USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1068 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: E 56 LYS NZ :NH3+ -116:sc= -0.0456 (180deg=-0.776) USER MOD Set 1.2: E 61 ASN : amide:sc= -2.45! K(o=-2.5!,f=-4.2) USER MOD Set 2.1: E 16 GLN : amide:sc= 0.301 K(o=-0.27,f=-3.9!) USER MOD Set 2.2: E 31 ASN : amide:sc= -0.569 K(o=-0.27,f=-4.3!) USER MOD Set 3.1: D 45 ASN : amide:sc= -0.128 X(o=-2,f=-2) USER MOD Set 3.2: D 49 SER OG : rot 180:sc= -1.87! USER MOD Set 4.1: D 31 ASN : amide:sc= -0.902 K(o=-2,f=-0.14) USER MOD Set 4.2: D 35 HIS : no HD1:sc= -1.1 K(o=-2,f=0.053) USER MOD Single : D 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET N :NH3+ 163:sc= -0.118 (180deg=-0.762) USER MOD Single : D 3 GLN : amide:sc= -0.696 K(o=-0.7,f=-0.13) USER MOD Single : D 6 THR OG1 : rot 180:sc= 0.0525 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 12 MET CE :methyl 178:sc= 0 (180deg=-0.00853) USER MOD Single : D 16 GLN : amide:sc= -0.355 K(o=-0.36,f=-2.6!) USER MOD Single : D 17 THR OG1 : rot 180:sc= 0 USER MOD Single : D 18 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00757) USER MOD Single : D 19 THR OG1 : rot -75:sc= -2.02! USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 27 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : D 28 SER OG : rot 180:sc= 0 USER MOD Single : D 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 43 THR OG1 : rot 180:sc= 0 USER MOD Single : D 51 TYR OH : rot 180:sc= 0 USER MOD Single : D 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 60 SER OG : rot 180:sc= -0.099 USER MOD Single : D 61 ASN : amide:sc= -0.277 K(o=-0.28,f=-1!) USER MOD Single : D 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 64 THR OG1 : rot 180:sc= 0 USER MOD Single : D 65 THR OG1 : rot 180:sc= -0.378 USER MOD Single : E 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 1 MET N :NH3+ -178:sc= -0.108 (180deg=-0.155) USER MOD Single : E 3 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : E 6 THR OG1 : rot 180:sc= 0.00755 USER MOD Single : E 8 LYS NZ :NH3+ 144:sc= -0.261 (180deg=-1.18!) USER MOD Single : E 10 TYR OH : rot 180:sc= 0 USER MOD Single : E 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 17 THR OG1 : rot 180:sc= 0 USER MOD Single : E 18 LYS NZ :NH3+ -160:sc= -0.0495 (180deg=-0.458) USER MOD Single : E 19 THR OG1 : rot -69:sc= -2.33! USER MOD Single : E 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 27 GLN : amide:sc= -2.28 K(o=-2.3,f=-4.5!) USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 35 HIS : no HD1:sc= -2.05 K(o=-2,f=-3!) USER MOD Single : E 39 LYS NZ :NH3+ -157:sc=-0.000173 (180deg=-0.532) USER MOD Single : E 43 THR OG1 : rot 180:sc= -0.0504 USER MOD Single : E 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 49 SER OG : rot 140:sc= -1.05 USER MOD Single : E 51 TYR OH : rot -140:sc= -1.7! USER MOD Single : E 60 SER OG : rot 180:sc= 0 USER MOD Single : E 62 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.064) USER MOD Single : E 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 64 THR OG1 : rot 39:sc= 0.928 USER MOD Single : E 65 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET D 1 -12.502 19.943 -9.013 1.00 0.00 N ATOM 2 CA MET D 1 -13.287 19.482 -10.194 1.00 0.00 C ATOM 3 C MET D 1 -12.816 18.088 -10.608 1.00 0.00 C ATOM 4 O MET D 1 -12.227 17.907 -11.655 1.00 0.00 O ATOM 5 CB MET D 1 -13.080 20.457 -11.355 1.00 0.00 C ATOM 6 CG MET D 1 -11.614 20.887 -11.405 1.00 0.00 C ATOM 7 SD MET D 1 -11.300 21.783 -12.946 1.00 0.00 S ATOM 8 CE MET D 1 -11.147 23.434 -12.221 1.00 0.00 C ATOM 0 H1 MET D 1 -12.607 20.972 -8.907 1.00 0.00 H new ATOM 0 H2 MET D 1 -12.853 19.469 -8.156 1.00 0.00 H new ATOM 0 H3 MET D 1 -11.498 19.709 -9.151 1.00 0.00 H new ATOM 0 HA MET D 1 -14.345 19.445 -9.935 1.00 0.00 H new ATOM 0 HB2 MET D 1 -13.364 19.985 -12.295 1.00 0.00 H new ATOM 0 HB3 MET D 1 -13.722 21.329 -11.230 1.00 0.00 H new ATOM 0 HG2 MET D 1 -11.380 21.521 -10.549 1.00 0.00 H new ATOM 0 HG3 MET D 1 -10.965 20.013 -11.341 1.00 0.00 H new ATOM 0 HE1 MET D 1 -10.948 24.160 -13.009 1.00 0.00 H new ATOM 0 HE2 MET D 1 -12.075 23.696 -11.713 1.00 0.00 H new ATOM 0 HE3 MET D 1 -10.326 23.442 -11.504 1.00 0.00 H new ATOM 20 N GLU D 2 -13.070 17.099 -9.796 1.00 0.00 N ATOM 21 CA GLU D 2 -12.635 15.718 -10.147 1.00 0.00 C ATOM 22 C GLU D 2 -13.796 14.746 -9.927 1.00 0.00 C ATOM 23 O GLU D 2 -14.080 14.344 -8.817 1.00 0.00 O ATOM 24 CB GLU D 2 -11.456 15.314 -9.261 1.00 0.00 C ATOM 25 CG GLU D 2 -10.257 16.215 -9.563 1.00 0.00 C ATOM 26 CD GLU D 2 -8.987 15.368 -9.631 1.00 0.00 C ATOM 27 OE1 GLU D 2 -8.964 14.319 -9.007 1.00 0.00 O ATOM 28 OE2 GLU D 2 -8.057 15.780 -10.306 1.00 0.00 O ATOM 0 H GLU D 2 -13.559 17.187 -8.905 1.00 0.00 H new ATOM 0 HA GLU D 2 -12.330 15.688 -11.193 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -11.732 15.398 -8.210 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -11.194 14.271 -9.439 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -10.410 16.737 -10.508 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -10.158 16.977 -8.790 1.00 0.00 H new ATOM 35 N GLN D 3 -14.470 14.367 -10.979 1.00 0.00 N ATOM 36 CA GLN D 3 -15.613 13.422 -10.833 1.00 0.00 C ATOM 37 C GLN D 3 -15.098 11.983 -10.904 1.00 0.00 C ATOM 38 O GLN D 3 -15.258 11.307 -11.899 1.00 0.00 O ATOM 39 CB GLN D 3 -16.616 13.659 -11.965 1.00 0.00 C ATOM 40 CG GLN D 3 -17.710 14.616 -11.486 1.00 0.00 C ATOM 41 CD GLN D 3 -18.647 14.942 -12.650 1.00 0.00 C ATOM 42 OE1 GLN D 3 -19.762 14.463 -12.700 1.00 0.00 O ATOM 43 NE2 GLN D 3 -18.239 15.745 -13.594 1.00 0.00 N ATOM 0 H GLN D 3 -14.278 14.671 -11.933 1.00 0.00 H new ATOM 0 HA GLN D 3 -16.101 13.587 -9.872 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -16.108 14.077 -12.834 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -17.057 12.713 -12.278 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -18.272 14.164 -10.669 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -17.263 15.531 -11.097 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -17.303 16.147 -13.552 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -18.856 15.970 -14.374 1.00 0.00 H new ATOM 52 N ARG D 4 -14.479 11.509 -9.858 1.00 0.00 N ATOM 53 CA ARG D 4 -13.955 10.115 -9.875 1.00 0.00 C ATOM 54 C ARG D 4 -14.815 9.233 -8.967 1.00 0.00 C ATOM 55 O ARG D 4 -14.764 9.330 -7.758 1.00 0.00 O ATOM 56 CB ARG D 4 -12.506 10.105 -9.379 1.00 0.00 C ATOM 57 CG ARG D 4 -11.817 11.420 -9.760 1.00 0.00 C ATOM 58 CD ARG D 4 -12.177 11.797 -11.201 1.00 0.00 C ATOM 59 NE ARG D 4 -10.940 12.176 -11.939 1.00 0.00 N ATOM 60 CZ ARG D 4 -10.927 13.249 -12.684 1.00 0.00 C ATOM 61 NH1 ARG D 4 -12.046 13.726 -13.160 1.00 0.00 N ATOM 62 NH2 ARG D 4 -9.798 13.845 -12.952 1.00 0.00 N ATOM 0 H ARG D 4 -14.314 12.026 -8.994 1.00 0.00 H new ATOM 0 HA ARG D 4 -13.990 9.728 -10.893 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -12.483 9.972 -8.297 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -11.969 9.263 -9.815 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -12.126 12.213 -9.079 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -10.736 11.317 -9.661 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -12.666 10.958 -11.696 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -12.884 12.626 -11.205 1.00 0.00 H new ATOM 0 HE ARG D 4 -10.103 11.598 -11.863 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -12.929 13.261 -12.950 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -12.037 14.564 -13.742 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -8.924 13.473 -12.580 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -9.789 14.683 -13.534 1.00 0.00 H new ATOM 76 N ILE D 5 -15.607 8.376 -9.548 1.00 0.00 N ATOM 77 CA ILE D 5 -16.476 7.484 -8.730 1.00 0.00 C ATOM 78 C ILE D 5 -16.203 6.025 -9.105 1.00 0.00 C ATOM 79 O ILE D 5 -16.277 5.649 -10.257 1.00 0.00 O ATOM 80 CB ILE D 5 -17.950 7.806 -9.002 1.00 0.00 C ATOM 81 CG1 ILE D 5 -18.093 9.273 -9.418 1.00 0.00 C ATOM 82 CG2 ILE D 5 -18.769 7.557 -7.735 1.00 0.00 C ATOM 83 CD1 ILE D 5 -17.647 10.175 -8.266 1.00 0.00 C ATOM 0 H ILE D 5 -15.690 8.254 -10.557 1.00 0.00 H new ATOM 0 HA ILE D 5 -16.259 7.641 -7.673 1.00 0.00 H new ATOM 0 HB ILE D 5 -18.314 7.166 -9.806 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -17.490 9.471 -10.304 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -19.128 9.488 -9.683 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -19.817 7.786 -7.928 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -18.674 6.512 -7.440 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -18.400 8.195 -6.932 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -17.748 11.219 -8.561 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -18.269 9.983 -7.392 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -16.605 9.966 -8.023 1.00 0.00 H new ATOM 95 N THR D 6 -15.891 5.201 -8.144 1.00 0.00 N ATOM 96 CA THR D 6 -15.617 3.768 -8.451 1.00 0.00 C ATOM 97 C THR D 6 -16.761 3.204 -9.299 1.00 0.00 C ATOM 98 O THR D 6 -17.890 3.623 -9.182 1.00 0.00 O ATOM 99 CB THR D 6 -15.515 2.981 -7.143 1.00 0.00 C ATOM 100 OG1 THR D 6 -14.881 3.785 -6.158 1.00 0.00 O ATOM 101 CG2 THR D 6 -14.697 1.709 -7.370 1.00 0.00 C ATOM 0 H THR D 6 -15.814 5.457 -7.160 1.00 0.00 H new ATOM 0 HA THR D 6 -14.680 3.683 -9.001 1.00 0.00 H new ATOM 0 HB THR D 6 -16.515 2.709 -6.804 1.00 0.00 H new ATOM 0 HG1 THR D 6 -14.816 3.283 -5.319 1.00 0.00 H new ATOM 0 HG21 THR D 6 -14.626 1.151 -6.437 1.00 0.00 H new ATOM 0 HG22 THR D 6 -15.185 1.093 -8.125 1.00 0.00 H new ATOM 0 HG23 THR D 6 -13.696 1.976 -7.710 1.00 0.00 H new ATOM 109 N LEU D 7 -16.476 2.257 -10.151 1.00 0.00 N ATOM 110 CA LEU D 7 -17.547 1.666 -11.006 1.00 0.00 C ATOM 111 C LEU D 7 -18.665 1.107 -10.115 1.00 0.00 C ATOM 112 O LEU D 7 -19.755 0.832 -10.575 1.00 0.00 O ATOM 113 CB LEU D 7 -16.936 0.545 -11.865 1.00 0.00 C ATOM 114 CG LEU D 7 -18.006 -0.482 -12.256 1.00 0.00 C ATOM 115 CD1 LEU D 7 -19.145 0.218 -12.999 1.00 0.00 C ATOM 116 CD2 LEU D 7 -17.382 -1.544 -13.164 1.00 0.00 C ATOM 0 H LEU D 7 -15.545 1.865 -10.293 1.00 0.00 H new ATOM 0 HA LEU D 7 -17.971 2.430 -11.658 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -16.488 0.971 -12.763 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -16.136 0.052 -11.313 1.00 0.00 H new ATOM 0 HG LEU D 7 -18.400 -0.955 -11.356 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -19.903 -0.514 -13.275 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -19.590 0.975 -12.353 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -18.755 0.693 -13.899 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -18.141 -2.275 -13.443 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -16.988 -1.069 -14.062 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -16.572 -2.046 -12.634 1.00 0.00 H new ATOM 128 N LYS D 8 -18.402 0.928 -8.849 1.00 0.00 N ATOM 129 CA LYS D 8 -19.452 0.378 -7.947 1.00 0.00 C ATOM 130 C LYS D 8 -20.333 1.515 -7.416 1.00 0.00 C ATOM 131 O LYS D 8 -21.505 1.334 -7.147 1.00 0.00 O ATOM 132 CB LYS D 8 -18.782 -0.358 -6.779 1.00 0.00 C ATOM 133 CG LYS D 8 -18.285 0.645 -5.733 1.00 0.00 C ATOM 134 CD LYS D 8 -19.270 0.690 -4.562 1.00 0.00 C ATOM 135 CE LYS D 8 -18.522 0.427 -3.253 1.00 0.00 C ATOM 136 NZ LYS D 8 -19.501 0.106 -2.176 1.00 0.00 N ATOM 0 H LYS D 8 -17.509 1.138 -8.402 1.00 0.00 H new ATOM 0 HA LYS D 8 -20.079 -0.320 -8.502 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -19.490 -1.049 -6.322 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -17.947 -0.954 -7.147 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -17.295 0.357 -5.379 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -18.188 1.635 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -19.761 1.663 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -20.052 -0.056 -4.702 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -17.823 -0.399 -3.381 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -17.934 1.302 -2.976 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -18.992 -0.073 -1.287 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -20.151 0.907 -2.048 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -20.043 -0.741 -2.441 1.00 0.00 H new ATOM 150 N ASP D 9 -19.779 2.687 -7.263 1.00 0.00 N ATOM 151 CA ASP D 9 -20.580 3.834 -6.746 1.00 0.00 C ATOM 152 C ASP D 9 -21.280 4.543 -7.908 1.00 0.00 C ATOM 153 O ASP D 9 -22.307 5.165 -7.741 1.00 0.00 O ATOM 154 CB ASP D 9 -19.649 4.816 -6.033 1.00 0.00 C ATOM 155 CG ASP D 9 -19.416 4.346 -4.596 1.00 0.00 C ATOM 156 OD1 ASP D 9 -20.373 4.315 -3.840 1.00 0.00 O ATOM 157 OD2 ASP D 9 -18.283 4.024 -4.275 1.00 0.00 O ATOM 0 H ASP D 9 -18.804 2.900 -7.474 1.00 0.00 H new ATOM 0 HA ASP D 9 -21.332 3.467 -6.047 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -18.699 4.884 -6.563 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -20.086 5.814 -6.034 1.00 0.00 H new ATOM 162 N TYR D 10 -20.730 4.449 -9.087 1.00 0.00 N ATOM 163 CA TYR D 10 -21.355 5.111 -10.265 1.00 0.00 C ATOM 164 C TYR D 10 -22.475 4.218 -10.803 1.00 0.00 C ATOM 165 O TYR D 10 -23.444 4.689 -11.364 1.00 0.00 O ATOM 166 CB TYR D 10 -20.283 5.312 -11.346 1.00 0.00 C ATOM 167 CG TYR D 10 -20.923 5.781 -12.632 1.00 0.00 C ATOM 168 CD1 TYR D 10 -21.690 4.896 -13.394 1.00 0.00 C ATOM 169 CD2 TYR D 10 -20.744 7.102 -13.061 1.00 0.00 C ATOM 170 CE1 TYR D 10 -22.283 5.329 -14.586 1.00 0.00 C ATOM 171 CE2 TYR D 10 -21.337 7.536 -14.254 1.00 0.00 C ATOM 172 CZ TYR D 10 -22.105 6.648 -15.016 1.00 0.00 C ATOM 173 OH TYR D 10 -22.688 7.075 -16.191 1.00 0.00 O ATOM 0 H TYR D 10 -19.869 3.939 -9.285 1.00 0.00 H new ATOM 0 HA TYR D 10 -21.771 6.078 -9.980 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -19.548 6.043 -11.009 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -19.748 4.378 -11.517 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -21.826 3.877 -13.063 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -20.150 7.786 -12.473 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -22.878 4.645 -15.173 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -21.202 8.555 -14.585 1.00 0.00 H new ATOM 0 HH TYR D 10 -22.466 8.017 -16.343 1.00 0.00 H new ATOM 183 N ALA D 11 -22.347 2.932 -10.632 1.00 0.00 N ATOM 184 CA ALA D 11 -23.398 2.001 -11.129 1.00 0.00 C ATOM 185 C ALA D 11 -24.487 1.838 -10.067 1.00 0.00 C ATOM 186 O ALA D 11 -25.642 1.621 -10.378 1.00 0.00 O ATOM 187 CB ALA D 11 -22.770 0.638 -11.422 1.00 0.00 C ATOM 0 H ALA D 11 -21.557 2.484 -10.168 1.00 0.00 H new ATOM 0 HA ALA D 11 -23.838 2.407 -12.040 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -23.537 -0.045 -11.786 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -21.995 0.750 -12.180 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -22.330 0.236 -10.509 1.00 0.00 H new ATOM 193 N MET D 12 -24.130 1.928 -8.813 1.00 0.00 N ATOM 194 CA MET D 12 -25.150 1.767 -7.738 1.00 0.00 C ATOM 195 C MET D 12 -25.825 3.111 -7.448 1.00 0.00 C ATOM 196 O MET D 12 -26.976 3.164 -7.065 1.00 0.00 O ATOM 197 CB MET D 12 -24.472 1.254 -6.465 1.00 0.00 C ATOM 198 CG MET D 12 -24.010 -0.189 -6.678 1.00 0.00 C ATOM 199 SD MET D 12 -24.418 -1.172 -5.214 1.00 0.00 S ATOM 200 CE MET D 12 -22.891 -0.860 -4.296 1.00 0.00 C ATOM 0 H MET D 12 -23.179 2.105 -8.488 1.00 0.00 H new ATOM 0 HA MET D 12 -25.904 1.052 -8.067 1.00 0.00 H new ATOM 0 HB2 MET D 12 -23.620 1.886 -6.214 1.00 0.00 H new ATOM 0 HB3 MET D 12 -25.165 1.305 -5.625 1.00 0.00 H new ATOM 0 HG2 MET D 12 -24.493 -0.611 -7.559 1.00 0.00 H new ATOM 0 HG3 MET D 12 -22.936 -0.216 -6.860 1.00 0.00 H new ATOM 0 HE1 MET D 12 -22.943 -1.353 -3.325 1.00 0.00 H new ATOM 0 HE2 MET D 12 -22.043 -1.252 -4.857 1.00 0.00 H new ATOM 0 HE3 MET D 12 -22.766 0.213 -4.151 1.00 0.00 H new ATOM 210 N ARG D 13 -25.122 4.197 -7.624 1.00 0.00 N ATOM 211 CA ARG D 13 -25.737 5.529 -7.352 1.00 0.00 C ATOM 212 C ARG D 13 -26.451 6.034 -8.604 1.00 0.00 C ATOM 213 O ARG D 13 -27.521 6.604 -8.533 1.00 0.00 O ATOM 214 CB ARG D 13 -24.649 6.526 -6.950 1.00 0.00 C ATOM 215 CG ARG D 13 -24.062 6.119 -5.598 1.00 0.00 C ATOM 216 CD ARG D 13 -22.616 6.608 -5.497 1.00 0.00 C ATOM 217 NE ARG D 13 -22.334 7.036 -4.098 1.00 0.00 N ATOM 218 CZ ARG D 13 -21.819 8.212 -3.866 1.00 0.00 C ATOM 219 NH1 ARG D 13 -22.507 9.290 -4.124 1.00 0.00 N ATOM 220 NH2 ARG D 13 -20.614 8.309 -3.375 1.00 0.00 N ATOM 0 H ARG D 13 -24.153 4.221 -7.943 1.00 0.00 H new ATOM 0 HA ARG D 13 -26.457 5.430 -6.540 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -23.865 6.550 -7.707 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -25.066 7.531 -6.890 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -24.657 6.543 -4.789 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -24.099 5.035 -5.486 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -21.930 5.813 -5.791 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -22.453 7.439 -6.183 1.00 0.00 H new ATOM 0 HE ARG D 13 -22.544 6.409 -3.321 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -23.449 9.214 -4.508 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -22.103 10.209 -3.942 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -20.076 7.466 -3.173 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -20.210 9.228 -3.193 1.00 0.00 H new ATOM 234 N PHE D 14 -25.868 5.833 -9.752 1.00 0.00 N ATOM 235 CA PHE D 14 -26.518 6.306 -11.005 1.00 0.00 C ATOM 236 C PHE D 14 -27.319 5.161 -11.626 1.00 0.00 C ATOM 237 O PHE D 14 -28.349 5.370 -12.236 1.00 0.00 O ATOM 238 CB PHE D 14 -25.447 6.782 -11.990 1.00 0.00 C ATOM 239 CG PHE D 14 -24.580 7.822 -11.321 1.00 0.00 C ATOM 240 CD1 PHE D 14 -25.151 9.006 -10.842 1.00 0.00 C ATOM 241 CD2 PHE D 14 -23.204 7.602 -11.179 1.00 0.00 C ATOM 242 CE1 PHE D 14 -24.349 9.970 -10.222 1.00 0.00 C ATOM 243 CE2 PHE D 14 -22.402 8.567 -10.558 1.00 0.00 C ATOM 244 CZ PHE D 14 -22.975 9.751 -10.080 1.00 0.00 C ATOM 0 H PHE D 14 -24.972 5.363 -9.877 1.00 0.00 H new ATOM 0 HA PHE D 14 -27.189 7.134 -10.777 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -24.837 5.940 -12.317 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -25.916 7.201 -12.880 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -26.212 9.176 -10.951 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -22.762 6.688 -11.548 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -24.791 10.884 -9.853 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -21.341 8.398 -10.448 1.00 0.00 H new ATOM 0 HZ PHE D 14 -22.356 10.496 -9.601 1.00 0.00 H new ATOM 254 N GLY D 15 -26.858 3.951 -11.470 1.00 0.00 N ATOM 255 CA GLY D 15 -27.597 2.794 -12.048 1.00 0.00 C ATOM 256 C GLY D 15 -26.676 2.014 -12.987 1.00 0.00 C ATOM 257 O GLY D 15 -26.209 2.530 -13.983 1.00 0.00 O ATOM 0 H GLY D 15 -26.002 3.714 -10.968 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -27.955 2.143 -11.250 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -28.474 3.145 -12.591 1.00 0.00 H new ATOM 261 N GLN D 16 -26.410 0.775 -12.679 1.00 0.00 N ATOM 262 CA GLN D 16 -25.518 -0.034 -13.557 1.00 0.00 C ATOM 263 C GLN D 16 -26.069 -0.031 -14.984 1.00 0.00 C ATOM 264 O GLN D 16 -25.354 -0.274 -15.935 1.00 0.00 O ATOM 265 CB GLN D 16 -25.454 -1.471 -13.035 1.00 0.00 C ATOM 266 CG GLN D 16 -25.139 -1.454 -11.537 1.00 0.00 C ATOM 267 CD GLN D 16 -26.234 -2.206 -10.778 1.00 0.00 C ATOM 268 OE1 GLN D 16 -26.955 -2.997 -11.354 1.00 0.00 O ATOM 269 NE2 GLN D 16 -26.391 -1.990 -9.501 1.00 0.00 N ATOM 0 H GLN D 16 -26.771 0.288 -11.859 1.00 0.00 H new ATOM 0 HA GLN D 16 -24.517 0.397 -13.554 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -26.403 -1.977 -13.213 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -24.689 -2.031 -13.572 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -24.170 -1.918 -11.353 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -25.074 -0.426 -11.180 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -25.786 -1.326 -9.018 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -27.119 -2.485 -8.986 1.00 0.00 H new ATOM 278 N THR D 17 -27.334 0.249 -15.140 1.00 0.00 N ATOM 279 CA THR D 17 -27.926 0.272 -16.506 1.00 0.00 C ATOM 280 C THR D 17 -27.324 1.432 -17.300 1.00 0.00 C ATOM 281 O THR D 17 -26.953 1.288 -18.448 1.00 0.00 O ATOM 282 CB THR D 17 -29.442 0.457 -16.401 1.00 0.00 C ATOM 283 OG1 THR D 17 -30.025 -0.727 -15.876 1.00 0.00 O ATOM 284 CG2 THR D 17 -30.022 0.743 -17.787 1.00 0.00 C ATOM 0 H THR D 17 -27.982 0.462 -14.381 1.00 0.00 H new ATOM 0 HA THR D 17 -27.709 -0.668 -17.014 1.00 0.00 H new ATOM 0 HB THR D 17 -29.661 1.295 -15.740 1.00 0.00 H new ATOM 0 HG1 THR D 17 -30.996 -0.611 -15.806 1.00 0.00 H new ATOM 0 HG21 THR D 17 -31.101 0.874 -17.710 1.00 0.00 H new ATOM 0 HG22 THR D 17 -29.574 1.652 -18.189 1.00 0.00 H new ATOM 0 HG23 THR D 17 -29.805 -0.093 -18.452 1.00 0.00 H new ATOM 292 N LYS D 18 -27.222 2.583 -16.693 1.00 0.00 N ATOM 293 CA LYS D 18 -26.641 3.754 -17.406 1.00 0.00 C ATOM 294 C LYS D 18 -25.118 3.610 -17.460 1.00 0.00 C ATOM 295 O LYS D 18 -24.462 4.170 -18.316 1.00 0.00 O ATOM 296 CB LYS D 18 -27.012 5.037 -16.663 1.00 0.00 C ATOM 297 CG LYS D 18 -28.508 5.027 -16.345 1.00 0.00 C ATOM 298 CD LYS D 18 -28.707 4.843 -14.840 1.00 0.00 C ATOM 299 CE LYS D 18 -30.160 5.145 -14.472 1.00 0.00 C ATOM 300 NZ LYS D 18 -31.042 4.061 -14.991 1.00 0.00 N ATOM 0 H LYS D 18 -27.517 2.762 -15.733 1.00 0.00 H new ATOM 0 HA LYS D 18 -27.036 3.799 -18.421 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -26.434 5.117 -15.742 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -26.764 5.907 -17.271 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -28.967 5.960 -16.672 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -29.001 4.222 -16.889 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -28.453 3.823 -14.552 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -28.037 5.505 -14.291 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -30.263 5.225 -13.390 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -30.460 6.105 -14.892 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -32.026 4.250 -14.711 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -30.978 4.028 -16.028 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -30.739 3.148 -14.596 1.00 0.00 H new ATOM 314 N THR D 19 -24.552 2.859 -16.556 1.00 0.00 N ATOM 315 CA THR D 19 -23.073 2.674 -16.559 1.00 0.00 C ATOM 316 C THR D 19 -22.690 1.740 -17.710 1.00 0.00 C ATOM 317 O THR D 19 -21.631 1.855 -18.293 1.00 0.00 O ATOM 318 CB THR D 19 -22.631 2.061 -15.226 1.00 0.00 C ATOM 319 OG1 THR D 19 -23.219 2.789 -14.157 1.00 0.00 O ATOM 320 CG2 THR D 19 -21.105 2.118 -15.110 1.00 0.00 C ATOM 0 H THR D 19 -25.050 2.365 -15.815 1.00 0.00 H new ATOM 0 HA THR D 19 -22.580 3.637 -16.690 1.00 0.00 H new ATOM 0 HB THR D 19 -22.953 1.021 -15.180 1.00 0.00 H new ATOM 0 HG1 THR D 19 -22.754 3.645 -14.049 1.00 0.00 H new ATOM 0 HG21 THR D 19 -20.796 1.681 -14.161 1.00 0.00 H new ATOM 0 HG22 THR D 19 -20.657 1.558 -15.931 1.00 0.00 H new ATOM 0 HG23 THR D 19 -20.775 3.156 -15.156 1.00 0.00 H new ATOM 328 N ALA D 20 -23.553 0.817 -18.041 1.00 0.00 N ATOM 329 CA ALA D 20 -23.251 -0.124 -19.156 1.00 0.00 C ATOM 330 C ALA D 20 -23.713 0.493 -20.477 1.00 0.00 C ATOM 331 O ALA D 20 -23.236 0.142 -21.538 1.00 0.00 O ATOM 332 CB ALA D 20 -23.993 -1.441 -18.923 1.00 0.00 C ATOM 0 H ALA D 20 -24.455 0.675 -17.586 1.00 0.00 H new ATOM 0 HA ALA D 20 -22.178 -0.312 -19.196 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -23.774 -2.131 -19.738 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -23.669 -1.879 -17.979 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -25.066 -1.253 -18.886 1.00 0.00 H new ATOM 338 N LYS D 21 -24.636 1.412 -20.421 1.00 0.00 N ATOM 339 CA LYS D 21 -25.125 2.052 -21.674 1.00 0.00 C ATOM 340 C LYS D 21 -24.152 3.154 -22.088 1.00 0.00 C ATOM 341 O LYS D 21 -23.947 3.410 -23.258 1.00 0.00 O ATOM 342 CB LYS D 21 -26.514 2.651 -21.433 1.00 0.00 C ATOM 343 CG LYS D 21 -27.065 3.219 -22.743 1.00 0.00 C ATOM 344 CD LYS D 21 -28.101 4.300 -22.429 1.00 0.00 C ATOM 345 CE LYS D 21 -29.108 4.394 -23.575 1.00 0.00 C ATOM 346 NZ LYS D 21 -29.387 5.827 -23.873 1.00 0.00 N ATOM 0 H LYS D 21 -25.073 1.748 -19.562 1.00 0.00 H new ATOM 0 HA LYS D 21 -25.189 1.307 -22.467 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -27.188 1.887 -21.045 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -26.456 3.437 -20.680 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -26.255 3.638 -23.340 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -27.519 2.424 -23.335 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -28.616 4.065 -21.498 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -27.607 5.261 -22.286 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -28.714 3.897 -24.461 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -30.031 3.881 -23.306 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -30.072 5.892 -24.653 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -29.780 6.287 -23.027 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -28.504 6.303 -24.147 1.00 0.00 H new ATOM 360 N ASP D 22 -23.545 3.806 -21.135 1.00 0.00 N ATOM 361 CA ASP D 22 -22.577 4.887 -21.471 1.00 0.00 C ATOM 362 C ASP D 22 -21.211 4.263 -21.759 1.00 0.00 C ATOM 363 O ASP D 22 -20.481 4.710 -22.621 1.00 0.00 O ATOM 364 CB ASP D 22 -22.459 5.856 -20.292 1.00 0.00 C ATOM 365 CG ASP D 22 -23.077 7.202 -20.674 1.00 0.00 C ATOM 366 OD1 ASP D 22 -24.287 7.322 -20.592 1.00 0.00 O ATOM 367 OD2 ASP D 22 -22.326 8.093 -21.042 1.00 0.00 O ATOM 0 H ASP D 22 -23.678 3.637 -20.138 1.00 0.00 H new ATOM 0 HA ASP D 22 -22.925 5.431 -22.349 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -22.966 5.446 -19.418 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -21.412 5.989 -20.020 1.00 0.00 H new ATOM 372 N LEU D 23 -20.863 3.228 -21.045 1.00 0.00 N ATOM 373 CA LEU D 23 -19.548 2.571 -21.279 1.00 0.00 C ATOM 374 C LEU D 23 -19.689 1.552 -22.413 1.00 0.00 C ATOM 375 O LEU D 23 -18.713 1.102 -22.981 1.00 0.00 O ATOM 376 CB LEU D 23 -19.096 1.858 -20.002 1.00 0.00 C ATOM 377 CG LEU D 23 -18.507 2.881 -19.030 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.607 2.348 -17.601 1.00 0.00 C ATOM 379 CD2 LEU D 23 -17.037 3.124 -19.375 1.00 0.00 C ATOM 0 H LEU D 23 -21.433 2.809 -20.310 1.00 0.00 H new ATOM 0 HA LEU D 23 -18.807 3.322 -21.552 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -19.940 1.345 -19.540 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -18.353 1.097 -20.241 1.00 0.00 H new ATOM 0 HG LEU D 23 -19.062 3.815 -19.110 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.187 3.079 -16.910 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.653 2.172 -17.351 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -18.053 1.413 -17.522 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -16.616 3.853 -18.683 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -16.485 2.188 -19.295 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -16.960 3.505 -20.393 1.00 0.00 H new ATOM 391 N GLY D 24 -20.897 1.188 -22.749 1.00 0.00 N ATOM 392 CA GLY D 24 -21.101 0.202 -23.848 1.00 0.00 C ATOM 393 C GLY D 24 -20.731 -1.199 -23.362 1.00 0.00 C ATOM 394 O GLY D 24 -20.234 -2.015 -24.112 1.00 0.00 O ATOM 0 H GLY D 24 -21.751 1.531 -22.310 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -22.140 0.220 -24.177 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -20.489 0.472 -24.709 1.00 0.00 H new ATOM 398 N VAL D 25 -20.969 -1.488 -22.111 1.00 0.00 N ATOM 399 CA VAL D 25 -20.629 -2.841 -21.583 1.00 0.00 C ATOM 400 C VAL D 25 -21.919 -3.627 -21.342 1.00 0.00 C ATOM 401 O VAL D 25 -23.009 -3.115 -21.504 1.00 0.00 O ATOM 402 CB VAL D 25 -19.855 -2.715 -20.264 1.00 0.00 C ATOM 403 CG1 VAL D 25 -18.748 -3.768 -20.226 1.00 0.00 C ATOM 404 CG2 VAL D 25 -19.229 -1.323 -20.154 1.00 0.00 C ATOM 0 H VAL D 25 -21.383 -0.848 -21.433 1.00 0.00 H new ATOM 0 HA VAL D 25 -20.007 -3.363 -22.311 1.00 0.00 H new ATOM 0 HB VAL D 25 -20.542 -2.866 -19.431 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -18.196 -3.682 -19.290 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -19.189 -4.762 -20.297 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -18.069 -3.612 -21.064 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -18.682 -1.243 -19.215 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -18.544 -1.165 -20.987 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -20.014 -0.568 -20.182 1.00 0.00 H new ATOM 414 N TYR D 26 -21.806 -4.869 -20.960 1.00 0.00 N ATOM 415 CA TYR D 26 -23.028 -5.689 -20.716 1.00 0.00 C ATOM 416 C TYR D 26 -23.391 -5.636 -19.230 1.00 0.00 C ATOM 417 O TYR D 26 -22.585 -5.276 -18.395 1.00 0.00 O ATOM 418 CB TYR D 26 -22.764 -7.141 -21.129 1.00 0.00 C ATOM 419 CG TYR D 26 -21.746 -7.178 -22.245 1.00 0.00 C ATOM 420 CD1 TYR D 26 -22.025 -6.558 -23.469 1.00 0.00 C ATOM 421 CD2 TYR D 26 -20.522 -7.830 -22.054 1.00 0.00 C ATOM 422 CE1 TYR D 26 -21.079 -6.591 -24.502 1.00 0.00 C ATOM 423 CE2 TYR D 26 -19.576 -7.863 -23.086 1.00 0.00 C ATOM 424 CZ TYR D 26 -19.856 -7.243 -24.311 1.00 0.00 C ATOM 425 OH TYR D 26 -18.925 -7.274 -25.329 1.00 0.00 O ATOM 0 H TYR D 26 -20.921 -5.352 -20.806 1.00 0.00 H new ATOM 0 HA TYR D 26 -23.854 -5.291 -21.305 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -22.401 -7.712 -20.274 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -23.692 -7.611 -21.455 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -22.969 -6.055 -23.617 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -20.307 -8.308 -21.110 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -21.294 -6.113 -25.446 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -18.632 -8.366 -22.938 1.00 0.00 H new ATOM 0 HH TYR D 26 -18.131 -7.765 -25.031 1.00 0.00 H new ATOM 435 N GLN D 27 -24.602 -5.993 -18.895 1.00 0.00 N ATOM 436 CA GLN D 27 -25.022 -5.964 -17.463 1.00 0.00 C ATOM 437 C GLN D 27 -24.191 -6.969 -16.667 1.00 0.00 C ATOM 438 O GLN D 27 -23.776 -6.705 -15.556 1.00 0.00 O ATOM 439 CB GLN D 27 -26.503 -6.332 -17.358 1.00 0.00 C ATOM 440 CG GLN D 27 -27.360 -5.163 -17.847 1.00 0.00 C ATOM 441 CD GLN D 27 -28.795 -5.643 -18.077 1.00 0.00 C ATOM 442 OE1 GLN D 27 -29.213 -6.633 -17.511 1.00 0.00 O ATOM 443 NE2 GLN D 27 -29.572 -4.978 -18.887 1.00 0.00 N ATOM 0 H GLN D 27 -25.319 -6.304 -19.551 1.00 0.00 H new ATOM 0 HA GLN D 27 -24.866 -4.963 -17.060 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -26.710 -7.221 -17.953 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -26.755 -6.574 -16.326 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -27.348 -4.357 -17.113 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -26.948 -4.758 -18.771 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -29.221 -4.147 -19.362 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -30.530 -5.290 -19.045 1.00 0.00 H new ATOM 452 N SER D 28 -23.947 -8.120 -17.226 1.00 0.00 N ATOM 453 CA SER D 28 -23.142 -9.144 -16.504 1.00 0.00 C ATOM 454 C SER D 28 -21.667 -8.740 -16.521 1.00 0.00 C ATOM 455 O SER D 28 -20.838 -9.349 -15.874 1.00 0.00 O ATOM 456 CB SER D 28 -23.308 -10.501 -17.188 1.00 0.00 C ATOM 457 OG SER D 28 -23.225 -11.532 -16.214 1.00 0.00 O ATOM 0 H SER D 28 -24.270 -8.397 -18.153 1.00 0.00 H new ATOM 0 HA SER D 28 -23.487 -9.214 -15.472 1.00 0.00 H new ATOM 0 HB2 SER D 28 -24.268 -10.547 -17.702 1.00 0.00 H new ATOM 0 HB3 SER D 28 -22.535 -10.637 -17.944 1.00 0.00 H new ATOM 0 HG SER D 28 -23.333 -12.403 -16.650 1.00 0.00 H new ATOM 463 N ALA D 29 -21.331 -7.709 -17.250 1.00 0.00 N ATOM 464 CA ALA D 29 -19.912 -7.266 -17.297 1.00 0.00 C ATOM 465 C ALA D 29 -19.664 -6.315 -16.132 1.00 0.00 C ATOM 466 O ALA D 29 -18.632 -6.344 -15.492 1.00 0.00 O ATOM 467 CB ALA D 29 -19.638 -6.542 -18.618 1.00 0.00 C ATOM 0 H ALA D 29 -21.978 -7.157 -17.813 1.00 0.00 H new ATOM 0 HA ALA D 29 -19.250 -8.129 -17.225 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -18.597 -6.220 -18.647 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -19.832 -7.218 -19.451 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -20.290 -5.672 -18.698 1.00 0.00 H new ATOM 473 N ILE D 30 -20.618 -5.478 -15.845 1.00 0.00 N ATOM 474 CA ILE D 30 -20.463 -4.527 -14.715 1.00 0.00 C ATOM 475 C ILE D 30 -20.720 -5.274 -13.406 1.00 0.00 C ATOM 476 O ILE D 30 -20.142 -4.970 -12.381 1.00 0.00 O ATOM 477 CB ILE D 30 -21.472 -3.387 -14.877 1.00 0.00 C ATOM 478 CG1 ILE D 30 -20.980 -2.425 -15.961 1.00 0.00 C ATOM 479 CG2 ILE D 30 -21.614 -2.631 -13.557 1.00 0.00 C ATOM 480 CD1 ILE D 30 -22.062 -1.383 -16.249 1.00 0.00 C ATOM 0 H ILE D 30 -21.503 -5.412 -16.348 1.00 0.00 H new ATOM 0 HA ILE D 30 -19.455 -4.111 -14.704 1.00 0.00 H new ATOM 0 HB ILE D 30 -22.440 -3.800 -15.162 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -20.063 -1.933 -15.636 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -20.740 -2.977 -16.870 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -22.333 -1.821 -13.677 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -21.963 -3.314 -12.782 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -20.647 -2.218 -13.268 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -21.711 -0.698 -17.021 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -22.967 -1.884 -16.592 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -22.280 -0.823 -15.339 1.00 0.00 H new ATOM 492 N ASN D 31 -21.576 -6.261 -13.436 1.00 0.00 N ATOM 493 CA ASN D 31 -21.861 -7.037 -12.196 1.00 0.00 C ATOM 494 C ASN D 31 -20.692 -7.987 -11.924 1.00 0.00 C ATOM 495 O ASN D 31 -20.339 -8.241 -10.791 1.00 0.00 O ATOM 496 CB ASN D 31 -23.148 -7.847 -12.375 1.00 0.00 C ATOM 497 CG ASN D 31 -23.434 -8.644 -11.100 1.00 0.00 C ATOM 498 OD1 ASN D 31 -23.826 -8.085 -10.095 1.00 0.00 O ATOM 499 ND2 ASN D 31 -23.251 -9.937 -11.097 1.00 0.00 N ATOM 0 H ASN D 31 -22.089 -6.562 -14.265 1.00 0.00 H new ATOM 0 HA ASN D 31 -21.985 -6.353 -11.357 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -23.982 -7.180 -12.594 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -23.049 -8.523 -13.224 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -23.437 -10.476 -10.252 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -22.922 -10.407 -11.940 1.00 0.00 H new ATOM 506 N LYS D 32 -20.086 -8.507 -12.957 1.00 0.00 N ATOM 507 CA LYS D 32 -18.936 -9.430 -12.755 1.00 0.00 C ATOM 508 C LYS D 32 -17.724 -8.624 -12.295 1.00 0.00 C ATOM 509 O LYS D 32 -16.987 -9.034 -11.420 1.00 0.00 O ATOM 510 CB LYS D 32 -18.614 -10.139 -14.072 1.00 0.00 C ATOM 511 CG LYS D 32 -19.534 -11.349 -14.238 1.00 0.00 C ATOM 512 CD LYS D 32 -19.472 -11.842 -15.684 1.00 0.00 C ATOM 513 CE LYS D 32 -19.396 -13.370 -15.698 1.00 0.00 C ATOM 514 NZ LYS D 32 -18.091 -13.797 -16.279 1.00 0.00 N ATOM 0 H LYS D 32 -20.338 -8.332 -13.930 1.00 0.00 H new ATOM 0 HA LYS D 32 -19.188 -10.174 -11.999 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -18.744 -9.452 -14.908 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -17.572 -10.457 -14.080 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -19.232 -12.145 -13.558 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -20.558 -11.079 -13.978 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -20.352 -11.506 -16.232 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -18.602 -11.419 -16.187 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -19.500 -13.759 -14.685 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -20.219 -13.780 -16.283 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -18.039 -14.836 -16.289 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -18.009 -13.437 -17.251 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -17.313 -13.417 -15.703 1.00 0.00 H new ATOM 528 N ALA D 33 -17.519 -7.472 -12.871 1.00 0.00 N ATOM 529 CA ALA D 33 -16.362 -6.631 -12.457 1.00 0.00 C ATOM 530 C ALA D 33 -16.514 -6.289 -10.977 1.00 0.00 C ATOM 531 O ALA D 33 -15.585 -6.397 -10.202 1.00 0.00 O ATOM 532 CB ALA D 33 -16.337 -5.343 -13.284 1.00 0.00 C ATOM 0 H ALA D 33 -18.102 -7.077 -13.609 1.00 0.00 H new ATOM 0 HA ALA D 33 -15.431 -7.173 -12.621 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -15.489 -4.730 -12.978 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -16.243 -5.591 -14.341 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -17.262 -4.789 -13.123 1.00 0.00 H new ATOM 538 N ILE D 34 -17.690 -5.890 -10.581 1.00 0.00 N ATOM 539 CA ILE D 34 -17.925 -5.555 -9.150 1.00 0.00 C ATOM 540 C ILE D 34 -17.706 -6.813 -8.311 1.00 0.00 C ATOM 541 O ILE D 34 -17.147 -6.770 -7.234 1.00 0.00 O ATOM 542 CB ILE D 34 -19.368 -5.074 -8.971 1.00 0.00 C ATOM 543 CG1 ILE D 34 -19.574 -3.769 -9.745 1.00 0.00 C ATOM 544 CG2 ILE D 34 -19.649 -4.842 -7.485 1.00 0.00 C ATOM 545 CD1 ILE D 34 -18.864 -2.622 -9.022 1.00 0.00 C ATOM 0 H ILE D 34 -18.501 -5.781 -11.190 1.00 0.00 H new ATOM 0 HA ILE D 34 -17.239 -4.769 -8.834 1.00 0.00 H new ATOM 0 HB ILE D 34 -20.053 -5.831 -9.354 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -19.184 -3.870 -10.758 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -20.638 -3.552 -9.834 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -20.676 -4.500 -7.358 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -19.507 -5.774 -6.938 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -18.964 -4.087 -7.099 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -19.013 -1.695 -9.576 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -19.275 -2.515 -8.018 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -17.798 -2.838 -8.956 1.00 0.00 H new ATOM 557 N HIS D 35 -18.147 -7.932 -8.810 1.00 0.00 N ATOM 558 CA HIS D 35 -17.977 -9.209 -8.068 1.00 0.00 C ATOM 559 C HIS D 35 -16.489 -9.543 -7.962 1.00 0.00 C ATOM 560 O HIS D 35 -16.072 -10.306 -7.114 1.00 0.00 O ATOM 561 CB HIS D 35 -18.702 -10.323 -8.826 1.00 0.00 C ATOM 562 CG HIS D 35 -20.135 -10.381 -8.375 1.00 0.00 C ATOM 563 ND1 HIS D 35 -21.040 -11.286 -8.903 1.00 0.00 N ATOM 564 CD2 HIS D 35 -20.833 -9.652 -7.445 1.00 0.00 C ATOM 565 CE1 HIS D 35 -22.221 -11.083 -8.292 1.00 0.00 C ATOM 566 NE2 HIS D 35 -22.151 -10.096 -7.394 1.00 0.00 N ATOM 0 H HIS D 35 -18.622 -8.017 -9.709 1.00 0.00 H new ATOM 0 HA HIS D 35 -18.394 -9.114 -7.066 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -18.654 -10.139 -9.899 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -18.213 -11.280 -8.644 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -20.422 -8.855 -6.844 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -23.117 -11.649 -8.502 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -22.901 -9.744 -6.800 1.00 0.00 H new ATOM 574 N ALA D 36 -15.684 -8.974 -8.817 1.00 0.00 N ATOM 575 CA ALA D 36 -14.222 -9.255 -8.765 1.00 0.00 C ATOM 576 C ALA D 36 -13.573 -8.372 -7.698 1.00 0.00 C ATOM 577 O ALA D 36 -12.514 -8.677 -7.187 1.00 0.00 O ATOM 578 CB ALA D 36 -13.596 -8.953 -10.128 1.00 0.00 C ATOM 0 H ALA D 36 -15.976 -8.327 -9.549 1.00 0.00 H new ATOM 0 HA ALA D 36 -14.061 -10.304 -8.517 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -12.526 -9.158 -10.091 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -14.060 -9.581 -10.889 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -13.756 -7.904 -10.377 1.00 0.00 H new ATOM 584 N GLY D 37 -14.199 -7.279 -7.356 1.00 0.00 N ATOM 585 CA GLY D 37 -13.616 -6.379 -6.322 1.00 0.00 C ATOM 586 C GLY D 37 -12.244 -5.886 -6.788 1.00 0.00 C ATOM 587 O GLY D 37 -11.406 -5.513 -5.993 1.00 0.00 O ATOM 0 H GLY D 37 -15.089 -6.971 -7.748 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -14.279 -5.531 -6.147 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -13.521 -6.910 -5.375 1.00 0.00 H new ATOM 591 N ARG D 38 -12.010 -5.880 -8.074 1.00 0.00 N ATOM 592 CA ARG D 38 -10.692 -5.411 -8.589 1.00 0.00 C ATOM 593 C ARG D 38 -10.599 -3.890 -8.443 1.00 0.00 C ATOM 594 O ARG D 38 -11.380 -3.278 -7.740 1.00 0.00 O ATOM 595 CB ARG D 38 -10.555 -5.791 -10.065 1.00 0.00 C ATOM 596 CG ARG D 38 -9.228 -6.521 -10.283 1.00 0.00 C ATOM 597 CD ARG D 38 -9.397 -7.566 -11.388 1.00 0.00 C ATOM 598 NE ARG D 38 -8.547 -8.751 -11.084 1.00 0.00 N ATOM 599 CZ ARG D 38 -8.949 -9.945 -11.421 1.00 0.00 C ATOM 600 NH1 ARG D 38 -10.035 -10.441 -10.893 1.00 0.00 N ATOM 601 NH2 ARG D 38 -8.265 -10.642 -12.285 1.00 0.00 N ATOM 0 H ARG D 38 -12.674 -6.179 -8.788 1.00 0.00 H new ATOM 0 HA ARG D 38 -9.891 -5.881 -8.018 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -11.387 -6.428 -10.366 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -10.597 -4.897 -10.687 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -8.450 -5.809 -10.557 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -8.909 -7.002 -9.358 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -10.442 -7.865 -11.464 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -9.116 -7.141 -12.352 1.00 0.00 H new ATOM 0 HE ARG D 38 -7.651 -8.629 -10.612 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -10.569 -9.895 -10.217 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -10.350 -11.375 -11.156 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -7.416 -10.253 -12.697 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -8.578 -11.576 -12.549 1.00 0.00 H new ATOM 615 N LYS D 39 -9.653 -3.276 -9.100 1.00 0.00 N ATOM 616 CA LYS D 39 -9.514 -1.795 -8.996 1.00 0.00 C ATOM 617 C LYS D 39 -10.043 -1.141 -10.270 1.00 0.00 C ATOM 618 O LYS D 39 -9.293 -0.701 -11.119 1.00 0.00 O ATOM 619 CB LYS D 39 -8.043 -1.428 -8.798 1.00 0.00 C ATOM 620 CG LYS D 39 -7.420 -2.355 -7.751 1.00 0.00 C ATOM 621 CD LYS D 39 -8.079 -2.107 -6.394 1.00 0.00 C ATOM 622 CE LYS D 39 -7.026 -1.629 -5.393 1.00 0.00 C ATOM 623 NZ LYS D 39 -7.634 -1.554 -4.034 1.00 0.00 N ATOM 0 H LYS D 39 -8.971 -3.735 -9.704 1.00 0.00 H new ATOM 0 HA LYS D 39 -10.090 -1.437 -8.142 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -7.505 -1.516 -9.742 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -7.957 -0.390 -8.477 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -7.552 -3.396 -8.047 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -6.347 -2.176 -7.684 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -8.868 -1.361 -6.492 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -8.549 -3.022 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -6.177 -2.313 -5.387 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -6.645 -0.651 -5.688 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -6.920 -1.229 -3.352 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -8.430 -0.885 -4.046 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -7.977 -2.495 -3.755 1.00 0.00 H new ATOM 637 N ILE D 40 -11.336 -1.066 -10.397 1.00 0.00 N ATOM 638 CA ILE D 40 -11.940 -0.430 -11.600 1.00 0.00 C ATOM 639 C ILE D 40 -12.568 0.899 -11.182 1.00 0.00 C ATOM 640 O ILE D 40 -13.576 0.932 -10.505 1.00 0.00 O ATOM 641 CB ILE D 40 -13.019 -1.348 -12.177 1.00 0.00 C ATOM 642 CG1 ILE D 40 -12.579 -2.806 -12.027 1.00 0.00 C ATOM 643 CG2 ILE D 40 -13.227 -1.031 -13.660 1.00 0.00 C ATOM 644 CD1 ILE D 40 -13.527 -3.708 -12.819 1.00 0.00 C ATOM 0 H ILE D 40 -12.006 -1.420 -9.715 1.00 0.00 H new ATOM 0 HA ILE D 40 -11.175 -0.260 -12.358 1.00 0.00 H new ATOM 0 HB ILE D 40 -13.953 -1.189 -11.639 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -11.558 -2.928 -12.388 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -12.582 -3.092 -10.975 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -13.996 -1.687 -14.068 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -13.540 0.007 -13.770 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -12.293 -1.188 -14.200 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -13.214 -4.747 -12.713 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -14.542 -3.594 -12.438 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -13.501 -3.427 -13.872 1.00 0.00 H new ATOM 656 N PHE D 41 -11.974 1.994 -11.564 1.00 0.00 N ATOM 657 CA PHE D 41 -12.532 3.316 -11.170 1.00 0.00 C ATOM 658 C PHE D 41 -13.266 3.937 -12.358 1.00 0.00 C ATOM 659 O PHE D 41 -13.034 3.584 -13.497 1.00 0.00 O ATOM 660 CB PHE D 41 -11.386 4.225 -10.728 1.00 0.00 C ATOM 661 CG PHE D 41 -10.433 3.436 -9.857 1.00 0.00 C ATOM 662 CD1 PHE D 41 -10.916 2.401 -9.046 1.00 0.00 C ATOM 663 CD2 PHE D 41 -9.067 3.740 -9.861 1.00 0.00 C ATOM 664 CE1 PHE D 41 -10.033 1.672 -8.241 1.00 0.00 C ATOM 665 CE2 PHE D 41 -8.184 3.010 -9.055 1.00 0.00 C ATOM 666 CZ PHE D 41 -8.667 1.977 -8.245 1.00 0.00 C ATOM 0 H PHE D 41 -11.127 2.031 -12.131 1.00 0.00 H new ATOM 0 HA PHE D 41 -13.236 3.193 -10.347 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -10.861 4.618 -11.599 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -11.776 5.081 -10.178 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -11.970 2.165 -9.042 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -8.693 4.538 -10.486 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -10.406 0.874 -7.616 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -7.130 3.245 -9.059 1.00 0.00 H new ATOM 0 HZ PHE D 41 -7.986 1.415 -7.623 1.00 0.00 H new ATOM 676 N LEU D 42 -14.160 4.854 -12.105 1.00 0.00 N ATOM 677 CA LEU D 42 -14.912 5.483 -13.226 1.00 0.00 C ATOM 678 C LEU D 42 -14.666 6.992 -13.243 1.00 0.00 C ATOM 679 O LEU D 42 -15.250 7.737 -12.484 1.00 0.00 O ATOM 680 CB LEU D 42 -16.405 5.214 -13.045 1.00 0.00 C ATOM 681 CG LEU D 42 -16.906 4.330 -14.185 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.004 3.103 -14.323 1.00 0.00 C ATOM 683 CD2 LEU D 42 -18.329 3.870 -13.877 1.00 0.00 C ATOM 0 H LEU D 42 -14.401 5.193 -11.174 1.00 0.00 H new ATOM 0 HA LEU D 42 -14.570 5.057 -14.169 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -16.584 4.726 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -16.956 6.155 -13.031 1.00 0.00 H new ATOM 0 HG LEU D 42 -16.891 4.899 -15.115 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.366 2.475 -15.138 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -14.984 3.423 -14.537 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.018 2.534 -13.393 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -18.691 3.238 -14.688 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -18.335 3.303 -12.946 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -18.979 4.739 -13.777 1.00 0.00 H new ATOM 695 N THR D 43 -13.813 7.445 -14.115 1.00 0.00 N ATOM 696 CA THR D 43 -13.531 8.907 -14.199 1.00 0.00 C ATOM 697 C THR D 43 -14.471 9.540 -15.228 1.00 0.00 C ATOM 698 O THR D 43 -14.356 9.302 -16.414 1.00 0.00 O ATOM 699 CB THR D 43 -12.072 9.123 -14.624 1.00 0.00 C ATOM 700 OG1 THR D 43 -11.225 8.946 -13.497 1.00 0.00 O ATOM 701 CG2 THR D 43 -11.887 10.537 -15.182 1.00 0.00 C ATOM 0 H THR D 43 -13.296 6.866 -14.777 1.00 0.00 H new ATOM 0 HA THR D 43 -13.692 9.371 -13.226 1.00 0.00 H new ATOM 0 HB THR D 43 -11.816 8.400 -15.399 1.00 0.00 H new ATOM 0 HG1 THR D 43 -10.292 9.081 -13.765 1.00 0.00 H new ATOM 0 HG21 THR D 43 -10.848 10.678 -15.480 1.00 0.00 H new ATOM 0 HG22 THR D 43 -12.534 10.674 -16.048 1.00 0.00 H new ATOM 0 HG23 THR D 43 -12.147 11.267 -14.416 1.00 0.00 H new ATOM 709 N ILE D 44 -15.400 10.341 -14.787 1.00 0.00 N ATOM 710 CA ILE D 44 -16.343 10.980 -15.747 1.00 0.00 C ATOM 711 C ILE D 44 -15.942 12.442 -15.960 1.00 0.00 C ATOM 712 O ILE D 44 -16.146 13.282 -15.107 1.00 0.00 O ATOM 713 CB ILE D 44 -17.773 10.919 -15.201 1.00 0.00 C ATOM 714 CG1 ILE D 44 -17.932 9.718 -14.261 1.00 0.00 C ATOM 715 CG2 ILE D 44 -18.753 10.773 -16.367 1.00 0.00 C ATOM 716 CD1 ILE D 44 -18.012 10.210 -12.816 1.00 0.00 C ATOM 0 H ILE D 44 -15.547 10.581 -13.807 1.00 0.00 H new ATOM 0 HA ILE D 44 -16.301 10.445 -16.696 1.00 0.00 H new ATOM 0 HB ILE D 44 -17.980 11.836 -14.649 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -18.832 9.159 -14.517 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -17.089 9.036 -14.378 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -19.772 10.729 -15.983 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -18.654 11.629 -17.035 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -18.532 9.857 -16.915 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -18.125 9.357 -12.147 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -17.099 10.750 -12.564 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -18.869 10.874 -12.705 1.00 0.00 H new ATOM 728 N ASN D 45 -15.371 12.753 -17.092 1.00 0.00 N ATOM 729 CA ASN D 45 -14.955 14.157 -17.357 1.00 0.00 C ATOM 730 C ASN D 45 -16.153 15.097 -17.198 1.00 0.00 C ATOM 731 O ASN D 45 -17.275 14.762 -17.536 1.00 0.00 O ATOM 732 CB ASN D 45 -14.403 14.274 -18.779 1.00 0.00 C ATOM 733 CG ASN D 45 -13.098 13.481 -18.888 1.00 0.00 C ATOM 734 OD1 ASN D 45 -12.025 14.040 -18.773 1.00 0.00 O ATOM 735 ND2 ASN D 45 -13.144 12.196 -19.106 1.00 0.00 N ATOM 0 H ASN D 45 -15.175 12.093 -17.845 1.00 0.00 H new ATOM 0 HA ASN D 45 -14.181 14.436 -16.642 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -15.132 13.895 -19.496 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -14.227 15.321 -19.027 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -12.279 11.660 -19.180 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -14.045 11.727 -19.202 1.00 0.00 H new ATOM 742 N ALA D 46 -15.905 16.276 -16.687 1.00 0.00 N ATOM 743 CA ALA D 46 -16.996 17.278 -16.481 1.00 0.00 C ATOM 744 C ALA D 46 -17.974 17.274 -17.661 1.00 0.00 C ATOM 745 O ALA D 46 -19.113 17.675 -17.526 1.00 0.00 O ATOM 746 CB ALA D 46 -16.381 18.672 -16.342 1.00 0.00 C ATOM 0 H ALA D 46 -14.979 16.592 -16.399 1.00 0.00 H new ATOM 0 HA ALA D 46 -17.543 17.014 -15.576 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -17.173 19.406 -16.192 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -15.705 18.688 -15.487 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -15.827 18.917 -17.248 1.00 0.00 H new ATOM 752 N ASP D 47 -17.554 16.831 -18.815 1.00 0.00 N ATOM 753 CA ASP D 47 -18.481 16.813 -19.983 1.00 0.00 C ATOM 754 C ASP D 47 -19.365 15.562 -19.928 1.00 0.00 C ATOM 755 O ASP D 47 -19.767 15.035 -20.946 1.00 0.00 O ATOM 756 CB ASP D 47 -17.668 16.801 -21.279 1.00 0.00 C ATOM 757 CG ASP D 47 -18.112 17.960 -22.173 1.00 0.00 C ATOM 758 OD1 ASP D 47 -19.307 18.102 -22.375 1.00 0.00 O ATOM 759 OD2 ASP D 47 -17.251 18.686 -22.640 1.00 0.00 O ATOM 0 H ASP D 47 -16.613 16.482 -18.999 1.00 0.00 H new ATOM 0 HA ASP D 47 -19.112 17.702 -19.952 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -16.605 16.888 -21.054 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -17.807 15.853 -21.799 1.00 0.00 H new ATOM 764 N GLY D 48 -19.671 15.078 -18.753 1.00 0.00 N ATOM 765 CA GLY D 48 -20.525 13.865 -18.648 1.00 0.00 C ATOM 766 C GLY D 48 -19.901 12.740 -19.472 1.00 0.00 C ATOM 767 O GLY D 48 -20.572 11.819 -19.892 1.00 0.00 O ATOM 0 H GLY D 48 -19.365 15.472 -17.863 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -20.618 13.560 -17.606 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -21.531 14.081 -19.008 1.00 0.00 H new ATOM 771 N SER D 49 -18.619 12.809 -19.707 1.00 0.00 N ATOM 772 CA SER D 49 -17.954 11.741 -20.508 1.00 0.00 C ATOM 773 C SER D 49 -17.450 10.644 -19.571 1.00 0.00 C ATOM 774 O SER D 49 -16.699 10.902 -18.656 1.00 0.00 O ATOM 775 CB SER D 49 -16.775 12.340 -21.275 1.00 0.00 C ATOM 776 OG SER D 49 -15.583 12.145 -20.528 1.00 0.00 O ATOM 0 H SER D 49 -18.005 13.555 -19.381 1.00 0.00 H new ATOM 0 HA SER D 49 -18.667 11.316 -21.214 1.00 0.00 H new ATOM 0 HB2 SER D 49 -16.686 11.869 -22.254 1.00 0.00 H new ATOM 0 HB3 SER D 49 -16.940 13.404 -21.447 1.00 0.00 H new ATOM 0 HG SER D 49 -14.824 12.527 -21.017 1.00 0.00 H new ATOM 782 N VAL D 50 -17.854 9.422 -19.786 1.00 0.00 N ATOM 783 CA VAL D 50 -17.388 8.325 -18.892 1.00 0.00 C ATOM 784 C VAL D 50 -15.976 7.898 -19.297 1.00 0.00 C ATOM 785 O VAL D 50 -15.664 7.765 -20.464 1.00 0.00 O ATOM 786 CB VAL D 50 -18.331 7.124 -19.002 1.00 0.00 C ATOM 787 CG1 VAL D 50 -17.693 5.910 -18.326 1.00 0.00 C ATOM 788 CG2 VAL D 50 -19.656 7.447 -18.308 1.00 0.00 C ATOM 0 H VAL D 50 -18.483 9.137 -20.537 1.00 0.00 H new ATOM 0 HA VAL D 50 -17.382 8.685 -17.863 1.00 0.00 H new ATOM 0 HB VAL D 50 -18.513 6.905 -20.054 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -18.365 5.055 -18.404 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -16.748 5.675 -18.816 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -17.511 6.133 -17.275 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -20.326 6.591 -18.387 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -19.472 7.668 -17.257 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -20.115 8.313 -18.785 1.00 0.00 H new ATOM 798 N TYR D 51 -15.128 7.673 -18.335 1.00 0.00 N ATOM 799 CA TYR D 51 -13.737 7.242 -18.639 1.00 0.00 C ATOM 800 C TYR D 51 -13.311 6.208 -17.599 1.00 0.00 C ATOM 801 O TYR D 51 -12.656 6.525 -16.628 1.00 0.00 O ATOM 802 CB TYR D 51 -12.800 8.450 -18.576 1.00 0.00 C ATOM 803 CG TYR D 51 -11.457 8.080 -19.154 1.00 0.00 C ATOM 804 CD1 TYR D 51 -11.378 7.510 -20.430 1.00 0.00 C ATOM 805 CD2 TYR D 51 -10.289 8.307 -18.416 1.00 0.00 C ATOM 806 CE1 TYR D 51 -10.133 7.168 -20.969 1.00 0.00 C ATOM 807 CE2 TYR D 51 -9.043 7.965 -18.955 1.00 0.00 C ATOM 808 CZ TYR D 51 -8.965 7.396 -20.232 1.00 0.00 C ATOM 809 OH TYR D 51 -7.737 7.058 -20.764 1.00 0.00 O ATOM 0 H TYR D 51 -15.341 7.770 -17.342 1.00 0.00 H new ATOM 0 HA TYR D 51 -13.690 6.808 -19.638 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -13.229 9.285 -19.131 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -12.684 8.780 -17.544 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -12.279 7.334 -20.999 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -10.349 8.746 -17.431 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -10.073 6.728 -21.954 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -8.142 8.140 -18.386 1.00 0.00 H new ATOM 0 HH TYR D 51 -7.030 7.283 -20.124 1.00 0.00 H new ATOM 819 N ALA D 52 -13.690 4.974 -17.787 1.00 0.00 N ATOM 820 CA ALA D 52 -13.322 3.927 -16.794 1.00 0.00 C ATOM 821 C ALA D 52 -11.867 3.516 -16.996 1.00 0.00 C ATOM 822 O ALA D 52 -11.400 3.359 -18.108 1.00 0.00 O ATOM 823 CB ALA D 52 -14.225 2.708 -16.984 1.00 0.00 C ATOM 0 H ALA D 52 -14.237 4.646 -18.583 1.00 0.00 H new ATOM 0 HA ALA D 52 -13.449 4.324 -15.787 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -13.957 1.940 -16.258 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.265 2.999 -16.837 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -14.097 2.314 -17.992 1.00 0.00 H new ATOM 829 N GLU D 53 -11.146 3.343 -15.923 1.00 0.00 N ATOM 830 CA GLU D 53 -9.718 2.945 -16.038 1.00 0.00 C ATOM 831 C GLU D 53 -9.392 1.910 -14.966 1.00 0.00 C ATOM 832 O GLU D 53 -10.116 1.735 -14.007 1.00 0.00 O ATOM 833 CB GLU D 53 -8.828 4.175 -15.840 1.00 0.00 C ATOM 834 CG GLU D 53 -8.333 4.674 -17.198 1.00 0.00 C ATOM 835 CD GLU D 53 -6.959 5.325 -17.035 1.00 0.00 C ATOM 836 OE1 GLU D 53 -5.988 4.593 -16.918 1.00 0.00 O ATOM 837 OE2 GLU D 53 -6.899 6.543 -17.027 1.00 0.00 O ATOM 0 H GLU D 53 -11.487 3.461 -14.969 1.00 0.00 H new ATOM 0 HA GLU D 53 -9.538 2.519 -17.025 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -9.386 4.962 -15.333 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -7.980 3.924 -15.202 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -8.272 3.844 -17.902 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -9.040 5.392 -17.613 1.00 0.00 H new ATOM 844 N GLU D 54 -8.293 1.237 -15.124 1.00 0.00 N ATOM 845 CA GLU D 54 -7.880 0.216 -14.125 1.00 0.00 C ATOM 846 C GLU D 54 -6.609 0.715 -13.446 1.00 0.00 C ATOM 847 O GLU D 54 -5.803 1.392 -14.055 1.00 0.00 O ATOM 848 CB GLU D 54 -7.604 -1.115 -14.828 1.00 0.00 C ATOM 849 CG GLU D 54 -6.839 -2.044 -13.884 1.00 0.00 C ATOM 850 CD GLU D 54 -5.342 -1.963 -14.187 1.00 0.00 C ATOM 851 OE1 GLU D 54 -4.990 -1.337 -15.174 1.00 0.00 O ATOM 852 OE2 GLU D 54 -4.572 -2.527 -13.427 1.00 0.00 O ATOM 0 H GLU D 54 -7.654 1.351 -15.911 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.669 0.061 -13.389 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -8.542 -1.580 -15.130 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -7.025 -0.945 -15.736 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -7.027 -1.761 -12.848 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -7.190 -3.069 -14.003 1.00 0.00 H new ATOM 859 N VAL D 55 -6.424 0.400 -12.195 1.00 0.00 N ATOM 860 CA VAL D 55 -5.208 0.877 -11.486 1.00 0.00 C ATOM 861 C VAL D 55 -4.910 -0.062 -10.322 1.00 0.00 C ATOM 862 O VAL D 55 -5.739 -0.279 -9.460 1.00 0.00 O ATOM 863 CB VAL D 55 -5.427 2.304 -10.957 1.00 0.00 C ATOM 864 CG1 VAL D 55 -4.291 3.202 -11.447 1.00 0.00 C ATOM 865 CG2 VAL D 55 -6.760 2.864 -11.467 1.00 0.00 C ATOM 0 H VAL D 55 -7.061 -0.166 -11.635 1.00 0.00 H new ATOM 0 HA VAL D 55 -4.367 0.886 -12.179 1.00 0.00 H new ATOM 0 HB VAL D 55 -5.445 2.277 -9.867 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -4.442 4.215 -11.075 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -3.339 2.818 -11.080 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -4.281 3.214 -12.537 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -6.900 3.875 -11.084 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -6.752 2.887 -12.557 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -7.577 2.229 -11.123 1.00 0.00 H new ATOM 875 N LYS D 56 -3.743 -0.638 -10.299 1.00 0.00 N ATOM 876 CA LYS D 56 -3.413 -1.581 -9.193 1.00 0.00 C ATOM 877 C LYS D 56 -1.926 -1.445 -8.822 1.00 0.00 C ATOM 878 O LYS D 56 -1.092 -1.259 -9.677 1.00 0.00 O ATOM 879 CB LYS D 56 -3.743 -3.004 -9.669 1.00 0.00 C ATOM 880 CG LYS D 56 -2.791 -4.031 -9.041 1.00 0.00 C ATOM 881 CD LYS D 56 -3.554 -5.325 -8.740 1.00 0.00 C ATOM 882 CE LYS D 56 -3.742 -6.126 -10.029 1.00 0.00 C ATOM 883 NZ LYS D 56 -4.278 -7.478 -9.699 1.00 0.00 N ATOM 0 H LYS D 56 -3.007 -0.500 -10.992 1.00 0.00 H new ATOM 0 HA LYS D 56 -3.997 -1.355 -8.301 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -4.772 -3.249 -9.406 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -3.671 -3.053 -10.755 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -1.962 -4.235 -9.719 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -2.361 -3.629 -8.124 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -3.007 -5.919 -8.008 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -4.524 -5.092 -8.301 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -4.427 -5.604 -10.697 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -2.792 -6.218 -10.555 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -4.406 -8.024 -10.575 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -3.609 -7.974 -9.077 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -5.193 -7.380 -9.215 1.00 0.00 H new ATOM 897 N PRO D 57 -1.641 -1.534 -7.548 1.00 0.00 N ATOM 898 CA PRO D 57 -0.263 -1.405 -7.037 1.00 0.00 C ATOM 899 C PRO D 57 0.559 -2.667 -7.316 1.00 0.00 C ATOM 900 O PRO D 57 0.032 -3.750 -7.464 1.00 0.00 O ATOM 901 CB PRO D 57 -0.457 -1.192 -5.533 1.00 0.00 C ATOM 902 CG PRO D 57 -1.854 -1.761 -5.188 1.00 0.00 C ATOM 903 CD PRO D 57 -2.656 -1.779 -6.504 1.00 0.00 C ATOM 0 HA PRO D 57 0.287 -0.594 -7.514 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.321 -1.702 -4.965 1.00 0.00 H new ATOM 0 HB3 PRO D 57 -0.395 -0.134 -5.279 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.772 -2.764 -4.770 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -2.350 -1.143 -4.439 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.157 -2.735 -6.652 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.428 -1.010 -6.511 1.00 0.00 H new ATOM 911 N PHE D 58 1.857 -2.521 -7.391 1.00 0.00 N ATOM 912 CA PHE D 58 2.739 -3.692 -7.664 1.00 0.00 C ATOM 913 C PHE D 58 2.708 -4.655 -6.472 1.00 0.00 C ATOM 914 O PHE D 58 2.258 -4.300 -5.401 1.00 0.00 O ATOM 915 CB PHE D 58 4.173 -3.202 -7.874 1.00 0.00 C ATOM 916 CG PHE D 58 4.540 -3.311 -9.333 1.00 0.00 C ATOM 917 CD1 PHE D 58 3.553 -3.176 -10.316 1.00 0.00 C ATOM 918 CD2 PHE D 58 5.870 -3.548 -9.705 1.00 0.00 C ATOM 919 CE1 PHE D 58 3.894 -3.278 -11.670 1.00 0.00 C ATOM 920 CE2 PHE D 58 6.212 -3.650 -11.059 1.00 0.00 C ATOM 921 CZ PHE D 58 5.223 -3.515 -12.042 1.00 0.00 C ATOM 0 H PHE D 58 2.346 -1.633 -7.274 1.00 0.00 H new ATOM 0 HA PHE D 58 2.386 -4.209 -8.556 1.00 0.00 H new ATOM 0 HB2 PHE D 58 4.266 -2.168 -7.542 1.00 0.00 H new ATOM 0 HB3 PHE D 58 4.862 -3.794 -7.271 1.00 0.00 H new ATOM 0 HD1 PHE D 58 2.528 -2.993 -10.030 1.00 0.00 H new ATOM 0 HD2 PHE D 58 6.632 -3.652 -8.947 1.00 0.00 H new ATOM 0 HE1 PHE D 58 3.132 -3.174 -12.428 1.00 0.00 H new ATOM 0 HE2 PHE D 58 7.237 -3.833 -11.345 1.00 0.00 H new ATOM 0 HZ PHE D 58 5.486 -3.594 -13.087 1.00 0.00 H new ATOM 931 N PRO D 59 3.202 -5.847 -6.697 1.00 0.00 N ATOM 932 CA PRO D 59 3.744 -6.261 -8.004 1.00 0.00 C ATOM 933 C PRO D 59 2.602 -6.628 -8.954 1.00 0.00 C ATOM 934 O PRO D 59 1.440 -6.503 -8.619 1.00 0.00 O ATOM 935 CB PRO D 59 4.590 -7.491 -7.666 1.00 0.00 C ATOM 936 CG PRO D 59 4.043 -8.043 -6.327 1.00 0.00 C ATOM 937 CD PRO D 59 3.270 -6.891 -5.657 1.00 0.00 C ATOM 0 HA PRO D 59 4.319 -5.480 -8.502 1.00 0.00 H new ATOM 0 HB2 PRO D 59 4.517 -8.241 -8.454 1.00 0.00 H new ATOM 0 HB3 PRO D 59 5.643 -7.225 -7.575 1.00 0.00 H new ATOM 0 HG2 PRO D 59 3.390 -8.899 -6.499 1.00 0.00 H new ATOM 0 HG3 PRO D 59 4.857 -8.386 -5.688 1.00 0.00 H new ATOM 0 HD2 PRO D 59 2.275 -7.208 -5.345 1.00 0.00 H new ATOM 0 HD3 PRO D 59 3.784 -6.532 -4.765 1.00 0.00 H new ATOM 945 N SER D 60 2.918 -7.082 -10.136 1.00 0.00 N ATOM 946 CA SER D 60 1.845 -7.457 -11.097 1.00 0.00 C ATOM 947 C SER D 60 0.913 -8.476 -10.438 1.00 0.00 C ATOM 948 O SER D 60 -0.276 -8.259 -10.316 1.00 0.00 O ATOM 949 CB SER D 60 2.472 -8.073 -12.348 1.00 0.00 C ATOM 950 OG SER D 60 3.387 -9.091 -11.962 1.00 0.00 O ATOM 0 H SER D 60 3.871 -7.209 -10.476 1.00 0.00 H new ATOM 0 HA SER D 60 1.278 -6.569 -11.377 1.00 0.00 H new ATOM 0 HB2 SER D 60 1.696 -8.490 -12.990 1.00 0.00 H new ATOM 0 HB3 SER D 60 2.987 -7.306 -12.927 1.00 0.00 H new ATOM 0 HG SER D 60 3.790 -9.489 -12.762 1.00 0.00 H new ATOM 956 N ASN D 61 1.447 -9.588 -10.009 1.00 0.00 N ATOM 957 CA ASN D 61 0.598 -10.623 -9.356 1.00 0.00 C ATOM 958 C ASN D 61 1.348 -11.214 -8.159 1.00 0.00 C ATOM 959 O ASN D 61 2.371 -10.705 -7.745 1.00 0.00 O ATOM 960 CB ASN D 61 0.284 -11.733 -10.360 1.00 0.00 C ATOM 961 CG ASN D 61 -1.231 -11.913 -10.465 1.00 0.00 C ATOM 962 OD1 ASN D 61 -1.977 -10.961 -10.355 1.00 0.00 O ATOM 963 ND2 ASN D 61 -1.719 -13.103 -10.675 1.00 0.00 N ATOM 0 H ASN D 61 2.437 -9.824 -10.083 1.00 0.00 H new ATOM 0 HA ASN D 61 -0.332 -10.169 -9.015 1.00 0.00 H new ATOM 0 HB2 ASN D 61 0.700 -11.483 -11.336 1.00 0.00 H new ATOM 0 HB3 ASN D 61 0.751 -12.666 -10.044 1.00 0.00 H new ATOM 0 HD21 ASN D 61 -2.728 -13.235 -10.747 1.00 0.00 H new ATOM 0 HD22 ASN D 61 -1.092 -13.902 -10.767 1.00 0.00 H new ATOM 970 N LYS D 62 0.852 -12.285 -7.603 1.00 0.00 N ATOM 971 CA LYS D 62 1.541 -12.904 -6.435 1.00 0.00 C ATOM 972 C LYS D 62 1.517 -14.427 -6.577 1.00 0.00 C ATOM 973 O LYS D 62 1.329 -14.958 -7.654 1.00 0.00 O ATOM 974 CB LYS D 62 0.822 -12.505 -5.145 1.00 0.00 C ATOM 975 CG LYS D 62 0.469 -11.018 -5.196 1.00 0.00 C ATOM 976 CD LYS D 62 0.307 -10.483 -3.772 1.00 0.00 C ATOM 977 CE LYS D 62 -0.377 -9.117 -3.816 1.00 0.00 C ATOM 978 NZ LYS D 62 -0.923 -8.793 -2.468 1.00 0.00 N ATOM 0 H LYS D 62 0.001 -12.758 -7.906 1.00 0.00 H new ATOM 0 HA LYS D 62 2.573 -12.556 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS D 62 -0.083 -13.100 -5.021 1.00 0.00 H new ATOM 0 HB3 LYS D 62 1.458 -12.709 -4.284 1.00 0.00 H new ATOM 0 HG2 LYS D 62 1.251 -10.465 -5.717 1.00 0.00 H new ATOM 0 HG3 LYS D 62 -0.453 -10.871 -5.758 1.00 0.00 H new ATOM 0 HD2 LYS D 62 -0.284 -11.178 -3.176 1.00 0.00 H new ATOM 0 HD3 LYS D 62 1.281 -10.398 -3.291 1.00 0.00 H new ATOM 0 HE2 LYS D 62 0.335 -8.352 -4.126 1.00 0.00 H new ATOM 0 HE3 LYS D 62 -1.180 -9.123 -4.554 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 -1.389 -7.864 -2.496 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 -1.614 -9.518 -2.190 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 -0.147 -8.770 -1.776 1.00 0.00 H new ATOM 992 N LYS D 63 1.703 -15.134 -5.496 1.00 0.00 N ATOM 993 CA LYS D 63 1.689 -16.623 -5.567 1.00 0.00 C ATOM 994 C LYS D 63 0.280 -17.133 -5.257 1.00 0.00 C ATOM 995 O LYS D 63 -0.685 -16.394 -5.317 1.00 0.00 O ATOM 996 CB LYS D 63 2.674 -17.191 -4.543 1.00 0.00 C ATOM 997 CG LYS D 63 3.429 -18.370 -5.160 1.00 0.00 C ATOM 998 CD LYS D 63 4.769 -18.553 -4.445 1.00 0.00 C ATOM 999 CE LYS D 63 5.277 -19.978 -4.668 1.00 0.00 C ATOM 1000 NZ LYS D 63 4.799 -20.855 -3.561 1.00 0.00 N ATOM 0 H LYS D 63 1.864 -14.745 -4.567 1.00 0.00 H new ATOM 0 HA LYS D 63 1.980 -16.943 -6.567 1.00 0.00 H new ATOM 0 HB2 LYS D 63 3.377 -16.418 -4.231 1.00 0.00 H new ATOM 0 HB3 LYS D 63 2.140 -17.515 -3.650 1.00 0.00 H new ATOM 0 HG2 LYS D 63 2.834 -19.279 -5.077 1.00 0.00 H new ATOM 0 HG3 LYS D 63 3.594 -18.193 -6.223 1.00 0.00 H new ATOM 0 HD2 LYS D 63 5.496 -17.834 -4.822 1.00 0.00 H new ATOM 0 HD3 LYS D 63 4.653 -18.360 -3.379 1.00 0.00 H new ATOM 0 HE2 LYS D 63 4.921 -20.357 -5.626 1.00 0.00 H new ATOM 0 HE3 LYS D 63 6.366 -19.985 -4.708 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 5.144 -21.824 -3.712 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 5.160 -20.497 -2.654 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 3.759 -20.857 -3.544 1.00 0.00 H new ATOM 1014 N THR D 64 0.151 -18.389 -4.929 1.00 0.00 N ATOM 1015 CA THR D 64 -1.196 -18.943 -4.617 1.00 0.00 C ATOM 1016 C THR D 64 -1.159 -19.647 -3.258 1.00 0.00 C ATOM 1017 O THR D 64 -1.363 -20.840 -3.160 1.00 0.00 O ATOM 1018 CB THR D 64 -1.598 -19.948 -5.702 1.00 0.00 C ATOM 1019 OG1 THR D 64 -0.711 -19.828 -6.806 1.00 0.00 O ATOM 1020 CG2 THR D 64 -3.028 -19.661 -6.162 1.00 0.00 C ATOM 0 H THR D 64 0.920 -19.055 -4.864 1.00 0.00 H new ATOM 0 HA THR D 64 -1.923 -18.131 -4.585 1.00 0.00 H new ATOM 0 HB THR D 64 -1.545 -20.959 -5.299 1.00 0.00 H new ATOM 0 HG1 THR D 64 -0.965 -20.471 -7.501 1.00 0.00 H new ATOM 0 HG21 THR D 64 -3.313 -20.376 -6.934 1.00 0.00 H new ATOM 0 HG22 THR D 64 -3.708 -19.751 -5.315 1.00 0.00 H new ATOM 0 HG23 THR D 64 -3.084 -18.650 -6.566 1.00 0.00 H new ATOM 1028 N THR D 65 -0.900 -18.916 -2.208 1.00 0.00 N ATOM 1029 CA THR D 65 -0.852 -19.543 -0.856 1.00 0.00 C ATOM 1030 C THR D 65 -1.186 -18.494 0.206 1.00 0.00 C ATOM 1031 O THR D 65 -0.329 -18.042 0.937 1.00 0.00 O ATOM 1032 CB THR D 65 0.553 -20.096 -0.600 1.00 0.00 C ATOM 1033 OG1 THR D 65 1.113 -20.549 -1.824 1.00 0.00 O ATOM 1034 CG2 THR D 65 0.474 -21.258 0.390 1.00 0.00 C ATOM 0 H THR D 65 -0.720 -17.912 -2.228 1.00 0.00 H new ATOM 0 HA THR D 65 -1.578 -20.354 -0.807 1.00 0.00 H new ATOM 0 HB THR D 65 1.182 -19.310 -0.183 1.00 0.00 H new ATOM 0 HG1 THR D 65 2.013 -20.902 -1.661 1.00 0.00 H new ATOM 0 HG21 THR D 65 1.475 -21.650 0.571 1.00 0.00 H new ATOM 0 HG22 THR D 65 0.046 -20.907 1.329 1.00 0.00 H new ATOM 0 HG23 THR D 65 -0.155 -22.046 -0.023 1.00 0.00 H new ATOM 1042 N ALA D 66 -2.429 -18.103 0.297 1.00 0.00 N ATOM 1043 CA ALA D 66 -2.816 -17.084 1.313 1.00 0.00 C ATOM 1044 C ALA D 66 -4.000 -17.604 2.132 1.00 0.00 C ATOM 1045 O ALA D 66 -3.994 -17.402 3.335 1.00 0.00 O ATOM 1046 CB ALA D 66 -3.214 -15.785 0.609 1.00 0.00 C ATOM 1047 OXT ALA D 66 -4.889 -18.194 1.543 1.00 0.00 O ATOM 0 H ALA D 66 -3.192 -18.445 -0.288 1.00 0.00 H new ATOM 0 HA ALA D 66 -1.971 -16.893 1.975 1.00 0.00 H new ATOM 0 HB1 ALA D 66 -3.497 -15.040 1.353 1.00 0.00 H new ATOM 0 HB2 ALA D 66 -2.371 -15.414 0.026 1.00 0.00 H new ATOM 0 HB3 ALA D 66 -4.058 -15.974 -0.054 1.00 0.00 H new TER 1053 ALA D 66 ATOM 1054 N MET E 1 5.491 17.899 -7.391 1.00 0.00 N ATOM 1055 CA MET E 1 4.813 17.306 -6.204 1.00 0.00 C ATOM 1056 C MET E 1 4.449 15.850 -6.500 1.00 0.00 C ATOM 1057 O MET E 1 4.084 15.100 -5.616 1.00 0.00 O ATOM 1058 CB MET E 1 3.540 18.098 -5.896 1.00 0.00 C ATOM 1059 CG MET E 1 2.947 17.621 -4.569 1.00 0.00 C ATOM 1060 SD MET E 1 3.668 18.571 -3.208 1.00 0.00 S ATOM 1061 CE MET E 1 3.067 17.525 -1.858 1.00 0.00 C ATOM 0 H1 MET E 1 5.769 18.878 -7.179 1.00 0.00 H new ATOM 0 H2 MET E 1 6.338 17.341 -7.622 1.00 0.00 H new ATOM 0 H3 MET E 1 4.840 17.892 -8.202 1.00 0.00 H new ATOM 0 HA MET E 1 5.482 17.346 -5.345 1.00 0.00 H new ATOM 0 HB2 MET E 1 3.766 19.163 -5.843 1.00 0.00 H new ATOM 0 HB3 MET E 1 2.814 17.966 -6.699 1.00 0.00 H new ATOM 0 HG2 MET E 1 1.864 17.743 -4.578 1.00 0.00 H new ATOM 0 HG3 MET E 1 3.147 16.558 -4.430 1.00 0.00 H new ATOM 0 HE1 MET E 1 3.402 17.933 -0.905 1.00 0.00 H new ATOM 0 HE2 MET E 1 1.978 17.496 -1.878 1.00 0.00 H new ATOM 0 HE3 MET E 1 3.459 16.515 -1.978 1.00 0.00 H new ATOM 1073 N GLU E 2 4.547 15.441 -7.736 1.00 0.00 N ATOM 1074 CA GLU E 2 4.206 14.033 -8.082 1.00 0.00 C ATOM 1075 C GLU E 2 5.149 13.527 -9.178 1.00 0.00 C ATOM 1076 O GLU E 2 4.725 13.184 -10.263 1.00 0.00 O ATOM 1077 CB GLU E 2 2.761 13.967 -8.585 1.00 0.00 C ATOM 1078 CG GLU E 2 1.813 13.808 -7.395 1.00 0.00 C ATOM 1079 CD GLU E 2 0.365 13.854 -7.886 1.00 0.00 C ATOM 1080 OE1 GLU E 2 0.170 14.049 -9.074 1.00 0.00 O ATOM 1081 OE2 GLU E 2 -0.524 13.695 -7.065 1.00 0.00 O ATOM 0 H GLU E 2 4.848 16.021 -8.519 1.00 0.00 H new ATOM 0 HA GLU E 2 4.314 13.408 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU E 2 2.516 14.873 -9.140 1.00 0.00 H new ATOM 0 HB3 GLU E 2 2.642 13.130 -9.273 1.00 0.00 H new ATOM 0 HG2 GLU E 2 2.006 12.863 -6.887 1.00 0.00 H new ATOM 0 HG3 GLU E 2 1.987 14.602 -6.669 1.00 0.00 H new ATOM 1088 N GLN E 3 6.424 13.476 -8.903 1.00 0.00 N ATOM 1089 CA GLN E 3 7.387 12.988 -9.929 1.00 0.00 C ATOM 1090 C GLN E 3 6.832 11.722 -10.585 1.00 0.00 C ATOM 1091 O GLN E 3 6.924 10.640 -10.040 1.00 0.00 O ATOM 1092 CB GLN E 3 8.728 12.669 -9.266 1.00 0.00 C ATOM 1093 CG GLN E 3 9.227 13.897 -8.500 1.00 0.00 C ATOM 1094 CD GLN E 3 10.740 13.795 -8.304 1.00 0.00 C ATOM 1095 OE1 GLN E 3 11.278 12.713 -8.183 1.00 0.00 O ATOM 1096 NE2 GLN E 3 11.456 14.886 -8.267 1.00 0.00 N ATOM 0 H GLN E 3 6.839 13.751 -8.013 1.00 0.00 H new ATOM 0 HA GLN E 3 7.532 13.760 -10.685 1.00 0.00 H new ATOM 0 HB2 GLN E 3 8.617 11.824 -8.586 1.00 0.00 H new ATOM 0 HB3 GLN E 3 9.458 12.377 -10.021 1.00 0.00 H new ATOM 0 HG2 GLN E 3 8.981 14.806 -9.049 1.00 0.00 H new ATOM 0 HG3 GLN E 3 8.728 13.964 -7.533 1.00 0.00 H new ATOM 0 HE21 GLN E 3 11.005 15.795 -8.369 1.00 0.00 H new ATOM 0 HE22 GLN E 3 12.466 14.829 -8.137 1.00 0.00 H new ATOM 1105 N ARG E 4 6.258 11.848 -11.748 1.00 0.00 N ATOM 1106 CA ARG E 4 5.698 10.650 -12.432 1.00 0.00 C ATOM 1107 C ARG E 4 6.669 10.178 -13.516 1.00 0.00 C ATOM 1108 O ARG E 4 6.821 10.806 -14.544 1.00 0.00 O ATOM 1109 CB ARG E 4 4.355 11.008 -13.073 1.00 0.00 C ATOM 1110 CG ARG E 4 3.254 10.955 -12.012 1.00 0.00 C ATOM 1111 CD ARG E 4 2.982 9.498 -11.633 1.00 0.00 C ATOM 1112 NE ARG E 4 1.946 8.934 -12.543 1.00 0.00 N ATOM 1113 CZ ARG E 4 0.733 9.417 -12.528 1.00 0.00 C ATOM 1114 NH1 ARG E 4 0.177 9.748 -11.394 1.00 0.00 N ATOM 1115 NH2 ARG E 4 0.079 9.569 -13.647 1.00 0.00 N ATOM 0 H ARG E 4 6.152 12.727 -12.254 1.00 0.00 H new ATOM 0 HA ARG E 4 5.552 9.853 -11.703 1.00 0.00 H new ATOM 0 HB2 ARG E 4 4.404 12.004 -13.513 1.00 0.00 H new ATOM 0 HB3 ARG E 4 4.129 10.313 -13.882 1.00 0.00 H new ATOM 0 HG2 ARG E 4 3.556 11.521 -11.131 1.00 0.00 H new ATOM 0 HG3 ARG E 4 2.344 11.419 -12.393 1.00 0.00 H new ATOM 0 HD2 ARG E 4 3.900 8.915 -11.704 1.00 0.00 H new ATOM 0 HD3 ARG E 4 2.645 9.437 -10.598 1.00 0.00 H new ATOM 0 HE ARG E 4 2.184 8.171 -13.177 1.00 0.00 H new ATOM 0 HH11 ARG E 4 0.690 9.629 -10.521 1.00 0.00 H new ATOM 0 HH12 ARG E 4 -0.771 10.125 -11.382 1.00 0.00 H new ATOM 0 HH21 ARG E 4 0.515 9.311 -14.532 1.00 0.00 H new ATOM 0 HH22 ARG E 4 -0.869 9.946 -13.637 1.00 0.00 H new ATOM 1129 N ILE E 5 7.325 9.072 -13.294 1.00 0.00 N ATOM 1130 CA ILE E 5 8.284 8.554 -14.310 1.00 0.00 C ATOM 1131 C ILE E 5 7.949 7.094 -14.617 1.00 0.00 C ATOM 1132 O ILE E 5 7.534 6.352 -13.752 1.00 0.00 O ATOM 1133 CB ILE E 5 9.708 8.646 -13.766 1.00 0.00 C ATOM 1134 CG1 ILE E 5 10.035 10.103 -13.436 1.00 0.00 C ATOM 1135 CG2 ILE E 5 10.690 8.129 -14.818 1.00 0.00 C ATOM 1136 CD1 ILE E 5 9.658 10.393 -11.983 1.00 0.00 C ATOM 0 H ILE E 5 7.238 8.504 -12.451 1.00 0.00 H new ATOM 0 HA ILE E 5 8.208 9.149 -15.220 1.00 0.00 H new ATOM 0 HB ILE E 5 9.791 8.042 -12.863 1.00 0.00 H new ATOM 0 HG12 ILE E 5 11.097 10.293 -13.592 1.00 0.00 H new ATOM 0 HG13 ILE E 5 9.490 10.770 -14.104 1.00 0.00 H new ATOM 0 HG21 ILE E 5 11.707 8.195 -14.430 1.00 0.00 H new ATOM 0 HG22 ILE E 5 10.458 7.090 -15.053 1.00 0.00 H new ATOM 0 HG23 ILE E 5 10.607 8.733 -15.721 1.00 0.00 H new ATOM 0 HD11 ILE E 5 9.891 11.431 -11.747 1.00 0.00 H new ATOM 0 HD12 ILE E 5 8.591 10.219 -11.842 1.00 0.00 H new ATOM 0 HD13 ILE E 5 10.223 9.735 -11.322 1.00 0.00 H new ATOM 1148 N THR E 6 8.122 6.676 -15.840 1.00 0.00 N ATOM 1149 CA THR E 6 7.806 5.263 -16.192 1.00 0.00 C ATOM 1150 C THR E 6 8.751 4.321 -15.441 1.00 0.00 C ATOM 1151 O THR E 6 9.861 4.680 -15.100 1.00 0.00 O ATOM 1152 CB THR E 6 7.972 5.066 -17.701 1.00 0.00 C ATOM 1153 OG1 THR E 6 7.483 6.212 -18.383 1.00 0.00 O ATOM 1154 CG2 THR E 6 7.187 3.832 -18.145 1.00 0.00 C ATOM 0 H THR E 6 8.468 7.250 -16.609 1.00 0.00 H new ATOM 0 HA THR E 6 6.778 5.039 -15.908 1.00 0.00 H new ATOM 0 HB THR E 6 9.027 4.926 -17.936 1.00 0.00 H new ATOM 0 HG1 THR E 6 7.590 6.088 -19.349 1.00 0.00 H new ATOM 0 HG21 THR E 6 7.306 3.692 -19.219 1.00 0.00 H new ATOM 0 HG22 THR E 6 7.563 2.953 -17.621 1.00 0.00 H new ATOM 0 HG23 THR E 6 6.131 3.969 -17.911 1.00 0.00 H new ATOM 1162 N LEU E 7 8.318 3.117 -15.177 1.00 0.00 N ATOM 1163 CA LEU E 7 9.183 2.149 -14.446 1.00 0.00 C ATOM 1164 C LEU E 7 10.476 1.912 -15.231 1.00 0.00 C ATOM 1165 O LEU E 7 11.430 1.360 -14.721 1.00 0.00 O ATOM 1166 CB LEU E 7 8.433 0.823 -14.292 1.00 0.00 C ATOM 1167 CG LEU E 7 9.360 -0.234 -13.690 1.00 0.00 C ATOM 1168 CD1 LEU E 7 9.956 0.291 -12.384 1.00 0.00 C ATOM 1169 CD2 LEU E 7 8.555 -1.504 -13.406 1.00 0.00 C ATOM 0 H LEU E 7 7.398 2.762 -15.438 1.00 0.00 H new ATOM 0 HA LEU E 7 9.429 2.553 -13.464 1.00 0.00 H new ATOM 0 HB2 LEU E 7 7.561 0.961 -13.653 1.00 0.00 H new ATOM 0 HB3 LEU E 7 8.067 0.488 -15.262 1.00 0.00 H new ATOM 0 HG LEU E 7 10.165 -0.456 -14.391 1.00 0.00 H new ATOM 0 HD11 LEU E 7 10.616 -0.463 -11.956 1.00 0.00 H new ATOM 0 HD12 LEU E 7 10.524 1.200 -12.583 1.00 0.00 H new ATOM 0 HD13 LEU E 7 9.153 0.511 -11.680 1.00 0.00 H new ATOM 0 HD21 LEU E 7 9.210 -2.262 -12.977 1.00 0.00 H new ATOM 0 HD22 LEU E 7 7.753 -1.277 -12.703 1.00 0.00 H new ATOM 0 HD23 LEU E 7 8.127 -1.879 -14.336 1.00 0.00 H new ATOM 1181 N LYS E 8 10.513 2.315 -16.471 1.00 0.00 N ATOM 1182 CA LYS E 8 11.743 2.102 -17.286 1.00 0.00 C ATOM 1183 C LYS E 8 12.685 3.297 -17.140 1.00 0.00 C ATOM 1184 O LYS E 8 13.887 3.144 -17.056 1.00 0.00 O ATOM 1185 CB LYS E 8 11.352 1.924 -18.756 1.00 0.00 C ATOM 1186 CG LYS E 8 10.993 3.282 -19.368 1.00 0.00 C ATOM 1187 CD LYS E 8 10.316 3.067 -20.725 1.00 0.00 C ATOM 1188 CE LYS E 8 10.554 4.288 -21.616 1.00 0.00 C ATOM 1189 NZ LYS E 8 12.014 4.434 -21.880 1.00 0.00 N ATOM 0 H LYS E 8 9.746 2.782 -16.955 1.00 0.00 H new ATOM 0 HA LYS E 8 12.257 1.207 -16.934 1.00 0.00 H new ATOM 0 HB2 LYS E 8 12.176 1.473 -19.309 1.00 0.00 H new ATOM 0 HB3 LYS E 8 10.504 1.244 -18.836 1.00 0.00 H new ATOM 0 HG2 LYS E 8 10.328 3.829 -18.700 1.00 0.00 H new ATOM 0 HG3 LYS E 8 11.891 3.887 -19.489 1.00 0.00 H new ATOM 0 HD2 LYS E 8 10.714 2.172 -21.203 1.00 0.00 H new ATOM 0 HD3 LYS E 8 9.247 2.907 -20.588 1.00 0.00 H new ATOM 0 HE2 LYS E 8 10.013 4.177 -22.556 1.00 0.00 H new ATOM 0 HE3 LYS E 8 10.170 5.186 -21.131 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 12.158 4.780 -22.850 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 12.423 5.112 -21.206 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 12.481 3.511 -21.769 1.00 0.00 H new ATOM 1203 N ASP E 9 12.154 4.486 -17.111 1.00 0.00 N ATOM 1204 CA ASP E 9 13.026 5.687 -16.974 1.00 0.00 C ATOM 1205 C ASP E 9 13.674 5.696 -15.590 1.00 0.00 C ATOM 1206 O ASP E 9 14.812 6.088 -15.432 1.00 0.00 O ATOM 1207 CB ASP E 9 12.186 6.953 -17.155 1.00 0.00 C ATOM 1208 CG ASP E 9 12.538 7.613 -18.489 1.00 0.00 C ATOM 1209 OD1 ASP E 9 12.201 7.046 -19.516 1.00 0.00 O ATOM 1210 OD2 ASP E 9 13.139 8.674 -18.462 1.00 0.00 O ATOM 0 H ASP E 9 11.155 4.680 -17.176 1.00 0.00 H new ATOM 0 HA ASP E 9 13.804 5.657 -17.736 1.00 0.00 H new ATOM 0 HB2 ASP E 9 11.125 6.705 -17.129 1.00 0.00 H new ATOM 0 HB3 ASP E 9 12.372 7.646 -16.334 1.00 0.00 H new ATOM 1215 N TYR E 10 12.964 5.263 -14.590 1.00 0.00 N ATOM 1216 CA TYR E 10 13.546 5.238 -13.219 1.00 0.00 C ATOM 1217 C TYR E 10 14.430 4.001 -13.079 1.00 0.00 C ATOM 1218 O TYR E 10 15.411 4.000 -12.367 1.00 0.00 O ATOM 1219 CB TYR E 10 12.420 5.185 -12.186 1.00 0.00 C ATOM 1220 CG TYR E 10 13.010 4.992 -10.811 1.00 0.00 C ATOM 1221 CD1 TYR E 10 13.493 3.735 -10.430 1.00 0.00 C ATOM 1222 CD2 TYR E 10 13.073 6.068 -9.918 1.00 0.00 C ATOM 1223 CE1 TYR E 10 14.041 3.554 -9.155 1.00 0.00 C ATOM 1224 CE2 TYR E 10 13.622 5.887 -8.643 1.00 0.00 C ATOM 1225 CZ TYR E 10 14.105 4.630 -8.261 1.00 0.00 C ATOM 1226 OH TYR E 10 14.645 4.452 -7.004 1.00 0.00 O ATOM 0 H TYR E 10 12.004 4.924 -14.661 1.00 0.00 H new ATOM 0 HA TYR E 10 14.141 6.136 -13.053 1.00 0.00 H new ATOM 0 HB2 TYR E 10 11.838 6.106 -12.218 1.00 0.00 H new ATOM 0 HB3 TYR E 10 11.737 4.368 -12.418 1.00 0.00 H new ATOM 0 HD1 TYR E 10 13.443 2.905 -11.119 1.00 0.00 H new ATOM 0 HD2 TYR E 10 12.698 7.037 -10.212 1.00 0.00 H new ATOM 0 HE1 TYR E 10 14.415 2.584 -8.861 1.00 0.00 H new ATOM 0 HE2 TYR E 10 13.673 6.717 -7.954 1.00 0.00 H new ATOM 0 HH TYR E 10 14.614 5.299 -6.512 1.00 0.00 H new ATOM 1236 N ALA E 11 14.093 2.945 -13.761 1.00 0.00 N ATOM 1237 CA ALA E 11 14.921 1.713 -13.671 1.00 0.00 C ATOM 1238 C ALA E 11 16.231 1.927 -14.433 1.00 0.00 C ATOM 1239 O ALA E 11 17.230 1.292 -14.158 1.00 0.00 O ATOM 1240 CB ALA E 11 14.157 0.541 -14.287 1.00 0.00 C ATOM 0 H ALA E 11 13.282 2.881 -14.376 1.00 0.00 H new ATOM 0 HA ALA E 11 15.139 1.494 -12.626 1.00 0.00 H new ATOM 0 HB1 ALA E 11 14.763 -0.363 -14.222 1.00 0.00 H new ATOM 0 HB2 ALA E 11 13.223 0.391 -13.746 1.00 0.00 H new ATOM 0 HB3 ALA E 11 13.940 0.758 -15.333 1.00 0.00 H new ATOM 1246 N MET E 12 16.236 2.815 -15.393 1.00 0.00 N ATOM 1247 CA MET E 12 17.483 3.060 -16.172 1.00 0.00 C ATOM 1248 C MET E 12 18.317 4.153 -15.501 1.00 0.00 C ATOM 1249 O MET E 12 19.518 4.032 -15.357 1.00 0.00 O ATOM 1250 CB MET E 12 17.119 3.501 -17.591 1.00 0.00 C ATOM 1251 CG MET E 12 17.573 2.433 -18.587 1.00 0.00 C ATOM 1252 SD MET E 12 19.012 3.035 -19.504 1.00 0.00 S ATOM 1253 CE MET E 12 20.196 1.808 -18.899 1.00 0.00 C ATOM 0 H MET E 12 15.432 3.379 -15.670 1.00 0.00 H new ATOM 0 HA MET E 12 18.065 2.139 -16.209 1.00 0.00 H new ATOM 0 HB2 MET E 12 16.043 3.655 -17.671 1.00 0.00 H new ATOM 0 HB3 MET E 12 17.595 4.454 -17.821 1.00 0.00 H new ATOM 0 HG2 MET E 12 17.823 1.512 -18.060 1.00 0.00 H new ATOM 0 HG3 MET E 12 16.763 2.195 -19.276 1.00 0.00 H new ATOM 0 HE1 MET E 12 21.173 1.994 -19.346 1.00 0.00 H new ATOM 0 HE2 MET E 12 20.273 1.881 -17.814 1.00 0.00 H new ATOM 0 HE3 MET E 12 19.856 0.809 -19.172 1.00 0.00 H new ATOM 1263 N ARG E 13 17.692 5.222 -15.098 1.00 0.00 N ATOM 1264 CA ARG E 13 18.449 6.330 -14.445 1.00 0.00 C ATOM 1265 C ARG E 13 18.755 5.963 -12.992 1.00 0.00 C ATOM 1266 O ARG E 13 19.604 6.557 -12.360 1.00 0.00 O ATOM 1267 CB ARG E 13 17.612 7.610 -14.482 1.00 0.00 C ATOM 1268 CG ARG E 13 17.924 8.385 -15.765 1.00 0.00 C ATOM 1269 CD ARG E 13 17.156 9.707 -15.762 1.00 0.00 C ATOM 1270 NE ARG E 13 17.528 10.492 -14.552 1.00 0.00 N ATOM 1271 CZ ARG E 13 18.634 11.186 -14.538 1.00 0.00 C ATOM 1272 NH1 ARG E 13 19.782 10.582 -14.399 1.00 0.00 N ATOM 1273 NH2 ARG E 13 18.591 12.484 -14.666 1.00 0.00 N ATOM 0 H ARG E 13 16.688 5.379 -15.192 1.00 0.00 H new ATOM 0 HA ARG E 13 19.385 6.490 -14.980 1.00 0.00 H new ATOM 0 HB2 ARG E 13 16.551 7.365 -14.441 1.00 0.00 H new ATOM 0 HB3 ARG E 13 17.831 8.226 -13.610 1.00 0.00 H new ATOM 0 HG2 ARG E 13 18.995 8.575 -15.837 1.00 0.00 H new ATOM 0 HG3 ARG E 13 17.646 7.793 -16.637 1.00 0.00 H new ATOM 0 HD2 ARG E 13 17.386 10.276 -16.663 1.00 0.00 H new ATOM 0 HD3 ARG E 13 16.083 9.517 -15.770 1.00 0.00 H new ATOM 0 HE ARG E 13 16.919 10.487 -13.734 1.00 0.00 H new ATOM 0 HH11 ARG E 13 19.816 9.567 -14.301 1.00 0.00 H new ATOM 0 HH12 ARG E 13 20.646 11.125 -14.388 1.00 0.00 H new ATOM 0 HH21 ARG E 13 17.694 12.956 -14.777 1.00 0.00 H new ATOM 0 HH22 ARG E 13 19.455 13.026 -14.655 1.00 0.00 H new ATOM 1287 N PHE E 14 18.073 4.988 -12.458 1.00 0.00 N ATOM 1288 CA PHE E 14 18.333 4.591 -11.047 1.00 0.00 C ATOM 1289 C PHE E 14 18.707 3.108 -10.997 1.00 0.00 C ATOM 1290 O PHE E 14 18.787 2.513 -9.941 1.00 0.00 O ATOM 1291 CB PHE E 14 17.078 4.831 -10.207 1.00 0.00 C ATOM 1292 CG PHE E 14 16.594 6.247 -10.409 1.00 0.00 C ATOM 1293 CD1 PHE E 14 16.105 6.658 -11.656 1.00 0.00 C ATOM 1294 CD2 PHE E 14 16.635 7.152 -9.343 1.00 0.00 C ATOM 1295 CE1 PHE E 14 15.657 7.972 -11.833 1.00 0.00 C ATOM 1296 CE2 PHE E 14 16.187 8.465 -9.520 1.00 0.00 C ATOM 1297 CZ PHE E 14 15.699 8.876 -10.765 1.00 0.00 C ATOM 0 H PHE E 14 17.349 4.451 -12.936 1.00 0.00 H new ATOM 0 HA PHE E 14 19.153 5.187 -10.647 1.00 0.00 H new ATOM 0 HB2 PHE E 14 16.298 4.125 -10.492 1.00 0.00 H new ATOM 0 HB3 PHE E 14 17.295 4.657 -9.153 1.00 0.00 H new ATOM 0 HD1 PHE E 14 16.074 5.961 -12.480 1.00 0.00 H new ATOM 0 HD2 PHE E 14 17.013 6.836 -8.382 1.00 0.00 H new ATOM 0 HE1 PHE E 14 15.279 8.289 -12.794 1.00 0.00 H new ATOM 0 HE2 PHE E 14 16.218 9.162 -8.695 1.00 0.00 H new ATOM 0 HZ PHE E 14 15.355 9.890 -10.902 1.00 0.00 H new ATOM 1307 N GLY E 15 18.939 2.506 -12.132 1.00 0.00 N ATOM 1308 CA GLY E 15 19.309 1.062 -12.147 1.00 0.00 C ATOM 1309 C GLY E 15 18.126 0.225 -11.658 1.00 0.00 C ATOM 1310 O GLY E 15 17.472 0.565 -10.692 1.00 0.00 O ATOM 0 H GLY E 15 18.888 2.951 -13.048 1.00 0.00 H new ATOM 0 HA2 GLY E 15 19.590 0.759 -13.155 1.00 0.00 H new ATOM 0 HA3 GLY E 15 20.176 0.892 -11.509 1.00 0.00 H new ATOM 1314 N GLN E 16 17.846 -0.867 -12.315 1.00 0.00 N ATOM 1315 CA GLN E 16 16.704 -1.722 -11.882 1.00 0.00 C ATOM 1316 C GLN E 16 16.966 -2.245 -10.468 1.00 0.00 C ATOM 1317 O GLN E 16 16.065 -2.678 -9.779 1.00 0.00 O ATOM 1318 CB GLN E 16 16.555 -2.907 -12.841 1.00 0.00 C ATOM 1319 CG GLN E 16 16.870 -2.459 -14.271 1.00 0.00 C ATOM 1320 CD GLN E 16 18.206 -3.061 -14.712 1.00 0.00 C ATOM 1321 OE1 GLN E 16 19.241 -2.743 -14.162 1.00 0.00 O ATOM 1322 NE2 GLN E 16 18.226 -3.928 -15.689 1.00 0.00 N ATOM 0 H GLN E 16 18.357 -1.204 -13.131 1.00 0.00 H new ATOM 0 HA GLN E 16 15.788 -1.131 -11.890 1.00 0.00 H new ATOM 0 HB2 GLN E 16 17.228 -3.712 -12.546 1.00 0.00 H new ATOM 0 HB3 GLN E 16 15.541 -3.303 -12.789 1.00 0.00 H new ATOM 0 HG2 GLN E 16 16.075 -2.777 -14.946 1.00 0.00 H new ATOM 0 HG3 GLN E 16 16.915 -1.371 -14.321 1.00 0.00 H new ATOM 0 HE21 GLN E 16 17.357 -4.196 -16.151 1.00 0.00 H new ATOM 0 HE22 GLN E 16 19.111 -4.337 -15.989 1.00 0.00 H new ATOM 1331 N THR E 17 18.195 -2.209 -10.030 1.00 0.00 N ATOM 1332 CA THR E 17 18.510 -2.704 -8.661 1.00 0.00 C ATOM 1333 C THR E 17 17.909 -1.753 -7.627 1.00 0.00 C ATOM 1334 O THR E 17 17.304 -2.172 -6.659 1.00 0.00 O ATOM 1335 CB THR E 17 20.029 -2.764 -8.476 1.00 0.00 C ATOM 1336 OG1 THR E 17 20.578 -3.708 -9.385 1.00 0.00 O ATOM 1337 CG2 THR E 17 20.354 -3.183 -7.042 1.00 0.00 C ATOM 0 H THR E 17 18.993 -1.859 -10.560 1.00 0.00 H new ATOM 0 HA THR E 17 18.089 -3.701 -8.529 1.00 0.00 H new ATOM 0 HB THR E 17 20.458 -1.781 -8.670 1.00 0.00 H new ATOM 0 HG1 THR E 17 21.550 -3.746 -9.269 1.00 0.00 H new ATOM 0 HG21 THR E 17 21.435 -3.225 -6.912 1.00 0.00 H new ATOM 0 HG22 THR E 17 19.933 -2.457 -6.347 1.00 0.00 H new ATOM 0 HG23 THR E 17 19.926 -4.166 -6.844 1.00 0.00 H new ATOM 1345 N LYS E 18 18.070 -0.474 -7.823 1.00 0.00 N ATOM 1346 CA LYS E 18 17.508 0.504 -6.851 1.00 0.00 C ATOM 1347 C LYS E 18 15.984 0.528 -6.976 1.00 0.00 C ATOM 1348 O LYS E 18 15.275 0.715 -6.008 1.00 0.00 O ATOM 1349 CB LYS E 18 18.070 1.895 -7.147 1.00 0.00 C ATOM 1350 CG LYS E 18 19.597 1.819 -7.215 1.00 0.00 C ATOM 1351 CD LYS E 18 20.171 3.221 -7.426 1.00 0.00 C ATOM 1352 CE LYS E 18 21.700 3.156 -7.418 1.00 0.00 C ATOM 1353 NZ LYS E 18 22.177 2.783 -6.056 1.00 0.00 N ATOM 0 H LYS E 18 18.566 -0.064 -8.614 1.00 0.00 H new ATOM 0 HA LYS E 18 17.783 0.211 -5.838 1.00 0.00 H new ATOM 0 HB2 LYS E 18 17.671 2.268 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS E 18 17.763 2.596 -6.371 1.00 0.00 H new ATOM 0 HG2 LYS E 18 19.991 1.388 -6.295 1.00 0.00 H new ATOM 0 HG3 LYS E 18 19.903 1.163 -8.030 1.00 0.00 H new ATOM 0 HD2 LYS E 18 19.819 3.630 -8.373 1.00 0.00 H new ATOM 0 HD3 LYS E 18 19.821 3.890 -6.640 1.00 0.00 H new ATOM 0 HE2 LYS E 18 22.047 2.425 -8.149 1.00 0.00 H new ATOM 0 HE3 LYS E 18 22.117 4.120 -7.709 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 23.173 3.061 -5.949 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 21.602 3.272 -5.341 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 22.089 1.755 -5.927 1.00 0.00 H new ATOM 1367 N THR E 19 15.475 0.333 -8.162 1.00 0.00 N ATOM 1368 CA THR E 19 13.995 0.337 -8.348 1.00 0.00 C ATOM 1369 C THR E 19 13.404 -0.901 -7.673 1.00 0.00 C ATOM 1370 O THR E 19 12.268 -0.905 -7.242 1.00 0.00 O ATOM 1371 CB THR E 19 13.664 0.309 -9.842 1.00 0.00 C ATOM 1372 OG1 THR E 19 14.521 1.206 -10.531 1.00 0.00 O ATOM 1373 CG2 THR E 19 12.206 0.725 -10.053 1.00 0.00 C ATOM 0 H THR E 19 16.019 0.171 -9.010 1.00 0.00 H new ATOM 0 HA THR E 19 13.573 1.238 -7.903 1.00 0.00 H new ATOM 0 HB THR E 19 13.809 -0.700 -10.228 1.00 0.00 H new ATOM 0 HG1 THR E 19 14.297 2.127 -10.284 1.00 0.00 H new ATOM 0 HG21 THR E 19 11.972 0.704 -11.117 1.00 0.00 H new ATOM 0 HG22 THR E 19 11.550 0.034 -9.524 1.00 0.00 H new ATOM 0 HG23 THR E 19 12.056 1.734 -9.668 1.00 0.00 H new ATOM 1381 N ALA E 20 14.170 -1.953 -7.577 1.00 0.00 N ATOM 1382 CA ALA E 20 13.660 -3.192 -6.929 1.00 0.00 C ATOM 1383 C ALA E 20 13.859 -3.088 -5.415 1.00 0.00 C ATOM 1384 O ALA E 20 13.145 -3.694 -4.641 1.00 0.00 O ATOM 1385 CB ALA E 20 14.431 -4.400 -7.465 1.00 0.00 C ATOM 0 H ALA E 20 15.129 -2.007 -7.920 1.00 0.00 H new ATOM 0 HA ALA E 20 12.599 -3.312 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA E 20 14.059 -5.308 -6.991 1.00 0.00 H new ATOM 0 HB2 ALA E 20 14.293 -4.470 -8.544 1.00 0.00 H new ATOM 0 HB3 ALA E 20 15.492 -4.283 -7.242 1.00 0.00 H new ATOM 1391 N LYS E 21 14.828 -2.322 -4.988 1.00 0.00 N ATOM 1392 CA LYS E 21 15.077 -2.175 -3.527 1.00 0.00 C ATOM 1393 C LYS E 21 14.042 -1.220 -2.928 1.00 0.00 C ATOM 1394 O LYS E 21 13.677 -1.328 -1.775 1.00 0.00 O ATOM 1395 CB LYS E 21 16.483 -1.612 -3.303 1.00 0.00 C ATOM 1396 CG LYS E 21 17.453 -2.757 -3.005 1.00 0.00 C ATOM 1397 CD LYS E 21 18.797 -2.184 -2.551 1.00 0.00 C ATOM 1398 CE LYS E 21 19.672 -1.902 -3.772 1.00 0.00 C ATOM 1399 NZ LYS E 21 21.069 -1.631 -3.329 1.00 0.00 N ATOM 0 H LYS E 21 15.458 -1.792 -5.590 1.00 0.00 H new ATOM 0 HA LYS E 21 14.995 -3.149 -3.044 1.00 0.00 H new ATOM 0 HB2 LYS E 21 16.811 -1.064 -4.186 1.00 0.00 H new ATOM 0 HB3 LYS E 21 16.474 -0.904 -2.474 1.00 0.00 H new ATOM 0 HG2 LYS E 21 17.041 -3.404 -2.230 1.00 0.00 H new ATOM 0 HG3 LYS E 21 17.590 -3.372 -3.894 1.00 0.00 H new ATOM 0 HD2 LYS E 21 18.640 -1.267 -1.984 1.00 0.00 H new ATOM 0 HD3 LYS E 21 19.298 -2.888 -1.886 1.00 0.00 H new ATOM 0 HE2 LYS E 21 19.653 -2.754 -4.451 1.00 0.00 H new ATOM 0 HE3 LYS E 21 19.281 -1.047 -4.323 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 21.665 -1.439 -4.159 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 21.079 -0.805 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 21.439 -2.460 -2.821 1.00 0.00 H new ATOM 1413 N ASP E 22 13.564 -0.289 -3.707 1.00 0.00 N ATOM 1414 CA ASP E 22 12.550 0.669 -3.186 1.00 0.00 C ATOM 1415 C ASP E 22 11.159 0.053 -3.329 1.00 0.00 C ATOM 1416 O ASP E 22 10.294 0.240 -2.497 1.00 0.00 O ATOM 1417 CB ASP E 22 12.620 1.971 -3.988 1.00 0.00 C ATOM 1418 CG ASP E 22 12.314 3.156 -3.069 1.00 0.00 C ATOM 1419 OD1 ASP E 22 11.419 3.029 -2.250 1.00 0.00 O ATOM 1420 OD2 ASP E 22 12.980 4.169 -3.201 1.00 0.00 O ATOM 0 H ASP E 22 13.832 -0.151 -4.681 1.00 0.00 H new ATOM 0 HA ASP E 22 12.749 0.882 -2.136 1.00 0.00 H new ATOM 0 HB2 ASP E 22 13.610 2.086 -4.429 1.00 0.00 H new ATOM 0 HB3 ASP E 22 11.906 1.942 -4.811 1.00 0.00 H new ATOM 1425 N LEU E 23 10.941 -0.687 -4.380 1.00 0.00 N ATOM 1426 CA LEU E 23 9.610 -1.323 -4.583 1.00 0.00 C ATOM 1427 C LEU E 23 9.589 -2.689 -3.894 1.00 0.00 C ATOM 1428 O LEU E 23 8.546 -3.282 -3.703 1.00 0.00 O ATOM 1429 CB LEU E 23 9.359 -1.502 -6.080 1.00 0.00 C ATOM 1430 CG LEU E 23 8.980 -0.154 -6.694 1.00 0.00 C ATOM 1431 CD1 LEU E 23 9.794 0.076 -7.966 1.00 0.00 C ATOM 1432 CD2 LEU E 23 7.489 -0.153 -7.037 1.00 0.00 C ATOM 0 H LEU E 23 11.629 -0.879 -5.108 1.00 0.00 H new ATOM 0 HA LEU E 23 8.832 -0.690 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU E 23 10.251 -1.897 -6.565 1.00 0.00 H new ATOM 0 HB3 LEU E 23 8.560 -2.226 -6.242 1.00 0.00 H new ATOM 0 HG LEU E 23 9.191 0.642 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU E 23 9.523 1.037 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU E 23 10.857 0.075 -7.723 1.00 0.00 H new ATOM 0 HD13 LEU E 23 9.584 -0.719 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU E 23 7.217 0.807 -7.475 1.00 0.00 H new ATOM 0 HD22 LEU E 23 7.279 -0.950 -7.751 1.00 0.00 H new ATOM 0 HD23 LEU E 23 6.907 -0.316 -6.130 1.00 0.00 H new ATOM 1444 N GLY E 24 10.734 -3.193 -3.519 1.00 0.00 N ATOM 1445 CA GLY E 24 10.778 -4.521 -2.844 1.00 0.00 C ATOM 1446 C GLY E 24 10.896 -5.625 -3.894 1.00 0.00 C ATOM 1447 O GLY E 24 11.525 -6.641 -3.674 1.00 0.00 O ATOM 0 H GLY E 24 11.640 -2.743 -3.651 1.00 0.00 H new ATOM 0 HA2 GLY E 24 11.625 -4.564 -2.159 1.00 0.00 H new ATOM 0 HA3 GLY E 24 9.878 -4.667 -2.247 1.00 0.00 H new ATOM 1451 N VAL E 25 10.297 -5.435 -5.037 1.00 0.00 N ATOM 1452 CA VAL E 25 10.374 -6.473 -6.102 1.00 0.00 C ATOM 1453 C VAL E 25 11.843 -6.795 -6.385 1.00 0.00 C ATOM 1454 O VAL E 25 12.734 -6.301 -5.724 1.00 0.00 O ATOM 1455 CB VAL E 25 9.708 -5.947 -7.374 1.00 0.00 C ATOM 1456 CG1 VAL E 25 8.191 -6.104 -7.257 1.00 0.00 C ATOM 1457 CG2 VAL E 25 10.050 -4.466 -7.554 1.00 0.00 C ATOM 0 H VAL E 25 9.757 -4.604 -5.279 1.00 0.00 H new ATOM 0 HA VAL E 25 9.860 -7.376 -5.774 1.00 0.00 H new ATOM 0 HB VAL E 25 10.069 -6.513 -8.233 1.00 0.00 H new ATOM 0 HG11 VAL E 25 7.715 -5.729 -8.163 1.00 0.00 H new ATOM 0 HG12 VAL E 25 7.943 -7.157 -7.126 1.00 0.00 H new ATOM 0 HG13 VAL E 25 7.832 -5.537 -6.398 1.00 0.00 H new ATOM 0 HG21 VAL E 25 9.575 -4.091 -8.461 1.00 0.00 H new ATOM 0 HG22 VAL E 25 9.688 -3.902 -6.695 1.00 0.00 H new ATOM 0 HG23 VAL E 25 11.131 -4.349 -7.635 1.00 0.00 H new ATOM 1467 N TYR E 26 12.104 -7.620 -7.362 1.00 0.00 N ATOM 1468 CA TYR E 26 13.520 -7.969 -7.679 1.00 0.00 C ATOM 1469 C TYR E 26 13.896 -7.369 -9.036 1.00 0.00 C ATOM 1470 O TYR E 26 13.058 -6.868 -9.758 1.00 0.00 O ATOM 1471 CB TYR E 26 13.685 -9.493 -7.735 1.00 0.00 C ATOM 1472 CG TYR E 26 12.594 -10.164 -6.930 1.00 0.00 C ATOM 1473 CD1 TYR E 26 12.319 -9.735 -5.626 1.00 0.00 C ATOM 1474 CD2 TYR E 26 11.860 -11.216 -7.490 1.00 0.00 C ATOM 1475 CE1 TYR E 26 11.308 -10.358 -4.882 1.00 0.00 C ATOM 1476 CE2 TYR E 26 10.849 -11.839 -6.748 1.00 0.00 C ATOM 1477 CZ TYR E 26 10.573 -11.410 -5.444 1.00 0.00 C ATOM 1478 OH TYR E 26 9.575 -12.023 -4.713 1.00 0.00 O ATOM 0 H TYR E 26 11.402 -8.066 -7.953 1.00 0.00 H new ATOM 0 HA TYR E 26 14.171 -7.567 -6.902 1.00 0.00 H new ATOM 0 HB2 TYR E 26 13.646 -9.833 -8.770 1.00 0.00 H new ATOM 0 HB3 TYR E 26 14.662 -9.775 -7.344 1.00 0.00 H new ATOM 0 HD1 TYR E 26 12.886 -8.924 -5.193 1.00 0.00 H new ATOM 0 HD2 TYR E 26 12.074 -11.548 -8.495 1.00 0.00 H new ATOM 0 HE1 TYR E 26 11.096 -10.027 -3.876 1.00 0.00 H new ATOM 0 HE2 TYR E 26 10.282 -12.650 -7.181 1.00 0.00 H new ATOM 0 HH TYR E 26 9.164 -12.732 -5.251 1.00 0.00 H new ATOM 1488 N GLN E 27 15.152 -7.414 -9.388 1.00 0.00 N ATOM 1489 CA GLN E 27 15.577 -6.844 -10.698 1.00 0.00 C ATOM 1490 C GLN E 27 15.032 -7.714 -11.831 1.00 0.00 C ATOM 1491 O GLN E 27 14.817 -7.250 -12.933 1.00 0.00 O ATOM 1492 CB GLN E 27 17.105 -6.810 -10.767 1.00 0.00 C ATOM 1493 CG GLN E 27 17.641 -5.882 -9.676 1.00 0.00 C ATOM 1494 CD GLN E 27 18.087 -6.715 -8.473 1.00 0.00 C ATOM 1495 OE1 GLN E 27 18.148 -7.927 -8.546 1.00 0.00 O ATOM 1496 NE2 GLN E 27 18.404 -6.111 -7.361 1.00 0.00 N ATOM 0 H GLN E 27 15.901 -7.820 -8.827 1.00 0.00 H new ATOM 0 HA GLN E 27 15.188 -5.831 -10.799 1.00 0.00 H new ATOM 0 HB2 GLN E 27 17.509 -7.814 -10.637 1.00 0.00 H new ATOM 0 HB3 GLN E 27 17.428 -6.461 -11.748 1.00 0.00 H new ATOM 0 HG2 GLN E 27 18.478 -5.299 -10.059 1.00 0.00 H new ATOM 0 HG3 GLN E 27 16.870 -5.173 -9.375 1.00 0.00 H new ATOM 0 HE21 GLN E 27 18.353 -5.094 -7.300 1.00 0.00 H new ATOM 0 HE22 GLN E 27 18.703 -6.656 -6.552 1.00 0.00 H new ATOM 1505 N SER E 28 14.804 -8.971 -11.569 1.00 0.00 N ATOM 1506 CA SER E 28 14.269 -9.866 -12.633 1.00 0.00 C ATOM 1507 C SER E 28 12.778 -9.580 -12.827 1.00 0.00 C ATOM 1508 O SER E 28 12.216 -9.846 -13.869 1.00 0.00 O ATOM 1509 CB SER E 28 14.460 -11.325 -12.221 1.00 0.00 C ATOM 1510 OG SER E 28 14.480 -12.143 -13.382 1.00 0.00 O ATOM 0 H SER E 28 14.965 -9.417 -10.666 1.00 0.00 H new ATOM 0 HA SER E 28 14.802 -9.684 -13.566 1.00 0.00 H new ATOM 0 HB2 SER E 28 15.391 -11.439 -11.666 1.00 0.00 H new ATOM 0 HB3 SER E 28 13.653 -11.636 -11.557 1.00 0.00 H new ATOM 0 HG SER E 28 14.604 -13.079 -13.120 1.00 0.00 H new ATOM 1516 N ALA E 29 12.138 -9.029 -11.831 1.00 0.00 N ATOM 1517 CA ALA E 29 10.688 -8.715 -11.961 1.00 0.00 C ATOM 1518 C ALA E 29 10.546 -7.364 -12.654 1.00 0.00 C ATOM 1519 O ALA E 29 9.628 -7.131 -13.414 1.00 0.00 O ATOM 1520 CB ALA E 29 10.051 -8.649 -10.573 1.00 0.00 C ATOM 0 H ALA E 29 12.557 -8.783 -10.934 1.00 0.00 H new ATOM 0 HA ALA E 29 10.188 -9.489 -12.544 1.00 0.00 H new ATOM 0 HB1 ALA E 29 8.990 -8.419 -10.670 1.00 0.00 H new ATOM 0 HB2 ALA E 29 10.170 -9.610 -10.072 1.00 0.00 H new ATOM 0 HB3 ALA E 29 10.538 -7.871 -9.986 1.00 0.00 H new ATOM 1526 N ILE E 30 11.465 -6.475 -12.400 1.00 0.00 N ATOM 1527 CA ILE E 30 11.412 -5.137 -13.043 1.00 0.00 C ATOM 1528 C ILE E 30 11.900 -5.269 -14.489 1.00 0.00 C ATOM 1529 O ILE E 30 11.514 -4.512 -15.357 1.00 0.00 O ATOM 1530 CB ILE E 30 12.314 -4.171 -12.265 1.00 0.00 C ATOM 1531 CG1 ILE E 30 11.573 -3.673 -11.021 1.00 0.00 C ATOM 1532 CG2 ILE E 30 12.684 -2.976 -13.144 1.00 0.00 C ATOM 1533 CD1 ILE E 30 12.571 -3.461 -9.882 1.00 0.00 C ATOM 0 H ILE E 30 12.254 -6.621 -11.771 1.00 0.00 H new ATOM 0 HA ILE E 30 10.393 -4.751 -13.039 1.00 0.00 H new ATOM 0 HB ILE E 30 13.224 -4.694 -11.969 1.00 0.00 H new ATOM 0 HG12 ILE E 30 11.055 -2.740 -11.243 1.00 0.00 H new ATOM 0 HG13 ILE E 30 10.814 -4.396 -10.723 1.00 0.00 H new ATOM 0 HG21 ILE E 30 13.325 -2.296 -12.583 1.00 0.00 H new ATOM 0 HG22 ILE E 30 13.214 -3.326 -14.030 1.00 0.00 H new ATOM 0 HG23 ILE E 30 11.777 -2.453 -13.447 1.00 0.00 H new ATOM 0 HD11 ILE E 30 12.043 -3.106 -8.997 1.00 0.00 H new ATOM 0 HD12 ILE E 30 13.069 -4.404 -9.654 1.00 0.00 H new ATOM 0 HD13 ILE E 30 13.314 -2.722 -10.182 1.00 0.00 H new ATOM 1545 N ASN E 31 12.742 -6.231 -14.750 1.00 0.00 N ATOM 1546 CA ASN E 31 13.252 -6.420 -16.135 1.00 0.00 C ATOM 1547 C ASN E 31 12.165 -7.082 -16.985 1.00 0.00 C ATOM 1548 O ASN E 31 11.945 -6.717 -18.122 1.00 0.00 O ATOM 1549 CB ASN E 31 14.497 -7.309 -16.104 1.00 0.00 C ATOM 1550 CG ASN E 31 15.665 -6.572 -16.762 1.00 0.00 C ATOM 1551 OD1 ASN E 31 15.538 -5.425 -17.138 1.00 0.00 O ATOM 1552 ND2 ASN E 31 16.806 -7.186 -16.917 1.00 0.00 N ATOM 0 H ASN E 31 13.099 -6.894 -14.062 1.00 0.00 H new ATOM 0 HA ASN E 31 13.513 -5.454 -16.566 1.00 0.00 H new ATOM 0 HB2 ASN E 31 14.748 -7.566 -15.075 1.00 0.00 H new ATOM 0 HB3 ASN E 31 14.302 -8.245 -16.628 1.00 0.00 H new ATOM 0 HD21 ASN E 31 17.590 -6.702 -17.354 1.00 0.00 H new ATOM 0 HD22 ASN E 31 16.913 -8.150 -16.601 1.00 0.00 H new ATOM 1559 N LYS E 32 11.476 -8.048 -16.438 1.00 0.00 N ATOM 1560 CA LYS E 32 10.398 -8.722 -17.211 1.00 0.00 C ATOM 1561 C LYS E 32 9.203 -7.773 -17.326 1.00 0.00 C ATOM 1562 O LYS E 32 8.482 -7.777 -18.303 1.00 0.00 O ATOM 1563 CB LYS E 32 9.973 -10.006 -16.494 1.00 0.00 C ATOM 1564 CG LYS E 32 9.144 -9.649 -15.260 1.00 0.00 C ATOM 1565 CD LYS E 32 8.709 -10.928 -14.543 1.00 0.00 C ATOM 1566 CE LYS E 32 7.390 -11.428 -15.139 1.00 0.00 C ATOM 1567 NZ LYS E 32 6.259 -11.011 -14.263 1.00 0.00 N ATOM 0 H LYS E 32 11.615 -8.398 -15.490 1.00 0.00 H new ATOM 0 HA LYS E 32 10.762 -8.977 -18.206 1.00 0.00 H new ATOM 0 HB2 LYS E 32 9.391 -10.636 -17.167 1.00 0.00 H new ATOM 0 HB3 LYS E 32 10.852 -10.580 -16.201 1.00 0.00 H new ATOM 0 HG2 LYS E 32 9.729 -9.024 -14.586 1.00 0.00 H new ATOM 0 HG3 LYS E 32 8.269 -9.069 -15.553 1.00 0.00 H new ATOM 0 HD2 LYS E 32 9.479 -11.693 -14.644 1.00 0.00 H new ATOM 0 HD3 LYS E 32 8.588 -10.736 -13.477 1.00 0.00 H new ATOM 0 HE2 LYS E 32 7.255 -11.023 -16.142 1.00 0.00 H new ATOM 0 HE3 LYS E 32 7.410 -12.514 -15.233 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 5.363 -11.350 -14.668 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 6.387 -11.418 -13.314 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 6.237 -9.973 -14.195 1.00 0.00 H new ATOM 1581 N ALA E 33 8.997 -6.953 -16.331 1.00 0.00 N ATOM 1582 CA ALA E 33 7.859 -5.994 -16.379 1.00 0.00 C ATOM 1583 C ALA E 33 8.138 -4.948 -17.456 1.00 0.00 C ATOM 1584 O ALA E 33 7.270 -4.584 -18.226 1.00 0.00 O ATOM 1585 CB ALA E 33 7.714 -5.304 -15.021 1.00 0.00 C ATOM 0 H ALA E 33 9.568 -6.907 -15.487 1.00 0.00 H new ATOM 0 HA ALA E 33 6.937 -6.526 -16.611 1.00 0.00 H new ATOM 0 HB1 ALA E 33 6.881 -4.602 -15.057 1.00 0.00 H new ATOM 0 HB2 ALA E 33 7.526 -6.052 -14.251 1.00 0.00 H new ATOM 0 HB3 ALA E 33 8.632 -4.766 -14.787 1.00 0.00 H new ATOM 1591 N ILE E 34 9.348 -4.469 -17.522 1.00 0.00 N ATOM 1592 CA ILE E 34 9.697 -3.454 -18.553 1.00 0.00 C ATOM 1593 C ILE E 34 9.792 -4.140 -19.915 1.00 0.00 C ATOM 1594 O ILE E 34 9.581 -3.534 -20.945 1.00 0.00 O ATOM 1595 CB ILE E 34 11.046 -2.820 -18.214 1.00 0.00 C ATOM 1596 CG1 ILE E 34 10.910 -1.972 -16.947 1.00 0.00 C ATOM 1597 CG2 ILE E 34 11.498 -1.934 -19.376 1.00 0.00 C ATOM 1598 CD1 ILE E 34 9.932 -0.825 -17.202 1.00 0.00 C ATOM 0 H ILE E 34 10.113 -4.738 -16.904 1.00 0.00 H new ATOM 0 HA ILE E 34 8.930 -2.680 -18.578 1.00 0.00 H new ATOM 0 HB ILE E 34 11.784 -3.604 -18.046 1.00 0.00 H new ATOM 0 HG12 ILE E 34 10.556 -2.588 -16.121 1.00 0.00 H new ATOM 0 HG13 ILE E 34 11.883 -1.576 -16.656 1.00 0.00 H new ATOM 0 HG21 ILE E 34 12.460 -1.481 -19.136 1.00 0.00 H new ATOM 0 HG22 ILE E 34 11.597 -2.539 -20.278 1.00 0.00 H new ATOM 0 HG23 ILE E 34 10.760 -1.150 -19.544 1.00 0.00 H new ATOM 0 HD11 ILE E 34 9.836 -0.222 -16.299 1.00 0.00 H new ATOM 0 HD12 ILE E 34 10.305 -0.203 -18.016 1.00 0.00 H new ATOM 0 HD13 ILE E 34 8.957 -1.231 -17.473 1.00 0.00 H new ATOM 1610 N HIS E 35 10.110 -5.405 -19.923 1.00 0.00 N ATOM 1611 CA HIS E 35 10.220 -6.138 -21.213 1.00 0.00 C ATOM 1612 C HIS E 35 8.822 -6.322 -21.802 1.00 0.00 C ATOM 1613 O HIS E 35 8.641 -6.346 -23.004 1.00 0.00 O ATOM 1614 CB HIS E 35 10.862 -7.506 -20.968 1.00 0.00 C ATOM 1615 CG HIS E 35 12.356 -7.348 -20.866 1.00 0.00 C ATOM 1616 ND1 HIS E 35 13.117 -8.078 -19.965 1.00 0.00 N ATOM 1617 CD2 HIS E 35 13.242 -6.549 -21.545 1.00 0.00 C ATOM 1618 CE1 HIS E 35 14.401 -7.706 -20.126 1.00 0.00 C ATOM 1619 NE2 HIS E 35 14.533 -6.777 -21.076 1.00 0.00 N ATOM 0 H HIS E 35 10.298 -5.963 -19.090 1.00 0.00 H new ATOM 0 HA HIS E 35 10.838 -5.572 -21.910 1.00 0.00 H new ATOM 0 HB2 HIS E 35 10.469 -7.945 -20.051 1.00 0.00 H new ATOM 0 HB3 HIS E 35 10.612 -8.188 -21.781 1.00 0.00 H new ATOM 0 HD2 HIS E 35 12.978 -5.850 -22.325 1.00 0.00 H new ATOM 0 HE1 HIS E 35 15.224 -8.110 -19.556 1.00 0.00 H new ATOM 0 HE2 HIS E 35 15.394 -6.330 -21.391 1.00 0.00 H new ATOM 1627 N ALA E 36 7.829 -6.445 -20.965 1.00 0.00 N ATOM 1628 CA ALA E 36 6.440 -6.619 -21.473 1.00 0.00 C ATOM 1629 C ALA E 36 5.906 -5.267 -21.945 1.00 0.00 C ATOM 1630 O ALA E 36 4.900 -5.186 -22.620 1.00 0.00 O ATOM 1631 CB ALA E 36 5.549 -7.157 -20.352 1.00 0.00 C ATOM 0 H ALA E 36 7.920 -6.432 -19.949 1.00 0.00 H new ATOM 0 HA ALA E 36 6.439 -7.325 -22.304 1.00 0.00 H new ATOM 0 HB1 ALA E 36 4.533 -7.284 -20.724 1.00 0.00 H new ATOM 0 HB2 ALA E 36 5.933 -8.118 -20.011 1.00 0.00 H new ATOM 0 HB3 ALA E 36 5.545 -6.452 -19.520 1.00 0.00 H new ATOM 1637 N GLY E 37 6.576 -4.202 -21.594 1.00 0.00 N ATOM 1638 CA GLY E 37 6.113 -2.853 -22.020 1.00 0.00 C ATOM 1639 C GLY E 37 4.671 -2.637 -21.559 1.00 0.00 C ATOM 1640 O GLY E 37 3.954 -1.818 -22.097 1.00 0.00 O ATOM 0 H GLY E 37 7.425 -4.210 -21.029 1.00 0.00 H new ATOM 0 HA2 GLY E 37 6.760 -2.085 -21.596 1.00 0.00 H new ATOM 0 HA3 GLY E 37 6.177 -2.761 -23.104 1.00 0.00 H new ATOM 1644 N ARG E 38 4.239 -3.365 -20.566 1.00 0.00 N ATOM 1645 CA ARG E 38 2.843 -3.195 -20.075 1.00 0.00 C ATOM 1646 C ARG E 38 2.679 -1.797 -19.477 1.00 0.00 C ATOM 1647 O ARG E 38 3.629 -1.050 -19.352 1.00 0.00 O ATOM 1648 CB ARG E 38 2.545 -4.247 -19.004 1.00 0.00 C ATOM 1649 CG ARG E 38 1.270 -5.006 -19.375 1.00 0.00 C ATOM 1650 CD ARG E 38 1.471 -5.723 -20.712 1.00 0.00 C ATOM 1651 NE ARG E 38 0.319 -6.634 -20.966 1.00 0.00 N ATOM 1652 CZ ARG E 38 0.447 -7.918 -20.772 1.00 0.00 C ATOM 1653 NH1 ARG E 38 1.022 -8.661 -21.677 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -0.001 -8.459 -19.671 1.00 0.00 N ATOM 0 H ARG E 38 4.791 -4.068 -20.075 1.00 0.00 H new ATOM 0 HA ARG E 38 2.149 -3.318 -20.906 1.00 0.00 H new ATOM 0 HB2 ARG E 38 3.382 -4.940 -18.918 1.00 0.00 H new ATOM 0 HB3 ARG E 38 2.426 -3.768 -18.032 1.00 0.00 H new ATOM 0 HG2 ARG E 38 1.025 -5.728 -18.596 1.00 0.00 H new ATOM 0 HG3 ARG E 38 0.430 -4.315 -19.444 1.00 0.00 H new ATOM 0 HD2 ARG E 38 1.557 -4.994 -21.518 1.00 0.00 H new ATOM 0 HD3 ARG E 38 2.401 -6.291 -20.696 1.00 0.00 H new ATOM 0 HE ARG E 38 -0.570 -6.254 -21.292 1.00 0.00 H new ATOM 0 HH11 ARG E 38 1.372 -8.238 -22.537 1.00 0.00 H new ATOM 0 HH12 ARG E 38 1.122 -9.665 -21.525 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -0.451 -7.878 -18.963 1.00 0.00 H new ATOM 0 HH22 ARG E 38 0.099 -9.463 -19.519 1.00 0.00 H new ATOM 1668 N LYS E 39 1.481 -1.438 -19.108 1.00 0.00 N ATOM 1669 CA LYS E 39 1.254 -0.089 -18.521 1.00 0.00 C ATOM 1670 C LYS E 39 1.745 -0.073 -17.073 1.00 0.00 C ATOM 1671 O LYS E 39 0.987 -0.280 -16.146 1.00 0.00 O ATOM 1672 CB LYS E 39 -0.240 0.238 -18.558 1.00 0.00 C ATOM 1673 CG LYS E 39 -0.617 0.756 -19.948 1.00 0.00 C ATOM 1674 CD LYS E 39 -0.812 -0.424 -20.902 1.00 0.00 C ATOM 1675 CE LYS E 39 -0.746 0.072 -22.348 1.00 0.00 C ATOM 1676 NZ LYS E 39 -1.522 1.339 -22.473 1.00 0.00 N ATOM 0 H LYS E 39 0.648 -2.022 -19.188 1.00 0.00 H new ATOM 0 HA LYS E 39 1.803 0.655 -19.098 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -0.823 -0.651 -18.320 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -0.478 0.987 -17.803 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -1.532 1.345 -19.891 1.00 0.00 H new ATOM 0 HG3 LYS E 39 0.164 1.416 -20.325 1.00 0.00 H new ATOM 0 HD2 LYS E 39 -0.042 -1.176 -20.729 1.00 0.00 H new ATOM 0 HD3 LYS E 39 -1.773 -0.902 -20.714 1.00 0.00 H new ATOM 0 HE2 LYS E 39 0.291 0.237 -22.640 1.00 0.00 H new ATOM 0 HE3 LYS E 39 -1.151 -0.683 -23.022 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 -1.811 1.473 -23.463 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 -2.367 1.289 -21.869 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 -0.930 2.140 -22.174 1.00 0.00 H new ATOM 1690 N ILE E 40 3.009 0.180 -16.872 1.00 0.00 N ATOM 1691 CA ILE E 40 3.548 0.218 -15.484 1.00 0.00 C ATOM 1692 C ILE E 40 4.226 1.565 -15.246 1.00 0.00 C ATOM 1693 O ILE E 40 5.327 1.817 -15.701 1.00 0.00 O ATOM 1694 CB ILE E 40 4.560 -0.912 -15.288 1.00 0.00 C ATOM 1695 CG1 ILE E 40 3.934 -2.236 -15.733 1.00 0.00 C ATOM 1696 CG2 ILE E 40 4.942 -1.003 -13.810 1.00 0.00 C ATOM 1697 CD1 ILE E 40 5.029 -3.292 -15.893 1.00 0.00 C ATOM 0 H ILE E 40 3.691 0.362 -17.608 1.00 0.00 H new ATOM 0 HA ILE E 40 2.732 0.089 -14.773 1.00 0.00 H new ATOM 0 HB ILE E 40 5.451 -0.710 -15.882 1.00 0.00 H new ATOM 0 HG12 ILE E 40 3.199 -2.567 -14.999 1.00 0.00 H new ATOM 0 HG13 ILE E 40 3.404 -2.101 -16.676 1.00 0.00 H new ATOM 0 HG21 ILE E 40 5.663 -1.808 -13.670 1.00 0.00 H new ATOM 0 HG22 ILE E 40 5.384 -0.060 -13.490 1.00 0.00 H new ATOM 0 HG23 ILE E 40 4.051 -1.206 -13.216 1.00 0.00 H new ATOM 0 HD11 ILE E 40 4.582 -4.234 -16.210 1.00 0.00 H new ATOM 0 HD12 ILE E 40 5.747 -2.961 -16.643 1.00 0.00 H new ATOM 0 HD13 ILE E 40 5.539 -3.435 -14.940 1.00 0.00 H new ATOM 1709 N PHE E 41 3.567 2.437 -14.540 1.00 0.00 N ATOM 1710 CA PHE E 41 4.150 3.777 -14.272 1.00 0.00 C ATOM 1711 C PHE E 41 4.712 3.819 -12.852 1.00 0.00 C ATOM 1712 O PHE E 41 4.439 2.959 -12.038 1.00 0.00 O ATOM 1713 CB PHE E 41 3.054 4.827 -14.445 1.00 0.00 C ATOM 1714 CG PHE E 41 2.280 4.523 -15.709 1.00 0.00 C ATOM 1715 CD1 PHE E 41 2.909 3.866 -16.776 1.00 0.00 C ATOM 1716 CD2 PHE E 41 0.934 4.893 -15.814 1.00 0.00 C ATOM 1717 CE1 PHE E 41 2.194 3.583 -17.945 1.00 0.00 C ATOM 1718 CE2 PHE E 41 0.219 4.609 -16.984 1.00 0.00 C ATOM 1719 CZ PHE E 41 0.848 3.955 -18.049 1.00 0.00 C ATOM 0 H PHE E 41 2.644 2.278 -14.135 1.00 0.00 H new ATOM 0 HA PHE E 41 4.963 3.982 -14.969 1.00 0.00 H new ATOM 0 HB2 PHE E 41 2.386 4.821 -13.583 1.00 0.00 H new ATOM 0 HB3 PHE E 41 3.492 5.824 -14.502 1.00 0.00 H new ATOM 0 HD1 PHE E 41 3.947 3.578 -16.696 1.00 0.00 H new ATOM 0 HD2 PHE E 41 0.447 5.398 -14.993 1.00 0.00 H new ATOM 0 HE1 PHE E 41 2.680 3.078 -18.767 1.00 0.00 H new ATOM 0 HE2 PHE E 41 -0.819 4.895 -17.064 1.00 0.00 H new ATOM 0 HZ PHE E 41 0.296 3.737 -18.951 1.00 0.00 H new ATOM 1729 N LEU E 42 5.509 4.806 -12.556 1.00 0.00 N ATOM 1730 CA LEU E 42 6.108 4.902 -11.195 1.00 0.00 C ATOM 1731 C LEU E 42 5.732 6.239 -10.556 1.00 0.00 C ATOM 1732 O LEU E 42 6.166 7.288 -10.990 1.00 0.00 O ATOM 1733 CB LEU E 42 7.632 4.811 -11.314 1.00 0.00 C ATOM 1734 CG LEU E 42 8.134 3.498 -10.711 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.354 2.324 -11.304 1.00 0.00 C ATOM 1736 CD2 LEU E 42 9.617 3.331 -11.042 1.00 0.00 C ATOM 0 H LEU E 42 5.773 5.553 -13.199 1.00 0.00 H new ATOM 0 HA LEU E 42 5.732 4.089 -10.574 1.00 0.00 H new ATOM 0 HB2 LEU E 42 7.926 4.874 -12.362 1.00 0.00 H new ATOM 0 HB3 LEU E 42 8.095 5.655 -10.802 1.00 0.00 H new ATOM 0 HG LEU E 42 7.991 3.518 -9.631 1.00 0.00 H new ATOM 0 HD11 LEU E 42 7.716 1.391 -10.871 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.294 2.441 -11.080 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.496 2.302 -12.384 1.00 0.00 H new ATOM 0 HD21 LEU E 42 9.982 2.397 -10.615 1.00 0.00 H new ATOM 0 HD22 LEU E 42 9.748 3.312 -12.124 1.00 0.00 H new ATOM 0 HD23 LEU E 42 10.179 4.165 -10.623 1.00 0.00 H new ATOM 1748 N THR E 43 4.939 6.212 -9.521 1.00 0.00 N ATOM 1749 CA THR E 43 4.551 7.485 -8.851 1.00 0.00 C ATOM 1750 C THR E 43 5.479 7.722 -7.657 1.00 0.00 C ATOM 1751 O THR E 43 5.351 7.090 -6.627 1.00 0.00 O ATOM 1752 CB THR E 43 3.103 7.393 -8.363 1.00 0.00 C ATOM 1753 OG1 THR E 43 2.239 7.245 -9.481 1.00 0.00 O ATOM 1754 CG2 THR E 43 2.737 8.665 -7.597 1.00 0.00 C ATOM 0 H THR E 43 4.544 5.366 -9.111 1.00 0.00 H new ATOM 0 HA THR E 43 4.637 8.311 -9.557 1.00 0.00 H new ATOM 0 HB THR E 43 2.995 6.533 -7.702 1.00 0.00 H new ATOM 0 HG1 THR E 43 1.311 7.184 -9.172 1.00 0.00 H new ATOM 0 HG21 THR E 43 1.706 8.597 -7.251 1.00 0.00 H new ATOM 0 HG22 THR E 43 3.401 8.777 -6.740 1.00 0.00 H new ATOM 0 HG23 THR E 43 2.843 9.528 -8.254 1.00 0.00 H new ATOM 1762 N ILE E 44 6.417 8.619 -7.788 1.00 0.00 N ATOM 1763 CA ILE E 44 7.355 8.882 -6.657 1.00 0.00 C ATOM 1764 C ILE E 44 6.823 10.037 -5.807 1.00 0.00 C ATOM 1765 O ILE E 44 6.543 11.110 -6.304 1.00 0.00 O ATOM 1766 CB ILE E 44 8.744 9.245 -7.200 1.00 0.00 C ATOM 1767 CG1 ILE E 44 8.921 8.682 -8.614 1.00 0.00 C ATOM 1768 CG2 ILE E 44 9.817 8.650 -6.286 1.00 0.00 C ATOM 1769 CD1 ILE E 44 10.363 8.912 -9.076 1.00 0.00 C ATOM 0 H ILE E 44 6.575 9.180 -8.625 1.00 0.00 H new ATOM 0 HA ILE E 44 7.434 7.984 -6.045 1.00 0.00 H new ATOM 0 HB ILE E 44 8.840 10.330 -7.231 1.00 0.00 H new ATOM 0 HG12 ILE E 44 8.689 7.617 -8.625 1.00 0.00 H new ATOM 0 HG13 ILE E 44 8.226 9.166 -9.300 1.00 0.00 H new ATOM 0 HG21 ILE E 44 10.805 8.906 -6.669 1.00 0.00 H new ATOM 0 HG22 ILE E 44 9.702 9.053 -5.280 1.00 0.00 H new ATOM 0 HG23 ILE E 44 9.709 7.566 -6.257 1.00 0.00 H new ATOM 0 HD11 ILE E 44 10.491 8.512 -10.082 1.00 0.00 H new ATOM 0 HD12 ILE E 44 10.578 9.981 -9.080 1.00 0.00 H new ATOM 0 HD13 ILE E 44 11.048 8.407 -8.395 1.00 0.00 H new ATOM 1781 N ASN E 45 6.681 9.824 -4.527 1.00 0.00 N ATOM 1782 CA ASN E 45 6.169 10.904 -3.641 1.00 0.00 C ATOM 1783 C ASN E 45 7.338 11.752 -3.140 1.00 0.00 C ATOM 1784 O ASN E 45 8.444 11.269 -2.973 1.00 0.00 O ATOM 1785 CB ASN E 45 5.441 10.289 -2.446 1.00 0.00 C ATOM 1786 CG ASN E 45 3.931 10.456 -2.622 1.00 0.00 C ATOM 1787 OD1 ASN E 45 3.290 11.145 -1.853 1.00 0.00 O ATOM 1788 ND2 ASN E 45 3.330 9.852 -3.610 1.00 0.00 N ATOM 0 H ASN E 45 6.899 8.945 -4.057 1.00 0.00 H new ATOM 0 HA ASN E 45 5.477 11.531 -4.203 1.00 0.00 H new ATOM 0 HB2 ASN E 45 5.692 9.232 -2.359 1.00 0.00 H new ATOM 0 HB3 ASN E 45 5.765 10.770 -1.523 1.00 0.00 H new ATOM 0 HD21 ASN E 45 2.323 9.958 -3.736 1.00 0.00 H new ATOM 0 HD22 ASN E 45 3.867 9.273 -4.256 1.00 0.00 H new ATOM 1795 N ALA E 46 7.090 13.012 -2.904 1.00 0.00 N ATOM 1796 CA ALA E 46 8.163 13.930 -2.419 1.00 0.00 C ATOM 1797 C ALA E 46 9.050 13.226 -1.392 1.00 0.00 C ATOM 1798 O ALA E 46 10.206 13.560 -1.227 1.00 0.00 O ATOM 1799 CB ALA E 46 7.520 15.157 -1.772 1.00 0.00 C ATOM 0 H ALA E 46 6.178 13.451 -3.028 1.00 0.00 H new ATOM 0 HA ALA E 46 8.778 14.230 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA E 46 8.299 15.831 -1.416 1.00 0.00 H new ATOM 0 HB2 ALA E 46 6.901 15.673 -2.506 1.00 0.00 H new ATOM 0 HB3 ALA E 46 6.900 14.843 -0.932 1.00 0.00 H new ATOM 1805 N ASP E 47 8.527 12.253 -0.698 1.00 0.00 N ATOM 1806 CA ASP E 47 9.351 11.537 0.314 1.00 0.00 C ATOM 1807 C ASP E 47 10.136 10.413 -0.368 1.00 0.00 C ATOM 1808 O ASP E 47 10.376 9.373 0.212 1.00 0.00 O ATOM 1809 CB ASP E 47 8.436 10.940 1.385 1.00 0.00 C ATOM 1810 CG ASP E 47 9.281 10.430 2.554 1.00 0.00 C ATOM 1811 OD1 ASP E 47 9.964 11.238 3.163 1.00 0.00 O ATOM 1812 OD2 ASP E 47 9.233 9.240 2.820 1.00 0.00 O ATOM 0 H ASP E 47 7.566 11.924 -0.788 1.00 0.00 H new ATOM 0 HA ASP E 47 10.046 12.237 0.777 1.00 0.00 H new ATOM 0 HB2 ASP E 47 7.729 11.692 1.735 1.00 0.00 H new ATOM 0 HB3 ASP E 47 7.850 10.124 0.963 1.00 0.00 H new ATOM 1817 N GLY E 48 10.533 10.608 -1.597 1.00 0.00 N ATOM 1818 CA GLY E 48 11.294 9.545 -2.308 1.00 0.00 C ATOM 1819 C GLY E 48 10.559 8.216 -2.146 1.00 0.00 C ATOM 1820 O GLY E 48 11.163 7.165 -2.058 1.00 0.00 O ATOM 0 H GLY E 48 10.363 11.456 -2.137 1.00 0.00 H new ATOM 0 HA2 GLY E 48 11.392 9.795 -3.364 1.00 0.00 H new ATOM 0 HA3 GLY E 48 12.303 9.469 -1.903 1.00 0.00 H new ATOM 1824 N SER E 49 9.254 8.255 -2.103 1.00 0.00 N ATOM 1825 CA SER E 49 8.479 6.990 -1.942 1.00 0.00 C ATOM 1826 C SER E 49 8.154 6.409 -3.318 1.00 0.00 C ATOM 1827 O SER E 49 7.446 7.004 -4.101 1.00 0.00 O ATOM 1828 CB SER E 49 7.179 7.279 -1.190 1.00 0.00 C ATOM 1829 OG SER E 49 7.404 8.317 -0.245 1.00 0.00 O ATOM 0 H SER E 49 8.693 9.104 -2.172 1.00 0.00 H new ATOM 0 HA SER E 49 9.073 6.272 -1.377 1.00 0.00 H new ATOM 0 HB2 SER E 49 6.398 7.573 -1.891 1.00 0.00 H new ATOM 0 HB3 SER E 49 6.831 6.379 -0.683 1.00 0.00 H new ATOM 0 HG SER E 49 6.633 8.922 -0.234 1.00 0.00 H new ATOM 1835 N VAL E 50 8.660 5.251 -3.628 1.00 0.00 N ATOM 1836 CA VAL E 50 8.363 4.661 -4.961 1.00 0.00 C ATOM 1837 C VAL E 50 7.045 3.888 -4.902 1.00 0.00 C ATOM 1838 O VAL E 50 6.897 2.943 -4.153 1.00 0.00 O ATOM 1839 CB VAL E 50 9.488 3.712 -5.375 1.00 0.00 C ATOM 1840 CG1 VAL E 50 9.267 3.265 -6.820 1.00 0.00 C ATOM 1841 CG2 VAL E 50 10.832 4.434 -5.269 1.00 0.00 C ATOM 0 H VAL E 50 9.261 4.691 -3.023 1.00 0.00 H new ATOM 0 HA VAL E 50 8.282 5.465 -5.693 1.00 0.00 H new ATOM 0 HB VAL E 50 9.490 2.843 -4.718 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.068 2.588 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL E 50 8.309 2.751 -6.899 1.00 0.00 H new ATOM 0 HG13 VAL E 50 9.266 4.137 -7.474 1.00 0.00 H new ATOM 0 HG21 VAL E 50 11.633 3.757 -5.564 1.00 0.00 H new ATOM 0 HG22 VAL E 50 10.831 5.303 -5.927 1.00 0.00 H new ATOM 0 HG23 VAL E 50 10.991 4.757 -4.240 1.00 0.00 H new ATOM 1851 N TYR E 51 6.092 4.279 -5.701 1.00 0.00 N ATOM 1852 CA TYR E 51 4.784 3.569 -5.716 1.00 0.00 C ATOM 1853 C TYR E 51 4.431 3.243 -7.166 1.00 0.00 C ATOM 1854 O TYR E 51 3.744 3.990 -7.833 1.00 0.00 O ATOM 1855 CB TYR E 51 3.702 4.468 -5.110 1.00 0.00 C ATOM 1856 CG TYR E 51 2.474 3.644 -4.797 1.00 0.00 C ATOM 1857 CD1 TYR E 51 2.602 2.409 -4.147 1.00 0.00 C ATOM 1858 CD2 TYR E 51 1.205 4.115 -5.158 1.00 0.00 C ATOM 1859 CE1 TYR E 51 1.462 1.648 -3.858 1.00 0.00 C ATOM 1860 CE2 TYR E 51 0.066 3.354 -4.868 1.00 0.00 C ATOM 1861 CZ TYR E 51 0.194 2.121 -4.219 1.00 0.00 C ATOM 1862 OH TYR E 51 -0.930 1.372 -3.934 1.00 0.00 O ATOM 0 H TYR E 51 6.164 5.064 -6.348 1.00 0.00 H new ATOM 0 HA TYR E 51 4.847 2.652 -5.130 1.00 0.00 H new ATOM 0 HB2 TYR E 51 4.075 4.942 -4.202 1.00 0.00 H new ATOM 0 HB3 TYR E 51 3.448 5.268 -5.806 1.00 0.00 H new ATOM 0 HD1 TYR E 51 3.580 2.044 -3.869 1.00 0.00 H new ATOM 0 HD2 TYR E 51 1.105 5.066 -5.660 1.00 0.00 H new ATOM 0 HE1 TYR E 51 1.561 0.696 -3.357 1.00 0.00 H new ATOM 0 HE2 TYR E 51 -0.912 3.719 -5.145 1.00 0.00 H new ATOM 0 HH TYR E 51 -1.556 1.421 -4.687 1.00 0.00 H new ATOM 1872 N ALA E 52 4.911 2.138 -7.664 1.00 0.00 N ATOM 1873 CA ALA E 52 4.622 1.772 -9.077 1.00 0.00 C ATOM 1874 C ALA E 52 3.216 1.183 -9.180 1.00 0.00 C ATOM 1875 O ALA E 52 2.780 0.435 -8.328 1.00 0.00 O ATOM 1876 CB ALA E 52 5.645 0.738 -9.553 1.00 0.00 C ATOM 0 H ALA E 52 5.491 1.473 -7.153 1.00 0.00 H new ATOM 0 HA ALA E 52 4.685 2.663 -9.701 1.00 0.00 H new ATOM 0 HB1 ALA E 52 5.435 0.468 -10.588 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.648 1.160 -9.484 1.00 0.00 H new ATOM 0 HB3 ALA E 52 5.582 -0.152 -8.926 1.00 0.00 H new ATOM 1882 N GLU E 53 2.503 1.522 -10.218 1.00 0.00 N ATOM 1883 CA GLU E 53 1.123 0.991 -10.380 1.00 0.00 C ATOM 1884 C GLU E 53 0.873 0.648 -11.846 1.00 0.00 C ATOM 1885 O GLU E 53 1.618 1.023 -12.729 1.00 0.00 O ATOM 1886 CB GLU E 53 0.114 2.053 -9.934 1.00 0.00 C ATOM 1887 CG GLU E 53 -0.038 2.011 -8.413 1.00 0.00 C ATOM 1888 CD GLU E 53 -0.861 3.215 -7.950 1.00 0.00 C ATOM 1889 OE1 GLU E 53 -0.477 4.328 -8.270 1.00 0.00 O ATOM 1890 OE2 GLU E 53 -1.862 3.004 -7.284 1.00 0.00 O ATOM 0 H GLU E 53 2.818 2.145 -10.962 1.00 0.00 H new ATOM 0 HA GLU E 53 1.009 0.094 -9.771 1.00 0.00 H new ATOM 0 HB2 GLU E 53 0.448 3.042 -10.249 1.00 0.00 H new ATOM 0 HB3 GLU E 53 -0.850 1.876 -10.411 1.00 0.00 H new ATOM 0 HG2 GLU E 53 -0.527 1.085 -8.111 1.00 0.00 H new ATOM 0 HG3 GLU E 53 0.943 2.023 -7.938 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.195 -0.045 -12.102 1.00 0.00 N ATOM 1898 CA GLU E 54 -0.554 -0.410 -13.494 1.00 0.00 C ATOM 1899 C GLU E 54 -1.752 0.446 -13.875 1.00 0.00 C ATOM 1900 O GLU E 54 -2.527 0.833 -13.022 1.00 0.00 O ATOM 1901 CB GLU E 54 -0.928 -1.893 -13.561 1.00 0.00 C ATOM 1902 CG GLU E 54 -1.675 -2.181 -14.866 1.00 0.00 C ATOM 1903 CD GLU E 54 -2.250 -3.598 -14.822 1.00 0.00 C ATOM 1904 OE1 GLU E 54 -1.740 -4.400 -14.057 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -3.192 -3.857 -15.554 1.00 0.00 O ATOM 0 H GLU E 54 -0.846 -0.380 -11.392 1.00 0.00 H new ATOM 0 HA GLU E 54 0.281 -0.241 -14.175 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -0.029 -2.507 -13.503 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -1.552 -2.159 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -2.477 -1.456 -15.006 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -0.999 -2.077 -15.715 1.00 0.00 H new ATOM 1912 N VAL E 55 -1.912 0.764 -15.129 1.00 0.00 N ATOM 1913 CA VAL E 55 -3.064 1.621 -15.518 1.00 0.00 C ATOM 1914 C VAL E 55 -3.479 1.308 -16.953 1.00 0.00 C ATOM 1915 O VAL E 55 -2.686 1.369 -17.871 1.00 0.00 O ATOM 1916 CB VAL E 55 -2.677 3.104 -15.410 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -3.665 3.815 -14.486 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -1.265 3.248 -14.828 1.00 0.00 C ATOM 0 H VAL E 55 -1.303 0.471 -15.893 1.00 0.00 H new ATOM 0 HA VAL E 55 -3.898 1.418 -14.846 1.00 0.00 H new ATOM 0 HB VAL E 55 -2.701 3.547 -16.406 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -3.395 4.868 -14.406 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -4.672 3.729 -14.894 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -3.634 3.356 -13.498 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -1.006 4.305 -14.758 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.233 2.800 -13.835 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -0.551 2.742 -15.477 1.00 0.00 H new ATOM 1928 N LYS E 56 -4.720 0.966 -17.148 1.00 0.00 N ATOM 1929 CA LYS E 56 -5.193 0.640 -18.520 1.00 0.00 C ATOM 1930 C LYS E 56 -6.716 0.823 -18.584 1.00 0.00 C ATOM 1931 O LYS E 56 -7.418 0.451 -17.669 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.804 -0.809 -18.827 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.699 -1.387 -19.930 1.00 0.00 C ATOM 1934 CD LYS E 56 -4.826 -2.015 -21.020 1.00 0.00 C ATOM 1935 CE LYS E 56 -5.574 -3.182 -21.667 1.00 0.00 C ATOM 1936 NZ LYS E 56 -5.732 -4.283 -20.675 1.00 0.00 N ATOM 0 H LYS E 56 -5.428 0.898 -16.416 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.737 1.300 -19.258 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.760 -0.853 -19.138 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -4.893 -1.414 -17.925 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -6.372 -2.136 -19.512 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -6.322 -0.601 -20.356 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -4.574 -1.269 -21.773 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -3.887 -2.365 -20.591 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -6.552 -2.851 -22.018 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -5.027 -3.540 -22.539 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -5.209 -5.121 -21.000 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -5.358 -3.977 -19.754 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -6.740 -4.520 -20.578 1.00 0.00 H new ATOM 1950 N PRO E 57 -7.182 1.399 -19.666 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.620 1.660 -19.868 1.00 0.00 C ATOM 1952 C PRO E 57 -9.378 0.367 -20.181 1.00 0.00 C ATOM 1953 O PRO E 57 -8.804 -0.615 -20.606 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.649 2.622 -21.061 1.00 0.00 C ATOM 1955 CG PRO E 57 -7.312 2.425 -21.811 1.00 0.00 C ATOM 1956 CD PRO E 57 -6.324 1.831 -20.790 1.00 0.00 C ATOM 0 HA PRO E 57 -9.103 2.072 -18.982 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -9.496 2.407 -21.713 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -8.758 3.653 -20.726 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -7.439 1.757 -22.662 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -6.943 3.373 -22.202 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.770 0.993 -21.213 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.590 2.570 -20.470 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.667 0.365 -19.965 1.00 0.00 N ATOM 1965 CA PHE E 58 -11.470 -0.859 -20.242 1.00 0.00 C ATOM 1966 C PHE E 58 -12.770 -0.460 -20.960 1.00 0.00 C ATOM 1967 O PHE E 58 -13.210 0.668 -20.858 1.00 0.00 O ATOM 1968 CB PHE E 58 -11.762 -1.580 -18.906 1.00 0.00 C ATOM 1969 CG PHE E 58 -13.231 -1.495 -18.535 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -13.741 -0.334 -17.941 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -14.078 -2.581 -18.787 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -15.096 -0.260 -17.600 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -15.433 -2.507 -18.444 1.00 0.00 C ATOM 1974 CZ PHE E 58 -15.942 -1.346 -17.851 1.00 0.00 C ATOM 0 H PHE E 58 -11.198 1.160 -19.608 1.00 0.00 H new ATOM 0 HA PHE E 58 -10.920 -1.542 -20.890 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -11.466 -2.626 -18.984 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -11.160 -1.136 -18.113 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -13.089 0.504 -17.746 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -13.686 -3.476 -19.246 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -15.489 0.636 -17.143 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -16.086 -3.346 -18.637 1.00 0.00 H new ATOM 0 HZ PHE E 58 -16.988 -1.288 -17.587 1.00 0.00 H new ATOM 1984 N PRO E 59 -13.342 -1.404 -21.660 1.00 0.00 N ATOM 1985 CA PRO E 59 -12.795 -2.770 -21.774 1.00 0.00 C ATOM 1986 C PRO E 59 -11.647 -2.800 -22.787 1.00 0.00 C ATOM 1987 O PRO E 59 -11.097 -3.840 -23.086 1.00 0.00 O ATOM 1988 CB PRO E 59 -13.986 -3.590 -22.278 1.00 0.00 C ATOM 1989 CG PRO E 59 -14.949 -2.588 -22.957 1.00 0.00 C ATOM 1990 CD PRO E 59 -14.600 -1.194 -22.403 1.00 0.00 C ATOM 0 HA PRO E 59 -12.386 -3.150 -20.838 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -13.661 -4.355 -22.983 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -14.479 -4.105 -21.454 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -14.833 -2.614 -24.041 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -15.987 -2.842 -22.741 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -14.472 -0.467 -23.205 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -15.388 -0.815 -21.752 1.00 0.00 H new ATOM 1998 N SER E 60 -11.285 -1.663 -23.319 1.00 0.00 N ATOM 1999 CA SER E 60 -10.176 -1.623 -24.314 1.00 0.00 C ATOM 2000 C SER E 60 -9.027 -2.514 -23.839 1.00 0.00 C ATOM 2001 O SER E 60 -8.345 -2.208 -22.882 1.00 0.00 O ATOM 2002 CB SER E 60 -9.679 -0.184 -24.460 1.00 0.00 C ATOM 2003 OG SER E 60 -8.288 -0.195 -24.754 1.00 0.00 O ATOM 0 H SER E 60 -11.710 -0.760 -23.107 1.00 0.00 H new ATOM 0 HA SER E 60 -10.538 -1.985 -25.276 1.00 0.00 H new ATOM 0 HB2 SER E 60 -10.226 0.323 -25.255 1.00 0.00 H new ATOM 0 HB3 SER E 60 -9.864 0.372 -23.541 1.00 0.00 H new ATOM 0 HG SER E 60 -7.967 0.726 -24.850 1.00 0.00 H new ATOM 2009 N ASN E 61 -8.807 -3.617 -24.504 1.00 0.00 N ATOM 2010 CA ASN E 61 -7.701 -4.527 -24.091 1.00 0.00 C ATOM 2011 C ASN E 61 -6.731 -4.710 -25.259 1.00 0.00 C ATOM 2012 O ASN E 61 -6.787 -4.000 -26.244 1.00 0.00 O ATOM 2013 CB ASN E 61 -8.281 -5.886 -23.692 1.00 0.00 C ATOM 2014 CG ASN E 61 -9.125 -5.730 -22.426 1.00 0.00 C ATOM 2015 OD1 ASN E 61 -8.647 -5.246 -21.420 1.00 0.00 O ATOM 2016 ND2 ASN E 61 -10.369 -6.123 -22.435 1.00 0.00 N ATOM 0 H ASN E 61 -9.345 -3.926 -25.314 1.00 0.00 H new ATOM 0 HA ASN E 61 -7.171 -4.095 -23.242 1.00 0.00 H new ATOM 0 HB2 ASN E 61 -8.892 -6.284 -24.502 1.00 0.00 H new ATOM 0 HB3 ASN E 61 -7.476 -6.600 -23.519 1.00 0.00 H new ATOM 0 HD21 ASN E 61 -10.941 -6.024 -21.596 1.00 0.00 H new ATOM 0 HD22 ASN E 61 -10.769 -6.529 -23.281 1.00 0.00 H new ATOM 2023 N LYS E 62 -5.842 -5.661 -25.162 1.00 0.00 N ATOM 2024 CA LYS E 62 -4.873 -5.888 -26.270 1.00 0.00 C ATOM 2025 C LYS E 62 -5.624 -5.940 -27.603 1.00 0.00 C ATOM 2026 O LYS E 62 -6.473 -6.782 -27.815 1.00 0.00 O ATOM 2027 CB LYS E 62 -4.144 -7.215 -26.045 1.00 0.00 C ATOM 2028 CG LYS E 62 -2.956 -6.992 -25.107 1.00 0.00 C ATOM 2029 CD LYS E 62 -2.259 -8.330 -24.841 1.00 0.00 C ATOM 2030 CE LYS E 62 -2.442 -8.716 -23.373 1.00 0.00 C ATOM 2031 NZ LYS E 62 -3.883 -8.986 -23.106 1.00 0.00 N ATOM 0 H LYS E 62 -5.745 -6.289 -24.364 1.00 0.00 H new ATOM 0 HA LYS E 62 -4.149 -5.073 -26.292 1.00 0.00 H new ATOM 0 HB2 LYS E 62 -4.827 -7.949 -25.617 1.00 0.00 H new ATOM 0 HB3 LYS E 62 -3.799 -7.618 -26.997 1.00 0.00 H new ATOM 0 HG2 LYS E 62 -2.255 -6.286 -25.552 1.00 0.00 H new ATOM 0 HG3 LYS E 62 -3.297 -6.554 -24.169 1.00 0.00 H new ATOM 0 HD2 LYS E 62 -2.675 -9.104 -25.486 1.00 0.00 H new ATOM 0 HD3 LYS E 62 -1.198 -8.253 -25.079 1.00 0.00 H new ATOM 0 HE2 LYS E 62 -1.847 -9.599 -23.141 1.00 0.00 H new ATOM 0 HE3 LYS E 62 -2.086 -7.913 -22.728 1.00 0.00 H new ATOM 0 HZ1 LYS E 62 -3.985 -9.440 -22.176 1.00 0.00 H new ATOM 0 HZ2 LYS E 62 -4.411 -8.090 -23.113 1.00 0.00 H new ATOM 0 HZ3 LYS E 62 -4.260 -9.616 -23.842 1.00 0.00 H new ATOM 2045 N LYS E 63 -5.317 -5.046 -28.502 1.00 0.00 N ATOM 2046 CA LYS E 63 -6.012 -5.044 -29.822 1.00 0.00 C ATOM 2047 C LYS E 63 -5.362 -6.084 -30.738 1.00 0.00 C ATOM 2048 O LYS E 63 -4.270 -6.551 -30.483 1.00 0.00 O ATOM 2049 CB LYS E 63 -5.894 -3.658 -30.459 1.00 0.00 C ATOM 2050 CG LYS E 63 -4.417 -3.292 -30.612 1.00 0.00 C ATOM 2051 CD LYS E 63 -4.296 -1.929 -31.295 1.00 0.00 C ATOM 2052 CE LYS E 63 -5.014 -0.873 -30.456 1.00 0.00 C ATOM 2053 NZ LYS E 63 -4.056 0.203 -30.081 1.00 0.00 N ATOM 0 H LYS E 63 -4.615 -4.316 -28.380 1.00 0.00 H new ATOM 0 HA LYS E 63 -7.065 -5.289 -29.681 1.00 0.00 H new ATOM 0 HB2 LYS E 63 -6.384 -3.650 -31.432 1.00 0.00 H new ATOM 0 HB3 LYS E 63 -6.401 -2.917 -29.841 1.00 0.00 H new ATOM 0 HG2 LYS E 63 -3.935 -3.265 -29.635 1.00 0.00 H new ATOM 0 HG3 LYS E 63 -3.902 -4.052 -31.200 1.00 0.00 H new ATOM 0 HD2 LYS E 63 -3.246 -1.662 -31.414 1.00 0.00 H new ATOM 0 HD3 LYS E 63 -4.729 -1.971 -32.294 1.00 0.00 H new ATOM 0 HE2 LYS E 63 -5.847 -0.452 -31.018 1.00 0.00 H new ATOM 0 HE3 LYS E 63 -5.433 -1.330 -29.559 1.00 0.00 H new ATOM 0 HZ1 LYS E 63 -4.546 0.921 -29.510 1.00 0.00 H new ATOM 0 HZ2 LYS E 63 -3.275 -0.205 -29.528 1.00 0.00 H new ATOM 0 HZ3 LYS E 63 -3.677 0.646 -30.942 1.00 0.00 H new ATOM 2067 N THR E 64 -6.023 -6.446 -31.803 1.00 0.00 N ATOM 2068 CA THR E 64 -5.440 -7.453 -32.734 1.00 0.00 C ATOM 2069 C THR E 64 -4.774 -6.736 -33.909 1.00 0.00 C ATOM 2070 O THR E 64 -5.433 -6.210 -34.783 1.00 0.00 O ATOM 2071 CB THR E 64 -6.551 -8.370 -33.254 1.00 0.00 C ATOM 2072 OG1 THR E 64 -7.549 -7.587 -33.893 1.00 0.00 O ATOM 2073 CG2 THR E 64 -7.170 -9.138 -32.086 1.00 0.00 C ATOM 0 H THR E 64 -6.941 -6.088 -32.069 1.00 0.00 H new ATOM 0 HA THR E 64 -4.696 -8.049 -32.206 1.00 0.00 H new ATOM 0 HB THR E 64 -6.133 -9.079 -33.969 1.00 0.00 H new ATOM 0 HG1 THR E 64 -7.123 -6.864 -34.399 1.00 0.00 H new ATOM 0 HG21 THR E 64 -7.960 -9.790 -32.457 1.00 0.00 H new ATOM 0 HG22 THR E 64 -6.403 -9.739 -31.598 1.00 0.00 H new ATOM 0 HG23 THR E 64 -7.589 -8.433 -31.368 1.00 0.00 H new ATOM 2081 N THR E 65 -3.469 -6.709 -33.933 1.00 0.00 N ATOM 2082 CA THR E 65 -2.756 -6.025 -35.048 1.00 0.00 C ATOM 2083 C THR E 65 -1.326 -6.561 -35.140 1.00 0.00 C ATOM 2084 O THR E 65 -0.792 -7.097 -34.191 1.00 0.00 O ATOM 2085 CB THR E 65 -2.719 -4.518 -34.782 1.00 0.00 C ATOM 2086 OG1 THR E 65 -2.133 -3.857 -35.894 1.00 0.00 O ATOM 2087 CG2 THR E 65 -1.889 -4.240 -33.527 1.00 0.00 C ATOM 0 H THR E 65 -2.866 -7.132 -33.227 1.00 0.00 H new ATOM 0 HA THR E 65 -3.278 -6.215 -35.986 1.00 0.00 H new ATOM 0 HB THR E 65 -3.734 -4.150 -34.633 1.00 0.00 H new ATOM 0 HG1 THR E 65 -2.110 -2.892 -35.726 1.00 0.00 H new ATOM 0 HG21 THR E 65 -1.863 -3.167 -33.338 1.00 0.00 H new ATOM 0 HG22 THR E 65 -2.338 -4.748 -32.674 1.00 0.00 H new ATOM 0 HG23 THR E 65 -0.873 -4.607 -33.674 1.00 0.00 H new ATOM 2095 N ALA E 66 -0.702 -6.422 -36.277 1.00 0.00 N ATOM 2096 CA ALA E 66 0.692 -6.924 -36.426 1.00 0.00 C ATOM 2097 C ALA E 66 1.541 -5.864 -37.130 1.00 0.00 C ATOM 2098 O ALA E 66 2.118 -5.041 -36.439 1.00 0.00 O ATOM 2099 CB ALA E 66 0.687 -8.209 -37.256 1.00 0.00 C ATOM 2100 OXT ALA E 66 1.597 -5.893 -38.349 1.00 0.00 O ATOM 0 H ALA E 66 -1.097 -5.983 -37.109 1.00 0.00 H new ATOM 0 HA ALA E 66 1.111 -7.131 -35.441 1.00 0.00 H new ATOM 0 HB1 ALA E 66 1.708 -8.576 -37.365 1.00 0.00 H new ATOM 0 HB2 ALA E 66 0.082 -8.964 -36.754 1.00 0.00 H new ATOM 0 HB3 ALA E 66 0.268 -8.004 -38.241 1.00 0.00 H new TER 2106 ALA E 66