818 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.539 9.761 -3.182 1.00 0.00 H new ATOM 710 N SER A 51 -7.311 13.667 -0.870 1.00 0.00 N ATOM 711 CA SER A 51 -8.006 14.838 -0.349 1.00 0.00 C ATOM 712 C SER A 51 -7.993 14.843 1.177 1.00 0.00 C ATOM 713 O SER A 51 -7.973 15.901 1.805 1.00 0.00 O ATOM 714 CB SER A 51 -9.448 14.871 -0.858 1.00 0.00 C ATOM 715 OG SER A 51 -10.193 13.776 -0.353 1.00 0.00 O ATOM 0 H SER A 51 -7.780 12.781 -0.683 1.00 0.00 H new ATOM 0 HA SER A 51 -7.484 15.727 -0.703 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.921 15.806 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 51 -9.453 14.846 -1.948 1.00 0.00 H new ATOM 0 HG SER A 51 -11.111 13.821 -0.692 1.00 0.00 H new ATOM 721 N GLY A 52 -8.005 13.651 1.766 1.00 0.00 N ATOM 722 CA GLY A 52 -7.995 13.540 3.213 1.00 0.00 C ATOM 723 C GLY A 52 -8.863 12.402 3.713 1.00 0.00 C ATOM 724 O GLY A 52 -8.687 11.923 4.833 1.00 0.00 O ATOM 0 H GLY A 52 -8.021 12.761 1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -6.971 13.390 3.556 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.343 14.477 3.649 1.00 0.00 H new ATOM 728 N ARG A 53 -9.805 11.969 2.881 1.00 0.00 N ATOM 729 CA ARG A 53 -10.706 10.882 3.246 1.00 0.00 C ATOM 730 C ARG A 53 -9.957 9.554 3.313 1.00 0.00 C ATOM 731 O ARG A 53 -9.003 9.329 2.568 1.00 0.00 O ATOM 732 CB ARG A 53 -11.853 10.783 2.239 1.00 0.00 C ATOM 733 CG ARG A 53 -13.060 11.631 2.606 1.00 0.00 C ATOM 734 CD ARG A 53 -12.770 13.114 2.440 1.00 0.00 C ATOM 735 NE ARG A 53 -12.084 13.671 3.602 1.00 0.00 N ATOM 736 CZ ARG A 53 -12.700 13.998 4.733 1.00 0.00 C ATOM 737 NH1 ARG A 53 -14.009 13.824 4.852 1.00 0.00 N ATOM 738 NH2 ARG A 53 -12.007 14.500 5.747 1.00 0.00 N ATOM 0 H ARG A 53 -9.964 12.354 1.950 1.00 0.00 H new ATOM 0 HA ARG A 53 -11.115 11.098 4.233 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.491 11.087 1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -12.163 9.741 2.155 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -13.906 11.352 1.978 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.348 11.429 3.638 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -12.159 13.266 1.551 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -13.705 13.650 2.280 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.076 13.817 3.542 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -14.545 13.438 4.075 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.480 14.076 5.721 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -11.000 14.635 5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -12.481 14.751 6.615 1.00 0.00 H new ATOM 752 N VAL A 54 -10.396 8.678 4.211 1.00 0.00 N ATOM 753 CA VAL A 54 -9.768 7.372 4.375 1.00 0.00 C ATOM 754 C VAL A 54 -10.806 6.256 4.342 1.00 0.00 C ATOM 755 O VAL A 54 -11.885 6.378 4.923 1.00 0.00 O ATOM 756 CB VAL A 54 -8.982 7.289 5.697 1.00 0.00 C ATOM 757 CG1 VAL A 54 -8.326 5.925 5.844 1.00 0.00 C ATOM 758 CG2 VAL A 54 -7.945 8.400 5.770 1.00 0.00 C ATOM 0 H VAL A 54 -11.184 8.849 4.836 1.00 0.00 H new ATOM 0 HA VAL A 54 -9.076 7.246 3.542 1.00 0.00 H new ATOM 0 HB VAL A 54 -9.680 7.420 6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.775 5.885 6.784 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -9.093 5.150 5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.639 5.760 5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.399 8.327 6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -7.249 8.303 4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.444 9.368 5.715 1.00 0.00 H new ATOM 768 N THR A 55 -10.472 5.165 3.659 1.00 0.00 N ATOM 769 CA THR A 55 -11.374 4.026 3.550 1.00 0.00 C ATOM 770 C THR A 55 -10.825 2.816 4.297 1.00 0.00 C ATOM 771 O THR A 55 -9.624 2.722 4.546 1.00 0.00 O ATOM 772 CB THR A 55 -11.616 3.640 2.078 1.00 0.00 C ATOM 773 OG1 THR A 55 -11.516 4.800 1.245 1.00 0.00 O ATOM 774 CG2 THR A 55 -12.986 3.001 1.904 1.00 0.00 C ATOM 0 H THR A 55 -9.583 5.047 3.173 1.00 0.00 H new ATOM 0 HA THR A 55 -12.320 4.328 3.999 1.00 0.00 H new ATOM 0 HB THR A 55 -10.855 2.916 1.785 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.669 4.546 0.311 1.00 0.00 H new ATOM 0 HG21 THR A 55 -13.134 2.737 0.857 1.00 0.00 H new ATOM 0 HG22 THR A 55 -13.049 2.102 2.517 1.00 0.00 H new ATOM 0 HG23 THR A 55 -13.758 3.706 2.213 1.00 0.00 H new ATOM 782 N GLU A 56 -11.713 1.892 4.651 1.00 0.00 N ATOM 783 CA GLU A 56 -11.316 0.687 5.370 1.00 0.00 C ATOM 784 C GLU A 56 -11.228 -0.507 4.424 1.00 0.00 C ATOM 785 O GLU A 56 -12.040 -0.650 3.511 1.00 0.00 O ATOM 786 CB GLU A 56 -12.307 0.388 6.496 1.00 0.00 C ATOM 787 CG GLU A 56 -11.695 -0.374 7.660 1.00 0.00 C ATOM 788 CD GLU A 56 -12.731 -1.124 8.475 1.00 0.00 C ATOM 789 OE1 GLU A 56 -13.305 -0.521 9.406 1.00 0.00 O ATOM 790 OE2 GLU A 56 -12.967 -2.315 8.181 1.00 0.00 O ATOM 0 H GLU A 56 -12.711 1.955 4.452 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.330 0.860 5.801 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.719 1.327 6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.139 -0.189 6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.957 -1.080 7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.164 0.324 8.308 1.00 0.00 H new ATOM 797 N ALA A 57 -10.236 -1.362 4.650 1.00 0.00 N ATOM 798 CA ALA A 57 -10.042 -2.544 3.820 1.00 0.00 C ATOM 799 C ALA A 57 -10.047 -3.814 4.664 1.00 0.00 C ATOM 800 O ALA A 57 -9.714 -3.784 5.849 1.00 0.00 O ATOM 801 CB ALA A 57 -8.741 -2.433 3.039 1.00 0.00 C ATOM 0 H ALA A 57 -9.554 -1.258 5.401 1.00 0.00 H new ATOM 0 HA ALA A 57 -10.872 -2.603 3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -8.609 -3.323 2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.775 -1.551 2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -7.906 -2.346 3.734 1.00 0.00 H new ATOM 807 N GLU A 58 -10.428 -4.928 4.047 1.00 0.00 N ATOM 808 CA GLU A 58 -10.478 -6.208 4.743 1.00 0.00 C ATOM 809 C GLU A 58 -9.293 -7.087 4.352 1.00 0.00 C ATOM 810 O GLU A 58 -8.810 -7.028 3.220 1.00 0.00 O ATOM 811 CB GLU A 58 -11.789 -6.933 4.433 1.00 0.00 C ATOM 812 CG GLU A 58 -11.864 -8.334 5.016 1.00 0.00 C ATOM 813 CD GLU A 58 -12.948 -9.177 4.373 1.00 0.00 C ATOM 814 OE1 GLU A 58 -14.130 -8.784 4.454 1.00 0.00 O ATOM 815 OE2 GLU A 58 -12.614 -10.228 3.788 1.00 0.00 O ATOM 0 H GLU A 58 -10.706 -4.970 3.067 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.425 -6.012 5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -12.620 -6.343 4.819 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.915 -6.992 3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.901 -8.828 4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.049 -8.268 6.088 1.00 0.00 H new ATOM 822 N ILE A 59 -8.830 -7.901 5.295 1.00 0.00 N ATOM 823 CA ILE A 59 -7.704 -8.792 5.048 1.00 0.00 C ATOM 824 C ILE A 59 -8.143 -10.252 5.069 1.00 0.00 C ATOM 825 O ILE A 59 -8.463 -10.800 6.124 1.00 0.00 O ATOM 826 CB ILE A 59 -6.587 -8.589 6.090 1.00 0.00 C ATOM 827 CG1 ILE A 59 -6.109 -7.135 6.080 1.00 0.00 C ATOM 828 CG2 ILE A 59 -5.428 -9.535 5.814 1.00 0.00 C ATOM 829 CD1 ILE A 59 -5.217 -6.784 7.250 1.00 0.00 C ATOM 0 H ILE A 59 -9.217 -7.961 6.237 1.00 0.00 H new ATOM 0 HA ILE A 59 -7.318 -8.545 4.059 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.987 -8.814 7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.569 -6.945 5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.977 -6.476 6.085 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.647 -9.380 6.558 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.779 -10.566 5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -5.026 -9.338 4.820 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.916 -5.739 7.178 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -5.760 -6.942 8.182 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -4.331 -7.418 7.235 1.00 0.00 H new ATOM 841 N VAL A 60 -8.153 -10.878 3.897 1.00 0.00 N ATOM 842 CA VAL A 60 -8.550 -12.276 3.780 1.00 0.00 C ATOM 843 C VAL A 60 -7.365 -13.205 4.014 1.00 0.00 C ATOM 844 O VAL A 60 -6.322 -13.098 3.368 1.00 0.00 O ATOM 845 CB VAL A 60 -9.156 -12.574 2.395 1.00 0.00 C ATOM 846 CG1 VAL A 60 -9.560 -14.037 2.293 1.00 0.00 C ATOM 847 CG2 VAL A 60 -10.345 -11.664 2.127 1.00 0.00 C ATOM 0 H VAL A 60 -7.891 -10.439 3.014 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.305 -12.455 4.545 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.399 -12.377 1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.986 -14.229 1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.683 -14.668 2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.301 -14.264 3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.761 -11.888 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.107 -11.827 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.021 -10.624 2.155 1.00 0.00 H new ATOM 857 N PRO A 61 -7.525 -14.142 4.961 1.00 0.00 N ATOM 858 CA PRO A 61 -6.478 -15.110 5.303 1.00 0.00 C ATOM 859 C PRO A 61 -6.249 -16.131 4.194 1.00 0.00 C ATOM 860 O PRO A 61 -7.140 -16.911 3.862 1.00 0.00 O ATOM 861 CB PRO A 61 -7.025 -15.796 6.557 1.00 0.00 C ATOM 862 CG PRO A 61 -8.504 -15.645 6.457 1.00 0.00 C ATOM 863 CD PRO A 61 -8.740 -14.328 5.771 1.00 0.00 C ATOM 0 HA PRO A 61 -5.511 -14.629 5.451 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.736 -16.846 6.592 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.640 -15.329 7.464 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.943 -16.465 5.889 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -8.965 -15.659 7.444 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -9.636 -14.353 5.151 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.872 -13.519 6.489 1.00 0.00 H new ATOM 871 N MET A 62 -5.048 -16.120 3.625 1.00 0.00 N ATOM 872 CA MET A 62 -4.701 -17.047 2.554 1.00 0.00 C ATOM 873 C MET A 62 -4.208 -18.373 3.122 1.00 0.00 C ATOM 874 O MET A 62 -4.733 -19.435 2.791 1.00 0.00 O ATOM 875 CB MET A 62 -3.630 -16.436 1.648 1.00 0.00 C ATOM 876 CG MET A 62 -4.193 -15.523 0.571 1.00 0.00 C ATOM 877 SD MET A 62 -3.175 -15.494 -0.917 1.00 0.00 S ATOM 878 CE MET A 62 -2.220 -14.004 -0.644 1.00 0.00 C ATOM 0 H MET A 62 -4.299 -15.480 3.888 1.00 0.00 H new ATOM 0 HA MET A 62 -5.599 -17.236 1.965 1.00 0.00 H new ATOM 0 HB2 MET A 62 -2.927 -15.871 2.260 1.00 0.00 H new ATOM 0 HB3 MET A 62 -3.066 -17.239 1.174 1.00 0.00 H new ATOM 0 HG2 MET A 62 -5.199 -15.851 0.312 1.00 0.00 H new ATOM 0 HG3 MET A 62 -4.280 -14.511 0.967 1.00 0.00 H new ATOM 0 HE1 MET A 62 -1.204 -14.150 -1.012 1.00 0.00 H new ATOM 0 HE2 MET A 62 -2.682 -13.173 -1.176 1.00 0.00 H new ATOM 0 HE3 MET A 62 -2.191 -13.781 0.422 1.00 0.00 H new ATOM 888 N GLY A 63 -3.194 -18.305 3.979 1.00 0.00 N ATOM 889 CA GLY A 63 -2.646 -19.507 4.578 1.00 0.00 C ATOM 890 C GLY A 63 -1.209 -19.329 5.027 1.00 0.00 C ATOM 891 O GLY A 63 -0.900 -18.424 5.801 1.00 0.00 O ATOM 0 H GLY A 63 -2.742 -17.438 4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.258 -19.794 5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.700 -20.324 3.859 1.00 0.00 H new ATOM 895 N LYS A 64 -0.327 -20.196 4.540 1.00 0.00 N ATOM 896 CA LYS A 64 1.085 -20.132 4.895 1.00 0.00 C ATOM 897 C LYS A 64 1.590 -18.693 4.860 1.00 0.00 C ATOM 898 O LYS A 64 2.003 -18.196 3.813 1.00 0.00 O ATOM 899 CB LYS A 64 1.912 -20.998 3.941 1.00 0.00 C ATOM 900 CG LYS A 64 3.268 -21.393 4.499 1.00 0.00 C ATOM 901 CD LYS A 64 4.292 -21.585 3.392 1.00 0.00 C ATOM 902 CE LYS A 64 5.644 -22.002 3.950 1.00 0.00 C ATOM 903 NZ LYS A 64 6.427 -20.833 4.438 1.00 0.00 N ATOM 0 H LYS A 64 -0.566 -20.952 3.898 1.00 0.00 H new ATOM 0 HA LYS A 64 1.196 -20.513 5.910 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.349 -21.901 3.703 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.057 -20.457 3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.616 -20.624 5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.172 -22.316 5.071 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.936 -22.342 2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.400 -20.658 2.830 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.497 -22.708 4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.211 -22.522 3.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.116 -21.149 5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.930 -20.395 3.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.783 -20.137 4.865 1.00 0.00 H new ATOM 917 N ASN A 65 1.557 -18.031 6.011 1.00 0.00 N ATOM 918 CA ASN A 65 2.012 -16.649 6.112 1.00 0.00 C ATOM 919 C ASN A 65 1.633 -15.859 4.862 1.00 0.00 C ATOM 920 O ASN A 65 2.452 -15.128 4.306 1.00 0.00 O ATOM 921 CB ASN A 65 3.527 -16.603 6.317 1.00 0.00 C ATOM 922 CG ASN A 65 4.266 -17.547 5.388 1.00 0.00 C ATOM 923 OD1 ASN A 65 4.771 -18.586 5.814 1.00 0.00 O ATOM 924 ND2 ASN A 65 4.331 -17.189 4.111 1.00 0.00 N ATOM 0 H ASN A 65 1.220 -18.429 6.888 1.00 0.00 H new ATOM 0 HA ASN A 65 1.521 -16.193 6.972 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.882 -15.585 6.154 1.00 0.00 H new ATOM 0 HB3 ASN A 65 3.759 -16.860 7.351 1.00 0.00 H new ATOM 0 HD21 ASN A 65 4.814 -17.784 3.438 1.00 0.00 H new ATOM 0 HD22 ASN A 65 3.898 -16.319 3.803 1.00 0.00 H new ATOM 931 N SER A 66 0.386 -16.012 4.428 1.00 0.00 N ATOM 932 CA SER A 66 -0.101 -15.316 3.242 1.00 0.00 C ATOM 933 C SER A 66 -1.380 -14.544 3.553 1.00 0.00 C ATOM 934 O SER A 66 -2.259 -15.036 4.261 1.00 0.00 O ATOM 935 CB SER A 66 -0.356 -16.312 2.109 1.00 0.00 C ATOM 936 OG SER A 66 0.862 -16.817 1.591 1.00 0.00 O ATOM 0 H SER A 66 -0.305 -16.611 4.879 1.00 0.00 H new ATOM 0 HA SER A 66 0.664 -14.607 2.927 1.00 0.00 H new ATOM 0 HB2 SER A 66 -0.968 -17.136 2.476 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.920 -15.826 1.313 1.00 0.00 H new ATOM 0 HG SER A 66 1.335 -17.313 2.292 1.00 0.00 H new ATOM 942 N HIS A 67 -1.475 -13.331 3.018 1.00 0.00 N ATOM 943 CA HIS A 67 -2.646 -12.489 3.237 1.00 0.00 C ATOM 944 C HIS A 67 -3.055 -11.781 1.949 1.00 0.00 C ATOM 945 O HIS A 67 -2.204 -11.357 1.166 1.00 0.00 O ATOM 946 CB HIS A 67 -2.363 -11.460 4.332 1.00 0.00 C ATOM 947 CG HIS A 67 -2.258 -12.055 5.702 1.00 0.00 C ATOM 948 ND1 HIS A 67 -3.357 -12.354 6.479 1.00 0.00 N ATOM 949 CD2 HIS A 67 -1.175 -12.409 6.432 1.00 0.00 C ATOM 950 CE1 HIS A 67 -2.954 -12.865 7.629 1.00 0.00 C ATOM 951 NE2 HIS A 67 -1.634 -12.910 7.626 1.00 0.00 N ATOM 0 H HIS A 67 -0.756 -12.909 2.430 1.00 0.00 H new ATOM 0 HA HIS A 67 -3.469 -13.129 3.555 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.434 -10.940 4.099 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.156 -10.712 4.330 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -0.142 -12.315 6.132 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.595 -13.191 8.435 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -1.051 -13.260 8.386 1.00 0.00 H new ATOM 959 N CYS A 68 -4.360 -11.657 1.736 1.00 0.00 N ATOM 960 CA CYS A 68 -4.881 -11.001 0.542 1.00 0.00 C ATOM 961 C CYS A 68 -5.866 -9.898 0.914 1.00 0.00 C ATOM 962 O CYS A 68 -6.915 -10.160 1.504 1.00 0.00 O ATOM 963 CB CYS A 68 -5.561 -12.023 -0.370 1.00 0.00 C ATOM 964 SG CYS A 68 -5.495 -11.602 -2.128 1.00 0.00 S ATOM 0 H CYS A 68 -5.077 -12.002 2.374 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.043 -10.550 0.010 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -5.091 -12.995 -0.222 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -6.604 -12.124 -0.070 1.00 0.00 H new ATOM 0 HG CYS A 68 -6.094 -12.526 -2.818 1.00 0.00 H new ATOM 970 N VAL A 69 -5.522 -8.662 0.566 1.00 0.00 N ATOM 971 CA VAL A 69 -6.376 -7.518 0.863 1.00 0.00 C ATOM 972 C VAL A 69 -7.205 -7.120 -0.353 1.00 0.00 C ATOM 973 O VAL A 69 -6.672 -6.936 -1.447 1.00 0.00 O ATOM 974 CB VAL A 69 -5.547 -6.305 1.326 1.00 0.00 C ATOM 975 CG1 VAL A 69 -6.369 -5.028 1.227 1.00 0.00 C ATOM 976 CG2 VAL A 69 -5.042 -6.514 2.745 1.00 0.00 C ATOM 0 H VAL A 69 -4.658 -8.427 0.078 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.044 -7.822 1.669 1.00 0.00 H new ATOM 0 HB VAL A 69 -4.683 -6.206 0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.767 -4.181 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.676 -4.872 0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.253 -5.114 1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.459 -5.647 3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.890 -6.640 3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.415 -7.405 2.781 1.00 0.00 H new ATOM 986 N ARG A 70 -8.512 -6.989 -0.153 1.00 0.00 N ATOM 987 CA ARG A 70 -9.416 -6.613 -1.234 1.00 0.00 C ATOM 988 C ARG A 70 -10.187 -5.345 -0.881 1.00 0.00 C ATOM 989 O ARG A 70 -10.860 -5.280 0.148 1.00 0.00 O ATOM 990 CB ARG A 70 -10.394 -7.752 -1.529 1.00 0.00 C ATOM 991 CG ARG A 70 -9.712 -9.060 -1.895 1.00 0.00 C ATOM 992 CD ARG A 70 -10.694 -10.222 -1.885 1.00 0.00 C ATOM 993 NE ARG A 70 -10.284 -11.293 -2.789 1.00 0.00 N ATOM 994 CZ ARG A 70 -10.753 -12.534 -2.719 1.00 0.00 C ATOM 995 NH1 ARG A 70 -11.643 -12.858 -1.791 1.00 0.00 N ATOM 996 NH2 ARG A 70 -10.332 -13.453 -3.578 1.00 0.00 N ATOM 0 H ARG A 70 -8.969 -7.137 0.747 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.817 -6.418 -2.124 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.025 -7.913 -0.655 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.051 -7.453 -2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.261 -8.972 -2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.903 -9.259 -1.192 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.780 -10.616 -0.872 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.683 -9.864 -2.172 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.600 -11.076 -3.514 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.969 -12.154 -1.129 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.002 -13.811 -1.739 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.648 -13.207 -4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.693 -14.406 -3.523 1.00 0.00 H new ATOM 1010 N PHE A 71 -10.085 -4.338 -1.742 1.00 0.00 N ATOM 1011 CA PHE A 71 -10.771 -3.070 -1.521 1.00 0.00 C ATOM 1012 C PHE A 71 -11.012 -2.345 -2.842 1.00 0.00 C ATOM 1013 O PHE A 71 -10.460 -2.717 -3.878 1.00 0.00 O ATOM 1014 CB PHE A 71 -9.956 -2.182 -0.580 1.00 0.00 C ATOM 1015 CG PHE A 71 -8.550 -1.941 -1.051 1.00 0.00 C ATOM 1016 CD1 PHE A 71 -8.302 -1.133 -2.149 1.00 0.00 C ATOM 1017 CD2 PHE A 71 -7.477 -2.521 -0.395 1.00 0.00 C ATOM 1018 CE1 PHE A 71 -7.010 -0.910 -2.585 1.00 0.00 C ATOM 1019 CE2 PHE A 71 -6.182 -2.302 -0.826 1.00 0.00 C ATOM 1020 CZ PHE A 71 -5.948 -1.495 -1.922 1.00 0.00 C ATOM 0 H PHE A 71 -9.534 -4.375 -2.599 1.00 0.00 H new ATOM 0 HA PHE A 71 -11.737 -3.283 -1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -10.463 -1.223 -0.468 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.926 -2.644 0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -9.128 -0.672 -2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -7.654 -3.152 0.463 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.830 -0.279 -3.443 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.354 -2.761 -0.306 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.937 -1.321 -2.260 1.00 0.00 H new ATOM 1030 N VAL A 72 -11.842 -1.307 -2.798 1.00 0.00 N ATOM 1031 CA VAL A 72 -12.157 -0.529 -3.989 1.00 0.00 C ATOM 1032 C VAL A 72 -11.417 0.805 -3.986 1.00 0.00 C ATOM 1033 O VAL A 72 -11.876 1.796 -3.418 1.00 0.00 O ATOM 1034 CB VAL A 72 -13.670 -0.263 -4.103 1.00 0.00 C ATOM 1035 CG1 VAL A 72 -13.975 0.563 -5.343 1.00 0.00 C ATOM 1036 CG2 VAL A 72 -14.440 -1.575 -4.124 1.00 0.00 C ATOM 0 H VAL A 72 -12.308 -0.986 -1.949 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.834 -1.119 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.989 0.306 -3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.049 0.741 -5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.452 1.517 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.643 0.024 -6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.507 -1.369 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -14.120 -2.171 -4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -14.245 -2.126 -3.204 1.00 0.00 H new ATOM 1046 N PRO A 73 -10.244 0.832 -4.635 1.00 0.00 N ATOM 1047 CA PRO A 73 -9.415 2.038 -4.723 1.00 0.00 C ATOM 1048 C PRO A 73 -10.042 3.109 -5.609 1.00 0.00 C ATOM 1049 O PRO A 73 -9.696 3.236 -6.783 1.00 0.00 O ATOM 1050 CB PRO A 73 -8.111 1.529 -5.341 1.00 0.00 C ATOM 1051 CG PRO A 73 -8.504 0.311 -6.104 1.00 0.00 C ATOM 1052 CD PRO A 73 -9.636 -0.312 -5.335 1.00 0.00 C ATOM 0 HA PRO A 73 -9.284 2.514 -3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.663 2.278 -5.994 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -7.374 1.294 -4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -8.815 0.568 -7.117 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -7.666 -0.380 -6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -10.349 -0.803 -5.997 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -9.279 -1.067 -4.635 1.00 0.00 H new ATOM 1060 N GLN A 74 -10.966 3.876 -5.039 1.00 0.00 N ATOM 1061 CA GLN A 74 -11.641 4.936 -5.779 1.00 0.00 C ATOM 1062 C GLN A 74 -11.351 6.300 -5.162 1.00 0.00 C ATOM 1063 O GLN A 74 -11.775 6.588 -4.043 1.00 0.00 O ATOM 1064 CB GLN A 74 -13.150 4.686 -5.808 1.00 0.00 C ATOM 1065 CG GLN A 74 -13.952 5.864 -6.337 1.00 0.00 C ATOM 1066 CD GLN A 74 -15.298 5.449 -6.896 1.00 0.00 C ATOM 1067 OE1 GLN A 74 -15.567 5.615 -8.086 1.00 0.00 O ATOM 1068 NE2 GLN A 74 -16.153 4.904 -6.039 1.00 0.00 N ATOM 0 H GLN A 74 -11.264 3.783 -4.068 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.260 4.931 -6.800 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.353 3.812 -6.427 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.490 4.449 -4.800 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -14.103 6.586 -5.534 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -13.379 6.368 -7.115 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -15.889 4.785 -5.061 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -17.074 4.604 -6.359 1.00 0.00 H new ATOM 1077 N GLU A 75 -10.627 7.136 -5.899 1.00 0.00 N ATOM 1078 CA GLU A 75 -10.280 8.470 -5.422 1.00 0.00 C ATOM 1079 C GLU A 75 -10.313 9.482 -6.564 1.00 0.00 C ATOM 1080 O GLU A 75 -10.619 9.136 -7.705 1.00 0.00 O ATOM 1081 CB GLU A 75 -8.894 8.460 -4.775 1.00 0.00 C ATOM 1082 CG GLU A 75 -8.906 8.034 -3.316 1.00 0.00 C ATOM 1083 CD GLU A 75 -9.375 6.604 -3.130 1.00 0.00 C ATOM 1084 OE1 GLU A 75 -9.067 5.762 -3.999 1.00 0.00 O ATOM 1085 OE2 GLU A 75 -10.050 6.328 -2.116 1.00 0.00 O ATOM 0 H GLU A 75 -10.269 6.914 -6.828 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.019 8.765 -4.677 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.245 7.787 -5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.460 9.457 -4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.903 8.140 -2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.556 8.702 -2.752 1.00 0.00 H new ATOM 1092 N MET A 76 -9.997 10.733 -6.247 1.00 0.00 N ATOM 1093 CA MET A 76 -9.990 11.796 -7.246 1.00 0.00 C ATOM 1094 C MET A 76 -8.565 12.128 -7.676 1.00 0.00 C ATOM 1095 O MET A 76 -8.336 13.085 -8.415 1.00 0.00 O ATOM 1096 CB MET A 76 -10.675 13.048 -6.695 1.00 0.00 C ATOM 1097 CG MET A 76 -12.178 12.894 -6.526 1.00 0.00 C ATOM 1098 SD MET A 76 -13.032 14.479 -6.433 1.00 0.00 S ATOM 1099 CE MET A 76 -13.712 14.595 -8.086 1.00 0.00 C ATOM 0 H MET A 76 -9.742 11.036 -5.307 1.00 0.00 H new ATOM 0 HA MET A 76 -10.541 11.445 -8.118 1.00 0.00 H new ATOM 0 HB2 MET A 76 -10.233 13.299 -5.731 1.00 0.00 H new ATOM 0 HB3 MET A 76 -10.477 13.885 -7.364 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.577 12.319 -7.362 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.381 12.322 -5.620 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.271 15.526 -8.185 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.902 14.579 -8.815 1.00 0.00 H new ATOM 0 HE3 MET A 76 -14.378 13.751 -8.265 1.00 0.00 H new ATOM 1109 N GLY A 77 -7.609 11.332 -7.207 1.00 0.00 N ATOM 1110 CA GLY A 77 -6.218 11.560 -7.553 1.00 0.00 C ATOM 1111 C GLY A 77 -5.355 10.334 -7.324 1.00 0.00 C ATOM 1112 O GLY A 77 -5.663 9.249 -7.816 1.00 0.00 O ATOM 0 H GLY A 77 -7.773 10.534 -6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.151 11.857 -8.600 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.831 12.389 -6.961 1.00 0.00 H new ATOM 1116 N VAL A 78 -4.270 10.508 -6.575 1.00 0.00 N ATOM 1117 CA VAL A 78 -3.360 9.407 -6.282 1.00 0.00 C ATOM 1118 C VAL A 78 -3.934 8.491 -5.207 1.00 0.00 C ATOM 1119 O VAL A 78 -4.553 8.953 -4.248 1.00 0.00 O ATOM 1120 CB VAL A 78 -1.985 9.925 -5.820 1.00 0.00 C ATOM 1121 CG1 VAL A 78 -2.061 10.440 -4.391 1.00 0.00 C ATOM 1122 CG2 VAL A 78 -0.935 8.831 -5.946 1.00 0.00 C ATOM 0 H VAL A 78 -4.000 11.400 -6.161 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.236 8.843 -7.206 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.693 10.754 -6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.080 10.802 -4.082 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.782 11.255 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.375 9.633 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.031 9.214 -5.616 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.220 7.980 -5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.863 8.514 -6.986 1.00 0.00 H new ATOM 1132 N HIS A 79 -3.723 7.189 -5.373 1.00 0.00 N ATOM 1133 CA HIS A 79 -4.219 6.206 -4.416 1.00 0.00 C ATOM 1134 C HIS A 79 -3.079 5.655 -3.564 1.00 0.00 C ATOM 1135 O HIS A 79 -2.031 5.270 -4.084 1.00 0.00 O ATOM 1136 CB HIS A 79 -4.924 5.063 -5.146 1.00 0.00 C ATOM 1137 CG HIS A 79 -6.166 5.489 -5.866 1.00 0.00 C ATOM 1138 ND1 HIS A 79 -6.198 6.544 -6.753 1.00 0.00 N ATOM 1139 CD2 HIS A 79 -7.426 4.993 -5.828 1.00 0.00 C ATOM 1140 CE1 HIS A 79 -7.423 6.681 -7.228 1.00 0.00 C ATOM 1141 NE2 HIS A 79 -8.187 5.752 -6.683 1.00 0.00 N ATOM 0 H HIS A 79 -3.212 6.790 -6.161 1.00 0.00 H new ATOM 0 HA HIS A 79 -4.933 6.703 -3.759 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.233 4.619 -5.862 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -5.180 4.286 -4.426 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -5.400 7.128 -7.003 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -7.768 4.157 -5.236 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.745 7.426 -7.941 1.00 0.00 H new ATOM 1149 N THR A 80 -3.290 5.622 -2.252 1.00 0.00 N ATOM 1150 CA THR A 80 -2.281 5.120 -1.328 1.00 0.00 C ATOM 1151 C THR A 80 -2.894 4.169 -0.307 1.00 0.00 C ATOM 1152 O THR A 80 -3.973 4.426 0.226 1.00 0.00 O ATOM 1153 CB THR A 80 -1.579 6.271 -0.584 1.00 0.00 C ATOM 1154 OG1 THR A 80 -1.532 7.436 -1.415 1.00 0.00 O ATOM 1155 CG2 THR A 80 -0.167 5.873 -0.179 1.00 0.00 C ATOM 0 H THR A 80 -4.151 5.937 -1.805 1.00 0.00 H new ATOM 0 HA THR A 80 -1.546 4.581 -1.926 1.00 0.00 H new ATOM 0 HB THR A 80 -2.150 6.492 0.318 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.086 8.163 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.309 6.702 0.345 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.208 5.004 0.478 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.411 5.627 -1.070 1.00 0.00 H new ATOM 1163 N VAL A 81 -2.199 3.068 -0.038 1.00 0.00 N ATOM 1164 CA VAL A 81 -2.675 2.079 0.921 1.00 0.00 C ATOM 1165 C VAL A 81 -1.870 2.136 2.215 1.00 0.00 C ATOM 1166 O VAL A 81 -0.694 1.773 2.243 1.00 0.00 O ATOM 1167 CB VAL A 81 -2.596 0.653 0.343 1.00 0.00 C ATOM 1168 CG1 VAL A 81 -2.985 -0.373 1.397 1.00 0.00 C ATOM 1169 CG2 VAL A 81 -3.481 0.528 -0.888 1.00 0.00 C ATOM 0 H VAL A 81 -1.304 2.839 -0.471 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.717 2.320 1.133 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.566 0.457 0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.923 -1.374 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.306 -0.298 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -4.005 -0.183 1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.413 -0.485 -1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -4.514 0.743 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -3.150 1.237 -1.647 1.00 0.00 H new ATOM 1179 N SER A 82 -2.512 2.594 3.285 1.00 0.00 N ATOM 1180 CA SER A 82 -1.855 2.703 4.582 1.00 0.00 C ATOM 1181 C SER A 82 -1.827 1.352 5.291 1.00 0.00 C ATOM 1182 O SER A 82 -2.853 0.869 5.771 1.00 0.00 O ATOM 1183 CB SER A 82 -2.570 3.736 5.455 1.00 0.00 C ATOM 1184 OG SER A 82 -2.089 5.043 5.195 1.00 0.00 O ATOM 0 H SER A 82 -3.486 2.896 3.279 1.00 0.00 H new ATOM 0 HA SER A 82 -0.828 3.028 4.416 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.643 3.696 5.267 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.422 3.493 6.507 1.00 0.00 H new ATOM 0 HG SER A 82 -2.563 5.685 5.764 1.00 0.00 H new ATOM 1190 N VAL A 83 -0.645 0.747 5.354 1.00 0.00 N ATOM 1191 CA VAL A 83 -0.482 -0.547 6.005 1.00 0.00 C ATOM 1192 C VAL A 83 0.497 -0.456 7.170 1.00 0.00 C ATOM 1193 O VAL A 83 1.701 -0.294 6.973 1.00 0.00 O ATOM 1194 CB VAL A 83 0.016 -1.615 5.013 1.00 0.00 C ATOM 1195 CG1 VAL A 83 -0.036 -2.997 5.647 1.00 0.00 C ATOM 1196 CG2 VAL A 83 -0.804 -1.576 3.733 1.00 0.00 C ATOM 0 H VAL A 83 0.214 1.133 4.962 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.463 -0.839 6.380 1.00 0.00 H new ATOM 0 HB VAL A 83 1.053 -1.396 4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.319 -3.739 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.598 -3.015 6.534 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -1.063 -3.229 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.439 -2.337 3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.851 -1.770 3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.711 -0.593 3.271 1.00 0.00 H new ATOM 1206 N LYS A 84 -0.028 -0.561 8.386 1.00 0.00 N ATOM 1207 CA LYS A 84 0.798 -0.493 9.586 1.00 0.00 C ATOM 1208 C LYS A 84 0.691 -1.782 10.394 1.00 0.00 C ATOM 1209 O LYS A 84 -0.311 -2.493 10.317 1.00 0.00 O ATOM 1210 CB LYS A 84 0.381 0.699 10.450 1.00 0.00 C ATOM 1211 CG LYS A 84 0.353 2.017 9.696 1.00 0.00 C ATOM 1212 CD LYS A 84 -0.165 3.148 10.568 1.00 0.00 C ATOM 1213 CE LYS A 84 -0.866 4.214 9.741 1.00 0.00 C ATOM 1214 NZ LYS A 84 -2.087 3.683 9.073 1.00 0.00 N ATOM 0 H LYS A 84 -1.023 -0.694 8.567 1.00 0.00 H new ATOM 0 HA LYS A 84 1.835 -0.364 9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.608 0.507 10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.069 0.786 11.291 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.356 2.258 9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.279 1.919 8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.856 2.749 11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.665 3.597 11.114 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.138 5.051 10.383 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.179 4.600 8.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -2.636 4.472 8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.810 3.034 8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.668 3.172 9.768 1.00 0.00 H new ATOM 1228 N TYR A 85 1.729 -2.077 11.169 1.00 0.00 N ATOM 1229 CA TYR A 85 1.752 -3.281 11.990 1.00 0.00 C ATOM 1230 C TYR A 85 1.927 -2.931 13.465 1.00 0.00 C ATOM 1231 O TYR A 85 3.045 -2.734 13.939 1.00 0.00 O ATOM 1232 CB TYR A 85 2.880 -4.211 11.538 1.00 0.00 C ATOM 1233 CG TYR A 85 3.243 -5.264 12.561 1.00 0.00 C ATOM 1234 CD1 TYR A 85 2.288 -6.150 13.044 1.00 0.00 C ATOM 1235 CD2 TYR A 85 4.541 -5.372 13.045 1.00 0.00 C ATOM 1236 CE1 TYR A 85 2.615 -7.113 13.978 1.00 0.00 C ATOM 1237 CE2 TYR A 85 4.877 -6.333 13.978 1.00 0.00 C ATOM 1238 CZ TYR A 85 3.911 -7.201 14.442 1.00 0.00 C ATOM 1239 OH TYR A 85 4.242 -8.159 15.373 1.00 0.00 O ATOM 0 H TYR A 85 2.566 -1.498 11.246 1.00 0.00 H new ATOM 0 HA TYR A 85 0.797 -3.792 11.867 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.585 -4.703 10.611 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.764 -3.614 11.314 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.272 -6.084 12.683 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.300 -4.693 12.685 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.860 -7.794 14.343 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.891 -6.404 14.342 1.00 0.00 H new ATOM 0 HH TYR A 85 5.194 -8.086 15.593 1.00 0.00 H new ATOM 1249 N ARG A 86 0.812 -2.857 14.184 1.00 0.00 N ATOM 1250 CA ARG A 86 0.840 -2.531 15.605 1.00 0.00 C ATOM 1251 C ARG A 86 1.346 -1.108 15.826 1.00 0.00 C ATOM 1252 O ARG A 86 1.907 -0.794 16.875 1.00 0.00 O ATOM 1253 CB ARG A 86 1.726 -3.522 16.361 1.00 0.00 C ATOM 1254 CG ARG A 86 1.303 -4.972 16.188 1.00 0.00 C ATOM 1255 CD ARG A 86 2.258 -5.919 16.896 1.00 0.00 C ATOM 1256 NE ARG A 86 3.653 -5.527 16.715 1.00 0.00 N ATOM 1257 CZ ARG A 86 4.635 -5.906 17.526 1.00 0.00 C ATOM 1258 NH1 ARG A 86 4.375 -6.683 18.568 1.00 0.00 N ATOM 1259 NH2 ARG A 86 5.879 -5.507 17.295 1.00 0.00 N ATOM 0 H ARG A 86 -0.122 -3.018 13.806 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.178 -2.600 15.988 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.755 -3.409 16.020 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.712 -3.272 17.422 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.296 -5.108 16.582 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.266 -5.217 15.127 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.023 -5.942 17.960 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.114 -6.930 16.516 1.00 0.00 H new ATOM 0 HE ARG A 86 3.887 -4.929 15.922 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.420 -6.991 18.749 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.130 -6.973 19.189 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.082 -4.909 16.494 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.632 -5.798 17.918 1.00 0.00 H new ATOM 1273 N GLY A 87 1.143 -0.252 14.830 1.00 0.00 N ATOM 1274 CA GLY A 87 1.586 1.127 14.935 1.00 0.00 C ATOM 1275 C GLY A 87 2.938 1.352 14.289 1.00 0.00 C ATOM 1276 O GLY A 87 3.694 2.229 14.708 1.00 0.00 O ATOM 0 H GLY A 87 0.680 -0.488 13.952 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.849 1.779 14.465 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.638 1.410 15.986 1.00 0.00 H new ATOM 1280 N GLN A 88 3.245 0.559 13.268 1.00 0.00 N ATOM 1281 CA GLN A 88 4.517 0.675 12.566 1.00 0.00 C ATOM 1282 C GLN A 88 4.357 0.334 11.088 1.00 0.00 C ATOM 1283 O GLN A 88 4.172 -0.828 10.725 1.00 0.00 O ATOM 1284 CB GLN A 88 5.562 -0.243 13.203 1.00 0.00 C ATOM 1285 CG GLN A 88 5.693 -0.065 14.707 1.00 0.00 C ATOM 1286 CD GLN A 88 6.526 1.145 15.080 1.00 0.00 C ATOM 1287 OE1 GLN A 88 7.530 1.445 14.433 1.00 0.00 O ATOM 1288 NE2 GLN A 88 6.113 1.848 16.128 1.00 0.00 N ATOM 0 H GLN A 88 2.630 -0.171 12.908 1.00 0.00 H new ATOM 0 HA GLN A 88 4.854 1.708 12.647 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.301 -1.280 12.990 1.00 0.00 H new ATOM 0 HB3 GLN A 88 6.530 -0.056 12.738 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.700 0.033 15.145 1.00 0.00 H new ATOM 0 HG3 GLN A 88 6.145 -0.959 15.137 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.275 1.563 16.635 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.634 2.673 16.426 1.00 0.00 H new ATOM 1297 N HIS A 89 4.428 1.355 10.239 1.00 0.00 N ATOM 1298 CA HIS A 89 4.291 1.163 8.800 1.00 0.00 C ATOM 1299 C HIS A 89 5.221 0.058 8.308 1.00 0.00 C ATOM 1300 O HIS A 89 6.386 -0.006 8.699 1.00 0.00 O ATOM 1301 CB HIS A 89 4.591 2.466 8.059 1.00 0.00 C ATOM 1302 CG HIS A 89 3.383 3.323 7.840 1.00 0.00 C ATOM 1303 ND1 HIS A 89 2.402 3.020 6.920 1.00 0.00 N ATOM 1304 CD2 HIS A 89 2.998 4.479 8.430 1.00 0.00 C ATOM 1305 CE1 HIS A 89 1.467 3.953 6.952 1.00 0.00 C ATOM 1306 NE2 HIS A 89 1.805 4.850 7.860 1.00 0.00 N ATOM 0 H HIS A 89 4.580 2.323 10.523 1.00 0.00 H new ATOM 0 HA HIS A 89 3.263 0.866 8.595 1.00 0.00 H new ATOM 0 HB2 HIS A 89 5.331 3.033 8.624 1.00 0.00 H new ATOM 0 HB3 HIS A 89 5.039 2.230 7.094 1.00 0.00 H new ATOM 0 HD1 HIS A 89 2.399 2.203 6.310 1.00 0.00 H new ATOM 0 HD2 HIS A 89 3.530 5.011 9.205 1.00 0.00 H new ATOM 0 HE1 HIS A 89 0.578 3.978 6.340 1.00 0.00 H new ATOM 1314 N VAL A 90 4.698 -0.810 7.447 1.00 0.00 N ATOM 1315 CA VAL A 90 5.482 -1.911 6.901 1.00 0.00 C ATOM 1316 C VAL A 90 6.456 -1.419 5.838 1.00 0.00 C ATOM 1317 O VAL A 90 6.571 -0.217 5.592 1.00 0.00 O ATOM 1318 CB VAL A 90 4.575 -2.995 6.288 1.00 0.00 C ATOM 1319 CG1 VAL A 90 3.564 -3.488 7.313 1.00 0.00 C ATOM 1320 CG2 VAL A 90 3.873 -2.463 5.048 1.00 0.00 C ATOM 0 H VAL A 90 3.735 -0.772 7.113 1.00 0.00 H new ATOM 0 HA VAL A 90 6.042 -2.342 7.731 1.00 0.00 H new ATOM 0 HB VAL A 90 5.197 -3.840 5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.932 -4.253 6.862 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.090 -3.910 8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.944 -2.654 7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 90 3.237 -3.242 4.628 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.262 -1.601 5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.616 -2.164 4.309 1.00 0.00 H new ATOM 1330 N THR A 91 7.158 -2.355 5.207 1.00 0.00 N ATOM 1331 CA THR A 91 8.124 -2.017 4.169 1.00 0.00 C ATOM 1332 C THR A 91 7.456 -1.277 3.016 1.00 0.00 C ATOM 1333 O THR A 91 6.431 -1.714 2.497 1.00 0.00 O ATOM 1334 CB THR A 91 8.823 -3.275 3.621 1.00 0.00 C ATOM 1335 OG1 THR A 91 9.575 -3.911 4.661 1.00 0.00 O ATOM 1336 CG2 THR A 91 9.747 -2.921 2.465 1.00 0.00 C ATOM 0 H THR A 91 7.075 -3.354 5.397 1.00 0.00 H new ATOM 0 HA THR A 91 8.869 -1.368 4.630 1.00 0.00 H new ATOM 0 HB THR A 91 8.057 -3.959 3.257 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.015 -4.711 4.304 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.229 -3.826 2.095 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.167 -2.464 1.663 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.507 -2.219 2.808 1.00 0.00 H new ATOM 1344 N GLY A 92 8.046 -0.152 2.620 1.00 0.00 N ATOM 1345 CA GLY A 92 7.493 0.630 1.530 1.00 0.00 C ATOM 1346 C GLY A 92 6.063 1.060 1.791 1.00 0.00 C ATOM 1347 O GLY A 92 5.253 1.140 0.868 1.00 0.00 O ATOM 0 H GLY A 92 8.896 0.231 3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.111 1.513 1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 92 7.531 0.045 0.611 1.00 0.00 H new ATOM 1351 N SER A 93 5.751 1.337 3.053 1.00 0.00 N ATOM 1352 CA SER A 93 4.408 1.755 3.435 1.00 0.00 C ATOM 1353 C SER A 93 4.408 3.199 3.928 1.00 0.00 C ATOM 1354 O SER A 93 5.326 3.647 4.615 1.00 0.00 O ATOM 1355 CB SER A 93 3.853 0.833 4.522 1.00 0.00 C ATOM 1356 OG SER A 93 2.436 0.832 4.515 1.00 0.00 O ATOM 0 H SER A 93 6.411 1.279 3.829 1.00 0.00 H new ATOM 0 HA SER A 93 3.770 1.690 2.554 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.221 -0.181 4.366 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.215 1.157 5.498 1.00 0.00 H new ATOM 0 HG SER A 93 2.105 0.446 5.353 1.00 0.00 H new ATOM 1362 N PRO A 94 3.353 3.946 3.569 1.00 0.00 N ATOM 1363 CA PRO A 94 2.255 3.424 2.751 1.00 0.00 C ATOM 1364 C PRO A 94 2.680 3.158 1.311 1.00 0.00 C ATOM 1365 O PRO A 94 3.661 3.724 0.828 1.00 0.00 O ATOM 1366 CB PRO A 94 1.211 4.542 2.802 1.00 0.00 C ATOM 1367 CG PRO A 94 1.996 5.780 3.070 1.00 0.00 C ATOM 1368 CD PRO A 94 3.152 5.359 3.934 1.00 0.00 C ATOM 0 HA PRO A 94 1.892 2.466 3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 94 0.664 4.616 1.862 1.00 0.00 H new ATOM 0 HB3 PRO A 94 0.476 4.362 3.586 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.347 6.228 2.140 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.384 6.528 3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 94 4.042 5.956 3.734 1.00 0.00 H new ATOM 0 HD3 PRO A 94 2.924 5.472 4.994 1.00 0.00 H new ATOM 1376 N PHE A 95 1.937 2.293 0.629 1.00 0.00 N ATOM 1377 CA PHE A 95 2.238 1.952 -0.757 1.00 0.00 C ATOM 1378 C PHE A 95 1.458 2.843 -1.718 1.00 0.00 C ATOM 1379 O PHE A 95 0.238 2.729 -1.835 1.00 0.00 O ATOM 1380 CB PHE A 95 1.908 0.482 -1.025 1.00 0.00 C ATOM 1381 CG PHE A 95 2.607 -0.469 -0.096 1.00 0.00 C ATOM 1382 CD1 PHE A 95 3.950 -0.763 -0.267 1.00 0.00 C ATOM 1383 CD2 PHE A 95 1.921 -1.069 0.948 1.00 0.00 C ATOM 1384 CE1 PHE A 95 4.597 -1.637 0.586 1.00 0.00 C ATOM 1385 CE2 PHE A 95 2.563 -1.943 1.805 1.00 0.00 C ATOM 1386 CZ PHE A 95 3.902 -2.229 1.623 1.00 0.00 C ATOM 0 H PHE A 95 1.122 1.815 1.013 1.00 0.00 H new ATOM 0 HA PHE A 95 3.303 2.115 -0.922 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.831 0.338 -0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 95 2.179 0.239 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.498 -0.304 -1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.873 -0.851 1.094 1.00 0.00 H new ATOM 0 HE1 PHE A 95 5.645 -1.857 0.442 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.018 -2.402 2.617 1.00 0.00 H new ATOM 0 HZ PHE A 95 4.405 -2.914 2.290 1.00 0.00 H new ATOM 1396 N GLN A 96 2.172 3.730 -2.404 1.00 0.00 N ATOM 1397 CA GLN A 96 1.546 4.643 -3.354 1.00 0.00 C ATOM 1398 C GLN A 96 1.479 4.019 -4.744 1.00 0.00 C ATOM 1399 O GLN A 96 2.443 3.411 -5.211 1.00 0.00 O ATOM 1400 CB GLN A 96 2.319 5.962 -3.411 1.00 0.00 C ATOM 1401 CG GLN A 96 1.444 7.167 -3.716 1.00 0.00 C ATOM 1402 CD GLN A 96 2.205 8.475 -3.637 1.00 0.00 C ATOM 1403 OE1 GLN A 96 1.677 9.487 -3.176 1.00 0.00 O ATOM 1404 NE2 GLN A 96 3.454 8.462 -4.089 1.00 0.00 N ATOM 0 H GLN A 96 3.183 3.836 -2.320 1.00 0.00 H new ATOM 0 HA GLN A 96 0.529 4.840 -3.014 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.822 6.121 -2.457 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.096 5.886 -4.172 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.018 7.059 -4.713 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.610 7.193 -3.014 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.852 7.601 -4.463 1.00 0.00 H new ATOM 0 HE22 GLN A 96 4.015 9.313 -4.062 1.00 0.00 H new ATOM 1413 N PHE A 97 0.334 4.172 -5.401 1.00 0.00 N ATOM 1414 CA PHE A 97 0.141 3.622 -6.738 1.00 0.00 C ATOM 1415 C PHE A 97 -0.931 4.399 -7.496 1.00 0.00 C ATOM 1416 O PHE A 97 -1.956 4.782 -6.929 1.00 0.00 O ATOM 1417 CB PHE A 97 -0.249 2.145 -6.653 1.00 0.00 C ATOM 1418 CG PHE A 97 -1.592 1.914 -6.023 1.00 0.00 C ATOM 1419 CD1 PHE A 97 -2.751 2.329 -6.658 1.00 0.00 C ATOM 1420 CD2 PHE A 97 -1.696 1.283 -4.794 1.00 0.00 C ATOM 1421 CE1 PHE A 97 -3.989 2.118 -6.081 1.00 0.00 C ATOM 1422 CE2 PHE A 97 -2.931 1.069 -4.212 1.00 0.00 C ATOM 1423 CZ PHE A 97 -4.079 1.488 -4.855 1.00 0.00 C ATOM 0 H PHE A 97 -0.474 4.672 -5.030 1.00 0.00 H new ATOM 0 HA PHE A 97 1.082 3.712 -7.280 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.250 1.720 -7.657 1.00 0.00 H new ATOM 0 HB3 PHE A 97 0.509 1.610 -6.080 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.686 2.824 -7.616 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -0.802 0.955 -4.285 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.885 2.445 -6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.998 0.574 -3.254 1.00 0.00 H new ATOM 0 HZ PHE A 97 -5.045 1.324 -4.400 1.00 0.00 H new ATOM 1433 N THR A 98 -0.688 4.631 -8.782 1.00 0.00 N ATOM 1434 CA THR A 98 -1.630 5.364 -9.619 1.00 0.00 C ATOM 1435 C THR A 98 -2.656 4.425 -10.244 1.00 0.00 C ATOM 1436 O THR A 98 -2.337 3.293 -10.606 1.00 0.00 O ATOM 1437 CB THR A 98 -0.906 6.134 -10.739 1.00 0.00 C ATOM 1438 OG1 THR A 98 0.152 6.924 -10.185 1.00 0.00 O ATOM 1439 CG2 THR A 98 -1.875 7.032 -11.492 1.00 0.00 C ATOM 0 H THR A 98 0.154 4.322 -9.267 1.00 0.00 H new ATOM 0 HA THR A 98 -2.141 6.076 -8.971 1.00 0.00 H new ATOM 0 HB THR A 98 -0.490 5.409 -11.438 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.609 7.409 -10.904 1.00 0.00 H new ATOM 0 HG21 THR A 98 -1.341 7.566 -12.278 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.663 6.425 -11.937 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.317 7.750 -10.802 1.00 0.00 H new ATOM 1447 N VAL A 99 -3.890 4.904 -10.370 1.00 0.00 N ATOM 1448 CA VAL A 99 -4.962 4.107 -10.954 1.00 0.00 C ATOM 1449 C VAL A 99 -5.466 4.731 -12.251 1.00 0.00 C ATOM 1450 O VAL A 99 -5.475 5.952 -12.403 1.00 0.00 O ATOM 1451 CB VAL A 99 -6.144 3.955 -9.978 1.00 0.00 C ATOM 1452 CG1 VAL A 99 -7.219 3.062 -10.576 1.00 0.00 C ATOM 1453 CG2 VAL A 99 -5.664 3.405 -8.643 1.00 0.00 C ATOM 0 H VAL A 99 -4.171 5.839 -10.076 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.545 3.122 -11.165 1.00 0.00 H new ATOM 0 HB VAL A 99 -6.579 4.939 -9.805 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -8.046 2.966 -9.872 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.582 3.502 -11.505 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.801 2.076 -10.781 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.512 3.304 -7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.203 2.429 -8.796 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.933 4.088 -8.210 1.00 0.00 H new ATOM 1463 N GLY A 100 -5.885 3.883 -13.185 1.00 0.00 N ATOM 1464 CA GLY A 100 -6.385 4.369 -14.458 1.00 0.00 C ATOM 1465 C GLY A 100 -7.747 3.800 -14.802 1.00 0.00 C ATOM 1466 O GLY A 100 -8.068 2.658 -14.471 1.00 0.00 O ATOM 0 H GLY A 100 -5.887 2.868 -13.083 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.446 5.457 -14.429 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.677 4.110 -15.245 1.00 0.00 H new ATOM 1470 N PRO A 101 -8.577 4.607 -15.479 1.00 0.00 N ATOM 1471 CA PRO A 101 -9.926 4.199 -15.881 1.00 0.00 C ATOM 1472 C PRO A 101 -9.908 3.137 -16.975 1.00 0.00 C ATOM 1473 O PRO A 101 -8.853 2.806 -17.517 1.00 0.00 O ATOM 1474 CB PRO A 101 -10.548 5.496 -16.405 1.00 0.00 C ATOM 1475 CG PRO A 101 -9.388 6.323 -16.841 1.00 0.00 C ATOM 1476 CD PRO A 101 -8.261 5.981 -15.906 1.00 0.00 C ATOM 0 HA PRO A 101 -10.478 3.748 -15.056 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -11.229 5.302 -17.233 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -11.124 6.000 -15.629 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.118 6.103 -17.874 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -9.626 7.386 -16.793 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -7.294 6.034 -16.406 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -8.220 6.666 -15.059 1.00 0.00 H new ATOM 1484 N LEU A 102 -11.083 2.606 -17.296 1.00 0.00 N ATOM 1485 CA LEU A 102 -11.202 1.580 -18.327 1.00 0.00 C ATOM 1486 C LEU A 102 -11.663 2.187 -19.648 1.00 0.00 C ATOM 1487 O LEU A 102 -12.761 2.734 -19.742 1.00 0.00 O ATOM 1488 CB LEU A 102 -12.184 0.494 -17.882 1.00 0.00 C ATOM 1489 CG LEU A 102 -12.296 -0.725 -18.799 1.00 0.00 C ATOM 1490 CD1 LEU A 102 -11.042 -1.580 -18.707 1.00 0.00 C ATOM 1491 CD2 LEU A 102 -13.530 -1.544 -18.448 1.00 0.00 C ATOM 0 H LEU A 102 -11.966 2.868 -16.858 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.219 1.134 -18.476 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.891 0.152 -16.890 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -13.172 0.943 -17.785 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.397 -0.375 -19.826 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.140 -2.442 -19.366 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.176 -0.990 -19.008 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.909 -1.921 -17.680 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.594 -2.407 -19.110 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -13.459 -1.884 -17.415 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.421 -0.928 -18.567 1.00 0.00 H new ATOM 1503 N GLY A 103 -10.816 2.085 -20.668 1.00 0.00 N ATOM 1504 CA GLY A 103 -11.155 2.626 -21.971 1.00 0.00 C ATOM 1505 C GLY A 103 -11.674 1.566 -22.923 1.00 0.00 C ATOM 1506 O GLY A 103 -11.720 0.385 -22.580 1.00 0.00 O ATOM 0 H GLY A 103 -9.901 1.637 -20.615 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.909 3.404 -21.853 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.274 3.099 -22.405 1.00 0.00 H new ATOM 1510 N GLU A 104 -12.067 1.989 -24.120 1.00 0.00 N ATOM 1511 CA GLU A 104 -12.587 1.067 -25.122 1.00 0.00 C ATOM 1512 C GLU A 104 -11.844 1.225 -26.446 1.00 0.00 C ATOM 1513 O GLU A 104 -12.119 2.140 -27.220 1.00 0.00 O ATOM 1514 CB GLU A 104 -14.084 1.301 -25.335 1.00 0.00 C ATOM 1515 CG GLU A 104 -14.792 0.139 -26.010 1.00 0.00 C ATOM 1516 CD GLU A 104 -14.779 -1.122 -25.167 1.00 0.00 C ATOM 1517 OE1 GLU A 104 -13.730 -1.800 -25.132 1.00 0.00 O ATOM 1518 OE2 GLU A 104 -15.815 -1.430 -24.543 1.00 0.00 O ATOM 0 H GLU A 104 -12.035 2.964 -24.419 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.433 0.051 -24.757 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -14.554 1.491 -24.370 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -14.221 2.198 -25.938 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.824 0.420 -26.221 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.315 -0.065 -26.969 1.00 0.00 H new ATOM 1525 N GLY A 105 -10.898 0.324 -26.697 1.00 0.00 N ATOM 1526 CA GLY A 105 -10.128 0.381 -27.926 1.00 0.00 C ATOM 1527 C GLY A 105 -9.195 -0.803 -28.081 1.00 0.00 C ATOM 1528 O GLY A 105 -9.621 -1.893 -28.461 1.00 0.00 O ATOM 0 H GLY A 105 -10.652 -0.443 -26.072 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.809 0.417 -28.776 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -9.546 1.303 -27.944 1.00 0.00 H new ATOM 1532 N GLY A 106 -7.916 -0.590 -27.787 1.00 0.00 N ATOM 1533 CA GLY A 106 -6.940 -1.657 -27.904 1.00 0.00 C ATOM 1534 C GLY A 106 -6.397 -1.795 -29.313 1.00 0.00 C ATOM 1535 O GLY A 106 -5.239 -2.165 -29.505 1.00 0.00 O ATOM 0 H GLY A 106 -7.539 0.303 -27.470 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -6.115 -1.468 -27.217 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -7.398 -2.599 -27.601 1.00 0.00 H new TER 1539 GLY A 106