USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 891 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 35 LYS NZ :NH3+ 137:sc= 1.94 (180deg=-0.00643) USER MOD Set 1.2: A 37 GLN : amide:sc= 0.853 K(o=3.3,f=-6.9!) USER MOD Set 1.3: A 74 ASN : amide:sc= 0.518 K(o=3.3,f=-6.7!) USER MOD Single : A 43 SER OG : rot -103:sc= 0.503 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN :FLIP amide:sc= -0.0494 F(o=-1.8,f=-0.049) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.00814 USER MOD Single : A 85 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.8) USER MOD Single : A 90 ASN : amide:sc= -0.0579 K(o=-0.058,f=-2!) USER MOD Single : A 96 LYS NZ :NH3+ 161:sc= 1.11 (180deg=0.765) USER MOD Single : A 99 TYR OH : rot 100:sc= -0.426 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -130:sc= -0.963 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -3.93! C(o=-3.9!,f=-8!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -162:sc= -0.0134 (180deg=-0.592) USER MOD Single : A 147 THR OG1 : rot 119:sc= 0.845 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 7.419 -4.130 -5.011 1.00 0.00 N ATOM 2 CA LYS A 35 8.514 -3.180 -4.672 1.00 0.00 C ATOM 3 C LYS A 35 7.963 -1.758 -4.619 1.00 0.00 C ATOM 4 O LYS A 35 6.969 -1.466 -5.268 1.00 0.00 O ATOM 5 CB LYS A 35 9.641 -3.316 -5.713 1.00 0.00 C ATOM 6 CG LYS A 35 10.687 -2.206 -5.691 1.00 0.00 C ATOM 7 CD LYS A 35 11.871 -2.544 -6.589 1.00 0.00 C ATOM 8 CE LYS A 35 12.617 -1.297 -7.045 1.00 0.00 C ATOM 9 NZ LYS A 35 11.889 -0.573 -8.124 1.00 0.00 N ATOM 0 HA LYS A 35 8.926 -3.412 -3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.144 -4.270 -5.556 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.193 -3.351 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.234 -1.270 -6.019 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.035 -2.051 -4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.556 -3.201 -6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.519 -3.095 -7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.761 -0.630 -6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 35 13.608 -1.578 -7.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 11.917 0.450 -7.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 12.341 -0.769 -9.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 10.900 -0.893 -8.150 1.00 0.00 H new ATOM 23 N ALA A 36 8.580 -0.890 -3.824 1.00 0.00 N ATOM 24 CA ALA A 36 8.104 0.485 -3.683 1.00 0.00 C ATOM 25 C ALA A 36 9.264 1.475 -3.727 1.00 0.00 C ATOM 26 O ALA A 36 10.355 1.177 -3.256 1.00 0.00 O ATOM 27 CB ALA A 36 7.329 0.635 -2.379 1.00 0.00 C ATOM 0 H ALA A 36 9.407 -1.111 -3.269 1.00 0.00 H new ATOM 0 HA ALA A 36 7.442 0.707 -4.520 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.977 1.662 -2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.475 -0.042 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.980 0.392 -1.539 1.00 0.00 H new ATOM 33 N GLN A 37 9.039 2.633 -4.330 1.00 0.00 N ATOM 34 CA GLN A 37 10.026 3.707 -4.339 1.00 0.00 C ATOM 35 C GLN A 37 9.333 5.067 -4.382 1.00 0.00 C ATOM 36 O GLN A 37 8.341 5.242 -5.084 1.00 0.00 O ATOM 37 CB GLN A 37 10.981 3.554 -5.526 1.00 0.00 C ATOM 38 CG GLN A 37 10.283 3.491 -6.873 1.00 0.00 C ATOM 39 CD GLN A 37 11.255 3.326 -8.021 1.00 0.00 C ATOM 40 OE1 GLN A 37 11.588 2.208 -8.411 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.711 4.440 -8.568 1.00 0.00 N ATOM 0 H GLN A 37 8.175 2.856 -4.824 1.00 0.00 H new ATOM 0 HA GLN A 37 10.610 3.644 -3.421 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.679 4.391 -5.528 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.571 2.647 -5.391 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.578 2.659 -6.875 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.702 4.401 -7.021 1.00 0.00 H new ATOM 0 HE21 GLN A 37 11.406 5.345 -8.211 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.367 4.394 -9.347 1.00 0.00 H new ATOM 50 N ILE A 38 9.844 6.031 -3.632 1.00 0.00 N ATOM 51 CA ILE A 38 9.239 7.355 -3.606 1.00 0.00 C ATOM 52 C ILE A 38 10.189 8.414 -4.164 1.00 0.00 C ATOM 53 O ILE A 38 11.384 8.417 -3.862 1.00 0.00 O ATOM 54 CB ILE A 38 8.788 7.766 -2.185 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.991 7.878 -1.248 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.782 6.769 -1.631 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.637 8.312 0.160 1.00 0.00 C ATOM 0 H ILE A 38 10.667 5.925 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 38 8.355 7.296 -4.241 1.00 0.00 H new ATOM 0 HB ILE A 38 8.308 8.742 -2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.495 6.913 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.701 8.590 -1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.478 7.077 -0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.908 6.734 -2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 38 8.238 5.780 -1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.544 8.368 0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.161 9.292 0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.951 7.589 0.602 1.00 0.00 H new ATOM 69 N PHE A 39 9.652 9.297 -4.994 1.00 0.00 N ATOM 70 CA PHE A 39 10.417 10.407 -5.537 1.00 0.00 C ATOM 71 C PHE A 39 10.009 11.695 -4.830 1.00 0.00 C ATOM 72 O PHE A 39 8.827 12.056 -4.798 1.00 0.00 O ATOM 73 CB PHE A 39 10.188 10.526 -7.048 1.00 0.00 C ATOM 74 CG PHE A 39 11.034 11.576 -7.711 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.364 11.324 -8.005 1.00 0.00 C ATOM 76 CD2 PHE A 39 10.501 12.811 -8.041 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.146 12.286 -8.614 1.00 0.00 C ATOM 78 CE2 PHE A 39 11.279 13.777 -8.649 1.00 0.00 C ATOM 79 CZ PHE A 39 12.604 13.514 -8.937 1.00 0.00 C ATOM 0 H PHE A 39 8.682 9.264 -5.307 1.00 0.00 H new ATOM 0 HA PHE A 39 11.479 10.228 -5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.392 9.562 -7.514 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.137 10.752 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 39 12.794 10.365 -7.755 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.465 13.021 -7.820 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.182 12.077 -8.838 1.00 0.00 H new ATOM 0 HE2 PHE A 39 10.852 14.737 -8.899 1.00 0.00 H new ATOM 0 HZ PHE A 39 13.214 14.267 -9.414 1.00 0.00 H new ATOM 89 N LEU A 40 10.986 12.370 -4.251 1.00 0.00 N ATOM 90 CA LEU A 40 10.729 13.556 -3.448 1.00 0.00 C ATOM 91 C LEU A 40 10.944 14.827 -4.259 1.00 0.00 C ATOM 92 O LEU A 40 11.774 14.865 -5.165 1.00 0.00 O ATOM 93 CB LEU A 40 11.634 13.563 -2.211 1.00 0.00 C ATOM 94 CG LEU A 40 11.086 12.831 -0.976 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.666 11.413 -1.315 1.00 0.00 C ATOM 96 CD2 LEU A 40 12.126 12.808 0.134 1.00 0.00 C ATOM 0 H LEU A 40 11.971 12.116 -4.322 1.00 0.00 H new ATOM 0 HA LEU A 40 9.687 13.528 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.590 13.114 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.834 14.599 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 40 10.207 13.376 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.283 10.923 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.887 11.437 -2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.526 10.859 -1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.721 12.286 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.020 12.292 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.383 13.830 0.413 1.00 0.00 H new ATOM 108 N GLU A 41 10.189 15.861 -3.926 1.00 0.00 N ATOM 109 CA GLU A 41 10.314 17.148 -4.585 1.00 0.00 C ATOM 110 C GLU A 41 11.584 17.842 -4.114 1.00 0.00 C ATOM 111 O GLU A 41 11.802 18.004 -2.913 1.00 0.00 O ATOM 112 CB GLU A 41 9.093 18.018 -4.291 1.00 0.00 C ATOM 113 CG GLU A 41 9.087 19.323 -5.064 1.00 0.00 C ATOM 114 CD GLU A 41 7.897 20.199 -4.742 1.00 0.00 C ATOM 115 OE1 GLU A 41 7.969 20.966 -3.762 1.00 0.00 O ATOM 116 OE2 GLU A 41 6.895 20.140 -5.483 1.00 0.00 O ATOM 0 H GLU A 41 9.477 15.832 -3.196 1.00 0.00 H new ATOM 0 HA GLU A 41 10.371 16.992 -5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.190 17.457 -4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.059 18.236 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.004 19.871 -4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.092 19.106 -6.132 1.00 0.00 H new ATOM 123 N GLY A 42 12.423 18.229 -5.059 1.00 0.00 N ATOM 124 CA GLY A 42 13.693 18.832 -4.718 1.00 0.00 C ATOM 125 C GLY A 42 14.812 17.812 -4.718 1.00 0.00 C ATOM 126 O GLY A 42 15.965 18.142 -4.992 1.00 0.00 O ATOM 0 H GLY A 42 12.247 18.136 -6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 42 13.923 19.625 -5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.623 19.297 -3.734 1.00 0.00 H new ATOM 130 N SER A 43 14.467 16.568 -4.418 1.00 0.00 N ATOM 131 CA SER A 43 15.435 15.485 -4.431 1.00 0.00 C ATOM 132 C SER A 43 15.443 14.806 -5.798 1.00 0.00 C ATOM 133 O SER A 43 14.409 14.358 -6.283 1.00 0.00 O ATOM 134 CB SER A 43 15.100 14.462 -3.337 1.00 0.00 C ATOM 135 OG SER A 43 16.061 13.417 -3.295 1.00 0.00 O ATOM 0 H SER A 43 13.521 16.285 -4.162 1.00 0.00 H new ATOM 0 HA SER A 43 16.425 15.897 -4.235 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.060 14.962 -2.369 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.111 14.042 -3.520 1.00 0.00 H new ATOM 0 HG SER A 43 15.690 12.615 -3.718 1.00 0.00 H new ATOM 141 N PRO A 44 16.615 14.720 -6.437 1.00 0.00 N ATOM 142 CA PRO A 44 16.765 14.064 -7.729 1.00 0.00 C ATOM 143 C PRO A 44 16.877 12.550 -7.590 1.00 0.00 C ATOM 144 O PRO A 44 16.884 11.823 -8.582 1.00 0.00 O ATOM 145 CB PRO A 44 18.072 14.647 -8.291 1.00 0.00 C ATOM 146 CG PRO A 44 18.579 15.612 -7.262 1.00 0.00 C ATOM 147 CD PRO A 44 17.884 15.278 -5.973 1.00 0.00 C ATOM 0 HA PRO A 44 15.902 14.236 -8.373 1.00 0.00 H new ATOM 0 HB2 PRO A 44 18.801 13.858 -8.477 1.00 0.00 H new ATOM 0 HB3 PRO A 44 17.896 15.150 -9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 44 19.660 15.527 -7.152 1.00 0.00 H new ATOM 0 HG3 PRO A 44 18.369 16.639 -7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.451 14.560 -5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 44 17.736 16.160 -5.350 1.00 0.00 H new ATOM 155 N ALA A 45 16.976 12.081 -6.354 1.00 0.00 N ATOM 156 CA ALA A 45 17.110 10.660 -6.090 1.00 0.00 C ATOM 157 C ALA A 45 15.881 10.131 -5.369 1.00 0.00 C ATOM 158 O ALA A 45 15.388 10.754 -4.424 1.00 0.00 O ATOM 159 CB ALA A 45 18.367 10.387 -5.277 1.00 0.00 C ATOM 0 H ALA A 45 16.966 12.667 -5.519 1.00 0.00 H new ATOM 0 HA ALA A 45 17.196 10.139 -7.044 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.453 9.317 -5.088 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.241 10.728 -5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.309 10.920 -4.328 1.00 0.00 H new ATOM 165 N PRO A 46 15.358 8.986 -5.827 1.00 0.00 N ATOM 166 CA PRO A 46 14.217 8.332 -5.209 1.00 0.00 C ATOM 167 C PRO A 46 14.627 7.317 -4.141 1.00 0.00 C ATOM 168 O PRO A 46 15.634 6.617 -4.283 1.00 0.00 O ATOM 169 CB PRO A 46 13.558 7.634 -6.396 1.00 0.00 C ATOM 170 CG PRO A 46 14.680 7.309 -7.332 1.00 0.00 C ATOM 171 CD PRO A 46 15.823 8.247 -7.014 1.00 0.00 C ATOM 0 HA PRO A 46 13.568 9.032 -4.683 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.034 6.732 -6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 46 12.821 8.280 -6.873 1.00 0.00 H new ATOM 0 HG2 PRO A 46 14.991 6.271 -7.212 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.362 7.429 -8.368 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.743 7.700 -6.808 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.031 8.919 -7.846 1.00 0.00 H new ATOM 179 N LEU A 47 13.840 7.242 -3.079 1.00 0.00 N ATOM 180 CA LEU A 47 14.084 6.290 -2.004 1.00 0.00 C ATOM 181 C LEU A 47 13.358 4.989 -2.325 1.00 0.00 C ATOM 182 O LEU A 47 12.141 4.982 -2.499 1.00 0.00 O ATOM 183 CB LEU A 47 13.606 6.877 -0.664 1.00 0.00 C ATOM 184 CG LEU A 47 14.103 6.170 0.607 1.00 0.00 C ATOM 185 CD1 LEU A 47 13.854 7.050 1.822 1.00 0.00 C ATOM 186 CD2 LEU A 47 13.419 4.823 0.801 1.00 0.00 C ATOM 0 H LEU A 47 13.021 7.833 -2.937 1.00 0.00 H new ATOM 0 HA LEU A 47 15.151 6.087 -1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.916 7.921 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.516 6.868 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 47 15.173 5.994 0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 47 14.209 6.542 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 47 14.388 7.993 1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.786 7.247 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.795 4.352 1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.343 4.971 0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.630 4.181 -0.055 1.00 0.00 H new ATOM 198 N PHE A 48 14.101 3.898 -2.410 1.00 0.00 N ATOM 199 CA PHE A 48 13.521 2.622 -2.800 1.00 0.00 C ATOM 200 C PHE A 48 13.428 1.664 -1.616 1.00 0.00 C ATOM 201 O PHE A 48 14.262 1.685 -0.712 1.00 0.00 O ATOM 202 CB PHE A 48 14.328 1.983 -3.940 1.00 0.00 C ATOM 203 CG PHE A 48 15.778 1.739 -3.613 1.00 0.00 C ATOM 204 CD1 PHE A 48 16.723 2.735 -3.804 1.00 0.00 C ATOM 205 CD2 PHE A 48 16.193 0.513 -3.119 1.00 0.00 C ATOM 206 CE1 PHE A 48 18.054 2.511 -3.506 1.00 0.00 C ATOM 207 CE2 PHE A 48 17.523 0.284 -2.819 1.00 0.00 C ATOM 208 CZ PHE A 48 18.453 1.285 -3.013 1.00 0.00 C ATOM 0 H PHE A 48 15.102 3.869 -2.216 1.00 0.00 H new ATOM 0 HA PHE A 48 12.509 2.818 -3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.864 1.034 -4.210 1.00 0.00 H new ATOM 0 HB3 PHE A 48 14.269 2.628 -4.817 1.00 0.00 H new ATOM 0 HD1 PHE A 48 16.416 3.696 -4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.469 -0.273 -2.966 1.00 0.00 H new ATOM 0 HE1 PHE A 48 18.781 3.295 -3.659 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.833 -0.676 -2.434 1.00 0.00 H new ATOM 0 HZ PHE A 48 19.493 1.109 -2.779 1.00 0.00 H new ATOM 218 N PHE A 49 12.398 0.837 -1.636 1.00 0.00 N ATOM 219 CA PHE A 49 12.177 -0.171 -0.613 1.00 0.00 C ATOM 220 C PHE A 49 11.608 -1.440 -1.240 1.00 0.00 C ATOM 221 O PHE A 49 10.794 -1.374 -2.164 1.00 0.00 O ATOM 222 CB PHE A 49 11.197 0.347 0.445 1.00 0.00 C ATOM 223 CG PHE A 49 11.851 0.824 1.708 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.565 -0.054 2.505 1.00 0.00 C ATOM 225 CD2 PHE A 49 11.741 2.144 2.105 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.161 0.379 3.673 1.00 0.00 C ATOM 227 CE2 PHE A 49 12.335 2.584 3.272 1.00 0.00 C ATOM 228 CZ PHE A 49 13.046 1.700 4.057 1.00 0.00 C ATOM 0 H PHE A 49 11.687 0.846 -2.367 1.00 0.00 H new ATOM 0 HA PHE A 49 13.134 -0.393 -0.141 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.618 1.165 0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.493 -0.447 0.692 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.657 -1.089 2.210 1.00 0.00 H new ATOM 0 HD2 PHE A 49 11.184 2.840 1.495 1.00 0.00 H new ATOM 0 HE1 PHE A 49 13.717 -0.315 4.286 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.243 3.618 3.569 1.00 0.00 H new ATOM 0 HZ PHE A 49 13.512 2.041 4.970 1.00 0.00 H new ATOM 238 N SER A 50 12.034 -2.593 -0.754 1.00 0.00 N ATOM 239 CA SER A 50 11.436 -3.850 -1.181 1.00 0.00 C ATOM 240 C SER A 50 10.040 -3.982 -0.575 1.00 0.00 C ATOM 241 O SER A 50 9.144 -4.598 -1.154 1.00 0.00 O ATOM 242 CB SER A 50 12.319 -5.025 -0.762 1.00 0.00 C ATOM 243 OG SER A 50 13.636 -4.874 -1.273 1.00 0.00 O ATOM 0 H SER A 50 12.785 -2.687 -0.070 1.00 0.00 H new ATOM 0 HA SER A 50 11.352 -3.859 -2.268 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.352 -5.092 0.325 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.888 -5.958 -1.126 1.00 0.00 H new ATOM 0 HG SER A 50 14.185 -5.635 -0.992 1.00 0.00 H new ATOM 249 N GLN A 51 9.863 -3.365 0.584 1.00 0.00 N ATOM 250 CA GLN A 51 8.592 -3.391 1.287 1.00 0.00 C ATOM 251 C GLN A 51 7.699 -2.260 0.788 1.00 0.00 C ATOM 252 O GLN A 51 7.965 -1.089 1.058 1.00 0.00 O ATOM 253 CB GLN A 51 8.827 -3.252 2.794 1.00 0.00 C ATOM 254 CG GLN A 51 9.820 -4.263 3.347 1.00 0.00 C ATOM 255 CD GLN A 51 10.087 -4.092 4.831 1.00 0.00 C ATOM 256 OE1 GLN A 51 10.029 -2.860 5.312 1.00 0.00 O flip ATOM 257 NE2 GLN A 51 10.362 -5.058 5.539 1.00 0.00 N flip ATOM 0 H GLN A 51 10.593 -2.835 1.060 1.00 0.00 H new ATOM 0 HA GLN A 51 8.097 -4.342 1.094 1.00 0.00 H new ATOM 0 HB2 GLN A 51 9.188 -2.246 3.006 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.876 -3.366 3.314 1.00 0.00 H new ATOM 0 HG2 GLN A 51 9.442 -5.269 3.166 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.760 -4.173 2.803 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.398 -5.993 5.134 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.555 -4.924 6.532 1.00 0.00 H new ATOM 266 N VAL A 52 6.648 -2.613 0.058 1.00 0.00 N ATOM 267 CA VAL A 52 5.741 -1.621 -0.511 1.00 0.00 C ATOM 268 C VAL A 52 5.051 -0.854 0.601 1.00 0.00 C ATOM 269 O VAL A 52 5.071 0.374 0.637 1.00 0.00 O ATOM 270 CB VAL A 52 4.661 -2.276 -1.398 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.881 -1.221 -2.165 1.00 0.00 C ATOM 272 CG2 VAL A 52 5.278 -3.285 -2.354 1.00 0.00 C ATOM 0 H VAL A 52 6.402 -3.580 -0.155 1.00 0.00 H new ATOM 0 HA VAL A 52 6.340 -0.949 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 52 3.969 -2.808 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.125 -1.705 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.395 -0.545 -1.462 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.562 -0.655 -2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.495 -3.731 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.000 -2.782 -2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.782 -4.066 -1.784 1.00 0.00 H new ATOM 282 N ARG A 53 4.479 -1.610 1.527 1.00 0.00 N ATOM 283 CA ARG A 53 3.756 -1.059 2.660 1.00 0.00 C ATOM 284 C ARG A 53 4.618 -0.098 3.481 1.00 0.00 C ATOM 285 O ARG A 53 4.110 0.841 4.090 1.00 0.00 O ATOM 286 CB ARG A 53 3.230 -2.212 3.523 1.00 0.00 C ATOM 287 CG ARG A 53 4.272 -3.281 3.848 1.00 0.00 C ATOM 288 CD ARG A 53 5.161 -2.865 5.010 1.00 0.00 C ATOM 289 NE ARG A 53 4.368 -2.575 6.204 1.00 0.00 N ATOM 290 CZ ARG A 53 4.743 -1.757 7.186 1.00 0.00 C ATOM 291 NH1 ARG A 53 5.947 -1.193 7.183 1.00 0.00 N ATOM 292 NH2 ARG A 53 3.908 -1.516 8.186 1.00 0.00 N ATOM 0 H ARG A 53 4.505 -2.630 1.512 1.00 0.00 H new ATOM 0 HA ARG A 53 2.917 -0.471 2.287 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.842 -1.804 4.456 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.392 -2.683 3.008 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.769 -4.217 4.091 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.887 -3.469 2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.875 -3.660 5.228 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.740 -1.984 4.732 1.00 0.00 H new ATOM 0 HE ARG A 53 3.461 -3.033 6.291 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.598 -1.385 6.422 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.220 -0.569 7.942 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.988 -1.955 8.199 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.186 -0.891 8.943 1.00 0.00 H new ATOM 306 N ASP A 54 5.924 -0.330 3.476 1.00 0.00 N ATOM 307 CA ASP A 54 6.845 0.461 4.280 1.00 0.00 C ATOM 308 C ASP A 54 7.076 1.823 3.642 1.00 0.00 C ATOM 309 O ASP A 54 6.995 2.854 4.306 1.00 0.00 O ATOM 310 CB ASP A 54 8.172 -0.277 4.434 1.00 0.00 C ATOM 311 CG ASP A 54 8.999 0.249 5.588 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.768 -0.199 6.730 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.897 1.079 5.357 1.00 0.00 O ATOM 0 H ASP A 54 6.370 -1.062 2.922 1.00 0.00 H new ATOM 0 HA ASP A 54 6.405 0.610 5.266 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.978 -1.339 4.585 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.744 -0.186 3.511 1.00 0.00 H new ATOM 318 N ALA A 55 7.339 1.818 2.342 1.00 0.00 N ATOM 319 CA ALA A 55 7.623 3.045 1.614 1.00 0.00 C ATOM 320 C ALA A 55 6.367 3.889 1.431 1.00 0.00 C ATOM 321 O ALA A 55 6.429 5.115 1.479 1.00 0.00 O ATOM 322 CB ALA A 55 8.248 2.729 0.266 1.00 0.00 C ATOM 0 H ALA A 55 7.361 0.974 1.769 1.00 0.00 H new ATOM 0 HA ALA A 55 8.332 3.625 2.205 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.454 3.658 -0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.179 2.182 0.416 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.560 2.120 -0.320 1.00 0.00 H new ATOM 328 N ILE A 56 5.226 3.237 1.226 1.00 0.00 N ATOM 329 CA ILE A 56 3.972 3.962 1.057 1.00 0.00 C ATOM 330 C ILE A 56 3.565 4.636 2.366 1.00 0.00 C ATOM 331 O ILE A 56 3.003 5.731 2.364 1.00 0.00 O ATOM 332 CB ILE A 56 2.831 3.049 0.541 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.487 1.954 1.556 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.219 2.429 -0.796 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.412 1.003 1.083 1.00 0.00 C ATOM 0 H ILE A 56 5.144 2.222 1.173 1.00 0.00 H new ATOM 0 HA ILE A 56 4.141 4.726 0.299 1.00 0.00 H new ATOM 0 HB ILE A 56 1.943 3.666 0.404 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.389 1.385 1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.163 2.422 2.486 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.410 1.790 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.401 3.219 -1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.124 1.834 -0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.222 0.256 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.496 1.559 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.741 0.507 0.170 1.00 0.00 H new ATOM 347 N ALA A 57 3.854 3.977 3.484 1.00 0.00 N ATOM 348 CA ALA A 57 3.666 4.577 4.799 1.00 0.00 C ATOM 349 C ALA A 57 4.661 5.715 5.010 1.00 0.00 C ATOM 350 O ALA A 57 4.316 6.769 5.547 1.00 0.00 O ATOM 351 CB ALA A 57 3.818 3.529 5.891 1.00 0.00 C ATOM 0 H ALA A 57 4.220 3.025 3.505 1.00 0.00 H new ATOM 0 HA ALA A 57 2.656 4.984 4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.674 3.996 6.866 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.073 2.746 5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.816 3.093 5.841 1.00 0.00 H new ATOM 357 N TYR A 58 5.896 5.486 4.569 1.00 0.00 N ATOM 358 CA TYR A 58 6.974 6.466 4.693 1.00 0.00 C ATOM 359 C TYR A 58 6.642 7.735 3.911 1.00 0.00 C ATOM 360 O TYR A 58 7.094 8.820 4.257 1.00 0.00 O ATOM 361 CB TYR A 58 8.288 5.860 4.184 1.00 0.00 C ATOM 362 CG TYR A 58 9.533 6.646 4.550 1.00 0.00 C ATOM 363 CD1 TYR A 58 9.975 7.703 3.764 1.00 0.00 C ATOM 364 CD2 TYR A 58 10.268 6.320 5.681 1.00 0.00 C ATOM 365 CE1 TYR A 58 11.113 8.414 4.097 1.00 0.00 C ATOM 366 CE2 TYR A 58 11.406 7.025 6.021 1.00 0.00 C ATOM 367 CZ TYR A 58 11.824 8.071 5.227 1.00 0.00 C ATOM 368 OH TYR A 58 12.957 8.777 5.564 1.00 0.00 O ATOM 0 H TYR A 58 6.178 4.617 4.116 1.00 0.00 H new ATOM 0 HA TYR A 58 7.085 6.731 5.744 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.384 4.849 4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.236 5.773 3.099 1.00 0.00 H new ATOM 0 HD1 TYR A 58 9.420 7.974 2.878 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.945 5.501 6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 58 11.443 9.233 3.475 1.00 0.00 H new ATOM 0 HE2 TYR A 58 11.966 6.758 6.905 1.00 0.00 H new ATOM 0 HH TYR A 58 13.339 8.409 6.388 1.00 0.00 H new ATOM 378 N ALA A 59 5.852 7.581 2.856 1.00 0.00 N ATOM 379 CA ALA A 59 5.469 8.699 1.998 1.00 0.00 C ATOM 380 C ALA A 59 4.453 9.626 2.671 1.00 0.00 C ATOM 381 O ALA A 59 4.222 10.741 2.207 1.00 0.00 O ATOM 382 CB ALA A 59 4.913 8.177 0.681 1.00 0.00 C ATOM 0 H ALA A 59 5.460 6.684 2.571 1.00 0.00 H new ATOM 0 HA ALA A 59 6.366 9.288 1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.630 9.017 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.673 7.581 0.176 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.037 7.558 0.876 1.00 0.00 H new ATOM 388 N ARG A 60 3.822 9.160 3.740 1.00 0.00 N ATOM 389 CA ARG A 60 2.720 9.903 4.348 1.00 0.00 C ATOM 390 C ARG A 60 3.148 10.733 5.562 1.00 0.00 C ATOM 391 O ARG A 60 2.290 11.259 6.279 1.00 0.00 O ATOM 392 CB ARG A 60 1.606 8.950 4.776 1.00 0.00 C ATOM 393 CG ARG A 60 0.875 8.285 3.626 1.00 0.00 C ATOM 394 CD ARG A 60 -0.300 7.474 4.142 1.00 0.00 C ATOM 395 NE ARG A 60 -1.248 8.305 4.884 1.00 0.00 N ATOM 396 CZ ARG A 60 -1.548 8.126 6.172 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.974 7.152 6.867 1.00 0.00 N ATOM 398 NH2 ARG A 60 -2.408 8.931 6.777 1.00 0.00 N ATOM 0 H ARG A 60 4.049 8.280 4.203 1.00 0.00 H new ATOM 0 HA ARG A 60 2.365 10.592 3.582 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.032 8.177 5.416 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.885 9.501 5.379 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.523 9.042 2.925 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.559 7.637 3.078 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.811 7.000 3.304 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.065 6.674 4.787 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.708 9.068 4.387 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.299 6.534 6.417 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.208 7.021 7.851 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.845 9.693 6.258 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.633 8.789 7.762 1.00 0.00 H new ATOM 412 N GLY A 61 4.443 10.892 5.791 1.00 0.00 N ATOM 413 CA GLY A 61 4.872 11.585 6.994 1.00 0.00 C ATOM 414 C GLY A 61 6.380 11.663 7.172 1.00 0.00 C ATOM 415 O GLY A 61 6.932 12.766 7.264 1.00 0.00 O ATOM 0 H GLY A 61 5.192 10.563 5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.468 12.597 6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.442 11.083 7.861 1.00 0.00 H new ATOM 419 N PRO A 62 7.067 10.513 7.275 1.00 0.00 N ATOM 420 CA PRO A 62 8.519 10.458 7.524 1.00 0.00 C ATOM 421 C PRO A 62 9.390 11.148 6.463 1.00 0.00 C ATOM 422 O PRO A 62 10.603 11.267 6.652 1.00 0.00 O ATOM 423 CB PRO A 62 8.821 8.956 7.559 1.00 0.00 C ATOM 424 CG PRO A 62 7.518 8.310 7.872 1.00 0.00 C ATOM 425 CD PRO A 62 6.477 9.164 7.214 1.00 0.00 C ATOM 0 HA PRO A 62 8.761 10.998 8.439 1.00 0.00 H new ATOM 0 HB2 PRO A 62 9.214 8.610 6.603 1.00 0.00 H new ATOM 0 HB3 PRO A 62 9.570 8.721 8.315 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.485 7.289 7.492 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.356 8.255 8.949 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.289 8.852 6.187 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.524 9.116 7.741 1.00 0.00 H new ATOM 433 N GLU A 63 8.806 11.593 5.353 1.00 0.00 N ATOM 434 CA GLU A 63 9.574 12.335 4.359 1.00 0.00 C ATOM 435 C GLU A 63 9.782 13.779 4.841 1.00 0.00 C ATOM 436 O GLU A 63 8.970 14.676 4.609 1.00 0.00 O ATOM 437 CB GLU A 63 8.927 12.260 2.952 1.00 0.00 C ATOM 438 CG GLU A 63 7.655 13.084 2.738 1.00 0.00 C ATOM 439 CD GLU A 63 6.524 12.731 3.680 1.00 0.00 C ATOM 440 OE1 GLU A 63 6.419 11.560 4.082 1.00 0.00 O ATOM 441 OE2 GLU A 63 5.736 13.640 4.027 1.00 0.00 O ATOM 0 H GLU A 63 7.822 11.456 5.122 1.00 0.00 H new ATOM 0 HA GLU A 63 10.554 11.871 4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.668 12.580 2.219 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.697 11.216 2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.895 14.141 2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.315 12.947 1.712 1.00 0.00 H new ATOM 448 N GLN A 64 10.869 13.985 5.566 1.00 0.00 N ATOM 449 CA GLN A 64 11.121 15.266 6.208 1.00 0.00 C ATOM 450 C GLN A 64 12.228 16.029 5.491 1.00 0.00 C ATOM 451 O GLN A 64 12.295 17.256 5.567 1.00 0.00 O ATOM 452 CB GLN A 64 11.487 15.052 7.676 1.00 0.00 C ATOM 453 CG GLN A 64 10.422 14.296 8.457 1.00 0.00 C ATOM 454 CD GLN A 64 10.766 14.133 9.924 1.00 0.00 C ATOM 455 OE1 GLN A 64 11.463 15.109 10.486 1.00 0.00 O flip ATOM 456 NE2 GLN A 64 10.390 13.140 10.553 1.00 0.00 N flip ATOM 0 H GLN A 64 11.591 13.282 5.725 1.00 0.00 H new ATOM 0 HA GLN A 64 10.211 15.863 6.152 1.00 0.00 H new ATOM 0 HB2 GLN A 64 12.427 14.504 7.733 1.00 0.00 H new ATOM 0 HB3 GLN A 64 11.654 16.021 8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.472 14.823 8.369 1.00 0.00 H new ATOM 0 HG3 GLN A 64 10.283 13.311 8.011 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.855 12.410 10.082 1.00 0.00 H new ATOM 0 HE22 GLN A 64 10.614 13.049 11.544 1.00 0.00 H new ATOM 465 N ILE A 65 13.095 15.300 4.801 1.00 0.00 N ATOM 466 CA ILE A 65 14.165 15.923 4.033 1.00 0.00 C ATOM 467 C ILE A 65 13.586 16.682 2.835 1.00 0.00 C ATOM 468 O ILE A 65 14.026 17.785 2.507 1.00 0.00 O ATOM 469 CB ILE A 65 15.212 14.875 3.560 1.00 0.00 C ATOM 470 CG1 ILE A 65 16.333 15.538 2.755 1.00 0.00 C ATOM 471 CG2 ILE A 65 14.558 13.767 2.746 1.00 0.00 C ATOM 472 CD1 ILE A 65 17.169 16.506 3.564 1.00 0.00 C ATOM 0 H ILE A 65 13.079 14.281 4.757 1.00 0.00 H new ATOM 0 HA ILE A 65 14.677 16.630 4.685 1.00 0.00 H new ATOM 0 HB ILE A 65 15.649 14.428 4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 65 16.982 14.764 2.346 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.897 16.068 1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.317 13.051 2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.811 13.259 3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.077 14.197 1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 65 17.943 16.937 2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.532 17.302 3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 65 17.635 15.977 4.396 1.00 0.00 H new ATOM 484 N ALA A 66 12.588 16.085 2.201 1.00 0.00 N ATOM 485 CA ALA A 66 11.902 16.696 1.076 1.00 0.00 C ATOM 486 C ALA A 66 10.473 16.175 1.007 1.00 0.00 C ATOM 487 O ALA A 66 10.202 15.066 1.467 1.00 0.00 O ATOM 488 CB ALA A 66 12.647 16.407 -0.218 1.00 0.00 C ATOM 0 H ALA A 66 12.232 15.163 2.453 1.00 0.00 H new ATOM 0 HA ALA A 66 11.875 17.777 1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.121 16.871 -1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.657 16.813 -0.155 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.698 15.330 -0.376 1.00 0.00 H new ATOM 494 N PRO A 67 9.539 16.961 0.453 1.00 0.00 N ATOM 495 CA PRO A 67 8.150 16.524 0.281 1.00 0.00 C ATOM 496 C PRO A 67 8.025 15.489 -0.831 1.00 0.00 C ATOM 497 O PRO A 67 8.898 15.384 -1.687 1.00 0.00 O ATOM 498 CB PRO A 67 7.422 17.812 -0.106 1.00 0.00 C ATOM 499 CG PRO A 67 8.466 18.650 -0.753 1.00 0.00 C ATOM 500 CD PRO A 67 9.755 18.331 -0.048 1.00 0.00 C ATOM 0 HA PRO A 67 7.748 16.047 1.175 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.595 17.611 -0.788 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.001 18.308 0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.539 18.428 -1.818 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.225 19.709 -0.664 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.607 18.382 -0.726 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.952 19.030 0.765 1.00 0.00 H new ATOM 508 N ILE A 68 6.946 14.726 -0.827 1.00 0.00 N ATOM 509 CA ILE A 68 6.744 13.719 -1.858 1.00 0.00 C ATOM 510 C ILE A 68 6.204 14.347 -3.138 1.00 0.00 C ATOM 511 O ILE A 68 5.276 15.158 -3.106 1.00 0.00 O ATOM 512 CB ILE A 68 5.796 12.587 -1.403 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.473 13.159 -0.882 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.472 11.730 -0.340 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.413 12.106 -0.632 1.00 0.00 C ATOM 0 H ILE A 68 6.203 14.782 -0.130 1.00 0.00 H new ATOM 0 HA ILE A 68 7.723 13.281 -2.051 1.00 0.00 H new ATOM 0 HB ILE A 68 5.571 11.957 -2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.661 13.700 0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.091 13.883 -1.602 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.794 10.936 -0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.381 11.290 -0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.726 12.350 0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.505 12.584 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.196 11.580 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.775 11.395 0.111 1.00 0.00 H new ATOM 527 N LEU A 69 6.809 13.988 -4.257 1.00 0.00 N ATOM 528 CA LEU A 69 6.345 14.451 -5.554 1.00 0.00 C ATOM 529 C LEU A 69 5.499 13.354 -6.191 1.00 0.00 C ATOM 530 O LEU A 69 4.366 13.591 -6.614 1.00 0.00 O ATOM 531 CB LEU A 69 7.543 14.823 -6.445 1.00 0.00 C ATOM 532 CG LEU A 69 7.226 15.686 -7.676 1.00 0.00 C ATOM 533 CD1 LEU A 69 8.494 16.345 -8.191 1.00 0.00 C ATOM 534 CD2 LEU A 69 6.587 14.862 -8.784 1.00 0.00 C ATOM 0 H LEU A 69 7.624 13.376 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 69 5.734 15.346 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.274 15.352 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.018 13.902 -6.784 1.00 0.00 H new ATOM 0 HG LEU A 69 6.514 16.453 -7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.259 16.954 -9.064 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.918 16.977 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.216 15.577 -8.469 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.376 15.504 -9.639 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.269 14.067 -9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.657 14.424 -8.421 1.00 0.00 H new ATOM 546 N VAL A 70 6.059 12.151 -6.245 1.00 0.00 N ATOM 547 CA VAL A 70 5.342 10.994 -6.752 1.00 0.00 C ATOM 548 C VAL A 70 6.011 9.706 -6.286 1.00 0.00 C ATOM 549 O VAL A 70 7.235 9.604 -6.243 1.00 0.00 O ATOM 550 CB VAL A 70 5.235 11.021 -8.300 1.00 0.00 C ATOM 551 CG1 VAL A 70 6.612 11.009 -8.945 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.380 9.867 -8.815 1.00 0.00 C ATOM 0 H VAL A 70 7.013 11.954 -5.941 1.00 0.00 H new ATOM 0 HA VAL A 70 4.329 11.030 -6.350 1.00 0.00 H new ATOM 0 HB VAL A 70 4.742 11.952 -8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.506 11.028 -10.030 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.174 11.885 -8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.145 10.105 -8.649 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.324 9.913 -9.903 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.828 8.920 -8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.376 9.943 -8.396 1.00 0.00 H new ATOM 562 N ILE A 71 5.199 8.741 -5.900 1.00 0.00 N ATOM 563 CA ILE A 71 5.700 7.445 -5.486 1.00 0.00 C ATOM 564 C ILE A 71 5.380 6.396 -6.544 1.00 0.00 C ATOM 565 O ILE A 71 4.264 6.347 -7.064 1.00 0.00 O ATOM 566 CB ILE A 71 5.112 7.015 -4.117 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.386 5.530 -3.849 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.623 7.308 -4.049 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.812 5.030 -2.542 1.00 0.00 C ATOM 0 H ILE A 71 4.184 8.831 -5.865 1.00 0.00 H new ATOM 0 HA ILE A 71 6.781 7.528 -5.374 1.00 0.00 H new ATOM 0 HB ILE A 71 5.607 7.598 -3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.971 4.940 -4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.463 5.363 -3.850 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.235 6.997 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.456 8.377 -4.181 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.108 6.760 -4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.046 3.972 -2.423 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.245 5.593 -1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.730 5.164 -2.545 1.00 0.00 H new ATOM 581 N TYR A 72 6.364 5.576 -6.863 1.00 0.00 N ATOM 582 CA TYR A 72 6.192 4.504 -7.824 1.00 0.00 C ATOM 583 C TYR A 72 6.276 3.168 -7.108 1.00 0.00 C ATOM 584 O TYR A 72 7.202 2.924 -6.340 1.00 0.00 O ATOM 585 CB TYR A 72 7.269 4.554 -8.911 1.00 0.00 C ATOM 586 CG TYR A 72 7.305 5.836 -9.708 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.416 6.053 -10.753 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.246 6.817 -9.431 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.464 7.215 -11.499 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.298 7.982 -10.169 1.00 0.00 C ATOM 591 CZ TYR A 72 7.408 8.175 -11.202 1.00 0.00 C ATOM 592 OH TYR A 72 7.466 9.331 -11.943 1.00 0.00 O ATOM 0 H TYR A 72 7.301 5.634 -6.465 1.00 0.00 H new ATOM 0 HA TYR A 72 5.217 4.624 -8.296 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.243 4.405 -8.445 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.113 3.721 -9.596 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.676 5.302 -10.986 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.949 6.667 -8.625 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.767 7.370 -12.309 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.033 8.739 -9.938 1.00 0.00 H new ATOM 0 HH TYR A 72 8.186 9.902 -11.603 1.00 0.00 H new ATOM 602 N VAL A 73 5.314 2.311 -7.347 1.00 0.00 N ATOM 603 CA VAL A 73 5.350 0.981 -6.786 1.00 0.00 C ATOM 604 C VAL A 73 5.326 -0.048 -7.898 1.00 0.00 C ATOM 605 O VAL A 73 4.728 0.170 -8.951 1.00 0.00 O ATOM 606 CB VAL A 73 4.189 0.717 -5.798 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.292 1.627 -4.589 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.844 0.900 -6.465 1.00 0.00 C ATOM 0 H VAL A 73 4.497 2.509 -7.925 1.00 0.00 H new ATOM 0 HA VAL A 73 6.277 0.897 -6.219 1.00 0.00 H new ATOM 0 HB VAL A 73 4.272 -0.319 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.465 1.423 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.237 1.446 -4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.248 2.667 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.051 0.707 -5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.757 1.922 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.753 0.203 -7.299 1.00 0.00 H new ATOM 618 N ASN A 74 6.016 -1.143 -7.677 1.00 0.00 N ATOM 619 CA ASN A 74 6.011 -2.238 -8.619 1.00 0.00 C ATOM 620 C ASN A 74 4.822 -3.129 -8.341 1.00 0.00 C ATOM 621 O ASN A 74 4.832 -3.918 -7.383 1.00 0.00 O ATOM 622 CB ASN A 74 7.315 -3.033 -8.558 1.00 0.00 C ATOM 623 CG ASN A 74 8.496 -2.238 -9.080 1.00 0.00 C ATOM 624 OD1 ASN A 74 9.152 -1.514 -8.330 1.00 0.00 O ATOM 625 ND2 ASN A 74 8.776 -2.364 -10.368 1.00 0.00 N ATOM 0 H ASN A 74 6.591 -1.299 -6.849 1.00 0.00 H new ATOM 0 HA ASN A 74 5.930 -1.833 -9.628 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.508 -3.333 -7.528 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.209 -3.948 -9.141 1.00 0.00 H new ATOM 0 HD21 ASN A 74 9.559 -1.851 -10.772 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.208 -2.974 -10.956 1.00 0.00 H new ATOM 632 N ASP A 75 3.797 -2.935 -9.166 1.00 0.00 N ATOM 633 CA ASP A 75 2.538 -3.657 -9.095 1.00 0.00 C ATOM 634 C ASP A 75 2.788 -5.155 -9.179 1.00 0.00 C ATOM 635 O ASP A 75 3.188 -5.671 -10.231 1.00 0.00 O ATOM 636 CB ASP A 75 1.633 -3.205 -10.250 1.00 0.00 C ATOM 637 CG ASP A 75 0.230 -3.787 -10.189 1.00 0.00 C ATOM 638 OD1 ASP A 75 0.056 -4.972 -10.538 1.00 0.00 O ATOM 639 OD2 ASP A 75 -0.709 -3.044 -9.823 1.00 0.00 O ATOM 0 H ASP A 75 3.824 -2.251 -9.922 1.00 0.00 H new ATOM 0 HA ASP A 75 2.048 -3.442 -8.145 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.566 -2.117 -10.244 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.095 -3.491 -11.195 1.00 0.00 H new ATOM 644 N MET A 76 2.588 -5.837 -8.062 1.00 0.00 N ATOM 645 CA MET A 76 2.794 -7.272 -7.986 1.00 0.00 C ATOM 646 C MET A 76 2.045 -7.847 -6.807 1.00 0.00 C ATOM 647 O MET A 76 2.427 -7.641 -5.651 1.00 0.00 O ATOM 648 CB MET A 76 4.282 -7.607 -7.881 1.00 0.00 C ATOM 649 CG MET A 76 4.776 -8.501 -9.006 1.00 0.00 C ATOM 650 SD MET A 76 3.863 -10.053 -9.118 1.00 0.00 S ATOM 651 CE MET A 76 4.651 -10.798 -10.543 1.00 0.00 C ATOM 0 H MET A 76 2.280 -5.412 -7.187 1.00 0.00 H new ATOM 0 HA MET A 76 2.408 -7.719 -8.902 1.00 0.00 H new ATOM 0 HB2 MET A 76 4.857 -6.681 -7.882 1.00 0.00 H new ATOM 0 HB3 MET A 76 4.471 -8.098 -6.926 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.692 -7.966 -9.952 1.00 0.00 H new ATOM 0 HG3 MET A 76 5.834 -8.717 -8.855 1.00 0.00 H new ATOM 0 HE1 MET A 76 4.197 -11.768 -10.744 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.522 -10.150 -11.410 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.715 -10.929 -10.344 1.00 0.00 H new ATOM 661 N GLY A 77 0.967 -8.553 -7.107 1.00 0.00 N ATOM 662 CA GLY A 77 0.165 -9.176 -6.079 1.00 0.00 C ATOM 663 C GLY A 77 -0.691 -8.178 -5.332 1.00 0.00 C ATOM 664 O GLY A 77 -1.915 -8.198 -5.452 1.00 0.00 O ATOM 0 H GLY A 77 0.631 -8.706 -8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.475 -9.934 -6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.818 -9.690 -5.374 1.00 0.00 H new ATOM 668 N ALA A 78 -0.028 -7.315 -4.562 1.00 0.00 N ATOM 669 CA ALA A 78 -0.680 -6.283 -3.746 1.00 0.00 C ATOM 670 C ALA A 78 -1.499 -6.876 -2.595 1.00 0.00 C ATOM 671 O ALA A 78 -1.347 -6.457 -1.451 1.00 0.00 O ATOM 672 CB ALA A 78 -1.537 -5.367 -4.605 1.00 0.00 C ATOM 0 H ALA A 78 0.989 -7.310 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 78 0.116 -5.690 -3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.008 -4.613 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -0.911 -4.877 -5.351 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.307 -5.953 -5.106 1.00 0.00 H new ATOM 678 N ALA A 79 -2.369 -7.837 -2.903 1.00 0.00 N ATOM 679 CA ALA A 79 -3.167 -8.520 -1.886 1.00 0.00 C ATOM 680 C ALA A 79 -2.265 -9.153 -0.835 1.00 0.00 C ATOM 681 O ALA A 79 -2.602 -9.197 0.348 1.00 0.00 O ATOM 682 CB ALA A 79 -4.056 -9.574 -2.532 1.00 0.00 C ATOM 0 H ALA A 79 -2.540 -8.162 -3.855 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.803 -7.785 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.644 -10.075 -1.763 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.725 -9.097 -3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.436 -10.307 -3.048 1.00 0.00 H new ATOM 688 N GLY A 80 -1.125 -9.657 -1.285 1.00 0.00 N ATOM 689 CA GLY A 80 -0.105 -10.113 -0.369 1.00 0.00 C ATOM 690 C GLY A 80 0.890 -9.009 -0.091 1.00 0.00 C ATOM 691 O GLY A 80 0.909 -8.450 1.004 1.00 0.00 O ATOM 0 H GLY A 80 -0.890 -9.758 -2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.565 -10.439 0.564 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.410 -10.977 -0.790 1.00 0.00 H new ATOM 695 N ALA A 81 1.706 -8.705 -1.102 1.00 0.00 N ATOM 696 CA ALA A 81 2.649 -7.588 -1.057 1.00 0.00 C ATOM 697 C ALA A 81 3.515 -7.621 0.195 1.00 0.00 C ATOM 698 O ALA A 81 3.600 -6.636 0.933 1.00 0.00 O ATOM 699 CB ALA A 81 1.910 -6.262 -1.158 1.00 0.00 C ATOM 0 H ALA A 81 1.731 -9.229 -1.977 1.00 0.00 H new ATOM 0 HA ALA A 81 3.314 -7.690 -1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.627 -5.442 -1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.360 -6.223 -2.098 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.213 -6.170 -0.325 1.00 0.00 H new ATOM 705 N THR A 82 4.180 -8.741 0.413 1.00 0.00 N ATOM 706 CA THR A 82 5.050 -8.879 1.563 1.00 0.00 C ATOM 707 C THR A 82 6.414 -8.283 1.242 1.00 0.00 C ATOM 708 O THR A 82 6.647 -7.829 0.119 1.00 0.00 O ATOM 709 CB THR A 82 5.213 -10.357 1.965 1.00 0.00 C ATOM 710 OG1 THR A 82 5.636 -11.132 0.835 1.00 0.00 O ATOM 711 CG2 THR A 82 3.908 -10.922 2.511 1.00 0.00 C ATOM 0 H THR A 82 4.134 -9.563 -0.189 1.00 0.00 H new ATOM 0 HA THR A 82 4.599 -8.347 2.400 1.00 0.00 H new ATOM 0 HB THR A 82 5.970 -10.412 2.748 1.00 0.00 H new ATOM 0 HG1 THR A 82 5.738 -12.070 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.051 -11.967 2.787 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.604 -10.353 3.390 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.133 -10.851 1.747 1.00 0.00 H new ATOM 719 N TRP A 83 7.307 -8.253 2.219 1.00 0.00 N ATOM 720 CA TRP A 83 8.657 -7.756 1.981 1.00 0.00 C ATOM 721 C TRP A 83 9.404 -8.689 1.029 1.00 0.00 C ATOM 722 O TRP A 83 10.387 -8.300 0.396 1.00 0.00 O ATOM 723 CB TRP A 83 9.422 -7.598 3.300 1.00 0.00 C ATOM 724 CG TRP A 83 9.684 -8.883 4.024 1.00 0.00 C ATOM 725 CD1 TRP A 83 8.790 -9.626 4.737 1.00 0.00 C ATOM 726 CD2 TRP A 83 10.938 -9.566 4.122 1.00 0.00 C ATOM 727 NE1 TRP A 83 9.405 -10.735 5.257 1.00 0.00 N ATOM 728 CE2 TRP A 83 10.724 -10.720 4.897 1.00 0.00 C ATOM 729 CE3 TRP A 83 12.222 -9.316 3.625 1.00 0.00 C ATOM 730 CZ2 TRP A 83 11.744 -11.619 5.189 1.00 0.00 C ATOM 731 CZ3 TRP A 83 13.232 -10.209 3.915 1.00 0.00 C ATOM 732 CH2 TRP A 83 12.989 -11.350 4.690 1.00 0.00 C ATOM 0 H TRP A 83 7.127 -8.562 3.174 1.00 0.00 H new ATOM 0 HA TRP A 83 8.585 -6.773 1.517 1.00 0.00 H new ATOM 0 HB2 TRP A 83 10.375 -7.110 3.096 1.00 0.00 H new ATOM 0 HB3 TRP A 83 8.858 -6.935 3.956 1.00 0.00 H new ATOM 0 HD1 TRP A 83 7.748 -9.377 4.872 1.00 0.00 H new ATOM 0 HE1 TRP A 83 8.952 -11.454 5.821 1.00 0.00 H new ATOM 0 HE3 TRP A 83 12.418 -8.440 3.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 11.560 -12.498 5.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 14.227 -10.025 3.538 1.00 0.00 H new ATOM 0 HH2 TRP A 83 13.801 -12.031 4.898 1.00 0.00 H new ATOM 743 N ASP A 84 8.910 -9.918 0.931 1.00 0.00 N ATOM 744 CA ASP A 84 9.461 -10.913 0.021 1.00 0.00 C ATOM 745 C ASP A 84 8.849 -10.735 -1.366 1.00 0.00 C ATOM 746 O ASP A 84 9.467 -11.073 -2.381 1.00 0.00 O ATOM 747 CB ASP A 84 9.177 -12.316 0.565 1.00 0.00 C ATOM 748 CG ASP A 84 9.715 -13.425 -0.317 1.00 0.00 C ATOM 749 OD1 ASP A 84 10.950 -13.571 -0.417 1.00 0.00 O ATOM 750 OD2 ASP A 84 8.899 -14.185 -0.882 1.00 0.00 O ATOM 0 H ASP A 84 8.117 -10.252 1.480 1.00 0.00 H new ATOM 0 HA ASP A 84 10.540 -10.783 -0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 84 9.615 -12.408 1.559 1.00 0.00 H new ATOM 0 HB3 ASP A 84 8.100 -12.442 0.678 1.00 0.00 H new ATOM 755 N GLN A 85 7.632 -10.173 -1.384 1.00 0.00 N ATOM 756 CA GLN A 85 6.902 -9.840 -2.617 1.00 0.00 C ATOM 757 C GLN A 85 6.573 -11.104 -3.417 1.00 0.00 C ATOM 758 O GLN A 85 7.019 -12.194 -3.068 1.00 0.00 O ATOM 759 CB GLN A 85 7.711 -8.866 -3.489 1.00 0.00 C ATOM 760 CG GLN A 85 8.498 -7.827 -2.709 1.00 0.00 C ATOM 761 CD GLN A 85 9.244 -6.868 -3.612 1.00 0.00 C ATOM 762 OE1 GLN A 85 8.758 -6.492 -4.682 1.00 0.00 O ATOM 763 NE2 GLN A 85 10.446 -6.497 -3.207 1.00 0.00 N ATOM 0 H GLN A 85 7.121 -9.934 -0.534 1.00 0.00 H new ATOM 0 HA GLN A 85 5.969 -9.357 -2.327 1.00 0.00 H new ATOM 0 HB2 GLN A 85 8.403 -9.439 -4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 85 7.029 -8.353 -4.167 1.00 0.00 H new ATOM 0 HG2 GLN A 85 7.817 -7.264 -2.070 1.00 0.00 H new ATOM 0 HG3 GLN A 85 9.208 -8.331 -2.053 1.00 0.00 H new ATOM 0 HE21 GLN A 85 10.809 -6.832 -2.315 1.00 0.00 H new ATOM 0 HE22 GLN A 85 11.010 -5.876 -3.787 1.00 0.00 H new ATOM 772 N PRO A 86 5.759 -11.006 -4.484 1.00 0.00 N ATOM 773 CA PRO A 86 5.538 -12.126 -5.377 1.00 0.00 C ATOM 774 C PRO A 86 6.512 -12.121 -6.557 1.00 0.00 C ATOM 775 O PRO A 86 6.464 -12.995 -7.422 1.00 0.00 O ATOM 776 CB PRO A 86 4.103 -11.916 -5.853 1.00 0.00 C ATOM 777 CG PRO A 86 3.820 -10.455 -5.684 1.00 0.00 C ATOM 778 CD PRO A 86 4.956 -9.843 -4.895 1.00 0.00 C ATOM 0 HA PRO A 86 5.697 -13.086 -4.886 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.990 -12.217 -6.894 1.00 0.00 H new ATOM 0 HB3 PRO A 86 3.407 -12.518 -5.269 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.728 -9.971 -6.656 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.873 -10.309 -5.164 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.537 -9.149 -5.502 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.590 -9.284 -4.034 1.00 0.00 H new ATOM 786 N GLY A 87 7.399 -11.132 -6.580 1.00 0.00 N ATOM 787 CA GLY A 87 8.362 -11.016 -7.655 1.00 0.00 C ATOM 788 C GLY A 87 8.374 -9.625 -8.254 1.00 0.00 C ATOM 789 O GLY A 87 7.787 -8.700 -7.687 1.00 0.00 O ATOM 0 H GLY A 87 7.467 -10.405 -5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.356 -11.258 -7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.128 -11.744 -8.432 1.00 0.00 H new ATOM 793 N ASP A 88 9.044 -9.474 -9.390 1.00 0.00 N ATOM 794 CA ASP A 88 9.107 -8.192 -10.089 1.00 0.00 C ATOM 795 C ASP A 88 7.810 -7.937 -10.831 1.00 0.00 C ATOM 796 O ASP A 88 7.177 -8.871 -11.320 1.00 0.00 O ATOM 797 CB ASP A 88 10.275 -8.173 -11.075 1.00 0.00 C ATOM 798 CG ASP A 88 11.618 -8.243 -10.386 1.00 0.00 C ATOM 799 OD1 ASP A 88 12.106 -9.368 -10.141 1.00 0.00 O ATOM 800 OD2 ASP A 88 12.196 -7.176 -10.088 1.00 0.00 O ATOM 0 H ASP A 88 9.555 -10.227 -9.851 1.00 0.00 H new ATOM 0 HA ASP A 88 9.259 -7.406 -9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 88 10.179 -9.014 -11.762 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.225 -7.264 -11.674 1.00 0.00 H new ATOM 805 N GLY A 89 7.414 -6.677 -10.919 1.00 0.00 N ATOM 806 CA GLY A 89 6.155 -6.354 -11.551 1.00 0.00 C ATOM 807 C GLY A 89 6.178 -5.032 -12.290 1.00 0.00 C ATOM 808 O GLY A 89 7.238 -4.437 -12.498 1.00 0.00 O ATOM 0 H GLY A 89 7.939 -5.877 -10.566 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.893 -7.148 -12.250 1.00 0.00 H new ATOM 0 HA3 GLY A 89 5.373 -6.325 -10.793 1.00 0.00 H new ATOM 812 N ASN A 90 4.990 -4.564 -12.643 1.00 0.00 N ATOM 813 CA ASN A 90 4.823 -3.359 -13.454 1.00 0.00 C ATOM 814 C ASN A 90 5.027 -2.122 -12.598 1.00 0.00 C ATOM 815 O ASN A 90 4.800 -2.163 -11.398 1.00 0.00 O ATOM 816 CB ASN A 90 3.426 -3.351 -14.091 1.00 0.00 C ATOM 817 CG ASN A 90 3.194 -2.173 -15.021 1.00 0.00 C ATOM 818 OD1 ASN A 90 2.684 -1.131 -14.612 1.00 0.00 O ATOM 819 ND2 ASN A 90 3.560 -2.334 -16.283 1.00 0.00 N ATOM 0 H ASN A 90 4.111 -5.007 -12.377 1.00 0.00 H new ATOM 0 HA ASN A 90 5.569 -3.354 -14.248 1.00 0.00 H new ATOM 0 HB2 ASN A 90 3.283 -4.277 -14.647 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.675 -3.334 -13.301 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.422 -1.579 -16.954 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.980 -3.213 -16.584 1.00 0.00 H new ATOM 826 N TRP A 91 5.462 -1.025 -13.189 1.00 0.00 N ATOM 827 CA TRP A 91 5.704 0.174 -12.405 1.00 0.00 C ATOM 828 C TRP A 91 4.504 1.103 -12.517 1.00 0.00 C ATOM 829 O TRP A 91 4.032 1.406 -13.615 1.00 0.00 O ATOM 830 CB TRP A 91 6.984 0.883 -12.878 1.00 0.00 C ATOM 831 CG TRP A 91 6.924 1.370 -14.300 1.00 0.00 C ATOM 832 CD1 TRP A 91 6.961 0.607 -15.431 1.00 0.00 C ATOM 833 CD2 TRP A 91 6.822 2.731 -14.738 1.00 0.00 C ATOM 834 NE1 TRP A 91 6.870 1.407 -16.544 1.00 0.00 N ATOM 835 CE2 TRP A 91 6.788 2.716 -16.145 1.00 0.00 C ATOM 836 CE3 TRP A 91 6.749 3.961 -14.076 1.00 0.00 C ATOM 837 CZ2 TRP A 91 6.688 3.882 -16.901 1.00 0.00 C ATOM 838 CZ3 TRP A 91 6.652 5.117 -14.827 1.00 0.00 C ATOM 839 CH2 TRP A 91 6.620 5.070 -16.226 1.00 0.00 C ATOM 0 H TRP A 91 5.652 -0.937 -14.187 1.00 0.00 H new ATOM 0 HA TRP A 91 5.843 -0.105 -11.361 1.00 0.00 H new ATOM 0 HB2 TRP A 91 7.181 1.731 -12.222 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.826 0.198 -12.775 1.00 0.00 H new ATOM 0 HD1 TRP A 91 7.049 -0.469 -15.448 1.00 0.00 H new ATOM 0 HE1 TRP A 91 6.864 1.080 -17.510 1.00 0.00 H new ATOM 0 HE3 TRP A 91 6.768 4.006 -12.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 6.665 3.849 -17.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 6.600 6.073 -14.326 1.00 0.00 H new ATOM 0 HH2 TRP A 91 6.540 5.991 -16.784 1.00 0.00 H new ATOM 850 N ILE A 92 4.006 1.537 -11.371 1.00 0.00 N ATOM 851 CA ILE A 92 2.805 2.355 -11.320 1.00 0.00 C ATOM 852 C ILE A 92 2.940 3.448 -10.267 1.00 0.00 C ATOM 853 O ILE A 92 3.549 3.240 -9.217 1.00 0.00 O ATOM 854 CB ILE A 92 1.545 1.504 -11.010 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.702 0.739 -9.694 1.00 0.00 C ATOM 856 CG2 ILE A 92 1.261 0.532 -12.144 1.00 0.00 C ATOM 857 CD1 ILE A 92 0.439 0.040 -9.238 1.00 0.00 C ATOM 0 H ILE A 92 4.417 1.335 -10.459 1.00 0.00 H new ATOM 0 HA ILE A 92 2.687 2.808 -12.304 1.00 0.00 H new ATOM 0 HB ILE A 92 0.702 2.188 -10.911 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.495 -0.001 -9.807 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.022 1.433 -8.917 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.374 -0.055 -11.907 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.092 1.088 -13.066 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.113 -0.135 -12.273 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.630 -0.480 -8.299 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.351 0.776 -9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.128 -0.680 -9.995 1.00 0.00 H new ATOM 869 N ALA A 93 2.390 4.616 -10.560 1.00 0.00 N ATOM 870 CA ALA A 93 2.376 5.710 -9.601 1.00 0.00 C ATOM 871 C ALA A 93 1.356 5.433 -8.502 1.00 0.00 C ATOM 872 O ALA A 93 0.157 5.595 -8.704 1.00 0.00 O ATOM 873 CB ALA A 93 2.069 7.030 -10.298 1.00 0.00 C ATOM 0 H ALA A 93 1.948 4.831 -11.454 1.00 0.00 H new ATOM 0 HA ALA A 93 3.364 5.787 -9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.063 7.836 -9.564 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.832 7.230 -11.051 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.092 6.969 -10.778 1.00 0.00 H new ATOM 879 N ALA A 94 1.845 5.011 -7.341 1.00 0.00 N ATOM 880 CA ALA A 94 0.982 4.663 -6.216 1.00 0.00 C ATOM 881 C ALA A 94 0.197 5.875 -5.733 1.00 0.00 C ATOM 882 O ALA A 94 -0.954 5.764 -5.315 1.00 0.00 O ATOM 883 CB ALA A 94 1.808 4.091 -5.078 1.00 0.00 C ATOM 0 H ALA A 94 2.841 4.901 -7.153 1.00 0.00 H new ATOM 0 HA ALA A 94 0.272 3.909 -6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.153 3.836 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.327 3.195 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.539 4.831 -4.751 1.00 0.00 H new ATOM 889 N ASP A 95 0.836 7.036 -5.807 1.00 0.00 N ATOM 890 CA ASP A 95 0.218 8.302 -5.411 1.00 0.00 C ATOM 891 C ASP A 95 -1.002 8.600 -6.279 1.00 0.00 C ATOM 892 O ASP A 95 -1.931 9.292 -5.867 1.00 0.00 O ATOM 893 CB ASP A 95 1.247 9.432 -5.527 1.00 0.00 C ATOM 894 CG ASP A 95 0.651 10.803 -5.290 1.00 0.00 C ATOM 895 OD1 ASP A 95 0.409 11.164 -4.121 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.427 11.528 -6.277 1.00 0.00 O ATOM 0 H ASP A 95 1.795 7.130 -6.142 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.115 8.226 -4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.048 9.261 -4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.698 9.405 -6.519 1.00 0.00 H new ATOM 901 N LYS A 96 -0.995 8.027 -7.468 1.00 0.00 N ATOM 902 CA LYS A 96 -2.039 8.252 -8.450 1.00 0.00 C ATOM 903 C LYS A 96 -2.785 6.950 -8.726 1.00 0.00 C ATOM 904 O LYS A 96 -3.347 6.759 -9.804 1.00 0.00 O ATOM 905 CB LYS A 96 -1.399 8.770 -9.736 1.00 0.00 C ATOM 906 CG LYS A 96 -0.635 10.072 -9.556 1.00 0.00 C ATOM 907 CD LYS A 96 -1.561 11.280 -9.613 1.00 0.00 C ATOM 908 CE LYS A 96 -0.783 12.588 -9.624 1.00 0.00 C ATOM 909 NZ LYS A 96 -0.330 12.990 -8.267 1.00 0.00 N ATOM 0 H LYS A 96 -0.262 7.390 -7.781 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.751 8.985 -8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.720 8.011 -10.125 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.177 8.916 -10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.113 10.058 -8.599 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.125 10.159 -10.333 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.183 11.219 -10.506 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.233 11.264 -8.755 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.083 12.487 -10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.409 13.376 -10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.443 13.680 -8.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.123 13.419 -7.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.007 12.152 -7.751 1.00 0.00 H new ATOM 923 N ALA A 97 -2.806 6.065 -7.736 1.00 0.00 N ATOM 924 CA ALA A 97 -3.362 4.737 -7.920 1.00 0.00 C ATOM 925 C ALA A 97 -4.431 4.455 -6.879 1.00 0.00 C ATOM 926 O ALA A 97 -4.700 5.291 -6.011 1.00 0.00 O ATOM 927 CB ALA A 97 -2.258 3.693 -7.854 1.00 0.00 C ATOM 0 H ALA A 97 -2.444 6.246 -6.800 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.828 4.688 -8.904 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.687 2.701 -7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.527 3.886 -8.639 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.768 3.743 -6.882 1.00 0.00 H new ATOM 933 N PHE A 98 -5.030 3.279 -6.960 1.00 0.00 N ATOM 934 CA PHE A 98 -6.091 2.908 -6.049 1.00 0.00 C ATOM 935 C PHE A 98 -5.530 2.163 -4.851 1.00 0.00 C ATOM 936 O PHE A 98 -4.672 1.291 -4.982 1.00 0.00 O ATOM 937 CB PHE A 98 -7.147 2.054 -6.758 1.00 0.00 C ATOM 938 CG PHE A 98 -7.824 2.767 -7.896 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.966 3.519 -7.675 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.315 2.687 -9.182 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.589 4.179 -8.718 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.932 3.344 -10.228 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.071 4.090 -9.995 1.00 0.00 C ATOM 0 H PHE A 98 -4.796 2.565 -7.650 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.569 3.823 -5.698 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.676 1.147 -7.136 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.900 1.744 -6.033 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.374 3.591 -6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.425 2.104 -9.369 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.479 4.763 -8.534 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.525 3.275 -11.226 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.556 4.604 -10.812 1.00 0.00 H new ATOM 953 N TYR A 99 -6.019 2.529 -3.692 1.00 0.00 N ATOM 954 CA TYR A 99 -5.622 1.916 -2.443 1.00 0.00 C ATOM 955 C TYR A 99 -6.834 1.312 -1.761 1.00 0.00 C ATOM 956 O TYR A 99 -7.892 1.928 -1.709 1.00 0.00 O ATOM 957 CB TYR A 99 -5.015 2.981 -1.524 1.00 0.00 C ATOM 958 CG TYR A 99 -3.522 3.138 -1.646 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.964 3.779 -2.744 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.671 2.656 -0.661 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.598 3.931 -2.856 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.304 2.808 -0.766 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.773 3.447 -1.866 1.00 0.00 C ATOM 964 OH TYR A 99 0.586 3.604 -1.974 1.00 0.00 O ATOM 0 H TYR A 99 -6.712 3.270 -3.585 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.888 1.136 -2.645 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.487 3.940 -1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.258 2.732 -0.491 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.608 4.164 -3.521 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.086 2.154 0.201 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.177 4.428 -3.717 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.654 2.429 0.009 1.00 0.00 H new ATOM 0 HH TYR A 99 0.872 4.363 -1.424 1.00 0.00 H new ATOM 974 N VAL A 100 -6.689 0.111 -1.238 1.00 0.00 N ATOM 975 CA VAL A 100 -7.750 -0.473 -0.446 1.00 0.00 C ATOM 976 C VAL A 100 -7.309 -0.630 0.995 1.00 0.00 C ATOM 977 O VAL A 100 -6.237 -1.188 1.297 1.00 0.00 O ATOM 978 CB VAL A 100 -8.275 -1.820 -1.003 1.00 0.00 C ATOM 979 CG1 VAL A 100 -7.138 -2.779 -1.292 1.00 0.00 C ATOM 980 CG2 VAL A 100 -9.280 -2.453 -0.037 1.00 0.00 C ATOM 0 H VAL A 100 -5.859 -0.472 -1.345 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.587 0.223 -0.500 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.784 -1.612 -1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.541 -3.714 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.468 -2.337 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.586 -2.976 -0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.635 -3.398 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.797 -2.634 0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.124 -1.778 0.103 1.00 0.00 H new ATOM 990 N VAL A 101 -8.122 -0.073 1.868 1.00 0.00 N ATOM 991 CA VAL A 101 -7.941 -0.205 3.288 1.00 0.00 C ATOM 992 C VAL A 101 -8.925 -1.240 3.804 1.00 0.00 C ATOM 993 O VAL A 101 -10.137 -1.046 3.721 1.00 0.00 O ATOM 994 CB VAL A 101 -8.169 1.139 4.011 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.863 1.015 5.494 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.331 2.244 3.381 1.00 0.00 C ATOM 0 H VAL A 101 -8.932 0.488 1.604 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.916 -0.518 3.488 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.220 1.405 3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.031 1.975 5.982 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.515 0.263 5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.823 0.718 5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.509 3.181 3.908 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.275 1.984 3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.609 2.359 2.333 1.00 0.00 H new ATOM 1006 N GLY A 102 -8.410 -2.362 4.274 1.00 0.00 N ATOM 1007 CA GLY A 102 -9.274 -3.380 4.812 1.00 0.00 C ATOM 1008 C GLY A 102 -9.801 -2.997 6.178 1.00 0.00 C ATOM 1009 O GLY A 102 -9.026 -2.748 7.102 1.00 0.00 O ATOM 0 H GLY A 102 -7.414 -2.583 4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.110 -3.546 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.729 -4.321 4.882 1.00 0.00 H new ATOM 1013 N SER A 103 -11.115 -2.957 6.303 1.00 0.00 N ATOM 1014 CA SER A 103 -11.748 -2.632 7.565 1.00 0.00 C ATOM 1015 C SER A 103 -11.952 -3.909 8.362 1.00 0.00 C ATOM 1016 O SER A 103 -11.943 -3.901 9.592 1.00 0.00 O ATOM 1017 CB SER A 103 -13.085 -1.918 7.326 1.00 0.00 C ATOM 1018 OG SER A 103 -13.653 -1.455 8.541 1.00 0.00 O ATOM 0 H SER A 103 -11.766 -3.147 5.541 1.00 0.00 H new ATOM 0 HA SER A 103 -11.107 -1.956 8.131 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.933 -1.076 6.650 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.780 -2.600 6.835 1.00 0.00 H new ATOM 0 HG SER A 103 -14.503 -1.004 8.354 1.00 0.00 H new ATOM 1024 N ALA A 104 -12.105 -5.019 7.646 1.00 0.00 N ATOM 1025 CA ALA A 104 -12.274 -6.309 8.287 1.00 0.00 C ATOM 1026 C ALA A 104 -10.914 -6.907 8.611 1.00 0.00 C ATOM 1027 O ALA A 104 -10.689 -7.414 9.710 1.00 0.00 O ATOM 1028 CB ALA A 104 -13.070 -7.247 7.390 1.00 0.00 C ATOM 0 H ALA A 104 -12.115 -5.046 6.626 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.828 -6.173 9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -13.188 -8.211 7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -14.052 -6.817 7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.540 -7.386 6.448 1.00 0.00 H new ATOM 1034 N ARG A 105 -10.001 -6.817 7.648 1.00 0.00 N ATOM 1035 CA ARG A 105 -8.648 -7.332 7.812 1.00 0.00 C ATOM 1036 C ARG A 105 -7.652 -6.453 7.062 1.00 0.00 C ATOM 1037 O ARG A 105 -7.829 -6.170 5.876 1.00 0.00 O ATOM 1038 CB ARG A 105 -8.568 -8.783 7.322 1.00 0.00 C ATOM 1039 CG ARG A 105 -9.383 -9.744 8.172 1.00 0.00 C ATOM 1040 CD ARG A 105 -9.572 -11.091 7.499 1.00 0.00 C ATOM 1041 NE ARG A 105 -8.321 -11.830 7.337 1.00 0.00 N ATOM 1042 CZ ARG A 105 -8.054 -12.589 6.276 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -8.863 -12.563 5.224 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -6.958 -13.337 6.243 1.00 0.00 N ATOM 0 H ARG A 105 -10.177 -6.388 6.739 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.392 -7.313 8.871 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.918 -8.832 6.291 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.526 -9.103 7.320 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.887 -9.887 9.132 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.358 -9.304 8.380 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.268 -11.690 8.087 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.028 -10.941 6.520 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.618 -11.761 8.073 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.687 -11.962 5.229 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.660 -13.144 4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -6.314 -13.333 7.034 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -6.760 -13.916 5.427 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.628 -6.012 7.778 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.585 -5.149 7.233 1.00 0.00 C ATOM 1060 C ARG A 106 -4.526 -4.901 8.289 1.00 0.00 C ATOM 1061 O ARG A 106 -3.337 -5.108 8.058 1.00 0.00 O ATOM 1062 CB ARG A 106 -6.161 -3.811 6.749 1.00 0.00 C ATOM 1063 CG ARG A 106 -5.171 -2.657 6.808 1.00 0.00 C ATOM 1064 CD ARG A 106 -5.489 -1.594 5.776 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.536 -0.481 5.825 1.00 0.00 N ATOM 1066 CZ ARG A 106 -4.241 0.298 4.785 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -4.790 0.065 3.599 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -3.373 1.295 4.927 1.00 0.00 N ATOM 0 H ARG A 106 -6.495 -6.244 8.762 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.140 -5.653 6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.509 -3.926 5.723 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.032 -3.561 7.355 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.187 -2.214 7.804 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.162 -3.034 6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.476 -2.039 4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.498 -1.216 5.943 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.069 -0.291 6.712 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.440 -0.712 3.482 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.562 0.663 2.805 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.933 1.463 5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.147 1.892 4.131 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.975 -4.442 9.445 1.00 0.00 N ATOM 1083 CA GLY A 107 -4.079 -4.217 10.560 1.00 0.00 C ATOM 1084 C GLY A 107 -4.566 -3.121 11.472 1.00 0.00 C ATOM 1085 O GLY A 107 -3.767 -2.479 12.147 1.00 0.00 O ATOM 0 H GLY A 107 -5.952 -4.219 9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.972 -5.140 11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.090 -3.959 10.182 1.00 0.00 H new ATOM 1089 N GLY A 108 -5.874 -2.904 11.496 1.00 0.00 N ATOM 1090 CA GLY A 108 -6.431 -1.867 12.341 1.00 0.00 C ATOM 1091 C GLY A 108 -6.104 -2.093 13.805 1.00 0.00 C ATOM 1092 O GLY A 108 -5.837 -1.149 14.545 1.00 0.00 O ATOM 0 H GLY A 108 -6.557 -3.426 10.947 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.044 -0.897 12.028 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.513 -1.835 12.211 1.00 0.00 H new ATOM 1096 N MET A 109 -6.126 -3.353 14.218 1.00 0.00 N ATOM 1097 CA MET A 109 -5.770 -3.719 15.582 1.00 0.00 C ATOM 1098 C MET A 109 -4.433 -4.455 15.610 1.00 0.00 C ATOM 1099 O MET A 109 -4.131 -5.175 16.562 1.00 0.00 O ATOM 1100 CB MET A 109 -6.870 -4.581 16.206 1.00 0.00 C ATOM 1101 CG MET A 109 -8.186 -3.843 16.364 1.00 0.00 C ATOM 1102 SD MET A 109 -9.473 -4.855 17.114 1.00 0.00 S ATOM 1103 CE MET A 109 -10.835 -3.691 17.128 1.00 0.00 C ATOM 0 H MET A 109 -6.388 -4.141 13.626 1.00 0.00 H new ATOM 0 HA MET A 109 -5.670 -2.806 16.169 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.027 -5.464 15.586 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.538 -4.933 17.183 1.00 0.00 H new ATOM 0 HG2 MET A 109 -8.027 -2.955 16.975 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.524 -3.501 15.386 1.00 0.00 H new ATOM 0 HE1 MET A 109 -11.714 -4.165 17.565 1.00 0.00 H new ATOM 0 HE2 MET A 109 -10.561 -2.818 17.721 1.00 0.00 H new ATOM 0 HE3 MET A 109 -11.059 -3.381 16.107 1.00 0.00 H new ATOM 1113 N GLY A 110 -3.634 -4.265 14.566 1.00 0.00 N ATOM 1114 CA GLY A 110 -2.355 -4.942 14.468 1.00 0.00 C ATOM 1115 C GLY A 110 -1.385 -4.187 13.584 1.00 0.00 C ATOM 1116 O GLY A 110 -1.132 -3.004 13.810 1.00 0.00 O ATOM 0 H GLY A 110 -3.851 -3.650 13.782 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.927 -5.055 15.464 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.505 -5.945 14.069 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.844 -4.865 12.578 1.00 0.00 N ATOM 1121 CA ALA A 111 0.040 -4.226 11.611 1.00 0.00 C ATOM 1122 C ALA A 111 -0.700 -3.971 10.303 1.00 0.00 C ATOM 1123 O ALA A 111 -0.919 -4.886 9.512 1.00 0.00 O ATOM 1124 CB ALA A 111 1.281 -5.068 11.363 1.00 0.00 C ATOM 0 H ALA A 111 -1.003 -5.859 12.411 1.00 0.00 H new ATOM 0 HA ALA A 111 0.359 -3.270 12.026 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.922 -4.567 10.638 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.825 -5.199 12.299 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.987 -6.043 10.975 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.123 -2.719 10.085 1.00 0.00 N ATOM 1131 CA PRO A 112 -1.895 -2.327 8.904 1.00 0.00 C ATOM 1132 C PRO A 112 -1.102 -2.422 7.607 1.00 0.00 C ATOM 1133 O PRO A 112 -0.060 -1.784 7.451 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.272 -0.870 9.194 1.00 0.00 C ATOM 1135 CG PRO A 112 -1.230 -0.400 10.148 1.00 0.00 C ATOM 1136 CD PRO A 112 -0.902 -1.589 10.996 1.00 0.00 C ATOM 0 HA PRO A 112 -2.748 -2.987 8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.275 -0.272 8.283 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.269 -0.796 9.627 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -0.348 -0.039 9.620 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.598 0.427 10.756 1.00 0.00 H new ATOM 0 HD2 PRO A 112 0.126 -1.556 11.356 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.545 -1.647 11.874 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.631 -3.192 6.667 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.018 -3.331 5.354 1.00 0.00 C ATOM 1146 C GLU A 113 -1.934 -2.738 4.292 1.00 0.00 C ATOM 1147 O GLU A 113 -3.135 -3.008 4.268 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.745 -4.802 5.036 1.00 0.00 C ATOM 1149 CG GLU A 113 0.725 -5.121 4.818 1.00 0.00 C ATOM 1150 CD GLU A 113 1.557 -4.962 6.077 1.00 0.00 C ATOM 1151 OE1 GLU A 113 2.077 -3.851 6.317 1.00 0.00 O ATOM 1152 OE2 GLU A 113 1.706 -5.956 6.817 1.00 0.00 O ATOM 0 H GLU A 113 -2.487 -3.732 6.790 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.069 -2.795 5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.123 -5.417 5.853 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.304 -5.080 4.143 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.819 -6.144 4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.122 -4.467 4.041 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.368 -1.907 3.437 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.134 -1.236 2.402 1.00 0.00 C ATOM 1161 C ALA A 114 -2.006 -1.961 1.083 1.00 0.00 C ATOM 1162 O ALA A 114 -0.899 -2.307 0.679 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.666 0.198 2.235 1.00 0.00 C ATOM 0 H ALA A 114 -0.374 -1.679 3.439 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.180 -1.239 2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.252 0.684 1.455 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.797 0.735 3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.612 0.207 1.956 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.124 -2.210 0.418 1.00 0.00 N ATOM 1170 CA VAL A 115 -3.060 -2.792 -0.911 1.00 0.00 C ATOM 1171 C VAL A 115 -3.190 -1.694 -1.964 1.00 0.00 C ATOM 1172 O VAL A 115 -4.273 -1.142 -2.168 1.00 0.00 O ATOM 1173 CB VAL A 115 -4.164 -3.850 -1.112 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -4.165 -4.383 -2.537 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -4.006 -4.986 -0.115 1.00 0.00 C ATOM 0 H VAL A 115 -4.064 -2.023 0.767 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.095 -3.287 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.125 -3.367 -0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.954 -5.127 -2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.341 -3.562 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.201 -4.843 -2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.795 -5.722 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.034 -5.460 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.076 -4.592 0.899 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.068 -1.328 -2.605 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.032 -0.367 -3.697 1.00 0.00 C ATOM 1187 C PRO A 116 -2.046 -1.051 -5.065 1.00 0.00 C ATOM 1188 O PRO A 116 -1.227 -1.929 -5.337 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.681 0.348 -3.469 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.012 -0.394 -2.344 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.708 -1.725 -2.263 1.00 0.00 C ATOM 0 HA PRO A 116 -2.897 0.297 -3.701 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.069 0.326 -4.371 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.831 1.396 -3.212 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.053 -0.520 -2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.103 0.153 -1.406 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.298 -2.452 -2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.642 -2.169 -1.270 1.00 0.00 H new ATOM 1199 N PHE A 117 -2.973 -0.647 -5.921 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.086 -1.227 -7.253 1.00 0.00 C ATOM 1201 C PHE A 117 -3.567 -0.162 -8.233 1.00 0.00 C ATOM 1202 O PHE A 117 -4.308 0.742 -7.854 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.078 -2.397 -7.224 1.00 0.00 C ATOM 1204 CG PHE A 117 -3.658 -3.585 -8.047 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -2.826 -4.553 -7.510 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -4.100 -3.738 -9.349 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -2.441 -5.651 -8.254 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -3.719 -4.834 -10.100 1.00 0.00 C ATOM 1209 CZ PHE A 117 -2.889 -5.793 -9.552 1.00 0.00 C ATOM 0 H PHE A 117 -3.659 0.080 -5.718 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.111 -1.595 -7.573 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.216 -2.716 -6.191 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.046 -2.046 -7.581 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -2.473 -4.448 -6.495 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -4.750 -2.993 -9.783 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -1.791 -6.397 -7.821 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.070 -4.941 -11.116 1.00 0.00 H new ATOM 0 HZ PHE A 117 -2.592 -6.651 -10.137 1.00 0.00 H new ATOM 1219 N SER A 118 -3.152 -0.255 -9.487 1.00 0.00 N ATOM 1220 CA SER A 118 -3.605 0.685 -10.493 1.00 0.00 C ATOM 1221 C SER A 118 -4.914 0.221 -11.114 1.00 0.00 C ATOM 1222 O SER A 118 -5.629 1.002 -11.739 1.00 0.00 O ATOM 1223 CB SER A 118 -2.535 0.867 -11.559 1.00 0.00 C ATOM 1224 OG SER A 118 -1.492 1.700 -11.085 1.00 0.00 O ATOM 0 H SER A 118 -2.507 -0.968 -9.828 1.00 0.00 H new ATOM 0 HA SER A 118 -3.784 1.648 -10.014 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.130 -0.104 -11.844 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.977 1.304 -12.454 1.00 0.00 H new ATOM 0 HG SER A 118 -1.311 2.404 -11.743 1.00 0.00 H new ATOM 1230 N SER A 119 -5.226 -1.052 -10.938 1.00 0.00 N ATOM 1231 CA SER A 119 -6.497 -1.586 -11.383 1.00 0.00 C ATOM 1232 C SER A 119 -7.516 -1.512 -10.252 1.00 0.00 C ATOM 1233 O SER A 119 -7.429 -2.257 -9.274 1.00 0.00 O ATOM 1234 CB SER A 119 -6.325 -3.024 -11.864 1.00 0.00 C ATOM 1235 OG SER A 119 -5.364 -3.094 -12.906 1.00 0.00 O ATOM 0 H SER A 119 -4.614 -1.734 -10.489 1.00 0.00 H new ATOM 0 HA SER A 119 -6.863 -0.989 -12.218 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.013 -3.656 -11.032 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.281 -3.411 -12.218 1.00 0.00 H new ATOM 0 HG SER A 119 -5.267 -4.024 -13.199 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.464 -0.594 -10.389 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.494 -0.374 -9.381 1.00 0.00 C ATOM 1243 C ARG A 120 -10.239 -1.653 -9.049 1.00 0.00 C ATOM 1244 O ARG A 120 -10.480 -1.959 -7.883 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.496 0.664 -9.878 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.761 0.732 -9.041 1.00 0.00 C ATOM 1247 CD ARG A 120 -12.999 0.669 -9.919 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.213 1.054 -9.199 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.365 1.356 -9.797 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.493 1.205 -11.109 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.396 1.791 -9.084 1.00 0.00 N ATOM 0 H ARG A 120 -8.541 0.019 -11.201 1.00 0.00 H new ATOM 0 HA ARG A 120 -8.995 -0.019 -8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.020 1.644 -9.883 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.764 0.435 -10.909 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.774 -0.092 -8.328 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.769 1.655 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.866 1.326 -10.778 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.115 -0.343 -10.307 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.175 1.094 -8.180 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.709 0.857 -11.661 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.375 1.437 -11.565 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.309 1.896 -8.073 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.275 2.021 -9.547 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.598 -2.395 -10.083 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.445 -3.567 -9.923 1.00 0.00 C ATOM 1267 C ASP A 121 -10.760 -4.635 -9.073 1.00 0.00 C ATOM 1268 O ASP A 121 -11.425 -5.413 -8.396 1.00 0.00 O ATOM 1269 CB ASP A 121 -11.854 -4.124 -11.287 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.711 -4.775 -12.045 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -9.777 -4.058 -12.469 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -10.753 -6.004 -12.239 1.00 0.00 O ATOM 0 H ASP A 121 -10.316 -2.207 -11.045 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.349 -3.262 -9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.650 -4.856 -11.148 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.266 -3.316 -11.891 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.432 -4.657 -9.096 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.667 -5.555 -8.234 1.00 0.00 C ATOM 1279 C GLU A 122 -8.847 -5.163 -6.772 1.00 0.00 C ATOM 1280 O GLU A 122 -9.075 -6.013 -5.909 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.183 -5.517 -8.593 1.00 0.00 C ATOM 1282 CG GLU A 122 -6.864 -6.117 -9.951 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.244 -7.579 -10.052 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -6.526 -8.430 -9.491 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -8.259 -7.886 -10.705 1.00 0.00 O ATOM 0 H GLU A 122 -8.862 -4.065 -9.700 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.040 -6.568 -8.385 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.841 -4.482 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.620 -6.053 -7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.390 -5.556 -10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.798 -6.009 -10.149 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.764 -3.864 -6.503 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.921 -3.361 -5.148 1.00 0.00 C ATOM 1294 C ALA A 123 -10.362 -3.539 -4.699 1.00 0.00 C ATOM 1295 O ALA A 123 -10.639 -3.841 -3.537 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.505 -1.897 -5.068 1.00 0.00 C ATOM 0 H ALA A 123 -8.589 -3.145 -7.205 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.273 -3.929 -4.481 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.630 -1.539 -4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.460 -1.799 -5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.128 -1.305 -5.739 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.275 -3.364 -5.643 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.688 -3.578 -5.394 1.00 0.00 C ATOM 1304 C ALA A 124 -12.960 -5.043 -5.079 1.00 0.00 C ATOM 1305 O ALA A 124 -13.739 -5.350 -4.188 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.504 -3.127 -6.593 1.00 0.00 C ATOM 0 H ALA A 124 -11.057 -3.072 -6.596 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.984 -2.985 -4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.563 -3.292 -6.395 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.330 -2.066 -6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.206 -3.698 -7.472 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.298 -5.939 -5.807 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.434 -7.376 -5.584 1.00 0.00 C ATOM 1314 C ALA A 125 -12.017 -7.759 -4.166 1.00 0.00 C ATOM 1315 O ALA A 125 -12.582 -8.677 -3.569 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.620 -8.155 -6.607 1.00 0.00 C ATOM 0 H ALA A 125 -11.658 -5.693 -6.562 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.486 -7.634 -5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.734 -9.224 -6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.974 -7.918 -7.610 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.568 -7.882 -6.519 1.00 0.00 H new ATOM 1322 N PHE A 126 -11.030 -7.055 -3.625 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.602 -7.286 -2.252 1.00 0.00 C ATOM 1324 C PHE A 126 -11.735 -6.933 -1.287 1.00 0.00 C ATOM 1325 O PHE A 126 -12.024 -7.678 -0.352 1.00 0.00 O ATOM 1326 CB PHE A 126 -9.350 -6.460 -1.933 1.00 0.00 C ATOM 1327 CG PHE A 126 -8.684 -6.835 -0.638 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -7.918 -7.986 -0.547 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -8.822 -6.035 0.484 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -7.303 -8.333 0.641 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -8.210 -6.377 1.675 1.00 0.00 C ATOM 1332 CZ PHE A 126 -7.449 -7.528 1.753 1.00 0.00 C ATOM 0 H PHE A 126 -10.514 -6.323 -4.113 1.00 0.00 H new ATOM 0 HA PHE A 126 -10.354 -8.341 -2.134 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.633 -6.577 -2.746 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.622 -5.405 -1.898 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.800 -8.619 -1.414 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -9.414 -5.134 0.428 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -6.709 -9.233 0.699 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -8.326 -5.746 2.544 1.00 0.00 H new ATOM 0 HZ PHE A 126 -6.969 -7.797 2.682 1.00 0.00 H new ATOM 1342 N VAL A 127 -12.389 -5.804 -1.544 1.00 0.00 N ATOM 1343 CA VAL A 127 -13.526 -5.360 -0.737 1.00 0.00 C ATOM 1344 C VAL A 127 -14.756 -6.223 -1.028 1.00 0.00 C ATOM 1345 O VAL A 127 -15.623 -6.411 -0.172 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.857 -3.877 -1.019 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.960 -3.373 -0.102 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.614 -3.017 -0.878 1.00 0.00 C ATOM 0 H VAL A 127 -12.150 -5.174 -2.310 1.00 0.00 H new ATOM 0 HA VAL A 127 -13.252 -5.465 0.313 1.00 0.00 H new ATOM 0 HB VAL A 127 -14.216 -3.805 -2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.169 -2.327 -0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.862 -3.965 -0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.641 -3.465 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.867 -1.976 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.224 -3.105 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.858 -3.351 -1.588 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.806 -6.740 -2.247 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.873 -7.626 -2.693 1.00 0.00 C ATOM 1360 C LEU A 128 -15.950 -8.846 -1.782 1.00 0.00 C ATOM 1361 O LEU A 128 -17.033 -9.332 -1.455 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.596 -8.064 -4.133 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.820 -8.393 -4.978 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -17.621 -7.133 -5.262 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.399 -9.060 -6.276 1.00 0.00 C ATOM 0 H LEU A 128 -14.101 -6.555 -2.961 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.826 -7.098 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.037 -7.272 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.950 -8.942 -4.107 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.452 -9.085 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.492 -7.384 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.948 -6.690 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.998 -6.420 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.283 -9.290 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.750 -8.388 -6.837 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.862 -9.982 -6.054 1.00 0.00 H new ATOM 1377 N ALA A 129 -14.783 -9.330 -1.375 1.00 0.00 N ATOM 1378 CA ALA A 129 -14.702 -10.437 -0.434 1.00 0.00 C ATOM 1379 C ALA A 129 -14.792 -9.925 0.998 1.00 0.00 C ATOM 1380 O ALA A 129 -15.537 -10.465 1.817 1.00 0.00 O ATOM 1381 CB ALA A 129 -13.413 -11.216 -0.641 1.00 0.00 C ATOM 0 H ALA A 129 -13.879 -8.972 -1.683 1.00 0.00 H new ATOM 0 HA ALA A 129 -15.543 -11.107 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -13.368 -12.040 0.071 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -13.386 -11.611 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.560 -10.556 -0.486 1.00 0.00 H new ATOM 1387 N GLU A 130 -14.031 -8.874 1.289 1.00 0.00 N ATOM 1388 CA GLU A 130 -14.001 -8.283 2.621 1.00 0.00 C ATOM 1389 C GLU A 130 -13.544 -6.822 2.553 1.00 0.00 C ATOM 1390 O GLU A 130 -14.370 -5.909 2.584 1.00 0.00 O ATOM 1391 CB GLU A 130 -13.099 -9.112 3.545 1.00 0.00 C ATOM 1392 CG GLU A 130 -11.781 -9.527 2.902 1.00 0.00 C ATOM 1393 CD GLU A 130 -11.082 -10.629 3.662 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -10.763 -10.431 4.848 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -10.864 -11.707 3.076 1.00 0.00 O ATOM 0 H GLU A 130 -13.423 -8.412 0.613 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.009 -8.292 3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.888 -8.535 4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.638 -10.006 3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.968 -9.858 1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.123 -8.660 2.840 1.00 0.00 H new ATOM 1402 N GLY A 131 -12.228 -6.619 2.449 1.00 0.00 N ATOM 1403 CA GLY A 131 -11.659 -5.295 2.250 1.00 0.00 C ATOM 1404 C GLY A 131 -12.231 -4.230 3.159 1.00 0.00 C ATOM 1405 O GLY A 131 -12.361 -4.429 4.370 1.00 0.00 O ATOM 0 H GLY A 131 -11.536 -7.366 2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -10.581 -5.348 2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.818 -4.996 1.214 1.00 0.00 H new ATOM 1409 N GLY A 132 -12.566 -3.096 2.566 1.00 0.00 N ATOM 1410 CA GLY A 132 -13.110 -1.987 3.312 1.00 0.00 C ATOM 1411 C GLY A 132 -13.449 -0.822 2.409 1.00 0.00 C ATOM 1412 O GLY A 132 -14.586 -0.685 1.962 1.00 0.00 O ATOM 0 H GLY A 132 -12.468 -2.925 1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -14.006 -2.309 3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.391 -1.667 4.066 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.462 0.015 2.134 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.657 1.162 1.256 1.00 0.00 C ATOM 1418 C GLN A 133 -11.576 1.220 0.188 1.00 0.00 C ATOM 1419 O GLN A 133 -10.405 0.944 0.463 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.670 2.476 2.053 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.558 2.583 3.089 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.910 1.883 4.393 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -11.044 1.348 5.074 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -13.184 1.903 4.761 1.00 0.00 N ATOM 0 H GLN A 133 -11.516 -0.077 2.505 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.625 1.039 0.771 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -12.587 3.311 1.358 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.632 2.574 2.556 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.644 2.150 2.683 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.351 3.634 3.289 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.879 2.358 4.169 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -13.469 1.464 5.636 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.979 1.560 -1.029 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.038 1.808 -2.109 1.00 0.00 C ATOM 1435 C VAL A 134 -10.912 3.309 -2.340 1.00 0.00 C ATOM 1436 O VAL A 134 -11.855 3.966 -2.778 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.464 1.122 -3.425 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.463 1.411 -4.535 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.614 -0.377 -3.229 1.00 0.00 C ATOM 0 H VAL A 134 -12.958 1.670 -1.292 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.078 1.385 -1.811 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.431 1.531 -3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.784 0.917 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.406 2.487 -4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.481 1.036 -4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.915 -0.839 -4.170 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.662 -0.799 -2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.373 -0.571 -2.471 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.743 3.833 -2.041 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.481 5.260 -2.120 1.00 0.00 C ATOM 1451 C LEU A 135 -8.092 5.504 -2.696 1.00 0.00 C ATOM 1452 O LEU A 135 -7.293 4.588 -2.786 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.629 5.913 -0.735 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.288 5.029 0.479 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.846 4.553 0.438 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.553 5.786 1.769 1.00 0.00 C ATOM 0 H LEU A 135 -8.942 3.281 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.213 5.718 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.991 6.797 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.657 6.258 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.930 4.149 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.643 3.932 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.681 3.970 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.178 5.414 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.308 5.151 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.936 6.684 1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.605 6.067 1.816 1.00 0.00 H new ATOM 1468 N ALA A 136 -7.815 6.723 -3.103 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.525 7.049 -3.696 1.00 0.00 C ATOM 1470 C ALA A 136 -5.557 7.524 -2.625 1.00 0.00 C ATOM 1471 O ALA A 136 -5.979 7.928 -1.541 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.685 8.109 -4.772 1.00 0.00 C ATOM 0 H ALA A 136 -8.462 7.509 -3.037 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.120 6.149 -4.158 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -5.711 8.339 -5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.349 7.738 -5.553 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.110 9.012 -4.333 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.264 7.489 -2.934 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.236 7.905 -1.981 1.00 0.00 C ATOM 1480 C LEU A 137 -3.436 9.373 -1.600 1.00 0.00 C ATOM 1481 O LEU A 137 -3.147 9.785 -0.477 1.00 0.00 O ATOM 1482 CB LEU A 137 -1.840 7.684 -2.578 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.735 7.298 -1.582 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.526 6.902 -2.327 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.431 8.434 -0.621 1.00 0.00 C ATOM 0 H LEU A 137 -3.902 7.178 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.323 7.300 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.910 6.902 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.537 8.597 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.094 6.449 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.302 6.631 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.315 6.050 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.869 7.741 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.355 8.126 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.099 9.307 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.330 8.685 -0.058 1.00 0.00 H new ATOM 1497 N ALA A 138 -3.963 10.148 -2.539 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.257 11.558 -2.308 1.00 0.00 C ATOM 1499 C ALA A 138 -5.321 11.742 -1.228 1.00 0.00 C ATOM 1500 O ALA A 138 -5.399 12.794 -0.592 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.717 12.208 -3.604 1.00 0.00 C ATOM 0 H ALA A 138 -4.198 9.821 -3.476 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.342 12.038 -1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.935 13.261 -3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.930 12.122 -4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.616 11.707 -3.963 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.130 10.712 -1.011 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.251 10.809 -0.085 1.00 0.00 C ATOM 1509 C ASP A 139 -7.135 9.773 1.024 1.00 0.00 C ATOM 1510 O ASP A 139 -8.137 9.363 1.607 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.570 10.614 -0.834 1.00 0.00 C ATOM 1512 CG ASP A 139 -9.638 11.598 -0.399 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.265 11.398 0.663 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -9.857 12.586 -1.128 1.00 0.00 O ATOM 0 H ASP A 139 -6.031 9.803 -1.462 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.232 11.802 0.365 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.395 10.723 -1.904 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.929 9.598 -0.671 1.00 0.00 H new ATOM 1519 N ILE A 140 -5.912 9.349 1.323 1.00 0.00 N ATOM 1520 CA ILE A 140 -5.706 8.412 2.415 1.00 0.00 C ATOM 1521 C ILE A 140 -5.929 9.128 3.731 1.00 0.00 C ATOM 1522 O ILE A 140 -5.240 10.102 4.044 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.286 7.797 2.417 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -3.981 7.102 1.092 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.138 6.811 3.569 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.808 5.862 0.843 1.00 0.00 C ATOM 0 H ILE A 140 -5.064 9.634 0.833 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.417 7.597 2.280 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.571 8.609 2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.147 7.807 0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.925 6.832 1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.134 6.386 3.558 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.303 7.328 4.514 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.871 6.012 3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.532 5.427 -0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.624 5.137 1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.865 6.126 0.831 1.00 0.00 H new ATOM 1538 N THR A 141 -6.894 8.652 4.487 1.00 0.00 N ATOM 1539 CA THR A 141 -7.192 9.231 5.773 1.00 0.00 C ATOM 1540 C THR A 141 -7.009 8.189 6.871 1.00 0.00 C ATOM 1541 O THR A 141 -7.201 6.990 6.642 1.00 0.00 O ATOM 1542 CB THR A 141 -8.623 9.821 5.803 1.00 0.00 C ATOM 1543 OG1 THR A 141 -8.932 10.327 7.107 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.658 8.782 5.405 1.00 0.00 C ATOM 0 H THR A 141 -7.486 7.862 4.230 1.00 0.00 H new ATOM 0 HA THR A 141 -6.496 10.051 5.951 1.00 0.00 H new ATOM 0 HB THR A 141 -8.655 10.637 5.081 1.00 0.00 H new ATOM 0 HG1 THR A 141 -9.839 10.698 7.108 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.652 9.228 5.436 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.450 8.430 4.395 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.615 7.942 6.098 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.632 8.652 8.051 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.375 7.775 9.186 1.00 0.00 C ATOM 1554 C ASP A 142 -7.666 7.144 9.689 1.00 0.00 C ATOM 1555 O ASP A 142 -7.656 6.040 10.229 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.672 8.540 10.315 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.460 9.743 10.817 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -6.867 10.583 9.983 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -6.639 9.872 12.045 1.00 0.00 O ATOM 0 H ASP A 142 -6.495 9.643 8.251 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.715 6.975 8.851 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.493 7.860 11.148 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.697 8.876 9.963 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.776 7.842 9.475 1.00 0.00 N ATOM 1565 CA ALA A 143 -10.090 7.372 9.903 1.00 0.00 C ATOM 1566 C ALA A 143 -10.481 6.071 9.200 1.00 0.00 C ATOM 1567 O ALA A 143 -11.240 5.271 9.740 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.139 8.444 9.651 1.00 0.00 C ATOM 0 H ALA A 143 -8.791 8.746 9.002 1.00 0.00 H new ATOM 0 HA ALA A 143 -10.037 7.167 10.972 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.115 8.081 9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.882 9.343 10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.173 8.677 8.587 1.00 0.00 H new ATOM 1574 N MET A 144 -9.973 5.874 7.989 1.00 0.00 N ATOM 1575 CA MET A 144 -10.268 4.663 7.230 1.00 0.00 C ATOM 1576 C MET A 144 -9.478 3.479 7.776 1.00 0.00 C ATOM 1577 O MET A 144 -9.978 2.358 7.834 1.00 0.00 O ATOM 1578 CB MET A 144 -9.926 4.841 5.747 1.00 0.00 C ATOM 1579 CG MET A 144 -10.855 5.764 4.971 1.00 0.00 C ATOM 1580 SD MET A 144 -12.544 5.158 4.856 1.00 0.00 S ATOM 1581 CE MET A 144 -13.139 6.110 3.458 1.00 0.00 C ATOM 0 H MET A 144 -9.358 6.533 7.513 1.00 0.00 H new ATOM 0 HA MET A 144 -11.336 4.471 7.331 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.910 5.227 5.669 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.932 3.861 5.270 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.862 6.744 5.449 1.00 0.00 H new ATOM 0 HG3 MET A 144 -10.459 5.902 3.965 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.229 6.102 3.450 1.00 0.00 H new ATOM 0 HE2 MET A 144 -12.785 7.138 3.540 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.766 5.670 2.533 1.00 0.00 H new ATOM 1591 N VAL A 145 -8.237 3.739 8.182 1.00 0.00 N ATOM 1592 CA VAL A 145 -7.319 2.666 8.546 1.00 0.00 C ATOM 1593 C VAL A 145 -7.511 2.236 9.988 1.00 0.00 C ATOM 1594 O VAL A 145 -7.177 1.108 10.359 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.849 3.101 8.378 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.918 1.896 8.404 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.668 3.897 7.103 1.00 0.00 C ATOM 0 H VAL A 145 -7.847 4.678 8.266 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.542 1.835 7.876 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.588 3.744 9.219 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.887 2.230 8.284 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.022 1.376 9.356 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -5.177 1.218 7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.624 4.194 7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.953 3.284 6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.296 4.787 7.137 1.00 0.00 H new ATOM 1607 N LEU A 146 -8.055 3.124 10.798 1.00 0.00 N ATOM 1608 CA LEU A 146 -8.171 2.857 12.213 1.00 0.00 C ATOM 1609 C LEU A 146 -9.342 3.619 12.824 1.00 0.00 C ATOM 1610 O LEU A 146 -9.627 4.754 12.441 1.00 0.00 O ATOM 1611 CB LEU A 146 -6.844 3.204 12.912 1.00 0.00 C ATOM 1612 CG LEU A 146 -6.406 4.677 12.853 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -6.996 5.478 14.008 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -4.886 4.777 12.855 1.00 0.00 C ATOM 0 H LEU A 146 -8.420 4.029 10.501 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.374 1.796 12.358 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.923 2.913 13.959 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.055 2.595 12.470 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.786 5.104 11.925 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.667 6.515 13.937 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.084 5.438 13.960 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.659 5.054 14.954 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.590 5.825 12.813 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.493 4.325 13.766 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.486 4.252 11.988 1.00 0.00 H new ATOM 1626 N THR A 147 -10.027 2.983 13.757 1.00 0.00 N ATOM 1627 CA THR A 147 -11.135 3.609 14.449 1.00 0.00 C ATOM 1628 C THR A 147 -10.895 3.610 15.955 1.00 0.00 C ATOM 1629 O THR A 147 -10.201 2.734 16.477 1.00 0.00 O ATOM 1630 CB THR A 147 -12.457 2.876 14.150 1.00 0.00 C ATOM 1631 OG1 THR A 147 -12.297 1.468 14.382 1.00 0.00 O ATOM 1632 CG2 THR A 147 -12.902 3.116 12.714 1.00 0.00 C ATOM 0 H THR A 147 -9.832 2.027 14.053 1.00 0.00 H new ATOM 0 HA THR A 147 -11.208 4.636 14.091 1.00 0.00 H new ATOM 0 HB THR A 147 -13.225 3.270 14.816 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.915 1.180 15.086 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.837 2.587 12.530 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.051 4.184 12.553 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.137 2.749 12.030 1.00 0.00 H new ATOM 1640 N PRO A 148 -11.435 4.610 16.669 1.00 0.00 N ATOM 1641 CA PRO A 148 -11.434 4.615 18.132 1.00 0.00 C ATOM 1642 C PRO A 148 -12.164 3.383 18.647 1.00 0.00 C ATOM 1643 O PRO A 148 -11.598 2.549 19.355 1.00 0.00 O ATOM 1644 CB PRO A 148 -12.198 5.890 18.506 1.00 0.00 C ATOM 1645 CG PRO A 148 -12.202 6.734 17.274 1.00 0.00 C ATOM 1646 CD PRO A 148 -12.074 5.802 16.101 1.00 0.00 C ATOM 0 HA PRO A 148 -10.432 4.596 18.560 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.214 5.658 18.825 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.714 6.408 19.334 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -13.123 7.314 17.207 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.377 7.446 17.292 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -13.047 5.567 15.669 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.470 6.240 15.306 1.00 0.00 H new ATOM 1654 N VAL A 149 -13.428 3.279 18.268 1.00 0.00 N ATOM 1655 CA VAL A 149 -14.186 2.052 18.422 1.00 0.00 C ATOM 1656 C VAL A 149 -14.628 1.606 17.040 1.00 0.00 C ATOM 1657 O VAL A 149 -14.085 0.661 16.475 1.00 0.00 O ATOM 1658 CB VAL A 149 -15.437 2.237 19.315 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -16.114 0.898 19.576 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -15.076 2.916 20.628 1.00 0.00 C ATOM 0 H VAL A 149 -13.955 4.043 17.846 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.550 1.311 18.907 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.137 2.881 18.782 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.991 1.050 20.205 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -16.420 0.454 18.629 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.416 0.230 20.081 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.973 3.033 21.236 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.351 2.306 21.166 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.645 3.896 20.424 1.00 0.00 H new ATOM 1670 N GLU A 150 -15.583 2.364 16.510 1.00 0.00 N ATOM 1671 CA GLU A 150 -16.156 2.202 15.175 1.00 0.00 C ATOM 1672 C GLU A 150 -17.337 3.153 15.064 1.00 0.00 C ATOM 1673 O GLU A 150 -17.227 4.213 14.455 1.00 0.00 O ATOM 1674 CB GLU A 150 -16.614 0.765 14.891 1.00 0.00 C ATOM 1675 CG GLU A 150 -15.574 -0.070 14.162 1.00 0.00 C ATOM 1676 CD GLU A 150 -16.036 -1.489 13.908 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -16.020 -2.305 14.857 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -16.431 -1.795 12.767 1.00 0.00 O ATOM 0 H GLU A 150 -15.998 3.143 17.021 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.386 2.427 14.437 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.863 0.278 15.834 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.527 0.794 14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.334 0.405 13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.655 -0.091 14.748 1.00 0.00 H new ATOM 1685 N THR A 151 -18.446 2.758 15.698 1.00 0.00 N ATOM 1686 CA THR A 151 -19.661 3.573 15.855 1.00 0.00 C ATOM 1687 C THR A 151 -20.368 3.906 14.526 1.00 0.00 C ATOM 1688 O THR A 151 -21.594 4.018 14.491 1.00 0.00 O ATOM 1689 CB THR A 151 -19.385 4.868 16.675 1.00 0.00 C ATOM 1690 OG1 THR A 151 -20.508 5.151 17.518 1.00 0.00 O ATOM 1691 CG2 THR A 151 -19.122 6.082 15.788 1.00 0.00 C ATOM 0 H THR A 151 -18.528 1.837 16.129 1.00 0.00 H new ATOM 0 HA THR A 151 -20.353 2.946 16.417 1.00 0.00 H new ATOM 0 HB THR A 151 -18.487 4.684 17.266 1.00 0.00 H new ATOM 0 HG1 THR A 151 -20.332 5.965 18.035 1.00 0.00 H new ATOM 0 HG21 THR A 151 -18.936 6.956 16.413 1.00 0.00 H new ATOM 0 HG22 THR A 151 -18.251 5.892 15.161 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.991 6.266 15.156 1.00 0.00 H new ATOM 1699 N GLY A 152 -19.620 4.033 13.443 1.00 0.00 N ATOM 1700 CA GLY A 152 -20.207 4.444 12.186 1.00 0.00 C ATOM 1701 C GLY A 152 -20.022 5.928 11.958 1.00 0.00 C ATOM 1702 O GLY A 152 -20.988 6.662 11.747 1.00 0.00 O ATOM 0 H GLY A 152 -18.615 3.859 13.411 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.749 3.887 11.368 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -21.270 4.202 12.181 1.00 0.00 H new ATOM 1706 N SER A 153 -18.777 6.370 12.015 1.00 0.00 N ATOM 1707 CA SER A 153 -18.457 7.778 11.864 1.00 0.00 C ATOM 1708 C SER A 153 -17.911 8.038 10.463 1.00 0.00 C ATOM 1709 O SER A 153 -17.238 7.179 9.885 1.00 0.00 O ATOM 1710 CB SER A 153 -17.434 8.196 12.930 1.00 0.00 C ATOM 1711 OG SER A 153 -17.294 9.609 13.007 1.00 0.00 O ATOM 0 H SER A 153 -17.967 5.769 12.166 1.00 0.00 H new ATOM 0 HA SER A 153 -19.361 8.371 11.999 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.743 7.809 13.901 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.467 7.748 12.701 1.00 0.00 H new ATOM 0 HG SER A 153 -16.636 9.835 13.697 1.00 0.00 H new ATOM 1717 N GLU A 154 -18.238 9.201 9.913 1.00 0.00 N ATOM 1718 CA GLU A 154 -17.746 9.599 8.604 1.00 0.00 C ATOM 1719 C GLU A 154 -16.221 9.604 8.581 1.00 0.00 C ATOM 1720 O GLU A 154 -15.575 10.226 9.425 1.00 0.00 O ATOM 1721 CB GLU A 154 -18.278 10.978 8.208 1.00 0.00 C ATOM 1722 CG GLU A 154 -19.796 11.064 8.131 1.00 0.00 C ATOM 1723 CD GLU A 154 -20.446 11.373 9.465 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -20.525 10.472 10.323 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -20.888 12.521 9.660 1.00 0.00 O ATOM 0 H GLU A 154 -18.846 9.888 10.359 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.109 8.870 7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.920 11.714 8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.860 11.251 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.074 11.835 7.412 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.188 10.120 7.753 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.634 8.890 7.615 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.179 8.749 7.497 1.00 0.00 C ATOM 1734 C PRO A 155 -13.488 10.017 6.978 1.00 0.00 C ATOM 1735 O PRO A 155 -13.013 10.835 7.762 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.026 7.594 6.511 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.265 7.629 5.678 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.360 8.145 6.569 1.00 0.00 C ATOM 0 HA PRO A 155 -13.707 8.572 8.463 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.134 7.715 5.897 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -13.927 6.641 7.031 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.132 8.276 4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -15.507 6.636 5.300 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.050 8.789 6.024 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -16.949 7.332 6.992 1.00 0.00 H new ATOM 1746 N ARG A 156 -13.433 10.173 5.657 1.00 0.00 N ATOM 1747 CA ARG A 156 -12.898 11.391 5.048 1.00 0.00 C ATOM 1748 C ARG A 156 -13.937 12.486 5.194 1.00 0.00 C ATOM 1749 O ARG A 156 -13.635 13.676 5.267 1.00 0.00 O ATOM 1750 CB ARG A 156 -12.600 11.148 3.554 1.00 0.00 C ATOM 1751 CG ARG A 156 -13.850 11.087 2.671 1.00 0.00 C ATOM 1752 CD ARG A 156 -14.076 12.384 1.912 1.00 0.00 C ATOM 1753 NE ARG A 156 -13.013 12.676 0.953 1.00 0.00 N ATOM 1754 CZ ARG A 156 -13.092 13.649 0.045 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -14.167 14.431 -0.005 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -12.098 13.854 -0.804 1.00 0.00 N ATOM 0 H ARG A 156 -13.752 9.473 4.988 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.970 11.681 5.541 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.949 11.943 3.190 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.049 10.213 3.451 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.753 10.265 1.962 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.721 10.873 3.290 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.028 12.329 1.385 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.152 13.206 2.623 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.167 12.106 0.980 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.933 14.287 0.652 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.225 15.175 -0.701 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.265 13.266 -0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.164 14.600 -1.496 1.00 0.00 H new ATOM 1770 N ALA A 157 -15.168 12.011 5.262 1.00 0.00 N ATOM 1771 CA ALA A 157 -16.371 12.804 5.207 1.00 0.00 C ATOM 1772 C ALA A 157 -17.493 11.818 4.961 1.00 0.00 C ATOM 1773 O ALA A 157 -17.289 10.619 5.120 1.00 0.00 O ATOM 1774 CB ALA A 157 -16.304 13.844 4.089 1.00 0.00 C ATOM 0 H ALA A 157 -15.359 11.014 5.362 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.519 13.365 6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.227 14.424 4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -15.459 14.510 4.262 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -16.178 13.340 3.131 1.00 0.00 H new ATOM 1780 N ASP A 158 -18.637 12.286 4.532 1.00 0.00 N ATOM 1781 CA ASP A 158 -19.739 11.382 4.230 1.00 0.00 C ATOM 1782 C ASP A 158 -19.897 11.283 2.721 1.00 0.00 C ATOM 1783 O ASP A 158 -20.918 10.825 2.209 1.00 0.00 O ATOM 1784 CB ASP A 158 -21.051 11.843 4.893 1.00 0.00 C ATOM 1785 CG ASP A 158 -21.561 13.179 4.383 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -22.275 13.201 3.363 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -21.262 14.216 5.012 1.00 0.00 O ATOM 0 H ASP A 158 -18.838 13.275 4.382 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.510 10.398 4.639 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.817 11.085 4.727 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -20.898 11.911 5.970 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.841 11.699 2.028 1.00 0.00 N ATOM 1793 CA ASP A 159 -18.811 11.737 0.571 1.00 0.00 C ATOM 1794 C ASP A 159 -18.870 10.330 -0.024 1.00 0.00 C ATOM 1795 O ASP A 159 -19.937 9.854 -0.409 1.00 0.00 O ATOM 1796 CB ASP A 159 -17.546 12.465 0.099 1.00 0.00 C ATOM 1797 CG ASP A 159 -17.449 12.566 -1.413 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -18.347 13.179 -2.032 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -16.479 12.035 -1.987 1.00 0.00 O ATOM 0 H ASP A 159 -17.977 12.021 2.465 1.00 0.00 H new ATOM 0 HA ASP A 159 -19.690 12.279 0.223 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.530 13.468 0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -16.669 11.942 0.480 1.00 0.00 H new ATOM 1804 N GLU A 160 -17.718 9.678 -0.113 1.00 0.00 N ATOM 1805 CA GLU A 160 -17.653 8.307 -0.592 1.00 0.00 C ATOM 1806 C GLU A 160 -17.834 7.326 0.564 1.00 0.00 C ATOM 1807 O GLU A 160 -17.072 7.416 1.551 1.00 0.00 O ATOM 1808 CB GLU A 160 -16.338 8.052 -1.344 1.00 0.00 C ATOM 1809 CG GLU A 160 -15.092 8.523 -0.610 1.00 0.00 C ATOM 1810 CD GLU A 160 -13.825 8.277 -1.406 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -13.481 9.124 -2.257 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -13.179 7.236 -1.200 1.00 0.00 O ATOM 0 H GLU A 160 -16.815 10.079 0.141 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.470 8.148 -1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.247 6.984 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -16.385 8.551 -2.312 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.181 9.588 -0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.022 8.008 0.348 1.00 0.00 H new TER 1819 GLU A 160