USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1129 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 148 ASN : amide:sc= -4.99 K(o=-6.5,f=-14!) USER MOD Set 1.2: A 150 ASN : amide:sc= -1.47 K(o=-6.5,f=-16!) USER MOD Set 2.1: A 62 TYR OH : rot -31:sc= -1.23 USER MOD Set 2.2: A 91 GLN : amide:sc= -1.35 K(o=-2.6,f=-4.4) USER MOD Set 2.3: A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.0762 K(o=0.076,f=-5.2!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 35 HIS : no HD1:sc= -0.0153 X(o=-0.015,f=-0.015) USER MOD Single : A 42 LYS NZ :NH3+ 160:sc= -0.131 (180deg=-0.6) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 51 THR OG1 : rot 72:sc= 0.293 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.052) USER MOD Single : A 84 THR OG1 : rot -168:sc= -1.16 USER MOD Single : A 86 ASN : amide:sc=-0.000582 K(o=-0.00058,f=-1.3) USER MOD Single : A 97 ASN : amide:sc= -0.718 X(o=-0.72,f=-0.35) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 173:sc= -0.291 (180deg=-0.382) USER MOD Single : A 111 CYS SG : rot -29:sc= 0.157 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.848 K(o=-0.85,f=-4.9!) USER MOD Single : A 118 GLN : amide:sc= -0.566 K(o=-0.57,f=-0.061) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 129 THR OG1 : rot -29:sc= 0.11 USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.0559 X(o=-0.056,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 41 N ILE A 4 -6.187 -17.304 8.475 1.00 0.00 N ATOM 42 CA ILE A 4 -5.375 -16.145 8.820 1.00 0.00 C ATOM 43 C ILE A 4 -5.757 -14.941 7.968 1.00 0.00 C ATOM 44 O ILE A 4 -5.612 -13.793 8.388 1.00 0.00 O ATOM 45 CB ILE A 4 -3.875 -16.435 8.627 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.490 -17.748 9.312 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.040 -15.284 9.162 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.896 -17.815 10.769 1.00 0.00 C ATOM 0 HA ILE A 4 -5.564 -15.924 9.870 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.676 -16.536 7.560 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.953 -18.577 8.776 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.411 -17.884 9.238 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.982 -15.504 9.018 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.296 -14.369 8.627 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.242 -15.151 10.225 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.591 -18.774 11.188 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.412 -17.008 11.319 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.978 -17.712 10.850 1.00 0.00 H new ATOM 60 N ALA A 5 -6.234 -15.220 6.760 1.00 0.00 N ATOM 61 CA ALA A 5 -6.629 -14.173 5.826 1.00 0.00 C ATOM 62 C ALA A 5 -7.795 -13.351 6.359 1.00 0.00 C ATOM 63 O ALA A 5 -7.858 -12.139 6.149 1.00 0.00 O ATOM 64 CB ALA A 5 -6.990 -14.783 4.479 1.00 0.00 C ATOM 0 H ALA A 5 -6.357 -16.168 6.404 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.780 -13.501 5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.284 -13.992 3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.127 -15.314 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.818 -15.480 4.606 1.00 0.00 H new ATOM 70 N SER A 6 -8.721 -14.016 7.040 1.00 0.00 N ATOM 71 CA SER A 6 -9.893 -13.354 7.596 1.00 0.00 C ATOM 72 C SER A 6 -9.496 -12.236 8.557 1.00 0.00 C ATOM 73 O SER A 6 -9.878 -11.080 8.374 1.00 0.00 O ATOM 74 CB SER A 6 -10.774 -14.376 8.316 1.00 0.00 C ATOM 75 OG SER A 6 -12.024 -13.811 8.667 1.00 0.00 O ATOM 0 H SER A 6 -8.681 -15.019 7.221 1.00 0.00 H new ATOM 0 HA SER A 6 -10.452 -12.907 6.774 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.930 -15.243 7.674 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.267 -14.731 9.213 1.00 0.00 H new ATOM 0 HG SER A 6 -12.570 -14.484 9.124 1.00 0.00 H new ATOM 81 N ASP A 7 -8.735 -12.596 9.585 1.00 0.00 N ATOM 82 CA ASP A 7 -8.285 -11.635 10.590 1.00 0.00 C ATOM 83 C ASP A 7 -7.681 -10.387 9.952 1.00 0.00 C ATOM 84 O ASP A 7 -8.029 -9.264 10.319 1.00 0.00 O ATOM 85 CB ASP A 7 -7.251 -12.280 11.516 1.00 0.00 C ATOM 86 CG ASP A 7 -7.883 -12.907 12.742 1.00 0.00 C ATOM 87 OD1 ASP A 7 -8.086 -12.184 13.740 1.00 0.00 O ATOM 88 OD2 ASP A 7 -8.170 -14.121 12.706 1.00 0.00 O ATOM 0 H ASP A 7 -8.415 -13.551 9.746 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.161 -11.335 11.165 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.700 -13.042 10.965 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.528 -11.527 11.829 1.00 0.00 H new ATOM 93 N ARG A 8 -6.761 -10.589 9.015 1.00 0.00 N ATOM 94 CA ARG A 8 -6.088 -9.479 8.348 1.00 0.00 C ATOM 95 C ARG A 8 -7.075 -8.588 7.600 1.00 0.00 C ATOM 96 O ARG A 8 -7.001 -7.361 7.684 1.00 0.00 O ATOM 97 CB ARG A 8 -5.039 -10.015 7.368 1.00 0.00 C ATOM 98 CG ARG A 8 -3.618 -9.982 7.908 1.00 0.00 C ATOM 99 CD ARG A 8 -3.430 -10.965 9.052 1.00 0.00 C ATOM 100 NE ARG A 8 -3.339 -10.288 10.341 1.00 0.00 N ATOM 101 CZ ARG A 8 -3.373 -10.916 11.512 1.00 0.00 C ATOM 102 NH1 ARG A 8 -3.455 -12.240 11.557 1.00 0.00 N ATOM 103 NH2 ARG A 8 -3.318 -10.215 12.637 1.00 0.00 N ATOM 0 H ARG A 8 -6.464 -11.512 8.699 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.604 -8.877 9.117 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.293 -11.042 7.104 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.082 -9.430 6.449 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.918 -10.218 7.106 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.382 -8.975 8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.264 -11.667 9.068 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.525 -11.549 8.884 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.244 -9.272 10.344 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.492 -12.778 10.691 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -3.481 -12.719 12.457 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.250 -9.198 12.601 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -3.344 -10.693 13.538 1.00 0.00 H new ATOM 117 N LEU A 9 -7.980 -9.205 6.849 1.00 0.00 N ATOM 118 CA LEU A 9 -8.957 -8.450 6.068 1.00 0.00 C ATOM 119 C LEU A 9 -10.089 -7.909 6.939 1.00 0.00 C ATOM 120 O LEU A 9 -10.666 -6.866 6.635 1.00 0.00 O ATOM 121 CB LEU A 9 -9.527 -9.326 4.954 1.00 0.00 C ATOM 122 CG LEU A 9 -8.739 -9.303 3.643 1.00 0.00 C ATOM 123 CD1 LEU A 9 -8.828 -10.648 2.938 1.00 0.00 C ATOM 124 CD2 LEU A 9 -9.247 -8.191 2.739 1.00 0.00 C ATOM 0 H LEU A 9 -8.059 -10.218 6.763 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.440 -7.595 5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.577 -10.354 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.550 -9.009 4.751 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.692 -9.109 3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.261 -10.610 2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.416 -11.425 3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.871 -10.875 2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.676 -8.188 1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -10.301 -8.356 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.128 -7.231 3.241 1.00 0.00 H new ATOM 136 N LYS A 10 -10.412 -8.624 8.009 1.00 0.00 N ATOM 137 CA LYS A 10 -11.486 -8.209 8.904 1.00 0.00 C ATOM 138 C LYS A 10 -11.197 -6.844 9.529 1.00 0.00 C ATOM 139 O LYS A 10 -12.063 -5.973 9.560 1.00 0.00 O ATOM 140 CB LYS A 10 -11.692 -9.255 10.002 1.00 0.00 C ATOM 141 CG LYS A 10 -12.866 -8.956 10.920 1.00 0.00 C ATOM 142 CD LYS A 10 -12.397 -8.620 12.327 1.00 0.00 C ATOM 143 CE LYS A 10 -13.517 -8.779 13.344 1.00 0.00 C ATOM 144 NZ LYS A 10 -13.585 -7.621 14.275 1.00 0.00 N ATOM 0 H LYS A 10 -9.948 -9.491 8.278 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.398 -8.122 8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.844 -10.230 9.539 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.783 -9.325 10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.442 -8.122 10.518 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.533 -9.817 10.953 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.564 -9.269 12.598 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.025 -7.596 12.352 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.469 -8.883 12.823 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.363 -9.695 13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.360 -7.766 14.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -12.686 -7.537 14.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.757 -6.750 13.734 1.00 0.00 H new ATOM 158 N LYS A 11 -9.979 -6.669 10.034 1.00 0.00 N ATOM 159 CA LYS A 11 -9.589 -5.410 10.664 1.00 0.00 C ATOM 160 C LYS A 11 -9.571 -4.258 9.664 1.00 0.00 C ATOM 161 O LYS A 11 -10.097 -3.183 9.946 1.00 0.00 O ATOM 162 CB LYS A 11 -8.216 -5.542 11.324 1.00 0.00 C ATOM 163 CG LYS A 11 -8.162 -6.603 12.408 1.00 0.00 C ATOM 164 CD LYS A 11 -6.790 -6.658 13.057 1.00 0.00 C ATOM 165 CE LYS A 11 -6.860 -7.210 14.471 1.00 0.00 C ATOM 166 NZ LYS A 11 -6.367 -8.612 14.541 1.00 0.00 N ATOM 0 H LYS A 11 -9.247 -7.380 10.020 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.336 -5.186 11.425 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.476 -5.778 10.559 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.935 -4.581 11.754 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.917 -6.391 13.165 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.404 -7.576 11.980 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.127 -7.280 12.456 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.357 -5.658 13.078 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.267 -6.582 15.136 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.889 -7.168 14.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.430 -8.954 15.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.949 -9.216 13.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.377 -8.648 14.225 1.00 0.00 H new ATOM 180 N ARG A 12 -8.970 -4.479 8.496 1.00 0.00 N ATOM 181 CA ARG A 12 -8.898 -3.441 7.466 1.00 0.00 C ATOM 182 C ARG A 12 -10.263 -2.806 7.241 1.00 0.00 C ATOM 183 O ARG A 12 -10.365 -1.655 6.815 1.00 0.00 O ATOM 184 CB ARG A 12 -8.367 -4.019 6.150 1.00 0.00 C ATOM 185 CG ARG A 12 -6.912 -3.674 5.881 1.00 0.00 C ATOM 186 CD ARG A 12 -5.994 -4.823 6.259 1.00 0.00 C ATOM 187 NE ARG A 12 -5.862 -4.966 7.705 1.00 0.00 N ATOM 188 CZ ARG A 12 -5.101 -4.177 8.453 1.00 0.00 C ATOM 189 NH1 ARG A 12 -4.411 -3.193 7.892 1.00 0.00 N ATOM 190 NH2 ARG A 12 -5.030 -4.371 9.762 1.00 0.00 N ATOM 0 H ARG A 12 -8.528 -5.362 8.239 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.209 -2.672 7.815 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.478 -5.103 6.167 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.978 -3.649 5.327 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.782 -3.434 4.826 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.636 -2.784 6.447 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.382 -5.750 5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -5.010 -4.660 5.820 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.383 -5.712 8.166 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.465 -3.042 6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.826 -2.587 8.468 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.560 -5.127 10.195 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -4.445 -3.764 10.336 1.00 0.00 H new ATOM 204 N PHE A 13 -11.312 -3.567 7.530 1.00 0.00 N ATOM 205 CA PHE A 13 -12.673 -3.082 7.360 1.00 0.00 C ATOM 206 C PHE A 13 -13.011 -2.033 8.417 1.00 0.00 C ATOM 207 O PHE A 13 -13.224 -0.864 8.096 1.00 0.00 O ATOM 208 CB PHE A 13 -13.657 -4.249 7.443 1.00 0.00 C ATOM 209 CG PHE A 13 -15.042 -3.899 6.982 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.369 -3.943 5.636 1.00 0.00 C ATOM 211 CD2 PHE A 13 -16.019 -3.529 7.892 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.643 -3.625 5.208 1.00 0.00 C ATOM 213 CE2 PHE A 13 -17.295 -3.211 7.469 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.607 -3.260 6.125 1.00 0.00 C ATOM 0 H PHE A 13 -11.245 -4.522 7.883 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.753 -2.616 6.378 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.280 -5.075 6.840 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.704 -4.602 8.473 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.619 -4.229 4.914 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.780 -3.489 8.944 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.885 -3.662 4.156 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -18.048 -2.924 8.189 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.604 -3.013 5.792 1.00 0.00 H new ATOM 224 N ASP A 14 -13.054 -2.459 9.675 1.00 0.00 N ATOM 225 CA ASP A 14 -13.361 -1.557 10.779 1.00 0.00 C ATOM 226 C ASP A 14 -12.216 -0.572 11.024 1.00 0.00 C ATOM 227 O ASP A 14 -12.415 0.486 11.621 1.00 0.00 O ATOM 228 CB ASP A 14 -13.643 -2.367 12.049 1.00 0.00 C ATOM 229 CG ASP A 14 -14.104 -1.497 13.202 1.00 0.00 C ATOM 230 OD1 ASP A 14 -15.321 -1.237 13.300 1.00 0.00 O ATOM 231 OD2 ASP A 14 -13.246 -1.078 14.007 1.00 0.00 O ATOM 0 H ASP A 14 -12.880 -3.424 9.956 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.248 -0.981 10.514 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.405 -3.117 11.836 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.741 -2.904 12.341 1.00 0.00 H new ATOM 236 N ARG A 15 -11.015 -0.924 10.562 1.00 0.00 N ATOM 237 CA ARG A 15 -9.841 -0.067 10.741 1.00 0.00 C ATOM 238 C ARG A 15 -9.886 1.152 9.824 1.00 0.00 C ATOM 239 O ARG A 15 -9.144 2.112 10.024 1.00 0.00 O ATOM 240 CB ARG A 15 -8.552 -0.851 10.483 1.00 0.00 C ATOM 241 CG ARG A 15 -7.307 -0.163 11.029 1.00 0.00 C ATOM 242 CD ARG A 15 -6.309 0.149 9.923 1.00 0.00 C ATOM 243 NE ARG A 15 -5.464 1.300 10.241 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.409 1.244 11.049 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.084 0.104 11.643 1.00 0.00 N ATOM 246 NH2 ARG A 15 -3.681 2.330 11.270 1.00 0.00 N ATOM 0 H ARG A 15 -10.830 -1.794 10.063 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.854 0.279 11.775 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.640 -1.839 10.935 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.435 -1.000 9.410 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.592 0.760 11.533 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.835 -0.802 11.776 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.679 -0.723 9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.848 0.343 8.996 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.698 2.198 9.818 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.644 -0.733 11.481 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.274 0.064 12.262 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.930 3.211 10.820 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.872 2.284 11.890 1.00 0.00 H new ATOM 260 N TRP A 16 -10.754 1.112 8.820 1.00 0.00 N ATOM 261 CA TRP A 16 -10.877 2.221 7.888 1.00 0.00 C ATOM 262 C TRP A 16 -12.258 2.865 7.984 1.00 0.00 C ATOM 263 O TRP A 16 -12.679 3.591 7.082 1.00 0.00 O ATOM 264 CB TRP A 16 -10.613 1.744 6.459 1.00 0.00 C ATOM 265 CG TRP A 16 -9.167 1.467 6.184 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.639 0.344 5.611 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.059 2.330 6.468 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.272 0.453 5.529 1.00 0.00 N ATOM 269 CE2 TRP A 16 -6.893 1.665 6.046 1.00 0.00 C ATOM 270 CE3 TRP A 16 -7.942 3.601 7.039 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -5.625 2.229 6.178 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -6.684 4.160 7.168 1.00 0.00 C ATOM 273 CH2 TRP A 16 -5.540 3.474 6.739 1.00 0.00 C ATOM 0 H TRP A 16 -11.379 0.328 8.633 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.133 2.972 8.153 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.191 0.839 6.273 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -10.970 2.500 5.759 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.213 -0.506 5.272 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.642 -0.252 5.146 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -8.818 4.136 7.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -4.741 1.702 5.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -6.581 5.142 7.607 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.571 3.938 6.854 1.00 0.00 H new ATOM 284 N ASP A 17 -12.958 2.603 9.088 1.00 0.00 N ATOM 285 CA ASP A 17 -14.284 3.165 9.301 1.00 0.00 C ATOM 286 C ASP A 17 -14.187 4.606 9.783 1.00 0.00 C ATOM 287 O ASP A 17 -14.259 4.882 10.981 1.00 0.00 O ATOM 288 CB ASP A 17 -15.067 2.324 10.308 1.00 0.00 C ATOM 289 CG ASP A 17 -16.395 1.859 9.746 1.00 0.00 C ATOM 290 OD1 ASP A 17 -16.832 2.421 8.717 1.00 0.00 O ATOM 291 OD2 ASP A 17 -16.995 0.933 10.331 1.00 0.00 O ATOM 0 H ASP A 17 -12.626 2.006 9.845 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.814 3.154 8.349 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.472 1.458 10.597 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.240 2.908 11.212 1.00 0.00 H new ATOM 296 N PHE A 18 -14.008 5.517 8.835 1.00 0.00 N ATOM 297 CA PHE A 18 -13.882 6.936 9.146 1.00 0.00 C ATOM 298 C PHE A 18 -15.048 7.426 9.998 1.00 0.00 C ATOM 299 O PHE A 18 -14.843 8.065 11.028 1.00 0.00 O ATOM 300 CB PHE A 18 -13.806 7.754 7.857 1.00 0.00 C ATOM 301 CG PHE A 18 -12.591 8.633 7.771 1.00 0.00 C ATOM 302 CD1 PHE A 18 -12.506 9.798 8.518 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.533 8.294 6.942 1.00 0.00 C ATOM 304 CE1 PHE A 18 -11.390 10.609 8.438 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.415 9.101 6.858 1.00 0.00 C ATOM 306 CZ PHE A 18 -10.343 10.260 7.607 1.00 0.00 C ATOM 0 H PHE A 18 -13.947 5.298 7.841 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.963 7.070 9.717 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -13.813 7.074 7.005 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.699 8.374 7.777 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -13.321 10.075 9.170 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.583 7.389 6.355 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.336 11.514 9.024 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.598 8.826 6.207 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.470 10.892 7.543 1.00 0.00 H new ATOM 316 N ASP A 19 -16.270 7.134 9.562 1.00 0.00 N ATOM 317 CA ASP A 19 -17.463 7.559 10.288 1.00 0.00 C ATOM 318 C ASP A 19 -18.043 6.433 11.140 1.00 0.00 C ATOM 319 O ASP A 19 -18.905 6.670 11.986 1.00 0.00 O ATOM 320 CB ASP A 19 -18.528 8.073 9.312 1.00 0.00 C ATOM 321 CG ASP A 19 -18.626 7.246 8.041 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.937 6.207 7.943 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.396 7.639 7.139 1.00 0.00 O ATOM 0 H ASP A 19 -16.460 6.605 8.711 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.164 8.365 10.957 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.497 8.076 9.811 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.302 9.106 9.049 1.00 0.00 H new ATOM 328 N GLY A 20 -17.582 5.209 10.915 1.00 0.00 N ATOM 329 CA GLY A 20 -18.092 4.085 11.677 1.00 0.00 C ATOM 330 C GLY A 20 -19.489 3.687 11.241 1.00 0.00 C ATOM 331 O GLY A 20 -20.370 3.474 12.075 1.00 0.00 O ATOM 0 H GLY A 20 -16.869 4.975 10.224 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.420 3.234 11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.102 4.341 12.737 1.00 0.00 H new ATOM 335 N ASN A 21 -19.695 3.596 9.933 1.00 0.00 N ATOM 336 CA ASN A 21 -20.997 3.229 9.386 1.00 0.00 C ATOM 337 C ASN A 21 -21.106 1.721 9.148 1.00 0.00 C ATOM 338 O ASN A 21 -22.188 1.210 8.866 1.00 0.00 O ATOM 339 CB ASN A 21 -21.241 3.978 8.076 1.00 0.00 C ATOM 340 CG ASN A 21 -20.163 3.698 7.049 1.00 0.00 C ATOM 341 OD1 ASN A 21 -18.972 3.841 7.327 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.575 3.291 5.854 1.00 0.00 N ATOM 0 H ASN A 21 -18.977 3.771 9.230 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.756 3.509 10.117 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.211 3.691 7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.283 5.049 8.274 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.894 3.083 5.123 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.572 3.186 5.667 1.00 0.00 H new ATOM 349 N GLY A 22 -19.986 1.011 9.270 1.00 0.00 N ATOM 350 CA GLY A 22 -20.000 -0.428 9.068 1.00 0.00 C ATOM 351 C GLY A 22 -19.887 -0.821 7.607 1.00 0.00 C ATOM 352 O GLY A 22 -20.262 -1.930 7.225 1.00 0.00 O ATOM 0 H GLY A 22 -19.074 1.404 9.504 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.176 -0.876 9.624 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.922 -0.838 9.479 1.00 0.00 H new ATOM 356 N ALA A 23 -19.363 0.086 6.789 1.00 0.00 N ATOM 357 CA ALA A 23 -19.194 -0.174 5.364 1.00 0.00 C ATOM 358 C ALA A 23 -18.111 0.724 4.777 1.00 0.00 C ATOM 359 O ALA A 23 -17.525 1.543 5.484 1.00 0.00 O ATOM 360 CB ALA A 23 -20.508 0.025 4.625 1.00 0.00 C ATOM 0 H ALA A 23 -19.048 1.009 7.089 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.883 -1.211 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.362 -0.173 3.563 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.257 -0.660 5.023 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.849 1.052 4.759 1.00 0.00 H new ATOM 366 N LEU A 24 -17.857 0.578 3.479 1.00 0.00 N ATOM 367 CA LEU A 24 -16.853 1.394 2.804 1.00 0.00 C ATOM 368 C LEU A 24 -17.494 2.233 1.706 1.00 0.00 C ATOM 369 O LEU A 24 -18.077 1.698 0.763 1.00 0.00 O ATOM 370 CB LEU A 24 -15.749 0.518 2.203 1.00 0.00 C ATOM 371 CG LEU A 24 -14.854 -0.199 3.217 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.395 -1.540 2.665 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.655 0.666 3.581 1.00 0.00 C ATOM 0 H LEU A 24 -18.331 -0.095 2.876 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.410 2.057 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.212 -0.230 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.121 1.141 1.566 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.435 -0.377 4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.760 -2.037 3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.264 -2.164 2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.832 -1.381 1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.031 0.138 4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.073 0.877 2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.001 1.603 4.017 1.00 0.00 H new ATOM 385 N GLU A 25 -17.379 3.549 1.827 1.00 0.00 N ATOM 386 CA GLU A 25 -17.945 4.452 0.837 1.00 0.00 C ATOM 387 C GLU A 25 -16.839 5.243 0.146 1.00 0.00 C ATOM 388 O GLU A 25 -15.682 5.210 0.562 1.00 0.00 O ATOM 389 CB GLU A 25 -18.953 5.397 1.495 1.00 0.00 C ATOM 390 CG GLU A 25 -20.229 5.568 0.687 1.00 0.00 C ATOM 391 CD GLU A 25 -21.400 6.051 1.522 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.175 6.840 2.463 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.544 5.639 1.232 1.00 0.00 O ATOM 0 H GLU A 25 -16.900 4.013 2.599 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.467 3.862 0.084 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.206 5.016 2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.487 6.372 1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.049 6.278 -0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.489 4.617 0.223 1.00 0.00 H new ATOM 400 N ARG A 26 -17.208 5.953 -0.915 1.00 0.00 N ATOM 401 CA ARG A 26 -16.247 6.751 -1.665 1.00 0.00 C ATOM 402 C ARG A 26 -15.782 7.943 -0.840 1.00 0.00 C ATOM 403 O ARG A 26 -14.611 8.321 -0.874 1.00 0.00 O ATOM 404 CB ARG A 26 -16.864 7.230 -2.979 1.00 0.00 C ATOM 405 CG ARG A 26 -15.991 8.215 -3.743 1.00 0.00 C ATOM 406 CD ARG A 26 -16.767 9.463 -4.136 1.00 0.00 C ATOM 407 NE ARG A 26 -16.081 10.222 -5.181 1.00 0.00 N ATOM 408 CZ ARG A 26 -16.071 9.873 -6.463 1.00 0.00 C ATOM 409 NH1 ARG A 26 -16.736 8.799 -6.865 1.00 0.00 N ATOM 410 NH2 ARG A 26 -15.399 10.602 -7.343 1.00 0.00 N ATOM 0 H ARG A 26 -18.162 5.992 -1.273 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.383 6.126 -1.890 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.062 6.366 -3.613 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.826 7.698 -2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.135 8.496 -3.129 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.597 7.734 -4.638 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.760 9.179 -4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.906 10.096 -3.259 1.00 0.00 H new ATOM 0 HE ARG A 26 -15.581 11.069 -4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.256 8.239 -6.190 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -16.727 8.533 -7.850 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.890 11.431 -7.036 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -15.391 10.334 -8.327 1.00 0.00 H new ATOM 424 N ALA A 27 -16.712 8.524 -0.092 1.00 0.00 N ATOM 425 CA ALA A 27 -16.408 9.667 0.752 1.00 0.00 C ATOM 426 C ALA A 27 -15.307 9.333 1.755 1.00 0.00 C ATOM 427 O ALA A 27 -14.654 10.227 2.293 1.00 0.00 O ATOM 428 CB ALA A 27 -17.662 10.131 1.474 1.00 0.00 C ATOM 0 H ALA A 27 -17.685 8.220 -0.055 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.047 10.475 0.116 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.423 10.988 2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.418 10.417 0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.046 9.321 2.094 1.00 0.00 H new ATOM 434 N ASP A 28 -15.099 8.040 1.998 1.00 0.00 N ATOM 435 CA ASP A 28 -14.071 7.594 2.933 1.00 0.00 C ATOM 436 C ASP A 28 -12.680 7.805 2.339 1.00 0.00 C ATOM 437 O ASP A 28 -11.706 7.979 3.071 1.00 0.00 O ATOM 438 CB ASP A 28 -14.274 6.116 3.287 1.00 0.00 C ATOM 439 CG ASP A 28 -15.340 5.912 4.348 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.020 6.058 5.545 1.00 0.00 O ATOM 441 OD2 ASP A 28 -16.496 5.603 3.983 1.00 0.00 O ATOM 0 H ASP A 28 -15.628 7.285 1.561 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.155 8.187 3.844 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.551 5.565 2.388 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.331 5.698 3.639 1.00 0.00 H new ATOM 446 N PHE A 29 -12.590 7.793 1.013 1.00 0.00 N ATOM 447 CA PHE A 29 -11.310 7.988 0.335 1.00 0.00 C ATOM 448 C PHE A 29 -10.912 9.463 0.345 1.00 0.00 C ATOM 449 O PHE A 29 -9.743 9.799 0.531 1.00 0.00 O ATOM 450 CB PHE A 29 -11.380 7.471 -1.106 1.00 0.00 C ATOM 451 CG PHE A 29 -11.043 6.009 -1.250 1.00 0.00 C ATOM 452 CD1 PHE A 29 -11.786 5.041 -0.589 1.00 0.00 C ATOM 453 CD2 PHE A 29 -9.989 5.602 -2.053 1.00 0.00 C ATOM 454 CE1 PHE A 29 -11.483 3.699 -0.725 1.00 0.00 C ATOM 455 CE2 PHE A 29 -9.680 4.261 -2.192 1.00 0.00 C ATOM 456 CZ PHE A 29 -10.428 3.308 -1.528 1.00 0.00 C ATOM 0 H PHE A 29 -13.383 7.651 0.388 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.552 7.420 0.874 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.384 7.642 -1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.696 8.053 -1.724 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -12.612 5.340 0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.402 6.341 -2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -12.070 2.957 -0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.854 3.959 -2.819 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.189 2.260 -1.636 1.00 0.00 H new ATOM 466 N GLU A 30 -11.894 10.341 0.151 1.00 0.00 N ATOM 467 CA GLU A 30 -11.648 11.780 0.145 1.00 0.00 C ATOM 468 C GLU A 30 -11.152 12.238 1.508 1.00 0.00 C ATOM 469 O GLU A 30 -10.241 13.061 1.603 1.00 0.00 O ATOM 470 CB GLU A 30 -12.926 12.533 -0.226 1.00 0.00 C ATOM 471 CG GLU A 30 -13.441 12.201 -1.616 1.00 0.00 C ATOM 472 CD GLU A 30 -14.653 13.024 -2.005 1.00 0.00 C ATOM 473 OE1 GLU A 30 -15.786 12.579 -1.728 1.00 0.00 O ATOM 474 OE2 GLU A 30 -14.469 14.113 -2.590 1.00 0.00 O ATOM 0 H GLU A 30 -12.868 10.080 -0.004 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.881 11.997 -0.599 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.700 12.301 0.505 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.738 13.605 -0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.646 12.368 -2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.697 11.142 -1.661 1.00 0.00 H new ATOM 481 N LYS A 31 -11.744 11.697 2.563 1.00 0.00 N ATOM 482 CA LYS A 31 -11.342 12.049 3.915 1.00 0.00 C ATOM 483 C LYS A 31 -9.930 11.545 4.188 1.00 0.00 C ATOM 484 O LYS A 31 -9.090 12.272 4.718 1.00 0.00 O ATOM 485 CB LYS A 31 -12.325 11.472 4.930 1.00 0.00 C ATOM 486 CG LYS A 31 -13.261 12.513 5.521 1.00 0.00 C ATOM 487 CD LYS A 31 -14.678 11.979 5.655 1.00 0.00 C ATOM 488 CE LYS A 31 -15.703 12.994 5.175 1.00 0.00 C ATOM 489 NZ LYS A 31 -15.740 14.205 6.042 1.00 0.00 N ATOM 0 H LYS A 31 -12.501 11.016 2.509 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.349 13.135 4.013 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.917 10.693 4.450 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.766 10.997 5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.893 12.820 6.500 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.264 13.401 4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.777 11.059 5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.876 11.725 6.697 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.470 13.288 4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -16.690 12.531 5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.452 14.870 5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.988 13.929 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.806 14.662 6.040 1.00 0.00 H new ATOM 503 N GLU A 32 -9.669 10.297 3.804 1.00 0.00 N ATOM 504 CA GLU A 32 -8.349 9.707 3.990 1.00 0.00 C ATOM 505 C GLU A 32 -7.290 10.635 3.407 1.00 0.00 C ATOM 506 O GLU A 32 -6.411 11.117 4.117 1.00 0.00 O ATOM 507 CB GLU A 32 -8.287 8.333 3.316 1.00 0.00 C ATOM 508 CG GLU A 32 -6.898 7.719 3.304 1.00 0.00 C ATOM 509 CD GLU A 32 -6.803 6.474 4.165 1.00 0.00 C ATOM 510 OE1 GLU A 32 -7.537 5.502 3.889 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.994 6.472 5.116 1.00 0.00 O ATOM 0 H GLU A 32 -10.351 9.679 3.365 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.158 9.576 5.055 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.969 7.656 3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.642 8.426 2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.624 7.469 2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.176 8.456 3.656 1.00 0.00 H new ATOM 518 N ALA A 33 -7.406 10.904 2.111 1.00 0.00 N ATOM 519 CA ALA A 33 -6.482 11.799 1.419 1.00 0.00 C ATOM 520 C ALA A 33 -6.198 13.050 2.254 1.00 0.00 C ATOM 521 O ALA A 33 -5.045 13.413 2.479 1.00 0.00 O ATOM 522 CB ALA A 33 -7.060 12.192 0.070 1.00 0.00 C ATOM 0 H ALA A 33 -8.135 10.513 1.514 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.540 11.272 1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.367 12.860 -0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.216 11.298 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.013 12.701 0.217 1.00 0.00 H new ATOM 528 N GLN A 34 -7.268 13.694 2.710 1.00 0.00 N ATOM 529 CA GLN A 34 -7.138 14.899 3.525 1.00 0.00 C ATOM 530 C GLN A 34 -6.425 14.582 4.835 1.00 0.00 C ATOM 531 O GLN A 34 -5.475 15.265 5.218 1.00 0.00 O ATOM 532 CB GLN A 34 -8.513 15.502 3.822 1.00 0.00 C ATOM 533 CG GLN A 34 -9.033 16.423 2.728 1.00 0.00 C ATOM 534 CD GLN A 34 -9.881 17.557 3.274 1.00 0.00 C ATOM 535 OE1 GLN A 34 -11.067 17.668 2.959 1.00 0.00 O ATOM 536 NE2 GLN A 34 -9.277 18.413 4.093 1.00 0.00 N ATOM 0 H GLN A 34 -8.230 13.405 2.531 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.548 15.624 2.963 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.228 14.693 3.973 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.460 16.059 4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.190 16.838 2.176 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -9.623 15.842 2.019 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -8.293 18.285 4.329 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.798 19.197 4.486 1.00 0.00 H new ATOM 545 N HIS A 35 -6.893 13.541 5.516 1.00 0.00 N ATOM 546 CA HIS A 35 -6.295 13.133 6.781 1.00 0.00 C ATOM 547 C HIS A 35 -4.801 12.890 6.612 1.00 0.00 C ATOM 548 O HIS A 35 -4.033 12.974 7.572 1.00 0.00 O ATOM 549 CB HIS A 35 -6.972 11.867 7.307 1.00 0.00 C ATOM 550 CG HIS A 35 -7.348 11.948 8.752 1.00 0.00 C ATOM 551 ND1 HIS A 35 -6.789 11.143 9.720 1.00 0.00 N ATOM 552 CD2 HIS A 35 -8.237 12.741 9.390 1.00 0.00 C ATOM 553 CE1 HIS A 35 -7.320 11.436 10.892 1.00 0.00 C ATOM 554 NE2 HIS A 35 -8.201 12.405 10.721 1.00 0.00 N ATOM 0 H HIS A 35 -7.681 12.967 5.215 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.440 13.937 7.502 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.868 11.672 6.717 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.303 11.019 7.161 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -8.860 13.498 8.937 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -7.076 10.963 11.832 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -8.763 12.833 11.457 1.00 0.00 H new ATOM 563 N ILE A 36 -4.389 12.594 5.384 1.00 0.00 N ATOM 564 CA ILE A 36 -2.986 12.347 5.094 1.00 0.00 C ATOM 565 C ILE A 36 -2.242 13.662 4.872 1.00 0.00 C ATOM 566 O ILE A 36 -1.231 13.929 5.521 1.00 0.00 O ATOM 567 CB ILE A 36 -2.822 11.440 3.857 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.502 10.091 4.101 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.350 11.247 3.522 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.699 9.270 2.843 1.00 0.00 C ATOM 0 H ILE A 36 -5.007 12.520 4.576 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.558 11.836 5.956 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.301 11.923 3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.905 9.516 4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.472 10.263 4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.257 10.604 2.647 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.895 12.215 3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.842 10.784 4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.186 8.328 3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.322 9.824 2.141 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.731 9.066 2.386 1.00 0.00 H new ATOM 582 N ALA A 37 -2.752 14.485 3.958 1.00 0.00 N ATOM 583 CA ALA A 37 -2.139 15.778 3.660 1.00 0.00 C ATOM 584 C ALA A 37 -1.772 16.530 4.938 1.00 0.00 C ATOM 585 O ALA A 37 -0.700 17.127 5.034 1.00 0.00 O ATOM 586 CB ALA A 37 -3.074 16.619 2.805 1.00 0.00 C ATOM 0 H ALA A 37 -3.588 14.280 3.411 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.219 15.592 3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.605 17.579 2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.279 16.098 1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -4.009 16.783 3.341 1.00 0.00 H new ATOM 592 N GLU A 38 -2.669 16.496 5.918 1.00 0.00 N ATOM 593 CA GLU A 38 -2.440 17.171 7.191 1.00 0.00 C ATOM 594 C GLU A 38 -1.216 16.604 7.902 1.00 0.00 C ATOM 595 O GLU A 38 -0.439 17.344 8.505 1.00 0.00 O ATOM 596 CB GLU A 38 -3.673 17.045 8.085 1.00 0.00 C ATOM 597 CG GLU A 38 -4.609 18.240 7.991 1.00 0.00 C ATOM 598 CD GLU A 38 -6.007 17.930 8.489 1.00 0.00 C ATOM 599 OE1 GLU A 38 -6.172 17.730 9.711 1.00 0.00 O ATOM 600 OE2 GLU A 38 -6.939 17.891 7.657 1.00 0.00 O ATOM 0 H GLU A 38 -3.562 16.008 5.855 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.255 18.225 6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.220 16.142 7.813 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.352 16.924 9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.196 19.066 8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.663 18.573 6.955 1.00 0.00 H new ATOM 607 N ALA A 39 -1.047 15.289 7.831 1.00 0.00 N ATOM 608 CA ALA A 39 0.084 14.634 8.473 1.00 0.00 C ATOM 609 C ALA A 39 1.404 15.194 7.949 1.00 0.00 C ATOM 610 O ALA A 39 2.427 15.127 8.627 1.00 0.00 O ATOM 611 CB ALA A 39 0.016 13.130 8.251 1.00 0.00 C ATOM 0 H ALA A 39 -1.677 14.658 7.337 1.00 0.00 H new ATOM 0 HA ALA A 39 0.034 14.832 9.544 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.867 12.652 8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.909 12.741 8.676 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.041 12.918 7.182 1.00 0.00 H new ATOM 617 N PHE A 40 1.375 15.746 6.740 1.00 0.00 N ATOM 618 CA PHE A 40 2.578 16.317 6.135 1.00 0.00 C ATOM 619 C PHE A 40 2.701 17.814 6.437 1.00 0.00 C ATOM 620 O PHE A 40 3.623 18.475 5.957 1.00 0.00 O ATOM 621 CB PHE A 40 2.560 16.097 4.623 1.00 0.00 C ATOM 622 CG PHE A 40 3.033 14.731 4.201 1.00 0.00 C ATOM 623 CD1 PHE A 40 2.191 13.631 4.286 1.00 0.00 C ATOM 624 CD2 PHE A 40 4.319 14.546 3.713 1.00 0.00 C ATOM 625 CE1 PHE A 40 2.623 12.377 3.891 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.753 13.295 3.317 1.00 0.00 C ATOM 627 CZ PHE A 40 3.904 12.209 3.408 1.00 0.00 C ATOM 0 H PHE A 40 0.538 15.811 6.161 1.00 0.00 H new ATOM 0 HA PHE A 40 3.441 15.811 6.568 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.545 16.249 4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.188 16.851 4.148 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.187 13.755 4.665 1.00 0.00 H new ATOM 0 HD2 PHE A 40 4.989 15.390 3.642 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.957 11.530 3.961 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.756 13.166 2.937 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.243 11.230 3.102 1.00 0.00 H new ATOM 637 N GLY A 41 1.778 18.344 7.239 1.00 0.00 N ATOM 638 CA GLY A 41 1.816 19.754 7.590 1.00 0.00 C ATOM 639 C GLY A 41 1.540 20.669 6.410 1.00 0.00 C ATOM 640 O GLY A 41 1.743 21.881 6.501 1.00 0.00 O ATOM 0 H GLY A 41 1.005 17.821 7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.082 19.948 8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.795 19.993 8.006 1.00 0.00 H new ATOM 644 N LYS A 42 1.072 20.099 5.305 1.00 0.00 N ATOM 645 CA LYS A 42 0.767 20.884 4.115 1.00 0.00 C ATOM 646 C LYS A 42 -0.675 21.382 4.155 1.00 0.00 C ATOM 647 O LYS A 42 -1.496 20.872 4.915 1.00 0.00 O ATOM 648 CB LYS A 42 0.990 20.048 2.854 1.00 0.00 C ATOM 649 CG LYS A 42 2.122 20.553 1.973 1.00 0.00 C ATOM 650 CD LYS A 42 3.300 19.590 1.976 1.00 0.00 C ATOM 651 CE LYS A 42 4.507 20.179 1.265 1.00 0.00 C ATOM 652 NZ LYS A 42 4.927 21.475 1.866 1.00 0.00 N ATOM 0 H LYS A 42 0.896 19.099 5.209 1.00 0.00 H new ATOM 0 HA LYS A 42 1.436 21.744 4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.200 19.019 3.145 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.069 20.033 2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.760 20.685 0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.449 21.532 2.324 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.567 19.344 3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.010 18.658 1.490 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.336 19.472 1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.271 20.327 0.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.913 21.677 1.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.312 22.236 1.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.850 21.419 2.902 1.00 0.00 H new ATOM 666 N ASP A 43 -0.971 22.382 3.336 1.00 0.00 N ATOM 667 CA ASP A 43 -2.310 22.951 3.280 1.00 0.00 C ATOM 668 C ASP A 43 -3.286 22.003 2.591 1.00 0.00 C ATOM 669 O ASP A 43 -3.005 21.484 1.510 1.00 0.00 O ATOM 670 CB ASP A 43 -2.279 24.285 2.532 1.00 0.00 C ATOM 671 CG ASP A 43 -1.946 25.458 3.434 1.00 0.00 C ATOM 672 OD1 ASP A 43 -2.867 25.976 4.100 1.00 0.00 O ATOM 673 OD2 ASP A 43 -0.764 25.863 3.470 1.00 0.00 O ATOM 0 H ASP A 43 -0.301 22.816 2.701 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.650 23.110 4.303 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.543 24.229 1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.248 24.456 2.064 1.00 0.00 H new ATOM 678 N ALA A 44 -4.434 21.779 3.221 1.00 0.00 N ATOM 679 CA ALA A 44 -5.448 20.894 2.663 1.00 0.00 C ATOM 680 C ALA A 44 -6.072 21.492 1.402 1.00 0.00 C ATOM 681 O ALA A 44 -6.753 20.796 0.648 1.00 0.00 O ATOM 682 CB ALA A 44 -6.522 20.598 3.699 1.00 0.00 C ATOM 0 H ALA A 44 -4.685 22.198 4.117 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.962 19.959 2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.272 19.936 3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -6.069 20.116 4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.996 21.530 4.008 1.00 0.00 H new ATOM 688 N GLY A 45 -5.848 22.787 1.186 1.00 0.00 N ATOM 689 CA GLY A 45 -6.412 23.449 0.023 1.00 0.00 C ATOM 690 C GLY A 45 -5.400 23.696 -1.080 1.00 0.00 C ATOM 691 O GLY A 45 -5.665 24.458 -2.010 1.00 0.00 O ATOM 0 H GLY A 45 -5.289 23.386 1.793 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.227 22.842 -0.371 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.843 24.402 0.330 1.00 0.00 H new ATOM 695 N ALA A 46 -4.245 23.038 -0.992 1.00 0.00 N ATOM 696 CA ALA A 46 -3.204 23.181 -2.003 1.00 0.00 C ATOM 697 C ALA A 46 -3.616 22.506 -3.303 1.00 0.00 C ATOM 698 O ALA A 46 -4.769 22.114 -3.470 1.00 0.00 O ATOM 699 CB ALA A 46 -1.895 22.593 -1.498 1.00 0.00 C ATOM 0 H ALA A 46 -4.009 22.402 -0.231 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.062 24.244 -2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.126 22.706 -2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.586 23.116 -0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.033 21.535 -1.276 1.00 0.00 H new ATOM 705 N ALA A 47 -2.659 22.363 -4.214 1.00 0.00 N ATOM 706 CA ALA A 47 -2.912 21.723 -5.499 1.00 0.00 C ATOM 707 C ALA A 47 -2.623 20.229 -5.422 1.00 0.00 C ATOM 708 O ALA A 47 -3.409 19.406 -5.893 1.00 0.00 O ATOM 709 CB ALA A 47 -2.073 22.374 -6.591 1.00 0.00 C ATOM 0 H ALA A 47 -1.699 22.683 -4.085 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.965 21.854 -5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.273 21.885 -7.544 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.329 23.431 -6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.016 22.273 -6.346 1.00 0.00 H new ATOM 715 N GLU A 48 -1.477 19.885 -4.840 1.00 0.00 N ATOM 716 CA GLU A 48 -1.064 18.491 -4.714 1.00 0.00 C ATOM 717 C GLU A 48 -2.063 17.666 -3.908 1.00 0.00 C ATOM 718 O GLU A 48 -2.174 16.458 -4.107 1.00 0.00 O ATOM 719 CB GLU A 48 0.325 18.402 -4.077 1.00 0.00 C ATOM 720 CG GLU A 48 1.339 17.661 -4.938 1.00 0.00 C ATOM 721 CD GLU A 48 2.619 18.448 -5.150 1.00 0.00 C ATOM 722 OE1 GLU A 48 2.744 19.548 -4.571 1.00 0.00 O ATOM 723 OE2 GLU A 48 3.496 17.964 -5.894 1.00 0.00 O ATOM 0 H GLU A 48 -0.816 20.555 -4.447 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.028 18.073 -5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.692 19.410 -3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.243 17.901 -3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.578 16.707 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.891 17.437 -5.906 1.00 0.00 H new ATOM 730 N VAL A 49 -2.791 18.314 -3.004 1.00 0.00 N ATOM 731 CA VAL A 49 -3.772 17.605 -2.191 1.00 0.00 C ATOM 732 C VAL A 49 -5.026 17.322 -3.009 1.00 0.00 C ATOM 733 O VAL A 49 -5.584 16.225 -2.947 1.00 0.00 O ATOM 734 CB VAL A 49 -4.157 18.382 -0.913 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.604 17.414 0.169 1.00 0.00 C ATOM 736 CG2 VAL A 49 -2.999 19.244 -0.420 1.00 0.00 C ATOM 0 H VAL A 49 -2.722 19.314 -2.818 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.307 16.669 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.985 19.049 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.874 17.971 1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.468 16.850 -0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.791 16.725 0.400 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.301 19.778 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.142 18.609 -0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.725 19.962 -1.193 1.00 0.00 H new ATOM 746 N GLN A 50 -5.457 18.301 -3.795 1.00 0.00 N ATOM 747 CA GLN A 50 -6.633 18.124 -4.639 1.00 0.00 C ATOM 748 C GLN A 50 -6.373 16.998 -5.627 1.00 0.00 C ATOM 749 O GLN A 50 -7.241 16.162 -5.877 1.00 0.00 O ATOM 750 CB GLN A 50 -6.958 19.414 -5.387 1.00 0.00 C ATOM 751 CG GLN A 50 -6.771 20.664 -4.549 1.00 0.00 C ATOM 752 CD GLN A 50 -8.047 21.470 -4.407 1.00 0.00 C ATOM 753 OE1 GLN A 50 -8.649 21.876 -5.401 1.00 0.00 O ATOM 754 NE2 GLN A 50 -8.467 21.708 -3.171 1.00 0.00 N ATOM 0 H GLN A 50 -5.015 19.218 -3.866 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.488 17.871 -4.012 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.324 19.481 -6.271 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -7.990 19.372 -5.737 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.412 20.382 -3.559 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -6.001 21.288 -5.002 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.937 21.353 -2.375 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.320 22.246 -3.017 1.00 0.00 H new ATOM 763 N THR A 51 -5.163 16.977 -6.175 1.00 0.00 N ATOM 764 CA THR A 51 -4.778 15.942 -7.127 1.00 0.00 C ATOM 765 C THR A 51 -4.949 14.563 -6.508 1.00 0.00 C ATOM 766 O THR A 51 -5.679 13.725 -7.037 1.00 0.00 O ATOM 767 CB THR A 51 -3.328 16.129 -7.572 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.155 17.388 -8.197 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.860 15.061 -8.537 1.00 0.00 C ATOM 0 H THR A 51 -4.434 17.663 -5.977 1.00 0.00 H new ATOM 0 HA THR A 51 -5.427 16.026 -7.999 1.00 0.00 H new ATOM 0 HB THR A 51 -2.731 16.059 -6.663 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.208 18.098 -7.523 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.823 15.251 -8.815 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.935 14.083 -8.062 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.484 15.079 -9.431 1.00 0.00 H new ATOM 777 N LEU A 52 -4.271 14.326 -5.390 1.00 0.00 N ATOM 778 CA LEU A 52 -4.358 13.035 -4.716 1.00 0.00 C ATOM 779 C LEU A 52 -5.815 12.629 -4.531 1.00 0.00 C ATOM 780 O LEU A 52 -6.240 11.582 -5.018 1.00 0.00 O ATOM 781 CB LEU A 52 -3.643 13.086 -3.363 1.00 0.00 C ATOM 782 CG LEU A 52 -3.974 11.936 -2.407 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.774 10.598 -3.101 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.122 12.021 -1.151 1.00 0.00 C ATOM 0 H LEU A 52 -3.660 15.004 -4.934 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.866 12.288 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.567 13.093 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.892 14.027 -2.874 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.020 12.020 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.013 9.790 -2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.429 10.537 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.736 10.506 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.372 11.195 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.068 11.962 -1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.314 12.967 -0.644 1.00 0.00 H new ATOM 796 N LYS A 53 -6.583 13.462 -3.835 1.00 0.00 N ATOM 797 CA LYS A 53 -7.995 13.179 -3.604 1.00 0.00 C ATOM 798 C LYS A 53 -8.690 12.823 -4.919 1.00 0.00 C ATOM 799 O LYS A 53 -9.509 11.905 -4.969 1.00 0.00 O ATOM 800 CB LYS A 53 -8.674 14.390 -2.954 1.00 0.00 C ATOM 801 CG LYS A 53 -10.189 14.285 -2.886 1.00 0.00 C ATOM 802 CD LYS A 53 -10.853 15.510 -3.491 1.00 0.00 C ATOM 803 CE LYS A 53 -11.903 16.092 -2.561 1.00 0.00 C ATOM 804 NZ LYS A 53 -12.679 17.182 -3.214 1.00 0.00 N ATOM 0 H LYS A 53 -6.253 14.335 -3.423 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.075 12.326 -2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.283 14.515 -1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.407 15.287 -3.513 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.518 13.391 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.502 14.174 -1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.097 16.266 -3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.315 15.242 -4.441 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.584 15.302 -2.242 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.420 16.478 -1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.385 17.553 -2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.033 17.947 -3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.161 16.808 -4.056 1.00 0.00 H new ATOM 818 N ASN A 54 -8.351 13.546 -5.984 1.00 0.00 N ATOM 819 CA ASN A 54 -8.940 13.296 -7.296 1.00 0.00 C ATOM 820 C ASN A 54 -8.713 11.847 -7.721 1.00 0.00 C ATOM 821 O ASN A 54 -9.622 11.195 -8.234 1.00 0.00 O ATOM 822 CB ASN A 54 -8.347 14.245 -8.340 1.00 0.00 C ATOM 823 CG ASN A 54 -9.406 14.840 -9.248 1.00 0.00 C ATOM 824 OD1 ASN A 54 -9.771 14.253 -10.266 1.00 0.00 O ATOM 825 ND2 ASN A 54 -9.907 16.013 -8.879 1.00 0.00 N ATOM 0 H ASN A 54 -7.673 14.308 -5.964 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.013 13.476 -7.226 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.813 15.049 -7.834 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.616 13.706 -8.943 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.624 16.463 -9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.575 16.464 -8.027 1.00 0.00 H new ATOM 832 N ALA A 55 -7.504 11.342 -7.491 1.00 0.00 N ATOM 833 CA ALA A 55 -7.180 9.963 -7.837 1.00 0.00 C ATOM 834 C ALA A 55 -7.917 8.991 -6.922 1.00 0.00 C ATOM 835 O ALA A 55 -8.610 8.086 -7.385 1.00 0.00 O ATOM 836 CB ALA A 55 -5.678 9.725 -7.756 1.00 0.00 C ATOM 0 H ALA A 55 -6.737 11.865 -7.069 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.503 9.788 -8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.459 8.690 -8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.166 10.391 -8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.332 9.923 -6.741 1.00 0.00 H new ATOM 842 N PHE A 56 -7.757 9.187 -5.618 1.00 0.00 N ATOM 843 CA PHE A 56 -8.401 8.333 -4.627 1.00 0.00 C ATOM 844 C PHE A 56 -9.881 8.139 -4.953 1.00 0.00 C ATOM 845 O PHE A 56 -10.460 7.090 -4.667 1.00 0.00 O ATOM 846 CB PHE A 56 -8.224 8.928 -3.228 1.00 0.00 C ATOM 847 CG PHE A 56 -7.251 8.156 -2.382 1.00 0.00 C ATOM 848 CD1 PHE A 56 -5.958 7.925 -2.829 1.00 0.00 C ATOM 849 CD2 PHE A 56 -7.628 7.655 -1.146 1.00 0.00 C ATOM 850 CE1 PHE A 56 -5.062 7.209 -2.059 1.00 0.00 C ATOM 851 CE2 PHE A 56 -6.735 6.938 -0.372 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.450 6.714 -0.829 1.00 0.00 C ATOM 0 H PHE A 56 -7.185 9.933 -5.222 1.00 0.00 H new ATOM 0 HA PHE A 56 -7.925 7.353 -4.651 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -7.881 9.959 -3.318 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.191 8.956 -2.726 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -5.649 8.309 -3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -8.631 7.827 -0.784 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -4.058 7.036 -2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -7.041 6.553 0.589 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.751 6.153 -0.226 1.00 0.00 H new ATOM 862 N GLY A 57 -10.486 9.155 -5.559 1.00 0.00 N ATOM 863 CA GLY A 57 -11.889 9.072 -5.923 1.00 0.00 C ATOM 864 C GLY A 57 -12.156 7.987 -6.950 1.00 0.00 C ATOM 865 O GLY A 57 -13.050 7.160 -6.774 1.00 0.00 O ATOM 0 H GLY A 57 -10.031 10.034 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.483 8.877 -5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.216 10.033 -6.320 1.00 0.00 H new ATOM 869 N GLY A 58 -11.379 7.998 -8.030 1.00 0.00 N ATOM 870 CA GLY A 58 -11.546 7.010 -9.081 1.00 0.00 C ATOM 871 C GLY A 58 -11.320 5.590 -8.594 1.00 0.00 C ATOM 872 O GLY A 58 -11.892 4.645 -9.137 1.00 0.00 O ATOM 0 H GLY A 58 -10.635 8.676 -8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.551 7.092 -9.494 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.850 7.227 -9.891 1.00 0.00 H new ATOM 876 N LEU A 59 -10.481 5.437 -7.575 1.00 0.00 N ATOM 877 CA LEU A 59 -10.179 4.118 -7.028 1.00 0.00 C ATOM 878 C LEU A 59 -11.445 3.423 -6.530 1.00 0.00 C ATOM 879 O LEU A 59 -11.623 2.223 -6.741 1.00 0.00 O ATOM 880 CB LEU A 59 -9.157 4.236 -5.898 1.00 0.00 C ATOM 881 CG LEU A 59 -8.611 2.905 -5.375 1.00 0.00 C ATOM 882 CD1 LEU A 59 -9.644 2.218 -4.496 1.00 0.00 C ATOM 883 CD2 LEU A 59 -8.208 2.001 -6.532 1.00 0.00 C ATOM 0 H LEU A 59 -9.999 6.207 -7.112 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.755 3.510 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.321 4.842 -6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.616 4.774 -5.068 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.725 3.107 -4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.241 1.273 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.886 2.860 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.547 2.028 -5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.822 1.060 -6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.077 1.804 -7.160 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -7.436 2.491 -7.125 1.00 0.00 H new ATOM 895 N PHE A 60 -12.335 4.178 -5.885 1.00 0.00 N ATOM 896 CA PHE A 60 -13.584 3.606 -5.391 1.00 0.00 C ATOM 897 C PHE A 60 -14.378 3.035 -6.560 1.00 0.00 C ATOM 898 O PHE A 60 -14.985 1.970 -6.449 1.00 0.00 O ATOM 899 CB PHE A 60 -14.413 4.660 -4.650 1.00 0.00 C ATOM 900 CG PHE A 60 -15.750 4.153 -4.182 1.00 0.00 C ATOM 901 CD1 PHE A 60 -16.848 4.173 -5.028 1.00 0.00 C ATOM 902 CD2 PHE A 60 -15.908 3.660 -2.897 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.078 3.711 -4.601 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.136 3.197 -2.463 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.223 3.222 -3.316 1.00 0.00 C ATOM 0 H PHE A 60 -12.216 5.173 -5.695 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.350 2.807 -4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.847 5.016 -3.789 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.568 5.516 -5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -16.741 4.554 -6.033 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.062 3.637 -2.226 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -18.925 3.732 -5.270 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.246 2.816 -1.458 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.183 2.860 -2.980 1.00 0.00 H new ATOM 915 N ASP A 61 -14.358 3.745 -7.690 1.00 0.00 N ATOM 916 CA ASP A 61 -15.062 3.304 -8.894 1.00 0.00 C ATOM 917 C ASP A 61 -14.871 1.807 -9.120 1.00 0.00 C ATOM 918 O ASP A 61 -15.819 1.083 -9.422 1.00 0.00 O ATOM 919 CB ASP A 61 -14.558 4.078 -10.114 1.00 0.00 C ATOM 920 CG ASP A 61 -15.412 3.844 -11.342 1.00 0.00 C ATOM 921 OD1 ASP A 61 -15.160 2.854 -12.060 1.00 0.00 O ATOM 922 OD2 ASP A 61 -16.335 4.650 -11.587 1.00 0.00 O ATOM 0 H ASP A 61 -13.861 4.629 -7.796 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.125 3.501 -8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.543 5.143 -9.884 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -13.531 3.783 -10.328 1.00 0.00 H new ATOM 927 N TYR A 62 -13.634 1.354 -8.966 1.00 0.00 N ATOM 928 CA TYR A 62 -13.298 -0.052 -9.144 1.00 0.00 C ATOM 929 C TYR A 62 -14.079 -0.928 -8.167 1.00 0.00 C ATOM 930 O TYR A 62 -14.513 -2.025 -8.514 1.00 0.00 O ATOM 931 CB TYR A 62 -11.794 -0.258 -8.943 1.00 0.00 C ATOM 932 CG TYR A 62 -11.287 -1.610 -9.399 1.00 0.00 C ATOM 933 CD1 TYR A 62 -10.870 -1.812 -10.710 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.219 -2.682 -8.517 1.00 0.00 C ATOM 935 CE1 TYR A 62 -10.401 -3.043 -11.127 1.00 0.00 C ATOM 936 CE2 TYR A 62 -10.749 -3.915 -8.928 1.00 0.00 C ATOM 937 CZ TYR A 62 -10.342 -4.090 -10.233 1.00 0.00 C ATOM 938 OH TYR A 62 -9.872 -5.315 -10.645 1.00 0.00 O ATOM 0 H TYR A 62 -12.841 1.945 -8.716 1.00 0.00 H new ATOM 0 HA TYR A 62 -13.571 -0.344 -10.158 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.256 0.521 -9.484 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.559 -0.132 -7.886 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -10.913 -0.994 -11.414 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.539 -2.549 -7.494 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.082 -3.184 -12.149 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.701 -4.738 -8.230 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.086 -5.446 -11.592 1.00 0.00 H new ATOM 948 N LEU A 63 -14.244 -0.439 -6.939 1.00 0.00 N ATOM 949 CA LEU A 63 -14.963 -1.184 -5.906 1.00 0.00 C ATOM 950 C LEU A 63 -16.439 -1.344 -6.262 1.00 0.00 C ATOM 951 O LEU A 63 -16.943 -2.464 -6.353 1.00 0.00 O ATOM 952 CB LEU A 63 -14.828 -0.486 -4.549 1.00 0.00 C ATOM 953 CG LEU A 63 -13.488 -0.690 -3.833 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.460 0.091 -2.528 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.236 -2.167 -3.570 1.00 0.00 C ATOM 0 H LEU A 63 -13.890 0.468 -6.635 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.516 -2.176 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.984 0.583 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.626 -0.840 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.695 -0.317 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.502 -0.064 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.593 1.153 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.265 -0.255 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.280 -2.288 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.033 -2.566 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.214 -2.707 -4.517 1.00 0.00 H new ATOM 967 N ALA A 64 -17.133 -0.224 -6.453 1.00 0.00 N ATOM 968 CA ALA A 64 -18.555 -0.254 -6.787 1.00 0.00 C ATOM 969 C ALA A 64 -18.818 -1.093 -8.035 1.00 0.00 C ATOM 970 O ALA A 64 -19.761 -1.884 -8.073 1.00 0.00 O ATOM 971 CB ALA A 64 -19.084 1.160 -6.977 1.00 0.00 C ATOM 0 H ALA A 64 -16.735 0.713 -6.382 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.083 -0.720 -5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.145 1.121 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.947 1.726 -6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.539 1.647 -7.786 1.00 0.00 H new ATOM 977 N LYS A 65 -17.985 -0.919 -9.054 1.00 0.00 N ATOM 978 CA LYS A 65 -18.132 -1.668 -10.297 1.00 0.00 C ATOM 979 C LYS A 65 -17.868 -3.150 -10.068 1.00 0.00 C ATOM 980 O LYS A 65 -18.711 -4.000 -10.358 1.00 0.00 O ATOM 981 CB LYS A 65 -17.169 -1.126 -11.352 1.00 0.00 C ATOM 982 CG LYS A 65 -17.639 0.161 -12.006 1.00 0.00 C ATOM 983 CD LYS A 65 -17.860 -0.023 -13.495 1.00 0.00 C ATOM 984 CE LYS A 65 -19.082 0.744 -13.970 1.00 0.00 C ATOM 985 NZ LYS A 65 -18.730 1.792 -14.966 1.00 0.00 N ATOM 0 H LYS A 65 -17.201 -0.266 -9.045 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.156 -1.549 -10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.197 -0.954 -10.889 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.025 -1.883 -12.123 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -18.566 0.492 -11.537 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.901 0.946 -11.841 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.980 0.317 -14.040 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.983 -1.083 -13.718 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -19.797 0.050 -14.412 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -19.574 1.207 -13.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.592 2.291 -15.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.068 2.470 -14.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -18.284 1.348 -15.794 1.00 0.00 H new ATOM 999 N GLU A 66 -16.685 -3.453 -9.544 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.302 -4.830 -9.274 1.00 0.00 C ATOM 1001 C GLU A 66 -17.265 -5.468 -8.278 1.00 0.00 C ATOM 1002 O GLU A 66 -17.671 -6.619 -8.439 1.00 0.00 O ATOM 1003 CB GLU A 66 -14.874 -4.883 -8.729 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.168 -6.205 -8.988 1.00 0.00 C ATOM 1005 CD GLU A 66 -12.861 -6.030 -9.738 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -12.900 -5.557 -10.894 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -11.800 -6.366 -9.171 1.00 0.00 O ATOM 0 H GLU A 66 -15.976 -2.762 -9.299 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.346 -5.390 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.293 -4.077 -9.178 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.898 -4.698 -7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -13.974 -6.701 -8.037 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.826 -6.859 -9.560 1.00 0.00 H new ATOM 1014 N ALA A 67 -17.625 -4.712 -7.245 1.00 0.00 N ATOM 1015 CA ALA A 67 -18.540 -5.201 -6.219 1.00 0.00 C ATOM 1016 C ALA A 67 -19.975 -5.220 -6.730 1.00 0.00 C ATOM 1017 O ALA A 67 -20.794 -6.028 -6.293 1.00 0.00 O ATOM 1018 CB ALA A 67 -18.436 -4.343 -4.967 1.00 0.00 C ATOM 0 H ALA A 67 -17.297 -3.758 -7.096 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.256 -6.223 -5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.124 -4.719 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.417 -4.382 -4.583 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -18.693 -3.312 -5.210 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.263 -4.329 -7.674 1.00 0.00 N ATOM 1025 CA GLY A 68 -21.589 -4.258 -8.257 1.00 0.00 C ATOM 1026 C GLY A 68 -22.595 -3.553 -7.371 1.00 0.00 C ATOM 1027 O GLY A 68 -23.671 -4.085 -7.094 1.00 0.00 O ATOM 0 H GLY A 68 -19.597 -3.652 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -21.531 -3.739 -9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -21.942 -5.268 -8.464 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.246 -2.353 -6.920 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.127 -1.581 -6.055 1.00 0.00 C ATOM 1033 C VAL A 69 -23.444 -0.217 -6.662 1.00 0.00 C ATOM 1034 O VAL A 69 -24.516 -0.020 -7.232 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.511 -1.406 -4.655 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.458 -0.653 -3.733 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -22.152 -2.764 -4.074 1.00 0.00 C ATOM 0 H VAL A 69 -21.361 -1.896 -7.139 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.059 -2.139 -5.959 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.601 -0.813 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.999 -0.543 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -23.664 0.333 -4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -24.391 -1.209 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.717 -2.632 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -23.051 -3.376 -3.997 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.431 -3.259 -4.724 1.00 0.00 H new ATOM 1047 N GLY A 70 -22.516 0.726 -6.537 1.00 0.00 N ATOM 1048 CA GLY A 70 -22.734 2.050 -7.080 1.00 0.00 C ATOM 1049 C GLY A 70 -21.757 3.066 -6.530 1.00 0.00 C ATOM 1050 O GLY A 70 -21.167 2.855 -5.470 1.00 0.00 O ATOM 0 H GLY A 70 -21.619 0.595 -6.070 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.644 2.014 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.752 2.369 -6.855 1.00 0.00 H new ATOM 1054 N SER A 71 -21.596 4.177 -7.239 1.00 0.00 N ATOM 1055 CA SER A 71 -20.702 5.245 -6.814 1.00 0.00 C ATOM 1056 C SER A 71 -21.145 5.832 -5.476 1.00 0.00 C ATOM 1057 O SER A 71 -20.354 6.466 -4.777 1.00 0.00 O ATOM 1058 CB SER A 71 -20.655 6.344 -7.878 1.00 0.00 C ATOM 1059 OG SER A 71 -19.321 6.619 -8.270 1.00 0.00 O ATOM 0 H SER A 71 -22.078 4.361 -8.119 1.00 0.00 H new ATOM 0 HA SER A 71 -19.705 4.823 -6.688 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.237 6.038 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 71 -21.117 7.251 -7.489 1.00 0.00 H new ATOM 0 HG SER A 71 -19.319 7.323 -8.952 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.412 5.625 -5.126 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.960 6.140 -3.873 1.00 0.00 C ATOM 1067 C ASP A 72 -23.363 5.011 -2.925 1.00 0.00 C ATOM 1068 O ASP A 72 -24.048 5.248 -1.930 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.181 7.018 -4.160 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.885 8.495 -3.987 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -23.343 8.873 -2.928 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -24.199 9.275 -4.911 1.00 0.00 O ATOM 0 H ASP A 72 -23.080 5.103 -5.693 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.180 6.729 -3.390 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.525 6.836 -5.178 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.995 6.733 -3.493 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.951 3.786 -3.233 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.303 2.661 -2.387 1.00 0.00 C ATOM 1079 C GLY A 73 -22.237 2.332 -1.361 1.00 0.00 C ATOM 1080 O GLY A 73 -21.338 3.133 -1.103 1.00 0.00 O ATOM 0 H GLY A 73 -22.383 3.553 -4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.239 2.880 -1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.480 1.786 -3.012 1.00 0.00 H new ATOM 1084 N SER A 74 -22.351 1.148 -0.770 1.00 0.00 N ATOM 1085 CA SER A 74 -21.402 0.707 0.243 1.00 0.00 C ATOM 1086 C SER A 74 -21.110 -0.782 0.113 1.00 0.00 C ATOM 1087 O SER A 74 -21.935 -1.548 -0.386 1.00 0.00 O ATOM 1088 CB SER A 74 -21.949 0.999 1.641 1.00 0.00 C ATOM 1089 OG SER A 74 -23.322 1.342 1.587 1.00 0.00 O ATOM 0 H SER A 74 -23.091 0.477 -0.975 1.00 0.00 H new ATOM 0 HA SER A 74 -20.473 1.257 0.092 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.814 0.125 2.278 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.384 1.814 2.093 1.00 0.00 H new ATOM 0 HG SER A 74 -23.650 1.523 2.493 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.941 -1.188 0.586 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.547 -2.588 0.546 1.00 0.00 C ATOM 1097 C LEU A 75 -19.375 -3.114 1.965 1.00 0.00 C ATOM 1098 O LEU A 75 -18.838 -2.419 2.830 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.250 -2.763 -0.245 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.129 -1.895 -1.498 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.619 -0.509 -1.138 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.211 -2.556 -2.515 1.00 0.00 C ATOM 0 H LEU A 75 -19.248 -0.566 1.003 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.330 -3.158 0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.409 -2.542 0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.160 -3.809 -0.537 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.118 -1.791 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.539 0.095 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -18.313 -0.035 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.638 -0.592 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.136 -1.925 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.221 -2.689 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -17.618 -3.528 -2.795 1.00 0.00 H new ATOM 1114 N THR A 76 -19.838 -4.333 2.210 1.00 0.00 N ATOM 1115 CA THR A 76 -19.733 -4.928 3.537 1.00 0.00 C ATOM 1116 C THR A 76 -18.360 -5.556 3.743 1.00 0.00 C ATOM 1117 O THR A 76 -17.456 -5.375 2.926 1.00 0.00 O ATOM 1118 CB THR A 76 -20.827 -5.980 3.745 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.521 -7.170 3.041 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.195 -5.521 3.293 1.00 0.00 C ATOM 0 H THR A 76 -20.287 -4.926 1.512 1.00 0.00 H new ATOM 0 HA THR A 76 -19.865 -4.134 4.272 1.00 0.00 H new ATOM 0 HB THR A 76 -20.856 -6.153 4.821 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.231 -7.829 3.188 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.922 -6.314 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.485 -4.633 3.854 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.166 -5.285 2.229 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.207 -6.291 4.838 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.936 -6.940 5.145 1.00 0.00 C ATOM 1130 C GLU A 77 -16.734 -8.170 4.269 1.00 0.00 C ATOM 1131 O GLU A 77 -15.709 -8.316 3.606 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.896 -7.338 6.623 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.656 -8.128 7.013 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.947 -9.186 8.061 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.438 -10.272 7.689 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -15.684 -8.928 9.255 1.00 0.00 O ATOM 0 H GLU A 77 -18.943 -6.453 5.526 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.130 -6.235 4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.948 -6.437 7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.781 -7.931 6.854 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.239 -8.605 6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.898 -7.444 7.393 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.727 -9.049 4.274 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.670 -10.268 3.482 1.00 0.00 C ATOM 1145 C GLU A 78 -17.442 -9.947 2.012 1.00 0.00 C ATOM 1146 O GLU A 78 -16.809 -10.716 1.289 1.00 0.00 O ATOM 1147 CB GLU A 78 -18.966 -11.062 3.644 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.316 -11.376 5.090 1.00 0.00 C ATOM 1149 CD GLU A 78 -20.651 -12.082 5.222 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -21.687 -11.386 5.281 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -20.662 -13.331 5.264 1.00 0.00 O ATOM 0 H GLU A 78 -18.582 -8.939 4.819 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.834 -10.868 3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.785 -10.499 3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -18.881 -11.996 3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.534 -12.000 5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.340 -10.450 5.664 1.00 0.00 H new ATOM 1158 N GLN A 79 -17.960 -8.807 1.573 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.815 -8.376 0.190 1.00 0.00 C ATOM 1160 C GLN A 79 -16.381 -7.945 -0.092 1.00 0.00 C ATOM 1161 O GLN A 79 -15.790 -8.331 -1.098 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.773 -7.220 -0.099 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.234 -7.636 -0.141 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.728 -7.878 -1.552 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -21.240 -8.952 -1.866 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -20.579 -6.877 -2.412 1.00 0.00 N ATOM 0 H GLN A 79 -18.488 -8.161 2.160 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.058 -9.216 -0.461 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.644 -6.453 0.665 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.505 -6.767 -1.054 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.367 -8.544 0.448 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.843 -6.861 0.326 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -20.149 -6.003 -2.108 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -20.895 -6.982 -3.376 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.829 -7.150 0.816 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.461 -6.665 0.687 1.00 0.00 C ATOM 1177 C PHE A 80 -13.497 -7.812 0.411 1.00 0.00 C ATOM 1178 O PHE A 80 -12.742 -7.787 -0.561 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.056 -5.938 1.967 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.652 -5.403 1.946 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.197 -4.651 0.875 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.787 -5.653 3.001 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -10.908 -4.156 0.855 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.495 -5.160 2.986 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.056 -4.411 1.912 1.00 0.00 C ATOM 0 H PHE A 80 -16.311 -6.826 1.654 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.415 -5.976 -0.156 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.746 -5.112 2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.161 -6.621 2.810 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.859 -4.449 0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.126 -6.239 3.843 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.567 -3.570 0.014 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.830 -5.360 3.813 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.047 -4.025 1.899 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.528 -8.810 1.286 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.659 -9.975 1.168 1.00 0.00 C ATOM 1197 C ILE A 81 -12.793 -10.655 -0.196 1.00 0.00 C ATOM 1198 O ILE A 81 -11.807 -10.816 -0.913 1.00 0.00 O ATOM 1199 CB ILE A 81 -12.962 -11.002 2.279 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.751 -10.364 3.651 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.090 -12.240 2.125 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.847 -10.687 4.643 1.00 0.00 C ATOM 0 H ILE A 81 -14.152 -8.835 2.093 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.636 -9.613 1.273 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.003 -11.312 2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.796 -10.699 4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -12.686 -9.282 3.534 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.322 -12.949 2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.283 -12.703 1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.040 -11.955 2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.631 -10.201 5.595 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.802 -10.327 4.260 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.898 -11.766 4.790 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.011 -11.066 -0.543 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.249 -11.744 -1.814 1.00 0.00 C ATOM 1216 C ARG A 82 -13.688 -10.940 -2.981 1.00 0.00 C ATOM 1217 O ARG A 82 -12.920 -11.458 -3.793 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.746 -11.981 -2.021 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.100 -13.443 -2.253 1.00 0.00 C ATOM 1220 CD ARG A 82 -17.531 -13.601 -2.735 1.00 0.00 C ATOM 1221 NE ARG A 82 -17.822 -14.972 -3.142 1.00 0.00 N ATOM 1222 CZ ARG A 82 -18.925 -15.326 -3.794 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -19.818 -14.411 -4.136 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -19.136 -16.595 -4.110 1.00 0.00 N ATOM 0 H ARG A 82 -14.843 -10.942 0.034 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.735 -12.705 -1.779 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.288 -11.618 -1.148 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.085 -11.393 -2.874 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.418 -13.871 -2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.963 -14.003 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.216 -13.305 -1.940 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.707 -12.928 -3.574 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.142 -15.698 -2.914 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.661 -13.431 -3.899 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.663 -14.685 -4.636 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -18.451 -17.305 -3.853 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -19.984 -16.862 -4.610 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.084 -9.671 -3.064 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.629 -8.799 -4.141 1.00 0.00 C ATOM 1240 C VAL A 83 -12.144 -8.501 -4.024 1.00 0.00 C ATOM 1241 O VAL A 83 -11.420 -8.530 -5.019 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.391 -7.462 -4.164 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -14.171 -6.756 -5.492 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.875 -7.677 -3.907 1.00 0.00 C ATOM 0 H VAL A 83 -14.717 -9.226 -2.399 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.826 -9.339 -5.067 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.002 -6.830 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.715 -5.811 -5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -13.107 -6.563 -5.629 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.533 -7.387 -6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.391 -6.717 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.287 -8.328 -4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.012 -8.141 -2.930 1.00 0.00 H new ATOM 1254 N THR A 84 -11.687 -8.218 -2.811 1.00 0.00 N ATOM 1255 CA THR A 84 -10.281 -7.924 -2.594 1.00 0.00 C ATOM 1256 C THR A 84 -9.444 -9.133 -2.983 1.00 0.00 C ATOM 1257 O THR A 84 -8.410 -9.007 -3.639 1.00 0.00 O ATOM 1258 CB THR A 84 -10.018 -7.555 -1.134 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.756 -6.402 -0.767 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.558 -7.278 -0.844 1.00 0.00 C ATOM 0 H THR A 84 -12.265 -8.186 -1.971 1.00 0.00 H new ATOM 0 HA THR A 84 -10.004 -7.072 -3.214 1.00 0.00 H new ATOM 0 HB THR A 84 -10.330 -8.423 -0.554 1.00 0.00 H new ATOM 0 HG1 THR A 84 -10.440 -6.074 0.101 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.438 -7.022 0.209 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.967 -8.165 -1.071 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.216 -6.447 -1.461 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.912 -10.307 -2.575 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.229 -11.558 -2.875 1.00 0.00 C ATOM 1270 C GLU A 85 -8.850 -11.634 -4.350 1.00 0.00 C ATOM 1271 O GLU A 85 -7.704 -11.926 -4.697 1.00 0.00 O ATOM 1272 CB GLU A 85 -10.125 -12.739 -2.508 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.884 -13.278 -1.108 1.00 0.00 C ATOM 1274 CD GLU A 85 -8.727 -14.255 -1.053 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -8.696 -15.185 -1.888 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -7.852 -14.092 -0.178 1.00 0.00 O ATOM 0 H GLU A 85 -10.768 -10.418 -2.032 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.314 -11.599 -2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.168 -12.433 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.967 -13.541 -3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.686 -12.447 -0.431 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.788 -13.771 -0.751 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.828 -11.367 -5.215 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.606 -11.399 -6.656 1.00 0.00 C ATOM 1285 C ASN A 86 -8.555 -10.375 -7.071 1.00 0.00 C ATOM 1286 O ASN A 86 -7.763 -10.618 -7.981 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.912 -11.125 -7.404 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.853 -12.312 -7.384 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.928 -13.042 -6.397 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.579 -12.510 -8.480 1.00 0.00 N ATOM 0 H ASN A 86 -10.781 -11.126 -4.941 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.245 -12.394 -6.915 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.409 -10.264 -6.957 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.687 -10.862 -8.437 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.231 -13.293 -8.525 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.484 -11.879 -9.276 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.550 -9.230 -6.396 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.593 -8.173 -6.695 1.00 0.00 C ATOM 1299 C LEU A 87 -6.158 -8.674 -6.536 1.00 0.00 C ATOM 1300 O LEU A 87 -5.324 -8.486 -7.423 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.841 -6.962 -5.792 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.376 -5.723 -6.513 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.131 -4.821 -5.549 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.237 -4.963 -7.178 1.00 0.00 C ATOM 0 H LEU A 87 -9.198 -9.011 -5.639 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.732 -7.870 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.549 -7.246 -5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.907 -6.701 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.072 -6.050 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.502 -3.947 -6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.971 -5.368 -5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.462 -4.501 -4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.634 -4.084 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.518 -4.650 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.743 -5.610 -7.903 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.875 -9.320 -5.406 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.538 -9.852 -5.149 1.00 0.00 C ATOM 1318 C ILE A 88 -4.283 -11.111 -5.966 1.00 0.00 C ATOM 1319 O ILE A 88 -3.173 -11.338 -6.448 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.324 -10.173 -3.660 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.820 -9.018 -2.793 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.853 -10.454 -3.391 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -4.098 -7.714 -3.050 1.00 0.00 C ATOM 0 H ILE A 88 -6.549 -9.487 -4.658 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.834 -9.074 -5.445 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.898 -11.064 -3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.886 -8.874 -2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.704 -9.287 -1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.713 -10.680 -2.334 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.530 -11.305 -3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.261 -9.578 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.503 -6.939 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -3.035 -7.840 -2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.235 -7.421 -4.091 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.320 -11.926 -6.124 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.210 -13.163 -6.891 1.00 0.00 C ATOM 1337 C PHE A 89 -5.516 -12.900 -8.362 1.00 0.00 C ATOM 1338 O PHE A 89 -4.609 -12.701 -9.172 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.170 -14.224 -6.344 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.601 -15.045 -5.220 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.682 -16.050 -5.473 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.990 -14.811 -3.911 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -4.161 -16.807 -4.440 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.473 -15.565 -2.875 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.557 -16.565 -3.140 1.00 0.00 C ATOM 0 H PHE A 89 -6.246 -11.753 -5.732 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.189 -13.533 -6.798 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.079 -13.732 -5.997 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.459 -14.891 -7.156 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.369 -16.244 -6.488 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.705 -14.030 -3.698 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.445 -17.587 -4.650 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.785 -15.373 -1.859 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.152 -17.156 -2.332 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.801 -12.891 -8.698 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.232 -12.645 -10.066 1.00 0.00 C ATOM 1357 C GLU A 90 -6.782 -11.260 -10.528 1.00 0.00 C ATOM 1358 O GLU A 90 -5.809 -10.714 -10.009 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.754 -12.769 -10.162 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.227 -13.594 -11.347 1.00 0.00 C ATOM 1361 CD GLU A 90 -10.240 -12.859 -12.204 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -10.867 -11.907 -11.694 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -10.404 -13.235 -13.383 1.00 0.00 O ATOM 0 H GLU A 90 -7.563 -13.052 -8.039 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.774 -13.389 -10.718 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.131 -13.219 -9.244 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.187 -11.771 -10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.368 -13.867 -11.960 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.669 -14.522 -10.985 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.491 -10.701 -11.509 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.160 -9.384 -12.042 1.00 0.00 C ATOM 1372 C GLN A 91 -5.820 -9.422 -12.766 1.00 0.00 C ATOM 1373 O GLN A 91 -4.953 -10.233 -12.442 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.141 -8.333 -10.926 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.510 -8.077 -10.312 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.610 -7.979 -11.357 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.464 -7.291 -12.367 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.718 -8.673 -11.119 1.00 0.00 N ATOM 0 H GLN A 91 -8.298 -11.142 -11.949 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.931 -9.103 -12.759 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.455 -8.657 -10.143 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.749 -7.397 -11.325 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.747 -8.880 -9.614 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.478 -7.153 -9.735 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.798 -9.231 -10.269 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.489 -8.648 -11.787 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.665 -8.555 -13.760 1.00 0.00 N ATOM 1388 CA GLY A 92 -4.437 -8.525 -14.528 1.00 0.00 C ATOM 1389 C GLY A 92 -3.353 -7.668 -13.907 1.00 0.00 C ATOM 1390 O GLY A 92 -3.637 -6.735 -13.156 1.00 0.00 O ATOM 0 H GLY A 92 -6.368 -7.873 -14.047 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.064 -9.543 -14.640 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.654 -8.153 -15.529 1.00 0.00 H new ATOM 1394 N GLU A 93 -2.104 -7.983 -14.235 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.963 -7.240 -13.721 1.00 0.00 C ATOM 1396 C GLU A 93 -1.154 -5.747 -13.964 1.00 0.00 C ATOM 1397 O GLU A 93 -1.146 -4.943 -13.032 1.00 0.00 O ATOM 1398 CB GLU A 93 0.319 -7.722 -14.405 1.00 0.00 C ATOM 1399 CG GLU A 93 1.080 -8.768 -13.607 1.00 0.00 C ATOM 1400 CD GLU A 93 0.836 -10.177 -14.111 1.00 0.00 C ATOM 1401 OE1 GLU A 93 -0.177 -10.390 -14.810 1.00 0.00 O ATOM 1402 OE2 GLU A 93 1.657 -11.068 -13.808 1.00 0.00 O ATOM 0 H GLU A 93 -1.858 -8.752 -14.858 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.883 -7.412 -12.648 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.066 -8.135 -15.381 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.971 -6.866 -14.580 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.147 -8.549 -13.653 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.786 -8.705 -12.559 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.340 -5.391 -15.233 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.548 -4.005 -15.633 1.00 0.00 C ATOM 1411 C ALA A 94 -2.813 -3.415 -15.010 1.00 0.00 C ATOM 1412 O ALA A 94 -3.020 -2.203 -15.048 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.618 -3.906 -17.151 1.00 0.00 C ATOM 0 H ALA A 94 -1.350 -6.053 -16.009 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.700 -3.425 -15.268 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.774 -2.867 -17.441 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.685 -4.267 -17.583 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.446 -4.513 -17.517 1.00 0.00 H new ATOM 1419 N SER A 95 -3.658 -4.271 -14.439 1.00 0.00 N ATOM 1420 CA SER A 95 -4.895 -3.813 -13.821 1.00 0.00 C ATOM 1421 C SER A 95 -4.604 -3.086 -12.511 1.00 0.00 C ATOM 1422 O SER A 95 -5.189 -2.043 -12.225 1.00 0.00 O ATOM 1423 CB SER A 95 -5.834 -4.996 -13.571 1.00 0.00 C ATOM 1424 OG SER A 95 -7.190 -4.586 -13.573 1.00 0.00 O ATOM 0 H SER A 95 -3.508 -5.279 -14.393 1.00 0.00 H new ATOM 0 HA SER A 95 -5.382 -3.116 -14.503 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.680 -5.754 -14.339 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.593 -5.458 -12.614 1.00 0.00 H new ATOM 0 HG SER A 95 -7.767 -5.362 -13.413 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.686 -3.641 -11.724 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.309 -3.040 -10.451 1.00 0.00 C ATOM 1432 C PHE A 96 -2.583 -1.720 -10.694 1.00 0.00 C ATOM 1433 O PHE A 96 -2.846 -0.718 -10.028 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.414 -4.003 -9.659 1.00 0.00 C ATOM 1435 CG PHE A 96 -2.700 -4.033 -8.182 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -2.170 -3.068 -7.341 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.494 -5.031 -7.633 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -2.426 -3.093 -5.983 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -3.754 -5.061 -6.275 1.00 0.00 C ATOM 1440 CZ PHE A 96 -3.219 -4.091 -5.449 1.00 0.00 C ATOM 0 H PHE A 96 -3.191 -4.505 -11.946 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.210 -2.843 -9.869 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.535 -5.009 -10.062 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.372 -3.722 -9.811 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -1.549 -2.286 -7.752 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.913 -5.793 -8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -2.007 -2.333 -5.340 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.375 -5.842 -5.861 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.420 -4.113 -4.388 1.00 0.00 H new ATOM 1450 N ASN A 97 -1.664 -1.733 -11.657 1.00 0.00 N ATOM 1451 CA ASN A 97 -0.883 -0.547 -12.007 1.00 0.00 C ATOM 1452 C ASN A 97 -1.760 0.534 -12.630 1.00 0.00 C ATOM 1453 O ASN A 97 -1.571 1.724 -12.375 1.00 0.00 O ATOM 1454 CB ASN A 97 0.228 -0.922 -12.990 1.00 0.00 C ATOM 1455 CG ASN A 97 1.564 -0.309 -12.618 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.707 0.912 -12.564 1.00 0.00 O ATOM 1457 ND2 ASN A 97 2.551 -1.159 -12.365 1.00 0.00 N ATOM 0 H ASN A 97 -1.440 -2.558 -12.213 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.449 -0.154 -11.088 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.327 -2.007 -13.025 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.052 -0.595 -13.991 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.475 -0.807 -12.113 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.386 -2.164 -12.422 1.00 0.00 H new ATOM 1464 N ARG A 98 -2.708 0.112 -13.456 1.00 0.00 N ATOM 1465 CA ARG A 98 -3.607 1.039 -14.136 1.00 0.00 C ATOM 1466 C ARG A 98 -4.476 1.805 -13.146 1.00 0.00 C ATOM 1467 O ARG A 98 -4.432 3.035 -13.092 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.496 0.276 -15.123 1.00 0.00 C ATOM 1469 CG ARG A 98 -3.896 0.130 -16.515 1.00 0.00 C ATOM 1470 CD ARG A 98 -4.724 -0.815 -17.375 1.00 0.00 C ATOM 1471 NE ARG A 98 -4.551 -0.567 -18.805 1.00 0.00 N ATOM 1472 CZ ARG A 98 -5.373 -1.042 -19.740 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -6.433 -1.764 -19.393 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -5.135 -0.791 -21.021 1.00 0.00 N ATOM 0 H ARG A 98 -2.876 -0.870 -13.673 1.00 0.00 H new ATOM 0 HA ARG A 98 -2.995 1.761 -14.676 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.699 -0.716 -14.720 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.454 0.789 -15.204 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -3.840 1.107 -16.994 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.876 -0.245 -16.437 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -4.444 -1.844 -17.152 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.777 -0.708 -17.116 1.00 0.00 H new ATOM 0 HE ARG A 98 -3.758 0.001 -19.103 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.619 -1.956 -18.409 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -7.060 -2.126 -20.111 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -4.323 -0.235 -21.289 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -5.764 -1.154 -21.737 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.294 1.077 -12.395 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.208 1.695 -11.441 1.00 0.00 C ATOM 1490 C VAL A 99 -5.486 2.273 -10.236 1.00 0.00 C ATOM 1491 O VAL A 99 -5.860 3.325 -9.720 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.264 0.687 -10.955 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -6.647 -0.364 -10.038 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.409 1.407 -10.260 1.00 0.00 C ATOM 0 H VAL A 99 -5.343 0.059 -12.428 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.694 2.512 -11.974 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.662 0.170 -11.828 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.419 -1.061 -9.712 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.872 -0.908 -10.578 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.208 0.125 -9.168 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.146 0.678 -9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.025 1.958 -9.401 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.878 2.102 -10.957 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.480 1.559 -9.767 1.00 0.00 N ATOM 1505 CA LEU A 100 -3.756 2.011 -8.583 1.00 0.00 C ATOM 1506 C LEU A 100 -2.644 2.986 -8.945 1.00 0.00 C ATOM 1507 O LEU A 100 -2.262 3.824 -8.128 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.201 0.829 -7.787 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.156 1.035 -6.270 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.513 0.739 -5.651 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.080 0.160 -5.643 1.00 0.00 C ATOM 0 H LEU A 100 -4.148 0.684 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.470 2.540 -7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.808 -0.051 -8.001 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.192 0.614 -8.140 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.908 2.078 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.462 0.891 -4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.261 1.408 -6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.790 -0.294 -5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.063 0.320 -4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.296 -0.888 -5.851 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.109 0.420 -6.064 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.131 2.882 -10.169 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.074 3.776 -10.617 1.00 0.00 C ATOM 1525 C GLY A 101 -1.283 5.213 -10.160 1.00 0.00 C ATOM 1526 O GLY A 101 -0.422 5.779 -9.488 1.00 0.00 O ATOM 0 H GLY A 101 -2.429 2.193 -10.860 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.116 3.416 -10.241 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.020 3.750 -11.705 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.427 5.829 -10.501 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.730 7.211 -10.103 1.00 0.00 C ATOM 1532 C PRO A 102 -2.979 7.352 -8.600 1.00 0.00 C ATOM 1533 O PRO A 102 -3.040 8.465 -8.079 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.003 7.530 -10.886 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.650 6.206 -11.087 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.522 5.232 -11.287 1.00 0.00 C ATOM 0 HA PRO A 102 -1.899 7.884 -10.313 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.651 8.210 -10.333 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.775 8.010 -11.838 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.257 5.931 -10.224 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.313 6.221 -11.952 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.780 4.236 -10.928 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.256 5.133 -12.339 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.125 6.221 -7.913 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.368 6.238 -6.472 1.00 0.00 C ATOM 1546 C VAL A 103 -2.066 6.464 -5.705 1.00 0.00 C ATOM 1547 O VAL A 103 -1.960 7.398 -4.912 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.034 4.931 -5.992 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.230 4.948 -4.483 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.363 4.718 -6.702 1.00 0.00 C ATOM 0 H VAL A 103 -3.080 5.289 -8.326 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.050 7.064 -6.271 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.374 4.100 -6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.701 4.017 -4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.262 5.050 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.867 5.789 -4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.819 3.792 -6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.029 5.554 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.195 4.655 -7.777 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.068 5.622 -5.959 1.00 0.00 N ATOM 1561 CA VAL A 104 0.228 5.759 -5.302 1.00 0.00 C ATOM 1562 C VAL A 104 0.933 7.023 -5.784 1.00 0.00 C ATOM 1563 O VAL A 104 1.667 7.668 -5.035 1.00 0.00 O ATOM 1564 CB VAL A 104 1.137 4.545 -5.577 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.492 4.726 -4.909 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.476 3.260 -5.105 1.00 0.00 C ATOM 0 H VAL A 104 -1.131 4.841 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 104 0.042 5.819 -4.230 1.00 0.00 H new ATOM 0 HB VAL A 104 1.292 4.474 -6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.118 3.858 -5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.974 5.622 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.356 4.827 -3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.135 2.416 -5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.285 3.321 -4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.467 3.120 -5.634 1.00 0.00 H new ATOM 1576 N LYS A 105 0.688 7.368 -7.045 1.00 0.00 N ATOM 1577 CA LYS A 105 1.278 8.559 -7.649 1.00 0.00 C ATOM 1578 C LYS A 105 0.954 9.798 -6.819 1.00 0.00 C ATOM 1579 O LYS A 105 1.845 10.566 -6.453 1.00 0.00 O ATOM 1580 CB LYS A 105 0.759 8.740 -9.077 1.00 0.00 C ATOM 1581 CG LYS A 105 1.508 7.914 -10.112 1.00 0.00 C ATOM 1582 CD LYS A 105 2.018 8.778 -11.253 1.00 0.00 C ATOM 1583 CE LYS A 105 2.672 7.936 -12.337 1.00 0.00 C ATOM 1584 NZ LYS A 105 4.020 7.451 -11.924 1.00 0.00 N ATOM 0 H LYS A 105 0.082 6.837 -7.671 1.00 0.00 H new ATOM 0 HA LYS A 105 2.360 8.430 -7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.297 8.471 -9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.828 9.794 -9.348 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.347 7.406 -9.636 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.850 7.140 -10.507 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.191 9.345 -11.680 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.737 9.502 -10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.034 7.083 -12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.762 8.525 -13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.433 6.881 -12.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.636 8.265 -11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.932 6.868 -11.067 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.333 9.988 -6.537 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.769 11.132 -5.759 1.00 0.00 C ATOM 1600 C GLY A 106 0.038 11.314 -4.491 1.00 0.00 C ATOM 1601 O GLY A 106 0.332 12.441 -4.091 1.00 0.00 O ATOM 0 H GLY A 106 -1.084 9.366 -6.836 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.690 12.033 -6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.821 11.012 -5.502 1.00 0.00 H new ATOM 1605 N ILE A 107 0.407 10.206 -3.855 1.00 0.00 N ATOM 1606 CA ILE A 107 1.193 10.264 -2.629 1.00 0.00 C ATOM 1607 C ILE A 107 2.636 10.672 -2.923 1.00 0.00 C ATOM 1608 O ILE A 107 3.239 11.436 -2.170 1.00 0.00 O ATOM 1609 CB ILE A 107 1.187 8.908 -1.893 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.249 8.431 -1.667 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.924 9.021 -0.565 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.995 9.237 -0.627 1.00 0.00 C ATOM 0 H ILE A 107 0.176 9.263 -4.167 1.00 0.00 H new ATOM 0 HA ILE A 107 0.731 11.015 -1.988 1.00 0.00 H new ATOM 0 HB ILE A 107 1.702 8.175 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.792 8.479 -2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.232 7.385 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.911 8.056 -0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.956 9.322 -0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.434 9.766 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.006 8.844 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.474 9.169 0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.043 10.280 -0.941 1.00 0.00 H new ATOM 1624 N VAL A 108 3.183 10.161 -4.026 1.00 0.00 N ATOM 1625 CA VAL A 108 4.555 10.473 -4.424 1.00 0.00 C ATOM 1626 C VAL A 108 4.730 11.954 -4.770 1.00 0.00 C ATOM 1627 O VAL A 108 5.771 12.539 -4.489 1.00 0.00 O ATOM 1628 CB VAL A 108 4.993 9.631 -5.638 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.491 9.760 -5.863 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.606 8.171 -5.452 1.00 0.00 C ATOM 0 H VAL A 108 2.696 9.528 -4.660 1.00 0.00 H new ATOM 0 HA VAL A 108 5.181 10.232 -3.564 1.00 0.00 H new ATOM 0 HB VAL A 108 4.476 10.011 -6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.783 9.159 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.743 10.804 -6.048 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.023 9.409 -4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.925 7.596 -6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.091 7.777 -4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.524 8.092 -5.343 1.00 0.00 H new ATOM 1640 N GLY A 109 3.717 12.551 -5.392 1.00 0.00 N ATOM 1641 CA GLY A 109 3.802 13.955 -5.771 1.00 0.00 C ATOM 1642 C GLY A 109 3.932 14.881 -4.577 1.00 0.00 C ATOM 1643 O GLY A 109 4.658 15.874 -4.632 1.00 0.00 O ATOM 0 H GLY A 109 2.841 12.092 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.659 14.097 -6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.913 14.227 -6.340 1.00 0.00 H new ATOM 1647 N MET A 110 3.224 14.564 -3.500 1.00 0.00 N ATOM 1648 CA MET A 110 3.267 15.384 -2.294 1.00 0.00 C ATOM 1649 C MET A 110 4.538 15.101 -1.495 1.00 0.00 C ATOM 1650 O MET A 110 4.980 15.933 -0.705 1.00 0.00 O ATOM 1651 CB MET A 110 2.037 15.112 -1.427 1.00 0.00 C ATOM 1652 CG MET A 110 0.789 15.851 -1.880 1.00 0.00 C ATOM 1653 SD MET A 110 -0.729 15.115 -1.241 1.00 0.00 S ATOM 1654 CE MET A 110 -0.400 15.111 0.520 1.00 0.00 C ATOM 0 H MET A 110 2.615 13.748 -3.436 1.00 0.00 H new ATOM 0 HA MET A 110 3.269 16.432 -2.592 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.834 14.041 -1.428 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.261 15.393 -0.398 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.849 16.890 -1.555 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.753 15.860 -2.969 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.296 14.800 1.057 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.412 14.417 0.737 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.115 16.114 0.839 1.00 0.00 H new ATOM 1664 N CYS A 111 5.102 13.909 -1.677 1.00 0.00 N ATOM 1665 CA CYS A 111 6.297 13.502 -0.940 1.00 0.00 C ATOM 1666 C CYS A 111 7.584 13.688 -1.737 1.00 0.00 C ATOM 1667 O CYS A 111 8.662 13.802 -1.156 1.00 0.00 O ATOM 1668 CB CYS A 111 6.179 12.034 -0.531 1.00 0.00 C ATOM 1669 SG CYS A 111 7.550 11.437 0.487 1.00 0.00 S ATOM 0 H CYS A 111 4.751 13.207 -2.329 1.00 0.00 H new ATOM 0 HA CYS A 111 6.356 14.148 -0.064 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.247 11.895 0.016 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.115 11.422 -1.430 1.00 0.00 H new ATOM 0 HG CYS A 111 8.630 12.097 0.190 1.00 0.00 H new ATOM 1675 N ASP A 112 7.487 13.679 -3.061 1.00 0.00 N ATOM 1676 CA ASP A 112 8.680 13.806 -3.885 1.00 0.00 C ATOM 1677 C ASP A 112 9.378 15.137 -3.628 1.00 0.00 C ATOM 1678 O ASP A 112 8.942 16.183 -4.109 1.00 0.00 O ATOM 1679 CB ASP A 112 8.339 13.648 -5.366 1.00 0.00 C ATOM 1680 CG ASP A 112 8.446 12.213 -5.836 1.00 0.00 C ATOM 1681 OD1 ASP A 112 8.823 11.347 -5.018 1.00 0.00 O ATOM 1682 OD2 ASP A 112 8.153 11.954 -7.020 1.00 0.00 O ATOM 0 H ASP A 112 6.613 13.587 -3.578 1.00 0.00 H new ATOM 0 HA ASP A 112 9.367 13.005 -3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.326 14.010 -5.543 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.009 14.272 -5.958 1.00 0.00 H new ATOM 1687 N LYS A 113 10.473 15.081 -2.873 1.00 0.00 N ATOM 1688 CA LYS A 113 11.249 16.274 -2.553 1.00 0.00 C ATOM 1689 C LYS A 113 12.286 16.558 -3.636 1.00 0.00 C ATOM 1690 O LYS A 113 12.763 17.685 -3.768 1.00 0.00 O ATOM 1691 CB LYS A 113 11.933 16.125 -1.193 1.00 0.00 C ATOM 1692 CG LYS A 113 12.564 14.760 -0.961 1.00 0.00 C ATOM 1693 CD LYS A 113 13.650 14.821 0.103 1.00 0.00 C ATOM 1694 CE LYS A 113 14.950 15.385 -0.453 1.00 0.00 C ATOM 1695 NZ LYS A 113 16.027 14.357 -0.498 1.00 0.00 N ATOM 0 H LYS A 113 10.843 14.219 -2.471 1.00 0.00 H new ATOM 0 HA LYS A 113 10.561 17.118 -2.507 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.704 16.890 -1.100 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.201 16.313 -0.408 1.00 0.00 H new ATOM 0 HG2 LYS A 113 11.795 14.050 -0.657 1.00 0.00 H new ATOM 0 HG3 LYS A 113 12.988 14.391 -1.895 1.00 0.00 H new ATOM 0 HD2 LYS A 113 13.311 15.439 0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 113 13.827 13.822 0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 113 14.777 15.774 -1.456 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.274 16.224 0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.895 14.781 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.210 14.004 0.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 15.728 13.568 -1.106 1.00 0.00 H new ATOM 1709 N ASN A 114 12.628 15.536 -4.412 1.00 0.00 N ATOM 1710 CA ASN A 114 13.603 15.688 -5.487 1.00 0.00 C ATOM 1711 C ASN A 114 12.924 15.675 -6.861 1.00 0.00 C ATOM 1712 O ASN A 114 13.586 15.836 -7.886 1.00 0.00 O ATOM 1713 CB ASN A 114 14.654 14.579 -5.411 1.00 0.00 C ATOM 1714 CG ASN A 114 14.033 13.200 -5.308 1.00 0.00 C ATOM 1715 OD1 ASN A 114 13.097 12.872 -6.036 1.00 0.00 O ATOM 1716 ND2 ASN A 114 14.553 12.386 -4.396 1.00 0.00 N ATOM 0 H ASN A 114 12.246 14.595 -4.318 1.00 0.00 H new ATOM 0 HA ASN A 114 14.092 16.654 -5.360 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.289 14.623 -6.296 1.00 0.00 H new ATOM 0 HB3 ASN A 114 15.297 14.750 -4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.176 11.446 -4.277 1.00 0.00 H new ATOM 0 HD22 ASN A 114 15.329 12.701 -3.814 1.00 0.00 H new ATOM 1723 N ALA A 115 11.605 15.492 -6.879 1.00 0.00 N ATOM 1724 CA ALA A 115 10.852 15.470 -8.129 1.00 0.00 C ATOM 1725 C ALA A 115 11.489 14.535 -9.155 1.00 0.00 C ATOM 1726 O ALA A 115 11.809 14.954 -10.268 1.00 0.00 O ATOM 1727 CB ALA A 115 10.738 16.877 -8.698 1.00 0.00 C ATOM 0 H ALA A 115 11.037 15.357 -6.042 1.00 0.00 H new ATOM 0 HA ALA A 115 9.855 15.089 -7.909 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.174 16.848 -9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.223 17.518 -7.983 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.735 17.274 -8.889 1.00 0.00 H new ATOM 1733 N ASP A 116 11.651 13.266 -8.794 1.00 0.00 N ATOM 1734 CA ASP A 116 12.225 12.292 -9.714 1.00 0.00 C ATOM 1735 C ASP A 116 11.215 11.195 -10.067 1.00 0.00 C ATOM 1736 O ASP A 116 11.467 10.373 -10.948 1.00 0.00 O ATOM 1737 CB ASP A 116 13.506 11.679 -9.142 1.00 0.00 C ATOM 1738 CG ASP A 116 13.239 10.740 -7.982 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.069 10.623 -7.569 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.205 10.121 -7.489 1.00 0.00 O ATOM 0 H ASP A 116 11.396 12.891 -7.880 1.00 0.00 H new ATOM 0 HA ASP A 116 12.481 12.823 -10.631 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.028 11.136 -9.930 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.170 12.478 -8.812 1.00 0.00 H new ATOM 1745 N GLY A 117 10.067 11.193 -9.383 1.00 0.00 N ATOM 1746 CA GLY A 117 9.041 10.202 -9.653 1.00 0.00 C ATOM 1747 C GLY A 117 9.328 8.855 -9.012 1.00 0.00 C ATOM 1748 O GLY A 117 8.647 7.871 -9.300 1.00 0.00 O ATOM 0 H GLY A 117 9.834 11.861 -8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.082 10.573 -9.291 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.946 10.071 -10.731 1.00 0.00 H new ATOM 1752 N GLN A 118 10.337 8.805 -8.148 1.00 0.00 N ATOM 1753 CA GLN A 118 10.696 7.560 -7.477 1.00 0.00 C ATOM 1754 C GLN A 118 10.683 7.728 -5.961 1.00 0.00 C ATOM 1755 O GLN A 118 10.591 8.843 -5.450 1.00 0.00 O ATOM 1756 CB GLN A 118 12.074 7.087 -7.934 1.00 0.00 C ATOM 1757 CG GLN A 118 12.242 7.072 -9.442 1.00 0.00 C ATOM 1758 CD GLN A 118 13.543 6.425 -9.869 1.00 0.00 C ATOM 1759 OE1 GLN A 118 13.566 5.270 -10.290 1.00 0.00 O ATOM 1760 NE2 GLN A 118 14.637 7.168 -9.753 1.00 0.00 N ATOM 0 H GLN A 118 10.917 9.606 -7.897 1.00 0.00 H new ATOM 0 HA GLN A 118 9.952 6.810 -7.746 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.834 7.735 -7.499 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.251 6.084 -7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.407 6.536 -9.893 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.206 8.094 -9.820 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.570 8.122 -9.399 1.00 0.00 H new ATOM 0 HE22 GLN A 118 15.544 6.785 -10.018 1.00 0.00 H new ATOM 1769 N ILE A 119 10.764 6.612 -5.248 1.00 0.00 N ATOM 1770 CA ILE A 119 10.748 6.641 -3.790 1.00 0.00 C ATOM 1771 C ILE A 119 12.114 6.310 -3.202 1.00 0.00 C ATOM 1772 O ILE A 119 12.493 5.142 -3.115 1.00 0.00 O ATOM 1773 CB ILE A 119 9.720 5.652 -3.216 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.355 5.867 -3.868 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.627 5.821 -1.707 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.736 7.209 -3.536 1.00 0.00 C ATOM 0 H ILE A 119 10.841 5.679 -5.653 1.00 0.00 H new ATOM 0 HA ILE A 119 10.472 7.658 -3.512 1.00 0.00 H new ATOM 0 HB ILE A 119 10.045 4.635 -3.434 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.459 5.781 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.679 5.074 -3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.897 5.118 -1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.601 5.628 -1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.316 6.839 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.769 7.296 -4.031 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.600 7.290 -2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.393 8.008 -3.880 1.00 0.00 H new ATOM 1788 N ASN A 120 12.846 7.340 -2.785 1.00 0.00 N ATOM 1789 CA ASN A 120 14.162 7.142 -2.189 1.00 0.00 C ATOM 1790 C ASN A 120 14.009 6.815 -0.707 1.00 0.00 C ATOM 1791 O ASN A 120 12.966 7.085 -0.113 1.00 0.00 O ATOM 1792 CB ASN A 120 15.017 8.398 -2.364 1.00 0.00 C ATOM 1793 CG ASN A 120 16.210 8.162 -3.267 1.00 0.00 C ATOM 1794 OD1 ASN A 120 17.072 7.334 -2.975 1.00 0.00 O ATOM 1795 ND2 ASN A 120 16.260 8.892 -4.374 1.00 0.00 N ATOM 0 H ASN A 120 12.551 8.314 -2.849 1.00 0.00 H new ATOM 0 HA ASN A 120 14.658 6.311 -2.691 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.403 9.197 -2.779 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.365 8.737 -1.388 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.037 8.779 -5.025 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.521 9.567 -4.574 1.00 0.00 H new ATOM 1802 N ALA A 121 15.036 6.215 -0.115 1.00 0.00 N ATOM 1803 CA ALA A 121 14.974 5.838 1.294 1.00 0.00 C ATOM 1804 C ALA A 121 14.562 7.020 2.163 1.00 0.00 C ATOM 1805 O ALA A 121 13.803 6.857 3.119 1.00 0.00 O ATOM 1806 CB ALA A 121 16.300 5.252 1.759 1.00 0.00 C ATOM 0 H ALA A 121 15.912 5.981 -0.582 1.00 0.00 H new ATOM 0 HA ALA A 121 14.210 5.067 1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.228 4.979 2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.533 4.365 1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.090 5.992 1.629 1.00 0.00 H new ATOM 1812 N ASP A 122 15.036 8.208 1.821 1.00 0.00 N ATOM 1813 CA ASP A 122 14.677 9.404 2.570 1.00 0.00 C ATOM 1814 C ASP A 122 13.222 9.780 2.283 1.00 0.00 C ATOM 1815 O ASP A 122 12.570 10.432 3.097 1.00 0.00 O ATOM 1816 CB ASP A 122 15.615 10.560 2.218 1.00 0.00 C ATOM 1817 CG ASP A 122 15.644 11.633 3.290 1.00 0.00 C ATOM 1818 OD1 ASP A 122 14.878 11.517 4.269 1.00 0.00 O ATOM 1819 OD2 ASP A 122 16.438 12.590 3.151 1.00 0.00 O ATOM 0 H ASP A 122 15.666 8.370 1.035 1.00 0.00 H new ATOM 0 HA ASP A 122 14.781 9.198 3.635 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.623 10.173 2.069 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.301 11.004 1.273 1.00 0.00 H new ATOM 1824 N GLU A 123 12.711 9.337 1.134 1.00 0.00 N ATOM 1825 CA GLU A 123 11.325 9.602 0.763 1.00 0.00 C ATOM 1826 C GLU A 123 10.416 8.573 1.426 1.00 0.00 C ATOM 1827 O GLU A 123 9.419 8.924 2.059 1.00 0.00 O ATOM 1828 CB GLU A 123 11.153 9.542 -0.757 1.00 0.00 C ATOM 1829 CG GLU A 123 11.894 10.638 -1.503 1.00 0.00 C ATOM 1830 CD GLU A 123 11.134 11.134 -2.717 1.00 0.00 C ATOM 1831 OE1 GLU A 123 10.016 10.631 -2.961 1.00 0.00 O ATOM 1832 OE2 GLU A 123 11.652 12.024 -3.422 1.00 0.00 O ATOM 0 H GLU A 123 13.236 8.795 0.448 1.00 0.00 H new ATOM 0 HA GLU A 123 11.055 10.602 1.102 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.501 8.573 -1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.091 9.607 -0.996 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.076 11.473 -0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.868 10.264 -1.817 1.00 0.00 H new ATOM 1839 N PHE A 124 10.771 7.299 1.280 1.00 0.00 N ATOM 1840 CA PHE A 124 9.995 6.211 1.866 1.00 0.00 C ATOM 1841 C PHE A 124 9.848 6.401 3.373 1.00 0.00 C ATOM 1842 O PHE A 124 8.743 6.327 3.910 1.00 0.00 O ATOM 1843 CB PHE A 124 10.657 4.864 1.558 1.00 0.00 C ATOM 1844 CG PHE A 124 9.718 3.691 1.633 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.495 3.717 0.979 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.064 2.559 2.353 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.636 2.634 1.042 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.208 1.475 2.422 1.00 0.00 C ATOM 1849 CZ PHE A 124 7.993 1.513 1.766 1.00 0.00 C ATOM 0 H PHE A 124 11.594 6.995 0.759 1.00 0.00 H new ATOM 0 HA PHE A 124 8.999 6.221 1.424 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.093 4.905 0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.477 4.705 2.258 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.210 4.592 0.414 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.013 2.523 2.866 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.688 2.665 0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.489 0.599 2.988 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.323 0.668 1.819 1.00 0.00 H new ATOM 1859 N ALA A 125 10.967 6.652 4.050 1.00 0.00 N ATOM 1860 CA ALA A 125 10.955 6.857 5.495 1.00 0.00 C ATOM 1861 C ALA A 125 10.030 8.011 5.879 1.00 0.00 C ATOM 1862 O ALA A 125 9.266 7.914 6.840 1.00 0.00 O ATOM 1863 CB ALA A 125 12.363 7.127 6.004 1.00 0.00 C ATOM 0 H ALA A 125 11.890 6.718 3.622 1.00 0.00 H new ATOM 0 HA ALA A 125 10.577 5.946 5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.337 7.278 7.083 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.003 6.276 5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.759 8.021 5.522 1.00 0.00 H new ATOM 1869 N ALA A 126 10.110 9.103 5.122 1.00 0.00 N ATOM 1870 CA ALA A 126 9.293 10.286 5.371 1.00 0.00 C ATOM 1871 C ALA A 126 7.805 9.967 5.336 1.00 0.00 C ATOM 1872 O ALA A 126 7.025 10.538 6.100 1.00 0.00 O ATOM 1873 CB ALA A 126 9.610 11.361 4.343 1.00 0.00 C ATOM 0 H ALA A 126 10.739 9.192 4.324 1.00 0.00 H new ATOM 0 HA ALA A 126 9.534 10.647 6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.996 12.241 4.536 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.664 11.631 4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.398 10.982 3.343 1.00 0.00 H new ATOM 1879 N TRP A 127 7.404 9.075 4.439 1.00 0.00 N ATOM 1880 CA TRP A 127 5.998 8.718 4.301 1.00 0.00 C ATOM 1881 C TRP A 127 5.576 7.673 5.326 1.00 0.00 C ATOM 1882 O TRP A 127 4.497 7.772 5.910 1.00 0.00 O ATOM 1883 CB TRP A 127 5.714 8.208 2.888 1.00 0.00 C ATOM 1884 CG TRP A 127 4.265 7.908 2.660 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.215 8.360 3.405 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.703 7.086 1.628 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.034 7.874 2.900 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.306 7.088 1.811 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.243 6.349 0.567 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.443 6.383 0.974 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.384 5.649 -0.261 1.00 0.00 C ATOM 1892 CH2 TRP A 127 1.998 5.671 -0.055 1.00 0.00 C ATOM 0 H TRP A 127 8.030 8.587 3.798 1.00 0.00 H new ATOM 0 HA TRP A 127 5.413 9.620 4.483 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.044 8.953 2.164 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.300 7.307 2.707 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.300 9.006 4.266 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.105 8.067 3.275 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.310 6.327 0.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.375 6.398 1.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.789 5.075 -1.081 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.355 5.115 -0.721 1.00 0.00 H new ATOM 1903 N LEU A 128 6.420 6.672 5.545 1.00 0.00 N ATOM 1904 CA LEU A 128 6.105 5.622 6.504 1.00 0.00 C ATOM 1905 C LEU A 128 5.892 6.212 7.892 1.00 0.00 C ATOM 1906 O LEU A 128 5.010 5.780 8.635 1.00 0.00 O ATOM 1907 CB LEU A 128 7.228 4.585 6.564 1.00 0.00 C ATOM 1908 CG LEU A 128 7.458 3.778 5.284 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.419 2.630 5.555 1.00 0.00 C ATOM 1910 CD2 LEU A 128 6.139 3.252 4.735 1.00 0.00 C ATOM 0 H LEU A 128 7.320 6.566 5.076 1.00 0.00 H new ATOM 0 HA LEU A 128 5.188 5.135 6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.156 5.096 6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.012 3.890 7.375 1.00 0.00 H new ATOM 0 HG LEU A 128 7.899 4.435 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.576 2.062 4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.372 3.028 5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.998 1.976 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.325 2.681 3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 128 5.667 2.608 5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.479 4.090 4.509 1.00 0.00 H new ATOM 1922 N THR A 129 6.698 7.211 8.230 1.00 0.00 N ATOM 1923 CA THR A 129 6.581 7.863 9.529 1.00 0.00 C ATOM 1924 C THR A 129 5.295 8.689 9.589 1.00 0.00 C ATOM 1925 O THR A 129 4.756 8.940 10.668 1.00 0.00 O ATOM 1926 CB THR A 129 7.799 8.757 9.791 1.00 0.00 C ATOM 1927 OG1 THR A 129 7.832 9.841 8.877 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.124 8.024 9.679 1.00 0.00 C ATOM 0 H THR A 129 7.433 7.585 7.630 1.00 0.00 H new ATOM 0 HA THR A 129 6.543 7.096 10.302 1.00 0.00 H new ATOM 0 HB THR A 129 7.682 9.105 10.817 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.404 9.574 8.037 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.941 8.718 9.877 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.153 7.212 10.406 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.230 7.615 8.674 1.00 0.00 H new ATOM 1936 N ALA A 130 4.808 9.103 8.422 1.00 0.00 N ATOM 1937 CA ALA A 130 3.583 9.895 8.340 1.00 0.00 C ATOM 1938 C ALA A 130 2.358 9.090 8.775 1.00 0.00 C ATOM 1939 O ALA A 130 1.437 9.635 9.384 1.00 0.00 O ATOM 1940 CB ALA A 130 3.385 10.423 6.927 1.00 0.00 C ATOM 0 H ALA A 130 5.242 8.904 7.521 1.00 0.00 H new ATOM 0 HA ALA A 130 3.691 10.736 9.025 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.468 11.011 6.883 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.232 11.051 6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.313 9.586 6.233 1.00 0.00 H new ATOM 1946 N LEU A 131 2.325 7.807 8.419 1.00 0.00 N ATOM 1947 CA LEU A 131 1.177 6.957 8.735 1.00 0.00 C ATOM 1948 C LEU A 131 1.242 6.369 10.145 1.00 0.00 C ATOM 1949 O LEU A 131 0.346 5.629 10.550 1.00 0.00 O ATOM 1950 CB LEU A 131 1.070 5.828 7.706 1.00 0.00 C ATOM 1951 CG LEU A 131 0.423 6.228 6.380 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.605 5.132 5.341 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -1.051 6.533 6.583 1.00 0.00 C ATOM 0 H LEU A 131 3.075 7.335 7.914 1.00 0.00 H new ATOM 0 HA LEU A 131 0.291 7.590 8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.070 5.443 7.505 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.496 5.011 8.142 1.00 0.00 H new ATOM 0 HG LEU A 131 0.916 7.129 6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.137 5.437 4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.669 4.960 5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.140 4.213 5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.498 6.816 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.555 5.648 6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.158 7.353 7.293 1.00 0.00 H new ATOM 1965 N GLY A 132 2.276 6.713 10.901 1.00 0.00 N ATOM 1966 CA GLY A 132 2.379 6.211 12.258 1.00 0.00 C ATOM 1967 C GLY A 132 3.413 5.116 12.425 1.00 0.00 C ATOM 1968 O GLY A 132 3.373 4.369 13.402 1.00 0.00 O ATOM 0 H GLY A 132 3.037 7.323 10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.627 7.037 12.924 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.406 5.831 12.570 1.00 0.00 H new ATOM 1972 N MET A 133 4.352 5.026 11.491 1.00 0.00 N ATOM 1973 CA MET A 133 5.406 4.024 11.567 1.00 0.00 C ATOM 1974 C MET A 133 6.655 4.643 12.177 1.00 0.00 C ATOM 1975 O MET A 133 6.836 5.859 12.130 1.00 0.00 O ATOM 1976 CB MET A 133 5.722 3.450 10.185 1.00 0.00 C ATOM 1977 CG MET A 133 4.498 2.947 9.438 1.00 0.00 C ATOM 1978 SD MET A 133 4.234 1.175 9.643 1.00 0.00 S ATOM 1979 CE MET A 133 2.745 0.934 8.677 1.00 0.00 C ATOM 0 H MET A 133 4.405 5.634 10.674 1.00 0.00 H new ATOM 0 HA MET A 133 5.060 3.205 12.198 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.212 4.217 9.586 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.432 2.630 10.295 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.617 3.484 9.790 1.00 0.00 H new ATOM 0 HG3 MET A 133 4.607 3.173 8.377 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.457 -0.117 8.709 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.941 1.543 9.090 1.00 0.00 H new ATOM 0 HE3 MET A 133 2.930 1.229 7.644 1.00 0.00 H new ATOM 1989 N SER A 134 7.506 3.810 12.763 1.00 0.00 N ATOM 1990 CA SER A 134 8.726 4.293 13.400 1.00 0.00 C ATOM 1991 C SER A 134 9.832 4.552 12.380 1.00 0.00 C ATOM 1992 O SER A 134 9.696 4.231 11.200 1.00 0.00 O ATOM 1993 CB SER A 134 9.206 3.287 14.445 1.00 0.00 C ATOM 1994 OG SER A 134 8.824 3.683 15.752 1.00 0.00 O ATOM 0 H SER A 134 7.375 2.800 12.811 1.00 0.00 H new ATOM 0 HA SER A 134 8.492 5.240 13.886 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.791 2.304 14.224 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.291 3.194 14.393 1.00 0.00 H new ATOM 0 HG SER A 134 9.142 3.021 16.401 1.00 0.00 H new ATOM 2000 N LYS A 135 10.925 5.148 12.851 1.00 0.00 N ATOM 2001 CA LYS A 135 12.060 5.471 11.995 1.00 0.00 C ATOM 2002 C LYS A 135 12.914 4.241 11.695 1.00 0.00 C ATOM 2003 O LYS A 135 13.586 4.181 10.664 1.00 0.00 O ATOM 2004 CB LYS A 135 12.919 6.553 12.656 1.00 0.00 C ATOM 2005 CG LYS A 135 12.140 7.800 13.044 1.00 0.00 C ATOM 2006 CD LYS A 135 13.009 8.788 13.810 1.00 0.00 C ATOM 2007 CE LYS A 135 12.859 10.201 13.268 1.00 0.00 C ATOM 2008 NZ LYS A 135 14.008 10.589 12.404 1.00 0.00 N ATOM 0 H LYS A 135 11.047 5.418 13.827 1.00 0.00 H new ATOM 0 HA LYS A 135 11.667 5.840 11.048 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.389 6.137 13.547 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.721 6.834 11.974 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.748 8.279 12.147 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.283 7.519 13.655 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.737 8.771 14.865 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.053 8.482 13.746 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.934 10.274 12.696 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.777 10.902 14.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.868 11.558 12.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.888 10.544 12.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.072 9.936 11.597 1.00 0.00 H new ATOM 2022 N ALA A 136 12.891 3.267 12.600 1.00 0.00 N ATOM 2023 CA ALA A 136 13.674 2.046 12.429 1.00 0.00 C ATOM 2024 C ALA A 136 12.979 1.048 11.502 1.00 0.00 C ATOM 2025 O ALA A 136 13.638 0.259 10.823 1.00 0.00 O ATOM 2026 CB ALA A 136 13.951 1.400 13.779 1.00 0.00 C ATOM 0 H ALA A 136 12.340 3.299 13.458 1.00 0.00 H new ATOM 0 HA ALA A 136 14.619 2.328 11.964 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.535 0.491 13.634 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.509 2.094 14.407 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.007 1.151 14.264 1.00 0.00 H new ATOM 2032 N GLU A 137 11.649 1.079 11.483 1.00 0.00 N ATOM 2033 CA GLU A 137 10.873 0.166 10.647 1.00 0.00 C ATOM 2034 C GLU A 137 10.999 0.522 9.168 1.00 0.00 C ATOM 2035 O GLU A 137 11.075 -0.362 8.314 1.00 0.00 O ATOM 2036 CB GLU A 137 9.400 0.188 11.060 1.00 0.00 C ATOM 2037 CG GLU A 137 8.922 -1.112 11.687 1.00 0.00 C ATOM 2038 CD GLU A 137 9.012 -1.098 13.200 1.00 0.00 C ATOM 2039 OE1 GLU A 137 8.222 -0.366 13.834 1.00 0.00 O ATOM 2040 OE2 GLU A 137 9.870 -1.819 13.752 1.00 0.00 O ATOM 0 H GLU A 137 11.086 1.725 12.036 1.00 0.00 H new ATOM 0 HA GLU A 137 11.274 -0.837 10.793 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.242 1.002 11.768 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.789 0.405 10.184 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.890 -1.296 11.390 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.517 -1.938 11.299 1.00 0.00 H new ATOM 2047 N ALA A 138 11.019 1.816 8.868 1.00 0.00 N ATOM 2048 CA ALA A 138 11.132 2.273 7.488 1.00 0.00 C ATOM 2049 C ALA A 138 12.420 1.764 6.859 1.00 0.00 C ATOM 2050 O ALA A 138 12.398 1.119 5.810 1.00 0.00 O ATOM 2051 CB ALA A 138 11.079 3.791 7.425 1.00 0.00 C ATOM 0 H ALA A 138 10.959 2.564 9.559 1.00 0.00 H new ATOM 0 HA ALA A 138 10.290 1.871 6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.165 4.115 6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.132 4.139 7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.902 4.208 8.005 1.00 0.00 H new ATOM 2057 N ALA A 139 13.539 2.050 7.513 1.00 0.00 N ATOM 2058 CA ALA A 139 14.844 1.616 7.027 1.00 0.00 C ATOM 2059 C ALA A 139 14.817 0.142 6.633 1.00 0.00 C ATOM 2060 O ALA A 139 15.341 -0.242 5.586 1.00 0.00 O ATOM 2061 CB ALA A 139 15.903 1.860 8.091 1.00 0.00 C ATOM 0 H ALA A 139 13.569 2.582 8.383 1.00 0.00 H new ATOM 0 HA ALA A 139 15.092 2.198 6.139 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.874 1.533 7.719 1.00 0.00 H new ATOM 0 HB2 ALA A 139 15.944 2.923 8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.651 1.299 8.991 1.00 0.00 H new ATOM 2067 N GLU A 140 14.198 -0.678 7.478 1.00 0.00 N ATOM 2068 CA GLU A 140 14.097 -2.109 7.225 1.00 0.00 C ATOM 2069 C GLU A 140 13.138 -2.398 6.076 1.00 0.00 C ATOM 2070 O GLU A 140 13.424 -3.219 5.204 1.00 0.00 O ATOM 2071 CB GLU A 140 13.629 -2.838 8.483 1.00 0.00 C ATOM 2072 CG GLU A 140 13.837 -4.340 8.417 1.00 0.00 C ATOM 2073 CD GLU A 140 12.740 -5.116 9.118 1.00 0.00 C ATOM 2074 OE1 GLU A 140 11.559 -4.734 8.979 1.00 0.00 O ATOM 2075 OE2 GLU A 140 13.062 -6.110 9.802 1.00 0.00 O ATOM 0 H GLU A 140 13.758 -0.373 8.346 1.00 0.00 H new ATOM 0 HA GLU A 140 15.087 -2.470 6.947 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.165 -2.441 9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.571 -2.631 8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.885 -4.650 7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.797 -4.589 8.868 1.00 0.00 H new ATOM 2082 N ALA A 141 11.991 -1.725 6.095 1.00 0.00 N ATOM 2083 CA ALA A 141 10.970 -1.911 5.073 1.00 0.00 C ATOM 2084 C ALA A 141 11.458 -1.486 3.694 1.00 0.00 C ATOM 2085 O ALA A 141 11.177 -2.148 2.694 1.00 0.00 O ATOM 2086 CB ALA A 141 9.713 -1.144 5.450 1.00 0.00 C ATOM 0 H ALA A 141 11.746 -1.042 6.812 1.00 0.00 H new ATOM 0 HA ALA A 141 10.743 -2.976 5.021 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.954 -1.288 4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.336 -1.510 6.405 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.946 -0.083 5.535 1.00 0.00 H new ATOM 2092 N PHE A 142 12.199 -0.384 3.644 1.00 0.00 N ATOM 2093 CA PHE A 142 12.735 0.117 2.382 1.00 0.00 C ATOM 2094 C PHE A 142 13.537 -0.966 1.671 1.00 0.00 C ATOM 2095 O PHE A 142 13.237 -1.332 0.534 1.00 0.00 O ATOM 2096 CB PHE A 142 13.612 1.350 2.618 1.00 0.00 C ATOM 2097 CG PHE A 142 14.328 1.820 1.382 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.695 2.649 0.469 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.633 1.428 1.133 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.352 3.078 -0.668 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.295 1.855 -0.001 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.654 2.681 -0.904 1.00 0.00 C ATOM 0 H PHE A 142 12.442 0.178 4.460 1.00 0.00 H new ATOM 0 HA PHE A 142 11.895 0.403 1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.991 2.161 2.999 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.347 1.121 3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.677 2.963 0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.139 0.781 1.834 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.848 3.723 -1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.313 1.543 -0.182 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.169 3.016 -1.792 1.00 0.00 H new ATOM 2112 N ASN A 143 14.564 -1.469 2.348 1.00 0.00 N ATOM 2113 CA ASN A 143 15.426 -2.507 1.793 1.00 0.00 C ATOM 2114 C ASN A 143 14.631 -3.742 1.376 1.00 0.00 C ATOM 2115 O ASN A 143 14.985 -4.427 0.417 1.00 0.00 O ATOM 2116 CB ASN A 143 16.477 -2.912 2.828 1.00 0.00 C ATOM 2117 CG ASN A 143 17.707 -2.028 2.771 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.022 -1.319 3.726 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.407 -2.066 1.644 1.00 0.00 N ATOM 0 H ASN A 143 14.821 -1.172 3.289 1.00 0.00 H new ATOM 0 HA ASN A 143 15.907 -2.097 0.905 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.041 -2.861 3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.769 -3.949 2.661 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.244 -1.492 1.544 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.108 -2.669 0.878 1.00 0.00 H new ATOM 2126 N GLN A 144 13.569 -4.031 2.120 1.00 0.00 N ATOM 2127 CA GLN A 144 12.735 -5.199 1.849 1.00 0.00 C ATOM 2128 C GLN A 144 12.010 -5.094 0.512 1.00 0.00 C ATOM 2129 O GLN A 144 11.818 -6.096 -0.176 1.00 0.00 O ATOM 2130 CB GLN A 144 11.715 -5.390 2.970 1.00 0.00 C ATOM 2131 CG GLN A 144 12.266 -6.135 4.177 1.00 0.00 C ATOM 2132 CD GLN A 144 11.237 -7.040 4.820 1.00 0.00 C ATOM 2133 OE1 GLN A 144 11.385 -8.262 4.838 1.00 0.00 O ATOM 2134 NE2 GLN A 144 10.180 -6.440 5.353 1.00 0.00 N ATOM 0 H GLN A 144 13.264 -3.472 2.917 1.00 0.00 H new ATOM 0 HA GLN A 144 13.399 -6.062 1.800 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.354 -4.413 3.291 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.856 -5.935 2.579 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.127 -6.729 3.871 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.622 -5.414 4.913 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.098 -5.424 5.316 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.450 -6.995 5.800 1.00 0.00 H new ATOM 2143 N VAL A 145 11.577 -3.890 0.163 1.00 0.00 N ATOM 2144 CA VAL A 145 10.837 -3.690 -1.076 1.00 0.00 C ATOM 2145 C VAL A 145 11.757 -3.554 -2.283 1.00 0.00 C ATOM 2146 O VAL A 145 11.361 -3.887 -3.397 1.00 0.00 O ATOM 2147 CB VAL A 145 9.933 -2.446 -0.988 1.00 0.00 C ATOM 2148 CG1 VAL A 145 9.056 -2.323 -2.225 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.082 -2.496 0.269 1.00 0.00 C ATOM 0 H VAL A 145 11.723 -3.044 0.714 1.00 0.00 H new ATOM 0 HA VAL A 145 10.222 -4.580 -1.211 1.00 0.00 H new ATOM 0 HB VAL A 145 10.571 -1.564 -0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.427 -1.437 -2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.686 -2.236 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.426 -3.208 -2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.449 -1.610 0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.456 -3.388 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.729 -2.526 1.146 1.00 0.00 H new ATOM 2159 N ASP A 146 12.971 -3.053 -2.072 1.00 0.00 N ATOM 2160 CA ASP A 146 13.907 -2.876 -3.180 1.00 0.00 C ATOM 2161 C ASP A 146 14.235 -4.218 -3.842 1.00 0.00 C ATOM 2162 O ASP A 146 15.294 -4.802 -3.614 1.00 0.00 O ATOM 2163 CB ASP A 146 15.187 -2.200 -2.686 1.00 0.00 C ATOM 2164 CG ASP A 146 15.753 -1.228 -3.701 1.00 0.00 C ATOM 2165 OD1 ASP A 146 15.583 -1.473 -4.913 1.00 0.00 O ATOM 2166 OD2 ASP A 146 16.363 -0.221 -3.285 1.00 0.00 O ATOM 0 H ASP A 146 13.326 -2.766 -1.160 1.00 0.00 H new ATOM 0 HA ASP A 146 13.435 -2.237 -3.927 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.980 -1.671 -1.756 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.933 -2.962 -2.460 1.00 0.00 H new ATOM 2171 N THR A 147 13.300 -4.692 -4.664 1.00 0.00 N ATOM 2172 CA THR A 147 13.427 -5.954 -5.387 1.00 0.00 C ATOM 2173 C THR A 147 14.680 -6.004 -6.249 1.00 0.00 C ATOM 2174 O THR A 147 15.316 -7.050 -6.376 1.00 0.00 O ATOM 2175 CB THR A 147 12.198 -6.166 -6.269 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.019 -6.189 -5.486 1.00 0.00 O ATOM 2177 CG2 THR A 147 12.245 -7.450 -7.068 1.00 0.00 C ATOM 0 H THR A 147 12.423 -4.204 -4.848 1.00 0.00 H new ATOM 0 HA THR A 147 13.505 -6.748 -4.644 1.00 0.00 H new ATOM 0 HB THR A 147 12.195 -5.327 -6.965 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.242 -6.324 -6.068 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.341 -7.536 -7.672 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.118 -7.441 -7.721 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.310 -8.299 -6.388 1.00 0.00 H new ATOM 2185 N ASN A 148 15.011 -4.875 -6.859 1.00 0.00 N ATOM 2186 CA ASN A 148 16.169 -4.791 -7.738 1.00 0.00 C ATOM 2187 C ASN A 148 17.420 -4.336 -6.987 1.00 0.00 C ATOM 2188 O ASN A 148 18.464 -4.106 -7.597 1.00 0.00 O ATOM 2189 CB ASN A 148 15.869 -3.823 -8.882 1.00 0.00 C ATOM 2190 CG ASN A 148 15.577 -2.428 -8.374 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.873 -2.104 -7.224 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.991 -1.595 -9.223 1.00 0.00 N ATOM 0 H ASN A 148 14.493 -4.002 -6.761 1.00 0.00 H new ATOM 0 HA ASN A 148 16.366 -5.787 -8.133 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.719 -3.791 -9.564 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.015 -4.188 -9.453 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.768 -0.643 -8.932 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.763 -1.906 -10.167 1.00 0.00 H new ATOM 2199 N GLY A 149 17.315 -4.223 -5.660 1.00 0.00 N ATOM 2200 CA GLY A 149 18.449 -3.813 -4.843 1.00 0.00 C ATOM 2201 C GLY A 149 19.296 -2.727 -5.479 1.00 0.00 C ATOM 2202 O GLY A 149 20.521 -2.723 -5.339 1.00 0.00 O ATOM 0 H GLY A 149 16.460 -4.409 -5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.082 -3.459 -3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.076 -4.682 -4.645 1.00 0.00 H new ATOM 2206 N ASN A 150 18.647 -1.806 -6.179 1.00 0.00 N ATOM 2207 CA ASN A 150 19.349 -0.712 -6.836 1.00 0.00 C ATOM 2208 C ASN A 150 19.400 0.532 -5.945 1.00 0.00 C ATOM 2209 O ASN A 150 20.032 1.529 -6.295 1.00 0.00 O ATOM 2210 CB ASN A 150 18.661 -0.371 -8.159 1.00 0.00 C ATOM 2211 CG ASN A 150 17.304 0.276 -7.950 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.809 0.354 -6.825 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.697 0.744 -9.032 1.00 0.00 N ATOM 0 H ASN A 150 17.635 -1.795 -6.306 1.00 0.00 H new ATOM 0 HA ASN A 150 20.372 -1.036 -7.028 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.297 0.301 -8.735 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.541 -1.280 -8.749 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.783 1.190 -8.951 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.144 0.658 -9.945 1.00 0.00 H new ATOM 2220 N GLY A 151 18.743 0.466 -4.788 1.00 0.00 N ATOM 2221 CA GLY A 151 18.745 1.590 -3.877 1.00 0.00 C ATOM 2222 C GLY A 151 17.608 2.565 -4.125 1.00 0.00 C ATOM 2223 O GLY A 151 17.517 3.592 -3.451 1.00 0.00 O ATOM 0 H GLY A 151 18.212 -0.345 -4.470 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.680 1.220 -2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.694 2.119 -3.965 1.00 0.00 H new ATOM 2227 N GLU A 152 16.731 2.256 -5.077 1.00 0.00 N ATOM 2228 CA GLU A 152 15.604 3.131 -5.379 1.00 0.00 C ATOM 2229 C GLU A 152 14.313 2.319 -5.464 1.00 0.00 C ATOM 2230 O GLU A 152 14.270 1.268 -6.104 1.00 0.00 O ATOM 2231 CB GLU A 152 15.847 3.887 -6.687 1.00 0.00 C ATOM 2232 CG GLU A 152 16.973 4.908 -6.597 1.00 0.00 C ATOM 2233 CD GLU A 152 16.684 6.173 -7.381 1.00 0.00 C ATOM 2234 OE1 GLU A 152 15.567 6.716 -7.239 1.00 0.00 O ATOM 2235 OE2 GLU A 152 17.573 6.622 -8.133 1.00 0.00 O ATOM 0 H GLU A 152 16.779 1.412 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 152 15.505 3.860 -4.575 1.00 0.00 H new ATOM 0 HB2 GLU A 152 16.079 3.170 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.928 4.395 -6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.141 5.165 -5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.895 4.459 -6.967 1.00 0.00 H new ATOM 2242 N LEU A 153 13.264 2.815 -4.816 1.00 0.00 N ATOM 2243 CA LEU A 153 11.971 2.136 -4.820 1.00 0.00 C ATOM 2244 C LEU A 153 11.042 2.755 -5.863 1.00 0.00 C ATOM 2245 O LEU A 153 10.532 3.858 -5.670 1.00 0.00 O ATOM 2246 CB LEU A 153 11.339 2.211 -3.429 1.00 0.00 C ATOM 2247 CG LEU A 153 11.994 1.312 -2.378 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.193 1.326 -1.086 1.00 0.00 C ATOM 2249 CD2 LEU A 153 12.132 -0.107 -2.908 1.00 0.00 C ATOM 0 H LEU A 153 13.283 3.684 -4.282 1.00 0.00 H new ATOM 0 HA LEU A 153 12.126 1.089 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.381 3.243 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.285 1.944 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 153 12.990 1.700 -2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.675 0.681 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.145 2.344 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.183 0.964 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.600 -0.735 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.145 -0.503 -3.149 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.750 -0.102 -3.806 1.00 0.00 H new ATOM 2261 N SER A 154 10.843 2.049 -6.974 1.00 0.00 N ATOM 2262 CA SER A 154 9.995 2.549 -8.053 1.00 0.00 C ATOM 2263 C SER A 154 8.540 2.109 -7.905 1.00 0.00 C ATOM 2264 O SER A 154 8.225 1.178 -7.162 1.00 0.00 O ATOM 2265 CB SER A 154 10.529 2.077 -9.405 1.00 0.00 C ATOM 2266 OG SER A 154 10.063 2.909 -10.452 1.00 0.00 O ATOM 0 H SER A 154 11.256 1.133 -7.150 1.00 0.00 H new ATOM 0 HA SER A 154 10.021 3.637 -7.996 1.00 0.00 H new ATOM 0 HB2 SER A 154 11.619 2.080 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.215 1.049 -9.585 1.00 0.00 H new ATOM 0 HG SER A 154 10.419 2.589 -11.307 1.00 0.00 H new ATOM 2272 N LEU A 155 7.664 2.797 -8.632 1.00 0.00 N ATOM 2273 CA LEU A 155 6.233 2.509 -8.617 1.00 0.00 C ATOM 2274 C LEU A 155 5.964 1.020 -8.808 1.00 0.00 C ATOM 2275 O LEU A 155 5.123 0.438 -8.124 1.00 0.00 O ATOM 2276 CB LEU A 155 5.531 3.305 -9.720 1.00 0.00 C ATOM 2277 CG LEU A 155 4.252 4.020 -9.292 1.00 0.00 C ATOM 2278 CD1 LEU A 155 3.187 3.013 -8.899 1.00 0.00 C ATOM 2279 CD2 LEU A 155 4.537 4.975 -8.147 1.00 0.00 C ATOM 0 H LEU A 155 7.925 3.568 -9.247 1.00 0.00 H new ATOM 0 HA LEU A 155 5.840 2.803 -7.644 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.228 4.045 -10.112 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.292 2.627 -10.539 1.00 0.00 H new ATOM 0 HG LEU A 155 3.879 4.599 -10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.282 3.540 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.965 2.368 -9.749 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.548 2.407 -8.068 1.00 0.00 H new ATOM 0 HD21 LEU A 155 3.615 5.477 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 155 4.933 4.417 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.268 5.717 -8.466 1.00 0.00 H new ATOM 2291 N ASP A 156 6.682 0.410 -9.744 1.00 0.00 N ATOM 2292 CA ASP A 156 6.517 -1.010 -10.035 1.00 0.00 C ATOM 2293 C ASP A 156 6.733 -1.861 -8.788 1.00 0.00 C ATOM 2294 O ASP A 156 5.848 -2.607 -8.367 1.00 0.00 O ATOM 2295 CB ASP A 156 7.484 -1.438 -11.137 1.00 0.00 C ATOM 2296 CG ASP A 156 7.307 -0.625 -12.405 1.00 0.00 C ATOM 2297 OD1 ASP A 156 6.378 0.211 -12.453 1.00 0.00 O ATOM 2298 OD2 ASP A 156 8.097 -0.823 -13.352 1.00 0.00 O ATOM 0 H ASP A 156 7.386 0.877 -10.316 1.00 0.00 H new ATOM 0 HA ASP A 156 5.493 -1.166 -10.376 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.508 -1.332 -10.780 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.332 -2.494 -11.361 1.00 0.00 H new ATOM 2303 N GLU A 157 7.923 -1.756 -8.212 1.00 0.00 N ATOM 2304 CA GLU A 157 8.274 -2.525 -7.027 1.00 0.00 C ATOM 2305 C GLU A 157 7.409 -2.150 -5.825 1.00 0.00 C ATOM 2306 O GLU A 157 7.321 -2.899 -4.853 1.00 0.00 O ATOM 2307 CB GLU A 157 9.748 -2.312 -6.684 1.00 0.00 C ATOM 2308 CG GLU A 157 10.690 -2.564 -7.851 1.00 0.00 C ATOM 2309 CD GLU A 157 12.136 -2.281 -7.496 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.695 -3.016 -6.653 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.712 -1.326 -8.060 1.00 0.00 O ATOM 0 H GLU A 157 8.665 -1.142 -8.549 1.00 0.00 H new ATOM 0 HA GLU A 157 8.093 -3.576 -7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.886 -1.290 -6.332 1.00 0.00 H new ATOM 0 HB3 GLU A 157 10.019 -2.972 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.594 -3.600 -8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.396 -1.938 -8.694 1.00 0.00 H new ATOM 2318 N LEU A 158 6.768 -0.989 -5.902 1.00 0.00 N ATOM 2319 CA LEU A 158 5.909 -0.520 -4.825 1.00 0.00 C ATOM 2320 C LEU A 158 4.633 -1.353 -4.740 1.00 0.00 C ATOM 2321 O LEU A 158 4.289 -1.877 -3.682 1.00 0.00 O ATOM 2322 CB LEU A 158 5.558 0.950 -5.044 1.00 0.00 C ATOM 2323 CG LEU A 158 6.386 1.941 -4.227 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.820 3.116 -5.089 1.00 0.00 C ATOM 2325 CD2 LEU A 158 5.595 2.423 -3.023 1.00 0.00 C ATOM 0 H LEU A 158 6.828 -0.356 -6.700 1.00 0.00 H new ATOM 0 HA LEU A 158 6.449 -0.627 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.680 1.183 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.505 1.096 -4.805 1.00 0.00 H new ATOM 0 HG LEU A 158 7.282 1.432 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.408 3.810 -4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.424 2.754 -5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.939 3.628 -5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.197 3.128 -2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.683 2.915 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.336 1.572 -2.393 1.00 0.00 H new ATOM 2337 N LEU A 159 3.933 -1.457 -5.865 1.00 0.00 N ATOM 2338 CA LEU A 159 2.683 -2.214 -5.923 1.00 0.00 C ATOM 2339 C LEU A 159 2.911 -3.675 -5.553 1.00 0.00 C ATOM 2340 O LEU A 159 2.102 -4.282 -4.856 1.00 0.00 O ATOM 2341 CB LEU A 159 2.057 -2.129 -7.321 1.00 0.00 C ATOM 2342 CG LEU A 159 2.383 -0.859 -8.108 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.550 -0.780 -9.378 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.166 0.376 -7.243 1.00 0.00 C ATOM 0 H LEU A 159 4.208 -1.028 -6.749 1.00 0.00 H new ATOM 0 HA LEU A 159 1.998 -1.771 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.387 -2.991 -7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.974 -2.207 -7.221 1.00 0.00 H new ATOM 0 HG LEU A 159 3.434 -0.896 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.800 0.132 -9.921 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.761 -1.645 -10.006 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.491 -0.770 -9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.403 1.270 -7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.125 0.417 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.814 0.326 -6.368 1.00 0.00 H new