USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1219 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 137 SER OG : rot -179:sc= 1.18 USER MOD Set 1.2: A 139 THR OG1 : rot 90:sc= 0.463 USER MOD Set 2.1: A 88 MET CE :methyl 176:sc=-0.00887 (180deg=-0.0512) USER MOD Set 2.2: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 77 SER OG : rot -117:sc= 1.92 USER MOD Set 3.2: A 81 SER OG : rot 44:sc= 0.79 USER MOD Set 4.1: A 49 THR OG1 : rot 180:sc= 0.0506 USER MOD Set 4.2: A 50 THR OG1 : rot 180:sc= 0.0291 USER MOD Set 5.1: A 38 THR OG1 : rot 101:sc= 0.476 USER MOD Set 5.2: A 164 ASN : amide:sc= -0.109 K(o=0.37,f=-2!) USER MOD Set 6.1: A 32 LYS NZ :NH3+ -177:sc= 1.27 (180deg=1.19) USER MOD Set 6.2: A 159 LYS NZ :NH3+ -152:sc= 0.889 (180deg=-0.383!) USER MOD Set 7.1: A 22 TYR OH : rot 165:sc= 0 USER MOD Set 7.2: A 147 SER OG : rot -73:sc= 1.29 USER MOD Set 7.3: A 149 HIS : no HD1:sc= -3.26! C(o=-2!,f=-2.3!) USER MOD Set 8.1: A 21 SER OG : rot -70:sc= 0.338 USER MOD Set 8.2: A 56 THR OG1 : rot 38:sc= 1.06 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 1.27 K(o=1.3,f=-2.1!) USER MOD Single : A 23 SER OG : rot 140:sc= 0.201 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.024 K(o=0.024,f=-1.2) USER MOD Single : A 42 MET CE :methyl -175:sc= -0.0774 (180deg=-0.154) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 1:sc= 0.74 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= 1.33 (180deg=1.12) USER MOD Single : A 72 SER OG : rot -27:sc= 1.03 USER MOD Single : A 76 LYS NZ :NH3+ 147:sc= 3.29 (180deg=1.06) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 114:sc= 1.35 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 102 HIS : no HE2:sc= -1.09 K(o=-1.1,f=-3!) USER MOD Single : A 105 TYR OH : rot -59:sc= 0.501 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc=0.000141 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0142) USER MOD Single : A 115 THR OG1 : rot -30:sc= 1.25 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0466 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.114 X(o=0.11,f=-0.19) USER MOD Single : A 134 GLN :FLIP amide:sc= -1.15 F(o=-2.1,f=-1.2) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN :FLIP amide:sc= -0.224 F(o=-0.84,f=-0.22) USER MOD Single : A 151 MET CE :methyl -132:sc= 0 (180deg=-0.0318) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.35 K(o=1.4,f=-4.3!) USER MOD Single : A 155 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.107 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 18.015 -9.398 -8.212 1.00 0.00 N ATOM 68 CA GLY A 6 17.774 -10.197 -7.001 1.00 0.00 C ATOM 69 C GLY A 6 16.484 -9.883 -6.232 1.00 0.00 C ATOM 70 O GLY A 6 16.168 -10.600 -5.282 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.758 -11.250 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.618 -10.060 -6.326 1.00 0.00 H new ATOM 74 N GLU A 7 15.744 -8.848 -6.640 1.00 0.00 N ATOM 75 CA GLU A 7 14.410 -8.490 -6.126 1.00 0.00 C ATOM 76 C GLU A 7 13.392 -9.634 -6.316 1.00 0.00 C ATOM 77 O GLU A 7 13.410 -10.316 -7.348 1.00 0.00 O ATOM 78 CB GLU A 7 13.905 -7.236 -6.870 1.00 0.00 C ATOM 79 CG GLU A 7 14.355 -5.898 -6.271 1.00 0.00 C ATOM 80 CD GLU A 7 15.871 -5.761 -6.078 1.00 0.00 C ATOM 81 OE1 GLU A 7 16.622 -5.524 -7.055 1.00 0.00 O ATOM 82 OE2 GLU A 7 16.347 -5.863 -4.926 1.00 0.00 O ATOM 0 H GLU A 7 16.067 -8.208 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 7 14.502 -8.298 -5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.244 -7.285 -7.905 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.815 -7.259 -6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.010 -5.091 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.866 -5.764 -5.306 1.00 0.00 H new ATOM 89 N LYS A 8 12.469 -9.826 -5.361 1.00 0.00 N ATOM 90 CA LYS A 8 11.455 -10.906 -5.382 1.00 0.00 C ATOM 91 C LYS A 8 10.022 -10.367 -5.302 1.00 0.00 C ATOM 92 O LYS A 8 9.764 -9.396 -4.593 1.00 0.00 O ATOM 93 CB LYS A 8 11.772 -11.953 -4.298 1.00 0.00 C ATOM 94 CG LYS A 8 11.466 -11.462 -2.872 1.00 0.00 C ATOM 95 CD LYS A 8 11.995 -12.390 -1.770 1.00 0.00 C ATOM 96 CE LYS A 8 11.591 -13.864 -1.906 1.00 0.00 C ATOM 97 NZ LYS A 8 10.127 -14.081 -1.848 1.00 0.00 N ATOM 0 H LYS A 8 12.400 -9.229 -4.537 1.00 0.00 H new ATOM 0 HA LYS A 8 11.511 -11.408 -6.348 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.196 -12.857 -4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.825 -12.226 -4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.899 -10.471 -2.738 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.387 -11.356 -2.758 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.083 -12.328 -1.757 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.643 -12.021 -0.807 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.971 -14.251 -2.851 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.068 -14.438 -1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.922 -15.096 -1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.761 -13.740 -0.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.668 -13.559 -2.622 1.00 0.00 H new ATOM 111 N MET A 9 9.095 -10.980 -6.036 1.00 0.00 N ATOM 112 CA MET A 9 7.777 -10.408 -6.339 1.00 0.00 C ATOM 113 C MET A 9 6.672 -10.890 -5.383 1.00 0.00 C ATOM 114 O MET A 9 6.639 -12.057 -4.981 1.00 0.00 O ATOM 115 CB MET A 9 7.409 -10.699 -7.805 1.00 0.00 C ATOM 116 CG MET A 9 8.448 -10.151 -8.797 1.00 0.00 C ATOM 117 SD MET A 9 8.109 -10.542 -10.535 1.00 0.00 S ATOM 118 CE MET A 9 8.944 -9.146 -11.338 1.00 0.00 C ATOM 0 H MET A 9 9.237 -11.903 -6.445 1.00 0.00 H new ATOM 0 HA MET A 9 7.849 -9.331 -6.188 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.312 -11.776 -7.944 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.436 -10.260 -8.025 1.00 0.00 H new ATOM 0 HG2 MET A 9 8.502 -9.068 -8.685 1.00 0.00 H new ATOM 0 HG3 MET A 9 9.428 -10.548 -8.533 1.00 0.00 H new ATOM 0 HE1 MET A 9 8.834 -9.229 -12.419 1.00 0.00 H new ATOM 0 HE2 MET A 9 8.498 -8.211 -10.999 1.00 0.00 H new ATOM 0 HE3 MET A 9 10.003 -9.158 -11.079 1.00 0.00 H new ATOM 128 N LEU A 10 5.741 -9.991 -5.059 1.00 0.00 N ATOM 129 CA LEU A 10 4.478 -10.258 -4.351 1.00 0.00 C ATOM 130 C LEU A 10 3.276 -9.916 -5.246 1.00 0.00 C ATOM 131 O LEU A 10 2.373 -10.734 -5.413 1.00 0.00 O ATOM 132 CB LEU A 10 4.434 -9.445 -3.041 1.00 0.00 C ATOM 133 CG LEU A 10 5.498 -9.815 -1.990 1.00 0.00 C ATOM 134 CD1 LEU A 10 5.360 -8.888 -0.781 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.363 -11.255 -1.491 1.00 0.00 C ATOM 0 H LEU A 10 5.849 -9.004 -5.294 1.00 0.00 H new ATOM 0 HA LEU A 10 4.424 -11.319 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.544 -8.389 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.448 -9.567 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 10 6.468 -9.709 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.112 -9.148 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.504 -7.855 -1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.366 -9.000 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.139 -11.459 -0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.383 -11.391 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.471 -11.942 -2.330 1.00 0.00 H new ATOM 147 N ASP A 11 3.311 -8.744 -5.882 1.00 0.00 N ATOM 148 CA ASP A 11 2.485 -8.379 -7.037 1.00 0.00 C ATOM 149 C ASP A 11 3.402 -8.197 -8.253 1.00 0.00 C ATOM 150 O ASP A 11 4.452 -7.574 -8.156 1.00 0.00 O ATOM 151 CB ASP A 11 1.586 -7.163 -6.686 1.00 0.00 C ATOM 152 CG ASP A 11 0.789 -6.514 -7.826 1.00 0.00 C ATOM 153 OD1 ASP A 11 1.224 -6.483 -8.993 1.00 0.00 O ATOM 154 OD2 ASP A 11 -0.324 -5.987 -7.601 1.00 0.00 O ATOM 0 H ASP A 11 3.939 -7.993 -5.597 1.00 0.00 H new ATOM 0 HA ASP A 11 1.782 -9.168 -7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.879 -7.479 -5.919 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.218 -6.396 -6.239 1.00 0.00 H new ATOM 159 N ASP A 12 3.008 -8.766 -9.387 1.00 0.00 N ATOM 160 CA ASP A 12 3.477 -8.450 -10.734 1.00 0.00 C ATOM 161 C ASP A 12 2.359 -8.589 -11.782 1.00 0.00 C ATOM 162 O ASP A 12 2.273 -7.736 -12.659 1.00 0.00 O ATOM 163 CB ASP A 12 4.762 -9.197 -11.093 1.00 0.00 C ATOM 164 CG ASP A 12 4.549 -10.615 -11.631 1.00 0.00 C ATOM 165 OD1 ASP A 12 4.161 -10.744 -12.818 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.779 -11.613 -10.908 1.00 0.00 O ATOM 0 H ASP A 12 2.308 -9.508 -9.392 1.00 0.00 H new ATOM 0 HA ASP A 12 3.752 -7.395 -10.742 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.306 -8.618 -11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 12 5.395 -9.250 -10.207 1.00 0.00 H new ATOM 171 N PHE A 13 1.286 -9.375 -11.627 1.00 0.00 N ATOM 172 CA PHE A 13 1.091 -10.839 -11.446 1.00 0.00 C ATOM 173 C PHE A 13 -0.373 -11.293 -11.607 1.00 0.00 C ATOM 174 O PHE A 13 -0.662 -12.493 -11.621 1.00 0.00 O ATOM 175 CB PHE A 13 1.471 -11.324 -10.034 1.00 0.00 C ATOM 176 CG PHE A 13 0.548 -10.855 -8.904 1.00 0.00 C ATOM 177 CD1 PHE A 13 0.004 -9.545 -8.850 1.00 0.00 C ATOM 178 CD2 PHE A 13 0.216 -11.772 -7.889 1.00 0.00 C ATOM 179 CE1 PHE A 13 -0.877 -9.182 -7.824 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.641 -11.397 -6.841 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.193 -10.107 -6.815 1.00 0.00 C ATOM 0 H PHE A 13 0.370 -8.925 -11.624 1.00 0.00 H new ATOM 0 HA PHE A 13 1.733 -11.259 -12.220 1.00 0.00 H new ATOM 0 HB2 PHE A 13 1.489 -12.414 -10.036 1.00 0.00 H new ATOM 0 HB3 PHE A 13 2.485 -10.989 -9.814 1.00 0.00 H new ATOM 0 HD1 PHE A 13 0.272 -8.822 -9.607 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.623 -12.772 -7.916 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.312 -8.194 -7.808 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.875 -12.101 -6.056 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.863 -9.824 -6.017 1.00 0.00 H new ATOM 191 N GLU A 14 -1.316 -10.355 -11.599 1.00 0.00 N ATOM 192 CA GLU A 14 -2.668 -10.563 -11.095 1.00 0.00 C ATOM 193 C GLU A 14 -3.564 -11.436 -11.981 1.00 0.00 C ATOM 194 O GLU A 14 -4.591 -11.937 -11.513 1.00 0.00 O ATOM 195 CB GLU A 14 -3.300 -9.173 -10.898 1.00 0.00 C ATOM 196 CG GLU A 14 -3.158 -8.207 -12.099 1.00 0.00 C ATOM 197 CD GLU A 14 -2.002 -7.212 -11.907 1.00 0.00 C ATOM 198 OE1 GLU A 14 -0.837 -7.486 -12.300 1.00 0.00 O ATOM 199 OE2 GLU A 14 -2.221 -6.157 -11.283 1.00 0.00 O ATOM 0 H GLU A 14 -1.157 -9.411 -11.950 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.589 -11.121 -10.162 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.360 -9.301 -10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.848 -8.707 -10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.993 -8.783 -13.009 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.090 -7.658 -12.234 1.00 0.00 H new ATOM 206 N GLY A 15 -3.239 -11.540 -13.273 1.00 0.00 N ATOM 207 CA GLY A 15 -4.194 -11.941 -14.323 1.00 0.00 C ATOM 208 C GLY A 15 -5.527 -11.160 -14.332 1.00 0.00 C ATOM 209 O GLY A 15 -6.504 -11.623 -14.925 1.00 0.00 O ATOM 0 H GLY A 15 -2.302 -11.348 -13.627 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.714 -11.820 -15.294 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.414 -13.002 -14.206 1.00 0.00 H new ATOM 213 N VAL A 16 -5.550 -9.998 -13.661 1.00 0.00 N ATOM 214 CA VAL A 16 -6.695 -9.155 -13.251 1.00 0.00 C ATOM 215 C VAL A 16 -7.814 -9.887 -12.521 1.00 0.00 C ATOM 216 O VAL A 16 -8.523 -10.715 -13.092 1.00 0.00 O ATOM 217 CB VAL A 16 -7.142 -8.276 -14.437 1.00 0.00 C ATOM 218 CG1 VAL A 16 -8.532 -7.641 -14.302 1.00 0.00 C ATOM 219 CG2 VAL A 16 -6.132 -7.142 -14.656 1.00 0.00 C ATOM 0 H VAL A 16 -4.673 -9.576 -13.357 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.347 -8.487 -12.463 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.192 -8.965 -15.280 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.747 -7.045 -15.189 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.282 -8.425 -14.201 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.556 -7.001 -13.420 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -6.454 -6.525 -15.495 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.073 -6.529 -13.757 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -5.151 -7.565 -14.872 1.00 0.00 H new ATOM 229 N LEU A 17 -8.081 -9.554 -11.252 1.00 0.00 N ATOM 230 CA LEU A 17 -7.401 -8.725 -10.233 1.00 0.00 C ATOM 231 C LEU A 17 -7.729 -9.240 -8.808 1.00 0.00 C ATOM 232 O LEU A 17 -8.773 -9.861 -8.603 1.00 0.00 O ATOM 233 CB LEU A 17 -7.875 -7.266 -10.393 1.00 0.00 C ATOM 234 CG LEU A 17 -7.050 -6.234 -9.605 1.00 0.00 C ATOM 235 CD1 LEU A 17 -5.656 -6.023 -10.191 1.00 0.00 C ATOM 236 CD2 LEU A 17 -7.778 -4.904 -9.560 1.00 0.00 C ATOM 0 H LEU A 17 -8.936 -9.928 -10.841 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.322 -8.784 -10.373 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.847 -7.003 -11.450 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.915 -7.199 -10.075 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.930 -6.634 -8.598 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.119 -5.285 -9.595 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.110 -6.966 -10.179 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.743 -5.667 -11.218 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.183 -4.183 -8.999 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.930 -4.538 -10.575 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.744 -5.034 -9.073 1.00 0.00 H new ATOM 248 N ASN A 18 -6.870 -8.928 -7.827 1.00 0.00 N ATOM 249 CA ASN A 18 -7.003 -9.313 -6.410 1.00 0.00 C ATOM 250 C ASN A 18 -7.240 -8.155 -5.413 1.00 0.00 C ATOM 251 O ASN A 18 -7.429 -8.407 -4.225 1.00 0.00 O ATOM 252 CB ASN A 18 -5.757 -10.121 -6.004 1.00 0.00 C ATOM 253 CG ASN A 18 -4.537 -9.234 -5.888 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.097 -8.639 -6.858 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.994 -9.073 -4.706 1.00 0.00 N ATOM 0 H ASN A 18 -6.029 -8.379 -8.004 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.915 -9.906 -6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.939 -10.619 -5.051 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.572 -10.902 -6.741 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.197 -8.446 -4.592 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.368 -9.574 -3.900 1.00 0.00 H new ATOM 262 N TRP A 19 -7.180 -6.897 -5.854 1.00 0.00 N ATOM 263 CA TRP A 19 -7.190 -5.707 -4.990 1.00 0.00 C ATOM 264 C TRP A 19 -8.620 -5.247 -4.628 1.00 0.00 C ATOM 265 O TRP A 19 -9.493 -5.181 -5.501 1.00 0.00 O ATOM 266 CB TRP A 19 -6.430 -4.573 -5.701 1.00 0.00 C ATOM 267 CG TRP A 19 -4.932 -4.680 -5.854 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.233 -5.558 -6.622 1.00 0.00 C ATOM 269 CD2 TRP A 19 -3.926 -3.803 -5.249 1.00 0.00 C ATOM 270 NE1 TRP A 19 -2.876 -5.266 -6.540 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.640 -4.175 -5.738 1.00 0.00 C ATOM 272 CE3 TRP A 19 -3.969 -2.726 -4.333 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.465 -3.508 -5.368 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.792 -2.057 -3.938 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.543 -2.438 -4.461 1.00 0.00 C ATOM 0 H TRP A 19 -7.122 -6.668 -6.846 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.701 -5.966 -4.051 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -6.856 -4.466 -6.699 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.641 -3.648 -5.164 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -4.665 -6.358 -7.205 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.146 -5.796 -7.016 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.920 -2.411 -3.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.512 -3.812 -5.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.850 -1.245 -3.228 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.648 -1.910 -4.167 1.00 0.00 H new ATOM 286 N GLY A 20 -8.868 -4.877 -3.366 1.00 0.00 N ATOM 287 CA GLY A 20 -10.122 -4.288 -2.887 1.00 0.00 C ATOM 288 C GLY A 20 -10.278 -2.817 -3.256 1.00 0.00 C ATOM 289 O GLY A 20 -9.274 -2.125 -3.369 1.00 0.00 O ATOM 0 H GLY A 20 -8.176 -4.984 -2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -10.960 -4.850 -3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.173 -4.391 -1.803 1.00 0.00 H new ATOM 293 N SER A 21 -11.509 -2.317 -3.403 1.00 0.00 N ATOM 294 CA SER A 21 -11.805 -0.875 -3.532 1.00 0.00 C ATOM 295 C SER A 21 -13.203 -0.538 -3.011 1.00 0.00 C ATOM 296 O SER A 21 -14.101 -1.385 -3.040 1.00 0.00 O ATOM 297 CB SER A 21 -11.688 -0.361 -4.973 1.00 0.00 C ATOM 298 OG SER A 21 -10.501 -0.793 -5.613 1.00 0.00 O ATOM 0 H SER A 21 -12.342 -2.904 -3.437 1.00 0.00 H new ATOM 0 HA SER A 21 -11.049 -0.376 -2.926 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.550 -0.702 -5.547 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.718 0.729 -4.969 1.00 0.00 H new ATOM 0 HG SER A 21 -9.730 -0.335 -5.217 1.00 0.00 H new ATOM 304 N TYR A 22 -13.387 0.692 -2.521 1.00 0.00 N ATOM 305 CA TYR A 22 -14.626 1.121 -1.855 1.00 0.00 C ATOM 306 C TYR A 22 -14.782 2.648 -1.677 1.00 0.00 C ATOM 307 O TYR A 22 -13.804 3.389 -1.553 1.00 0.00 O ATOM 308 CB TYR A 22 -14.737 0.406 -0.489 1.00 0.00 C ATOM 309 CG TYR A 22 -13.477 0.287 0.365 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.967 1.413 1.038 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.870 -0.974 0.571 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.880 1.277 1.924 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.822 -1.125 1.493 1.00 0.00 C ATOM 314 CZ TYR A 22 -11.318 0.007 2.172 1.00 0.00 C ATOM 315 OH TYR A 22 -10.315 -0.111 3.078 1.00 0.00 O ATOM 0 H TYR A 22 -12.678 1.424 -2.574 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.441 0.836 -2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.491 0.928 0.100 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.114 -0.601 -0.669 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.410 2.384 0.875 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.217 -1.831 0.012 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.475 2.149 2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -11.403 -2.102 1.682 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.198 -1.055 3.315 1.00 0.00 H new ATOM 325 N SER A 23 -16.031 3.118 -1.585 1.00 0.00 N ATOM 326 CA SER A 23 -16.409 4.391 -0.944 1.00 0.00 C ATOM 327 C SER A 23 -17.833 4.342 -0.379 1.00 0.00 C ATOM 328 O SER A 23 -18.694 3.653 -0.931 1.00 0.00 O ATOM 329 CB SER A 23 -16.229 5.605 -1.868 1.00 0.00 C ATOM 330 OG SER A 23 -16.519 5.385 -3.238 1.00 0.00 O ATOM 0 H SER A 23 -16.832 2.612 -1.964 1.00 0.00 H new ATOM 0 HA SER A 23 -15.717 4.522 -0.112 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.867 6.411 -1.506 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.199 5.952 -1.785 1.00 0.00 H new ATOM 0 HG SER A 23 -16.991 6.163 -3.602 1.00 0.00 H new ATOM 336 N GLY A 24 -18.078 5.043 0.735 1.00 0.00 N ATOM 337 CA GLY A 24 -19.329 4.916 1.504 1.00 0.00 C ATOM 338 C GLY A 24 -19.975 6.214 1.997 1.00 0.00 C ATOM 339 O GLY A 24 -21.079 6.171 2.543 1.00 0.00 O ATOM 0 H GLY A 24 -17.419 5.713 1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.055 4.389 0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -19.132 4.285 2.371 1.00 0.00 H new ATOM 343 N GLU A 25 -19.330 7.360 1.791 1.00 0.00 N ATOM 344 CA GLU A 25 -19.851 8.706 2.040 1.00 0.00 C ATOM 345 C GLU A 25 -19.167 9.687 1.078 1.00 0.00 C ATOM 346 O GLU A 25 -17.950 9.879 1.131 1.00 0.00 O ATOM 347 CB GLU A 25 -19.612 9.167 3.497 1.00 0.00 C ATOM 348 CG GLU A 25 -20.512 8.566 4.594 1.00 0.00 C ATOM 349 CD GLU A 25 -21.994 8.979 4.524 1.00 0.00 C ATOM 350 OE1 GLU A 25 -22.491 9.450 3.477 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.716 8.848 5.540 1.00 0.00 O ATOM 0 H GLU A 25 -18.378 7.378 1.426 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.928 8.685 1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.576 8.945 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.723 10.251 3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.451 7.479 4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.116 8.857 5.567 1.00 0.00 H new ATOM 358 N GLY A 26 -19.961 10.300 0.198 1.00 0.00 N ATOM 359 CA GLY A 26 -19.644 11.494 -0.605 1.00 0.00 C ATOM 360 C GLY A 26 -18.557 11.359 -1.678 1.00 0.00 C ATOM 361 O GLY A 26 -18.327 12.307 -2.427 1.00 0.00 O ATOM 0 H GLY A 26 -20.904 9.958 0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.561 11.823 -1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.345 12.289 0.078 1.00 0.00 H new ATOM 365 N ALA A 27 -17.884 10.213 -1.775 1.00 0.00 N ATOM 366 CA ALA A 27 -16.829 9.928 -2.749 1.00 0.00 C ATOM 367 C ALA A 27 -17.294 8.898 -3.799 1.00 0.00 C ATOM 368 O ALA A 27 -18.381 8.323 -3.664 1.00 0.00 O ATOM 369 CB ALA A 27 -15.578 9.532 -1.964 1.00 0.00 C ATOM 0 H ALA A 27 -18.066 9.426 -1.153 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.584 10.806 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.767 9.311 -2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.283 10.353 -1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.791 8.648 -1.362 1.00 0.00 H new ATOM 375 N LYS A 28 -16.513 8.704 -4.871 1.00 0.00 N ATOM 376 CA LYS A 28 -17.002 8.040 -6.104 1.00 0.00 C ATOM 377 C LYS A 28 -15.972 7.114 -6.759 1.00 0.00 C ATOM 378 O LYS A 28 -15.355 7.485 -7.756 1.00 0.00 O ATOM 379 CB LYS A 28 -17.505 9.102 -7.109 1.00 0.00 C ATOM 380 CG LYS A 28 -18.839 9.761 -6.718 1.00 0.00 C ATOM 381 CD LYS A 28 -19.297 10.799 -7.759 1.00 0.00 C ATOM 382 CE LYS A 28 -20.824 10.953 -7.824 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.424 11.458 -6.567 1.00 0.00 N ATOM 0 H LYS A 28 -15.537 8.996 -4.916 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.827 7.394 -5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.746 9.878 -7.211 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.617 8.635 -8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.605 8.993 -6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.734 10.244 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.850 11.764 -7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.925 10.508 -8.741 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.078 11.634 -8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.268 9.987 -8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.455 11.537 -6.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.212 10.798 -5.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.027 12.393 -6.344 1.00 0.00 H new ATOM 397 N VAL A 29 -15.795 5.905 -6.222 1.00 0.00 N ATOM 398 CA VAL A 29 -14.918 4.874 -6.789 1.00 0.00 C ATOM 399 C VAL A 29 -15.420 4.311 -8.135 1.00 0.00 C ATOM 400 O VAL A 29 -16.628 4.173 -8.361 1.00 0.00 O ATOM 401 CB VAL A 29 -14.684 3.776 -5.733 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.788 2.722 -5.670 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.355 3.061 -5.928 1.00 0.00 C ATOM 0 H VAL A 29 -16.264 5.608 -5.366 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.963 5.338 -7.036 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.683 4.323 -4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -15.546 1.987 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.736 3.202 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.871 2.224 -6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.237 2.297 -5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.335 2.592 -6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.540 3.781 -5.852 1.00 0.00 H new ATOM 413 N SER A 30 -14.471 3.954 -9.004 1.00 0.00 N ATOM 414 CA SER A 30 -14.617 3.187 -10.257 1.00 0.00 C ATOM 415 C SER A 30 -13.254 2.585 -10.645 1.00 0.00 C ATOM 416 O SER A 30 -12.226 3.207 -10.360 1.00 0.00 O ATOM 417 CB SER A 30 -15.116 4.094 -11.391 1.00 0.00 C ATOM 418 OG SER A 30 -15.312 3.347 -12.578 1.00 0.00 O ATOM 0 H SER A 30 -13.498 4.212 -8.841 1.00 0.00 H new ATOM 0 HA SER A 30 -15.346 2.392 -10.100 1.00 0.00 H new ATOM 0 HB2 SER A 30 -16.051 4.572 -11.097 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.394 4.890 -11.571 1.00 0.00 H new ATOM 0 HG SER A 30 -15.632 3.941 -13.289 1.00 0.00 H new ATOM 424 N THR A 31 -13.214 1.397 -11.264 1.00 0.00 N ATOM 425 CA THR A 31 -11.987 0.645 -11.564 1.00 0.00 C ATOM 426 C THR A 31 -12.017 -0.043 -12.941 1.00 0.00 C ATOM 427 O THR A 31 -12.956 -0.786 -13.239 1.00 0.00 O ATOM 428 CB THR A 31 -11.757 -0.431 -10.486 1.00 0.00 C ATOM 429 OG1 THR A 31 -12.949 -1.033 -10.013 1.00 0.00 O ATOM 430 CG2 THR A 31 -11.039 0.113 -9.256 1.00 0.00 C ATOM 0 H THR A 31 -14.058 0.919 -11.579 1.00 0.00 H new ATOM 0 HA THR A 31 -11.177 1.374 -11.575 1.00 0.00 H new ATOM 0 HB THR A 31 -11.147 -1.171 -11.004 1.00 0.00 H new ATOM 0 HG1 THR A 31 -12.729 -1.705 -9.335 1.00 0.00 H new ATOM 0 HG21 THR A 31 -10.904 -0.688 -8.530 1.00 0.00 H new ATOM 0 HG22 THR A 31 -10.065 0.507 -9.548 1.00 0.00 H new ATOM 0 HG23 THR A 31 -11.634 0.910 -8.810 1.00 0.00 H new ATOM 438 N LYS A 32 -10.965 0.123 -13.765 1.00 0.00 N ATOM 439 CA LYS A 32 -10.766 -0.618 -15.034 1.00 0.00 C ATOM 440 C LYS A 32 -9.290 -0.814 -15.427 1.00 0.00 C ATOM 441 O LYS A 32 -8.402 -0.249 -14.799 1.00 0.00 O ATOM 442 CB LYS A 32 -11.603 -0.011 -16.175 1.00 0.00 C ATOM 443 CG LYS A 32 -11.167 1.334 -16.782 1.00 0.00 C ATOM 444 CD LYS A 32 -11.563 2.568 -15.957 1.00 0.00 C ATOM 445 CE LYS A 32 -11.556 3.797 -16.875 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.875 5.039 -16.142 1.00 0.00 N ATOM 0 H LYS A 32 -10.215 0.786 -13.568 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.135 -1.627 -14.849 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.638 -0.742 -16.983 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.623 0.108 -15.809 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.084 1.328 -16.905 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.600 1.425 -17.778 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.552 2.429 -15.520 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.866 2.710 -15.131 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.576 3.894 -17.343 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.280 3.654 -17.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.909 5.836 -16.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.798 4.939 -15.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.142 5.218 -15.426 1.00 0.00 H new ATOM 460 N ILE A 33 -9.035 -1.652 -16.434 1.00 0.00 N ATOM 461 CA ILE A 33 -7.701 -2.176 -16.801 1.00 0.00 C ATOM 462 C ILE A 33 -6.847 -1.124 -17.542 1.00 0.00 C ATOM 463 O ILE A 33 -7.372 -0.277 -18.266 1.00 0.00 O ATOM 464 CB ILE A 33 -7.850 -3.495 -17.615 1.00 0.00 C ATOM 465 CG1 ILE A 33 -8.743 -4.516 -16.860 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.486 -4.142 -17.936 1.00 0.00 C ATOM 467 CD1 ILE A 33 -9.025 -5.810 -17.633 1.00 0.00 C ATOM 0 H ILE A 33 -9.774 -2.002 -17.044 1.00 0.00 H new ATOM 0 HA ILE A 33 -7.160 -2.405 -15.883 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.326 -3.225 -18.558 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.263 -4.770 -15.915 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.692 -4.039 -16.617 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.643 -5.059 -18.505 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.884 -3.449 -18.524 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.967 -4.376 -17.007 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.655 -6.464 -17.030 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.536 -5.572 -18.566 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.084 -6.315 -17.853 1.00 0.00 H new ATOM 479 N VAL A 34 -5.521 -1.204 -17.385 1.00 0.00 N ATOM 480 CA VAL A 34 -4.501 -0.484 -18.181 1.00 0.00 C ATOM 481 C VAL A 34 -3.324 -1.411 -18.528 1.00 0.00 C ATOM 482 O VAL A 34 -3.198 -2.493 -17.957 1.00 0.00 O ATOM 483 CB VAL A 34 -3.976 0.772 -17.447 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.083 1.800 -17.193 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.297 0.450 -16.109 1.00 0.00 C ATOM 0 H VAL A 34 -5.103 -1.798 -16.669 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.988 -0.160 -19.101 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.232 1.193 -18.123 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.666 2.664 -16.675 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.509 2.118 -18.144 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.863 1.351 -16.578 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.951 1.374 -15.645 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.010 -0.043 -15.448 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.447 -0.210 -16.282 1.00 0.00 H new ATOM 495 N SER A 35 -2.407 -1.001 -19.406 1.00 0.00 N ATOM 496 CA SER A 35 -1.156 -1.714 -19.664 1.00 0.00 C ATOM 497 C SER A 35 -0.075 -1.298 -18.653 1.00 0.00 C ATOM 498 O SER A 35 0.373 -0.147 -18.641 1.00 0.00 O ATOM 499 CB SER A 35 -0.708 -1.421 -21.093 1.00 0.00 C ATOM 500 OG SER A 35 -1.731 -1.733 -22.028 1.00 0.00 O ATOM 0 H SER A 35 -2.514 -0.154 -19.964 1.00 0.00 H new ATOM 0 HA SER A 35 -1.316 -2.786 -19.548 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.438 -0.369 -21.183 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.186 -2.000 -21.322 1.00 0.00 H new ATOM 0 HG SER A 35 -1.417 -1.534 -22.935 1.00 0.00 H new ATOM 506 N GLY A 36 0.340 -2.226 -17.785 1.00 0.00 N ATOM 507 CA GLY A 36 1.396 -2.020 -16.785 1.00 0.00 C ATOM 508 C GLY A 36 2.816 -2.312 -17.288 1.00 0.00 C ATOM 509 O GLY A 36 3.008 -2.818 -18.395 1.00 0.00 O ATOM 0 H GLY A 36 -0.058 -3.165 -17.756 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.353 -0.988 -16.437 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.192 -2.656 -15.923 1.00 0.00 H new ATOM 513 N LYS A 37 3.826 -2.029 -16.449 1.00 0.00 N ATOM 514 CA LYS A 37 5.228 -2.447 -16.676 1.00 0.00 C ATOM 515 C LYS A 37 5.396 -3.969 -16.693 1.00 0.00 C ATOM 516 O LYS A 37 6.200 -4.471 -17.480 1.00 0.00 O ATOM 517 CB LYS A 37 6.144 -1.848 -15.592 1.00 0.00 C ATOM 518 CG LYS A 37 6.625 -0.423 -15.907 1.00 0.00 C ATOM 519 CD LYS A 37 7.773 -0.393 -16.917 1.00 0.00 C ATOM 520 CE LYS A 37 8.289 1.045 -17.049 1.00 0.00 C ATOM 521 NZ LYS A 37 9.351 1.142 -18.076 1.00 0.00 N ATOM 0 H LYS A 37 3.696 -1.500 -15.587 1.00 0.00 H new ATOM 0 HA LYS A 37 5.510 -2.072 -17.660 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.610 -1.840 -14.642 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.012 -2.495 -15.464 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.790 0.159 -16.296 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.947 0.059 -14.984 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.577 -1.053 -16.591 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.432 -0.760 -17.885 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.464 1.707 -17.312 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.677 1.384 -16.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.680 2.126 -18.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.147 0.528 -17.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.972 0.840 -18.996 1.00 0.00 H new ATOM 535 N THR A 38 4.623 -4.689 -15.881 1.00 0.00 N ATOM 536 CA THR A 38 4.562 -6.153 -15.851 1.00 0.00 C ATOM 537 C THR A 38 3.145 -6.559 -16.230 1.00 0.00 C ATOM 538 O THR A 38 2.196 -6.380 -15.455 1.00 0.00 O ATOM 539 CB THR A 38 5.005 -6.721 -14.492 1.00 0.00 C ATOM 540 OG1 THR A 38 4.517 -5.955 -13.415 1.00 0.00 O ATOM 541 CG2 THR A 38 6.529 -6.704 -14.374 1.00 0.00 C ATOM 0 H THR A 38 3.999 -4.255 -15.201 1.00 0.00 H new ATOM 0 HA THR A 38 5.265 -6.577 -16.568 1.00 0.00 H new ATOM 0 HB THR A 38 4.607 -7.735 -14.446 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.739 -6.403 -13.021 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.824 -7.109 -13.406 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.962 -7.311 -15.169 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.889 -5.679 -14.463 1.00 0.00 H new ATOM 549 N GLY A 39 2.996 -7.006 -17.479 1.00 0.00 N ATOM 550 CA GLY A 39 1.729 -7.359 -18.112 1.00 0.00 C ATOM 551 C GLY A 39 0.724 -6.207 -18.117 1.00 0.00 C ATOM 552 O GLY A 39 0.912 -5.174 -18.762 1.00 0.00 O ATOM 0 H GLY A 39 3.793 -7.137 -18.102 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.917 -7.675 -19.138 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.294 -8.212 -17.591 1.00 0.00 H new ATOM 556 N ASN A 40 -0.339 -6.397 -17.343 1.00 0.00 N ATOM 557 CA ASN A 40 -1.490 -5.509 -17.201 1.00 0.00 C ATOM 558 C ASN A 40 -1.513 -4.856 -15.810 1.00 0.00 C ATOM 559 O ASN A 40 -0.880 -5.334 -14.861 1.00 0.00 O ATOM 560 CB ASN A 40 -2.785 -6.258 -17.577 1.00 0.00 C ATOM 561 CG ASN A 40 -3.001 -7.593 -16.882 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.402 -7.926 -15.868 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.856 -8.420 -17.425 1.00 0.00 N ATOM 0 H ASN A 40 -0.426 -7.229 -16.760 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.407 -4.678 -17.902 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.634 -5.612 -17.354 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.786 -6.426 -18.654 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.019 -9.334 -17.003 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.360 -8.151 -18.270 1.00 0.00 H new ATOM 570 N GLY A 41 -2.203 -3.728 -15.700 1.00 0.00 N ATOM 571 CA GLY A 41 -2.410 -2.957 -14.480 1.00 0.00 C ATOM 572 C GLY A 41 -3.893 -2.620 -14.289 1.00 0.00 C ATOM 573 O GLY A 41 -4.730 -2.974 -15.119 1.00 0.00 O ATOM 0 H GLY A 41 -2.660 -3.302 -16.506 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.049 -3.523 -13.622 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.827 -2.037 -14.523 1.00 0.00 H new ATOM 577 N MET A 42 -4.216 -1.888 -13.224 1.00 0.00 N ATOM 578 CA MET A 42 -5.560 -1.355 -12.981 1.00 0.00 C ATOM 579 C MET A 42 -5.487 0.141 -12.656 1.00 0.00 C ATOM 580 O MET A 42 -4.612 0.567 -11.894 1.00 0.00 O ATOM 581 CB MET A 42 -6.247 -2.137 -11.847 1.00 0.00 C ATOM 582 CG MET A 42 -7.776 -2.130 -11.966 1.00 0.00 C ATOM 583 SD MET A 42 -8.411 -3.328 -13.175 1.00 0.00 S ATOM 584 CE MET A 42 -10.141 -3.456 -12.649 1.00 0.00 C ATOM 0 H MET A 42 -3.545 -1.644 -12.495 1.00 0.00 H new ATOM 0 HA MET A 42 -6.158 -1.476 -13.884 1.00 0.00 H new ATOM 0 HB2 MET A 42 -5.891 -3.167 -11.854 1.00 0.00 H new ATOM 0 HB3 MET A 42 -5.959 -1.706 -10.888 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.210 -2.346 -10.990 1.00 0.00 H new ATOM 0 HG3 MET A 42 -8.107 -1.130 -12.248 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.645 -4.222 -13.238 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.181 -3.725 -11.593 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.639 -2.498 -12.799 1.00 0.00 H new ATOM 594 N GLU A 43 -6.411 0.911 -13.220 1.00 0.00 N ATOM 595 CA GLU A 43 -6.762 2.265 -12.798 1.00 0.00 C ATOM 596 C GLU A 43 -7.836 2.210 -11.702 1.00 0.00 C ATOM 597 O GLU A 43 -8.786 1.427 -11.788 1.00 0.00 O ATOM 598 CB GLU A 43 -7.271 3.074 -14.007 1.00 0.00 C ATOM 599 CG GLU A 43 -7.754 4.491 -13.652 1.00 0.00 C ATOM 600 CD GLU A 43 -8.291 5.240 -14.875 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.518 5.631 -15.776 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.513 5.505 -14.932 1.00 0.00 O ATOM 0 H GLU A 43 -6.961 0.596 -14.019 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.876 2.756 -12.395 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.472 3.148 -14.745 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.090 2.529 -14.477 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.535 4.428 -12.894 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.930 5.055 -13.215 1.00 0.00 H new ATOM 609 N VAL A 44 -7.727 3.113 -10.728 1.00 0.00 N ATOM 610 CA VAL A 44 -8.810 3.493 -9.807 1.00 0.00 C ATOM 611 C VAL A 44 -9.080 4.999 -9.902 1.00 0.00 C ATOM 612 O VAL A 44 -8.150 5.798 -10.001 1.00 0.00 O ATOM 613 CB VAL A 44 -8.531 2.999 -8.373 1.00 0.00 C ATOM 614 CG1 VAL A 44 -7.283 3.620 -7.736 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.732 3.246 -7.452 1.00 0.00 C ATOM 0 H VAL A 44 -6.859 3.618 -10.549 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.730 2.991 -10.108 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.350 1.929 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.153 3.224 -6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.408 3.376 -8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.400 4.703 -7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.502 2.886 -6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.948 4.314 -7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.602 2.714 -7.838 1.00 0.00 H new ATOM 625 N SER A 45 -10.355 5.390 -9.897 1.00 0.00 N ATOM 626 CA SER A 45 -10.835 6.749 -10.189 1.00 0.00 C ATOM 627 C SER A 45 -11.740 7.291 -9.082 1.00 0.00 C ATOM 628 O SER A 45 -12.622 6.565 -8.621 1.00 0.00 O ATOM 629 CB SER A 45 -11.612 6.694 -11.506 1.00 0.00 C ATOM 630 OG SER A 45 -12.215 7.936 -11.812 1.00 0.00 O ATOM 0 H SER A 45 -11.115 4.745 -9.681 1.00 0.00 H new ATOM 0 HA SER A 45 -9.979 7.420 -10.257 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.938 6.408 -12.314 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.380 5.923 -11.443 1.00 0.00 H new ATOM 0 HG SER A 45 -12.701 7.864 -12.660 1.00 0.00 H new ATOM 636 N TYR A 46 -11.571 8.566 -8.701 1.00 0.00 N ATOM 637 CA TYR A 46 -12.349 9.243 -7.656 1.00 0.00 C ATOM 638 C TYR A 46 -12.749 10.685 -7.974 1.00 0.00 C ATOM 639 O TYR A 46 -11.917 11.522 -8.318 1.00 0.00 O ATOM 640 CB TYR A 46 -11.567 9.271 -6.335 1.00 0.00 C ATOM 641 CG TYR A 46 -11.721 7.999 -5.549 1.00 0.00 C ATOM 642 CD1 TYR A 46 -12.821 7.829 -4.683 1.00 0.00 C ATOM 643 CD2 TYR A 46 -10.763 6.984 -5.700 1.00 0.00 C ATOM 644 CE1 TYR A 46 -13.011 6.601 -4.038 1.00 0.00 C ATOM 645 CE2 TYR A 46 -10.894 5.790 -4.977 1.00 0.00 C ATOM 646 CZ TYR A 46 -12.026 5.587 -4.156 1.00 0.00 C ATOM 647 OH TYR A 46 -12.107 4.439 -3.436 1.00 0.00 O ATOM 0 H TYR A 46 -10.868 9.171 -9.125 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.264 8.655 -7.586 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.511 9.439 -6.545 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.910 10.111 -5.731 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -13.513 8.642 -4.518 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.928 7.122 -6.371 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -13.903 6.427 -3.454 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -10.132 5.028 -5.047 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.918 4.454 -2.886 1.00 0.00 H new ATOM 657 N THR A 47 -13.992 11.002 -7.608 1.00 0.00 N ATOM 658 CA THR A 47 -14.286 12.222 -6.840 1.00 0.00 C ATOM 659 C THR A 47 -14.066 11.901 -5.356 1.00 0.00 C ATOM 660 O THR A 47 -14.609 10.907 -4.868 1.00 0.00 O ATOM 661 CB THR A 47 -15.727 12.704 -7.072 1.00 0.00 C ATOM 662 OG1 THR A 47 -15.992 12.835 -8.449 1.00 0.00 O ATOM 663 CG2 THR A 47 -15.997 14.076 -6.467 1.00 0.00 C ATOM 0 H THR A 47 -14.811 10.436 -7.828 1.00 0.00 H new ATOM 0 HA THR A 47 -13.627 13.026 -7.167 1.00 0.00 H new ATOM 0 HB THR A 47 -16.359 11.953 -6.597 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.914 13.141 -8.577 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.030 14.363 -6.663 1.00 0.00 H new ATOM 0 HG22 THR A 47 -15.829 14.039 -5.391 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.326 14.809 -6.914 1.00 0.00 H new ATOM 671 N GLY A 48 -13.261 12.694 -4.646 1.00 0.00 N ATOM 672 CA GLY A 48 -13.083 12.619 -3.185 1.00 0.00 C ATOM 673 C GLY A 48 -13.914 13.687 -2.458 1.00 0.00 C ATOM 674 O GLY A 48 -14.379 14.640 -3.095 1.00 0.00 O ATOM 0 H GLY A 48 -12.698 13.427 -5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.374 11.629 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.029 12.748 -2.939 1.00 0.00 H new ATOM 678 N THR A 49 -14.129 13.550 -1.144 1.00 0.00 N ATOM 679 CA THR A 49 -14.946 14.532 -0.381 1.00 0.00 C ATOM 680 C THR A 49 -14.259 15.073 0.884 1.00 0.00 C ATOM 681 O THR A 49 -13.154 14.661 1.221 1.00 0.00 O ATOM 682 CB THR A 49 -16.358 13.970 -0.135 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.221 14.951 0.384 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.380 12.798 0.834 1.00 0.00 C ATOM 0 H THR A 49 -13.759 12.783 -0.583 1.00 0.00 H new ATOM 0 HA THR A 49 -15.050 15.422 -1.002 1.00 0.00 H new ATOM 0 HB THR A 49 -16.693 13.631 -1.116 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.109 14.563 0.527 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.405 12.451 0.962 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.769 11.987 0.438 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.981 13.115 1.798 1.00 0.00 H new ATOM 692 N THR A 50 -14.878 16.035 1.570 1.00 0.00 N ATOM 693 CA THR A 50 -14.345 16.750 2.748 1.00 0.00 C ATOM 694 C THR A 50 -14.270 15.917 4.030 1.00 0.00 C ATOM 695 O THR A 50 -13.299 16.036 4.774 1.00 0.00 O ATOM 696 CB THR A 50 -15.202 17.994 3.042 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.574 17.652 3.017 1.00 0.00 O ATOM 698 CG2 THR A 50 -14.986 19.091 2.005 1.00 0.00 C ATOM 0 H THR A 50 -15.811 16.358 1.313 1.00 0.00 H new ATOM 0 HA THR A 50 -13.322 17.009 2.476 1.00 0.00 H new ATOM 0 HB THR A 50 -14.902 18.360 4.024 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.113 18.448 3.207 1.00 0.00 H new ATOM 0 HG21 THR A 50 -15.610 19.951 2.250 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.938 19.391 2.005 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.256 18.716 1.018 1.00 0.00 H new ATOM 706 N ASP A 51 -15.287 15.098 4.310 1.00 0.00 N ATOM 707 CA ASP A 51 -15.503 14.428 5.605 1.00 0.00 C ATOM 708 C ASP A 51 -16.020 12.969 5.481 1.00 0.00 C ATOM 709 O ASP A 51 -16.433 12.382 6.490 1.00 0.00 O ATOM 710 CB ASP A 51 -16.481 15.274 6.455 1.00 0.00 C ATOM 711 CG ASP A 51 -15.931 16.619 6.941 1.00 0.00 C ATOM 712 OD1 ASP A 51 -14.915 16.632 7.679 1.00 0.00 O ATOM 713 OD2 ASP A 51 -16.574 17.670 6.696 1.00 0.00 O ATOM 0 H ASP A 51 -16.008 14.873 3.624 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.530 14.355 6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.380 15.459 5.868 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.782 14.688 7.323 1.00 0.00 H new ATOM 718 N GLY A 52 -16.048 12.379 4.275 1.00 0.00 N ATOM 719 CA GLY A 52 -16.572 11.030 4.002 1.00 0.00 C ATOM 720 C GLY A 52 -15.544 9.902 4.183 1.00 0.00 C ATOM 721 O GLY A 52 -14.813 9.905 5.174 1.00 0.00 O ATOM 0 H GLY A 52 -15.696 12.842 3.437 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.419 10.842 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.950 11.000 2.980 1.00 0.00 H new ATOM 725 N TYR A 53 -15.470 8.952 3.237 1.00 0.00 N ATOM 726 CA TYR A 53 -14.397 7.929 3.189 1.00 0.00 C ATOM 727 C TYR A 53 -14.315 7.150 1.857 1.00 0.00 C ATOM 728 O TYR A 53 -15.327 6.700 1.310 1.00 0.00 O ATOM 729 CB TYR A 53 -14.497 6.916 4.348 1.00 0.00 C ATOM 730 CG TYR A 53 -15.747 6.057 4.421 1.00 0.00 C ATOM 731 CD1 TYR A 53 -16.862 6.503 5.157 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.758 4.769 3.848 1.00 0.00 C ATOM 733 CE1 TYR A 53 -17.968 5.655 5.351 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.864 3.919 4.035 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.960 4.349 4.813 1.00 0.00 C ATOM 736 OH TYR A 53 -18.997 3.500 5.045 1.00 0.00 O ATOM 0 H TYR A 53 -16.149 8.866 2.481 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.483 8.515 3.286 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.635 6.252 4.290 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.412 7.467 5.285 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.868 7.499 5.574 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -14.914 4.433 3.263 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -18.823 6.003 5.911 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -16.874 2.938 3.583 1.00 0.00 H new ATOM 0 HH TYR A 53 -18.826 2.645 4.599 1.00 0.00 H new ATOM 746 N TRP A 54 -13.092 6.981 1.334 1.00 0.00 N ATOM 747 CA TRP A 54 -12.757 6.190 0.152 1.00 0.00 C ATOM 748 C TRP A 54 -11.445 5.398 0.341 1.00 0.00 C ATOM 749 O TRP A 54 -10.621 5.783 1.170 1.00 0.00 O ATOM 750 CB TRP A 54 -12.703 7.123 -1.066 1.00 0.00 C ATOM 751 CG TRP A 54 -12.082 8.483 -0.992 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.288 9.071 -1.900 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.426 9.591 -0.144 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.781 10.254 -1.391 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.448 10.604 -0.247 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.567 9.874 0.586 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -11.398 11.670 0.653 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -13.576 10.961 1.482 1.00 0.00 C ATOM 759 CH2 TRP A 54 -12.446 11.799 1.584 1.00 0.00 C ATOM 0 H TRP A 54 -12.270 7.418 1.750 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.530 5.439 -0.011 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.182 6.581 -1.855 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.731 7.264 -1.401 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.076 8.679 -2.884 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.019 10.789 -1.808 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.449 9.262 0.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.580 12.375 0.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.448 11.153 2.090 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -12.385 12.535 2.372 1.00 0.00 H new ATOM 770 N GLY A 55 -11.230 4.291 -0.391 1.00 0.00 N ATOM 771 CA GLY A 55 -10.035 3.458 -0.179 1.00 0.00 C ATOM 772 C GLY A 55 -9.912 2.205 -1.054 1.00 0.00 C ATOM 773 O GLY A 55 -10.703 1.972 -1.973 1.00 0.00 O ATOM 0 H GLY A 55 -11.857 3.957 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.153 4.077 -0.344 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.016 3.148 0.866 1.00 0.00 H new ATOM 777 N THR A 56 -8.858 1.417 -0.814 1.00 0.00 N ATOM 778 CA THR A 56 -8.450 0.262 -1.635 1.00 0.00 C ATOM 779 C THR A 56 -7.521 -0.678 -0.850 1.00 0.00 C ATOM 780 O THR A 56 -6.803 -0.203 0.031 1.00 0.00 O ATOM 781 CB THR A 56 -7.812 0.790 -2.935 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.846 0.989 -3.878 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.717 -0.052 -3.578 1.00 0.00 C ATOM 0 H THR A 56 -8.241 1.568 -0.016 1.00 0.00 H new ATOM 0 HA THR A 56 -9.319 -0.341 -1.898 1.00 0.00 H new ATOM 0 HB THR A 56 -7.296 1.703 -2.638 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.639 1.345 -3.424 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.362 0.442 -4.483 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.889 -0.167 -2.879 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.116 -1.034 -3.833 1.00 0.00 H new ATOM 791 N VAL A 57 -7.563 -2.000 -1.105 1.00 0.00 N ATOM 792 CA VAL A 57 -6.975 -3.023 -0.198 1.00 0.00 C ATOM 793 C VAL A 57 -6.168 -4.106 -0.930 1.00 0.00 C ATOM 794 O VAL A 57 -6.477 -4.434 -2.070 1.00 0.00 O ATOM 795 CB VAL A 57 -8.079 -3.633 0.707 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.532 -4.610 1.746 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.889 -2.525 1.357 1.00 0.00 C ATOM 0 H VAL A 57 -8.001 -2.394 -1.938 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.248 -2.509 0.431 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.734 -4.223 0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.354 -5.001 2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.028 -5.434 1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.823 -4.094 2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.661 -2.962 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -8.232 -1.902 1.964 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.356 -1.914 0.584 1.00 0.00 H new ATOM 807 N TYR A 58 -5.150 -4.686 -0.283 1.00 0.00 N ATOM 808 CA TYR A 58 -4.394 -5.851 -0.769 1.00 0.00 C ATOM 809 C TYR A 58 -3.990 -6.776 0.393 1.00 0.00 C ATOM 810 O TYR A 58 -3.451 -6.320 1.401 1.00 0.00 O ATOM 811 CB TYR A 58 -3.166 -5.356 -1.551 1.00 0.00 C ATOM 812 CG TYR A 58 -2.182 -6.407 -2.046 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.227 -6.971 -1.175 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.156 -6.750 -3.412 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.265 -7.868 -1.670 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.183 -7.638 -3.913 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.237 -8.210 -3.034 1.00 0.00 C ATOM 818 OH TYR A 58 0.716 -9.076 -3.472 1.00 0.00 O ATOM 0 H TYR A 58 -4.818 -4.349 0.621 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.025 -6.442 -1.433 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.521 -4.793 -2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.622 -4.657 -0.916 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.235 -6.713 -0.126 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.890 -6.328 -4.083 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.460 -8.299 -0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.161 -7.880 -4.965 1.00 0.00 H new ATOM 0 HH TYR A 58 0.610 -9.219 -4.436 1.00 0.00 H new ATOM 828 N SER A 59 -4.182 -8.087 0.239 1.00 0.00 N ATOM 829 CA SER A 59 -3.774 -9.120 1.207 1.00 0.00 C ATOM 830 C SER A 59 -2.610 -9.939 0.645 1.00 0.00 C ATOM 831 O SER A 59 -2.671 -10.380 -0.504 1.00 0.00 O ATOM 832 CB SER A 59 -4.958 -10.025 1.565 1.00 0.00 C ATOM 833 OG SER A 59 -5.921 -9.308 2.316 1.00 0.00 O ATOM 0 H SER A 59 -4.639 -8.476 -0.586 1.00 0.00 H new ATOM 0 HA SER A 59 -3.440 -8.629 2.121 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.414 -10.414 0.655 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.607 -10.883 2.138 1.00 0.00 H new ATOM 0 HG SER A 59 -6.671 -9.899 2.535 1.00 0.00 H new ATOM 839 N LEU A 60 -1.528 -10.103 1.417 1.00 0.00 N ATOM 840 CA LEU A 60 -0.236 -10.530 0.852 1.00 0.00 C ATOM 841 C LEU A 60 -0.015 -12.063 0.786 1.00 0.00 C ATOM 842 O LEU A 60 -0.410 -12.778 1.716 1.00 0.00 O ATOM 843 CB LEU A 60 0.958 -9.861 1.565 1.00 0.00 C ATOM 844 CG LEU A 60 0.831 -8.371 1.948 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.519 -8.215 3.436 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.131 -7.624 1.642 1.00 0.00 C ATOM 0 H LEU A 60 -1.518 -9.949 2.425 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.287 -10.188 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.161 -10.424 2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.833 -9.967 0.923 1.00 0.00 H new ATOM 0 HG LEU A 60 0.016 -7.951 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.434 -7.156 3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.421 -8.717 3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.321 -8.661 4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.022 -6.575 1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.948 -8.067 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.351 -7.697 0.577 1.00 0.00 H new ATOM 858 N PRO A 61 0.709 -12.571 -0.237 1.00 0.00 N ATOM 859 CA PRO A 61 1.203 -13.955 -0.280 1.00 0.00 C ATOM 860 C PRO A 61 2.163 -14.314 0.865 1.00 0.00 C ATOM 861 O PRO A 61 2.144 -15.434 1.376 1.00 0.00 O ATOM 862 CB PRO A 61 1.931 -14.081 -1.624 1.00 0.00 C ATOM 863 CG PRO A 61 1.244 -13.046 -2.508 1.00 0.00 C ATOM 864 CD PRO A 61 0.964 -11.918 -1.517 1.00 0.00 C ATOM 0 HA PRO A 61 0.364 -14.642 -0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.997 -13.876 -1.522 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.837 -15.085 -2.037 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.884 -12.720 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.328 -13.434 -2.954 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.813 -11.238 -1.447 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.106 -11.325 -1.832 1.00 0.00 H new ATOM 872 N ASP A 62 2.995 -13.361 1.283 1.00 0.00 N ATOM 873 CA ASP A 62 3.896 -13.487 2.429 1.00 0.00 C ATOM 874 C ASP A 62 3.718 -12.323 3.415 1.00 0.00 C ATOM 875 O ASP A 62 3.700 -11.159 3.010 1.00 0.00 O ATOM 876 CB ASP A 62 5.359 -13.588 1.960 1.00 0.00 C ATOM 877 CG ASP A 62 5.770 -15.001 1.537 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.771 -15.901 2.413 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.215 -15.197 0.380 1.00 0.00 O ATOM 0 H ASP A 62 3.063 -12.454 0.821 1.00 0.00 H new ATOM 0 HA ASP A 62 3.638 -14.406 2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.511 -12.908 1.122 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.014 -13.254 2.765 1.00 0.00 H new ATOM 884 N GLY A 63 3.624 -12.645 4.709 1.00 0.00 N ATOM 885 CA GLY A 63 3.463 -11.691 5.817 1.00 0.00 C ATOM 886 C GLY A 63 4.680 -11.555 6.742 1.00 0.00 C ATOM 887 O GLY A 63 4.633 -10.771 7.690 1.00 0.00 O ATOM 0 H GLY A 63 3.659 -13.613 5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.231 -10.711 5.401 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.604 -11.995 6.415 1.00 0.00 H new ATOM 891 N ASP A 64 5.765 -12.289 6.473 1.00 0.00 N ATOM 892 CA ASP A 64 7.060 -12.140 7.135 1.00 0.00 C ATOM 893 C ASP A 64 8.168 -11.757 6.141 1.00 0.00 C ATOM 894 O ASP A 64 8.381 -12.450 5.140 1.00 0.00 O ATOM 895 CB ASP A 64 7.401 -13.395 7.953 1.00 0.00 C ATOM 896 CG ASP A 64 7.684 -14.663 7.152 1.00 0.00 C ATOM 897 OD1 ASP A 64 6.764 -15.225 6.511 1.00 0.00 O ATOM 898 OD2 ASP A 64 8.812 -15.199 7.261 1.00 0.00 O ATOM 0 H ASP A 64 5.763 -13.025 5.767 1.00 0.00 H new ATOM 0 HA ASP A 64 6.989 -11.310 7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.273 -13.176 8.569 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.573 -13.596 8.633 1.00 0.00 H new ATOM 903 N TRP A 65 8.851 -10.639 6.416 1.00 0.00 N ATOM 904 CA TRP A 65 9.812 -9.998 5.510 1.00 0.00 C ATOM 905 C TRP A 65 11.105 -9.501 6.196 1.00 0.00 C ATOM 906 O TRP A 65 11.912 -8.831 5.551 1.00 0.00 O ATOM 907 CB TRP A 65 9.150 -8.817 4.769 1.00 0.00 C ATOM 908 CG TRP A 65 7.657 -8.768 4.582 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.867 -9.694 3.988 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.766 -7.663 4.931 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.565 -9.233 3.931 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.455 -7.963 4.454 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.945 -6.424 5.585 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.392 -7.056 4.565 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.896 -5.485 5.650 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.625 -5.795 5.138 1.00 0.00 C ATOM 0 H TRP A 65 8.747 -10.141 7.300 1.00 0.00 H new ATOM 0 HA TRP A 65 10.109 -10.780 4.811 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.438 -7.907 5.295 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.599 -8.768 3.777 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.204 -10.650 3.615 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.784 -9.766 3.550 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.897 -6.193 6.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.406 -7.323 4.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.071 -4.518 6.098 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.830 -5.066 5.185 1.00 0.00 H new ATOM 927 N SER A 66 11.313 -9.764 7.494 1.00 0.00 N ATOM 928 CA SER A 66 12.373 -9.129 8.307 1.00 0.00 C ATOM 929 C SER A 66 13.840 -9.451 7.922 1.00 0.00 C ATOM 930 O SER A 66 14.769 -8.853 8.483 1.00 0.00 O ATOM 931 CB SER A 66 12.111 -9.366 9.803 1.00 0.00 C ATOM 932 OG SER A 66 12.054 -10.740 10.151 1.00 0.00 O ATOM 0 H SER A 66 10.747 -10.430 8.019 1.00 0.00 H new ATOM 0 HA SER A 66 12.294 -8.068 8.072 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.897 -8.883 10.384 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.171 -8.889 10.080 1.00 0.00 H new ATOM 0 HG SER A 66 11.887 -10.827 11.113 1.00 0.00 H new ATOM 938 N LYS A 67 14.073 -10.333 6.934 1.00 0.00 N ATOM 939 CA LYS A 67 15.381 -10.613 6.294 1.00 0.00 C ATOM 940 C LYS A 67 15.512 -10.066 4.859 1.00 0.00 C ATOM 941 O LYS A 67 16.529 -10.304 4.204 1.00 0.00 O ATOM 942 CB LYS A 67 15.688 -12.124 6.380 1.00 0.00 C ATOM 943 CG LYS A 67 16.026 -12.601 7.803 1.00 0.00 C ATOM 944 CD LYS A 67 17.442 -12.175 8.214 1.00 0.00 C ATOM 945 CE LYS A 67 17.759 -12.636 9.639 1.00 0.00 C ATOM 946 NZ LYS A 67 19.155 -12.306 10.003 1.00 0.00 N ATOM 0 H LYS A 67 13.323 -10.899 6.538 1.00 0.00 H new ATOM 0 HA LYS A 67 16.137 -10.064 6.855 1.00 0.00 H new ATOM 0 HB2 LYS A 67 14.827 -12.683 6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 67 16.524 -12.355 5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.302 -12.191 8.507 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.942 -13.687 7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.169 -12.598 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.533 -11.091 8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.074 -12.160 10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.602 -13.712 9.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.346 -12.628 10.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.807 -12.781 9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.295 -11.277 9.946 1.00 0.00 H new ATOM 960 N TRP A 68 14.528 -9.297 4.390 1.00 0.00 N ATOM 961 CA TRP A 68 14.574 -8.517 3.145 1.00 0.00 C ATOM 962 C TRP A 68 14.694 -7.013 3.450 1.00 0.00 C ATOM 963 O TRP A 68 14.378 -6.558 4.556 1.00 0.00 O ATOM 964 CB TRP A 68 13.372 -8.880 2.264 1.00 0.00 C ATOM 965 CG TRP A 68 13.274 -10.346 1.950 1.00 0.00 C ATOM 966 CD1 TRP A 68 12.347 -11.197 2.445 1.00 0.00 C ATOM 967 CD2 TRP A 68 14.180 -11.176 1.154 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.606 -12.481 2.008 1.00 0.00 N ATOM 969 CE2 TRP A 68 13.735 -12.530 1.224 1.00 0.00 C ATOM 970 CE3 TRP A 68 15.349 -10.928 0.402 1.00 0.00 C ATOM 971 CZ2 TRP A 68 14.405 -13.584 0.585 1.00 0.00 C ATOM 972 CZ3 TRP A 68 16.027 -11.975 -0.254 1.00 0.00 C ATOM 973 CH2 TRP A 68 15.560 -13.299 -0.165 1.00 0.00 C ATOM 0 H TRP A 68 13.641 -9.194 4.884 1.00 0.00 H new ATOM 0 HA TRP A 68 15.467 -8.771 2.574 1.00 0.00 H new ATOM 0 HB2 TRP A 68 12.457 -8.563 2.764 1.00 0.00 H new ATOM 0 HB3 TRP A 68 13.435 -8.321 1.330 1.00 0.00 H new ATOM 0 HD1 TRP A 68 11.526 -10.914 3.087 1.00 0.00 H new ATOM 0 HE1 TRP A 68 12.032 -13.292 2.238 1.00 0.00 H new ATOM 0 HE3 TRP A 68 15.730 -9.920 0.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 14.040 -14.597 0.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 16.914 -11.759 -0.831 1.00 0.00 H new ATOM 0 HH2 TRP A 68 16.087 -14.094 -0.671 1.00 0.00 H new ATOM 984 N LEU A 69 15.247 -6.236 2.517 1.00 0.00 N ATOM 985 CA LEU A 69 15.877 -4.948 2.858 1.00 0.00 C ATOM 986 C LEU A 69 14.892 -3.767 2.896 1.00 0.00 C ATOM 987 O LEU A 69 15.044 -2.876 3.731 1.00 0.00 O ATOM 988 CB LEU A 69 17.047 -4.682 1.889 1.00 0.00 C ATOM 989 CG LEU A 69 18.372 -5.429 2.163 1.00 0.00 C ATOM 990 CD1 LEU A 69 19.042 -4.963 3.457 1.00 0.00 C ATOM 991 CD2 LEU A 69 18.236 -6.951 2.214 1.00 0.00 C ATOM 0 H LEU A 69 15.274 -6.469 1.524 1.00 0.00 H new ATOM 0 HA LEU A 69 16.254 -5.029 3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.717 -4.937 0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 69 17.254 -3.612 1.895 1.00 0.00 H new ATOM 0 HG LEU A 69 18.994 -5.175 1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.969 -5.516 3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 69 19.262 -3.898 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 69 18.373 -5.142 4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 69 19.211 -7.397 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.543 -7.228 3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.856 -7.315 1.259 1.00 0.00 H new ATOM 1003 N LYS A 70 13.899 -3.756 2.000 1.00 0.00 N ATOM 1004 CA LYS A 70 12.825 -2.753 1.862 1.00 0.00 C ATOM 1005 C LYS A 70 11.637 -3.372 1.110 1.00 0.00 C ATOM 1006 O LYS A 70 11.805 -4.403 0.453 1.00 0.00 O ATOM 1007 CB LYS A 70 13.307 -1.541 1.038 1.00 0.00 C ATOM 1008 CG LYS A 70 14.416 -0.661 1.632 1.00 0.00 C ATOM 1009 CD LYS A 70 14.634 0.530 0.687 1.00 0.00 C ATOM 1010 CE LYS A 70 15.793 1.417 1.139 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.101 2.436 0.110 1.00 0.00 N ATOM 0 H LYS A 70 13.814 -4.496 1.303 1.00 0.00 H new ATOM 0 HA LYS A 70 12.538 -2.433 2.864 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.654 -1.910 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.444 -0.905 0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.135 -0.312 2.626 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.337 -1.233 1.744 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.831 0.162 -0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.722 1.124 0.637 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.538 1.907 2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.675 0.805 1.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.071 2.785 0.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.015 2.011 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.433 3.229 0.195 1.00 0.00 H new ATOM 1025 N ILE A 71 10.485 -2.696 1.106 1.00 0.00 N ATOM 1026 CA ILE A 71 9.465 -2.890 0.063 1.00 0.00 C ATOM 1027 C ILE A 71 9.742 -1.957 -1.122 1.00 0.00 C ATOM 1028 O ILE A 71 10.378 -0.911 -0.974 1.00 0.00 O ATOM 1029 CB ILE A 71 8.031 -2.721 0.627 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.025 -3.587 -0.166 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.578 -1.247 0.667 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.646 -3.690 0.499 1.00 0.00 C ATOM 0 H ILE A 71 10.232 -2.007 1.814 1.00 0.00 H new ATOM 0 HA ILE A 71 9.527 -3.916 -0.299 1.00 0.00 H new ATOM 0 HB ILE A 71 8.054 -3.069 1.660 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.907 -3.168 -1.165 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.437 -4.589 -0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.567 -1.188 1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.256 -0.675 1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.591 -0.835 -0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.993 -4.312 -0.113 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.751 -4.137 1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.213 -2.694 0.595 1.00 0.00 H new ATOM 1044 N SER A 72 9.217 -2.305 -2.291 1.00 0.00 N ATOM 1045 CA SER A 72 9.048 -1.368 -3.396 1.00 0.00 C ATOM 1046 C SER A 72 7.820 -1.710 -4.237 1.00 0.00 C ATOM 1047 O SER A 72 7.476 -2.879 -4.380 1.00 0.00 O ATOM 1048 CB SER A 72 10.320 -1.312 -4.241 1.00 0.00 C ATOM 1049 OG SER A 72 10.620 -2.540 -4.873 1.00 0.00 O ATOM 0 H SER A 72 8.895 -3.250 -2.500 1.00 0.00 H new ATOM 0 HA SER A 72 8.875 -0.375 -2.982 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.211 -0.537 -5.000 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.158 -1.022 -3.607 1.00 0.00 H new ATOM 0 HG SER A 72 10.251 -3.278 -4.345 1.00 0.00 H new ATOM 1055 N PHE A 73 7.151 -0.694 -4.775 1.00 0.00 N ATOM 1056 CA PHE A 73 6.018 -0.848 -5.709 1.00 0.00 C ATOM 1057 C PHE A 73 5.950 0.298 -6.716 1.00 0.00 C ATOM 1058 O PHE A 73 6.486 1.376 -6.456 1.00 0.00 O ATOM 1059 CB PHE A 73 4.694 -0.962 -4.942 1.00 0.00 C ATOM 1060 CG PHE A 73 4.577 -0.076 -3.714 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.430 1.318 -3.850 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.662 -0.649 -2.429 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.375 2.132 -2.706 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.598 0.165 -1.286 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.456 1.555 -1.425 1.00 0.00 C ATOM 0 H PHE A 73 7.378 0.280 -4.576 1.00 0.00 H new ATOM 0 HA PHE A 73 6.183 -1.769 -6.267 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.877 -0.722 -5.622 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.559 -1.999 -4.636 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.360 1.761 -4.833 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.777 -1.718 -2.323 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.270 3.202 -2.810 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.658 -0.277 -0.303 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.409 2.182 -0.547 1.00 0.00 H new ATOM 1075 N ASP A 74 5.294 0.092 -7.862 1.00 0.00 N ATOM 1076 CA ASP A 74 5.262 1.104 -8.918 1.00 0.00 C ATOM 1077 C ASP A 74 3.963 1.900 -8.947 1.00 0.00 C ATOM 1078 O ASP A 74 2.904 1.334 -9.227 1.00 0.00 O ATOM 1079 CB ASP A 74 5.533 0.482 -10.282 1.00 0.00 C ATOM 1080 CG ASP A 74 6.263 1.510 -11.140 1.00 0.00 C ATOM 1081 OD1 ASP A 74 5.612 2.525 -11.492 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.464 1.295 -11.441 1.00 0.00 O ATOM 0 H ASP A 74 4.781 -0.762 -8.080 1.00 0.00 H new ATOM 0 HA ASP A 74 6.059 1.809 -8.683 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.135 -0.420 -10.175 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.598 0.186 -10.757 1.00 0.00 H new ATOM 1087 N ILE A 75 4.019 3.218 -8.742 1.00 0.00 N ATOM 1088 CA ILE A 75 2.803 4.004 -8.479 1.00 0.00 C ATOM 1089 C ILE A 75 2.890 5.406 -9.075 1.00 0.00 C ATOM 1090 O ILE A 75 3.915 6.079 -8.966 1.00 0.00 O ATOM 1091 CB ILE A 75 2.446 3.993 -6.971 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.064 4.643 -6.738 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.538 4.627 -6.093 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.498 4.421 -5.330 1.00 0.00 C ATOM 0 H ILE A 75 4.882 3.762 -8.752 1.00 0.00 H new ATOM 0 HA ILE A 75 1.971 3.523 -8.993 1.00 0.00 H new ATOM 0 HB ILE A 75 2.389 2.950 -6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.143 5.715 -6.922 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.359 4.245 -7.468 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.231 4.590 -5.048 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.470 4.076 -6.217 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.687 5.665 -6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.474 4.908 -5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.385 3.352 -5.148 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.180 4.844 -4.593 1.00 0.00 H new ATOM 1106 N LYS A 76 1.807 5.822 -9.742 1.00 0.00 N ATOM 1107 CA LYS A 76 1.657 7.151 -10.342 1.00 0.00 C ATOM 1108 C LYS A 76 0.194 7.529 -10.557 1.00 0.00 C ATOM 1109 O LYS A 76 -0.728 6.731 -10.374 1.00 0.00 O ATOM 1110 CB LYS A 76 2.478 7.298 -11.646 1.00 0.00 C ATOM 1111 CG LYS A 76 2.211 6.321 -12.806 1.00 0.00 C ATOM 1112 CD LYS A 76 2.905 4.966 -12.626 1.00 0.00 C ATOM 1113 CE LYS A 76 2.039 3.781 -12.191 1.00 0.00 C ATOM 1114 NZ LYS A 76 2.869 2.590 -11.876 1.00 0.00 N ATOM 0 H LYS A 76 0.990 5.227 -9.882 1.00 0.00 H new ATOM 0 HA LYS A 76 2.066 7.859 -9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.320 8.309 -12.023 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.533 7.217 -11.383 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.137 6.162 -12.899 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.548 6.774 -13.739 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.383 4.705 -13.570 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.700 5.090 -11.890 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.452 4.059 -11.316 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.332 3.535 -12.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.420 2.046 -11.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.954 1.992 -12.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.815 2.897 -11.573 1.00 0.00 H new ATOM 1128 N SER A 77 0.021 8.775 -10.959 1.00 0.00 N ATOM 1129 CA SER A 77 -1.234 9.362 -11.419 1.00 0.00 C ATOM 1130 C SER A 77 -1.536 8.947 -12.865 1.00 0.00 C ATOM 1131 O SER A 77 -0.629 8.685 -13.657 1.00 0.00 O ATOM 1132 CB SER A 77 -1.156 10.890 -11.302 1.00 0.00 C ATOM 1133 OG SER A 77 -2.461 11.435 -11.247 1.00 0.00 O ATOM 0 H SER A 77 0.791 9.444 -10.976 1.00 0.00 H new ATOM 0 HA SER A 77 -2.046 8.994 -10.792 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.599 11.167 -10.407 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.616 11.302 -12.154 1.00 0.00 H new ATOM 0 HG SER A 77 -2.606 12.016 -12.023 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.818 8.921 -13.221 1.00 0.00 N ATOM 1140 CA VAL A 78 -3.341 8.790 -14.601 1.00 0.00 C ATOM 1141 C VAL A 78 -4.404 9.873 -14.891 1.00 0.00 C ATOM 1142 O VAL A 78 -5.256 9.776 -15.771 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.729 7.323 -14.880 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.780 6.780 -13.910 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -4.142 7.028 -16.325 1.00 0.00 C ATOM 0 H VAL A 78 -3.565 8.993 -12.531 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.570 9.002 -15.341 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.794 6.789 -14.710 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.007 5.744 -14.162 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.395 6.829 -12.891 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.688 7.379 -13.984 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.396 5.973 -16.423 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.008 7.636 -16.587 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.316 7.266 -16.995 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.310 10.947 -14.111 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.980 12.245 -14.232 1.00 0.00 C ATOM 1157 C ASP A 79 -4.014 13.339 -13.707 1.00 0.00 C ATOM 1158 O ASP A 79 -2.898 13.032 -13.274 1.00 0.00 O ATOM 1159 CB ASP A 79 -6.301 12.152 -13.443 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.170 13.409 -13.475 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -7.249 14.085 -14.527 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.783 13.737 -12.436 1.00 0.00 O ATOM 0 H ASP A 79 -3.700 10.931 -13.293 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.226 12.510 -15.260 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.882 11.318 -13.837 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.069 11.917 -12.404 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.404 14.614 -13.702 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.587 15.728 -13.194 1.00 0.00 C ATOM 1169 C GLY A 80 -3.342 15.741 -11.674 1.00 0.00 C ATOM 1170 O GLY A 80 -2.579 16.580 -11.193 1.00 0.00 O ATOM 0 H GLY A 80 -5.313 14.912 -14.057 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.621 15.705 -13.698 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.070 16.665 -13.473 1.00 0.00 H new ATOM 1174 N SER A 81 -3.941 14.819 -10.913 1.00 0.00 N ATOM 1175 CA SER A 81 -3.867 14.711 -9.457 1.00 0.00 C ATOM 1176 C SER A 81 -2.441 14.597 -8.889 1.00 0.00 C ATOM 1177 O SER A 81 -1.563 13.967 -9.485 1.00 0.00 O ATOM 1178 CB SER A 81 -4.747 13.536 -9.007 1.00 0.00 C ATOM 1179 OG SER A 81 -4.788 12.455 -9.936 1.00 0.00 O ATOM 0 H SER A 81 -4.523 14.088 -11.322 1.00 0.00 H new ATOM 0 HA SER A 81 -4.238 15.650 -9.047 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.380 13.166 -8.050 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.762 13.898 -8.841 1.00 0.00 H new ATOM 0 HG SER A 81 -3.883 12.271 -10.264 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.217 15.224 -7.727 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.892 15.468 -7.140 1.00 0.00 C ATOM 1187 C ALA A 82 -0.840 15.659 -5.605 1.00 0.00 C ATOM 1188 O ALA A 82 0.252 15.750 -5.034 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.348 16.724 -7.820 1.00 0.00 C ATOM 0 H ALA A 82 -2.976 15.587 -7.151 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.301 14.568 -7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.640 16.955 -7.421 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.275 16.554 -8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.020 17.561 -7.630 1.00 0.00 H new ATOM 1195 N ASN A 83 -1.986 15.752 -4.931 1.00 0.00 N ATOM 1196 CA ASN A 83 -2.068 15.978 -3.482 1.00 0.00 C ATOM 1197 C ASN A 83 -1.733 14.714 -2.658 1.00 0.00 C ATOM 1198 O ASN A 83 -1.685 13.598 -3.173 1.00 0.00 O ATOM 1199 CB ASN A 83 -3.450 16.558 -3.120 1.00 0.00 C ATOM 1200 CG ASN A 83 -3.581 18.041 -3.413 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -3.340 18.881 -2.551 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -3.967 18.407 -4.610 1.00 0.00 N ATOM 0 H ASN A 83 -2.899 15.672 -5.380 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.304 16.708 -3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.218 16.017 -3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.640 16.387 -2.060 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.070 19.397 -4.832 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.165 17.702 -5.320 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.489 14.904 -1.360 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.076 13.853 -0.420 1.00 0.00 C ATOM 1211 C GLU A 84 -2.131 12.745 -0.220 1.00 0.00 C ATOM 1212 O GLU A 84 -3.336 13.003 -0.161 1.00 0.00 O ATOM 1213 CB GLU A 84 -0.690 14.523 0.910 1.00 0.00 C ATOM 1214 CG GLU A 84 0.023 13.593 1.902 1.00 0.00 C ATOM 1215 CD GLU A 84 0.460 14.369 3.146 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.409 14.860 3.906 1.00 0.00 O ATOM 1217 OE2 GLU A 84 1.685 14.543 3.365 1.00 0.00 O ATOM 0 H GLU A 84 -1.575 15.819 -0.918 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.218 13.333 -0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.044 15.375 0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.591 14.915 1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.643 12.779 2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.892 13.140 1.425 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.660 11.509 -0.055 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.428 10.309 0.310 1.00 0.00 C ATOM 1226 C ILE A 85 -1.757 9.597 1.496 1.00 0.00 C ATOM 1227 O ILE A 85 -0.606 9.893 1.831 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.587 9.356 -0.902 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.224 8.806 -1.392 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.375 10.056 -2.026 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.319 7.780 -2.522 1.00 0.00 C ATOM 0 H ILE A 85 -0.669 11.301 -0.180 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.429 10.615 0.613 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.160 8.486 -0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.610 9.641 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.707 8.350 -0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.481 9.378 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.363 10.335 -1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.840 10.951 -2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.318 7.451 -2.800 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.903 6.923 -2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.804 8.234 -3.386 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.447 8.626 2.107 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.846 7.697 3.079 1.00 0.00 C ATOM 1245 C ARG A 86 -1.828 6.274 2.533 1.00 0.00 C ATOM 1246 O ARG A 86 -2.810 5.815 1.947 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.551 7.741 4.450 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.722 9.158 5.026 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.816 9.180 6.555 1.00 0.00 C ATOM 1250 NE ARG A 86 -1.481 9.131 7.175 1.00 0.00 N ATOM 1251 CZ ARG A 86 -1.195 9.323 8.448 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -2.107 9.413 9.372 1.00 0.00 N ATOM 1253 NH2 ARG A 86 0.043 9.411 8.827 1.00 0.00 N ATOM 0 H ARG A 86 -3.440 8.460 1.943 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.819 8.027 3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.533 7.278 4.356 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.982 7.139 5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.881 9.775 4.711 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.622 9.608 4.606 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.335 10.083 6.876 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.409 8.332 6.897 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.696 8.928 6.556 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.093 9.335 9.124 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.835 9.562 10.344 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.793 9.332 8.141 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.266 9.560 9.811 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.750 5.546 2.804 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.805 4.087 2.883 1.00 0.00 C ATOM 1269 C PHE A 87 -0.990 3.682 4.347 1.00 0.00 C ATOM 1270 O PHE A 87 -0.556 4.394 5.256 1.00 0.00 O ATOM 1271 CB PHE A 87 0.450 3.425 2.294 1.00 0.00 C ATOM 1272 CG PHE A 87 0.945 3.920 0.947 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.047 4.243 -0.091 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.332 4.030 0.728 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.539 4.664 -1.342 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.820 4.470 -0.514 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.925 4.776 -1.553 1.00 0.00 C ATOM 0 H PHE A 87 0.175 5.941 2.973 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.648 3.740 2.286 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.260 3.544 3.013 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.255 2.356 2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.018 4.168 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.023 3.775 1.518 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.149 4.901 -2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.884 4.573 -0.670 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.301 5.097 -2.513 1.00 0.00 H new ATOM 1287 N MET A 88 -1.585 2.519 4.576 1.00 0.00 N ATOM 1288 CA MET A 88 -1.705 1.906 5.895 1.00 0.00 C ATOM 1289 C MET A 88 -1.374 0.415 5.791 1.00 0.00 C ATOM 1290 O MET A 88 -1.657 -0.222 4.777 1.00 0.00 O ATOM 1291 CB MET A 88 -3.094 2.195 6.497 1.00 0.00 C ATOM 1292 CG MET A 88 -3.332 1.529 7.863 1.00 0.00 C ATOM 1293 SD MET A 88 -5.015 1.687 8.523 1.00 0.00 S ATOM 1294 CE MET A 88 -5.099 3.451 8.924 1.00 0.00 C ATOM 0 H MET A 88 -2.008 1.962 3.834 1.00 0.00 H new ATOM 0 HA MET A 88 -0.986 2.343 6.588 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.216 3.273 6.603 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.859 1.855 5.800 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.091 0.469 7.778 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.636 1.958 8.584 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.102 3.698 9.271 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.377 3.681 9.707 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.869 4.038 8.035 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.770 -0.144 6.833 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.495 -1.574 6.968 1.00 0.00 C ATOM 1306 C ILE A 89 -1.278 -2.111 8.165 1.00 0.00 C ATOM 1307 O ILE A 89 -1.323 -1.482 9.224 1.00 0.00 O ATOM 1308 CB ILE A 89 1.023 -1.850 7.026 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.670 -1.249 5.751 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.300 -3.358 7.193 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.075 -1.742 5.408 1.00 0.00 C ATOM 0 H ILE A 89 -0.447 0.400 7.633 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.837 -2.116 6.086 1.00 0.00 H new ATOM 0 HB ILE A 89 1.471 -1.373 7.897 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.017 -1.460 4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.706 -0.165 5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.376 -3.528 7.231 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.843 -3.712 8.117 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.877 -3.901 6.348 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.421 -1.251 4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.754 -1.506 6.228 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.054 -2.821 5.253 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.903 -3.265 7.949 1.00 0.00 N ATOM 1324 CA ALA A 90 -2.688 -4.010 8.913 1.00 0.00 C ATOM 1325 C ALA A 90 -1.901 -5.254 9.356 1.00 0.00 C ATOM 1326 O ALA A 90 -1.620 -6.175 8.580 1.00 0.00 O ATOM 1327 CB ALA A 90 -4.039 -4.335 8.274 1.00 0.00 C ATOM 0 H ALA A 90 -1.869 -3.728 7.041 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.882 -3.433 9.817 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.650 -4.897 8.981 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.549 -3.409 8.010 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.882 -4.932 7.375 1.00 0.00 H new ATOM 1333 N GLU A 91 -1.510 -5.244 10.623 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.787 -6.322 11.290 1.00 0.00 C ATOM 1335 C GLU A 91 -1.717 -7.528 11.572 1.00 0.00 C ATOM 1336 O GLU A 91 -2.946 -7.450 11.436 1.00 0.00 O ATOM 1337 CB GLU A 91 -0.137 -5.727 12.561 1.00 0.00 C ATOM 1338 CG GLU A 91 1.347 -6.076 12.722 1.00 0.00 C ATOM 1339 CD GLU A 91 1.881 -5.616 14.082 1.00 0.00 C ATOM 1340 OE1 GLU A 91 1.294 -5.927 15.136 1.00 0.00 O ATOM 1341 OE2 GLU A 91 2.941 -4.972 14.233 1.00 0.00 O ATOM 0 H GLU A 91 -1.695 -4.453 11.240 1.00 0.00 H new ATOM 0 HA GLU A 91 0.001 -6.724 10.653 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.245 -4.643 12.538 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.681 -6.083 13.436 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.483 -7.153 12.621 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.922 -5.606 11.925 1.00 0.00 H new ATOM 1348 N LYS A 92 -1.165 -8.670 11.994 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.989 -9.762 12.539 1.00 0.00 C ATOM 1350 C LYS A 92 -2.416 -9.445 13.972 1.00 0.00 C ATOM 1351 O LYS A 92 -1.625 -8.955 14.779 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.297 -11.124 12.448 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.048 -11.588 11.010 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.290 -12.923 10.999 1.00 0.00 C ATOM 1355 CE LYS A 92 0.271 -13.158 9.600 1.00 0.00 C ATOM 1356 NZ LYS A 92 0.973 -14.455 9.486 1.00 0.00 N ATOM 0 H LYS A 92 -0.164 -8.865 11.971 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.883 -9.834 11.919 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.344 -11.075 12.975 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.907 -11.868 12.961 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.998 -11.698 10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.474 -10.833 10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.517 -12.905 11.731 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.957 -13.738 11.280 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.542 -13.123 8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.959 -12.352 9.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.336 -14.569 8.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.766 -14.481 10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.311 -15.228 9.701 1.00 0.00 H new ATOM 1370 N SER A 93 -3.669 -9.742 14.297 1.00 0.00 N ATOM 1371 CA SER A 93 -4.209 -9.658 15.656 1.00 0.00 C ATOM 1372 C SER A 93 -3.768 -10.862 16.497 1.00 0.00 C ATOM 1373 O SER A 93 -3.581 -11.967 15.971 1.00 0.00 O ATOM 1374 CB SER A 93 -5.732 -9.541 15.561 1.00 0.00 C ATOM 1375 OG SER A 93 -6.361 -9.724 16.813 1.00 0.00 O ATOM 0 H SER A 93 -4.356 -10.055 13.611 1.00 0.00 H new ATOM 0 HA SER A 93 -3.819 -8.776 16.164 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.995 -8.561 15.164 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.108 -10.282 14.856 1.00 0.00 H new ATOM 0 HG SER A 93 -6.787 -8.886 17.091 1.00 0.00 H new ATOM 1381 N ILE A 94 -3.637 -10.683 17.817 1.00 0.00 N ATOM 1382 CA ILE A 94 -3.365 -11.791 18.750 1.00 0.00 C ATOM 1383 C ILE A 94 -4.643 -12.555 19.143 1.00 0.00 C ATOM 1384 O ILE A 94 -4.544 -13.676 19.645 1.00 0.00 O ATOM 1385 CB ILE A 94 -2.504 -11.349 19.959 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -3.252 -10.428 20.944 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -1.202 -10.692 19.458 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -2.517 -10.225 22.275 1.00 0.00 C ATOM 0 H ILE A 94 -3.715 -9.772 18.270 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.752 -12.514 18.212 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.264 -12.248 20.527 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.408 -9.457 20.473 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.238 -10.848 21.143 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.599 -10.382 20.312 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.641 -11.408 18.858 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.445 -9.820 18.850 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.102 -9.566 22.917 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.384 -11.188 22.768 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.542 -9.776 22.087 1.00 0.00 H new ATOM 1400 N ASN A 95 -5.829 -12.002 18.856 1.00 0.00 N ATOM 1401 CA ASN A 95 -7.128 -12.697 18.860 1.00 0.00 C ATOM 1402 C ASN A 95 -7.563 -13.165 17.448 1.00 0.00 C ATOM 1403 O ASN A 95 -8.556 -13.884 17.308 1.00 0.00 O ATOM 1404 CB ASN A 95 -8.186 -11.770 19.490 1.00 0.00 C ATOM 1405 CG ASN A 95 -8.007 -11.501 20.977 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -7.187 -12.093 21.673 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -8.817 -10.627 21.521 1.00 0.00 N ATOM 0 H ASN A 95 -5.916 -11.017 18.604 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.027 -13.605 19.455 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.173 -10.817 18.960 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.171 -12.209 19.332 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.766 -10.439 22.522 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.499 -10.135 20.943 1.00 0.00 H new ATOM 1414 N GLY A 96 -6.846 -12.764 16.391 1.00 0.00 N ATOM 1415 CA GLY A 96 -7.095 -13.155 14.993 1.00 0.00 C ATOM 1416 C GLY A 96 -8.132 -12.308 14.240 1.00 0.00 C ATOM 1417 O GLY A 96 -8.511 -12.653 13.119 1.00 0.00 O ATOM 0 H GLY A 96 -6.048 -12.136 16.486 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.152 -13.110 14.449 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.422 -14.195 14.978 1.00 0.00 H new ATOM 1421 N VAL A 97 -8.602 -11.205 14.829 1.00 0.00 N ATOM 1422 CA VAL A 97 -9.652 -10.343 14.267 1.00 0.00 C ATOM 1423 C VAL A 97 -9.080 -9.143 13.505 1.00 0.00 C ATOM 1424 O VAL A 97 -8.203 -8.434 13.997 1.00 0.00 O ATOM 1425 CB VAL A 97 -10.660 -9.942 15.362 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.084 -9.029 16.452 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -11.912 -9.283 14.770 1.00 0.00 C ATOM 0 H VAL A 97 -8.257 -10.877 15.731 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.197 -10.918 13.518 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.923 -10.886 15.839 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.861 -8.797 17.180 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.258 -9.535 16.952 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.723 -8.105 16.000 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.597 -9.015 15.574 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.626 -8.385 14.223 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.404 -9.980 14.091 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.605 -8.892 12.306 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.370 -7.666 11.546 1.00 0.00 C ATOM 1439 C GLY A 98 -7.906 -7.365 11.224 1.00 0.00 C ATOM 1440 O GLY A 98 -7.268 -8.060 10.430 1.00 0.00 O ATOM 0 H GLY A 98 -10.219 -9.550 11.826 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.925 -7.727 10.610 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.781 -6.827 12.107 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.401 -6.263 11.775 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.292 -5.488 11.195 1.00 0.00 C ATOM 1446 C ASP A 99 -5.091 -5.252 12.139 1.00 0.00 C ATOM 1447 O ASP A 99 -4.159 -4.512 11.828 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.890 -4.177 10.689 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.852 -4.386 9.510 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -9.046 -4.698 9.736 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.432 -4.240 8.338 1.00 0.00 O ATOM 0 H ASP A 99 -7.752 -5.873 12.650 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.850 -6.070 10.386 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.421 -3.685 11.504 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.085 -3.508 10.383 1.00 0.00 H new ATOM 1456 N GLY A 100 -5.123 -5.903 13.299 1.00 0.00 N ATOM 1457 CA GLY A 100 -4.006 -6.057 14.244 1.00 0.00 C ATOM 1458 C GLY A 100 -3.565 -4.778 14.962 1.00 0.00 C ATOM 1459 O GLY A 100 -3.986 -4.533 16.086 1.00 0.00 O ATOM 0 H GLY A 100 -5.971 -6.364 13.628 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.288 -6.795 14.995 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.150 -6.463 13.704 1.00 0.00 H new ATOM 1463 N GLU A 101 -2.698 -3.987 14.340 1.00 0.00 N ATOM 1464 CA GLU A 101 -2.149 -2.723 14.854 1.00 0.00 C ATOM 1465 C GLU A 101 -1.953 -1.796 13.643 1.00 0.00 C ATOM 1466 O GLU A 101 -1.336 -2.207 12.659 1.00 0.00 O ATOM 1467 CB GLU A 101 -0.820 -3.002 15.593 1.00 0.00 C ATOM 1468 CG GLU A 101 -0.248 -1.799 16.368 1.00 0.00 C ATOM 1469 CD GLU A 101 1.101 -2.118 17.049 1.00 0.00 C ATOM 1470 OE1 GLU A 101 1.954 -2.785 16.403 1.00 0.00 O ATOM 1471 OE2 GLU A 101 1.359 -1.649 18.186 1.00 0.00 O ATOM 0 H GLU A 101 -2.336 -4.216 13.414 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.817 -2.247 15.572 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.974 -3.826 16.290 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.079 -3.334 14.866 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.116 -0.960 15.684 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.967 -1.484 17.124 1.00 0.00 H new ATOM 1478 N HIS A 102 -2.510 -0.580 13.661 1.00 0.00 N ATOM 1479 CA HIS A 102 -2.523 0.286 12.472 1.00 0.00 C ATOM 1480 C HIS A 102 -1.239 1.120 12.320 1.00 0.00 C ATOM 1481 O HIS A 102 -0.940 1.982 13.153 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.740 1.218 12.486 1.00 0.00 C ATOM 1483 CG HIS A 102 -5.100 0.564 12.570 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -6.202 1.124 13.174 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -5.525 -0.582 11.944 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -7.268 0.365 12.890 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -6.904 -0.706 12.169 1.00 0.00 N ATOM 0 H HIS A 102 -2.957 -0.172 14.482 1.00 0.00 H new ATOM 0 HA HIS A 102 -2.582 -0.384 11.614 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.637 1.898 13.332 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.711 1.827 11.583 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -6.206 1.972 13.741 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.908 -1.265 11.380 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -8.280 0.584 13.198 1.00 0.00 H new ATOM 1495 N TRP A 103 -0.538 0.935 11.202 1.00 0.00 N ATOM 1496 CA TRP A 103 0.714 1.630 10.863 1.00 0.00 C ATOM 1497 C TRP A 103 0.581 2.426 9.548 1.00 0.00 C ATOM 1498 O TRP A 103 0.054 1.897 8.576 1.00 0.00 O ATOM 1499 CB TRP A 103 1.853 0.599 10.851 1.00 0.00 C ATOM 1500 CG TRP A 103 2.279 0.130 12.214 1.00 0.00 C ATOM 1501 CD1 TRP A 103 1.786 -0.931 12.902 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.316 0.703 13.069 1.00 0.00 C ATOM 1503 NE1 TRP A 103 2.415 -1.024 14.131 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.360 -0.034 14.291 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.262 1.740 12.914 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.264 0.272 15.320 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.179 2.051 13.937 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.181 1.323 15.140 1.00 0.00 C ATOM 0 H TRP A 103 -0.831 0.277 10.480 1.00 0.00 H new ATOM 0 HA TRP A 103 0.948 2.381 11.617 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.539 -0.264 10.264 1.00 0.00 H new ATOM 0 HB3 TRP A 103 2.715 1.033 10.344 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.019 -1.601 12.544 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.205 -1.736 14.831 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.283 2.305 11.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.256 -0.293 16.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.886 2.855 13.796 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.884 1.570 15.922 1.00 0.00 H new ATOM 1519 N VAL A 104 1.011 3.698 9.509 1.00 0.00 N ATOM 1520 CA VAL A 104 0.552 4.738 8.560 1.00 0.00 C ATOM 1521 C VAL A 104 1.653 5.624 7.955 1.00 0.00 C ATOM 1522 O VAL A 104 2.457 6.230 8.670 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.531 5.642 9.192 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.767 4.816 9.539 1.00 0.00 C ATOM 1525 CG2 VAL A 104 -0.125 6.374 10.482 1.00 0.00 C ATOM 0 H VAL A 104 1.714 4.048 10.160 1.00 0.00 H new ATOM 0 HA VAL A 104 0.141 4.159 7.733 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.711 6.398 8.428 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.524 5.463 9.984 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.166 4.360 8.633 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.495 4.035 10.249 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.961 6.978 10.836 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.144 5.644 11.245 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.730 7.020 10.280 1.00 0.00 H new ATOM 1535 N TYR A 105 1.637 5.726 6.624 1.00 0.00 N ATOM 1536 CA TYR A 105 2.454 6.581 5.747 1.00 0.00 C ATOM 1537 C TYR A 105 1.744 7.917 5.430 1.00 0.00 C ATOM 1538 O TYR A 105 0.514 7.973 5.456 1.00 0.00 O ATOM 1539 CB TYR A 105 2.617 5.857 4.406 1.00 0.00 C ATOM 1540 CG TYR A 105 3.726 4.840 4.279 1.00 0.00 C ATOM 1541 CD1 TYR A 105 3.546 3.482 4.632 1.00 0.00 C ATOM 1542 CD2 TYR A 105 4.921 5.238 3.654 1.00 0.00 C ATOM 1543 CE1 TYR A 105 4.514 2.532 4.268 1.00 0.00 C ATOM 1544 CE2 TYR A 105 5.899 4.300 3.353 1.00 0.00 C ATOM 1545 CZ TYR A 105 5.698 2.933 3.623 1.00 0.00 C ATOM 1546 OH TYR A 105 6.627 2.007 3.273 1.00 0.00 O ATOM 0 H TYR A 105 0.990 5.159 6.076 1.00 0.00 H new ATOM 0 HA TYR A 105 3.400 6.778 6.252 1.00 0.00 H new ATOM 0 HB2 TYR A 105 1.676 5.355 4.181 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.767 6.613 3.635 1.00 0.00 H new ATOM 0 HD1 TYR A 105 2.667 3.177 5.180 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.079 6.278 3.407 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.348 1.487 4.485 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.827 4.623 2.905 1.00 0.00 H new ATOM 0 HH TYR A 105 6.927 1.526 4.072 1.00 0.00 H new ATOM 1556 N SER A 106 2.491 8.926 4.965 1.00 0.00 N ATOM 1557 CA SER A 106 1.954 10.095 4.239 1.00 0.00 C ATOM 1558 C SER A 106 2.885 10.492 3.082 1.00 0.00 C ATOM 1559 O SER A 106 4.060 10.792 3.296 1.00 0.00 O ATOM 1560 CB SER A 106 1.751 11.290 5.174 1.00 0.00 C ATOM 1561 OG SER A 106 0.783 11.014 6.175 1.00 0.00 O ATOM 0 H SER A 106 3.504 8.958 5.082 1.00 0.00 H new ATOM 0 HA SER A 106 0.984 9.808 3.834 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.699 11.548 5.646 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.437 12.157 4.593 1.00 0.00 H new ATOM 0 HG SER A 106 0.680 11.797 6.755 1.00 0.00 H new ATOM 1567 N ILE A 107 2.380 10.459 1.845 1.00 0.00 N ATOM 1568 CA ILE A 107 3.164 10.512 0.587 1.00 0.00 C ATOM 1569 C ILE A 107 2.386 11.200 -0.562 1.00 0.00 C ATOM 1570 O ILE A 107 1.161 11.278 -0.514 1.00 0.00 O ATOM 1571 CB ILE A 107 3.647 9.095 0.154 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.512 8.125 -0.256 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.613 8.429 1.165 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.728 7.445 0.877 1.00 0.00 C ATOM 0 H ILE A 107 1.376 10.392 1.676 1.00 0.00 H new ATOM 0 HA ILE A 107 4.043 11.122 0.796 1.00 0.00 H new ATOM 0 HB ILE A 107 4.218 9.296 -0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.803 8.676 -0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.944 7.345 -0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.906 7.446 0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.500 9.051 1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.114 8.320 2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.965 6.794 0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.410 6.854 1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.252 8.205 1.497 1.00 0.00 H new ATOM 1586 N THR A 108 3.064 11.671 -1.621 1.00 0.00 N ATOM 1587 CA THR A 108 2.454 12.321 -2.803 1.00 0.00 C ATOM 1588 C THR A 108 2.755 11.587 -4.129 1.00 0.00 C ATOM 1589 O THR A 108 3.847 11.027 -4.279 1.00 0.00 O ATOM 1590 CB THR A 108 2.928 13.774 -2.942 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.335 13.852 -2.991 1.00 0.00 O ATOM 1592 CG2 THR A 108 2.452 14.678 -1.806 1.00 0.00 C ATOM 0 H THR A 108 4.080 11.611 -1.685 1.00 0.00 H new ATOM 0 HA THR A 108 1.379 12.283 -2.627 1.00 0.00 H new ATOM 0 HB THR A 108 2.487 14.124 -3.875 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.608 14.789 -3.081 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.823 15.690 -1.967 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.362 14.690 -1.783 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.831 14.300 -0.857 1.00 0.00 H new ATOM 1600 N PRO A 109 1.836 11.591 -5.121 1.00 0.00 N ATOM 1601 CA PRO A 109 2.020 10.899 -6.400 1.00 0.00 C ATOM 1602 C PRO A 109 2.715 11.743 -7.489 1.00 0.00 C ATOM 1603 O PRO A 109 2.557 12.967 -7.580 1.00 0.00 O ATOM 1604 CB PRO A 109 0.609 10.485 -6.827 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.250 11.635 -6.304 1.00 0.00 C ATOM 1606 CD PRO A 109 0.453 12.043 -5.006 1.00 0.00 C ATOM 0 HA PRO A 109 2.695 10.052 -6.273 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.528 10.378 -7.909 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.317 9.530 -6.390 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.292 12.460 -7.015 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.277 11.319 -6.122 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.409 13.123 -4.864 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.033 11.588 -4.143 1.00 0.00 H new ATOM 1614 N ASP A 110 3.440 11.061 -8.374 1.00 0.00 N ATOM 1615 CA ASP A 110 4.048 11.582 -9.602 1.00 0.00 C ATOM 1616 C ASP A 110 3.187 11.266 -10.839 1.00 0.00 C ATOM 1617 O ASP A 110 2.229 10.497 -10.775 1.00 0.00 O ATOM 1618 CB ASP A 110 5.451 10.978 -9.772 1.00 0.00 C ATOM 1619 CG ASP A 110 6.372 11.297 -8.600 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.902 12.437 -8.558 1.00 0.00 O ATOM 1621 OD2 ASP A 110 6.588 10.420 -7.732 1.00 0.00 O ATOM 0 H ASP A 110 3.632 10.067 -8.247 1.00 0.00 H new ATOM 0 HA ASP A 110 4.117 12.666 -9.515 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.367 9.897 -9.879 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.896 11.356 -10.692 1.00 0.00 H new ATOM 1626 N SER A 111 3.549 11.830 -11.991 1.00 0.00 N ATOM 1627 CA SER A 111 2.872 11.616 -13.273 1.00 0.00 C ATOM 1628 C SER A 111 3.228 10.305 -13.994 1.00 0.00 C ATOM 1629 O SER A 111 2.456 9.884 -14.858 1.00 0.00 O ATOM 1630 CB SER A 111 3.145 12.816 -14.193 1.00 0.00 C ATOM 1631 OG SER A 111 4.534 13.038 -14.381 1.00 0.00 O ATOM 0 H SER A 111 4.343 12.466 -12.062 1.00 0.00 H new ATOM 0 HA SER A 111 1.811 11.525 -13.038 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.671 12.646 -15.160 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.690 13.710 -13.767 1.00 0.00 H new ATOM 0 HG SER A 111 4.665 13.808 -14.973 1.00 0.00 H new ATOM 1637 N SER A 112 4.345 9.640 -13.669 1.00 0.00 N ATOM 1638 CA SER A 112 4.956 8.588 -14.513 1.00 0.00 C ATOM 1639 C SER A 112 5.535 7.392 -13.737 1.00 0.00 C ATOM 1640 O SER A 112 5.844 7.522 -12.552 1.00 0.00 O ATOM 1641 CB SER A 112 6.035 9.221 -15.405 1.00 0.00 C ATOM 1642 OG SER A 112 7.014 9.908 -14.646 1.00 0.00 O ATOM 0 H SER A 112 4.860 9.814 -12.806 1.00 0.00 H new ATOM 0 HA SER A 112 4.148 8.169 -15.112 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.516 8.444 -15.999 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.567 9.913 -16.105 1.00 0.00 H new ATOM 0 HG SER A 112 7.683 10.295 -15.249 1.00 0.00 H new ATOM 1648 N TRP A 113 5.680 6.228 -14.394 1.00 0.00 N ATOM 1649 CA TRP A 113 6.173 4.964 -13.801 1.00 0.00 C ATOM 1650 C TRP A 113 7.500 5.129 -13.037 1.00 0.00 C ATOM 1651 O TRP A 113 8.469 5.724 -13.524 1.00 0.00 O ATOM 1652 CB TRP A 113 6.205 3.832 -14.853 1.00 0.00 C ATOM 1653 CG TRP A 113 4.862 3.244 -15.209 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.982 3.788 -16.076 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.197 2.032 -14.715 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.798 3.077 -16.067 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.866 1.999 -15.225 1.00 0.00 C ATOM 1658 CE3 TRP A 113 4.559 0.960 -13.873 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.932 1.020 -14.854 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 3.645 -0.050 -13.514 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.324 -0.011 -13.988 1.00 0.00 C ATOM 0 H TRP A 113 5.451 6.134 -15.384 1.00 0.00 H new ATOM 0 HA TRP A 113 5.455 4.666 -13.037 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.667 4.216 -15.762 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.847 3.032 -14.483 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.176 4.656 -16.689 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.976 3.324 -16.618 1.00 0.00 H new ATOM 0 HE3 TRP A 113 5.568 0.912 -13.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.921 1.060 -15.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 3.962 -0.858 -12.871 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.615 -0.769 -13.688 1.00 0.00 H new ATOM 1672 N LYS A 114 7.496 4.629 -11.797 1.00 0.00 N ATOM 1673 CA LYS A 114 8.474 4.882 -10.730 1.00 0.00 C ATOM 1674 C LYS A 114 8.322 3.800 -9.662 1.00 0.00 C ATOM 1675 O LYS A 114 7.284 3.746 -9.005 1.00 0.00 O ATOM 1676 CB LYS A 114 8.158 6.259 -10.101 1.00 0.00 C ATOM 1677 CG LYS A 114 9.364 6.947 -9.439 1.00 0.00 C ATOM 1678 CD LYS A 114 10.387 7.505 -10.439 1.00 0.00 C ATOM 1679 CE LYS A 114 11.564 8.187 -9.725 1.00 0.00 C ATOM 1680 NZ LYS A 114 11.179 9.436 -9.022 1.00 0.00 N ATOM 0 H LYS A 114 6.760 3.993 -11.490 1.00 0.00 H new ATOM 0 HA LYS A 114 9.489 4.871 -11.127 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.760 6.916 -10.875 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.373 6.133 -9.356 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.005 7.761 -8.809 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.863 6.233 -8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.761 6.696 -11.067 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.898 8.221 -11.099 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.996 7.491 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 114 12.341 8.414 -10.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.029 9.892 -8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.715 10.082 -9.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.522 9.210 -8.248 1.00 0.00 H new ATOM 1694 N THR A 115 9.327 2.947 -9.455 1.00 0.00 N ATOM 1695 CA THR A 115 9.253 1.913 -8.409 1.00 0.00 C ATOM 1696 C THR A 115 9.792 2.486 -7.105 1.00 0.00 C ATOM 1697 O THR A 115 11.002 2.638 -6.913 1.00 0.00 O ATOM 1698 CB THR A 115 9.876 0.568 -8.827 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.636 0.275 -10.192 1.00 0.00 O ATOM 1700 CG2 THR A 115 9.250 -0.582 -8.044 1.00 0.00 C ATOM 0 H THR A 115 10.196 2.947 -9.990 1.00 0.00 H new ATOM 0 HA THR A 115 8.208 1.648 -8.247 1.00 0.00 H new ATOM 0 HB THR A 115 10.944 0.663 -8.633 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.788 0.681 -10.469 1.00 0.00 H new ATOM 0 HG21 THR A 115 9.704 -1.523 -8.354 1.00 0.00 H new ATOM 0 HG22 THR A 115 9.420 -0.431 -6.978 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.178 -0.614 -8.240 1.00 0.00 H new ATOM 1708 N ILE A 116 8.865 2.890 -6.235 1.00 0.00 N ATOM 1709 CA ILE A 116 9.124 3.627 -5.000 1.00 0.00 C ATOM 1710 C ILE A 116 9.606 2.641 -3.937 1.00 0.00 C ATOM 1711 O ILE A 116 8.809 1.948 -3.309 1.00 0.00 O ATOM 1712 CB ILE A 116 7.864 4.406 -4.540 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.161 5.215 -5.653 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.226 5.345 -3.377 1.00 0.00 C ATOM 1715 CD1 ILE A 116 8.009 6.314 -6.302 1.00 0.00 C ATOM 0 H ILE A 116 7.872 2.704 -6.379 1.00 0.00 H new ATOM 0 HA ILE A 116 9.901 4.373 -5.170 1.00 0.00 H new ATOM 0 HB ILE A 116 7.150 3.645 -4.226 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.835 4.524 -6.431 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.263 5.671 -5.236 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.337 5.889 -3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.611 4.759 -2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.987 6.053 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.423 6.821 -7.069 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.314 7.035 -5.543 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.894 5.870 -6.757 1.00 0.00 H new ATOM 1727 N GLU A 117 10.922 2.545 -3.757 1.00 0.00 N ATOM 1728 CA GLU A 117 11.510 1.817 -2.631 1.00 0.00 C ATOM 1729 C GLU A 117 11.399 2.623 -1.326 1.00 0.00 C ATOM 1730 O GLU A 117 11.775 3.799 -1.249 1.00 0.00 O ATOM 1731 CB GLU A 117 12.933 1.302 -2.931 1.00 0.00 C ATOM 1732 CG GLU A 117 14.027 2.373 -3.070 1.00 0.00 C ATOM 1733 CD GLU A 117 15.402 1.746 -3.339 1.00 0.00 C ATOM 1734 OE1 GLU A 117 16.036 1.239 -2.384 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.872 1.762 -4.503 1.00 0.00 O ATOM 0 H GLU A 117 11.608 2.966 -4.383 1.00 0.00 H new ATOM 0 HA GLU A 117 10.920 0.913 -2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.224 0.616 -2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.900 0.724 -3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.771 3.052 -3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.071 2.969 -2.159 1.00 0.00 H new ATOM 1742 N ILE A 118 10.864 1.977 -0.288 1.00 0.00 N ATOM 1743 CA ILE A 118 10.744 2.541 1.069 1.00 0.00 C ATOM 1744 C ILE A 118 11.063 1.453 2.118 1.00 0.00 C ATOM 1745 O ILE A 118 10.547 0.336 2.006 1.00 0.00 O ATOM 1746 CB ILE A 118 9.347 3.176 1.357 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.603 3.886 0.191 1.00 0.00 C ATOM 1748 CG2 ILE A 118 9.554 4.206 2.483 1.00 0.00 C ATOM 1749 CD1 ILE A 118 7.116 3.527 0.060 1.00 0.00 C ATOM 0 H ILE A 118 10.494 1.030 -0.363 1.00 0.00 H new ATOM 0 HA ILE A 118 11.468 3.353 1.137 1.00 0.00 H new ATOM 0 HB ILE A 118 8.700 2.332 1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.691 4.964 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.105 3.640 -0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.602 4.680 2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.942 3.703 3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.265 4.965 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.683 4.071 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.014 2.455 -0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.594 3.800 0.977 1.00 0.00 H new ATOM 1761 N PRO A 119 11.896 1.721 3.143 1.00 0.00 N ATOM 1762 CA PRO A 119 12.122 0.779 4.238 1.00 0.00 C ATOM 1763 C PRO A 119 10.941 0.749 5.224 1.00 0.00 C ATOM 1764 O PRO A 119 10.072 1.626 5.219 1.00 0.00 O ATOM 1765 CB PRO A 119 13.400 1.288 4.905 1.00 0.00 C ATOM 1766 CG PRO A 119 13.195 2.794 4.822 1.00 0.00 C ATOM 1767 CD PRO A 119 12.675 2.934 3.391 1.00 0.00 C ATOM 0 HA PRO A 119 12.214 -0.248 3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.494 0.941 5.934 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.297 0.965 4.377 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.478 3.155 5.559 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.121 3.347 4.981 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.059 3.826 3.282 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.497 3.026 2.681 1.00 0.00 H new ATOM 1775 N PHE A 120 10.937 -0.223 6.138 1.00 0.00 N ATOM 1776 CA PHE A 120 9.868 -0.383 7.137 1.00 0.00 C ATOM 1777 C PHE A 120 9.955 0.614 8.315 1.00 0.00 C ATOM 1778 O PHE A 120 9.228 0.485 9.303 1.00 0.00 O ATOM 1779 CB PHE A 120 9.803 -1.847 7.594 1.00 0.00 C ATOM 1780 CG PHE A 120 9.748 -2.867 6.467 1.00 0.00 C ATOM 1781 CD1 PHE A 120 8.699 -2.833 5.528 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.742 -3.860 6.357 1.00 0.00 C ATOM 1783 CE1 PHE A 120 8.655 -3.773 4.484 1.00 0.00 C ATOM 1784 CE2 PHE A 120 10.701 -4.797 5.309 1.00 0.00 C ATOM 1785 CZ PHE A 120 9.660 -4.750 4.367 1.00 0.00 C ATOM 0 H PHE A 120 11.674 -0.925 6.210 1.00 0.00 H new ATOM 0 HA PHE A 120 8.926 -0.128 6.652 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.675 -2.058 8.214 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.924 -1.977 8.225 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.926 -2.083 5.610 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.541 -3.902 7.083 1.00 0.00 H new ATOM 0 HE1 PHE A 120 7.846 -3.745 3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.469 -5.552 5.229 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.631 -5.462 3.555 1.00 0.00 H new ATOM 1795 N SER A 121 10.850 1.603 8.236 1.00 0.00 N ATOM 1796 CA SER A 121 11.110 2.632 9.247 1.00 0.00 C ATOM 1797 C SER A 121 10.469 3.992 8.925 1.00 0.00 C ATOM 1798 O SER A 121 10.401 4.851 9.802 1.00 0.00 O ATOM 1799 CB SER A 121 12.632 2.771 9.358 1.00 0.00 C ATOM 1800 OG SER A 121 13.197 2.861 8.063 1.00 0.00 O ATOM 0 H SER A 121 11.447 1.713 7.417 1.00 0.00 H new ATOM 0 HA SER A 121 10.656 2.321 10.188 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.885 3.658 9.938 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.048 1.914 9.888 1.00 0.00 H new ATOM 0 HG SER A 121 14.170 2.952 8.136 1.00 0.00 H new ATOM 1806 N SER A 122 9.968 4.203 7.703 1.00 0.00 N ATOM 1807 CA SER A 122 9.504 5.511 7.194 1.00 0.00 C ATOM 1808 C SER A 122 8.086 5.943 7.621 1.00 0.00 C ATOM 1809 O SER A 122 7.527 6.870 7.036 1.00 0.00 O ATOM 1810 CB SER A 122 9.626 5.521 5.666 1.00 0.00 C ATOM 1811 OG SER A 122 10.994 5.460 5.301 1.00 0.00 O ATOM 0 H SER A 122 9.869 3.454 7.018 1.00 0.00 H new ATOM 0 HA SER A 122 10.155 6.252 7.659 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.087 4.674 5.242 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.170 6.424 5.260 1.00 0.00 H new ATOM 0 HG SER A 122 11.072 5.465 4.324 1.00 0.00 H new ATOM 1817 N PHE A 123 7.452 5.253 8.576 1.00 0.00 N ATOM 1818 CA PHE A 123 6.024 5.424 8.878 1.00 0.00 C ATOM 1819 C PHE A 123 5.638 5.037 10.318 1.00 0.00 C ATOM 1820 O PHE A 123 6.404 4.354 11.003 1.00 0.00 O ATOM 1821 CB PHE A 123 5.213 4.675 7.815 1.00 0.00 C ATOM 1822 CG PHE A 123 5.454 3.198 7.629 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.521 2.760 6.822 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.488 2.281 8.085 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.584 1.423 6.411 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.543 0.944 7.663 1.00 0.00 C ATOM 1827 CZ PHE A 123 5.568 0.533 6.795 1.00 0.00 C ATOM 0 H PHE A 123 7.915 4.559 9.163 1.00 0.00 H new ATOM 0 HA PHE A 123 5.786 6.487 8.834 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.157 4.811 8.048 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.393 5.163 6.857 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.291 3.455 6.520 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.707 2.605 8.757 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.408 1.079 5.803 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.802 0.236 8.003 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.575 -0.479 6.419 1.00 0.00 H new ATOM 1837 N ARG A 124 4.475 5.519 10.794 1.00 0.00 N ATOM 1838 CA ARG A 124 4.142 5.710 12.227 1.00 0.00 C ATOM 1839 C ARG A 124 2.999 4.800 12.676 1.00 0.00 C ATOM 1840 O ARG A 124 2.243 4.342 11.832 1.00 0.00 O ATOM 1841 CB ARG A 124 3.729 7.185 12.455 1.00 0.00 C ATOM 1842 CG ARG A 124 4.819 8.145 12.957 1.00 0.00 C ATOM 1843 CD ARG A 124 5.984 8.368 11.993 1.00 0.00 C ATOM 1844 NE ARG A 124 7.068 7.399 12.186 1.00 0.00 N ATOM 1845 CZ ARG A 124 8.150 7.292 11.446 1.00 0.00 C ATOM 1846 NH1 ARG A 124 8.377 8.044 10.408 1.00 0.00 N ATOM 1847 NH2 ARG A 124 9.019 6.385 11.749 1.00 0.00 N ATOM 0 H ARG A 124 3.713 5.797 10.175 1.00 0.00 H new ATOM 0 HA ARG A 124 5.025 5.455 12.813 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.339 7.577 11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 124 2.908 7.200 13.172 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.359 9.109 13.175 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.215 7.760 13.897 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.620 8.302 10.968 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.375 9.377 12.128 1.00 0.00 H new ATOM 0 HE ARG A 124 6.974 6.748 12.966 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.699 8.756 10.136 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.233 7.921 9.867 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.858 5.771 12.547 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.866 6.283 11.190 1.00 0.00 H new ATOM 1861 N ARG A 125 2.791 4.581 13.974 1.00 0.00 N ATOM 1862 CA ARG A 125 1.567 3.957 14.508 1.00 0.00 C ATOM 1863 C ARG A 125 0.460 4.986 14.768 1.00 0.00 C ATOM 1864 O ARG A 125 0.744 6.049 15.323 1.00 0.00 O ATOM 1865 CB ARG A 125 1.939 3.194 15.781 1.00 0.00 C ATOM 1866 CG ARG A 125 0.805 2.291 16.282 1.00 0.00 C ATOM 1867 CD ARG A 125 1.307 1.309 17.338 1.00 0.00 C ATOM 1868 NE ARG A 125 1.794 1.982 18.551 1.00 0.00 N ATOM 1869 CZ ARG A 125 1.710 1.543 19.789 1.00 0.00 C ATOM 1870 NH1 ARG A 125 1.293 0.354 20.111 1.00 0.00 N ATOM 1871 NH2 ARG A 125 2.058 2.312 20.772 1.00 0.00 N ATOM 0 H ARG A 125 3.468 4.831 14.695 1.00 0.00 H new ATOM 0 HA ARG A 125 1.160 3.268 13.768 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.824 2.587 15.590 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.203 3.906 16.563 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.007 2.904 16.701 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.377 1.741 15.444 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.501 0.625 17.605 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.110 0.705 16.915 1.00 0.00 H new ATOM 0 HE ARG A 125 2.246 2.887 18.419 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.007 -0.301 19.383 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.252 0.076 21.092 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.396 3.256 20.586 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.993 1.973 21.732 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.801 4.644 14.466 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.989 5.277 15.069 1.00 0.00 C ATOM 1887 C ARG A 126 -2.534 4.337 16.137 1.00 0.00 C ATOM 1888 O ARG A 126 -2.563 3.133 15.898 1.00 0.00 O ATOM 1889 CB ARG A 126 -3.059 5.552 13.992 1.00 0.00 C ATOM 1890 CG ARG A 126 -4.171 6.529 14.422 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.675 7.973 14.606 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.738 8.868 15.106 1.00 0.00 N ATOM 1893 CZ ARG A 126 -4.574 9.981 15.800 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -3.425 10.425 16.214 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -5.599 10.702 16.121 1.00 0.00 N ATOM 0 H ARG A 126 -1.030 3.914 13.791 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.718 6.233 15.516 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.567 5.951 13.105 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.517 4.606 13.705 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.964 6.517 13.675 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.609 6.181 15.357 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.837 7.982 15.303 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.302 8.351 13.654 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.699 8.599 14.894 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.573 9.905 16.007 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.376 11.294 16.746 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.535 10.412 15.839 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.471 11.561 16.657 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.989 4.863 17.272 1.00 0.00 N ATOM 1910 CA LEU A 127 -3.681 4.095 18.313 1.00 0.00 C ATOM 1911 C LEU A 127 -4.744 4.861 19.119 1.00 0.00 C ATOM 1912 O LEU A 127 -5.358 4.279 20.013 1.00 0.00 O ATOM 1913 CB LEU A 127 -2.686 3.335 19.207 1.00 0.00 C ATOM 1914 CG LEU A 127 -1.868 4.175 20.205 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -1.337 3.241 21.289 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.679 4.870 19.536 1.00 0.00 C ATOM 0 H LEU A 127 -2.887 5.852 17.501 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.274 3.363 17.764 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.240 2.584 19.769 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.989 2.800 18.562 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.519 4.947 20.616 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.753 3.814 22.009 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.173 2.763 21.799 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.705 2.478 20.834 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.132 5.451 20.279 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.017 4.121 19.101 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.040 5.534 18.751 1.00 0.00 H new ATOM 1928 N ASP A 128 -5.069 6.115 18.774 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.298 6.754 19.282 1.00 0.00 C ATOM 1930 C ASP A 128 -7.575 6.159 18.637 1.00 0.00 C ATOM 1931 O ASP A 128 -8.696 6.399 19.090 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.225 8.276 19.094 1.00 0.00 C ATOM 1933 CG ASP A 128 -7.272 9.006 19.942 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -7.465 8.636 21.126 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -7.870 9.993 19.456 1.00 0.00 O ATOM 0 H ASP A 128 -4.510 6.702 18.155 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.366 6.543 20.349 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.229 8.628 19.364 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.375 8.520 18.042 1.00 0.00 H new ATOM 1940 N TYR A 129 -7.365 5.360 17.589 1.00 0.00 N ATOM 1941 CA TYR A 129 -8.311 4.601 16.779 1.00 0.00 C ATOM 1942 C TYR A 129 -7.650 3.245 16.447 1.00 0.00 C ATOM 1943 O TYR A 129 -6.458 3.236 16.121 1.00 0.00 O ATOM 1944 CB TYR A 129 -8.593 5.447 15.522 1.00 0.00 C ATOM 1945 CG TYR A 129 -8.595 4.682 14.216 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.381 4.493 13.528 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -9.785 4.122 13.717 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.365 3.790 12.318 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -9.771 3.409 12.503 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.564 3.270 11.787 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.545 2.644 10.586 1.00 0.00 O ATOM 0 H TYR A 129 -6.414 5.215 17.251 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.257 4.398 17.282 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.561 5.933 15.641 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.845 6.237 15.460 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -6.463 4.890 13.934 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.709 4.239 14.265 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.434 3.645 11.790 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.681 2.970 12.122 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.450 2.342 10.360 1.00 0.00 H new ATOM 1961 N GLN A 130 -8.361 2.111 16.538 1.00 0.00 N ATOM 1962 CA GLN A 130 -7.779 0.751 16.441 1.00 0.00 C ATOM 1963 C GLN A 130 -8.778 -0.346 15.993 1.00 0.00 C ATOM 1964 O GLN A 130 -9.986 -0.100 15.919 1.00 0.00 O ATOM 1965 CB GLN A 130 -7.217 0.338 17.830 1.00 0.00 C ATOM 1966 CG GLN A 130 -5.837 0.878 18.230 1.00 0.00 C ATOM 1967 CD GLN A 130 -4.706 0.516 17.265 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -3.957 -0.429 17.450 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -4.522 1.282 16.217 1.00 0.00 N ATOM 0 H GLN A 130 -9.371 2.106 16.683 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.006 0.815 15.675 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.933 0.653 18.589 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -7.174 -0.751 17.864 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.895 1.964 18.309 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -5.587 0.499 19.221 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.141 2.075 16.050 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.760 1.084 15.568 1.00 0.00 H new ATOM 1978 N PRO A 131 -8.310 -1.586 15.723 1.00 0.00 N ATOM 1979 CA PRO A 131 -9.158 -2.785 15.639 1.00 0.00 C ATOM 1980 C PRO A 131 -9.881 -3.106 16.969 1.00 0.00 C ATOM 1981 O PRO A 131 -9.464 -2.617 18.025 1.00 0.00 O ATOM 1982 CB PRO A 131 -8.211 -3.933 15.246 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.004 -3.221 14.646 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.921 -1.957 15.486 1.00 0.00 C ATOM 0 HA PRO A 131 -9.955 -2.633 14.911 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.931 -4.534 16.111 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.676 -4.607 14.526 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.098 -3.821 14.724 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.148 -2.998 13.589 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.393 -2.136 16.422 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.383 -1.167 14.963 1.00 0.00 H new ATOM 1992 N PRO A 132 -10.922 -3.966 16.965 1.00 0.00 N ATOM 1993 CA PRO A 132 -11.642 -4.368 18.185 1.00 0.00 C ATOM 1994 C PRO A 132 -10.837 -5.319 19.095 1.00 0.00 C ATOM 1995 O PRO A 132 -11.043 -5.334 20.311 1.00 0.00 O ATOM 1996 CB PRO A 132 -12.927 -5.033 17.676 1.00 0.00 C ATOM 1997 CG PRO A 132 -12.513 -5.615 16.325 1.00 0.00 C ATOM 1998 CD PRO A 132 -11.541 -4.567 15.789 1.00 0.00 C ATOM 0 HA PRO A 132 -11.834 -3.503 18.820 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -13.275 -5.809 18.358 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -13.738 -4.312 17.572 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -12.038 -6.590 16.433 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.369 -5.749 15.663 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.792 -5.023 15.142 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -12.062 -3.817 15.194 1.00 0.00 H new ATOM 2006 N GLY A 133 -9.918 -6.099 18.517 1.00 0.00 N ATOM 2007 CA GLY A 133 -8.950 -6.953 19.215 1.00 0.00 C ATOM 2008 C GLY A 133 -7.566 -6.787 18.589 1.00 0.00 C ATOM 2009 O GLY A 133 -7.318 -7.267 17.482 1.00 0.00 O ATOM 0 H GLY A 133 -9.824 -6.155 17.503 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.915 -6.689 20.272 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.263 -7.996 19.157 1.00 0.00 H new ATOM 2013 N GLN A 134 -6.690 -6.054 19.275 1.00 0.00 N ATOM 2014 CA GLN A 134 -5.458 -5.482 18.719 1.00 0.00 C ATOM 2015 C GLN A 134 -4.169 -6.216 19.129 1.00 0.00 C ATOM 2016 O GLN A 134 -4.144 -6.953 20.118 1.00 0.00 O ATOM 2017 CB GLN A 134 -5.412 -3.966 19.026 1.00 0.00 C ATOM 2018 CG GLN A 134 -5.078 -3.521 20.467 1.00 0.00 C ATOM 2019 CD GLN A 134 -5.894 -4.185 21.571 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -7.204 -4.146 21.524 1.00 0.00 O flip ATOM 2021 NE2 GLN A 134 -5.362 -4.770 22.503 1.00 0.00 N flip ATOM 0 H GLN A 134 -6.819 -5.834 20.262 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.494 -5.627 17.639 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.677 -3.514 18.360 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.382 -3.544 18.764 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.022 -3.718 20.653 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.218 -2.442 20.536 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.345 -4.815 22.563 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.935 -5.213 23.221 1.00 0.00 H new ATOM 2030 N ASP A 135 -3.085 -5.980 18.391 1.00 0.00 N ATOM 2031 CA ASP A 135 -1.714 -6.015 18.918 1.00 0.00 C ATOM 2032 C ASP A 135 -1.403 -4.626 19.507 1.00 0.00 C ATOM 2033 O ASP A 135 -1.741 -3.594 18.928 1.00 0.00 O ATOM 2034 CB ASP A 135 -0.727 -6.471 17.814 1.00 0.00 C ATOM 2035 CG ASP A 135 0.754 -6.085 18.012 1.00 0.00 C ATOM 2036 OD1 ASP A 135 1.106 -4.906 18.204 1.00 0.00 O ATOM 2037 OD2 ASP A 135 1.692 -6.860 17.722 1.00 0.00 O ATOM 0 H ASP A 135 -3.131 -5.756 17.397 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.605 -6.748 19.718 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -0.788 -7.556 17.729 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.063 -6.057 16.863 1.00 0.00 H new ATOM 2042 N MET A 136 -0.785 -4.606 20.685 1.00 0.00 N ATOM 2043 CA MET A 136 -0.263 -3.411 21.350 1.00 0.00 C ATOM 2044 C MET A 136 1.186 -3.677 21.794 1.00 0.00 C ATOM 2045 O MET A 136 1.535 -3.608 22.980 1.00 0.00 O ATOM 2046 CB MET A 136 -1.236 -2.995 22.469 1.00 0.00 C ATOM 2047 CG MET A 136 -0.914 -1.632 23.093 1.00 0.00 C ATOM 2048 SD MET A 136 -2.118 -1.104 24.344 1.00 0.00 S ATOM 2049 CE MET A 136 -1.361 0.466 24.844 1.00 0.00 C ATOM 0 H MET A 136 -0.627 -5.456 21.226 1.00 0.00 H new ATOM 0 HA MET A 136 -0.207 -2.553 20.681 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.249 -2.970 22.067 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.222 -3.755 23.251 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.076 -1.675 23.548 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.870 -0.882 22.304 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.972 0.935 25.615 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.362 0.279 25.237 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.294 1.129 23.981 1.00 0.00 H new ATOM 2059 N SER A 137 2.036 -4.056 20.833 1.00 0.00 N ATOM 2060 CA SER A 137 3.448 -4.369 21.059 1.00 0.00 C ATOM 2061 C SER A 137 4.369 -3.143 21.061 1.00 0.00 C ATOM 2062 O SER A 137 5.500 -3.223 21.542 1.00 0.00 O ATOM 2063 CB SER A 137 3.914 -5.412 20.042 1.00 0.00 C ATOM 2064 OG SER A 137 4.033 -4.924 18.714 1.00 0.00 O ATOM 0 H SER A 137 1.754 -4.155 19.858 1.00 0.00 H new ATOM 0 HA SER A 137 3.521 -4.777 22.067 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.880 -5.805 20.360 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.213 -6.246 20.048 1.00 0.00 H new ATOM 0 HG SER A 137 4.318 -5.652 18.122 1.00 0.00 H new ATOM 2070 N GLY A 138 3.898 -2.007 20.530 1.00 0.00 N ATOM 2071 CA GLY A 138 4.696 -0.783 20.378 1.00 0.00 C ATOM 2072 C GLY A 138 5.618 -0.792 19.154 1.00 0.00 C ATOM 2073 O GLY A 138 6.297 0.206 18.891 1.00 0.00 O ATOM 0 H GLY A 138 2.941 -1.911 20.190 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.023 0.072 20.308 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.299 -0.641 21.274 1.00 0.00 H new ATOM 2077 N THR A 139 5.632 -1.900 18.403 1.00 0.00 N ATOM 2078 CA THR A 139 6.460 -2.121 17.214 1.00 0.00 C ATOM 2079 C THR A 139 5.661 -2.704 16.054 1.00 0.00 C ATOM 2080 O THR A 139 4.816 -3.592 16.231 1.00 0.00 O ATOM 2081 CB THR A 139 7.660 -3.043 17.498 1.00 0.00 C ATOM 2082 OG1 THR A 139 7.282 -4.277 18.084 1.00 0.00 O ATOM 2083 CG2 THR A 139 8.655 -2.385 18.446 1.00 0.00 C ATOM 0 H THR A 139 5.040 -2.702 18.618 1.00 0.00 H new ATOM 0 HA THR A 139 6.828 -1.134 16.935 1.00 0.00 H new ATOM 0 HB THR A 139 8.110 -3.226 16.523 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.102 -4.933 17.378 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.490 -3.063 18.625 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.026 -1.462 18.001 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.162 -2.159 19.391 1.00 0.00 H new ATOM 2091 N LEU A 140 6.001 -2.240 14.852 1.00 0.00 N ATOM 2092 CA LEU A 140 5.600 -2.835 13.584 1.00 0.00 C ATOM 2093 C LEU A 140 6.355 -4.160 13.416 1.00 0.00 C ATOM 2094 O LEU A 140 7.588 -4.178 13.403 1.00 0.00 O ATOM 2095 CB LEU A 140 5.905 -1.807 12.477 1.00 0.00 C ATOM 2096 CG LEU A 140 5.733 -2.315 11.039 1.00 0.00 C ATOM 2097 CD1 LEU A 140 4.329 -2.850 10.749 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.029 -1.182 10.057 1.00 0.00 C ATOM 0 H LEU A 140 6.583 -1.411 14.734 1.00 0.00 H new ATOM 0 HA LEU A 140 4.536 -3.068 13.537 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.256 -0.943 12.619 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.931 -1.459 12.601 1.00 0.00 H new ATOM 0 HG LEU A 140 6.433 -3.142 10.919 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.276 -3.193 9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.111 -3.682 11.419 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.598 -2.057 10.906 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.907 -1.544 9.036 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.339 -0.357 10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.053 -0.836 10.199 1.00 0.00 H new ATOM 2110 N ASP A 141 5.635 -5.275 13.369 1.00 0.00 N ATOM 2111 CA ASP A 141 6.195 -6.626 13.460 1.00 0.00 C ATOM 2112 C ASP A 141 6.249 -7.318 12.084 1.00 0.00 C ATOM 2113 O ASP A 141 5.323 -8.030 11.697 1.00 0.00 O ATOM 2114 CB ASP A 141 5.410 -7.420 14.523 1.00 0.00 C ATOM 2115 CG ASP A 141 5.489 -6.799 15.927 1.00 0.00 C ATOM 2116 OD1 ASP A 141 6.606 -6.685 16.492 1.00 0.00 O ATOM 2117 OD2 ASP A 141 4.438 -6.436 16.512 1.00 0.00 O ATOM 0 H ASP A 141 4.620 -5.269 13.264 1.00 0.00 H new ATOM 0 HA ASP A 141 7.235 -6.575 13.782 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.365 -7.484 14.220 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.794 -8.439 14.562 1.00 0.00 H new ATOM 2122 N LEU A 142 7.355 -7.148 11.341 1.00 0.00 N ATOM 2123 CA LEU A 142 7.549 -7.701 9.986 1.00 0.00 C ATOM 2124 C LEU A 142 7.890 -9.202 9.971 1.00 0.00 C ATOM 2125 O LEU A 142 8.507 -9.702 9.030 1.00 0.00 O ATOM 2126 CB LEU A 142 8.534 -6.876 9.131 1.00 0.00 C ATOM 2127 CG LEU A 142 8.257 -5.376 8.956 1.00 0.00 C ATOM 2128 CD1 LEU A 142 6.774 -5.017 8.922 1.00 0.00 C ATOM 2129 CD2 LEU A 142 8.954 -4.532 10.026 1.00 0.00 C ATOM 0 H LEU A 142 8.157 -6.611 11.671 1.00 0.00 H new ATOM 0 HA LEU A 142 6.572 -7.613 9.511 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.526 -6.983 9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.573 -7.326 8.139 1.00 0.00 H new ATOM 0 HG LEU A 142 8.673 -5.140 7.977 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.663 -3.940 8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.294 -5.531 8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.304 -5.323 9.857 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.729 -3.478 9.862 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.599 -4.829 11.013 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.031 -4.687 9.967 1.00 0.00 H new ATOM 2141 N ASP A 143 7.460 -9.934 10.996 1.00 0.00 N ATOM 2142 CA ASP A 143 7.234 -11.377 10.924 1.00 0.00 C ATOM 2143 C ASP A 143 5.738 -11.746 10.871 1.00 0.00 C ATOM 2144 O ASP A 143 5.414 -12.931 10.811 1.00 0.00 O ATOM 2145 CB ASP A 143 8.002 -12.117 12.034 1.00 0.00 C ATOM 2146 CG ASP A 143 7.295 -12.138 13.392 1.00 0.00 C ATOM 2147 OD1 ASP A 143 7.263 -11.090 14.081 1.00 0.00 O ATOM 2148 OD2 ASP A 143 6.836 -13.226 13.821 1.00 0.00 O ATOM 0 H ASP A 143 7.256 -9.537 11.913 1.00 0.00 H new ATOM 0 HA ASP A 143 7.643 -11.721 9.974 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.177 -13.144 11.714 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.979 -11.650 12.155 1.00 0.00 H new ATOM 2153 N ASN A 144 4.819 -10.775 10.953 1.00 0.00 N ATOM 2154 CA ASN A 144 3.455 -11.010 11.434 1.00 0.00 C ATOM 2155 C ASN A 144 2.384 -10.078 10.805 1.00 0.00 C ATOM 2156 O ASN A 144 1.525 -9.557 11.516 1.00 0.00 O ATOM 2157 CB ASN A 144 3.526 -10.926 12.977 1.00 0.00 C ATOM 2158 CG ASN A 144 2.513 -11.815 13.662 1.00 0.00 C ATOM 2159 OD1 ASN A 144 1.596 -11.261 14.401 1.00 0.00 O flip ATOM 2160 ND2 ASN A 144 2.552 -13.033 13.554 1.00 0.00 N flip ATOM 0 H ASN A 144 5.001 -9.807 10.688 1.00 0.00 H new ATOM 0 HA ASN A 144 3.109 -11.993 11.115 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.527 -11.205 13.305 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.365 -9.894 13.287 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.269 -13.471 12.976 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.867 -13.610 14.042 1.00 0.00 H new ATOM 2167 N ILE A 145 2.418 -9.854 9.484 1.00 0.00 N ATOM 2168 CA ILE A 145 1.520 -8.920 8.758 1.00 0.00 C ATOM 2169 C ILE A 145 0.330 -9.637 8.082 1.00 0.00 C ATOM 2170 O ILE A 145 0.469 -10.774 7.632 1.00 0.00 O ATOM 2171 CB ILE A 145 2.343 -8.078 7.749 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.574 -7.394 8.392 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.474 -7.017 7.046 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.267 -6.486 9.591 1.00 0.00 C ATOM 0 H ILE A 145 3.083 -10.324 8.869 1.00 0.00 H new ATOM 0 HA ILE A 145 1.074 -8.248 9.491 1.00 0.00 H new ATOM 0 HB ILE A 145 2.706 -8.791 7.009 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.273 -8.167 8.712 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.080 -6.802 7.629 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.088 -6.449 6.347 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.667 -7.509 6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.051 -6.342 7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.195 -6.056 9.968 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.596 -5.686 9.279 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.792 -7.071 10.378 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.840 -8.987 7.981 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.037 -9.523 7.299 1.00 0.00 C ATOM 2188 C ASP A 146 -2.317 -8.867 5.933 1.00 0.00 C ATOM 2189 O ASP A 146 -2.565 -9.582 4.957 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.263 -9.416 8.227 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.555 -9.919 7.565 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.239 -9.102 6.902 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.896 -11.119 7.712 1.00 0.00 O ATOM 0 H ASP A 146 -0.987 -8.058 8.376 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.832 -10.572 7.083 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.077 -9.990 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.395 -8.377 8.529 1.00 0.00 H new ATOM 2198 N SER A 147 -2.312 -7.532 5.848 1.00 0.00 N ATOM 2199 CA SER A 147 -2.763 -6.786 4.657 1.00 0.00 C ATOM 2200 C SER A 147 -2.237 -5.341 4.597 1.00 0.00 C ATOM 2201 O SER A 147 -1.715 -4.808 5.575 1.00 0.00 O ATOM 2202 CB SER A 147 -4.305 -6.802 4.565 1.00 0.00 C ATOM 2203 OG SER A 147 -4.936 -6.692 5.831 1.00 0.00 O ATOM 0 H SER A 147 -1.993 -6.930 6.607 1.00 0.00 H new ATOM 0 HA SER A 147 -2.337 -7.300 3.796 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.634 -5.981 3.928 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.625 -7.726 4.084 1.00 0.00 H new ATOM 0 HG SER A 147 -4.833 -7.534 6.322 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.366 -4.700 3.432 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.059 -3.277 3.192 1.00 0.00 C ATOM 2211 C ILE A 148 -3.260 -2.530 2.581 1.00 0.00 C ATOM 2212 O ILE A 148 -4.141 -3.132 1.964 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.765 -3.088 2.363 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.934 -3.562 0.905 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.425 -3.788 3.044 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.282 -3.323 0.002 1.00 0.00 C ATOM 0 H ILE A 148 -2.701 -5.173 2.592 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.867 -2.825 4.165 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.557 -2.019 2.324 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.161 -4.628 0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.796 -3.054 0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.324 -3.643 2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.578 -3.363 4.036 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.217 -4.854 3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.067 -3.689 -1.002 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.500 -2.256 -0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.144 -3.854 0.405 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.297 -1.210 2.766 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.456 -0.348 2.555 1.00 0.00 C ATOM 2230 C HIS A 149 -4.035 1.013 1.975 1.00 0.00 C ATOM 2231 O HIS A 149 -2.949 1.521 2.259 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.172 -0.159 3.906 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.882 -1.396 4.391 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.152 -1.764 4.033 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.370 -2.409 5.159 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.381 -2.999 4.497 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.336 -3.424 5.231 1.00 0.00 N ATOM 0 H HIS A 149 -2.479 -0.690 3.082 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.129 -0.814 1.835 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.442 0.148 4.655 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.894 0.652 3.814 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.396 -2.423 5.626 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.277 -3.572 4.309 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.261 -4.306 5.738 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.922 1.622 1.189 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.763 2.933 0.552 1.00 0.00 C ATOM 2247 C PHE A 150 -5.888 3.872 1.019 1.00 0.00 C ATOM 2248 O PHE A 150 -7.054 3.468 0.994 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.778 2.704 -0.969 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.810 3.929 -1.869 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -6.014 4.637 -2.067 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.661 4.305 -2.592 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -6.062 5.724 -2.957 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -3.718 5.378 -3.503 1.00 0.00 C ATOM 2255 CZ PHE A 150 -4.914 6.095 -3.678 1.00 0.00 C ATOM 0 H PHE A 150 -5.820 1.193 0.966 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.824 3.411 0.829 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.895 2.120 -1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.647 2.090 -1.207 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -6.904 4.342 -1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.734 3.769 -2.448 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -6.982 6.275 -3.087 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.839 5.651 -4.069 1.00 0.00 H new ATOM 0 HZ PHE A 150 -4.951 6.928 -4.364 1.00 0.00 H new ATOM 2265 N MET A 151 -5.556 5.097 1.446 1.00 0.00 N ATOM 2266 CA MET A 151 -6.490 6.026 2.106 1.00 0.00 C ATOM 2267 C MET A 151 -6.274 7.516 1.767 1.00 0.00 C ATOM 2268 O MET A 151 -5.210 7.955 1.328 1.00 0.00 O ATOM 2269 CB MET A 151 -6.415 5.855 3.635 1.00 0.00 C ATOM 2270 CG MET A 151 -6.834 4.468 4.132 1.00 0.00 C ATOM 2271 SD MET A 151 -7.124 4.393 5.921 1.00 0.00 S ATOM 2272 CE MET A 151 -8.769 5.155 6.001 1.00 0.00 C ATOM 0 H MET A 151 -4.616 5.479 1.342 1.00 0.00 H new ATOM 0 HA MET A 151 -7.473 5.758 1.718 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.394 6.053 3.962 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.051 6.605 4.105 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.743 4.165 3.612 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.060 3.748 3.868 1.00 0.00 H new ATOM 0 HE1 MET A 151 -8.780 5.916 6.781 1.00 0.00 H new ATOM 0 HE2 MET A 151 -9.004 5.615 5.041 1.00 0.00 H new ATOM 0 HE3 MET A 151 -9.513 4.392 6.229 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.315 8.306 2.042 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.390 9.763 1.901 1.00 0.00 C ATOM 2284 C TYR A 152 -6.437 10.531 2.842 1.00 0.00 C ATOM 2285 O TYR A 152 -6.398 10.286 4.049 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.853 10.180 2.116 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.537 9.637 3.364 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -10.189 8.389 3.323 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.523 10.374 4.562 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.791 7.860 4.482 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.131 9.855 5.721 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.760 8.592 5.689 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.327 8.070 6.811 1.00 0.00 O ATOM 0 H TYR A 152 -8.190 7.917 2.394 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.054 10.030 0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.896 11.269 2.149 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.429 9.865 1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.228 7.834 2.397 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.044 11.342 4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.276 6.895 4.447 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.116 10.425 6.638 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.219 8.699 7.555 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.722 11.518 2.289 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.064 12.608 3.035 1.00 0.00 C ATOM 2305 C ALA A 153 -5.311 14.001 2.397 1.00 0.00 C ATOM 2306 O ALA A 153 -4.714 15.008 2.792 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.571 12.292 3.194 1.00 0.00 C ATOM 0 H ALA A 153 -5.579 11.586 1.281 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.513 12.665 4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.085 13.097 3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.453 11.356 3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.112 12.198 2.210 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.196 14.046 1.397 1.00 0.00 N ATOM 2314 CA ASN A 154 -6.685 15.232 0.700 1.00 0.00 C ATOM 2315 C ASN A 154 -8.135 14.998 0.248 1.00 0.00 C ATOM 2316 O ASN A 154 -8.621 13.866 0.271 1.00 0.00 O ATOM 2317 CB ASN A 154 -5.758 15.566 -0.486 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.048 14.750 -1.739 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -6.956 15.050 -2.499 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.306 13.706 -2.006 1.00 0.00 N ATOM 0 H ASN A 154 -6.617 13.193 1.030 1.00 0.00 H new ATOM 0 HA ASN A 154 -6.676 16.090 1.372 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -5.854 16.626 -0.723 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.724 15.399 -0.186 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.488 13.151 -2.842 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.545 13.447 -1.378 1.00 0.00 H new ATOM 2327 N ASN A 155 -8.816 16.054 -0.187 1.00 0.00 N ATOM 2328 CA ASN A 155 -10.252 16.063 -0.481 1.00 0.00 C ATOM 2329 C ASN A 155 -10.567 16.360 -1.966 1.00 0.00 C ATOM 2330 O ASN A 155 -11.737 16.481 -2.337 1.00 0.00 O ATOM 2331 CB ASN A 155 -10.924 17.037 0.504 1.00 0.00 C ATOM 2332 CG ASN A 155 -10.485 16.810 1.947 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -9.675 17.542 2.504 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -10.955 15.759 2.573 1.00 0.00 N ATOM 0 H ASN A 155 -8.373 16.958 -0.351 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.666 15.065 -0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.689 18.061 0.214 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.006 16.927 0.436 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.647 15.551 3.523 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.629 15.149 2.110 1.00 0.00 H new ATOM 2341 N LYS A 156 -9.538 16.468 -2.821 1.00 0.00 N ATOM 2342 CA LYS A 156 -9.645 16.606 -4.281 1.00 0.00 C ATOM 2343 C LYS A 156 -9.932 15.264 -4.965 1.00 0.00 C ATOM 2344 O LYS A 156 -9.700 14.193 -4.397 1.00 0.00 O ATOM 2345 CB LYS A 156 -8.354 17.226 -4.861 1.00 0.00 C ATOM 2346 CG LYS A 156 -8.308 18.754 -4.803 1.00 0.00 C ATOM 2347 CD LYS A 156 -8.098 19.318 -3.397 1.00 0.00 C ATOM 2348 CE LYS A 156 -8.015 20.838 -3.502 1.00 0.00 C ATOM 2349 NZ LYS A 156 -7.669 21.454 -2.207 1.00 0.00 N ATOM 0 H LYS A 156 -8.570 16.461 -2.501 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.487 17.269 -4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.497 16.828 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.248 16.910 -5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.504 19.108 -5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.239 19.151 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.920 19.026 -2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.184 18.917 -2.959 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.268 21.111 -4.247 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.970 21.232 -3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.621 22.487 -2.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.395 21.213 -1.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -6.746 21.097 -1.888 1.00 0.00 H new ATOM 2363 N SER A 157 -10.364 15.343 -6.219 1.00 0.00 N ATOM 2364 CA SER A 157 -10.484 14.228 -7.164 1.00 0.00 C ATOM 2365 C SER A 157 -9.123 13.644 -7.573 1.00 0.00 C ATOM 2366 O SER A 157 -8.069 14.186 -7.230 1.00 0.00 O ATOM 2367 CB SER A 157 -11.208 14.737 -8.413 1.00 0.00 C ATOM 2368 OG SER A 157 -12.561 15.032 -8.120 1.00 0.00 O ATOM 0 H SER A 157 -10.656 16.230 -6.629 1.00 0.00 H new ATOM 0 HA SER A 157 -11.039 13.429 -6.673 1.00 0.00 H new ATOM 0 HB2 SER A 157 -10.709 15.630 -8.790 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.157 13.986 -9.201 1.00 0.00 H new ATOM 0 HG SER A 157 -13.008 15.358 -8.929 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.135 12.545 -8.327 1.00 0.00 N ATOM 2375 CA GLY A 158 -7.951 12.003 -8.996 1.00 0.00 C ATOM 2376 C GLY A 158 -8.174 10.619 -9.608 1.00 0.00 C ATOM 2377 O GLY A 158 -9.129 9.918 -9.262 1.00 0.00 O ATOM 0 H GLY A 158 -9.980 11.998 -8.493 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -7.640 12.692 -9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.132 11.946 -8.279 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.266 10.204 -10.497 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.181 8.835 -11.014 1.00 0.00 C ATOM 2383 C LYS A 159 -5.756 8.308 -10.880 1.00 0.00 C ATOM 2384 O LYS A 159 -4.797 9.031 -11.150 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.659 8.745 -12.466 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.051 9.343 -12.729 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.721 8.739 -13.972 1.00 0.00 C ATOM 2388 CE LYS A 159 -8.898 8.931 -15.249 1.00 0.00 C ATOM 2389 NZ LYS A 159 -9.278 7.962 -16.302 1.00 0.00 N ATOM 0 H LYS A 159 -6.555 10.824 -10.885 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.845 8.211 -10.416 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.935 9.253 -13.103 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.667 7.697 -12.766 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.686 9.175 -11.859 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.962 10.422 -12.855 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.884 7.674 -13.808 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.702 9.195 -14.107 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.038 9.946 -15.622 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.839 8.819 -15.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.461 7.784 -16.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.579 7.070 -15.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.061 8.351 -16.865 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.615 7.047 -10.487 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.354 6.477 -10.010 1.00 0.00 C ATOM 2405 C PHE A 160 -4.111 5.057 -10.538 1.00 0.00 C ATOM 2406 O PHE A 160 -5.063 4.328 -10.810 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.389 6.444 -8.478 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.862 7.721 -7.798 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.046 8.868 -7.825 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -6.128 7.779 -7.174 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -4.486 10.063 -7.229 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -6.568 8.979 -6.586 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.746 10.119 -6.611 1.00 0.00 C ATOM 0 H PHE A 160 -6.385 6.378 -10.490 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.541 7.102 -10.379 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.039 5.627 -8.166 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.388 6.211 -8.116 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.079 8.830 -8.305 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.758 6.902 -7.148 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.854 10.939 -7.246 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -7.539 9.024 -6.115 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.083 11.038 -6.155 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.842 4.648 -10.634 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.402 3.335 -11.139 1.00 0.00 C ATOM 2425 C VAL A 161 -1.256 2.759 -10.295 1.00 0.00 C ATOM 2426 O VAL A 161 -0.285 3.459 -9.995 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.963 3.426 -12.617 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -3.155 3.298 -13.567 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.224 4.723 -12.965 1.00 0.00 C ATOM 0 H VAL A 161 -2.061 5.241 -10.353 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.257 2.664 -11.063 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.274 2.592 -12.746 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.808 3.367 -14.598 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.642 2.335 -13.412 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.866 4.101 -13.369 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.948 4.713 -14.019 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.873 5.576 -12.768 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.324 4.804 -12.355 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.342 1.468 -9.947 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.345 0.732 -9.140 1.00 0.00 C ATOM 2441 C VAL A 162 -0.174 -0.714 -9.630 1.00 0.00 C ATOM 2442 O VAL A 162 -1.140 -1.314 -10.109 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.691 0.805 -7.635 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.008 0.105 -7.273 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.428 0.242 -6.749 1.00 0.00 C ATOM 0 H VAL A 162 -2.130 0.884 -10.226 1.00 0.00 H new ATOM 0 HA VAL A 162 0.621 1.219 -9.274 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.807 1.871 -7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.186 0.197 -6.202 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.829 0.570 -7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.945 -0.950 -7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.135 0.317 -5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.602 -0.803 -7.003 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.343 0.812 -6.912 1.00 0.00 H new ATOM 2455 N ASP A 163 1.037 -1.279 -9.565 1.00 0.00 N ATOM 2456 CA ASP A 163 1.329 -2.668 -9.963 1.00 0.00 C ATOM 2457 C ASP A 163 2.616 -3.136 -9.247 1.00 0.00 C ATOM 2458 O ASP A 163 3.303 -2.286 -8.666 1.00 0.00 O ATOM 2459 CB ASP A 163 1.495 -2.683 -11.504 1.00 0.00 C ATOM 2460 CG ASP A 163 1.287 -4.035 -12.191 1.00 0.00 C ATOM 2461 OD1 ASP A 163 0.744 -5.000 -11.616 1.00 0.00 O ATOM 2462 OD2 ASP A 163 1.546 -4.201 -13.400 1.00 0.00 O ATOM 0 H ASP A 163 1.859 -0.778 -9.229 1.00 0.00 H new ATOM 0 HA ASP A 163 0.526 -3.349 -9.681 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.791 -1.969 -11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.497 -2.326 -11.745 1.00 0.00 H new ATOM 2467 N ASN A 164 3.040 -4.409 -9.372 1.00 0.00 N ATOM 2468 CA ASN A 164 4.477 -4.684 -9.304 1.00 0.00 C ATOM 2469 C ASN A 164 5.131 -4.448 -7.914 1.00 0.00 C ATOM 2470 O ASN A 164 6.170 -3.794 -7.805 1.00 0.00 O ATOM 2471 CB ASN A 164 5.148 -3.940 -10.482 1.00 0.00 C ATOM 2472 CG ASN A 164 6.218 -4.728 -11.189 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.334 -5.941 -11.092 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.948 -4.056 -12.033 1.00 0.00 N ATOM 0 H ASN A 164 2.439 -5.221 -9.513 1.00 0.00 H new ATOM 0 HA ASN A 164 4.642 -5.756 -9.417 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.381 -3.663 -11.205 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.584 -3.013 -10.109 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.625 -4.542 -12.621 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.843 -3.044 -12.105 1.00 0.00 H new ATOM 2481 N ILE A 165 4.505 -4.952 -6.840 1.00 0.00 N ATOM 2482 CA ILE A 165 5.076 -4.947 -5.481 1.00 0.00 C ATOM 2483 C ILE A 165 6.192 -6.000 -5.393 1.00 0.00 C ATOM 2484 O ILE A 165 5.903 -7.200 -5.436 1.00 0.00 O ATOM 2485 CB ILE A 165 4.015 -5.220 -4.377 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.772 -4.297 -4.423 1.00 0.00 C ATOM 2487 CG2 ILE A 165 4.686 -5.105 -2.990 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.588 -4.839 -3.609 1.00 0.00 C ATOM 0 H ILE A 165 3.580 -5.379 -6.889 1.00 0.00 H new ATOM 0 HA ILE A 165 5.473 -3.948 -5.302 1.00 0.00 H new ATOM 0 HB ILE A 165 3.641 -6.227 -4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.044 -3.312 -4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.463 -4.166 -5.460 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.947 -5.295 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 165 5.491 -5.836 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 165 5.094 -4.102 -2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.749 -4.147 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.291 -5.811 -4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.882 -4.944 -2.565 1.00 0.00 H new ATOM 2500 N LYS A 166 7.445 -5.580 -5.174 1.00 0.00 N ATOM 2501 CA LYS A 166 8.608 -6.442 -4.994 1.00 0.00 C ATOM 2502 C LYS A 166 9.463 -6.029 -3.793 1.00 0.00 C ATOM 2503 O LYS A 166 9.717 -4.846 -3.559 1.00 0.00 O ATOM 2504 CB LYS A 166 9.407 -6.514 -6.305 1.00 0.00 C ATOM 2505 CG LYS A 166 9.633 -5.193 -7.064 1.00 0.00 C ATOM 2506 CD LYS A 166 10.263 -5.445 -8.441 1.00 0.00 C ATOM 2507 CE LYS A 166 10.492 -4.112 -9.158 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.040 -4.300 -10.522 1.00 0.00 N ATOM 0 H LYS A 166 7.680 -4.589 -5.116 1.00 0.00 H new ATOM 0 HA LYS A 166 8.261 -7.448 -4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 166 10.382 -6.947 -6.083 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.896 -7.205 -6.975 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.683 -4.673 -7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.281 -4.540 -6.479 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.209 -5.974 -8.327 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.611 -6.082 -9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.550 -3.567 -9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.178 -3.499 -8.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.180 -3.372 -10.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.952 -4.797 -10.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.374 -4.862 -11.089 1.00 0.00 H new ATOM 2522 N LEU A 167 9.909 -7.023 -3.024 1.00 0.00 N ATOM 2523 CA LEU A 167 10.833 -6.865 -1.898 1.00 0.00 C ATOM 2524 C LEU A 167 12.278 -6.757 -2.409 1.00 0.00 C ATOM 2525 O LEU A 167 12.682 -7.489 -3.318 1.00 0.00 O ATOM 2526 CB LEU A 167 10.685 -8.050 -0.923 1.00 0.00 C ATOM 2527 CG LEU A 167 9.372 -8.095 -0.118 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.256 -9.440 0.601 1.00 0.00 C ATOM 2529 CD2 LEU A 167 9.312 -6.995 0.943 1.00 0.00 C ATOM 0 H LEU A 167 9.628 -7.992 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 167 10.589 -5.946 -1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.773 -8.976 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.519 -8.025 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 167 8.557 -7.950 -0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.327 -9.470 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.258 -10.246 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.100 -9.564 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.370 -7.064 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.142 -7.115 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.382 -6.020 0.461 1.00 0.00 H new ATOM 2541 N ILE A 168 13.054 -5.859 -1.796 1.00 0.00 N ATOM 2542 CA ILE A 168 14.453 -5.601 -2.160 1.00 0.00 C ATOM 2543 C ILE A 168 15.367 -6.712 -1.620 1.00 0.00 C ATOM 2544 O ILE A 168 15.385 -6.987 -0.416 1.00 0.00 O ATOM 2545 CB ILE A 168 14.879 -4.185 -1.706 1.00 0.00 C ATOM 2546 CG1 ILE A 168 14.019 -3.056 -2.330 1.00 0.00 C ATOM 2547 CG2 ILE A 168 16.364 -3.914 -1.990 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.901 -3.046 -3.859 1.00 0.00 C ATOM 0 H ILE A 168 12.725 -5.282 -1.022 1.00 0.00 H new ATOM 0 HA ILE A 168 14.553 -5.621 -3.245 1.00 0.00 H new ATOM 0 HB ILE A 168 14.712 -4.172 -0.629 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.015 -3.122 -1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.433 -2.099 -2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.621 -2.909 -1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 168 16.975 -4.641 -1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 168 16.551 -3.999 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.275 -2.210 -4.170 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.892 -2.941 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.452 -3.980 -4.195 1.00 0.00 H new ATOM 2560 N GLY A 169 16.134 -7.330 -2.523 1.00 0.00 N ATOM 2561 CA GLY A 169 17.019 -8.470 -2.251 1.00 0.00 C ATOM 2562 C GLY A 169 18.330 -8.076 -1.572 1.00 0.00 C ATOM 2563 O GLY A 169 18.749 -8.707 -0.602 1.00 0.00 O ATOM 0 H GLY A 169 16.158 -7.040 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.493 -9.186 -1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.243 -8.978 -3.189 1.00 0.00 H new