USER MOD reduce.3.24.130724 H: found=0, std=0, add=1169, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1154 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot -179:sc= 1.02 USER MOD Set 2.1: A 67 CYS SG : rot -85:sc= 1.35 USER MOD Set 2.2: A 116 CYS SG : rot 109:sc= 2.14 USER MOD Set 2.3: A 119 CYS SG : rot -31:sc= 1.15 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -133:sc= 1.25 (180deg=0.98) USER MOD Single : A 12 SER OG : rot -42:sc= 1.04 USER MOD Single : A 15 LYS NZ :NH3+ -143:sc= 0.855 (180deg=-0.0664) USER MOD Single : A 16 ASN : amide:sc= -0.0426 K(o=-0.043,f=-0.66) USER MOD Single : A 20 MET CE :methyl 173:sc= 0 (180deg=-0.0365) USER MOD Single : A 27 SER OG : rot -111:sc= 0.98 USER MOD Single : A 45 LYS NZ :NH3+ -137:sc= 1.24 (180deg=1.11) USER MOD Single : A 48 THR OG1 : rot -59:sc= 1.01 USER MOD Single : A 53 THR OG1 : rot -40:sc= 0.882 USER MOD Single : A 55 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0384) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.6!) USER MOD Single : A 60 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.7!) USER MOD Single : A 65 TYR OH : rot -58:sc= 1.93 USER MOD Single : A 69 CYS SG : rot -39:sc= 0.00558 USER MOD Single : A 72 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 77 SER OG : rot -168:sc= 1.17 USER MOD Single : A 79 THR OG1 : rot 62:sc= 1.77 USER MOD Single : A 80 LYS NZ :NH3+ 153:sc= 0.74 (180deg=-1.8!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 129:sc= 1.07 USER MOD Single : A 89 SER OG : rot -125:sc= 1.53 USER MOD Single : A 91 TYR OH : rot -24:sc= 1.19 USER MOD Single : A 95 SER OG : rot 69:sc= 1.21 USER MOD Single : A 97 HIS : no HE2:sc= -1.53 K(o=-1.5,f=-6.4!) USER MOD Single : A 98 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.8) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot -72:sc= 0.966 USER MOD Single : A 109 MET CE :methyl 171:sc= -0.017 (180deg=-0.0703) USER MOD Single : A 112 CYS SG : rot 180:sc= -0.67 USER MOD Single : A 122 HIS : no HE2:sc= 0.986 K(o=0.99,f=-3!) USER MOD Single : A 125 HIS : no HE2:sc= 1.33 K(o=1.3,f=-11!) USER MOD Single : A 134 THR OG1 : rot 149:sc= 1.23 USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl -179:sc= -1.51 (180deg=-1.63) USER MOD Single : A 141 ASN : amide:sc= -0.065 X(o=-0.065,f=-0.065) USER MOD Single : A 142 SER OG : rot 180:sc= 0.283 USER MOD Single : A 146 LYS NZ :NH3+ 143:sc= 1.22 (180deg=1.05) USER MOD Single : A 152 GLN : amide:sc= 1.22 K(o=1.2,f=-0.081) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -1.609 14.697 -9.756 1.00 0.00 N ATOM 2 CA MET A 4 -2.640 15.736 -9.775 1.00 0.00 C ATOM 3 C MET A 4 -3.943 15.129 -10.310 1.00 0.00 C ATOM 4 O MET A 4 -4.733 14.592 -9.532 1.00 0.00 O ATOM 5 CB MET A 4 -2.093 16.963 -10.539 1.00 0.00 C ATOM 6 CG MET A 4 -2.906 18.251 -10.349 1.00 0.00 C ATOM 7 SD MET A 4 -4.497 18.345 -11.213 1.00 0.00 S ATOM 8 CE MET A 4 -5.019 20.016 -10.750 1.00 0.00 C ATOM 0 HA MET A 4 -2.890 16.109 -8.782 1.00 0.00 H new ATOM 0 HB2 MET A 4 -1.067 17.146 -10.218 1.00 0.00 H new ATOM 0 HB3 MET A 4 -2.057 16.726 -11.602 1.00 0.00 H new ATOM 0 HG2 MET A 4 -3.090 18.383 -9.283 1.00 0.00 H new ATOM 0 HG3 MET A 4 -2.293 19.092 -10.673 1.00 0.00 H new ATOM 0 HE1 MET A 4 -5.987 20.233 -11.202 1.00 0.00 H new ATOM 0 HE2 MET A 4 -5.102 20.084 -9.665 1.00 0.00 H new ATOM 0 HE3 MET A 4 -4.283 20.738 -11.103 1.00 0.00 H new ATOM 18 N LYS A 5 -4.156 15.151 -11.631 1.00 0.00 N ATOM 19 CA LYS A 5 -5.252 14.458 -12.313 1.00 0.00 C ATOM 20 C LYS A 5 -4.723 13.566 -13.443 1.00 0.00 C ATOM 21 O LYS A 5 -5.479 13.074 -14.277 1.00 0.00 O ATOM 22 CB LYS A 5 -6.362 15.432 -12.744 1.00 0.00 C ATOM 23 CG LYS A 5 -7.250 15.836 -11.550 1.00 0.00 C ATOM 24 CD LYS A 5 -8.632 16.317 -12.020 1.00 0.00 C ATOM 25 CE LYS A 5 -9.629 16.331 -10.853 1.00 0.00 C ATOM 26 NZ LYS A 5 -10.972 15.890 -11.275 1.00 0.00 N ATOM 0 H LYS A 5 -3.553 15.666 -12.272 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.730 13.783 -11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.915 16.323 -13.185 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -6.976 14.968 -13.516 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.368 14.986 -10.877 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.761 16.627 -10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -8.549 17.317 -12.445 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -9.000 15.664 -12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.266 15.681 -10.057 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -9.690 17.338 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -11.686 16.551 -10.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -11.021 15.871 -12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -11.157 14.937 -10.902 1.00 0.00 H new ATOM 39 N ASP A 6 -3.419 13.311 -13.444 1.00 0.00 N ATOM 40 CA ASP A 6 -2.786 12.237 -14.172 1.00 0.00 C ATOM 41 C ASP A 6 -3.028 10.886 -13.486 1.00 0.00 C ATOM 42 O ASP A 6 -2.858 10.710 -12.282 1.00 0.00 O ATOM 43 CB ASP A 6 -1.289 12.516 -14.366 1.00 0.00 C ATOM 44 CG ASP A 6 -0.516 12.927 -13.098 1.00 0.00 C ATOM 45 OD1 ASP A 6 -1.036 13.753 -12.302 1.00 0.00 O ATOM 46 OD2 ASP A 6 0.623 12.437 -12.946 1.00 0.00 O ATOM 0 H ASP A 6 -2.754 13.874 -12.914 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.240 12.183 -15.161 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.822 11.622 -14.780 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.179 13.306 -15.109 1.00 0.00 H new ATOM 51 N ARG A 7 -3.452 9.961 -14.346 1.00 0.00 N ATOM 52 CA ARG A 7 -3.604 8.506 -14.332 1.00 0.00 C ATOM 53 C ARG A 7 -2.451 7.787 -13.611 1.00 0.00 C ATOM 54 O ARG A 7 -1.376 8.355 -13.423 1.00 0.00 O ATOM 55 CB ARG A 7 -3.690 8.068 -15.810 1.00 0.00 C ATOM 56 CG ARG A 7 -4.673 8.972 -16.567 1.00 0.00 C ATOM 57 CD ARG A 7 -5.274 8.387 -17.830 1.00 0.00 C ATOM 58 NE ARG A 7 -6.394 9.252 -18.219 1.00 0.00 N ATOM 59 CZ ARG A 7 -7.255 9.140 -19.228 1.00 0.00 C ATOM 60 NH1 ARG A 7 -6.965 8.434 -20.320 1.00 0.00 N ATOM 61 NH2 ARG A 7 -8.426 9.749 -19.071 1.00 0.00 N ATOM 0 H ARG A 7 -3.760 10.294 -15.259 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.499 8.233 -13.773 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.704 8.121 -16.272 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.016 7.030 -15.872 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.486 9.238 -15.891 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -4.159 9.897 -16.827 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -4.529 8.341 -18.625 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -5.618 7.367 -17.656 1.00 0.00 H new ATOM 0 HE ARG A 7 -6.535 10.067 -17.622 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -6.064 7.962 -20.398 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -7.644 8.365 -21.078 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -8.622 10.265 -18.213 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.129 9.701 -19.808 1.00 0.00 H new ATOM 75 N ILE A 8 -2.651 6.512 -13.257 1.00 0.00 N ATOM 76 CA ILE A 8 -1.776 5.757 -12.369 1.00 0.00 C ATOM 77 C ILE A 8 -1.373 4.399 -12.977 1.00 0.00 C ATOM 78 O ILE A 8 -2.215 3.694 -13.535 1.00 0.00 O ATOM 79 CB ILE A 8 -2.424 5.612 -10.976 1.00 0.00 C ATOM 80 CG1 ILE A 8 -3.779 4.865 -11.011 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.542 6.989 -10.300 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.451 4.688 -9.642 1.00 0.00 C ATOM 0 H ILE A 8 -3.447 5.969 -13.591 1.00 0.00 H new ATOM 0 HA ILE A 8 -0.848 6.316 -12.245 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.765 4.985 -10.375 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.460 5.407 -11.667 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.624 3.881 -11.454 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.001 6.874 -9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.550 7.426 -10.188 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.160 7.644 -10.914 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.393 4.155 -9.766 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.794 4.117 -8.985 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.643 5.666 -9.202 1.00 0.00 H new ATOM 94 N PRO A 9 -0.094 3.992 -12.873 1.00 0.00 N ATOM 95 CA PRO A 9 0.341 2.648 -13.223 1.00 0.00 C ATOM 96 C PRO A 9 0.046 1.672 -12.074 1.00 0.00 C ATOM 97 O PRO A 9 0.547 1.837 -10.954 1.00 0.00 O ATOM 98 CB PRO A 9 1.838 2.772 -13.507 1.00 0.00 C ATOM 99 CG PRO A 9 2.283 3.916 -12.597 1.00 0.00 C ATOM 100 CD PRO A 9 1.050 4.812 -12.495 1.00 0.00 C ATOM 0 HA PRO A 9 -0.186 2.249 -14.090 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.368 1.848 -13.277 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.030 2.997 -14.556 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.592 3.550 -11.618 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.133 4.453 -13.019 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.933 5.196 -11.482 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.143 5.675 -13.154 1.00 0.00 H new ATOM 108 N ILE A 10 -0.747 0.632 -12.329 1.00 0.00 N ATOM 109 CA ILE A 10 -0.759 -0.566 -11.502 1.00 0.00 C ATOM 110 C ILE A 10 0.303 -1.499 -12.123 1.00 0.00 C ATOM 111 O ILE A 10 0.569 -1.444 -13.325 1.00 0.00 O ATOM 112 CB ILE A 10 -2.201 -1.132 -11.395 1.00 0.00 C ATOM 113 CG1 ILE A 10 -3.181 -0.103 -10.779 1.00 0.00 C ATOM 114 CG2 ILE A 10 -2.225 -2.411 -10.534 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.911 0.760 -11.807 1.00 0.00 C ATOM 0 H ILE A 10 -1.397 0.600 -13.114 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.490 -0.397 -10.459 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.522 -1.360 -12.411 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -3.919 -0.635 -10.178 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.628 0.548 -10.102 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -3.245 -2.790 -10.473 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.584 -3.167 -10.987 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.863 -2.182 -9.532 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.577 1.453 -11.293 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.183 1.322 -12.392 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.494 0.121 -12.470 1.00 0.00 H new ATOM 127 N PHE A 11 0.977 -2.291 -11.289 1.00 0.00 N ATOM 128 CA PHE A 11 1.952 -3.313 -11.639 1.00 0.00 C ATOM 129 C PHE A 11 1.478 -4.587 -10.947 1.00 0.00 C ATOM 130 O PHE A 11 0.868 -4.511 -9.878 1.00 0.00 O ATOM 131 CB PHE A 11 3.360 -2.974 -11.095 1.00 0.00 C ATOM 132 CG PHE A 11 4.290 -2.072 -11.894 1.00 0.00 C ATOM 133 CD1 PHE A 11 3.840 -0.898 -12.531 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.662 -2.394 -11.945 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.745 -0.079 -13.232 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.567 -1.571 -12.637 1.00 0.00 C ATOM 137 CZ PHE A 11 6.107 -0.414 -13.287 1.00 0.00 C ATOM 0 H PHE A 11 0.843 -2.227 -10.280 1.00 0.00 H new ATOM 0 HA PHE A 11 2.025 -3.402 -12.723 1.00 0.00 H new ATOM 0 HB2 PHE A 11 3.227 -2.515 -10.115 1.00 0.00 H new ATOM 0 HB3 PHE A 11 3.882 -3.918 -10.937 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.796 -0.626 -12.481 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.021 -3.282 -11.447 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.390 0.811 -13.730 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.615 -1.828 -12.669 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.799 0.216 -13.827 1.00 0.00 H new ATOM 147 N SER A 12 1.867 -5.735 -11.498 1.00 0.00 N ATOM 148 CA SER A 12 1.680 -7.041 -10.897 1.00 0.00 C ATOM 149 C SER A 12 2.947 -7.843 -11.151 1.00 0.00 C ATOM 150 O SER A 12 3.104 -8.443 -12.212 1.00 0.00 O ATOM 151 CB SER A 12 0.421 -7.695 -11.480 1.00 0.00 C ATOM 152 OG SER A 12 -0.687 -7.452 -10.644 1.00 0.00 O ATOM 0 H SER A 12 2.335 -5.776 -12.403 1.00 0.00 H new ATOM 0 HA SER A 12 1.522 -6.982 -9.820 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.226 -7.301 -12.477 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.576 -8.769 -11.587 1.00 0.00 H new ATOM 0 HG SER A 12 -0.420 -7.560 -9.707 1.00 0.00 H new ATOM 158 N VAL A 13 3.896 -7.789 -10.210 1.00 0.00 N ATOM 159 CA VAL A 13 5.234 -8.351 -10.385 1.00 0.00 C ATOM 160 C VAL A 13 5.193 -9.871 -10.526 1.00 0.00 C ATOM 161 O VAL A 13 5.851 -10.437 -11.398 1.00 0.00 O ATOM 162 CB VAL A 13 6.141 -7.886 -9.225 1.00 0.00 C ATOM 163 CG1 VAL A 13 5.941 -8.612 -7.883 1.00 0.00 C ATOM 164 CG2 VAL A 13 7.620 -7.949 -9.626 1.00 0.00 C ATOM 0 H VAL A 13 3.753 -7.350 -9.300 1.00 0.00 H new ATOM 0 HA VAL A 13 5.659 -7.980 -11.318 1.00 0.00 H new ATOM 0 HB VAL A 13 5.829 -6.857 -9.047 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.629 -8.204 -7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.916 -8.470 -7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.136 -9.677 -8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.238 -7.616 -8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.883 -8.974 -9.886 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.792 -7.301 -10.486 1.00 0.00 H new ATOM 174 N ALA A 14 4.395 -10.531 -9.686 1.00 0.00 N ATOM 175 CA ALA A 14 4.343 -11.987 -9.596 1.00 0.00 C ATOM 176 C ALA A 14 3.568 -12.580 -10.776 1.00 0.00 C ATOM 177 O ALA A 14 3.864 -13.687 -11.222 1.00 0.00 O ATOM 178 CB ALA A 14 3.715 -12.389 -8.259 1.00 0.00 C ATOM 0 H ALA A 14 3.759 -10.061 -9.041 1.00 0.00 H new ATOM 0 HA ALA A 14 5.356 -12.387 -9.643 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.674 -13.476 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.317 -11.994 -7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.705 -11.983 -8.195 1.00 0.00 H new ATOM 184 N LYS A 15 2.611 -11.821 -11.318 1.00 0.00 N ATOM 185 CA LYS A 15 1.902 -12.117 -12.561 1.00 0.00 C ATOM 186 C LYS A 15 2.662 -11.559 -13.779 1.00 0.00 C ATOM 187 O LYS A 15 2.225 -11.740 -14.915 1.00 0.00 O ATOM 188 CB LYS A 15 0.490 -11.541 -12.418 1.00 0.00 C ATOM 189 CG LYS A 15 -0.552 -12.307 -13.237 1.00 0.00 C ATOM 190 CD LYS A 15 -1.960 -11.833 -12.862 1.00 0.00 C ATOM 191 CE LYS A 15 -2.442 -12.380 -11.506 1.00 0.00 C ATOM 192 NZ LYS A 15 -3.170 -13.661 -11.659 1.00 0.00 N ATOM 0 H LYS A 15 2.299 -10.952 -10.885 1.00 0.00 H new ATOM 0 HA LYS A 15 1.837 -13.191 -12.736 1.00 0.00 H new ATOM 0 HB2 LYS A 15 0.202 -11.557 -11.367 1.00 0.00 H new ATOM 0 HB3 LYS A 15 0.495 -10.497 -12.732 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -0.378 -12.151 -14.302 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -0.458 -13.377 -13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -1.974 -10.743 -12.833 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.659 -12.140 -13.640 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.586 -12.525 -10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.092 -11.647 -11.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.958 -13.695 -10.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -3.542 -13.735 -12.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.521 -14.453 -11.476 1.00 0.00 H new ATOM 205 N ASN A 16 3.796 -10.887 -13.537 1.00 0.00 N ATOM 206 CA ASN A 16 4.615 -10.113 -14.459 1.00 0.00 C ATOM 207 C ASN A 16 3.773 -9.325 -15.469 1.00 0.00 C ATOM 208 O ASN A 16 3.788 -9.610 -16.671 1.00 0.00 O ATOM 209 CB ASN A 16 5.667 -11.034 -15.085 1.00 0.00 C ATOM 210 CG ASN A 16 6.623 -10.271 -15.999 1.00 0.00 C ATOM 211 OD1 ASN A 16 6.926 -9.105 -15.777 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.127 -10.914 -17.043 1.00 0.00 N ATOM 0 H ASN A 16 4.195 -10.876 -12.598 1.00 0.00 H new ATOM 0 HA ASN A 16 5.149 -9.335 -13.913 1.00 0.00 H new ATOM 0 HB2 ASN A 16 6.235 -11.525 -14.295 1.00 0.00 H new ATOM 0 HB3 ASN A 16 5.169 -11.819 -15.655 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.774 -10.438 -17.671 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.868 -11.885 -17.218 1.00 0.00 H new ATOM 219 N ARG A 17 3.007 -8.347 -14.969 1.00 0.00 N ATOM 220 CA ARG A 17 2.174 -7.415 -15.728 1.00 0.00 C ATOM 221 C ARG A 17 2.478 -5.977 -15.281 1.00 0.00 C ATOM 222 O ARG A 17 3.009 -5.756 -14.187 1.00 0.00 O ATOM 223 CB ARG A 17 0.667 -7.660 -15.487 1.00 0.00 C ATOM 224 CG ARG A 17 0.094 -9.086 -15.448 1.00 0.00 C ATOM 225 CD ARG A 17 -0.125 -9.720 -16.824 1.00 0.00 C ATOM 226 NE ARG A 17 1.154 -9.948 -17.500 1.00 0.00 N ATOM 227 CZ ARG A 17 1.433 -9.848 -18.801 1.00 0.00 C ATOM 228 NH1 ARG A 17 0.465 -9.730 -19.711 1.00 0.00 N ATOM 229 NH2 ARG A 17 2.711 -9.853 -19.168 1.00 0.00 N ATOM 0 H ARG A 17 2.951 -8.178 -13.965 1.00 0.00 H new ATOM 0 HA ARG A 17 2.401 -7.568 -16.783 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.414 -7.188 -14.537 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.127 -7.120 -16.265 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.769 -9.720 -14.873 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.857 -9.068 -14.915 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.657 -10.665 -16.714 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.753 -9.070 -17.433 1.00 0.00 H new ATOM 0 HE ARG A 17 1.932 -10.218 -16.898 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.512 -9.715 -19.418 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.702 -9.655 -20.700 1.00 0.00 H new ATOM 0 HH21 ARG A 17 3.444 -9.932 -18.463 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.959 -9.778 -20.155 1.00 0.00 H new ATOM 243 N VAL A 18 2.079 -5.016 -16.118 1.00 0.00 N ATOM 244 CA VAL A 18 1.947 -3.597 -15.814 1.00 0.00 C ATOM 245 C VAL A 18 0.648 -3.180 -16.507 1.00 0.00 C ATOM 246 O VAL A 18 0.421 -3.552 -17.661 1.00 0.00 O ATOM 247 CB VAL A 18 3.168 -2.802 -16.332 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.981 -1.288 -16.136 1.00 0.00 C ATOM 249 CG2 VAL A 18 4.471 -3.228 -15.637 1.00 0.00 C ATOM 0 H VAL A 18 1.825 -5.225 -17.084 1.00 0.00 H new ATOM 0 HA VAL A 18 1.913 -3.396 -14.743 1.00 0.00 H new ATOM 0 HB VAL A 18 3.242 -3.027 -17.396 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.858 -0.761 -16.511 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.098 -0.957 -16.682 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.854 -1.071 -15.075 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.302 -2.644 -16.032 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.384 -3.056 -14.564 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.652 -4.287 -15.821 1.00 0.00 H new ATOM 259 N GLU A 19 -0.203 -2.428 -15.811 1.00 0.00 N ATOM 260 CA GLU A 19 -1.543 -2.056 -16.230 1.00 0.00 C ATOM 261 C GLU A 19 -1.798 -0.607 -15.798 1.00 0.00 C ATOM 262 O GLU A 19 -2.110 -0.332 -14.640 1.00 0.00 O ATOM 263 CB GLU A 19 -2.595 -3.056 -15.694 1.00 0.00 C ATOM 264 CG GLU A 19 -2.333 -3.695 -14.313 1.00 0.00 C ATOM 265 CD GLU A 19 -1.385 -4.898 -14.374 1.00 0.00 C ATOM 266 OE1 GLU A 19 -1.808 -5.931 -14.941 1.00 0.00 O ATOM 267 OE2 GLU A 19 -0.245 -4.770 -13.869 1.00 0.00 O ATOM 0 H GLU A 19 0.040 -2.046 -14.897 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.633 -2.106 -17.315 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.555 -2.542 -15.650 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.697 -3.860 -16.423 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.912 -2.943 -13.646 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.282 -4.010 -13.880 1.00 0.00 H new ATOM 274 N MET A 20 -1.616 0.350 -16.717 1.00 0.00 N ATOM 275 CA MET A 20 -1.922 1.751 -16.443 1.00 0.00 C ATOM 276 C MET A 20 -3.428 1.985 -16.556 1.00 0.00 C ATOM 277 O MET A 20 -4.052 1.553 -17.525 1.00 0.00 O ATOM 278 CB MET A 20 -1.126 2.673 -17.376 1.00 0.00 C ATOM 279 CG MET A 20 -1.105 4.102 -16.818 1.00 0.00 C ATOM 280 SD MET A 20 -0.225 5.320 -17.832 1.00 0.00 S ATOM 281 CE MET A 20 -1.347 5.458 -19.249 1.00 0.00 C ATOM 0 H MET A 20 -1.258 0.175 -17.656 1.00 0.00 H new ATOM 0 HA MET A 20 -1.621 1.992 -15.424 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.107 2.302 -17.483 1.00 0.00 H new ATOM 0 HB3 MET A 20 -1.573 2.670 -18.370 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.134 4.438 -16.688 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.649 4.081 -15.828 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.009 6.261 -19.904 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.353 4.518 -19.801 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.354 5.678 -18.895 1.00 0.00 H new ATOM 291 N VAL A 21 -3.999 2.681 -15.571 1.00 0.00 N ATOM 292 CA VAL A 21 -5.426 2.959 -15.445 1.00 0.00 C ATOM 293 C VAL A 21 -5.563 4.428 -15.022 1.00 0.00 C ATOM 294 O VAL A 21 -4.609 5.030 -14.532 1.00 0.00 O ATOM 295 CB VAL A 21 -6.036 1.968 -14.418 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.540 2.173 -14.171 1.00 0.00 C ATOM 297 CG2 VAL A 21 -5.858 0.507 -14.869 1.00 0.00 C ATOM 0 H VAL A 21 -3.454 3.082 -14.808 1.00 0.00 H new ATOM 0 HA VAL A 21 -5.970 2.818 -16.379 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.491 2.174 -13.497 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.892 1.443 -13.442 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.712 3.179 -13.789 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.084 2.042 -15.107 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.297 -0.159 -14.126 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.355 0.359 -15.828 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.796 0.285 -14.973 1.00 0.00 H new ATOM 307 N GLU A 22 -6.737 5.039 -15.201 1.00 0.00 N ATOM 308 CA GLU A 22 -7.061 6.289 -14.539 1.00 0.00 C ATOM 309 C GLU A 22 -6.986 6.182 -13.015 1.00 0.00 C ATOM 310 O GLU A 22 -6.863 5.110 -12.423 1.00 0.00 O ATOM 311 CB GLU A 22 -8.459 6.726 -14.982 1.00 0.00 C ATOM 312 CG GLU A 22 -8.377 7.804 -16.043 1.00 0.00 C ATOM 313 CD GLU A 22 -8.107 9.231 -15.536 1.00 0.00 C ATOM 314 OE1 GLU A 22 -7.754 9.435 -14.347 1.00 0.00 O ATOM 315 OE2 GLU A 22 -8.188 10.139 -16.400 1.00 0.00 O ATOM 0 H GLU A 22 -7.477 4.680 -15.804 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.321 7.035 -14.828 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.006 5.868 -15.371 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.018 7.097 -14.123 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.589 7.535 -16.746 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.314 7.809 -16.601 1.00 0.00 H new ATOM 322 N ARG A 23 -7.075 7.348 -12.388 1.00 0.00 N ATOM 323 CA ARG A 23 -7.111 7.507 -10.944 1.00 0.00 C ATOM 324 C ARG A 23 -8.432 6.979 -10.369 1.00 0.00 C ATOM 325 O ARG A 23 -9.358 6.660 -11.114 1.00 0.00 O ATOM 326 CB ARG A 23 -7.039 9.000 -10.691 1.00 0.00 C ATOM 327 CG ARG A 23 -5.740 9.679 -11.140 1.00 0.00 C ATOM 328 CD ARG A 23 -6.017 11.168 -11.300 1.00 0.00 C ATOM 329 NE ARG A 23 -7.002 11.383 -12.379 1.00 0.00 N ATOM 330 CZ ARG A 23 -8.251 11.843 -12.256 1.00 0.00 C ATOM 331 NH1 ARG A 23 -8.622 12.563 -11.198 1.00 0.00 N ATOM 332 NH2 ARG A 23 -9.125 11.507 -13.197 1.00 0.00 N ATOM 0 H ARG A 23 -7.126 8.236 -12.888 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.295 6.957 -10.476 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -7.875 9.479 -11.201 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.172 9.178 -9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.951 9.515 -10.406 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.393 9.253 -12.081 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.395 11.579 -10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.092 11.696 -11.530 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.695 11.155 -13.324 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.948 12.773 -10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.580 12.904 -11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.833 10.918 -13.977 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -10.088 11.838 -13.140 1.00 0.00 H new ATOM 346 N ILE A 24 -8.566 6.998 -9.034 1.00 0.00 N ATOM 347 CA ILE A 24 -9.867 6.850 -8.411 1.00 0.00 C ATOM 348 C ILE A 24 -10.584 8.199 -8.515 1.00 0.00 C ATOM 349 O ILE A 24 -10.019 9.243 -8.163 1.00 0.00 O ATOM 350 CB ILE A 24 -9.775 6.277 -6.973 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.089 5.520 -6.693 1.00 0.00 C ATOM 352 CG2 ILE A 24 -9.514 7.304 -5.857 1.00 0.00 C ATOM 353 CD1 ILE A 24 -10.890 4.307 -5.788 1.00 0.00 C ATOM 0 H ILE A 24 -7.791 7.114 -8.381 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.462 6.102 -8.935 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.897 5.631 -6.949 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.804 6.200 -6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.525 5.195 -7.638 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.469 6.793 -4.895 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.567 7.811 -6.043 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.321 8.037 -5.841 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.848 3.813 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.198 3.610 -6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.481 4.630 -4.831 1.00 0.00 H new ATOM 365 N GLU A 25 -11.810 8.183 -9.029 1.00 0.00 N ATOM 366 CA GLU A 25 -12.638 9.358 -9.229 1.00 0.00 C ATOM 367 C GLU A 25 -14.071 8.835 -9.294 1.00 0.00 C ATOM 368 O GLU A 25 -14.473 8.263 -10.305 1.00 0.00 O ATOM 369 CB GLU A 25 -12.172 10.088 -10.503 1.00 0.00 C ATOM 370 CG GLU A 25 -12.755 11.499 -10.639 1.00 0.00 C ATOM 371 CD GLU A 25 -11.855 12.346 -11.544 1.00 0.00 C ATOM 372 OE1 GLU A 25 -11.712 12.028 -12.743 1.00 0.00 O ATOM 373 OE2 GLU A 25 -11.175 13.263 -11.022 1.00 0.00 O ATOM 0 H GLU A 25 -12.266 7.320 -9.326 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.567 10.097 -8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.084 10.150 -10.501 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.456 9.499 -11.375 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -13.761 11.448 -11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.840 11.964 -9.657 1.00 0.00 H new ATOM 380 N LEU A 26 -14.788 8.896 -8.167 1.00 0.00 N ATOM 381 CA LEU A 26 -16.061 8.225 -7.952 1.00 0.00 C ATOM 382 C LEU A 26 -17.003 9.185 -7.215 1.00 0.00 C ATOM 383 O LEU A 26 -16.594 10.276 -6.811 1.00 0.00 O ATOM 384 CB LEU A 26 -15.813 6.959 -7.110 1.00 0.00 C ATOM 385 CG LEU A 26 -14.954 5.854 -7.756 1.00 0.00 C ATOM 386 CD1 LEU A 26 -14.593 4.842 -6.673 1.00 0.00 C ATOM 387 CD2 LEU A 26 -15.543 5.149 -8.981 1.00 0.00 C ATOM 0 H LEU A 26 -14.482 9.434 -7.356 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.516 7.939 -8.900 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.336 7.259 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.780 6.529 -6.849 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.079 6.359 -8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.984 4.048 -7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.032 5.340 -5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.505 4.414 -6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.842 4.395 -9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.483 4.669 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.724 5.880 -9.769 1.00 0.00 H new ATOM 399 N SER A 27 -18.247 8.749 -7.008 1.00 0.00 N ATOM 400 CA SER A 27 -19.181 9.362 -6.061 1.00 0.00 C ATOM 401 C SER A 27 -18.962 8.702 -4.682 1.00 0.00 C ATOM 402 O SER A 27 -17.896 8.126 -4.459 1.00 0.00 O ATOM 403 CB SER A 27 -20.619 9.294 -6.614 1.00 0.00 C ATOM 404 OG SER A 27 -21.255 8.056 -6.384 1.00 0.00 O ATOM 0 H SER A 27 -18.640 7.947 -7.501 1.00 0.00 H new ATOM 0 HA SER A 27 -18.998 10.428 -5.926 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.212 10.088 -6.159 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.596 9.488 -7.686 1.00 0.00 H new ATOM 0 HG SER A 27 -21.377 7.588 -7.236 1.00 0.00 H new ATOM 410 N ASP A 28 -19.923 8.770 -3.748 1.00 0.00 N ATOM 411 CA ASP A 28 -19.943 7.824 -2.624 1.00 0.00 C ATOM 412 C ASP A 28 -20.311 6.434 -3.140 1.00 0.00 C ATOM 413 O ASP A 28 -19.630 5.454 -2.834 1.00 0.00 O ATOM 414 CB ASP A 28 -20.963 8.229 -1.546 1.00 0.00 C ATOM 415 CG ASP A 28 -21.073 7.148 -0.454 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.270 7.218 0.500 1.00 0.00 O ATOM 417 OD2 ASP A 28 -21.954 6.259 -0.574 1.00 0.00 O ATOM 0 H ASP A 28 -20.680 9.454 -3.747 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.950 7.827 -2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -20.665 9.176 -1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -21.939 8.387 -2.005 1.00 0.00 H new ATOM 422 N ASP A 29 -21.384 6.377 -3.939 1.00 0.00 N ATOM 423 CA ASP A 29 -22.197 5.200 -4.219 1.00 0.00 C ATOM 424 C ASP A 29 -21.455 4.056 -4.891 1.00 0.00 C ATOM 425 O ASP A 29 -21.941 2.933 -4.923 1.00 0.00 O ATOM 426 CB ASP A 29 -23.460 5.601 -5.003 1.00 0.00 C ATOM 427 CG ASP A 29 -24.367 6.520 -4.176 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.046 7.724 -4.094 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.319 5.988 -3.546 1.00 0.00 O ATOM 0 H ASP A 29 -21.723 7.203 -4.433 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.485 4.797 -3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.172 6.106 -5.925 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.012 4.705 -5.289 1.00 0.00 H new ATOM 434 N GLU A 30 -20.255 4.339 -5.373 1.00 0.00 N ATOM 435 CA GLU A 30 -19.399 3.467 -6.140 1.00 0.00 C ATOM 436 C GLU A 30 -18.571 2.578 -5.206 1.00 0.00 C ATOM 437 O GLU A 30 -18.539 1.361 -5.400 1.00 0.00 O ATOM 438 CB GLU A 30 -18.465 4.363 -6.960 1.00 0.00 C ATOM 439 CG GLU A 30 -19.087 5.656 -7.507 1.00 0.00 C ATOM 440 CD GLU A 30 -20.386 5.547 -8.296 1.00 0.00 C ATOM 441 OE1 GLU A 30 -20.587 4.519 -8.978 1.00 0.00 O ATOM 442 OE2 GLU A 30 -21.127 6.556 -8.219 1.00 0.00 O ATOM 0 H GLU A 30 -19.829 5.253 -5.224 1.00 0.00 H new ATOM 0 HA GLU A 30 -19.992 2.818 -6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.610 4.628 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.081 3.783 -7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.263 6.324 -6.664 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.347 6.138 -8.146 1.00 0.00 H new ATOM 449 N TRP A 31 -17.929 3.169 -4.175 1.00 0.00 N ATOM 450 CA TRP A 31 -16.898 2.588 -3.287 1.00 0.00 C ATOM 451 C TRP A 31 -17.336 1.357 -2.470 1.00 0.00 C ATOM 452 O TRP A 31 -16.649 0.903 -1.554 1.00 0.00 O ATOM 453 CB TRP A 31 -16.402 3.646 -2.287 1.00 0.00 C ATOM 454 CG TRP A 31 -15.582 4.788 -2.795 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.004 5.874 -3.477 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.151 4.967 -2.620 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.933 6.709 -3.723 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.746 6.158 -3.286 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.152 4.202 -1.989 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.394 6.518 -3.407 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -11.801 4.557 -2.084 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.421 5.697 -2.810 1.00 0.00 C ATOM 0 H TRP A 31 -18.133 4.136 -3.923 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.119 2.255 -3.973 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.276 4.064 -1.788 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -15.816 3.131 -1.526 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.023 6.061 -3.783 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.010 7.621 -4.173 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.432 3.327 -1.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.107 7.408 -3.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.050 3.953 -1.598 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.375 5.945 -2.911 1.00 0.00 H new ATOM 473 N ARG A 32 -18.510 0.845 -2.781 1.00 0.00 N ATOM 474 CA ARG A 32 -19.324 -0.075 -2.029 1.00 0.00 C ATOM 475 C ARG A 32 -19.957 -1.129 -2.920 1.00 0.00 C ATOM 476 O ARG A 32 -20.459 -2.122 -2.399 1.00 0.00 O ATOM 477 CB ARG A 32 -20.376 0.748 -1.273 1.00 0.00 C ATOM 478 CG ARG A 32 -21.106 1.800 -2.140 1.00 0.00 C ATOM 479 CD ARG A 32 -21.944 2.815 -1.353 1.00 0.00 C ATOM 480 NE ARG A 32 -23.374 2.654 -1.664 1.00 0.00 N ATOM 481 CZ ARG A 32 -24.229 3.656 -1.905 1.00 0.00 C ATOM 482 NH1 ARG A 32 -24.065 4.892 -1.429 1.00 0.00 N ATOM 483 NH2 ARG A 32 -25.248 3.454 -2.734 1.00 0.00 N ATOM 0 H ARG A 32 -18.960 1.093 -3.662 1.00 0.00 H new ATOM 0 HA ARG A 32 -18.707 -0.628 -1.321 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.115 0.069 -0.848 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -19.892 1.255 -0.438 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -20.366 2.341 -2.729 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -21.757 1.281 -2.844 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -21.781 2.679 -0.284 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -21.624 3.828 -1.598 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.743 1.704 -1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -23.255 5.112 -0.849 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -24.749 5.617 -1.645 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.372 2.544 -3.178 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -25.907 4.209 -2.926 1.00 0.00 H new ATOM 497 N GLU A 33 -19.887 -0.947 -4.241 1.00 0.00 N ATOM 498 CA GLU A 33 -20.336 -1.921 -5.206 1.00 0.00 C ATOM 499 C GLU A 33 -19.285 -2.183 -6.293 1.00 0.00 C ATOM 500 O GLU A 33 -19.350 -3.234 -6.927 1.00 0.00 O ATOM 501 CB GLU A 33 -21.700 -1.499 -5.762 1.00 0.00 C ATOM 502 CG GLU A 33 -21.736 -0.126 -6.442 1.00 0.00 C ATOM 503 CD GLU A 33 -23.175 0.206 -6.862 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.008 0.440 -5.954 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.442 0.155 -8.083 1.00 0.00 O ATOM 0 H GLU A 33 -19.508 -0.100 -4.665 1.00 0.00 H new ATOM 0 HA GLU A 33 -20.467 -2.883 -4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.029 -2.250 -6.480 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -22.422 -1.501 -4.946 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -21.360 0.638 -5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.083 -0.124 -7.315 1.00 0.00 H new ATOM 512 N ILE A 34 -18.271 -1.312 -6.458 1.00 0.00 N ATOM 513 CA ILE A 34 -17.138 -1.564 -7.359 1.00 0.00 C ATOM 514 C ILE A 34 -15.829 -1.795 -6.586 1.00 0.00 C ATOM 515 O ILE A 34 -14.751 -1.737 -7.178 1.00 0.00 O ATOM 516 CB ILE A 34 -17.005 -0.430 -8.399 1.00 0.00 C ATOM 517 CG1 ILE A 34 -16.663 0.920 -7.735 1.00 0.00 C ATOM 518 CG2 ILE A 34 -18.275 -0.306 -9.258 1.00 0.00 C ATOM 519 CD1 ILE A 34 -15.445 1.602 -8.346 1.00 0.00 C ATOM 0 H ILE A 34 -18.217 -0.418 -5.971 1.00 0.00 H new ATOM 0 HA ILE A 34 -17.341 -2.488 -7.900 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.176 -0.696 -9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -17.522 1.585 -7.817 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.485 0.759 -6.672 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.149 0.501 -9.980 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.449 -1.243 -9.788 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.129 -0.088 -8.616 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.261 2.546 -7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.574 0.955 -8.240 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.628 1.794 -9.403 1.00 0.00 H new ATOM 531 N LEU A 35 -15.904 -2.014 -5.267 1.00 0.00 N ATOM 532 CA LEU A 35 -14.744 -2.080 -4.383 1.00 0.00 C ATOM 533 C LEU A 35 -14.717 -3.391 -3.594 1.00 0.00 C ATOM 534 O LEU A 35 -15.715 -4.110 -3.540 1.00 0.00 O ATOM 535 CB LEU A 35 -14.718 -0.851 -3.458 1.00 0.00 C ATOM 536 CG LEU A 35 -13.420 -0.046 -3.660 1.00 0.00 C ATOM 537 CD1 LEU A 35 -13.449 1.172 -2.752 1.00 0.00 C ATOM 538 CD2 LEU A 35 -12.131 -0.829 -3.377 1.00 0.00 C ATOM 0 H LEU A 35 -16.790 -2.152 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.840 -2.065 -4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -15.581 -0.217 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.796 -1.170 -2.419 1.00 0.00 H new ATOM 0 HG LEU A 35 -13.395 0.221 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -12.534 1.749 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -14.309 1.792 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -13.524 0.850 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -11.269 -0.184 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.132 -1.170 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.075 -1.690 -4.043 1.00 0.00 H new ATOM 550 N ASP A 36 -13.582 -3.673 -2.944 1.00 0.00 N ATOM 551 CA ASP A 36 -13.447 -4.754 -1.976 1.00 0.00 C ATOM 552 C ASP A 36 -14.500 -4.563 -0.871 1.00 0.00 C ATOM 553 O ASP A 36 -14.643 -3.446 -0.365 1.00 0.00 O ATOM 554 CB ASP A 36 -12.045 -4.733 -1.343 1.00 0.00 C ATOM 555 CG ASP A 36 -10.928 -5.193 -2.285 1.00 0.00 C ATOM 556 OD1 ASP A 36 -10.353 -4.332 -2.997 1.00 0.00 O ATOM 557 OD2 ASP A 36 -10.635 -6.404 -2.275 1.00 0.00 O ATOM 0 H ASP A 36 -12.721 -3.144 -3.082 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.593 -5.709 -2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -11.826 -3.720 -1.004 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.047 -5.372 -0.460 1.00 0.00 H new ATOM 562 N PRO A 37 -15.181 -5.628 -0.407 1.00 0.00 N ATOM 563 CA PRO A 37 -16.226 -5.534 0.616 1.00 0.00 C ATOM 564 C PRO A 37 -15.680 -5.191 2.010 1.00 0.00 C ATOM 565 O PRO A 37 -16.451 -5.023 2.958 1.00 0.00 O ATOM 566 CB PRO A 37 -16.926 -6.897 0.586 1.00 0.00 C ATOM 567 CG PRO A 37 -15.811 -7.851 0.160 1.00 0.00 C ATOM 568 CD PRO A 37 -15.004 -7.009 -0.829 1.00 0.00 C ATOM 0 HA PRO A 37 -16.913 -4.715 0.403 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -17.333 -7.163 1.562 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.757 -6.908 -0.119 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.205 -8.170 1.008 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.207 -8.753 -0.306 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.951 -7.291 -0.815 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.360 -7.155 -1.849 1.00 0.00 H new ATOM 576 N GLU A 38 -14.357 -5.098 2.142 1.00 0.00 N ATOM 577 CA GLU A 38 -13.627 -4.606 3.283 1.00 0.00 C ATOM 578 C GLU A 38 -13.288 -3.124 3.099 1.00 0.00 C ATOM 579 O GLU A 38 -13.262 -2.415 4.093 1.00 0.00 O ATOM 580 CB GLU A 38 -12.381 -5.486 3.452 1.00 0.00 C ATOM 581 CG GLU A 38 -11.370 -4.978 4.493 1.00 0.00 C ATOM 582 CD GLU A 38 -10.159 -5.909 4.618 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.328 -7.141 4.456 1.00 0.00 O ATOM 584 OE2 GLU A 38 -9.044 -5.382 4.812 1.00 0.00 O ATOM 0 H GLU A 38 -13.732 -5.390 1.391 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.225 -4.666 4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.698 -6.490 3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.878 -5.569 2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.033 -3.980 4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.861 -4.889 5.462 1.00 0.00 H new ATOM 591 N ALA A 39 -13.096 -2.607 1.878 1.00 0.00 N ATOM 592 CA ALA A 39 -12.664 -1.223 1.677 1.00 0.00 C ATOM 593 C ALA A 39 -13.677 -0.245 2.250 1.00 0.00 C ATOM 594 O ALA A 39 -13.316 0.665 2.992 1.00 0.00 O ATOM 595 CB ALA A 39 -12.491 -0.931 0.191 1.00 0.00 C ATOM 0 H ALA A 39 -13.234 -3.131 1.014 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.712 -1.099 2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.170 0.102 0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.740 -1.601 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.440 -1.085 -0.323 1.00 0.00 H new ATOM 601 N PHE A 40 -14.951 -0.456 1.916 1.00 0.00 N ATOM 602 CA PHE A 40 -16.035 0.445 2.274 1.00 0.00 C ATOM 603 C PHE A 40 -16.154 0.620 3.788 1.00 0.00 C ATOM 604 O PHE A 40 -16.452 1.714 4.275 1.00 0.00 O ATOM 605 CB PHE A 40 -17.331 -0.135 1.723 1.00 0.00 C ATOM 606 CG PHE A 40 -18.575 0.709 1.980 1.00 0.00 C ATOM 607 CD1 PHE A 40 -18.570 2.100 1.738 1.00 0.00 C ATOM 608 CD2 PHE A 40 -19.750 0.100 2.462 1.00 0.00 C ATOM 609 CE1 PHE A 40 -19.726 2.868 1.970 1.00 0.00 C ATOM 610 CE2 PHE A 40 -20.908 0.867 2.690 1.00 0.00 C ATOM 611 CZ PHE A 40 -20.898 2.251 2.440 1.00 0.00 C ATOM 0 H PHE A 40 -15.258 -1.269 1.382 1.00 0.00 H new ATOM 0 HA PHE A 40 -15.831 1.428 1.850 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -17.221 -0.275 0.648 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -17.484 -1.122 2.159 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -17.673 2.578 1.372 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.763 -0.962 2.658 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -19.713 3.932 1.787 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -21.806 0.392 3.057 1.00 0.00 H new ATOM 0 HZ PHE A 40 -21.789 2.838 2.609 1.00 0.00 H new ATOM 621 N ARG A 41 -15.935 -0.463 4.547 1.00 0.00 N ATOM 622 CA ARG A 41 -15.922 -0.391 5.989 1.00 0.00 C ATOM 623 C ARG A 41 -14.563 0.109 6.470 1.00 0.00 C ATOM 624 O ARG A 41 -14.524 1.006 7.298 1.00 0.00 O ATOM 625 CB ARG A 41 -16.342 -1.741 6.575 1.00 0.00 C ATOM 626 CG ARG A 41 -15.358 -2.875 6.269 1.00 0.00 C ATOM 627 CD ARG A 41 -15.792 -4.228 6.807 1.00 0.00 C ATOM 628 NE ARG A 41 -16.299 -5.128 5.763 1.00 0.00 N ATOM 629 CZ ARG A 41 -16.351 -6.465 5.836 1.00 0.00 C ATOM 630 NH1 ARG A 41 -16.039 -7.135 6.946 1.00 0.00 N ATOM 631 NH2 ARG A 41 -16.711 -7.126 4.741 1.00 0.00 N ATOM 0 H ARG A 41 -15.765 -1.396 4.171 1.00 0.00 H new ATOM 0 HA ARG A 41 -16.651 0.335 6.350 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.445 -1.642 7.656 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.324 -2.008 6.184 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.228 -2.949 5.189 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.385 -2.622 6.690 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.947 -4.701 7.307 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.567 -4.081 7.560 1.00 0.00 H new ATOM 0 HE ARG A 41 -16.643 -4.696 4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.747 -6.629 7.782 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.092 -8.154 6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -16.935 -6.615 3.887 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.763 -8.145 4.754 1.00 0.00 H new ATOM 645 N VAL A 42 -13.443 -0.399 5.955 1.00 0.00 N ATOM 646 CA VAL A 42 -12.099 -0.012 6.410 1.00 0.00 C ATOM 647 C VAL A 42 -11.901 1.494 6.235 1.00 0.00 C ATOM 648 O VAL A 42 -11.255 2.118 7.076 1.00 0.00 O ATOM 649 CB VAL A 42 -11.049 -0.918 5.725 1.00 0.00 C ATOM 650 CG1 VAL A 42 -9.649 -0.337 5.577 1.00 0.00 C ATOM 651 CG2 VAL A 42 -10.982 -2.236 6.510 1.00 0.00 C ATOM 0 H VAL A 42 -13.438 -1.093 5.208 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.969 -0.180 7.479 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.390 -1.049 4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.004 -1.064 5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.694 0.573 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.246 -0.104 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.248 -2.897 6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.690 -2.032 7.540 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.960 -2.716 6.499 1.00 0.00 H new ATOM 661 N ALA A 43 -12.584 2.107 5.266 1.00 0.00 N ATOM 662 CA ALA A 43 -12.600 3.541 5.084 1.00 0.00 C ATOM 663 C ALA A 43 -13.274 4.350 6.202 1.00 0.00 C ATOM 664 O ALA A 43 -13.160 5.575 6.176 1.00 0.00 O ATOM 665 CB ALA A 43 -13.246 3.876 3.738 1.00 0.00 C ATOM 0 H ALA A 43 -13.147 1.604 4.580 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.554 3.844 5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.259 4.957 3.600 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -12.673 3.414 2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -14.267 3.496 3.720 1.00 0.00 H new ATOM 671 N ARG A 44 -13.949 3.725 7.183 1.00 0.00 N ATOM 672 CA ARG A 44 -14.595 4.459 8.285 1.00 0.00 C ATOM 673 C ARG A 44 -14.012 4.050 9.634 1.00 0.00 C ATOM 674 O ARG A 44 -13.991 4.848 10.564 1.00 0.00 O ATOM 675 CB ARG A 44 -16.132 4.318 8.249 1.00 0.00 C ATOM 676 CG ARG A 44 -16.595 2.855 8.298 1.00 0.00 C ATOM 677 CD ARG A 44 -18.093 2.628 8.393 1.00 0.00 C ATOM 678 NE ARG A 44 -18.723 2.804 7.068 1.00 0.00 N ATOM 679 CZ ARG A 44 -19.992 3.142 6.801 1.00 0.00 C ATOM 680 NH1 ARG A 44 -20.848 3.405 7.789 1.00 0.00 N ATOM 681 NH2 ARG A 44 -20.402 3.212 5.535 1.00 0.00 N ATOM 0 H ARG A 44 -14.061 2.713 7.235 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.379 5.518 8.145 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.562 4.859 9.092 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.514 4.785 7.342 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.228 2.350 7.405 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.121 2.374 9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.293 1.624 8.768 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.529 3.327 9.106 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.120 2.650 6.260 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -20.539 3.350 8.760 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -21.812 3.661 7.574 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -19.751 3.009 4.776 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.367 3.469 5.325 1.00 0.00 H new ATOM 695 N LYS A 45 -13.506 2.817 9.727 1.00 0.00 N ATOM 696 CA LYS A 45 -12.898 2.227 10.911 1.00 0.00 C ATOM 697 C LYS A 45 -11.371 2.147 10.819 1.00 0.00 C ATOM 698 O LYS A 45 -10.721 1.483 11.622 1.00 0.00 O ATOM 699 CB LYS A 45 -13.610 0.903 11.164 1.00 0.00 C ATOM 700 CG LYS A 45 -13.611 -0.095 9.989 1.00 0.00 C ATOM 701 CD LYS A 45 -14.968 -0.771 9.787 1.00 0.00 C ATOM 702 CE LYS A 45 -15.514 -1.294 11.106 1.00 0.00 C ATOM 703 NZ LYS A 45 -16.813 -1.973 10.947 1.00 0.00 N ATOM 0 H LYS A 45 -13.512 2.175 8.935 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.037 2.864 11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.146 0.421 12.024 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.644 1.115 11.437 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.331 0.427 9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.853 -0.858 10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.672 -0.061 9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.868 -1.593 9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.796 -1.987 11.544 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.624 -0.465 11.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.453 -1.683 11.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.231 -1.713 10.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.673 -3.003 10.984 1.00 0.00 H new ATOM 716 N ALA A 46 -10.805 2.838 9.827 1.00 0.00 N ATOM 717 CA ALA A 46 -9.390 3.091 9.585 1.00 0.00 C ATOM 718 C ALA A 46 -8.526 1.842 9.373 1.00 0.00 C ATOM 719 O ALA A 46 -7.307 1.966 9.268 1.00 0.00 O ATOM 720 CB ALA A 46 -8.821 4.050 10.640 1.00 0.00 C ATOM 0 H ALA A 46 -11.383 3.273 9.108 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.340 3.584 8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.764 4.225 10.440 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.359 4.997 10.599 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.935 3.610 11.631 1.00 0.00 H new ATOM 726 N GLY A 47 -9.140 0.660 9.264 1.00 0.00 N ATOM 727 CA GLY A 47 -8.456 -0.582 8.944 1.00 0.00 C ATOM 728 C GLY A 47 -8.402 -1.597 10.082 1.00 0.00 C ATOM 729 O GLY A 47 -7.730 -2.613 9.929 1.00 0.00 O ATOM 0 H GLY A 47 -10.144 0.545 9.399 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.951 -1.043 8.089 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.437 -0.349 8.635 1.00 0.00 H new ATOM 733 N THR A 48 -9.136 -1.383 11.182 1.00 0.00 N ATOM 734 CA THR A 48 -9.489 -2.476 12.080 1.00 0.00 C ATOM 735 C THR A 48 -10.998 -2.466 12.244 1.00 0.00 C ATOM 736 O THR A 48 -11.619 -1.422 12.425 1.00 0.00 O ATOM 737 CB THR A 48 -8.740 -2.430 13.427 1.00 0.00 C ATOM 738 OG1 THR A 48 -8.963 -3.630 14.157 1.00 0.00 O ATOM 739 CG2 THR A 48 -9.084 -1.232 14.321 1.00 0.00 C ATOM 0 H THR A 48 -9.491 -0.470 11.465 1.00 0.00 H new ATOM 0 HA THR A 48 -9.169 -3.421 11.640 1.00 0.00 H new ATOM 0 HB THR A 48 -7.690 -2.318 13.157 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.924 -3.743 14.315 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.507 -1.289 15.244 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.842 -0.307 13.798 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.148 -1.248 14.557 1.00 0.00 H new ATOM 747 N GLU A 49 -11.583 -3.653 12.199 1.00 0.00 N ATOM 748 CA GLU A 49 -12.896 -3.902 12.759 1.00 0.00 C ATOM 749 C GLU A 49 -12.710 -4.313 14.236 1.00 0.00 C ATOM 750 O GLU A 49 -11.565 -4.503 14.669 1.00 0.00 O ATOM 751 CB GLU A 49 -13.558 -4.993 11.905 1.00 0.00 C ATOM 752 CG GLU A 49 -13.790 -4.499 10.468 1.00 0.00 C ATOM 753 CD GLU A 49 -15.090 -5.045 9.882 1.00 0.00 C ATOM 754 OE1 GLU A 49 -16.129 -4.381 10.097 1.00 0.00 O ATOM 755 OE2 GLU A 49 -15.049 -6.067 9.164 1.00 0.00 O ATOM 0 H GLU A 49 -11.155 -4.473 11.770 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.544 -3.026 12.744 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.928 -5.882 11.891 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.509 -5.284 12.352 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.817 -3.409 10.458 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.953 -4.803 9.840 1.00 0.00 H new ATOM 762 N PRO A 50 -13.795 -4.444 15.024 1.00 0.00 N ATOM 763 CA PRO A 50 -13.740 -5.064 16.348 1.00 0.00 C ATOM 764 C PRO A 50 -13.426 -6.576 16.263 1.00 0.00 C ATOM 765 O PRO A 50 -13.585 -7.189 15.202 1.00 0.00 O ATOM 766 CB PRO A 50 -15.109 -4.772 16.981 1.00 0.00 C ATOM 767 CG PRO A 50 -16.038 -4.598 15.783 1.00 0.00 C ATOM 768 CD PRO A 50 -15.131 -3.922 14.762 1.00 0.00 C ATOM 0 HA PRO A 50 -12.932 -4.659 16.958 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.435 -5.590 17.624 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.080 -3.874 17.598 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.417 -5.554 15.420 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.905 -3.983 16.027 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -15.448 -4.148 13.744 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -15.157 -2.838 14.870 1.00 0.00 H new ATOM 776 N PRO A 51 -13.026 -7.217 17.382 1.00 0.00 N ATOM 777 CA PRO A 51 -12.450 -8.564 17.373 1.00 0.00 C ATOM 778 C PRO A 51 -13.417 -9.687 16.970 1.00 0.00 C ATOM 779 O PRO A 51 -12.961 -10.801 16.716 1.00 0.00 O ATOM 780 CB PRO A 51 -11.871 -8.785 18.776 1.00 0.00 C ATOM 781 CG PRO A 51 -12.675 -7.829 19.651 1.00 0.00 C ATOM 782 CD PRO A 51 -12.914 -6.646 18.718 1.00 0.00 C ATOM 0 HA PRO A 51 -11.688 -8.616 16.595 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.988 -9.819 19.100 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.805 -8.559 18.810 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -13.611 -8.276 19.987 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -12.123 -7.536 20.544 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -13.822 -6.108 18.992 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.092 -5.932 18.772 1.00 0.00 H new ATOM 790 N PHE A 52 -14.720 -9.405 16.817 1.00 0.00 N ATOM 791 CA PHE A 52 -15.704 -10.338 16.262 1.00 0.00 C ATOM 792 C PHE A 52 -15.295 -10.888 14.887 1.00 0.00 C ATOM 793 O PHE A 52 -15.770 -11.953 14.500 1.00 0.00 O ATOM 794 CB PHE A 52 -17.072 -9.650 16.144 1.00 0.00 C ATOM 795 CG PHE A 52 -17.674 -9.183 17.455 1.00 0.00 C ATOM 796 CD1 PHE A 52 -18.303 -10.107 18.311 1.00 0.00 C ATOM 797 CD2 PHE A 52 -17.635 -7.821 17.809 1.00 0.00 C ATOM 798 CE1 PHE A 52 -18.885 -9.672 19.515 1.00 0.00 C ATOM 799 CE2 PHE A 52 -18.211 -7.386 19.016 1.00 0.00 C ATOM 800 CZ PHE A 52 -18.838 -8.312 19.869 1.00 0.00 C ATOM 0 H PHE A 52 -15.123 -8.506 17.081 1.00 0.00 H new ATOM 0 HA PHE A 52 -15.759 -11.181 16.950 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -16.973 -8.790 15.481 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -17.768 -10.340 15.668 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -18.339 -11.152 18.042 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -17.161 -7.108 17.151 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -19.369 -10.383 20.168 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -18.172 -6.341 19.288 1.00 0.00 H new ATOM 0 HZ PHE A 52 -19.283 -7.979 20.795 1.00 0.00 H new ATOM 810 N THR A 53 -14.407 -10.192 14.166 1.00 0.00 N ATOM 811 CA THR A 53 -13.849 -10.631 12.891 1.00 0.00 C ATOM 812 C THR A 53 -12.309 -10.569 12.890 1.00 0.00 C ATOM 813 O THR A 53 -11.709 -10.586 11.814 1.00 0.00 O ATOM 814 CB THR A 53 -14.511 -9.835 11.748 1.00 0.00 C ATOM 815 OG1 THR A 53 -14.054 -10.315 10.502 1.00 0.00 O ATOM 816 CG2 THR A 53 -14.236 -8.332 11.827 1.00 0.00 C ATOM 0 H THR A 53 -14.051 -9.285 14.466 1.00 0.00 H new ATOM 0 HA THR A 53 -14.079 -11.684 12.729 1.00 0.00 H new ATOM 0 HB THR A 53 -15.586 -9.980 11.852 1.00 0.00 H new ATOM 0 HG1 THR A 53 -13.095 -10.509 10.558 1.00 0.00 H new ATOM 0 HG21 THR A 53 -14.729 -7.828 10.996 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.621 -7.941 12.768 1.00 0.00 H new ATOM 0 HG23 THR A 53 -13.162 -8.155 11.773 1.00 0.00 H new ATOM 824 N GLY A 54 -11.667 -10.485 14.064 1.00 0.00 N ATOM 825 CA GLY A 54 -10.227 -10.310 14.197 1.00 0.00 C ATOM 826 C GLY A 54 -9.745 -11.002 15.464 1.00 0.00 C ATOM 827 O GLY A 54 -9.768 -10.402 16.536 1.00 0.00 O ATOM 0 H GLY A 54 -12.150 -10.539 14.961 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.718 -10.725 13.327 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.981 -9.249 14.234 1.00 0.00 H new ATOM 831 N LYS A 55 -9.344 -12.274 15.342 1.00 0.00 N ATOM 832 CA LYS A 55 -8.906 -13.097 16.470 1.00 0.00 C ATOM 833 C LYS A 55 -7.713 -13.967 16.079 1.00 0.00 C ATOM 834 O LYS A 55 -6.683 -13.912 16.747 1.00 0.00 O ATOM 835 CB LYS A 55 -10.091 -13.920 17.003 1.00 0.00 C ATOM 836 CG LYS A 55 -9.707 -14.684 18.278 1.00 0.00 C ATOM 837 CD LYS A 55 -10.919 -15.409 18.880 1.00 0.00 C ATOM 838 CE LYS A 55 -10.537 -16.213 20.130 1.00 0.00 C ATOM 839 NZ LYS A 55 -10.085 -15.352 21.243 1.00 0.00 N ATOM 0 H LYS A 55 -9.315 -12.763 14.447 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.563 -12.452 17.279 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.932 -13.259 17.211 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -10.421 -14.624 16.239 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.924 -15.407 18.049 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.295 -13.990 19.010 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -11.688 -14.680 19.137 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -11.350 -16.078 18.135 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.395 -16.801 20.456 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.745 -16.918 19.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.920 -15.935 22.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.201 -14.873 20.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.815 -14.641 21.450 1.00 0.00 H new ATOM 852 N TYR A 56 -7.847 -14.769 15.017 1.00 0.00 N ATOM 853 CA TYR A 56 -6.707 -15.453 14.414 1.00 0.00 C ATOM 854 C TYR A 56 -5.762 -14.416 13.794 1.00 0.00 C ATOM 855 O TYR A 56 -6.193 -13.313 13.449 1.00 0.00 O ATOM 856 CB TYR A 56 -7.192 -16.436 13.336 1.00 0.00 C ATOM 857 CG TYR A 56 -8.257 -17.417 13.795 1.00 0.00 C ATOM 858 CD1 TYR A 56 -7.916 -18.478 14.656 1.00 0.00 C ATOM 859 CD2 TYR A 56 -9.587 -17.274 13.353 1.00 0.00 C ATOM 860 CE1 TYR A 56 -8.898 -19.394 15.073 1.00 0.00 C ATOM 861 CE2 TYR A 56 -10.575 -18.186 13.765 1.00 0.00 C ATOM 862 CZ TYR A 56 -10.232 -19.254 14.627 1.00 0.00 C ATOM 863 OH TYR A 56 -11.175 -20.152 15.029 1.00 0.00 O ATOM 0 H TYR A 56 -8.739 -14.958 14.559 1.00 0.00 H new ATOM 0 HA TYR A 56 -6.174 -16.014 15.182 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.584 -15.865 12.494 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -6.335 -16.999 12.967 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.897 -18.588 14.997 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -9.849 -16.459 12.694 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -8.633 -20.205 15.735 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -11.593 -18.071 13.424 1.00 0.00 H new ATOM 0 HH TYR A 56 -12.041 -19.915 14.636 1.00 0.00 H new ATOM 873 N HIS A 57 -4.494 -14.789 13.599 1.00 0.00 N ATOM 874 CA HIS A 57 -3.514 -14.022 12.845 1.00 0.00 C ATOM 875 C HIS A 57 -2.494 -15.013 12.281 1.00 0.00 C ATOM 876 O HIS A 57 -2.356 -16.120 12.808 1.00 0.00 O ATOM 877 CB HIS A 57 -2.828 -12.995 13.766 1.00 0.00 C ATOM 878 CG HIS A 57 -2.375 -11.738 13.060 1.00 0.00 C ATOM 879 ND1 HIS A 57 -1.309 -11.597 12.193 1.00 0.00 N ATOM 880 CD2 HIS A 57 -2.965 -10.508 13.186 1.00 0.00 C ATOM 881 CE1 HIS A 57 -1.272 -10.310 11.807 1.00 0.00 C ATOM 882 NE2 HIS A 57 -2.256 -9.606 12.388 1.00 0.00 N ATOM 0 H HIS A 57 -4.116 -15.659 13.975 1.00 0.00 H new ATOM 0 HA HIS A 57 -3.990 -13.470 12.034 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -3.518 -12.722 14.565 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -1.965 -13.465 14.237 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.668 -12.334 11.900 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -3.826 -10.276 13.795 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -0.547 -9.897 11.121 1.00 0.00 H new ATOM 890 N ASP A 58 -1.755 -14.596 11.256 1.00 0.00 N ATOM 891 CA ASP A 58 -0.642 -15.316 10.648 1.00 0.00 C ATOM 892 C ASP A 58 0.523 -14.343 10.418 1.00 0.00 C ATOM 893 O ASP A 58 0.411 -13.154 10.729 1.00 0.00 O ATOM 894 CB ASP A 58 -1.099 -15.946 9.321 1.00 0.00 C ATOM 895 CG ASP A 58 -1.222 -14.891 8.217 1.00 0.00 C ATOM 896 OD1 ASP A 58 -2.187 -14.098 8.292 1.00 0.00 O ATOM 897 OD2 ASP A 58 -0.320 -14.870 7.350 1.00 0.00 O ATOM 0 H ASP A 58 -1.927 -13.698 10.804 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.307 -16.114 11.310 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.387 -16.713 9.016 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.060 -16.441 9.463 1.00 0.00 H new ATOM 902 N LEU A 59 1.635 -14.847 9.875 1.00 0.00 N ATOM 903 CA LEU A 59 2.663 -14.071 9.197 1.00 0.00 C ATOM 904 C LEU A 59 3.364 -15.041 8.246 1.00 0.00 C ATOM 905 O LEU A 59 3.650 -16.172 8.645 1.00 0.00 O ATOM 906 CB LEU A 59 3.635 -13.462 10.230 1.00 0.00 C ATOM 907 CG LEU A 59 4.746 -12.587 9.605 1.00 0.00 C ATOM 908 CD1 LEU A 59 5.063 -11.388 10.513 1.00 0.00 C ATOM 909 CD2 LEU A 59 6.048 -13.371 9.381 1.00 0.00 C ATOM 0 H LEU A 59 1.846 -15.845 9.900 1.00 0.00 H new ATOM 0 HA LEU A 59 2.248 -13.231 8.640 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.066 -12.859 10.938 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.098 -14.269 10.798 1.00 0.00 H new ATOM 0 HG LEU A 59 4.365 -12.251 8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.847 -10.784 10.057 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.166 -10.782 10.642 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.401 -11.747 11.485 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.797 -12.713 8.940 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.414 -13.750 10.336 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.858 -14.207 8.708 1.00 0.00 H new ATOM 921 N HIS A 60 3.669 -14.611 7.018 1.00 0.00 N ATOM 922 CA HIS A 60 4.524 -15.350 6.099 1.00 0.00 C ATOM 923 C HIS A 60 5.196 -14.370 5.136 1.00 0.00 C ATOM 924 O HIS A 60 4.759 -13.232 4.973 1.00 0.00 O ATOM 925 CB HIS A 60 3.714 -16.411 5.325 1.00 0.00 C ATOM 926 CG HIS A 60 4.249 -17.811 5.511 1.00 0.00 C ATOM 927 ND1 HIS A 60 5.387 -18.347 4.941 1.00 0.00 N ATOM 928 CD2 HIS A 60 3.688 -18.780 6.299 1.00 0.00 C ATOM 929 CE1 HIS A 60 5.496 -19.612 5.377 1.00 0.00 C ATOM 930 NE2 HIS A 60 4.486 -19.925 6.205 1.00 0.00 N ATOM 0 H HIS A 60 3.323 -13.731 6.635 1.00 0.00 H new ATOM 0 HA HIS A 60 5.291 -15.875 6.669 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.675 -16.378 5.653 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.721 -16.163 4.264 1.00 0.00 H new ATOM 0 HD1 HIS A 60 6.027 -17.870 4.306 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.789 -18.678 6.889 1.00 0.00 H new ATOM 0 HE1 HIS A 60 6.291 -20.288 5.099 1.00 0.00 H new ATOM 938 N ASP A 61 6.226 -14.856 4.449 1.00 0.00 N ATOM 939 CA ASP A 61 6.907 -14.292 3.288 1.00 0.00 C ATOM 940 C ASP A 61 6.073 -14.494 2.013 1.00 0.00 C ATOM 941 O ASP A 61 6.602 -14.801 0.947 1.00 0.00 O ATOM 942 CB ASP A 61 8.295 -14.961 3.179 1.00 0.00 C ATOM 943 CG ASP A 61 8.251 -16.490 2.982 1.00 0.00 C ATOM 944 OD1 ASP A 61 7.400 -17.140 3.643 1.00 0.00 O ATOM 945 OD2 ASP A 61 9.113 -17.009 2.241 1.00 0.00 O ATOM 0 H ASP A 61 6.647 -15.745 4.720 1.00 0.00 H new ATOM 0 HA ASP A 61 7.032 -13.216 3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 61 8.836 -14.515 2.344 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.864 -14.739 4.082 1.00 0.00 H new ATOM 950 N ASP A 62 4.752 -14.338 2.125 1.00 0.00 N ATOM 951 CA ASP A 62 3.788 -14.617 1.064 1.00 0.00 C ATOM 952 C ASP A 62 2.745 -13.498 1.012 1.00 0.00 C ATOM 953 O ASP A 62 2.559 -12.759 1.983 1.00 0.00 O ATOM 954 CB ASP A 62 3.146 -15.997 1.297 1.00 0.00 C ATOM 955 CG ASP A 62 2.701 -16.650 -0.014 1.00 0.00 C ATOM 956 OD1 ASP A 62 2.084 -15.971 -0.864 1.00 0.00 O ATOM 957 OD2 ASP A 62 3.039 -17.833 -0.239 1.00 0.00 O ATOM 0 H ASP A 62 4.313 -14.004 2.983 1.00 0.00 H new ATOM 0 HA ASP A 62 4.290 -14.647 0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.859 -16.648 1.803 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.287 -15.890 1.959 1.00 0.00 H new ATOM 962 N GLY A 63 2.067 -13.375 -0.125 1.00 0.00 N ATOM 963 CA GLY A 63 1.070 -12.370 -0.412 1.00 0.00 C ATOM 964 C GLY A 63 1.681 -11.085 -0.958 1.00 0.00 C ATOM 965 O GLY A 63 2.896 -10.877 -0.911 1.00 0.00 O ATOM 0 H GLY A 63 2.212 -14.012 -0.908 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.357 -12.766 -1.135 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.512 -12.146 0.497 1.00 0.00 H new ATOM 969 N ILE A 64 0.799 -10.206 -1.439 1.00 0.00 N ATOM 970 CA ILE A 64 1.114 -8.805 -1.668 1.00 0.00 C ATOM 971 C ILE A 64 0.054 -7.934 -0.978 1.00 0.00 C ATOM 972 O ILE A 64 -0.934 -8.440 -0.439 1.00 0.00 O ATOM 973 CB ILE A 64 1.307 -8.461 -3.169 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.048 -8.657 -4.043 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.505 -9.223 -3.755 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.140 -7.851 -5.343 1.00 0.00 C ATOM 0 H ILE A 64 -0.160 -10.454 -1.681 1.00 0.00 H new ATOM 0 HA ILE A 64 2.084 -8.588 -1.221 1.00 0.00 H new ATOM 0 HB ILE A 64 1.509 -7.390 -3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.074 -9.715 -4.277 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.836 -8.350 -3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.620 -8.966 -4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.410 -8.949 -3.213 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.336 -10.296 -3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.761 -8.011 -5.935 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.236 -6.791 -5.108 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.010 -8.177 -5.912 1.00 0.00 H new ATOM 988 N TYR A 65 0.270 -6.620 -0.974 1.00 0.00 N ATOM 989 CA TYR A 65 -0.594 -5.641 -0.350 1.00 0.00 C ATOM 990 C TYR A 65 -1.568 -5.082 -1.369 1.00 0.00 C ATOM 991 O TYR A 65 -1.173 -4.436 -2.335 1.00 0.00 O ATOM 992 CB TYR A 65 0.218 -4.506 0.291 1.00 0.00 C ATOM 993 CG TYR A 65 0.557 -4.798 1.737 1.00 0.00 C ATOM 994 CD1 TYR A 65 1.470 -5.823 2.049 1.00 0.00 C ATOM 995 CD2 TYR A 65 -0.122 -4.117 2.766 1.00 0.00 C ATOM 996 CE1 TYR A 65 1.672 -6.199 3.387 1.00 0.00 C ATOM 997 CE2 TYR A 65 0.093 -4.473 4.108 1.00 0.00 C ATOM 998 CZ TYR A 65 0.972 -5.533 4.419 1.00 0.00 C ATOM 999 OH TYR A 65 1.107 -5.935 5.711 1.00 0.00 O ATOM 0 H TYR A 65 1.084 -6.201 -1.424 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.153 -6.139 0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.138 -4.355 -0.274 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.349 -3.577 0.232 1.00 0.00 H new ATOM 0 HD1 TYR A 65 2.015 -6.320 1.260 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -0.809 -3.320 2.523 1.00 0.00 H new ATOM 0 HE1 TYR A 65 2.361 -6.995 3.627 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.412 -3.938 4.898 1.00 0.00 H new ATOM 0 HH TYR A 65 0.849 -6.877 5.789 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.853 -5.286 -1.106 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.938 -4.510 -1.652 1.00 0.00 C ATOM 1011 C ARG A 66 -3.763 -3.080 -1.138 1.00 0.00 C ATOM 1012 O ARG A 66 -3.823 -2.848 0.075 1.00 0.00 O ATOM 1013 CB ARG A 66 -5.256 -5.116 -1.138 1.00 0.00 C ATOM 1014 CG ARG A 66 -6.097 -5.788 -2.213 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.841 -4.761 -3.061 1.00 0.00 C ATOM 1016 NE ARG A 66 -6.721 -5.111 -4.475 1.00 0.00 N ATOM 1017 CZ ARG A 66 -7.627 -5.065 -5.450 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -8.917 -4.804 -5.213 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -7.203 -5.275 -6.695 1.00 0.00 N ATOM 0 H ARG A 66 -3.170 -6.027 -0.481 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.949 -4.513 -2.742 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.028 -5.847 -0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.847 -4.328 -0.671 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.456 -6.394 -2.853 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.813 -6.465 -1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.892 -4.729 -2.772 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.432 -3.766 -2.887 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.799 -5.442 -4.760 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.236 -4.632 -4.259 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.582 -4.777 -5.986 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.216 -5.462 -6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.865 -5.248 -7.471 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.606 -2.123 -2.053 1.00 0.00 N ATOM 1034 CA CYS A 67 -3.854 -0.713 -1.814 1.00 0.00 C ATOM 1035 C CYS A 67 -5.376 -0.554 -1.789 1.00 0.00 C ATOM 1036 O CYS A 67 -5.999 -0.078 -2.745 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.185 0.144 -2.897 1.00 0.00 C ATOM 1038 SG CYS A 67 -2.815 1.771 -2.198 1.00 0.00 S ATOM 0 H CYS A 67 -3.294 -2.319 -3.004 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.426 -0.372 -0.871 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.270 -0.335 -3.247 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.843 0.244 -3.760 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.865 2.532 -2.291 1.00 0.00 H new ATOM 1043 N ILE A 68 -5.999 -1.059 -0.720 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.433 -1.337 -0.698 1.00 0.00 C ATOM 1045 C ILE A 68 -8.263 -0.051 -0.876 1.00 0.00 C ATOM 1046 O ILE A 68 -9.351 -0.083 -1.445 1.00 0.00 O ATOM 1047 CB ILE A 68 -7.774 -2.138 0.581 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.084 -2.916 0.364 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -7.758 -1.258 1.840 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -9.716 -3.471 1.640 1.00 0.00 C ATOM 0 H ILE A 68 -5.521 -1.285 0.152 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.706 -1.958 -1.551 1.00 0.00 H new ATOM 0 HB ILE A 68 -6.993 -2.875 0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -9.803 -2.260 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -8.891 -3.743 -0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.003 -1.865 2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.766 -0.824 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.493 -0.460 1.735 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.634 -4.003 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.019 -4.156 2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -9.946 -2.650 2.319 1.00 0.00 H new ATOM 1062 N CYS A 69 -7.705 1.101 -0.485 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.332 2.416 -0.575 1.00 0.00 C ATOM 1064 C CYS A 69 -8.293 2.989 -2.007 1.00 0.00 C ATOM 1065 O CYS A 69 -8.728 4.116 -2.231 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.698 3.359 0.459 1.00 0.00 C ATOM 1067 SG CYS A 69 -8.737 4.822 0.717 1.00 0.00 S ATOM 0 H CYS A 69 -6.769 1.139 -0.083 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.391 2.313 -0.339 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.563 2.832 1.404 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -6.708 3.665 0.120 1.00 0.00 H new ATOM 0 HG CYS A 69 -9.241 5.202 -0.419 1.00 0.00 H new ATOM 1073 N CYS A 70 -7.778 2.238 -2.982 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.067 2.435 -4.397 1.00 0.00 C ATOM 1075 C CYS A 70 -8.224 1.099 -5.128 1.00 0.00 C ATOM 1076 O CYS A 70 -8.053 1.058 -6.348 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.066 3.382 -5.073 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.321 2.913 -5.023 1.00 0.00 S ATOM 0 H CYS A 70 -7.138 1.464 -2.804 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.031 2.939 -4.465 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.357 3.491 -6.118 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.165 4.364 -4.611 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.528 0.009 -4.402 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.830 -1.294 -4.998 1.00 0.00 C ATOM 1085 C GLY A 71 -7.729 -1.751 -5.957 1.00 0.00 C ATOM 1086 O GLY A 71 -8.011 -2.326 -7.007 1.00 0.00 O ATOM 0 H GLY A 71 -8.570 0.012 -3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.954 -2.035 -4.208 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.778 -1.238 -5.534 1.00 0.00 H new ATOM 1090 N THR A 72 -6.487 -1.431 -5.598 1.00 0.00 N ATOM 1091 CA THR A 72 -5.275 -1.567 -6.392 1.00 0.00 C ATOM 1092 C THR A 72 -4.299 -2.417 -5.573 1.00 0.00 C ATOM 1093 O THR A 72 -4.624 -2.789 -4.447 1.00 0.00 O ATOM 1094 CB THR A 72 -4.792 -0.137 -6.697 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.731 0.500 -7.547 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.417 -0.032 -7.356 1.00 0.00 C ATOM 0 H THR A 72 -6.291 -1.041 -4.676 1.00 0.00 H new ATOM 0 HA THR A 72 -5.403 -2.074 -7.349 1.00 0.00 H new ATOM 0 HB THR A 72 -4.703 0.343 -5.723 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.399 0.968 -7.004 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.174 1.017 -7.527 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.666 -0.477 -6.703 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.429 -0.561 -8.309 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.117 -2.751 -6.094 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.188 -3.669 -5.447 1.00 0.00 C ATOM 1106 C ASP A 73 -0.769 -3.126 -5.582 1.00 0.00 C ATOM 1107 O ASP A 73 -0.457 -2.463 -6.575 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.336 -5.070 -6.060 1.00 0.00 C ATOM 1109 CG ASP A 73 -3.777 -5.573 -5.967 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -4.182 -5.933 -4.846 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -4.542 -5.498 -6.958 1.00 0.00 O ATOM 0 H ASP A 73 -2.778 -2.387 -6.985 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.412 -3.753 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -2.025 -5.046 -7.104 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -1.673 -5.765 -5.545 1.00 0.00 H new ATOM 1116 N LEU A 74 0.062 -3.360 -4.556 1.00 0.00 N ATOM 1117 CA LEU A 74 1.465 -2.942 -4.532 1.00 0.00 C ATOM 1118 C LEU A 74 2.373 -3.847 -3.682 1.00 0.00 C ATOM 1119 O LEU A 74 2.795 -4.885 -4.184 1.00 0.00 O ATOM 1120 CB LEU A 74 1.651 -1.416 -4.304 1.00 0.00 C ATOM 1121 CG LEU A 74 0.517 -0.593 -3.655 1.00 0.00 C ATOM 1122 CD1 LEU A 74 0.118 -1.078 -2.256 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.951 0.876 -3.558 1.00 0.00 C ATOM 0 H LEU A 74 -0.228 -3.851 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 74 1.833 -3.102 -5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.541 -1.285 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.865 -0.966 -5.273 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.356 -0.717 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.684 -0.450 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.226 -2.111 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.980 -1.019 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.154 1.462 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.851 0.950 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.157 1.261 -4.557 1.00 0.00 H new ATOM 1135 N PHE A 75 2.745 -3.440 -2.459 1.00 0.00 N ATOM 1136 CA PHE A 75 3.923 -3.954 -1.743 1.00 0.00 C ATOM 1137 C PHE A 75 3.941 -5.479 -1.582 1.00 0.00 C ATOM 1138 O PHE A 75 2.889 -6.091 -1.427 1.00 0.00 O ATOM 1139 CB PHE A 75 4.023 -3.313 -0.354 1.00 0.00 C ATOM 1140 CG PHE A 75 3.895 -1.804 -0.304 1.00 0.00 C ATOM 1141 CD1 PHE A 75 4.973 -0.992 -0.700 1.00 0.00 C ATOM 1142 CD2 PHE A 75 2.714 -1.208 0.180 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.858 0.407 -0.638 1.00 0.00 C ATOM 1144 CE2 PHE A 75 2.585 0.193 0.203 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.658 1.002 -0.209 1.00 0.00 C ATOM 0 H PHE A 75 2.229 -2.735 -1.932 1.00 0.00 H new ATOM 0 HA PHE A 75 4.779 -3.686 -2.363 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.247 -3.744 0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.982 -3.590 0.083 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.889 -1.444 -1.052 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.904 -1.829 0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.695 1.028 -0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.663 0.646 0.537 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.561 2.078 -0.196 1.00 0.00 H new ATOM 1155 N ASP A 76 5.133 -6.083 -1.522 1.00 0.00 N ATOM 1156 CA ASP A 76 5.311 -7.535 -1.480 1.00 0.00 C ATOM 1157 C ASP A 76 5.875 -7.973 -0.125 1.00 0.00 C ATOM 1158 O ASP A 76 6.698 -7.273 0.475 1.00 0.00 O ATOM 1159 CB ASP A 76 6.208 -7.952 -2.657 1.00 0.00 C ATOM 1160 CG ASP A 76 6.316 -9.474 -2.807 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.915 -10.102 -1.905 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.761 -9.998 -3.797 1.00 0.00 O ATOM 0 H ASP A 76 6.013 -5.567 -1.501 1.00 0.00 H new ATOM 0 HA ASP A 76 4.350 -8.039 -1.585 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.812 -7.527 -3.579 1.00 0.00 H new ATOM 0 HB3 ASP A 76 7.204 -7.533 -2.516 1.00 0.00 H new ATOM 1167 N SER A 77 5.436 -9.134 0.373 1.00 0.00 N ATOM 1168 CA SER A 77 5.893 -9.678 1.646 1.00 0.00 C ATOM 1169 C SER A 77 7.399 -9.966 1.698 1.00 0.00 C ATOM 1170 O SER A 77 7.936 -10.012 2.805 1.00 0.00 O ATOM 1171 CB SER A 77 5.082 -10.922 1.995 1.00 0.00 C ATOM 1172 OG SER A 77 3.727 -10.564 2.176 1.00 0.00 O ATOM 0 H SER A 77 4.751 -9.722 -0.102 1.00 0.00 H new ATOM 0 HA SER A 77 5.725 -8.905 2.396 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.171 -11.662 1.200 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.473 -11.381 2.903 1.00 0.00 H new ATOM 0 HG SER A 77 3.243 -11.311 2.586 1.00 0.00 H new ATOM 1178 N GLU A 78 8.115 -10.040 0.565 1.00 0.00 N ATOM 1179 CA GLU A 78 9.580 -10.093 0.533 1.00 0.00 C ATOM 1180 C GLU A 78 10.220 -8.893 1.250 1.00 0.00 C ATOM 1181 O GLU A 78 11.357 -8.986 1.725 1.00 0.00 O ATOM 1182 CB GLU A 78 10.088 -10.200 -0.919 1.00 0.00 C ATOM 1183 CG GLU A 78 10.046 -8.864 -1.689 1.00 0.00 C ATOM 1184 CD GLU A 78 10.375 -9.006 -3.181 1.00 0.00 C ATOM 1185 OE1 GLU A 78 11.303 -9.783 -3.504 1.00 0.00 O ATOM 1186 OE2 GLU A 78 9.731 -8.287 -3.978 1.00 0.00 O ATOM 0 H GLU A 78 7.687 -10.065 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 78 9.883 -10.988 1.076 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.112 -10.572 -0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.486 -10.936 -1.452 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.054 -8.425 -1.584 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.752 -8.169 -1.234 1.00 0.00 H new ATOM 1193 N THR A 79 9.485 -7.777 1.370 1.00 0.00 N ATOM 1194 CA THR A 79 9.915 -6.602 2.111 1.00 0.00 C ATOM 1195 C THR A 79 9.057 -6.354 3.368 1.00 0.00 C ATOM 1196 O THR A 79 9.402 -5.499 4.180 1.00 0.00 O ATOM 1197 CB THR A 79 10.096 -5.416 1.150 1.00 0.00 C ATOM 1198 OG1 THR A 79 10.813 -4.397 1.814 1.00 0.00 O ATOM 1199 CG2 THR A 79 8.800 -4.882 0.531 1.00 0.00 C ATOM 0 H THR A 79 8.563 -7.673 0.945 1.00 0.00 H new ATOM 0 HA THR A 79 10.903 -6.769 2.541 1.00 0.00 H new ATOM 0 HB THR A 79 10.660 -5.786 0.294 1.00 0.00 H new ATOM 0 HG1 THR A 79 11.703 -4.728 2.056 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.030 -4.047 -0.131 1.00 0.00 H new ATOM 0 HG22 THR A 79 8.315 -5.675 -0.039 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.131 -4.543 1.322 1.00 0.00 H new ATOM 1207 N LYS A 80 8.003 -7.150 3.609 1.00 0.00 N ATOM 1208 CA LYS A 80 7.154 -7.062 4.800 1.00 0.00 C ATOM 1209 C LYS A 80 7.328 -8.351 5.605 1.00 0.00 C ATOM 1210 O LYS A 80 6.394 -9.134 5.775 1.00 0.00 O ATOM 1211 CB LYS A 80 5.699 -6.735 4.395 1.00 0.00 C ATOM 1212 CG LYS A 80 4.837 -6.063 5.484 1.00 0.00 C ATOM 1213 CD LYS A 80 4.355 -6.958 6.629 1.00 0.00 C ATOM 1214 CE LYS A 80 5.367 -7.013 7.774 1.00 0.00 C ATOM 1215 NZ LYS A 80 5.071 -8.128 8.686 1.00 0.00 N ATOM 0 H LYS A 80 7.714 -7.887 2.966 1.00 0.00 H new ATOM 0 HA LYS A 80 7.449 -6.240 5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.722 -6.083 3.522 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.210 -7.660 4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.410 -5.241 5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.962 -5.625 5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.402 -6.586 7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.178 -7.965 6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 80 6.373 -7.126 7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 80 5.349 -6.073 8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.948 -8.438 9.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.389 -7.816 9.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.667 -8.920 8.146 1.00 0.00 H new ATOM 1228 N PHE A 81 8.523 -8.529 6.173 1.00 0.00 N ATOM 1229 CA PHE A 81 8.878 -9.693 6.980 1.00 0.00 C ATOM 1230 C PHE A 81 9.631 -9.246 8.243 1.00 0.00 C ATOM 1231 O PHE A 81 10.709 -9.750 8.558 1.00 0.00 O ATOM 1232 CB PHE A 81 9.646 -10.699 6.102 1.00 0.00 C ATOM 1233 CG PHE A 81 9.663 -12.112 6.658 1.00 0.00 C ATOM 1234 CD1 PHE A 81 8.530 -12.935 6.506 1.00 0.00 C ATOM 1235 CD2 PHE A 81 10.803 -12.610 7.318 1.00 0.00 C ATOM 1236 CE1 PHE A 81 8.541 -14.248 7.010 1.00 0.00 C ATOM 1237 CE2 PHE A 81 10.811 -13.921 7.824 1.00 0.00 C ATOM 1238 CZ PHE A 81 9.681 -14.742 7.668 1.00 0.00 C ATOM 0 H PHE A 81 9.283 -7.855 6.082 1.00 0.00 H new ATOM 0 HA PHE A 81 7.989 -10.212 7.339 1.00 0.00 H new ATOM 0 HB2 PHE A 81 9.198 -10.715 5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 81 10.673 -10.353 5.983 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.652 -12.558 6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 81 11.674 -11.982 7.436 1.00 0.00 H new ATOM 0 HE1 PHE A 81 7.672 -14.878 6.891 1.00 0.00 H new ATOM 0 HE2 PHE A 81 11.686 -14.298 8.333 1.00 0.00 H new ATOM 0 HZ PHE A 81 9.688 -15.751 8.053 1.00 0.00 H new ATOM 1248 N ASP A 82 9.082 -8.255 8.960 1.00 0.00 N ATOM 1249 CA ASP A 82 9.676 -7.763 10.201 1.00 0.00 C ATOM 1250 C ASP A 82 9.476 -8.798 11.308 1.00 0.00 C ATOM 1251 O ASP A 82 8.401 -8.881 11.896 1.00 0.00 O ATOM 1252 CB ASP A 82 9.153 -6.367 10.556 1.00 0.00 C ATOM 1253 CG ASP A 82 10.031 -5.689 11.614 1.00 0.00 C ATOM 1254 OD1 ASP A 82 10.072 -6.183 12.762 1.00 0.00 O ATOM 1255 OD2 ASP A 82 10.582 -4.606 11.300 1.00 0.00 O ATOM 0 H ASP A 82 8.220 -7.778 8.695 1.00 0.00 H new ATOM 0 HA ASP A 82 10.751 -7.637 10.071 1.00 0.00 H new ATOM 0 HB2 ASP A 82 9.122 -5.750 9.658 1.00 0.00 H new ATOM 0 HB3 ASP A 82 8.130 -6.444 10.925 1.00 0.00 H new ATOM 1260 N SER A 83 10.475 -9.657 11.529 1.00 0.00 N ATOM 1261 CA SER A 83 10.376 -10.757 12.479 1.00 0.00 C ATOM 1262 C SER A 83 10.077 -10.220 13.886 1.00 0.00 C ATOM 1263 O SER A 83 10.690 -9.253 14.340 1.00 0.00 O ATOM 1264 CB SER A 83 11.667 -11.581 12.446 1.00 0.00 C ATOM 1265 OG SER A 83 11.449 -12.865 12.996 1.00 0.00 O ATOM 0 H SER A 83 11.375 -9.605 11.051 1.00 0.00 H new ATOM 0 HA SER A 83 9.550 -11.411 12.199 1.00 0.00 H new ATOM 0 HB2 SER A 83 12.020 -11.674 11.419 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.448 -11.067 13.006 1.00 0.00 H new ATOM 0 HG SER A 83 12.283 -13.380 12.966 1.00 0.00 H new ATOM 1271 N GLY A 84 9.123 -10.849 14.579 1.00 0.00 N ATOM 1272 CA GLY A 84 8.668 -10.416 15.892 1.00 0.00 C ATOM 1273 C GLY A 84 7.630 -9.305 15.770 1.00 0.00 C ATOM 1274 O GLY A 84 6.470 -9.530 16.108 1.00 0.00 O ATOM 0 H GLY A 84 8.644 -11.681 14.236 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.240 -11.262 16.430 1.00 0.00 H new ATOM 0 HA3 GLY A 84 9.517 -10.063 16.477 1.00 0.00 H new ATOM 1278 N THR A 85 8.033 -8.116 15.307 1.00 0.00 N ATOM 1279 CA THR A 85 7.170 -6.937 15.260 1.00 0.00 C ATOM 1280 C THR A 85 6.012 -7.129 14.284 1.00 0.00 C ATOM 1281 O THR A 85 4.849 -6.905 14.612 1.00 0.00 O ATOM 1282 CB THR A 85 7.964 -5.695 14.807 1.00 0.00 C ATOM 1283 OG1 THR A 85 9.349 -5.802 15.049 1.00 0.00 O ATOM 1284 CG2 THR A 85 7.369 -4.436 15.424 1.00 0.00 C ATOM 0 H THR A 85 8.974 -7.947 14.953 1.00 0.00 H new ATOM 0 HA THR A 85 6.782 -6.795 16.269 1.00 0.00 H new ATOM 0 HB THR A 85 7.868 -5.627 13.723 1.00 0.00 H new ATOM 0 HG1 THR A 85 9.841 -5.598 14.227 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.938 -3.566 15.096 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.331 -4.331 15.107 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.411 -4.509 16.511 1.00 0.00 H new ATOM 1292 N GLY A 86 6.377 -7.448 13.043 1.00 0.00 N ATOM 1293 CA GLY A 86 5.560 -7.644 11.871 1.00 0.00 C ATOM 1294 C GLY A 86 4.654 -6.477 11.488 1.00 0.00 C ATOM 1295 O GLY A 86 3.760 -6.663 10.659 1.00 0.00 O ATOM 0 H GLY A 86 7.363 -7.588 12.823 1.00 0.00 H new ATOM 0 HA2 GLY A 86 6.215 -7.862 11.028 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.938 -8.525 12.028 1.00 0.00 H new ATOM 1299 N TRP A 87 4.915 -5.287 12.036 1.00 0.00 N ATOM 1300 CA TRP A 87 4.284 -4.033 11.659 1.00 0.00 C ATOM 1301 C TRP A 87 4.366 -3.775 10.144 1.00 0.00 C ATOM 1302 O TRP A 87 5.342 -4.191 9.512 1.00 0.00 O ATOM 1303 CB TRP A 87 4.897 -2.860 12.453 1.00 0.00 C ATOM 1304 CG TRP A 87 6.386 -2.611 12.397 1.00 0.00 C ATOM 1305 CD1 TRP A 87 7.345 -3.474 11.988 1.00 0.00 C ATOM 1306 CD2 TRP A 87 7.114 -1.401 12.791 1.00 0.00 C ATOM 1307 NE1 TRP A 87 8.592 -2.947 12.229 1.00 0.00 N ATOM 1308 CE2 TRP A 87 8.515 -1.662 12.712 1.00 0.00 C ATOM 1309 CE3 TRP A 87 6.737 -0.100 13.192 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 9.486 -0.711 13.056 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 7.704 0.877 13.502 1.00 0.00 C ATOM 1312 CH2 TRP A 87 9.075 0.571 13.451 1.00 0.00 C ATOM 0 H TRP A 87 5.600 -5.173 12.783 1.00 0.00 H new ATOM 0 HA TRP A 87 3.226 -4.111 11.911 1.00 0.00 H new ATOM 0 HB2 TRP A 87 4.402 -1.948 12.119 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.630 -3.002 13.500 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.158 -4.437 11.537 1.00 0.00 H new ATOM 0 HE1 TRP A 87 9.466 -3.448 12.069 1.00 0.00 H new ATOM 0 HE3 TRP A 87 5.689 0.150 13.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.536 -0.962 13.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.388 1.871 13.782 1.00 0.00 H new ATOM 0 HH2 TRP A 87 9.808 1.319 13.715 1.00 0.00 H new ATOM 1323 N PRO A 88 3.391 -3.053 9.554 1.00 0.00 N ATOM 1324 CA PRO A 88 3.391 -2.693 8.140 1.00 0.00 C ATOM 1325 C PRO A 88 4.408 -1.572 7.873 1.00 0.00 C ATOM 1326 O PRO A 88 4.058 -0.423 7.601 1.00 0.00 O ATOM 1327 CB PRO A 88 1.942 -2.306 7.824 1.00 0.00 C ATOM 1328 CG PRO A 88 1.461 -1.701 9.142 1.00 0.00 C ATOM 1329 CD PRO A 88 2.171 -2.564 10.187 1.00 0.00 C ATOM 0 HA PRO A 88 3.705 -3.507 7.487 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.884 -1.590 7.004 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.346 -3.171 7.534 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.737 -0.650 9.230 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.377 -1.755 9.241 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.402 -1.982 11.079 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.537 -3.393 10.502 1.00 0.00 H new ATOM 1337 N SER A 89 5.690 -1.924 7.939 1.00 0.00 N ATOM 1338 CA SER A 89 6.783 -1.132 7.412 1.00 0.00 C ATOM 1339 C SER A 89 7.698 -2.071 6.635 1.00 0.00 C ATOM 1340 O SER A 89 7.742 -3.273 6.919 1.00 0.00 O ATOM 1341 CB SER A 89 7.498 -0.377 8.539 1.00 0.00 C ATOM 1342 OG SER A 89 8.026 -1.248 9.526 1.00 0.00 O ATOM 0 H SER A 89 5.999 -2.793 8.374 1.00 0.00 H new ATOM 0 HA SER A 89 6.423 -0.359 6.733 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.306 0.220 8.116 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.800 0.317 9.007 1.00 0.00 H new ATOM 0 HG SER A 89 7.678 -0.994 10.406 1.00 0.00 H new ATOM 1348 N PHE A 90 8.394 -1.524 5.641 1.00 0.00 N ATOM 1349 CA PHE A 90 9.164 -2.267 4.663 1.00 0.00 C ATOM 1350 C PHE A 90 10.551 -1.649 4.534 1.00 0.00 C ATOM 1351 O PHE A 90 10.820 -0.600 5.117 1.00 0.00 O ATOM 1352 CB PHE A 90 8.440 -2.266 3.303 1.00 0.00 C ATOM 1353 CG PHE A 90 6.926 -2.140 3.317 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.133 -3.052 4.039 1.00 0.00 C ATOM 1355 CD2 PHE A 90 6.309 -1.084 2.625 1.00 0.00 C ATOM 1356 CE1 PHE A 90 4.738 -2.875 4.113 1.00 0.00 C ATOM 1357 CE2 PHE A 90 4.916 -0.933 2.679 1.00 0.00 C ATOM 1358 CZ PHE A 90 4.127 -1.817 3.428 1.00 0.00 C ATOM 0 H PHE A 90 8.435 -0.515 5.495 1.00 0.00 H new ATOM 0 HA PHE A 90 9.266 -3.301 4.992 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.841 -1.445 2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.696 -3.190 2.784 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.596 -3.890 4.538 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.907 -0.390 2.053 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.138 -3.556 4.699 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.445 -0.126 2.137 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.056 -1.683 3.477 1.00 0.00 H new ATOM 1368 N TYR A 91 11.416 -2.258 3.725 1.00 0.00 N ATOM 1369 CA TYR A 91 12.761 -1.765 3.439 1.00 0.00 C ATOM 1370 C TYR A 91 13.018 -1.594 1.940 1.00 0.00 C ATOM 1371 O TYR A 91 14.081 -1.110 1.557 1.00 0.00 O ATOM 1372 CB TYR A 91 13.800 -2.670 4.126 1.00 0.00 C ATOM 1373 CG TYR A 91 13.548 -4.167 4.010 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.801 -4.855 2.806 1.00 0.00 C ATOM 1375 CD2 TYR A 91 13.037 -4.870 5.119 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.530 -6.235 2.706 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.788 -6.251 5.034 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.030 -6.942 3.827 1.00 0.00 C ATOM 1379 OH TYR A 91 12.738 -8.273 3.753 1.00 0.00 O ATOM 0 H TYR A 91 11.196 -3.128 3.239 1.00 0.00 H new ATOM 0 HA TYR A 91 12.857 -0.762 3.855 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.781 -2.451 3.705 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.841 -2.408 5.183 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.204 -4.323 1.957 1.00 0.00 H new ATOM 0 HD2 TYR A 91 12.835 -4.344 6.041 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.704 -6.753 1.774 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.411 -6.784 5.894 1.00 0.00 H new ATOM 0 HH TYR A 91 12.555 -8.516 2.822 1.00 0.00 H new ATOM 1389 N ASP A 92 12.058 -1.957 1.092 1.00 0.00 N ATOM 1390 CA ASP A 92 12.130 -1.943 -0.359 1.00 0.00 C ATOM 1391 C ASP A 92 10.706 -1.734 -0.895 1.00 0.00 C ATOM 1392 O ASP A 92 9.784 -1.493 -0.108 1.00 0.00 O ATOM 1393 CB ASP A 92 12.745 -3.271 -0.843 1.00 0.00 C ATOM 1394 CG ASP A 92 13.569 -3.072 -2.118 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.087 -2.329 -3.003 1.00 0.00 O ATOM 1396 OD2 ASP A 92 14.689 -3.625 -2.163 1.00 0.00 O ATOM 0 H ASP A 92 11.153 -2.289 1.426 1.00 0.00 H new ATOM 0 HA ASP A 92 12.764 -1.136 -0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.378 -3.687 -0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 92 11.952 -3.995 -1.030 1.00 0.00 H new ATOM 1401 N VAL A 93 10.508 -1.824 -2.214 1.00 0.00 N ATOM 1402 CA VAL A 93 9.199 -1.686 -2.851 1.00 0.00 C ATOM 1403 C VAL A 93 9.064 -2.728 -3.957 1.00 0.00 C ATOM 1404 O VAL A 93 10.054 -3.140 -4.556 1.00 0.00 O ATOM 1405 CB VAL A 93 8.994 -0.264 -3.429 1.00 0.00 C ATOM 1406 CG1 VAL A 93 7.513 0.134 -3.400 1.00 0.00 C ATOM 1407 CG2 VAL A 93 9.730 0.823 -2.647 1.00 0.00 C ATOM 0 H VAL A 93 11.264 -1.997 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 93 8.430 -1.847 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 93 9.388 -0.323 -4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.398 1.137 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.935 -0.572 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.153 0.120 -2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.542 1.793 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.373 0.835 -1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.800 0.618 -2.658 1.00 0.00 H new ATOM 1417 N VAL A 94 7.820 -3.090 -4.288 1.00 0.00 N ATOM 1418 CA VAL A 94 7.522 -3.922 -5.452 1.00 0.00 C ATOM 1419 C VAL A 94 7.972 -3.218 -6.748 1.00 0.00 C ATOM 1420 O VAL A 94 8.392 -3.858 -7.713 1.00 0.00 O ATOM 1421 CB VAL A 94 6.016 -4.271 -5.430 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.107 -3.118 -5.888 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.740 -5.518 -6.267 1.00 0.00 C ATOM 0 H VAL A 94 6.995 -2.814 -3.756 1.00 0.00 H new ATOM 0 HA VAL A 94 8.081 -4.857 -5.417 1.00 0.00 H new ATOM 0 HB VAL A 94 5.770 -4.464 -4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.066 -3.437 -5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.250 -2.259 -5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.360 -2.839 -6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.675 -5.747 -6.239 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.045 -5.339 -7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.303 -6.359 -5.863 1.00 0.00 H new ATOM 1433 N SER A 95 7.877 -1.884 -6.753 1.00 0.00 N ATOM 1434 CA SER A 95 8.234 -0.876 -7.739 1.00 0.00 C ATOM 1435 C SER A 95 7.590 0.409 -7.242 1.00 0.00 C ATOM 1436 O SER A 95 6.649 0.374 -6.444 1.00 0.00 O ATOM 1437 CB SER A 95 7.723 -1.236 -9.148 1.00 0.00 C ATOM 1438 OG SER A 95 8.481 -2.295 -9.687 1.00 0.00 O ATOM 0 H SER A 95 7.485 -1.425 -5.931 1.00 0.00 H new ATOM 0 HA SER A 95 9.316 -0.788 -7.837 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.672 -1.520 -9.100 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.788 -0.365 -9.800 1.00 0.00 H new ATOM 0 HG SER A 95 8.294 -3.118 -9.189 1.00 0.00 H new ATOM 1444 N GLU A 96 8.083 1.549 -7.712 1.00 0.00 N ATOM 1445 CA GLU A 96 7.580 2.833 -7.270 1.00 0.00 C ATOM 1446 C GLU A 96 6.637 3.330 -8.371 1.00 0.00 C ATOM 1447 O GLU A 96 7.040 4.069 -9.266 1.00 0.00 O ATOM 1448 CB GLU A 96 8.752 3.727 -6.827 1.00 0.00 C ATOM 1449 CG GLU A 96 9.385 3.145 -5.539 1.00 0.00 C ATOM 1450 CD GLU A 96 10.426 4.041 -4.850 1.00 0.00 C ATOM 1451 OE1 GLU A 96 10.878 5.022 -5.478 1.00 0.00 O ATOM 1452 OE2 GLU A 96 10.761 3.740 -3.675 1.00 0.00 O ATOM 0 H GLU A 96 8.833 1.604 -8.401 1.00 0.00 H new ATOM 0 HA GLU A 96 6.973 2.810 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.499 3.785 -7.619 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.401 4.743 -6.646 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.587 2.932 -4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.856 2.193 -5.785 1.00 0.00 H new ATOM 1459 N HIS A 97 5.395 2.809 -8.344 1.00 0.00 N ATOM 1460 CA HIS A 97 4.405 2.878 -9.409 1.00 0.00 C ATOM 1461 C HIS A 97 3.106 3.478 -8.857 1.00 0.00 C ATOM 1462 O HIS A 97 2.766 4.603 -9.215 1.00 0.00 O ATOM 1463 CB HIS A 97 4.228 1.493 -10.079 1.00 0.00 C ATOM 1464 CG HIS A 97 3.497 0.435 -9.286 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.154 0.146 -9.386 1.00 0.00 N ATOM 1466 CD2 HIS A 97 4.020 -0.371 -8.314 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.872 -0.797 -8.466 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.978 -1.130 -7.786 1.00 0.00 N ATOM 0 H HIS A 97 5.048 2.303 -7.529 1.00 0.00 H new ATOM 0 HA HIS A 97 4.744 3.542 -10.204 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.698 1.638 -11.020 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.217 1.108 -10.326 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.493 0.569 -10.038 1.00 0.00 H new ATOM 0 HD2 HIS A 97 5.055 -0.412 -8.010 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.894 -1.224 -8.300 1.00 0.00 H new ATOM 1476 N ASN A 98 2.404 2.777 -7.950 1.00 0.00 N ATOM 1477 CA ASN A 98 1.157 3.253 -7.347 1.00 0.00 C ATOM 1478 C ASN A 98 1.381 3.906 -5.980 1.00 0.00 C ATOM 1479 O ASN A 98 0.477 4.021 -5.156 1.00 0.00 O ATOM 1480 CB ASN A 98 0.065 2.171 -7.318 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.238 2.753 -7.838 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -2.071 3.244 -7.089 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -1.418 2.730 -9.150 1.00 0.00 N ATOM 0 H ASN A 98 2.692 1.858 -7.615 1.00 0.00 H new ATOM 0 HA ASN A 98 0.781 4.040 -8.000 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.365 1.320 -7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.069 1.802 -6.301 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.265 3.127 -9.556 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.709 2.315 -9.755 1.00 0.00 H new ATOM 1490 N ILE A 99 2.607 4.355 -5.752 1.00 0.00 N ATOM 1491 CA ILE A 99 3.126 5.005 -4.566 1.00 0.00 C ATOM 1492 C ILE A 99 3.754 6.304 -5.074 1.00 0.00 C ATOM 1493 O ILE A 99 4.281 6.332 -6.190 1.00 0.00 O ATOM 1494 CB ILE A 99 4.119 4.050 -3.847 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.923 4.800 -2.762 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.057 3.341 -4.844 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.882 3.939 -1.935 1.00 0.00 C ATOM 0 H ILE A 99 3.330 4.262 -6.465 1.00 0.00 H new ATOM 0 HA ILE A 99 2.371 5.239 -3.815 1.00 0.00 H new ATOM 0 HB ILE A 99 3.528 3.277 -3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.497 5.592 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.220 5.283 -2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.735 2.683 -4.301 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.465 2.753 -5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.635 4.085 -5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.394 4.565 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.319 3.163 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.616 3.476 -2.594 1.00 0.00 H new ATOM 1509 N LYS A 100 3.721 7.369 -4.267 1.00 0.00 N ATOM 1510 CA LYS A 100 4.354 8.633 -4.605 1.00 0.00 C ATOM 1511 C LYS A 100 5.315 9.061 -3.512 1.00 0.00 C ATOM 1512 O LYS A 100 5.031 8.889 -2.324 1.00 0.00 O ATOM 1513 CB LYS A 100 3.308 9.714 -4.917 1.00 0.00 C ATOM 1514 CG LYS A 100 3.422 10.152 -6.381 1.00 0.00 C ATOM 1515 CD LYS A 100 4.768 10.829 -6.685 1.00 0.00 C ATOM 1516 CE LYS A 100 4.745 11.509 -8.057 1.00 0.00 C ATOM 1517 NZ LYS A 100 4.648 10.539 -9.166 1.00 0.00 N ATOM 0 H LYS A 100 3.252 7.372 -3.361 1.00 0.00 H new ATOM 0 HA LYS A 100 4.939 8.492 -5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.307 9.329 -4.722 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.454 10.572 -4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.301 9.283 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.610 10.841 -6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.990 11.566 -5.914 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.566 10.087 -6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.900 12.196 -8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.649 12.106 -8.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.636 11.048 -10.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.467 9.898 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.773 9.986 -9.068 1.00 0.00 H new ATOM 1530 N LEU A 101 6.468 9.566 -3.969 1.00 0.00 N ATOM 1531 CA LEU A 101 7.681 9.751 -3.198 1.00 0.00 C ATOM 1532 C LEU A 101 8.381 11.025 -3.667 1.00 0.00 C ATOM 1533 O LEU A 101 8.583 11.203 -4.870 1.00 0.00 O ATOM 1534 CB LEU A 101 8.638 8.551 -3.374 1.00 0.00 C ATOM 1535 CG LEU A 101 7.995 7.149 -3.352 1.00 0.00 C ATOM 1536 CD1 LEU A 101 7.725 6.608 -4.766 1.00 0.00 C ATOM 1537 CD2 LEU A 101 8.905 6.157 -2.627 1.00 0.00 C ATOM 0 H LEU A 101 6.574 9.869 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 101 7.415 9.829 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.164 8.670 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.389 8.595 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 101 7.044 7.253 -2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.272 5.619 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.047 7.282 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.664 6.539 -5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.437 5.172 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.864 6.100 -3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.063 6.491 -1.602 1.00 0.00 H new ATOM 1549 N ARG A 102 8.754 11.893 -2.723 1.00 0.00 N ATOM 1550 CA ARG A 102 9.469 13.159 -2.885 1.00 0.00 C ATOM 1551 C ARG A 102 10.601 13.118 -1.860 1.00 0.00 C ATOM 1552 O ARG A 102 10.328 13.090 -0.658 1.00 0.00 O ATOM 1553 CB ARG A 102 8.544 14.369 -2.611 1.00 0.00 C ATOM 1554 CG ARG A 102 7.800 14.961 -3.820 1.00 0.00 C ATOM 1555 CD ARG A 102 6.991 13.920 -4.594 1.00 0.00 C ATOM 1556 NE ARG A 102 6.027 14.519 -5.529 1.00 0.00 N ATOM 1557 CZ ARG A 102 6.070 14.541 -6.866 1.00 0.00 C ATOM 1558 NH1 ARG A 102 7.134 14.086 -7.530 1.00 0.00 N ATOM 1559 NH2 ARG A 102 5.016 15.008 -7.534 1.00 0.00 N ATOM 0 H ARG A 102 8.545 11.711 -1.741 1.00 0.00 H new ATOM 0 HA ARG A 102 9.836 13.276 -3.905 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.803 14.069 -1.870 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.144 15.160 -2.161 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.131 15.750 -3.477 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.522 15.425 -4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.674 13.276 -5.148 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.457 13.285 -3.888 1.00 0.00 H new ATOM 0 HE ARG A 102 5.221 14.977 -5.103 1.00 0.00 H new ATOM 0 HH11 ARG A 102 7.933 13.713 -7.018 1.00 0.00 H new ATOM 0 HH12 ARG A 102 7.148 14.111 -8.550 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.196 15.340 -7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.029 15.033 -8.554 1.00 0.00 H new ATOM 1573 N GLU A 103 11.842 13.035 -2.342 1.00 0.00 N ATOM 1574 CA GLU A 103 13.054 12.903 -1.546 1.00 0.00 C ATOM 1575 C GLU A 103 13.409 14.227 -0.873 1.00 0.00 C ATOM 1576 O GLU A 103 13.520 15.261 -1.536 1.00 0.00 O ATOM 1577 CB GLU A 103 14.179 12.371 -2.457 1.00 0.00 C ATOM 1578 CG GLU A 103 15.525 12.097 -1.755 1.00 0.00 C ATOM 1579 CD GLU A 103 16.463 13.311 -1.701 1.00 0.00 C ATOM 1580 OE1 GLU A 103 16.654 13.980 -2.741 1.00 0.00 O ATOM 1581 OE2 GLU A 103 16.996 13.623 -0.615 1.00 0.00 O ATOM 0 H GLU A 103 12.034 13.059 -3.344 1.00 0.00 H new ATOM 0 HA GLU A 103 12.903 12.190 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.838 11.448 -2.925 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.346 13.091 -3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.329 11.757 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU A 103 16.032 11.282 -2.271 1.00 0.00 H new ATOM 1588 N ASP A 104 13.626 14.171 0.444 1.00 0.00 N ATOM 1589 CA ASP A 104 14.303 15.190 1.221 1.00 0.00 C ATOM 1590 C ASP A 104 15.317 14.518 2.159 1.00 0.00 C ATOM 1591 O ASP A 104 15.430 13.294 2.219 1.00 0.00 O ATOM 1592 CB ASP A 104 13.288 16.077 1.968 1.00 0.00 C ATOM 1593 CG ASP A 104 13.967 17.267 2.664 1.00 0.00 C ATOM 1594 OD1 ASP A 104 14.992 17.758 2.127 1.00 0.00 O ATOM 1595 OD2 ASP A 104 13.565 17.562 3.813 1.00 0.00 O ATOM 0 H ASP A 104 13.320 13.381 1.011 1.00 0.00 H new ATOM 0 HA ASP A 104 14.854 15.858 0.559 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.542 16.446 1.264 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.759 15.478 2.709 1.00 0.00 H new ATOM 1600 N ARG A 105 16.060 15.319 2.921 1.00 0.00 N ATOM 1601 CA ARG A 105 17.096 14.895 3.853 1.00 0.00 C ATOM 1602 C ARG A 105 16.682 15.206 5.295 1.00 0.00 C ATOM 1603 O ARG A 105 17.537 15.238 6.173 1.00 0.00 O ATOM 1604 CB ARG A 105 18.439 15.558 3.477 1.00 0.00 C ATOM 1605 CG ARG A 105 18.789 15.475 1.976 1.00 0.00 C ATOM 1606 CD ARG A 105 18.190 16.646 1.169 1.00 0.00 C ATOM 1607 NE ARG A 105 17.483 16.202 -0.045 1.00 0.00 N ATOM 1608 CZ ARG A 105 16.618 16.918 -0.777 1.00 0.00 C ATOM 1609 NH1 ARG A 105 16.062 18.033 -0.299 1.00 0.00 N ATOM 1610 NH2 ARG A 105 16.246 16.484 -1.975 1.00 0.00 N ATOM 0 H ARG A 105 15.948 16.333 2.902 1.00 0.00 H new ATOM 0 HA ARG A 105 17.227 13.815 3.785 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.409 16.606 3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 105 19.237 15.087 4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 105 19.873 15.472 1.858 1.00 0.00 H new ATOM 0 HG3 ARG A 105 18.421 14.532 1.571 1.00 0.00 H new ATOM 0 HD2 ARG A 105 17.499 17.202 1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 105 18.988 17.333 0.888 1.00 0.00 H new ATOM 0 HE ARG A 105 17.671 15.251 -0.361 1.00 0.00 H new ATOM 0 HH11 ARG A 105 16.293 18.356 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 105 15.406 18.563 -0.873 1.00 0.00 H new ATOM 0 HH21 ARG A 105 16.618 15.606 -2.338 1.00 0.00 H new ATOM 0 HH22 ARG A 105 15.588 17.028 -2.533 1.00 0.00 H new ATOM 1624 N SER A 106 15.389 15.434 5.555 1.00 0.00 N ATOM 1625 CA SER A 106 14.861 16.154 6.715 1.00 0.00 C ATOM 1626 C SER A 106 15.294 15.631 8.088 1.00 0.00 C ATOM 1627 O SER A 106 15.364 16.415 9.030 1.00 0.00 O ATOM 1628 CB SER A 106 13.329 16.165 6.669 1.00 0.00 C ATOM 1629 OG SER A 106 12.786 15.973 5.382 1.00 0.00 O ATOM 0 H SER A 106 14.651 15.106 4.933 1.00 0.00 H new ATOM 0 HA SER A 106 15.291 17.152 6.626 1.00 0.00 H new ATOM 0 HB2 SER A 106 12.952 15.385 7.330 1.00 0.00 H new ATOM 0 HB3 SER A 106 12.972 17.117 7.063 1.00 0.00 H new ATOM 0 HG SER A 106 12.940 16.774 4.839 1.00 0.00 H new ATOM 1635 N LEU A 107 15.550 14.323 8.230 1.00 0.00 N ATOM 1636 CA LEU A 107 16.026 13.752 9.494 1.00 0.00 C ATOM 1637 C LEU A 107 17.514 14.027 9.742 1.00 0.00 C ATOM 1638 O LEU A 107 18.002 13.788 10.843 1.00 0.00 O ATOM 1639 CB LEU A 107 15.722 12.245 9.544 1.00 0.00 C ATOM 1640 CG LEU A 107 16.628 11.332 8.683 1.00 0.00 C ATOM 1641 CD1 LEU A 107 17.863 10.816 9.436 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.811 10.111 8.260 1.00 0.00 C ATOM 0 H LEU A 107 15.434 13.640 7.481 1.00 0.00 H new ATOM 0 HA LEU A 107 15.485 14.248 10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.792 11.916 10.581 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.689 12.094 9.231 1.00 0.00 H new ATOM 0 HG LEU A 107 16.974 11.929 7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 107 18.454 10.183 8.775 1.00 0.00 H new ATOM 0 HD12 LEU A 107 18.468 11.661 9.765 1.00 0.00 H new ATOM 0 HD13 LEU A 107 17.545 10.238 10.303 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.430 9.452 7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.473 9.574 9.147 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.947 10.435 7.680 1.00 0.00 H new ATOM 1654 N GLY A 108 18.229 14.484 8.712 1.00 0.00 N ATOM 1655 CA GLY A 108 19.673 14.601 8.653 1.00 0.00 C ATOM 1656 C GLY A 108 20.305 13.673 7.611 1.00 0.00 C ATOM 1657 O GLY A 108 21.525 13.726 7.473 1.00 0.00 O ATOM 0 H GLY A 108 17.782 14.799 7.851 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.940 15.632 8.423 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.091 14.375 9.634 1.00 0.00 H new ATOM 1661 N MET A 109 19.538 12.822 6.897 1.00 0.00 N ATOM 1662 CA MET A 109 20.102 11.882 5.926 1.00 0.00 C ATOM 1663 C MET A 109 19.160 11.750 4.734 1.00 0.00 C ATOM 1664 O MET A 109 19.373 12.432 3.737 1.00 0.00 O ATOM 1665 CB MET A 109 20.469 10.521 6.556 1.00 0.00 C ATOM 1666 CG MET A 109 21.596 10.647 7.590 1.00 0.00 C ATOM 1667 SD MET A 109 22.320 9.092 8.173 1.00 0.00 S ATOM 1668 CE MET A 109 21.002 8.487 9.258 1.00 0.00 C ATOM 0 H MET A 109 18.523 12.773 6.981 1.00 0.00 H new ATOM 0 HA MET A 109 21.049 12.286 5.568 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.587 10.093 7.033 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.774 9.829 5.771 1.00 0.00 H new ATOM 0 HG2 MET A 109 22.391 11.255 7.159 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.211 11.191 8.453 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.226 7.466 9.568 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.933 9.126 10.138 1.00 0.00 H new ATOM 0 HE3 MET A 109 20.053 8.504 8.722 1.00 0.00 H new ATOM 1678 N VAL A 110 18.108 10.925 4.828 1.00 0.00 N ATOM 1679 CA VAL A 110 17.111 10.773 3.777 1.00 0.00 C ATOM 1680 C VAL A 110 15.770 10.593 4.475 1.00 0.00 C ATOM 1681 O VAL A 110 15.575 9.622 5.205 1.00 0.00 O ATOM 1682 CB VAL A 110 17.415 9.589 2.829 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.379 9.560 1.690 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.813 9.669 2.197 1.00 0.00 C ATOM 0 H VAL A 110 17.930 10.342 5.646 1.00 0.00 H new ATOM 0 HA VAL A 110 17.111 11.654 3.136 1.00 0.00 H new ATOM 0 HB VAL A 110 17.369 8.686 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.595 8.725 1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.380 9.440 2.110 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.428 10.494 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 110 18.966 8.811 1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.898 10.588 1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.568 9.666 2.983 1.00 0.00 H new ATOM 1694 N ARG A 111 14.865 11.544 4.254 1.00 0.00 N ATOM 1695 CA ARG A 111 13.451 11.487 4.600 1.00 0.00 C ATOM 1696 C ARG A 111 12.648 11.766 3.333 1.00 0.00 C ATOM 1697 O ARG A 111 12.690 12.871 2.808 1.00 0.00 O ATOM 1698 CB ARG A 111 13.147 12.515 5.695 1.00 0.00 C ATOM 1699 CG ARG A 111 12.158 11.940 6.711 1.00 0.00 C ATOM 1700 CD ARG A 111 11.859 13.005 7.770 1.00 0.00 C ATOM 1701 NE ARG A 111 10.853 12.544 8.728 1.00 0.00 N ATOM 1702 CZ ARG A 111 10.383 13.207 9.789 1.00 0.00 C ATOM 1703 NH1 ARG A 111 10.947 14.345 10.199 1.00 0.00 N ATOM 1704 NH2 ARG A 111 9.329 12.704 10.428 1.00 0.00 N ATOM 0 H ARG A 111 15.116 12.424 3.803 1.00 0.00 H new ATOM 0 HA ARG A 111 13.181 10.505 4.989 1.00 0.00 H new ATOM 0 HB2 ARG A 111 14.070 12.802 6.199 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.734 13.419 5.248 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.238 11.637 6.211 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.575 11.049 7.180 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.777 13.260 8.300 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.509 13.915 7.283 1.00 0.00 H new ATOM 0 HE ARG A 111 10.468 11.613 8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.752 14.724 9.700 1.00 0.00 H new ATOM 0 HH12 ARG A 111 10.573 14.836 11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.903 11.835 10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.947 13.187 11.241 1.00 0.00 H new ATOM 1718 N CYS A 112 11.947 10.769 2.807 1.00 0.00 N ATOM 1719 CA CYS A 112 11.304 10.850 1.502 1.00 0.00 C ATOM 1720 C CYS A 112 9.856 10.415 1.699 1.00 0.00 C ATOM 1721 O CYS A 112 9.637 9.364 2.297 1.00 0.00 O ATOM 1722 CB CYS A 112 12.102 9.960 0.542 1.00 0.00 C ATOM 1723 SG CYS A 112 11.336 9.841 -1.094 1.00 0.00 S ATOM 0 H CYS A 112 11.808 9.875 3.278 1.00 0.00 H new ATOM 0 HA CYS A 112 11.291 11.850 1.069 1.00 0.00 H new ATOM 0 HB2 CYS A 112 13.112 10.357 0.439 1.00 0.00 H new ATOM 0 HB3 CYS A 112 12.194 8.962 0.970 1.00 0.00 H new ATOM 0 HG CYS A 112 12.060 9.077 -1.858 1.00 0.00 H new ATOM 1729 N GLU A 113 8.872 11.232 1.299 1.00 0.00 N ATOM 1730 CA GLU A 113 7.470 10.927 1.609 1.00 0.00 C ATOM 1731 C GLU A 113 7.041 9.586 0.999 1.00 0.00 C ATOM 1732 O GLU A 113 7.640 9.108 0.035 1.00 0.00 O ATOM 1733 CB GLU A 113 6.518 12.069 1.203 1.00 0.00 C ATOM 1734 CG GLU A 113 6.306 12.165 -0.316 1.00 0.00 C ATOM 1735 CD GLU A 113 5.416 13.323 -0.786 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.179 14.266 0.001 1.00 0.00 O ATOM 1737 OE2 GLU A 113 5.004 13.273 -1.968 1.00 0.00 O ATOM 0 H GLU A 113 9.016 12.092 0.771 1.00 0.00 H new ATOM 0 HA GLU A 113 7.398 10.834 2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.554 11.921 1.690 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.918 13.015 1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.280 12.260 -0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.869 11.229 -0.664 1.00 0.00 H new ATOM 1744 N VAL A 114 5.975 8.999 1.543 1.00 0.00 N ATOM 1745 CA VAL A 114 5.313 7.833 0.988 1.00 0.00 C ATOM 1746 C VAL A 114 3.830 8.119 1.119 1.00 0.00 C ATOM 1747 O VAL A 114 3.296 8.064 2.224 1.00 0.00 O ATOM 1748 CB VAL A 114 5.723 6.532 1.712 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.835 5.354 1.276 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.191 6.179 1.441 1.00 0.00 C ATOM 0 H VAL A 114 5.542 9.335 2.403 1.00 0.00 H new ATOM 0 HA VAL A 114 5.597 7.667 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 114 5.592 6.708 2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.145 4.451 1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.795 5.574 1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.935 5.201 0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.447 5.258 1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.340 6.040 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.831 6.987 1.795 1.00 0.00 H new ATOM 1760 N LEU A 115 3.183 8.419 -0.006 1.00 0.00 N ATOM 1761 CA LEU A 115 1.732 8.413 -0.140 1.00 0.00 C ATOM 1762 C LEU A 115 1.383 7.409 -1.237 1.00 0.00 C ATOM 1763 O LEU A 115 2.277 6.925 -1.937 1.00 0.00 O ATOM 1764 CB LEU A 115 1.186 9.818 -0.448 1.00 0.00 C ATOM 1765 CG LEU A 115 1.471 10.845 0.670 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.735 11.665 0.372 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.292 11.810 0.845 1.00 0.00 C ATOM 0 H LEU A 115 3.666 8.678 -0.866 1.00 0.00 H new ATOM 0 HA LEU A 115 1.264 8.118 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.626 10.175 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.110 9.755 -0.607 1.00 0.00 H new ATOM 0 HG LEU A 115 1.620 10.276 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.905 12.377 1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.592 10.996 0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.606 12.204 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.519 12.522 1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.121 12.348 -0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.603 11.247 1.109 1.00 0.00 H new ATOM 1779 N CYS A 116 0.098 7.079 -1.410 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.297 6.399 -2.640 1.00 0.00 C ATOM 1781 C CYS A 116 -0.048 7.343 -3.822 1.00 0.00 C ATOM 1782 O CYS A 116 0.055 8.556 -3.651 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.768 5.990 -2.560 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.360 4.976 -3.942 1.00 0.00 S ATOM 0 H CYS A 116 -0.653 7.263 -0.745 1.00 0.00 H new ATOM 0 HA CYS A 116 0.292 5.492 -2.778 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.926 5.440 -1.632 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.377 6.892 -2.504 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.566 3.760 -3.531 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.021 6.799 -5.038 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.048 7.608 -6.247 1.00 0.00 C ATOM 1791 C ALA A 117 -1.376 8.364 -6.395 1.00 0.00 C ATOM 1792 O ALA A 117 -1.428 9.334 -7.151 1.00 0.00 O ATOM 1793 CB ALA A 117 0.199 6.716 -7.464 1.00 0.00 C ATOM 0 H ALA A 117 0.020 5.794 -5.208 1.00 0.00 H new ATOM 0 HA ALA A 117 0.743 8.355 -6.176 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.179 7.322 -8.370 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.173 6.235 -7.371 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.578 5.954 -7.520 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.445 7.920 -5.712 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.763 8.517 -5.829 1.00 0.00 C ATOM 1801 C ARG A 118 -4.619 8.457 -4.560 1.00 0.00 C ATOM 1802 O ARG A 118 -5.255 9.467 -4.239 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.462 7.867 -7.026 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.932 8.246 -7.141 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.136 9.761 -7.251 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.554 10.122 -7.094 1.00 0.00 N ATOM 1807 CZ ARG A 118 -8.123 10.702 -6.028 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -7.438 10.985 -4.919 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -9.425 10.969 -6.092 1.00 0.00 N ATOM 0 H ARG A 118 -2.407 7.133 -5.064 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.632 9.588 -5.985 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.946 8.157 -7.941 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.378 6.783 -6.943 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.363 7.759 -8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.471 7.872 -6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.543 10.266 -6.488 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.775 10.110 -8.219 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.169 9.908 -7.879 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.445 10.759 -4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.907 11.427 -4.129 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.953 10.733 -6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.895 11.410 -5.301 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.752 7.309 -3.877 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.492 7.288 -2.612 1.00 0.00 C ATOM 1825 C CYS A 119 -4.564 7.796 -1.497 1.00 0.00 C ATOM 1826 O CYS A 119 -4.144 7.034 -0.626 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.148 5.935 -2.300 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.098 4.489 -2.024 1.00 0.00 S ATOM 0 H CYS A 119 -4.369 6.410 -4.170 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.346 7.960 -2.694 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.765 6.067 -1.411 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.822 5.699 -3.124 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.014 4.598 -2.733 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.174 9.072 -1.572 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.237 9.788 -0.698 1.00 0.00 C ATOM 1835 C ASP A 120 -3.782 9.945 0.732 1.00 0.00 C ATOM 1836 O ASP A 120 -3.952 11.051 1.242 1.00 0.00 O ATOM 1837 CB ASP A 120 -2.939 11.161 -1.317 1.00 0.00 C ATOM 1838 CG ASP A 120 -2.083 11.071 -2.574 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -2.623 10.653 -3.620 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -0.894 11.446 -2.475 1.00 0.00 O ATOM 0 H ASP A 120 -4.535 9.682 -2.306 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.320 9.204 -0.619 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.879 11.657 -1.558 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.430 11.783 -0.581 1.00 0.00 H new ATOM 1845 N ALA A 121 -4.104 8.824 1.374 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.913 8.791 2.574 1.00 0.00 C ATOM 1847 C ALA A 121 -4.155 9.327 3.789 1.00 0.00 C ATOM 1848 O ALA A 121 -4.697 10.125 4.550 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.392 7.354 2.792 1.00 0.00 C ATOM 0 H ALA A 121 -3.801 7.901 1.063 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.774 9.448 2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -6.004 7.307 3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.983 7.033 1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.530 6.696 2.905 1.00 0.00 H new ATOM 1855 N HIS A 122 -2.916 8.859 3.974 1.00 0.00 N ATOM 1856 CA HIS A 122 -1.989 9.298 5.010 1.00 0.00 C ATOM 1857 C HIS A 122 -0.627 8.711 4.686 1.00 0.00 C ATOM 1858 O HIS A 122 0.290 9.419 4.283 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.457 8.810 6.391 1.00 0.00 C ATOM 1860 CG HIS A 122 -1.588 9.268 7.536 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -0.419 8.679 7.969 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -1.836 10.340 8.352 1.00 0.00 C ATOM 1863 CE1 HIS A 122 0.024 9.387 9.020 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.805 10.408 9.293 1.00 0.00 N ATOM 0 H HIS A 122 -2.520 8.133 3.377 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.942 10.387 5.038 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.476 9.158 6.561 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.489 7.720 6.387 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.028 7.856 7.565 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -2.678 11.013 8.281 1.00 0.00 H new ATOM 0 HE1 HIS A 122 0.926 9.165 9.572 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.545 7.385 4.833 1.00 0.00 N ATOM 1873 CA LEU A 123 0.646 6.578 4.756 1.00 0.00 C ATOM 1874 C LEU A 123 1.732 7.124 5.677 1.00 0.00 C ATOM 1875 O LEU A 123 1.546 7.036 6.892 1.00 0.00 O ATOM 1876 CB LEU A 123 1.053 6.385 3.293 1.00 0.00 C ATOM 1877 CG LEU A 123 0.125 5.559 2.395 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.918 4.949 1.238 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -0.571 4.429 3.153 1.00 0.00 C ATOM 0 H LEU A 123 -1.374 6.822 5.021 1.00 0.00 H new ATOM 0 HA LEU A 123 0.454 5.574 5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.163 7.372 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.037 5.917 3.278 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.638 6.243 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.249 4.364 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.371 5.745 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.700 4.302 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.216 3.876 2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.178 3.756 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.172 4.848 3.960 1.00 0.00 H new ATOM 1891 N GLY A 124 2.848 7.619 5.141 1.00 0.00 N ATOM 1892 CA GLY A 124 3.941 8.154 5.941 1.00 0.00 C ATOM 1893 C GLY A 124 5.146 8.543 5.091 1.00 0.00 C ATOM 1894 O GLY A 124 5.053 9.434 4.246 1.00 0.00 O ATOM 0 H GLY A 124 3.016 7.659 4.136 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.591 9.027 6.492 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.245 7.412 6.679 1.00 0.00 H new ATOM 1898 N HIS A 125 6.299 7.915 5.343 1.00 0.00 N ATOM 1899 CA HIS A 125 7.540 8.228 4.642 1.00 0.00 C ATOM 1900 C HIS A 125 8.534 7.077 4.742 1.00 0.00 C ATOM 1901 O HIS A 125 8.452 6.241 5.649 1.00 0.00 O ATOM 1902 CB HIS A 125 8.158 9.532 5.180 1.00 0.00 C ATOM 1903 CG HIS A 125 8.498 9.557 6.643 1.00 0.00 C ATOM 1904 ND1 HIS A 125 8.933 8.508 7.420 1.00 0.00 N ATOM 1905 CD2 HIS A 125 8.532 10.689 7.402 1.00 0.00 C ATOM 1906 CE1 HIS A 125 9.232 9.008 8.632 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.001 10.335 8.673 1.00 0.00 N ATOM 0 H HIS A 125 6.394 7.176 6.039 1.00 0.00 H new ATOM 0 HA HIS A 125 7.301 8.373 3.588 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.067 9.738 4.615 1.00 0.00 H new ATOM 0 HB3 HIS A 125 7.464 10.348 4.977 1.00 0.00 H new ATOM 0 HD1 HIS A 125 9.014 7.533 7.131 1.00 0.00 H new ATOM 0 HD2 HIS A 125 8.248 11.680 7.081 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.607 8.425 9.460 1.00 0.00 H new ATOM 1915 N VAL A 126 9.542 7.108 3.873 1.00 0.00 N ATOM 1916 CA VAL A 126 10.702 6.249 3.954 1.00 0.00 C ATOM 1917 C VAL A 126 11.834 7.072 4.543 1.00 0.00 C ATOM 1918 O VAL A 126 12.052 8.220 4.141 1.00 0.00 O ATOM 1919 CB VAL A 126 11.015 5.553 2.613 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.183 6.463 1.396 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.279 4.699 2.713 1.00 0.00 C ATOM 0 H VAL A 126 9.567 7.748 3.079 1.00 0.00 H new ATOM 0 HA VAL A 126 10.522 5.403 4.617 1.00 0.00 H new ATOM 0 HB VAL A 126 10.118 4.957 2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.400 5.857 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.264 7.025 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 126 12.006 7.156 1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.473 4.222 1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.125 5.332 2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.142 3.934 3.477 1.00 0.00 H new ATOM 1931 N PHE A 127 12.522 6.488 5.525 1.00 0.00 N ATOM 1932 CA PHE A 127 13.633 7.115 6.200 1.00 0.00 C ATOM 1933 C PHE A 127 14.818 6.159 6.272 1.00 0.00 C ATOM 1934 O PHE A 127 14.641 4.944 6.208 1.00 0.00 O ATOM 1935 CB PHE A 127 13.172 7.599 7.575 1.00 0.00 C ATOM 1936 CG PHE A 127 12.814 6.552 8.618 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.542 5.945 8.620 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.726 6.245 9.647 1.00 0.00 C ATOM 1939 CE1 PHE A 127 11.172 5.079 9.665 1.00 0.00 C ATOM 1940 CE2 PHE A 127 13.358 5.370 10.683 1.00 0.00 C ATOM 1941 CZ PHE A 127 12.080 4.790 10.697 1.00 0.00 C ATOM 0 H PHE A 127 12.311 5.552 5.871 1.00 0.00 H new ATOM 0 HA PHE A 127 13.976 7.985 5.641 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.961 8.227 7.989 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.300 8.237 7.429 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.849 6.145 7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.713 6.684 9.639 1.00 0.00 H new ATOM 0 HE1 PHE A 127 10.187 4.635 9.674 1.00 0.00 H new ATOM 0 HE2 PHE A 127 14.061 5.143 11.471 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.796 4.124 11.498 1.00 0.00 H new ATOM 1951 N ASP A 128 16.023 6.716 6.391 1.00 0.00 N ATOM 1952 CA ASP A 128 17.256 5.967 6.618 1.00 0.00 C ATOM 1953 C ASP A 128 17.178 5.268 7.985 1.00 0.00 C ATOM 1954 O ASP A 128 17.084 5.947 9.009 1.00 0.00 O ATOM 1955 CB ASP A 128 18.438 6.937 6.526 1.00 0.00 C ATOM 1956 CG ASP A 128 19.770 6.189 6.522 1.00 0.00 C ATOM 1957 OD1 ASP A 128 20.256 5.865 7.626 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.287 5.976 5.404 1.00 0.00 O ATOM 0 H ASP A 128 16.171 7.723 6.331 1.00 0.00 H new ATOM 0 HA ASP A 128 17.394 5.193 5.863 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.351 7.535 5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.410 7.629 7.367 1.00 0.00 H new ATOM 1963 N ASP A 129 17.117 3.927 7.997 1.00 0.00 N ATOM 1964 CA ASP A 129 16.867 3.125 9.204 1.00 0.00 C ATOM 1965 C ASP A 129 17.639 1.801 9.235 1.00 0.00 C ATOM 1966 O ASP A 129 17.863 1.245 10.309 1.00 0.00 O ATOM 1967 CB ASP A 129 15.374 2.790 9.233 1.00 0.00 C ATOM 1968 CG ASP A 129 14.902 2.055 10.496 1.00 0.00 C ATOM 1969 OD1 ASP A 129 14.955 2.672 11.581 1.00 0.00 O ATOM 1970 OD2 ASP A 129 14.388 0.916 10.353 1.00 0.00 O ATOM 0 H ASP A 129 17.242 3.362 7.157 1.00 0.00 H new ATOM 0 HA ASP A 129 17.198 3.713 10.060 1.00 0.00 H new ATOM 0 HB2 ASP A 129 14.807 3.716 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.137 2.177 8.363 1.00 0.00 H new ATOM 1975 N GLY A 130 18.021 1.267 8.069 1.00 0.00 N ATOM 1976 CA GLY A 130 18.516 -0.094 7.937 1.00 0.00 C ATOM 1977 C GLY A 130 20.031 -0.140 7.703 1.00 0.00 C ATOM 1978 O GLY A 130 20.627 0.856 7.300 1.00 0.00 O ATOM 0 H GLY A 130 17.992 1.778 7.187 1.00 0.00 H new ATOM 0 HA2 GLY A 130 18.272 -0.656 8.838 1.00 0.00 H new ATOM 0 HA3 GLY A 130 18.007 -0.585 7.108 1.00 0.00 H new ATOM 1982 N PRO A 131 20.677 -1.305 7.890 1.00 0.00 N ATOM 1983 CA PRO A 131 22.128 -1.437 7.760 1.00 0.00 C ATOM 1984 C PRO A 131 22.625 -1.575 6.311 1.00 0.00 C ATOM 1985 O PRO A 131 23.837 -1.473 6.101 1.00 0.00 O ATOM 1986 CB PRO A 131 22.462 -2.705 8.552 1.00 0.00 C ATOM 1987 CG PRO A 131 21.215 -3.571 8.375 1.00 0.00 C ATOM 1988 CD PRO A 131 20.087 -2.541 8.385 1.00 0.00 C ATOM 0 HA PRO A 131 22.619 -0.536 8.126 1.00 0.00 H new ATOM 0 HB2 PRO A 131 23.353 -3.199 8.163 1.00 0.00 H new ATOM 0 HB3 PRO A 131 22.652 -2.484 9.602 1.00 0.00 H new ATOM 0 HG2 PRO A 131 21.242 -4.133 7.442 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.108 -4.297 9.181 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.259 -2.861 7.752 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.687 -2.409 9.390 1.00 0.00 H new ATOM 1996 N ARG A 132 21.712 -1.889 5.371 1.00 0.00 N ATOM 1997 CA ARG A 132 21.843 -2.469 4.018 1.00 0.00 C ATOM 1998 C ARG A 132 20.646 -3.424 3.813 1.00 0.00 C ATOM 1999 O ARG A 132 20.009 -3.756 4.815 1.00 0.00 O ATOM 2000 CB ARG A 132 23.208 -3.165 3.795 1.00 0.00 C ATOM 2001 CG ARG A 132 23.559 -4.276 4.807 1.00 0.00 C ATOM 2002 CD ARG A 132 25.076 -4.337 5.024 1.00 0.00 C ATOM 2003 NE ARG A 132 25.423 -5.143 6.209 1.00 0.00 N ATOM 2004 CZ ARG A 132 25.911 -4.688 7.374 1.00 0.00 C ATOM 2005 NH1 ARG A 132 26.064 -3.380 7.603 1.00 0.00 N ATOM 2006 NH2 ARG A 132 26.246 -5.563 8.324 1.00 0.00 N ATOM 0 H ARG A 132 20.727 -1.717 5.572 1.00 0.00 H new ATOM 0 HA ARG A 132 21.822 -1.677 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.218 -3.594 2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.992 -2.408 3.826 1.00 0.00 H new ATOM 0 HG2 ARG A 132 23.056 -4.086 5.755 1.00 0.00 H new ATOM 0 HG3 ARG A 132 23.198 -5.237 4.442 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.554 -4.762 4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.468 -3.327 5.143 1.00 0.00 H new ATOM 0 HE ARG A 132 25.277 -6.150 6.136 1.00 0.00 H new ATOM 0 HH11 ARG A 132 25.808 -2.703 6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.437 -3.059 8.496 1.00 0.00 H new ATOM 0 HH21 ARG A 132 26.130 -6.563 8.160 1.00 0.00 H new ATOM 0 HH22 ARG A 132 26.618 -5.232 9.214 1.00 0.00 H new ATOM 2020 N PRO A 133 20.307 -3.883 2.587 1.00 0.00 N ATOM 2021 CA PRO A 133 20.830 -3.449 1.292 1.00 0.00 C ATOM 2022 C PRO A 133 20.432 -2.002 0.989 1.00 0.00 C ATOM 2023 O PRO A 133 21.302 -1.178 0.727 1.00 0.00 O ATOM 2024 CB PRO A 133 20.263 -4.435 0.263 1.00 0.00 C ATOM 2025 CG PRO A 133 18.964 -4.935 0.894 1.00 0.00 C ATOM 2026 CD PRO A 133 19.264 -4.886 2.392 1.00 0.00 C ATOM 0 HA PRO A 133 21.920 -3.455 1.274 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.078 -3.948 -0.695 1.00 0.00 H new ATOM 0 HB3 PRO A 133 20.955 -5.256 0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.118 -4.300 0.631 1.00 0.00 H new ATOM 0 HG3 PRO A 133 18.719 -5.945 0.565 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.368 -4.625 2.956 1.00 0.00 H new ATOM 0 HD3 PRO A 133 19.595 -5.861 2.751 1.00 0.00 H new ATOM 2034 N THR A 134 19.138 -1.684 1.064 1.00 0.00 N ATOM 2035 CA THR A 134 18.580 -0.373 0.752 1.00 0.00 C ATOM 2036 C THR A 134 18.883 0.671 1.830 1.00 0.00 C ATOM 2037 O THR A 134 18.851 1.867 1.548 1.00 0.00 O ATOM 2038 CB THR A 134 17.062 -0.533 0.623 1.00 0.00 C ATOM 2039 OG1 THR A 134 16.572 -1.223 1.756 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.659 -1.293 -0.639 1.00 0.00 C ATOM 0 H THR A 134 18.428 -2.357 1.354 1.00 0.00 H new ATOM 0 HA THR A 134 19.035 -0.017 -0.172 1.00 0.00 H new ATOM 0 HB THR A 134 16.631 0.466 0.556 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.661 -0.922 1.954 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.573 -1.378 -0.681 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.015 -0.755 -1.517 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.101 -2.289 -0.620 1.00 0.00 H new ATOM 2048 N GLY A 135 19.143 0.225 3.065 1.00 0.00 N ATOM 2049 CA GLY A 135 19.451 1.084 4.199 1.00 0.00 C ATOM 2050 C GLY A 135 18.237 1.837 4.753 1.00 0.00 C ATOM 2051 O GLY A 135 18.389 2.659 5.655 1.00 0.00 O ATOM 0 H GLY A 135 19.143 -0.767 3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.885 0.478 4.994 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.210 1.807 3.899 1.00 0.00 H new ATOM 2055 N LYS A 136 17.019 1.584 4.259 1.00 0.00 N ATOM 2056 CA LYS A 136 15.876 2.444 4.545 1.00 0.00 C ATOM 2057 C LYS A 136 14.714 1.656 5.127 1.00 0.00 C ATOM 2058 O LYS A 136 14.644 0.438 4.975 1.00 0.00 O ATOM 2059 CB LYS A 136 15.523 3.205 3.257 1.00 0.00 C ATOM 2060 CG LYS A 136 14.894 2.306 2.173 1.00 0.00 C ATOM 2061 CD LYS A 136 15.272 2.721 0.744 1.00 0.00 C ATOM 2062 CE LYS A 136 14.649 4.052 0.327 1.00 0.00 C ATOM 2063 NZ LYS A 136 15.063 4.431 -1.037 1.00 0.00 N ATOM 0 H LYS A 136 16.805 0.788 3.659 1.00 0.00 H new ATOM 0 HA LYS A 136 16.126 3.171 5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.831 4.012 3.498 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.425 3.668 2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.207 1.275 2.339 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.809 2.330 2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.357 2.793 0.667 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.954 1.943 0.049 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.562 3.978 0.373 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.945 4.831 1.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.625 5.339 -1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.098 4.524 -1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.758 3.698 -1.709 1.00 0.00 H new ATOM 2076 N ARG A 137 13.789 2.382 5.753 1.00 0.00 N ATOM 2077 CA ARG A 137 12.531 1.884 6.266 1.00 0.00 C ATOM 2078 C ARG A 137 11.413 2.721 5.669 1.00 0.00 C ATOM 2079 O ARG A 137 11.276 3.890 6.027 1.00 0.00 O ATOM 2080 CB ARG A 137 12.505 1.905 7.796 1.00 0.00 C ATOM 2081 CG ARG A 137 11.086 1.778 8.347 1.00 0.00 C ATOM 2082 CD ARG A 137 11.084 1.380 9.823 1.00 0.00 C ATOM 2083 NE ARG A 137 10.618 -0.002 9.969 1.00 0.00 N ATOM 2084 CZ ARG A 137 11.330 -1.118 10.153 1.00 0.00 C ATOM 2085 NH1 ARG A 137 12.644 -1.118 10.384 1.00 0.00 N ATOM 2086 NH2 ARG A 137 10.642 -2.254 10.100 1.00 0.00 N ATOM 0 H ARG A 137 13.910 3.381 5.920 1.00 0.00 H new ATOM 0 HA ARG A 137 12.398 0.842 5.977 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.117 1.089 8.180 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.951 2.833 8.153 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.563 2.726 8.226 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.537 1.035 7.769 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.088 1.480 10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.438 2.052 10.388 1.00 0.00 H new ATOM 0 HE ARG A 137 9.607 -0.130 9.924 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.154 -0.236 10.427 1.00 0.00 H new ATOM 0 HH12 ARG A 137 13.138 -2.000 10.517 1.00 0.00 H new ATOM 0 HH21 ARG A 137 9.637 -2.234 9.928 1.00 0.00 H new ATOM 0 HH22 ARG A 137 11.119 -3.146 10.231 1.00 0.00 H new ATOM 2100 N TYR A 138 10.631 2.129 4.769 1.00 0.00 N ATOM 2101 CA TYR A 138 9.351 2.629 4.291 1.00 0.00 C ATOM 2102 C TYR A 138 8.329 2.392 5.414 1.00 0.00 C ATOM 2103 O TYR A 138 7.963 1.241 5.644 1.00 0.00 O ATOM 2104 CB TYR A 138 8.965 1.866 3.005 1.00 0.00 C ATOM 2105 CG TYR A 138 9.773 2.172 1.748 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.012 1.540 1.506 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.251 3.051 0.778 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.730 1.813 0.326 1.00 0.00 C ATOM 2109 CE2 TYR A 138 9.976 3.344 -0.391 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.234 2.740 -0.615 1.00 0.00 C ATOM 2111 OH TYR A 138 11.979 3.032 -1.719 1.00 0.00 O ATOM 0 H TYR A 138 10.889 1.243 4.334 1.00 0.00 H new ATOM 0 HA TYR A 138 9.389 3.691 4.048 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.046 0.798 3.208 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.916 2.071 2.791 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.411 0.844 2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.283 3.505 0.934 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.667 1.309 0.140 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.571 4.032 -1.119 1.00 0.00 H new ATOM 0 HH TYR A 138 11.510 3.698 -2.264 1.00 0.00 H new ATOM 2121 N CYS A 139 7.886 3.433 6.137 1.00 0.00 N ATOM 2122 CA CYS A 139 6.937 3.300 7.248 1.00 0.00 C ATOM 2123 C CYS A 139 5.696 4.148 6.976 1.00 0.00 C ATOM 2124 O CYS A 139 5.805 5.296 6.536 1.00 0.00 O ATOM 2125 CB CYS A 139 7.605 3.708 8.566 1.00 0.00 C ATOM 2126 SG CYS A 139 6.564 3.209 9.967 1.00 0.00 S ATOM 0 H CYS A 139 8.179 4.395 5.964 1.00 0.00 H new ATOM 0 HA CYS A 139 6.628 2.258 7.334 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.586 3.241 8.646 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.763 4.786 8.585 1.00 0.00 H new ATOM 0 HG CYS A 139 7.139 3.557 11.080 1.00 0.00 H new ATOM 2132 N MET A 140 4.514 3.577 7.226 1.00 0.00 N ATOM 2133 CA MET A 140 3.242 4.171 6.850 1.00 0.00 C ATOM 2134 C MET A 140 2.104 3.587 7.685 1.00 0.00 C ATOM 2135 O MET A 140 2.222 2.479 8.207 1.00 0.00 O ATOM 2136 CB MET A 140 3.004 3.887 5.360 1.00 0.00 C ATOM 2137 CG MET A 140 2.954 2.400 4.986 1.00 0.00 C ATOM 2138 SD MET A 140 3.235 2.131 3.224 1.00 0.00 S ATOM 2139 CE MET A 140 5.041 2.310 3.215 1.00 0.00 C ATOM 0 H MET A 140 4.420 2.679 7.701 1.00 0.00 H new ATOM 0 HA MET A 140 3.269 5.245 7.032 1.00 0.00 H new ATOM 0 HB2 MET A 140 2.065 4.354 5.062 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.795 4.365 4.783 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.706 1.857 5.559 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.983 1.989 5.264 1.00 0.00 H new ATOM 0 HE1 MET A 140 5.413 2.194 2.197 1.00 0.00 H new ATOM 0 HE2 MET A 140 5.311 3.297 3.590 1.00 0.00 H new ATOM 0 HE3 MET A 140 5.486 1.546 3.853 1.00 0.00 H new ATOM 2149 N ASN A 141 0.969 4.290 7.734 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.310 3.725 8.139 1.00 0.00 C ATOM 2151 C ASN A 141 -1.439 4.432 7.388 1.00 0.00 C ATOM 2152 O ASN A 141 -1.336 5.627 7.114 1.00 0.00 O ATOM 2153 CB ASN A 141 -0.503 3.890 9.653 1.00 0.00 C ATOM 2154 CG ASN A 141 -1.844 3.313 10.090 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -2.816 4.037 10.254 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -1.938 1.997 10.227 1.00 0.00 N ATOM 0 H ASN A 141 0.918 5.279 7.490 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.326 2.662 7.898 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.305 3.388 10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.452 4.946 9.918 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.832 1.572 10.473 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.116 1.410 10.086 1.00 0.00 H new ATOM 2163 N SER A 142 -2.507 3.698 7.065 1.00 0.00 N ATOM 2164 CA SER A 142 -3.842 4.196 6.755 1.00 0.00 C ATOM 2165 C SER A 142 -4.769 2.977 6.653 1.00 0.00 C ATOM 2166 O SER A 142 -4.320 1.839 6.811 1.00 0.00 O ATOM 2167 CB SER A 142 -3.870 5.008 5.450 1.00 0.00 C ATOM 2168 OG SER A 142 -3.610 4.177 4.344 1.00 0.00 O ATOM 0 H SER A 142 -2.456 2.681 7.011 1.00 0.00 H new ATOM 0 HA SER A 142 -4.170 4.876 7.541 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.843 5.485 5.333 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.128 5.805 5.495 1.00 0.00 H new ATOM 0 HG SER A 142 -3.633 4.710 3.522 1.00 0.00 H new ATOM 2174 N ALA A 143 -6.030 3.220 6.281 1.00 0.00 N ATOM 2175 CA ALA A 143 -6.969 2.204 5.829 1.00 0.00 C ATOM 2176 C ALA A 143 -6.500 1.467 4.560 1.00 0.00 C ATOM 2177 O ALA A 143 -6.971 0.368 4.296 1.00 0.00 O ATOM 2178 CB ALA A 143 -8.311 2.901 5.567 1.00 0.00 C ATOM 0 H ALA A 143 -6.431 4.158 6.289 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.054 1.441 6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.041 2.167 5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.666 3.365 6.487 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.180 3.666 4.802 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.589 2.038 3.762 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.201 1.565 2.431 1.00 0.00 C ATOM 2186 C ALA A 144 -4.348 0.281 2.422 1.00 0.00 C ATOM 2187 O ALA A 144 -3.631 0.054 1.452 1.00 0.00 O ATOM 2188 CB ALA A 144 -4.485 2.702 1.684 1.00 0.00 C ATOM 0 H ALA A 144 -5.082 2.878 4.040 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.123 1.284 1.921 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -4.193 2.358 0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -5.157 3.555 1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.597 3.000 2.241 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.382 -0.544 3.473 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.414 -1.607 3.718 1.00 0.00 C ATOM 2196 C LEU A 145 -4.143 -2.920 4.025 1.00 0.00 C ATOM 2197 O LEU A 145 -4.678 -3.076 5.120 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.495 -1.185 4.886 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.661 0.095 4.654 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.929 0.480 5.947 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.632 -0.071 3.526 1.00 0.00 C ATOM 0 H LEU A 145 -5.103 -0.486 4.192 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.802 -1.771 2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.110 -1.040 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.813 -2.007 5.102 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.357 0.880 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.342 1.383 5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.658 0.663 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.266 -0.332 6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.073 0.857 3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.056 -0.879 3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.147 -0.309 2.595 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.156 -3.868 3.076 1.00 0.00 N ATOM 2214 CA LYS A 146 -4.714 -5.214 3.258 1.00 0.00 C ATOM 2215 C LYS A 146 -3.766 -6.234 2.611 1.00 0.00 C ATOM 2216 O LYS A 146 -3.274 -5.974 1.518 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.123 -5.244 2.624 1.00 0.00 C ATOM 2218 CG LYS A 146 -6.758 -6.641 2.634 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.051 -6.749 1.814 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.512 -8.207 1.699 1.00 0.00 C ATOM 2221 NZ LYS A 146 -8.807 -8.805 3.017 1.00 0.00 N ATOM 0 H LYS A 146 -3.771 -3.716 2.143 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.809 -5.471 4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.772 -4.553 3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.060 -4.887 1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.035 -7.360 2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.970 -6.924 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.834 -6.153 2.283 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.889 -6.336 0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.402 -8.256 1.072 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.739 -8.792 1.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.627 -9.440 2.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -7.982 -9.346 3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.021 -8.051 3.700 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.539 -7.400 3.230 1.00 0.00 N ATOM 2235 CA PHE A 147 -2.861 -8.528 2.579 1.00 0.00 C ATOM 2236 C PHE A 147 -3.820 -9.244 1.617 1.00 0.00 C ATOM 2237 O PHE A 147 -4.978 -9.486 1.962 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.403 -9.565 3.619 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.137 -9.256 4.397 1.00 0.00 C ATOM 2240 CD1 PHE A 147 0.122 -9.544 3.830 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -1.212 -8.823 5.735 1.00 0.00 C ATOM 2242 CE1 PHE A 147 1.289 -9.431 4.605 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -0.044 -8.708 6.509 1.00 0.00 C ATOM 2244 CZ PHE A 147 1.205 -9.028 5.949 1.00 0.00 C ATOM 0 H PHE A 147 -3.819 -7.587 4.193 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.003 -8.123 2.043 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.213 -9.706 4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.261 -10.517 3.107 1.00 0.00 H new ATOM 0 HD1 PHE A 147 0.189 -9.852 2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.171 -8.578 6.168 1.00 0.00 H new ATOM 0 HE1 PHE A 147 2.251 -9.654 4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.106 -8.374 7.534 1.00 0.00 H new ATOM 0 HZ PHE A 147 2.099 -8.964 6.551 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.309 -9.679 0.464 1.00 0.00 N ATOM 2255 CA ILE A 148 -3.938 -10.631 -0.453 1.00 0.00 C ATOM 2256 C ILE A 148 -2.869 -11.632 -0.939 1.00 0.00 C ATOM 2257 O ILE A 148 -1.685 -11.383 -0.706 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.590 -9.881 -1.639 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.592 -8.987 -2.406 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.826 -9.094 -1.180 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.976 -8.877 -3.880 1.00 0.00 C ATOM 0 H ILE A 148 -2.400 -9.361 0.128 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.728 -11.179 0.060 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.918 -10.639 -2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.569 -7.994 -1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.587 -9.400 -2.318 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.265 -8.576 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.558 -9.781 -0.756 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.533 -8.365 -0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.257 -8.242 -4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.974 -9.869 -4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.972 -8.441 -3.965 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.222 -12.728 -1.644 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.247 -13.562 -2.354 1.00 0.00 C ATOM 2275 C PRO A 149 -1.405 -12.766 -3.360 1.00 0.00 C ATOM 2276 O PRO A 149 -1.771 -11.662 -3.752 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.053 -14.669 -3.048 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.499 -14.173 -3.010 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.546 -13.321 -1.748 1.00 0.00 C ATOM 0 HA PRO A 149 -1.524 -13.975 -1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.714 -14.824 -4.072 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.947 -15.622 -2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.748 -13.591 -3.897 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.207 -15.001 -2.963 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.317 -12.554 -1.818 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.777 -13.926 -0.872 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.302 -13.377 -3.817 1.00 0.00 N ATOM 2288 CA ARG A 150 0.845 -12.801 -4.538 1.00 0.00 C ATOM 2289 C ARG A 150 0.567 -11.825 -5.685 1.00 0.00 C ATOM 2290 O ARG A 150 1.488 -11.127 -6.094 1.00 0.00 O ATOM 2291 CB ARG A 150 1.664 -13.938 -5.158 1.00 0.00 C ATOM 2292 CG ARG A 150 2.441 -14.816 -4.164 1.00 0.00 C ATOM 2293 CD ARG A 150 1.922 -16.257 -4.174 1.00 0.00 C ATOM 2294 NE ARG A 150 2.673 -17.098 -3.237 1.00 0.00 N ATOM 2295 CZ ARG A 150 3.661 -17.966 -3.482 1.00 0.00 C ATOM 2296 NH1 ARG A 150 4.114 -18.160 -4.721 1.00 0.00 N ATOM 2297 NH2 ARG A 150 4.200 -18.639 -2.471 1.00 0.00 N ATOM 0 H ARG A 150 -0.178 -14.380 -3.679 1.00 0.00 H new ATOM 0 HA ARG A 150 1.344 -12.221 -3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.991 -14.577 -5.730 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.373 -13.507 -5.866 1.00 0.00 H new ATOM 0 HG2 ARG A 150 3.501 -14.807 -4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.350 -14.401 -3.160 1.00 0.00 H new ATOM 0 HD2 ARG A 150 0.865 -16.267 -3.909 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.002 -16.668 -5.180 1.00 0.00 H new ATOM 0 HE ARG A 150 2.403 -17.008 -2.257 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.706 -17.643 -5.500 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.868 -18.826 -4.890 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.860 -18.491 -1.521 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.954 -19.304 -2.645 1.00 0.00 H new ATOM 2311 N ASP A 151 -0.637 -11.802 -6.249 1.00 0.00 N ATOM 2312 CA ASP A 151 -1.018 -10.785 -7.215 1.00 0.00 C ATOM 2313 C ASP A 151 -2.528 -10.825 -7.341 1.00 0.00 C ATOM 2314 O ASP A 151 -3.234 -10.054 -6.705 1.00 0.00 O ATOM 2315 CB ASP A 151 -0.283 -10.977 -8.563 1.00 0.00 C ATOM 2316 CG ASP A 151 0.568 -9.761 -8.905 1.00 0.00 C ATOM 2317 OD1 ASP A 151 0.057 -8.635 -8.709 1.00 0.00 O ATOM 2318 OD2 ASP A 151 1.656 -9.951 -9.493 1.00 0.00 O ATOM 0 H ASP A 151 -1.369 -12.484 -6.049 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.716 -9.794 -6.877 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.349 -11.864 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.011 -11.149 -9.356 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.015 -11.805 -8.100 1.00 0.00 N ATOM 2324 CA GLN A 152 -4.379 -12.302 -8.152 1.00 0.00 C ATOM 2325 C GLN A 152 -4.237 -13.791 -8.521 1.00 0.00 C ATOM 2326 O GLN A 152 -4.880 -14.252 -9.464 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.241 -11.536 -9.193 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.410 -10.013 -9.039 1.00 0.00 C ATOM 2329 CD GLN A 152 -6.364 -9.626 -7.909 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -7.573 -9.574 -8.101 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -5.850 -9.346 -6.723 1.00 0.00 N ATOM 0 H GLN A 152 -2.410 -12.311 -8.747 1.00 0.00 H new ATOM 0 HA GLN A 152 -4.896 -12.159 -7.203 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.813 -11.723 -10.178 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.236 -11.981 -9.189 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.435 -9.562 -8.853 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.780 -9.598 -9.977 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.841 -9.394 -6.580 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -6.462 -9.082 -5.951 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.266 -14.513 -7.930 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.058 -15.932 -8.253 1.00 0.00 C ATOM 2342 C ILE A 153 -4.110 -16.830 -7.590 1.00 0.00 C ATOM 2343 O ILE A 153 -4.419 -17.885 -8.139 1.00 0.00 O ATOM 2344 CB ILE A 153 -1.602 -16.386 -7.994 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.035 -16.153 -6.578 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -0.685 -15.669 -9.007 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.407 -17.211 -5.539 1.00 0.00 C ATOM 0 H ILE A 153 -2.621 -14.139 -7.234 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.207 -16.045 -9.327 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.626 -17.470 -8.106 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.052 -16.100 -6.645 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.380 -15.182 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.348 -15.975 -8.842 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -0.985 -15.935 -10.021 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -0.770 -14.590 -8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.958 -16.953 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.491 -17.252 -5.433 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.037 -18.184 -5.862 1.00 0.00 H new ATOM 2359 N GLY A 154 -4.702 -16.381 -6.476 1.00 0.00 N ATOM 2360 CA GLY A 154 -5.784 -17.067 -5.779 1.00 0.00 C ATOM 2361 C GLY A 154 -5.238 -17.885 -4.621 1.00 0.00 C ATOM 2362 O GLY A 154 -5.657 -19.053 -4.498 1.00 0.00 O ATOM 2363 OXT GLY A 154 -4.418 -17.313 -3.871 1.00 0.00 O ATOM 0 H GLY A 154 -4.430 -15.506 -6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.505 -16.338 -5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.316 -17.718 -6.473 1.00 0.00 H new TER 2367 GLY A 154 HETATM 2368 ZN ZN A 155 -2.898 2.213 -5.047 1.00 0.00 ZN