USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1573 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 239 ASN : amide:sc= -2.32 K(o=-2.2,f=-10!) USER MOD Set 1.2: A 275 CYS SG : rot 45:sc= 0.164 USER MOD Set 2.1: A 260 SER OG : rot 180:sc= -0.0718 USER MOD Set 2.2: A 261 SER OG : rot 180:sc= 0.0149 USER MOD Set 3.1: A 240 SER OG : rot 80:sc= 0.383 USER MOD Set 3.2: A 246 MET CE :methyl 167:sc= -1.48 (180deg=-1.67) USER MOD Set 4.1: A 179 HIS : no HD1:sc= -1.03 K(o=-1.8,f=-1.2) USER MOD Set 4.2: A 237 MET CE :methyl 131:sc= -0.812 (180deg=-0.233) USER MOD Set 5.1: A 236 TYR OH : rot 51:sc= -1.81! USER MOD Set 5.2: A 253 THR OG1 : rot -137:sc= 1.18 USER MOD Set 6.1: A 192 GLN : amide:sc= -0.162 X(o=-1.9,f=-1.5) USER MOD Set 6.2: A 193 HIS : no HD1:sc= -1.76! X(o=-1.9!,f=-1.5) USER MOD Set 7.1: A 178 HIS : no HD1:sc= 0 X(o=0.21,f=0.17) USER MOD Set 7.2: A 182 CYS SG : rot 82:sc= 0.215 USER MOD Set 8.1: A 165 GLN : amide:sc= -2.93 K(o=-5.5,f=-9.8!) USER MOD Set 8.2: A 167 GLN : amide:sc= 0 K(o=-5.5,f=-7.2) USER MOD Set 8.3: A 168 HIS : no HD1:sc= -2.59 X(o=-5.5,f=-5.4) USER MOD Set 9.1: A 135 CYS SG : rot 9:sc= -1.45 USER MOD Set 9.2: A 141 CYS SG : rot -96:sc= 0.937 USER MOD Set10.1: A 102 THR OG1 : rot 33:sc= 1.03 USER MOD Set10.2: A 268 ASN : amide:sc= -1.53 K(o=-0.5,f=-2!) USER MOD Single : A 94 SER OG : rot -28:sc= 0.631 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.125 K(o=-0.13,f=-1.8!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot -129:sc= 1.06 USER MOD Single : A 104 GLN : amide:sc= -2.73 X(o=-2.7,f=-3!) USER MOD Single : A 106 SER OG : rot -99:sc= 1.83 USER MOD Single : A 107 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -5.16! C(o=-5.2!,f=-8!) USER MOD Single : A 116 SER OG : rot 30:sc= 0.92 USER MOD Single : A 118 THR OG1 : rot 23:sc= -5.54! USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0.0246 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot -55:sc= -0.696 USER MOD Single : A 125 THR OG1 : rot 110:sc= -1.39! USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 130:sc= -1.76! USER MOD Single : A 131 ASN : amide:sc= 1.02 K(o=1,f=-0.5) USER MOD Single : A 132 LYS NZ :NH3+ 168:sc= 0.504 (180deg=0.423) USER MOD Single : A 133 MET CE :methyl -178:sc= -0.256 (180deg=-0.258) USER MOD Single : A 136 GLN : amide:sc= -3.25 K(o=-3.3,f=-6.3!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.452 X(o=-0.45,f=0.0026) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 93:sc= -1.08! USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot -160:sc= -1 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= -2.55 K(o=-2.6,f=-8.1!) USER MOD Single : A 205 TYR OH : rot -108:sc= -3.41! USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot -170:sc= -1.05 USER MOD Single : A 214 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.16) USER MOD Single : A 215 SER OG : rot 180:sc= -0.505 USER MOD Single : A 220 TYR OH : rot -15:sc= -3.32! USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 CYS SG : rot -148:sc= 1.37 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.00802 USER MOD Single : A 233 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.056) USER MOD Single : A 234 TYR OH : rot 165:sc= -0.28 USER MOD Single : A 235 ASN : amide:sc= -0.718 X(o=-0.72,f=-1.1) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 247 ASN : amide:sc= -0.0519 K(o=-0.052,f=-2.2!) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.0136 USER MOD Single : A 263 ASN : amide:sc= -0.559 K(o=-0.56,f=0) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 277 CYS SG : rot 34:sc= -0.711 USER MOD Single : A 284 THR OG1 : rot 77:sc= 1.09 USER MOD Single : A 288 ASN : amide:sc= -0.0359 K(o=-0.036,f=0.81) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.067 X(o=-0.067,f=-0.0068) USER MOD Single : A 297 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -3.866 21.781 15.266 1.00 0.00 N ATOM 2 CA SER A 94 -5.239 21.688 14.706 1.00 0.00 C ATOM 3 C SER A 94 -5.398 20.443 13.839 1.00 0.00 C ATOM 4 O SER A 94 -6.154 19.532 14.174 1.00 0.00 O ATOM 5 CB SER A 94 -5.515 22.946 13.880 1.00 0.00 C ATOM 6 OG SER A 94 -4.322 23.450 13.305 1.00 0.00 O ATOM 0 HA SER A 94 -5.955 21.611 15.524 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.234 22.718 13.093 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.968 23.709 14.513 1.00 0.00 H new ATOM 0 HG SER A 94 -3.559 23.209 13.871 1.00 0.00 H new ATOM 14 N SER A 95 -4.677 20.411 12.722 1.00 0.00 N ATOM 15 CA SER A 95 -4.737 19.276 11.807 1.00 0.00 C ATOM 16 C SER A 95 -3.383 19.043 11.143 1.00 0.00 C ATOM 17 O SER A 95 -2.712 19.989 10.730 1.00 0.00 O ATOM 18 CB SER A 95 -5.807 19.511 10.739 1.00 0.00 C ATOM 19 OG SER A 95 -5.744 18.522 9.727 1.00 0.00 O ATOM 0 H SER A 95 -4.046 21.157 12.429 1.00 0.00 H new ATOM 0 HA SER A 95 -4.998 18.389 12.384 1.00 0.00 H new ATOM 0 HB2 SER A 95 -6.794 19.501 11.201 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.672 20.498 10.296 1.00 0.00 H new ATOM 0 HG SER A 95 -6.439 18.694 9.058 1.00 0.00 H new ATOM 25 N SER A 96 -2.989 17.777 11.044 1.00 0.00 N ATOM 26 CA SER A 96 -1.715 17.420 10.429 1.00 0.00 C ATOM 27 C SER A 96 -1.934 16.717 9.093 1.00 0.00 C ATOM 28 O SER A 96 -1.662 17.280 8.032 1.00 0.00 O ATOM 29 CB SER A 96 -0.907 16.518 11.365 1.00 0.00 C ATOM 30 OG SER A 96 -0.192 17.285 12.318 1.00 0.00 O ATOM 0 H SER A 96 -3.533 16.982 11.381 1.00 0.00 H new ATOM 0 HA SER A 96 -1.157 18.339 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 96 -1.576 15.827 11.877 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.211 15.914 10.783 1.00 0.00 H new ATOM 0 HG SER A 96 0.315 16.687 12.906 1.00 0.00 H new ATOM 36 N VAL A 97 -2.426 15.484 9.151 1.00 0.00 N ATOM 37 CA VAL A 97 -2.681 14.704 7.947 1.00 0.00 C ATOM 38 C VAL A 97 -4.148 14.292 7.857 1.00 0.00 C ATOM 39 O VAL A 97 -4.855 14.263 8.864 1.00 0.00 O ATOM 40 CB VAL A 97 -1.804 13.440 7.899 1.00 0.00 C ATOM 41 CG1 VAL A 97 -0.334 13.812 7.776 1.00 0.00 C ATOM 42 CG2 VAL A 97 -2.043 12.578 9.129 1.00 0.00 C ATOM 0 H VAL A 97 -2.656 15.003 10.021 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.432 15.343 7.100 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.082 12.861 7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.269 12.905 7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.179 14.384 6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.038 14.414 8.635 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.415 11.689 9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.795 13.146 10.025 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.091 12.280 9.166 1.00 0.00 H new ATOM 52 N PRO A 98 -4.626 13.967 6.645 1.00 0.00 N ATOM 53 CA PRO A 98 -6.017 13.554 6.429 1.00 0.00 C ATOM 54 C PRO A 98 -6.436 12.424 7.364 1.00 0.00 C ATOM 55 O PRO A 98 -5.644 11.956 8.181 1.00 0.00 O ATOM 56 CB PRO A 98 -6.027 13.078 4.975 1.00 0.00 C ATOM 57 CG PRO A 98 -4.903 13.810 4.328 1.00 0.00 C ATOM 58 CD PRO A 98 -3.850 13.974 5.389 1.00 0.00 C ATOM 0 HA PRO A 98 -6.718 14.364 6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -5.886 11.999 4.911 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -6.977 13.304 4.491 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.514 13.253 3.475 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.233 14.779 3.953 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.122 13.163 5.362 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.295 14.904 5.264 1.00 0.00 H new ATOM 66 N SER A 99 -7.685 11.993 7.238 1.00 0.00 N ATOM 67 CA SER A 99 -8.209 10.918 8.073 1.00 0.00 C ATOM 68 C SER A 99 -7.961 9.558 7.428 1.00 0.00 C ATOM 69 O SER A 99 -7.608 9.472 6.253 1.00 0.00 O ATOM 70 CB SER A 99 -9.706 11.117 8.315 1.00 0.00 C ATOM 71 OG SER A 99 -10.058 10.772 9.643 1.00 0.00 O ATOM 0 H SER A 99 -8.354 12.370 6.567 1.00 0.00 H new ATOM 0 HA SER A 99 -7.687 10.946 9.029 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.974 12.156 8.123 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.275 10.506 7.614 1.00 0.00 H new ATOM 0 HG SER A 99 -11.020 10.910 9.773 1.00 0.00 H new ATOM 77 N GLN A 100 -8.148 8.497 8.207 1.00 0.00 N ATOM 78 CA GLN A 100 -7.946 7.141 7.713 1.00 0.00 C ATOM 79 C GLN A 100 -9.261 6.370 7.688 1.00 0.00 C ATOM 80 O GLN A 100 -9.289 5.163 7.929 1.00 0.00 O ATOM 81 CB GLN A 100 -6.926 6.404 8.585 1.00 0.00 C ATOM 82 CG GLN A 100 -5.486 6.614 8.146 1.00 0.00 C ATOM 83 CD GLN A 100 -4.886 7.888 8.705 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.302 8.378 9.755 1.00 0.00 O ATOM 85 NE2 GLN A 100 -3.899 8.434 8.002 1.00 0.00 N ATOM 0 H GLN A 100 -8.439 8.551 9.183 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.564 7.206 6.694 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.035 6.737 9.617 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.150 5.337 8.569 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.885 5.763 8.466 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.443 6.644 7.057 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.585 7.994 7.137 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.455 9.293 8.328 1.00 0.00 H new ATOM 94 N LYS A 101 -10.348 7.076 7.397 1.00 0.00 N ATOM 95 CA LYS A 101 -11.667 6.458 7.344 1.00 0.00 C ATOM 96 C LYS A 101 -11.925 5.833 5.975 1.00 0.00 C ATOM 97 O LYS A 101 -11.952 6.527 4.960 1.00 0.00 O ATOM 98 CB LYS A 101 -12.750 7.496 7.651 1.00 0.00 C ATOM 99 CG LYS A 101 -13.109 7.582 9.126 1.00 0.00 C ATOM 100 CD LYS A 101 -13.807 8.893 9.453 1.00 0.00 C ATOM 101 CE LYS A 101 -15.315 8.717 9.536 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.980 9.897 10.154 1.00 0.00 N ATOM 0 H LYS A 101 -10.342 8.076 7.194 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.700 5.669 8.095 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.411 8.474 7.310 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.647 7.253 7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.757 6.747 9.393 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.205 7.490 9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.432 9.279 10.401 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.568 9.634 8.690 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -15.717 8.557 8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -15.545 7.825 10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -17.007 9.737 10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.616 10.035 11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.783 10.744 9.584 1.00 0.00 H new ATOM 116 N THR A 102 -12.123 4.517 5.958 1.00 0.00 N ATOM 117 CA THR A 102 -12.387 3.800 4.714 1.00 0.00 C ATOM 118 C THR A 102 -13.792 4.111 4.210 1.00 0.00 C ATOM 119 O THR A 102 -14.759 4.044 4.969 1.00 0.00 O ATOM 120 CB THR A 102 -12.229 2.294 4.927 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.710 1.576 3.804 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.962 1.779 6.148 1.00 0.00 C ATOM 0 H THR A 102 -12.106 3.927 6.790 1.00 0.00 H new ATOM 0 HA THR A 102 -11.665 4.128 3.966 1.00 0.00 H new ATOM 0 HB THR A 102 -11.160 2.135 5.072 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.545 2.095 2.989 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.807 0.704 6.239 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.580 2.277 7.039 1.00 0.00 H new ATOM 0 HG23 THR A 102 -14.028 1.985 6.046 1.00 0.00 H new ATOM 130 N TYR A 103 -13.904 4.461 2.930 1.00 0.00 N ATOM 131 CA TYR A 103 -15.196 4.786 2.346 1.00 0.00 C ATOM 132 C TYR A 103 -16.163 3.606 2.448 1.00 0.00 C ATOM 133 O TYR A 103 -16.991 3.553 3.357 1.00 0.00 O ATOM 134 CB TYR A 103 -15.001 5.209 0.893 1.00 0.00 C ATOM 135 CG TYR A 103 -15.555 6.580 0.578 1.00 0.00 C ATOM 136 CD1 TYR A 103 -16.918 6.836 0.660 1.00 0.00 C ATOM 137 CD2 TYR A 103 -14.715 7.620 0.199 1.00 0.00 C ATOM 138 CE1 TYR A 103 -17.428 8.088 0.372 1.00 0.00 C ATOM 139 CE2 TYR A 103 -15.217 8.875 -0.088 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.574 9.104 0.000 1.00 0.00 C ATOM 141 OH TYR A 103 -17.079 10.352 -0.286 1.00 0.00 O ATOM 0 H TYR A 103 -13.118 4.526 2.283 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.637 5.612 2.903 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.936 5.195 0.660 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.479 4.476 0.243 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.590 6.043 0.954 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.652 7.444 0.128 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -18.491 8.269 0.438 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -14.550 9.673 -0.380 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.735 10.653 -1.153 1.00 0.00 H new ATOM 151 N GLN A 104 -16.052 2.661 1.513 1.00 0.00 N ATOM 152 CA GLN A 104 -16.915 1.480 1.493 1.00 0.00 C ATOM 153 C GLN A 104 -18.363 1.832 1.830 1.00 0.00 C ATOM 154 O GLN A 104 -19.088 1.025 2.413 1.00 0.00 O ATOM 155 CB GLN A 104 -16.402 0.429 2.479 1.00 0.00 C ATOM 156 CG GLN A 104 -16.249 -0.957 1.874 1.00 0.00 C ATOM 157 CD GLN A 104 -17.125 -1.991 2.558 1.00 0.00 C ATOM 158 OE1 GLN A 104 -16.825 -2.439 3.664 1.00 0.00 O ATOM 159 NE2 GLN A 104 -18.214 -2.374 1.901 1.00 0.00 N ATOM 0 H GLN A 104 -15.369 2.692 0.756 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.889 1.076 0.481 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.438 0.752 2.871 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.087 0.372 3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.500 -0.917 0.814 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.206 -1.267 1.943 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -18.424 -1.976 0.986 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.840 -3.066 2.312 1.00 0.00 H new ATOM 168 N GLY A 105 -18.780 3.042 1.469 1.00 0.00 N ATOM 169 CA GLY A 105 -20.137 3.469 1.755 1.00 0.00 C ATOM 170 C GLY A 105 -20.985 3.600 0.506 1.00 0.00 C ATOM 171 O GLY A 105 -21.993 2.911 0.357 1.00 0.00 O ATOM 0 H GLY A 105 -18.205 3.732 0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.603 2.754 2.432 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.110 4.428 2.273 1.00 0.00 H new ATOM 175 N SER A 106 -20.579 4.494 -0.389 1.00 0.00 N ATOM 176 CA SER A 106 -21.313 4.720 -1.626 1.00 0.00 C ATOM 177 C SER A 106 -21.133 3.557 -2.597 1.00 0.00 C ATOM 178 O SER A 106 -22.101 3.078 -3.189 1.00 0.00 O ATOM 179 CB SER A 106 -20.855 6.024 -2.284 1.00 0.00 C ATOM 180 OG SER A 106 -21.497 6.221 -3.531 1.00 0.00 O ATOM 0 H SER A 106 -19.746 5.073 -0.280 1.00 0.00 H new ATOM 0 HA SER A 106 -22.372 4.795 -1.377 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.072 6.864 -1.624 1.00 0.00 H new ATOM 0 HB3 SER A 106 -19.775 6.002 -2.427 1.00 0.00 H new ATOM 0 HG SER A 106 -20.897 5.944 -4.255 1.00 0.00 H new ATOM 186 N TYR A 107 -19.892 3.112 -2.765 1.00 0.00 N ATOM 187 CA TYR A 107 -19.595 2.011 -3.676 1.00 0.00 C ATOM 188 C TYR A 107 -19.201 0.739 -2.925 1.00 0.00 C ATOM 189 O TYR A 107 -19.063 -0.324 -3.532 1.00 0.00 O ATOM 190 CB TYR A 107 -18.477 2.416 -4.637 1.00 0.00 C ATOM 191 CG TYR A 107 -18.874 3.516 -5.596 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.251 4.768 -5.126 1.00 0.00 C ATOM 193 CD2 TYR A 107 -18.872 3.303 -6.969 1.00 0.00 C ATOM 194 CE1 TYR A 107 -19.617 5.776 -5.998 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.235 4.307 -7.847 1.00 0.00 C ATOM 196 CZ TYR A 107 -19.608 5.541 -7.356 1.00 0.00 C ATOM 197 OH TYR A 107 -19.971 6.542 -8.226 1.00 0.00 O ATOM 0 H TYR A 107 -19.078 3.495 -2.284 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.503 1.795 -4.239 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.613 2.743 -4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.166 1.542 -5.208 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.258 4.957 -4.063 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.582 2.337 -7.356 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -19.909 6.743 -5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.227 4.126 -8.912 1.00 0.00 H new ATOM 0 HH TYR A 107 -19.746 7.412 -7.836 1.00 0.00 H new ATOM 207 N GLY A 108 -19.017 0.844 -1.608 1.00 0.00 N ATOM 208 CA GLY A 108 -18.639 -0.320 -0.821 1.00 0.00 C ATOM 209 C GLY A 108 -17.475 -1.080 -1.433 1.00 0.00 C ATOM 210 O GLY A 108 -17.391 -2.302 -1.313 1.00 0.00 O ATOM 0 H GLY A 108 -19.122 1.708 -1.076 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.372 -0.003 0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.496 -0.987 -0.729 1.00 0.00 H new ATOM 214 N PHE A 109 -16.582 -0.352 -2.097 1.00 0.00 N ATOM 215 CA PHE A 109 -15.421 -0.962 -2.738 1.00 0.00 C ATOM 216 C PHE A 109 -14.315 -1.229 -1.715 1.00 0.00 C ATOM 217 O PHE A 109 -14.138 -0.464 -0.768 1.00 0.00 O ATOM 218 CB PHE A 109 -14.924 -0.061 -3.882 1.00 0.00 C ATOM 219 CG PHE A 109 -13.454 0.261 -3.845 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.991 1.374 -3.160 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.537 -0.546 -4.502 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.643 1.674 -3.129 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.188 -0.250 -4.474 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.740 0.861 -3.787 1.00 0.00 C ATOM 0 H PHE A 109 -16.640 0.661 -2.205 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.712 -1.924 -3.161 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.151 -0.546 -4.831 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.486 0.873 -3.859 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.692 2.014 -2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -12.882 -1.416 -5.042 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.295 2.543 -2.591 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.484 -0.887 -4.989 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.686 1.094 -3.764 1.00 0.00 H new ATOM 234 N ARG A 110 -13.580 -2.325 -1.906 1.00 0.00 N ATOM 235 CA ARG A 110 -12.502 -2.689 -0.990 1.00 0.00 C ATOM 236 C ARG A 110 -11.298 -3.253 -1.742 1.00 0.00 C ATOM 237 O ARG A 110 -11.357 -3.482 -2.950 1.00 0.00 O ATOM 238 CB ARG A 110 -13.001 -3.713 0.033 1.00 0.00 C ATOM 239 CG ARG A 110 -13.349 -3.107 1.382 1.00 0.00 C ATOM 240 CD ARG A 110 -14.576 -3.767 1.991 1.00 0.00 C ATOM 241 NE ARG A 110 -14.306 -5.139 2.415 1.00 0.00 N ATOM 242 CZ ARG A 110 -13.692 -5.455 3.553 1.00 0.00 C ATOM 243 NH1 ARG A 110 -13.286 -4.503 4.383 1.00 0.00 N ATOM 244 NH2 ARG A 110 -13.483 -6.728 3.862 1.00 0.00 N ATOM 0 H ARG A 110 -13.711 -2.972 -2.683 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.186 -1.784 -0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -13.881 -4.215 -0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.235 -4.476 0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.502 -3.216 2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.530 -2.038 1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -14.915 -3.183 2.847 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.387 -3.766 1.263 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.605 -5.899 1.804 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -13.444 -3.522 4.151 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -12.816 -4.752 5.254 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -13.793 -7.464 3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -13.013 -6.971 4.734 1.00 0.00 H new ATOM 258 N LEU A 111 -10.211 -3.487 -1.010 1.00 0.00 N ATOM 259 CA LEU A 111 -8.995 -4.039 -1.592 1.00 0.00 C ATOM 260 C LEU A 111 -8.947 -5.548 -1.384 1.00 0.00 C ATOM 261 O LEU A 111 -9.104 -6.035 -0.264 1.00 0.00 O ATOM 262 CB LEU A 111 -7.757 -3.390 -0.966 1.00 0.00 C ATOM 263 CG LEU A 111 -7.770 -1.862 -0.936 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.509 -1.331 -0.272 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.908 -1.302 -2.344 1.00 0.00 C ATOM 0 H LEU A 111 -10.150 -3.301 -0.009 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.001 -3.827 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.651 -3.757 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.876 -3.719 -1.516 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.630 -1.537 -0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.536 -0.241 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.451 -1.704 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.635 -1.666 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.915 -0.213 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.068 -1.637 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.840 -1.655 -2.786 1.00 0.00 H new ATOM 277 N GLY A 112 -8.737 -6.286 -2.467 1.00 0.00 N ATOM 278 CA GLY A 112 -8.681 -7.731 -2.378 1.00 0.00 C ATOM 279 C GLY A 112 -7.275 -8.271 -2.534 1.00 0.00 C ATOM 280 O GLY A 112 -6.733 -8.302 -3.639 1.00 0.00 O ATOM 0 H GLY A 112 -8.605 -5.909 -3.405 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.083 -8.048 -1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.320 -8.164 -3.148 1.00 0.00 H new ATOM 284 N PHE A 113 -6.688 -8.708 -1.426 1.00 0.00 N ATOM 285 CA PHE A 113 -5.340 -9.262 -1.443 1.00 0.00 C ATOM 286 C PHE A 113 -5.400 -10.786 -1.365 1.00 0.00 C ATOM 287 O PHE A 113 -5.920 -11.346 -0.400 1.00 0.00 O ATOM 288 CB PHE A 113 -4.500 -8.712 -0.283 1.00 0.00 C ATOM 289 CG PHE A 113 -4.971 -7.387 0.256 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.576 -6.199 -0.340 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.797 -7.332 1.368 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.000 -4.983 0.161 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.220 -6.117 1.875 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.822 -4.942 1.271 1.00 0.00 C ATOM 0 H PHE A 113 -7.125 -8.689 -0.504 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.864 -8.966 -2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.502 -9.441 0.527 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.467 -8.608 -0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.930 -6.224 -1.205 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.114 -8.248 1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.689 -4.065 -0.315 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.862 -6.088 2.743 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.152 -3.992 1.665 1.00 0.00 H new ATOM 304 N LEU A 114 -4.878 -11.452 -2.389 1.00 0.00 N ATOM 305 CA LEU A 114 -4.889 -12.911 -2.434 1.00 0.00 C ATOM 306 C LEU A 114 -4.140 -13.510 -1.249 1.00 0.00 C ATOM 307 O LEU A 114 -2.928 -13.342 -1.116 1.00 0.00 O ATOM 308 CB LEU A 114 -4.276 -13.408 -3.745 1.00 0.00 C ATOM 309 CG LEU A 114 -2.770 -13.171 -3.890 1.00 0.00 C ATOM 310 CD1 LEU A 114 -1.991 -14.397 -3.441 1.00 0.00 C ATOM 311 CD2 LEU A 114 -2.424 -12.813 -5.327 1.00 0.00 C ATOM 0 H LEU A 114 -4.443 -11.007 -3.197 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.928 -13.236 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.470 -14.477 -3.836 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.786 -12.919 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.489 -12.334 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.923 -14.210 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.216 -14.609 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.275 -15.253 -4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.350 -12.648 -5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.719 -13.629 -5.986 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.955 -11.905 -5.614 1.00 0.00 H new ATOM 323 N HIS A 115 -4.871 -14.217 -0.392 1.00 0.00 N ATOM 324 CA HIS A 115 -4.278 -14.851 0.779 1.00 0.00 C ATOM 325 C HIS A 115 -4.404 -16.369 0.695 1.00 0.00 C ATOM 326 O HIS A 115 -5.268 -16.895 -0.007 1.00 0.00 O ATOM 327 CB HIS A 115 -4.941 -14.342 2.063 1.00 0.00 C ATOM 328 CG HIS A 115 -4.445 -15.020 3.305 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.754 -16.326 3.623 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.648 -14.572 4.304 1.00 0.00 C ATOM 331 CE1 HIS A 115 -4.168 -16.652 4.760 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.490 -15.606 5.194 1.00 0.00 N ATOM 0 H HIS A 115 -5.876 -14.365 -0.488 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.220 -14.590 0.802 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.768 -13.269 2.151 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -6.019 -14.485 1.987 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.344 -16.944 3.066 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.217 -13.585 4.386 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.232 -17.611 5.252 1.00 0.00 H new ATOM 341 N SER A 116 -3.541 -17.066 1.426 1.00 0.00 N ATOM 342 CA SER A 116 -3.554 -18.523 1.448 1.00 0.00 C ATOM 343 C SER A 116 -2.822 -19.044 2.681 1.00 0.00 C ATOM 344 O SER A 116 -1.798 -18.491 3.082 1.00 0.00 O ATOM 345 CB SER A 116 -2.908 -19.081 0.179 1.00 0.00 C ATOM 346 OG SER A 116 -3.830 -19.098 -0.897 1.00 0.00 O ATOM 0 H SER A 116 -2.822 -16.643 2.013 1.00 0.00 H new ATOM 0 HA SER A 116 -4.591 -18.857 1.490 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.043 -18.475 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.544 -20.091 0.366 1.00 0.00 H new ATOM 0 HG SER A 116 -4.473 -18.367 -0.788 1.00 0.00 H new ATOM 352 N GLY A 117 -3.352 -20.108 3.282 1.00 0.00 N ATOM 353 CA GLY A 117 -2.730 -20.681 4.466 1.00 0.00 C ATOM 354 C GLY A 117 -1.229 -20.835 4.313 1.00 0.00 C ATOM 355 O GLY A 117 -0.763 -21.599 3.467 1.00 0.00 O ATOM 0 H GLY A 117 -4.199 -20.583 2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.942 -20.047 5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.174 -21.655 4.671 1.00 0.00 H new ATOM 359 N THR A 118 -0.470 -20.097 5.116 1.00 0.00 N ATOM 360 CA THR A 118 0.984 -20.153 5.041 1.00 0.00 C ATOM 361 C THR A 118 1.507 -21.516 5.482 1.00 0.00 C ATOM 362 O THR A 118 1.046 -22.082 6.473 1.00 0.00 O ATOM 363 CB THR A 118 1.599 -19.045 5.911 1.00 0.00 C ATOM 364 OG1 THR A 118 1.470 -17.784 5.280 1.00 0.00 O ATOM 365 CG2 THR A 118 3.070 -19.255 6.215 1.00 0.00 C ATOM 0 H THR A 118 -0.835 -19.457 5.822 1.00 0.00 H new ATOM 0 HA THR A 118 1.276 -19.999 4.002 1.00 0.00 H new ATOM 0 HB THR A 118 1.045 -19.081 6.849 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.730 -17.814 4.638 1.00 0.00 H new ATOM 0 HG21 THR A 118 3.435 -18.434 6.833 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.200 -20.196 6.749 1.00 0.00 H new ATOM 0 HG23 THR A 118 3.634 -19.285 5.282 1.00 0.00 H new ATOM 373 N ALA A 119 2.494 -22.021 4.746 1.00 0.00 N ATOM 374 CA ALA A 119 3.107 -23.301 5.068 1.00 0.00 C ATOM 375 C ALA A 119 4.447 -23.096 5.768 1.00 0.00 C ATOM 376 O ALA A 119 4.923 -23.978 6.483 1.00 0.00 O ATOM 377 CB ALA A 119 3.291 -24.130 3.806 1.00 0.00 C ATOM 0 H ALA A 119 2.884 -21.561 3.923 1.00 0.00 H new ATOM 0 HA ALA A 119 2.445 -23.838 5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.751 -25.085 4.062 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.321 -24.307 3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 119 3.934 -23.593 3.109 1.00 0.00 H new ATOM 383 N LYS A 120 5.040 -21.918 5.561 1.00 0.00 N ATOM 384 CA LYS A 120 6.325 -21.569 6.166 1.00 0.00 C ATOM 385 C LYS A 120 6.895 -20.293 5.544 1.00 0.00 C ATOM 386 O LYS A 120 7.612 -19.541 6.205 1.00 0.00 O ATOM 387 CB LYS A 120 7.342 -22.707 6.000 1.00 0.00 C ATOM 388 CG LYS A 120 8.516 -22.615 6.962 1.00 0.00 C ATOM 389 CD LYS A 120 8.088 -22.900 8.393 1.00 0.00 C ATOM 390 CE LYS A 120 9.198 -22.583 9.381 1.00 0.00 C ATOM 391 NZ LYS A 120 8.671 -21.959 10.627 1.00 0.00 N ATOM 0 H LYS A 120 4.645 -21.184 4.973 1.00 0.00 H new ATOM 0 HA LYS A 120 6.146 -21.402 7.228 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.835 -23.661 6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 120 7.719 -22.701 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.288 -23.324 6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 120 8.958 -21.620 6.905 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.205 -22.308 8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.805 -23.948 8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.733 -23.499 9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 120 9.918 -21.911 8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 9.459 -21.758 11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.182 -21.072 10.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.003 -22.611 11.086 1.00 0.00 H new ATOM 405 N SER A 121 6.589 -20.060 4.266 1.00 0.00 N ATOM 406 CA SER A 121 7.095 -18.880 3.567 1.00 0.00 C ATOM 407 C SER A 121 5.964 -18.012 3.004 1.00 0.00 C ATOM 408 O SER A 121 5.577 -17.020 3.618 1.00 0.00 O ATOM 409 CB SER A 121 8.041 -19.302 2.440 1.00 0.00 C ATOM 410 OG SER A 121 7.601 -20.501 1.826 1.00 0.00 O ATOM 0 H SER A 121 5.998 -20.668 3.699 1.00 0.00 H new ATOM 0 HA SER A 121 7.638 -18.278 4.296 1.00 0.00 H new ATOM 0 HB2 SER A 121 8.100 -18.509 1.695 1.00 0.00 H new ATOM 0 HB3 SER A 121 9.046 -19.441 2.838 1.00 0.00 H new ATOM 0 HG SER A 121 8.221 -20.748 1.109 1.00 0.00 H new ATOM 416 N VAL A 122 5.455 -18.379 1.825 1.00 0.00 N ATOM 417 CA VAL A 122 4.384 -17.626 1.166 1.00 0.00 C ATOM 418 C VAL A 122 4.937 -16.382 0.474 1.00 0.00 C ATOM 419 O VAL A 122 6.029 -15.914 0.801 1.00 0.00 O ATOM 420 CB VAL A 122 3.275 -17.202 2.151 1.00 0.00 C ATOM 421 CG1 VAL A 122 2.104 -16.576 1.407 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.812 -18.393 2.973 1.00 0.00 C ATOM 0 H VAL A 122 5.769 -19.198 1.305 1.00 0.00 H new ATOM 0 HA VAL A 122 3.948 -18.297 0.426 1.00 0.00 H new ATOM 0 HB VAL A 122 3.686 -16.454 2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.334 -16.284 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.447 -15.696 0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.692 -17.299 0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.030 -18.077 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.421 -19.163 2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.653 -18.794 3.538 1.00 0.00 H new ATOM 432 N THR A 123 4.185 -15.856 -0.491 1.00 0.00 N ATOM 433 CA THR A 123 4.613 -14.674 -1.235 1.00 0.00 C ATOM 434 C THR A 123 3.824 -13.431 -0.826 1.00 0.00 C ATOM 435 O THR A 123 4.401 -12.368 -0.599 1.00 0.00 O ATOM 436 CB THR A 123 4.459 -14.913 -2.737 1.00 0.00 C ATOM 437 OG1 THR A 123 4.648 -16.282 -3.050 1.00 0.00 O ATOM 438 CG2 THR A 123 5.435 -14.112 -3.571 1.00 0.00 C ATOM 0 H THR A 123 3.279 -16.229 -0.775 1.00 0.00 H new ATOM 0 HA THR A 123 5.662 -14.499 -0.998 1.00 0.00 H new ATOM 0 HB THR A 123 3.447 -14.590 -2.979 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.544 -16.414 -4.015 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.273 -14.327 -4.627 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.281 -13.048 -3.390 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.455 -14.383 -3.298 1.00 0.00 H new ATOM 446 N CYS A 124 2.503 -13.561 -0.743 1.00 0.00 N ATOM 447 CA CYS A 124 1.652 -12.434 -0.371 1.00 0.00 C ATOM 448 C CYS A 124 0.557 -12.865 0.599 1.00 0.00 C ATOM 449 O CYS A 124 -0.365 -13.590 0.226 1.00 0.00 O ATOM 450 CB CYS A 124 1.025 -11.811 -1.618 1.00 0.00 C ATOM 451 SG CYS A 124 0.050 -10.323 -1.289 1.00 0.00 S ATOM 0 H CYS A 124 2.001 -14.429 -0.927 1.00 0.00 H new ATOM 0 HA CYS A 124 2.277 -11.693 0.127 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.817 -11.565 -2.325 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.387 -12.552 -2.099 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.861 -10.589 -0.401 1.00 0.00 H new ATOM 457 N THR A 125 0.658 -12.406 1.843 1.00 0.00 N ATOM 458 CA THR A 125 -0.333 -12.739 2.861 1.00 0.00 C ATOM 459 C THR A 125 -0.842 -11.474 3.539 1.00 0.00 C ATOM 460 O THR A 125 -0.056 -10.628 3.956 1.00 0.00 O ATOM 461 CB THR A 125 0.260 -13.695 3.896 1.00 0.00 C ATOM 462 OG1 THR A 125 1.669 -13.762 3.770 1.00 0.00 O ATOM 463 CG2 THR A 125 -0.278 -15.105 3.781 1.00 0.00 C ATOM 0 H THR A 125 1.414 -11.804 2.170 1.00 0.00 H new ATOM 0 HA THR A 125 -1.173 -13.236 2.375 1.00 0.00 H new ATOM 0 HB THR A 125 -0.029 -13.288 4.865 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.088 -13.325 4.541 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.182 -15.733 4.543 1.00 0.00 H new ATOM 0 HG22 THR A 125 -1.359 -15.095 3.923 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.046 -15.504 2.793 1.00 0.00 H new ATOM 471 N TYR A 126 -2.158 -11.344 3.641 1.00 0.00 N ATOM 472 CA TYR A 126 -2.755 -10.169 4.263 1.00 0.00 C ATOM 473 C TYR A 126 -3.571 -10.543 5.496 1.00 0.00 C ATOM 474 O TYR A 126 -4.354 -11.493 5.472 1.00 0.00 O ATOM 475 CB TYR A 126 -3.642 -9.433 3.252 1.00 0.00 C ATOM 476 CG TYR A 126 -5.062 -9.955 3.187 1.00 0.00 C ATOM 477 CD1 TYR A 126 -6.036 -9.477 4.055 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.427 -10.923 2.261 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.334 -9.951 4.002 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.722 -11.402 2.202 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.671 -10.912 3.074 1.00 0.00 C ATOM 482 OH TYR A 126 -8.961 -11.387 3.018 1.00 0.00 O ATOM 0 H TYR A 126 -2.830 -12.033 3.303 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.946 -9.512 4.582 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.666 -8.374 3.508 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.191 -9.512 2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.775 -8.723 4.783 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.687 -11.308 1.575 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.079 -9.570 4.684 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.989 -12.156 1.477 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.032 -12.059 2.308 1.00 0.00 H new ATOM 492 N SER A 127 -3.401 -9.773 6.565 1.00 0.00 N ATOM 493 CA SER A 127 -4.139 -10.003 7.797 1.00 0.00 C ATOM 494 C SER A 127 -5.478 -9.271 7.733 1.00 0.00 C ATOM 495 O SER A 127 -5.520 -8.046 7.842 1.00 0.00 O ATOM 496 CB SER A 127 -3.331 -9.520 9.003 1.00 0.00 C ATOM 497 OG SER A 127 -4.043 -9.724 10.210 1.00 0.00 O ATOM 0 H SER A 127 -2.757 -8.983 6.601 1.00 0.00 H new ATOM 0 HA SER A 127 -4.317 -11.072 7.910 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.380 -10.052 9.044 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.099 -8.461 8.889 1.00 0.00 H new ATOM 0 HG SER A 127 -3.466 -10.181 10.857 1.00 0.00 H new ATOM 503 N PRO A 128 -6.591 -10.004 7.536 1.00 0.00 N ATOM 504 CA PRO A 128 -7.927 -9.403 7.439 1.00 0.00 C ATOM 505 C PRO A 128 -8.331 -8.658 8.705 1.00 0.00 C ATOM 506 O PRO A 128 -9.024 -7.643 8.644 1.00 0.00 O ATOM 507 CB PRO A 128 -8.855 -10.601 7.204 1.00 0.00 C ATOM 508 CG PRO A 128 -8.078 -11.791 7.651 1.00 0.00 C ATOM 509 CD PRO A 128 -6.638 -11.468 7.376 1.00 0.00 C ATOM 0 HA PRO A 128 -7.969 -8.656 6.647 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.780 -10.499 7.771 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.132 -10.684 6.153 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.239 -11.987 8.711 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.388 -12.686 7.111 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.971 -11.972 8.075 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.340 -11.774 6.373 1.00 0.00 H new ATOM 517 N ALA A 129 -7.903 -9.170 9.853 1.00 0.00 N ATOM 518 CA ALA A 129 -8.230 -8.549 11.128 1.00 0.00 C ATOM 519 C ALA A 129 -7.620 -7.156 11.240 1.00 0.00 C ATOM 520 O ALA A 129 -8.301 -6.197 11.604 1.00 0.00 O ATOM 521 CB ALA A 129 -7.757 -9.428 12.277 1.00 0.00 C ATOM 0 H ALA A 129 -7.331 -10.011 9.926 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.314 -8.444 11.183 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.007 -8.953 13.226 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.247 -10.400 12.217 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.677 -9.562 12.212 1.00 0.00 H new ATOM 527 N LEU A 130 -6.331 -7.049 10.929 1.00 0.00 N ATOM 528 CA LEU A 130 -5.632 -5.771 11.001 1.00 0.00 C ATOM 529 C LEU A 130 -5.536 -5.095 9.633 1.00 0.00 C ATOM 530 O LEU A 130 -4.960 -4.013 9.513 1.00 0.00 O ATOM 531 CB LEU A 130 -4.229 -5.969 11.579 1.00 0.00 C ATOM 532 CG LEU A 130 -4.176 -6.740 12.900 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.750 -8.180 12.662 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.231 -6.059 13.879 1.00 0.00 C ATOM 0 H LEU A 130 -5.751 -7.831 10.625 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.211 -5.119 11.656 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.621 -6.496 10.844 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.773 -4.990 11.728 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.176 -6.745 13.334 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.718 -8.712 13.613 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.465 -8.666 11.998 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.761 -8.196 12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.207 -6.622 14.812 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.229 -6.022 13.451 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.580 -5.045 14.076 1.00 0.00 H new ATOM 546 N ASN A 131 -6.080 -5.735 8.598 1.00 0.00 N ATOM 547 CA ASN A 131 -6.019 -5.178 7.248 1.00 0.00 C ATOM 548 C ASN A 131 -4.570 -4.894 6.870 1.00 0.00 C ATOM 549 O ASN A 131 -4.265 -3.889 6.227 1.00 0.00 O ATOM 550 CB ASN A 131 -6.846 -3.892 7.163 1.00 0.00 C ATOM 551 CG ASN A 131 -7.315 -3.601 5.751 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.509 -3.647 5.457 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.372 -3.296 4.866 1.00 0.00 N ATOM 0 H ASN A 131 -6.563 -6.631 8.667 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.434 -5.904 6.550 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.711 -3.975 7.821 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.250 -3.055 7.525 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.627 -3.089 3.900 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.393 -3.269 5.152 1.00 0.00 H new ATOM 560 N LYS A 132 -3.679 -5.787 7.293 1.00 0.00 N ATOM 561 CA LYS A 132 -2.253 -5.641 7.021 1.00 0.00 C ATOM 562 C LYS A 132 -1.815 -6.531 5.864 1.00 0.00 C ATOM 563 O LYS A 132 -2.397 -7.590 5.627 1.00 0.00 O ATOM 564 CB LYS A 132 -1.444 -5.986 8.275 1.00 0.00 C ATOM 565 CG LYS A 132 -0.218 -5.110 8.475 1.00 0.00 C ATOM 566 CD LYS A 132 -0.419 -4.112 9.608 1.00 0.00 C ATOM 567 CE LYS A 132 0.636 -4.275 10.691 1.00 0.00 C ATOM 568 NZ LYS A 132 0.654 -3.116 11.626 1.00 0.00 N ATOM 0 H LYS A 132 -3.921 -6.622 7.827 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.068 -4.604 6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.090 -5.896 9.149 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.129 -7.028 8.217 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.647 -5.738 8.692 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.001 -4.574 7.552 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.380 -3.098 9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.410 -4.247 10.041 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.444 -5.190 11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.617 -4.384 10.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.234 -3.349 12.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.058 -2.287 11.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.317 -2.901 11.931 1.00 0.00 H new ATOM 582 N MET A 133 -0.782 -6.097 5.149 1.00 0.00 N ATOM 583 CA MET A 133 -0.259 -6.858 4.020 1.00 0.00 C ATOM 584 C MET A 133 1.194 -7.252 4.267 1.00 0.00 C ATOM 585 O MET A 133 1.990 -6.447 4.747 1.00 0.00 O ATOM 586 CB MET A 133 -0.368 -6.038 2.733 1.00 0.00 C ATOM 587 CG MET A 133 -0.750 -6.863 1.514 1.00 0.00 C ATOM 588 SD MET A 133 0.154 -6.375 0.032 1.00 0.00 S ATOM 589 CE MET A 133 -1.192 -6.147 -1.126 1.00 0.00 C ATOM 0 H MET A 133 -0.290 -5.222 5.331 1.00 0.00 H new ATOM 0 HA MET A 133 -0.852 -7.766 3.912 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.109 -5.251 2.875 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.586 -5.546 2.544 1.00 0.00 H new ATOM 0 HG2 MET A 133 -0.561 -7.917 1.720 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.820 -6.761 1.332 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.790 -5.877 -2.103 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.760 -7.073 -1.211 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.847 -5.351 -0.771 1.00 0.00 H new ATOM 599 N PHE A 134 1.534 -8.493 3.935 1.00 0.00 N ATOM 600 CA PHE A 134 2.892 -8.987 4.120 1.00 0.00 C ATOM 601 C PHE A 134 3.465 -9.447 2.786 1.00 0.00 C ATOM 602 O PHE A 134 2.852 -10.250 2.081 1.00 0.00 O ATOM 603 CB PHE A 134 2.908 -10.130 5.139 1.00 0.00 C ATOM 604 CG PHE A 134 2.237 -9.776 6.437 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.854 -8.922 7.338 1.00 0.00 C ATOM 606 CD2 PHE A 134 0.989 -10.290 6.752 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.238 -8.588 8.529 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.370 -9.960 7.943 1.00 0.00 C ATOM 609 CZ PHE A 134 0.995 -9.108 8.832 1.00 0.00 C ATOM 0 H PHE A 134 0.888 -9.174 3.537 1.00 0.00 H new ATOM 0 HA PHE A 134 3.514 -8.179 4.505 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.413 -11.000 4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.941 -10.417 5.338 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.827 -8.513 7.107 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.495 -10.955 6.060 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.728 -7.921 9.222 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.602 -10.368 8.178 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.513 -8.849 9.763 1.00 0.00 H new ATOM 619 N CYS A 135 4.634 -8.918 2.436 1.00 0.00 N ATOM 620 CA CYS A 135 5.278 -9.260 1.173 1.00 0.00 C ATOM 621 C CYS A 135 6.791 -9.297 1.328 1.00 0.00 C ATOM 622 O CYS A 135 7.323 -8.979 2.392 1.00 0.00 O ATOM 623 CB CYS A 135 4.889 -8.255 0.086 1.00 0.00 C ATOM 624 SG CYS A 135 4.905 -6.532 0.632 1.00 0.00 S ATOM 0 H CYS A 135 5.153 -8.252 3.008 1.00 0.00 H new ATOM 0 HA CYS A 135 4.936 -10.252 0.878 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.573 -8.364 -0.756 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.892 -8.500 -0.279 1.00 0.00 H new ATOM 0 HG CYS A 135 5.433 -6.457 1.818 1.00 0.00 H new ATOM 630 N GLN A 136 7.483 -9.682 0.263 1.00 0.00 N ATOM 631 CA GLN A 136 8.933 -9.746 0.290 1.00 0.00 C ATOM 632 C GLN A 136 9.514 -8.505 -0.365 1.00 0.00 C ATOM 633 O GLN A 136 8.851 -7.855 -1.172 1.00 0.00 O ATOM 634 CB GLN A 136 9.430 -11.004 -0.429 1.00 0.00 C ATOM 635 CG GLN A 136 8.758 -12.282 0.042 1.00 0.00 C ATOM 636 CD GLN A 136 8.817 -13.386 -0.996 1.00 0.00 C ATOM 637 OE1 GLN A 136 7.788 -13.924 -1.405 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.025 -13.728 -1.428 1.00 0.00 N ATOM 0 H GLN A 136 7.062 -9.953 -0.626 1.00 0.00 H new ATOM 0 HA GLN A 136 9.263 -9.791 1.328 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.263 -10.890 -1.500 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.506 -11.094 -0.282 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.238 -12.624 0.959 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.717 -12.072 0.286 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.851 -13.255 -1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.127 -14.464 -2.127 1.00 0.00 H new ATOM 647 N LEU A 137 10.746 -8.166 -0.015 1.00 0.00 N ATOM 648 CA LEU A 137 11.385 -6.990 -0.591 1.00 0.00 C ATOM 649 C LEU A 137 11.305 -7.028 -2.116 1.00 0.00 C ATOM 650 O LEU A 137 11.791 -7.965 -2.750 1.00 0.00 O ATOM 651 CB LEU A 137 12.847 -6.904 -0.146 1.00 0.00 C ATOM 652 CG LEU A 137 13.531 -5.566 -0.430 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.717 -4.417 0.142 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.942 -5.560 0.141 1.00 0.00 C ATOM 0 H LEU A 137 11.318 -8.680 0.656 1.00 0.00 H new ATOM 0 HA LEU A 137 10.856 -6.106 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.897 -7.101 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.409 -7.695 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 137 13.595 -5.433 -1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.220 -3.474 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.727 -4.411 -0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.620 -4.542 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.416 -4.601 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.899 -5.715 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.523 -6.360 -0.317 1.00 0.00 H new ATOM 666 N ALA A 138 10.695 -6.001 -2.697 1.00 0.00 N ATOM 667 CA ALA A 138 10.553 -5.906 -4.147 1.00 0.00 C ATOM 668 C ALA A 138 9.670 -7.018 -4.718 1.00 0.00 C ATOM 669 O ALA A 138 9.683 -7.261 -5.924 1.00 0.00 O ATOM 670 CB ALA A 138 11.923 -5.931 -4.811 1.00 0.00 C ATOM 0 H ALA A 138 10.289 -5.219 -2.184 1.00 0.00 H new ATOM 0 HA ALA A 138 10.060 -4.958 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.805 -5.860 -5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.516 -5.089 -4.454 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.431 -6.863 -4.562 1.00 0.00 H new ATOM 676 N LYS A 139 8.897 -7.690 -3.863 1.00 0.00 N ATOM 677 CA LYS A 139 8.020 -8.756 -4.329 1.00 0.00 C ATOM 678 C LYS A 139 6.737 -8.178 -4.915 1.00 0.00 C ATOM 679 O LYS A 139 6.462 -6.986 -4.776 1.00 0.00 O ATOM 680 CB LYS A 139 7.689 -9.722 -3.190 1.00 0.00 C ATOM 681 CG LYS A 139 7.867 -11.185 -3.564 1.00 0.00 C ATOM 682 CD LYS A 139 9.317 -11.505 -3.892 1.00 0.00 C ATOM 683 CE LYS A 139 9.500 -11.824 -5.367 1.00 0.00 C ATOM 684 NZ LYS A 139 10.939 -11.925 -5.740 1.00 0.00 N ATOM 0 H LYS A 139 8.862 -7.516 -2.859 1.00 0.00 H new ATOM 0 HA LYS A 139 8.544 -9.307 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.325 -9.494 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.659 -9.559 -2.874 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.532 -11.815 -2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.238 -11.421 -4.422 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.947 -10.658 -3.621 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.648 -12.353 -3.292 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.998 -12.763 -5.600 1.00 0.00 H new ATOM 0 HE3 LYS A 139 9.023 -11.050 -5.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 11.020 -12.144 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 11.413 -11.021 -5.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 11.389 -12.681 -5.186 1.00 0.00 H new ATOM 698 N THR A 140 5.956 -9.026 -5.575 1.00 0.00 N ATOM 699 CA THR A 140 4.705 -8.594 -6.185 1.00 0.00 C ATOM 700 C THR A 140 3.600 -8.462 -5.143 1.00 0.00 C ATOM 701 O THR A 140 3.234 -9.436 -4.483 1.00 0.00 O ATOM 702 CB THR A 140 4.280 -9.579 -7.274 1.00 0.00 C ATOM 703 OG1 THR A 140 5.400 -10.008 -8.027 1.00 0.00 O ATOM 704 CG2 THR A 140 3.268 -9.003 -8.240 1.00 0.00 C ATOM 0 H THR A 140 6.167 -10.016 -5.701 1.00 0.00 H new ATOM 0 HA THR A 140 4.871 -7.614 -6.632 1.00 0.00 H new ATOM 0 HB THR A 140 3.818 -10.413 -6.745 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.108 -10.639 -8.718 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.010 -9.754 -8.987 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.371 -8.709 -7.695 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.694 -8.130 -8.735 1.00 0.00 H new ATOM 712 N CYS A 141 3.064 -7.253 -5.007 1.00 0.00 N ATOM 713 CA CYS A 141 1.991 -6.991 -4.055 1.00 0.00 C ATOM 714 C CYS A 141 0.659 -6.854 -4.786 1.00 0.00 C ATOM 715 O CYS A 141 0.227 -5.747 -5.108 1.00 0.00 O ATOM 716 CB CYS A 141 2.284 -5.720 -3.253 1.00 0.00 C ATOM 717 SG CYS A 141 3.991 -5.588 -2.669 1.00 0.00 S ATOM 0 H CYS A 141 3.356 -6.438 -5.546 1.00 0.00 H new ATOM 0 HA CYS A 141 1.930 -7.832 -3.364 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.056 -4.853 -3.872 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.614 -5.684 -2.394 1.00 0.00 H new ATOM 0 HG CYS A 141 4.064 -6.011 -1.442 1.00 0.00 H new ATOM 723 N PRO A 142 -0.006 -7.987 -5.070 1.00 0.00 N ATOM 724 CA PRO A 142 -1.289 -7.996 -5.782 1.00 0.00 C ATOM 725 C PRO A 142 -2.411 -7.328 -4.994 1.00 0.00 C ATOM 726 O PRO A 142 -2.713 -7.718 -3.867 1.00 0.00 O ATOM 727 CB PRO A 142 -1.586 -9.486 -5.973 1.00 0.00 C ATOM 728 CG PRO A 142 -0.792 -10.175 -4.919 1.00 0.00 C ATOM 729 CD PRO A 142 0.447 -9.349 -4.734 1.00 0.00 C ATOM 0 HA PRO A 142 -1.230 -7.434 -6.714 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.651 -9.693 -5.864 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.296 -9.822 -6.969 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.356 -10.247 -3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.542 -11.192 -5.220 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.822 -9.408 -3.712 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.253 -9.679 -5.389 1.00 0.00 H new ATOM 737 N VAL A 143 -3.032 -6.328 -5.609 1.00 0.00 N ATOM 738 CA VAL A 143 -4.136 -5.605 -4.988 1.00 0.00 C ATOM 739 C VAL A 143 -5.353 -5.620 -5.906 1.00 0.00 C ATOM 740 O VAL A 143 -5.260 -5.249 -7.076 1.00 0.00 O ATOM 741 CB VAL A 143 -3.754 -4.145 -4.677 1.00 0.00 C ATOM 742 CG1 VAL A 143 -4.830 -3.480 -3.830 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.405 -4.082 -3.980 1.00 0.00 C ATOM 0 H VAL A 143 -2.788 -5.998 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.371 -6.107 -4.049 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.676 -3.602 -5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.543 -2.450 -3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.777 -3.490 -4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -4.942 -4.023 -2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.153 -3.043 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.452 -4.641 -3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.641 -4.517 -4.625 1.00 0.00 H new ATOM 753 N GLN A 144 -6.489 -6.066 -5.382 1.00 0.00 N ATOM 754 CA GLN A 144 -7.709 -6.141 -6.178 1.00 0.00 C ATOM 755 C GLN A 144 -8.678 -5.017 -5.834 1.00 0.00 C ATOM 756 O GLN A 144 -8.933 -4.732 -4.665 1.00 0.00 O ATOM 757 CB GLN A 144 -8.391 -7.495 -5.972 1.00 0.00 C ATOM 758 CG GLN A 144 -7.650 -8.654 -6.620 1.00 0.00 C ATOM 759 CD GLN A 144 -8.311 -9.991 -6.350 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.695 -10.704 -7.276 1.00 0.00 O ATOM 761 NE2 GLN A 144 -8.445 -10.338 -5.075 1.00 0.00 N ATOM 0 H GLN A 144 -6.591 -6.379 -4.417 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.425 -6.030 -7.225 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.485 -7.687 -4.903 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.402 -7.449 -6.377 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.596 -8.490 -7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.625 -8.678 -6.250 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -8.112 -9.715 -4.339 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -8.881 -11.227 -4.832 1.00 0.00 H new ATOM 770 N LEU A 145 -9.228 -4.391 -6.866 1.00 0.00 N ATOM 771 CA LEU A 145 -10.187 -3.309 -6.683 1.00 0.00 C ATOM 772 C LEU A 145 -11.606 -3.833 -6.867 1.00 0.00 C ATOM 773 O LEU A 145 -12.088 -3.962 -7.993 1.00 0.00 O ATOM 774 CB LEU A 145 -9.911 -2.178 -7.677 1.00 0.00 C ATOM 775 CG LEU A 145 -8.803 -1.208 -7.266 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.525 -1.963 -6.937 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.554 -0.188 -8.367 1.00 0.00 C ATOM 0 H LEU A 145 -9.026 -4.614 -7.841 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.082 -2.917 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.649 -2.617 -8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.831 -1.613 -7.824 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.125 -0.677 -6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.749 -1.255 -6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.712 -2.654 -6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.197 -2.522 -7.813 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.762 0.495 -8.058 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.253 -0.703 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.468 0.376 -8.554 1.00 0.00 H new ATOM 789 N TRP A 146 -12.268 -4.147 -5.757 1.00 0.00 N ATOM 790 CA TRP A 146 -13.626 -4.670 -5.804 1.00 0.00 C ATOM 791 C TRP A 146 -14.642 -3.579 -5.501 1.00 0.00 C ATOM 792 O TRP A 146 -14.491 -2.829 -4.540 1.00 0.00 O ATOM 793 CB TRP A 146 -13.787 -5.817 -4.803 1.00 0.00 C ATOM 794 CG TRP A 146 -12.888 -6.983 -5.080 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.629 -7.183 -4.590 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.182 -8.112 -5.910 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.121 -8.369 -5.066 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.056 -8.957 -5.878 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.288 -8.491 -6.676 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.006 -10.157 -6.584 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.236 -9.681 -7.376 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.103 -10.502 -7.326 1.00 0.00 C ATOM 0 H TRP A 146 -11.885 -4.048 -4.817 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.808 -5.042 -6.812 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.585 -5.443 -3.799 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.823 -6.156 -4.815 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.109 -6.509 -3.926 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.199 -8.749 -4.850 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.167 -7.865 -6.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.133 -10.792 -6.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.084 -9.983 -7.972 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.095 -11.426 -7.884 1.00 0.00 H new ATOM 813 N VAL A 147 -15.683 -3.503 -6.321 1.00 0.00 N ATOM 814 CA VAL A 147 -16.732 -2.509 -6.134 1.00 0.00 C ATOM 815 C VAL A 147 -18.076 -3.193 -5.904 1.00 0.00 C ATOM 816 O VAL A 147 -18.216 -4.394 -6.131 1.00 0.00 O ATOM 817 CB VAL A 147 -16.852 -1.553 -7.342 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.434 -0.217 -6.905 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.501 -1.355 -8.021 1.00 0.00 C ATOM 0 H VAL A 147 -15.823 -4.118 -7.122 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.457 -1.919 -5.259 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.528 -2.006 -8.067 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.512 0.445 -7.767 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.424 -0.374 -6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.783 0.236 -6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.615 -0.678 -8.868 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.795 -0.929 -7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.126 -2.316 -8.373 1.00 0.00 H new ATOM 829 N ASP A 148 -19.059 -2.426 -5.450 1.00 0.00 N ATOM 830 CA ASP A 148 -20.388 -2.967 -5.190 1.00 0.00 C ATOM 831 C ASP A 148 -21.295 -2.782 -6.400 1.00 0.00 C ATOM 832 O ASP A 148 -21.934 -3.726 -6.863 1.00 0.00 O ATOM 833 CB ASP A 148 -21.007 -2.295 -3.963 1.00 0.00 C ATOM 834 CG ASP A 148 -22.156 -3.097 -3.384 1.00 0.00 C ATOM 835 OD1 ASP A 148 -23.030 -3.531 -4.162 1.00 0.00 O ATOM 836 OD2 ASP A 148 -22.181 -3.291 -2.150 1.00 0.00 O ATOM 0 H ASP A 148 -18.962 -1.430 -5.254 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.286 -4.035 -4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.240 -2.161 -3.200 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.362 -1.301 -4.236 1.00 0.00 H new ATOM 841 N SER A 149 -21.342 -1.557 -6.911 1.00 0.00 N ATOM 842 CA SER A 149 -22.164 -1.243 -8.071 1.00 0.00 C ATOM 843 C SER A 149 -21.284 -0.860 -9.258 1.00 0.00 C ATOM 844 O SER A 149 -20.099 -1.196 -9.295 1.00 0.00 O ATOM 845 CB SER A 149 -23.132 -0.105 -7.736 1.00 0.00 C ATOM 846 OG SER A 149 -23.351 -0.014 -6.338 1.00 0.00 O ATOM 0 H SER A 149 -20.819 -0.764 -6.539 1.00 0.00 H new ATOM 0 HA SER A 149 -22.742 -2.127 -8.341 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.731 0.838 -8.106 1.00 0.00 H new ATOM 0 HB3 SER A 149 -24.081 -0.269 -8.246 1.00 0.00 H new ATOM 0 HG SER A 149 -23.971 0.721 -6.151 1.00 0.00 H new ATOM 852 N THR A 150 -21.861 -0.155 -10.225 1.00 0.00 N ATOM 853 CA THR A 150 -21.116 0.269 -11.404 1.00 0.00 C ATOM 854 C THR A 150 -20.218 1.454 -11.071 1.00 0.00 C ATOM 855 O THR A 150 -20.693 2.480 -10.584 1.00 0.00 O ATOM 856 CB THR A 150 -22.078 0.662 -12.529 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.682 -0.486 -13.098 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.412 1.436 -13.651 1.00 0.00 C ATOM 0 H THR A 150 -22.839 0.134 -10.216 1.00 0.00 H new ATOM 0 HA THR A 150 -20.498 -0.566 -11.733 1.00 0.00 H new ATOM 0 HB THR A 150 -22.820 1.307 -12.058 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.294 -0.213 -13.813 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.152 1.681 -14.413 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.982 2.355 -13.253 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.623 0.828 -14.094 1.00 0.00 H new ATOM 866 N PRO A 151 -18.907 1.347 -11.345 1.00 0.00 N ATOM 867 CA PRO A 151 -17.972 2.414 -11.090 1.00 0.00 C ATOM 868 C PRO A 151 -17.751 3.251 -12.354 1.00 0.00 C ATOM 869 O PRO A 151 -17.519 2.708 -13.435 1.00 0.00 O ATOM 870 CB PRO A 151 -16.727 1.639 -10.696 1.00 0.00 C ATOM 871 CG PRO A 151 -16.766 0.410 -11.553 1.00 0.00 C ATOM 872 CD PRO A 151 -18.215 0.192 -11.943 1.00 0.00 C ATOM 0 HA PRO A 151 -18.293 3.131 -10.334 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.823 2.221 -10.877 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.736 1.385 -9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.143 0.536 -12.438 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.378 -0.452 -11.010 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.340 0.165 -13.025 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.598 -0.751 -11.554 1.00 0.00 H new ATOM 880 N PRO A 152 -17.848 4.582 -12.232 1.00 0.00 N ATOM 881 CA PRO A 152 -17.690 5.515 -13.350 1.00 0.00 C ATOM 882 C PRO A 152 -16.627 5.084 -14.359 1.00 0.00 C ATOM 883 O PRO A 152 -15.505 4.747 -13.983 1.00 0.00 O ATOM 884 CB PRO A 152 -17.278 6.801 -12.642 1.00 0.00 C ATOM 885 CG PRO A 152 -17.987 6.747 -11.330 1.00 0.00 C ATOM 886 CD PRO A 152 -18.139 5.285 -10.978 1.00 0.00 C ATOM 0 HA PRO A 152 -18.597 5.595 -13.949 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.197 6.852 -12.508 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.570 7.681 -13.215 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.420 7.273 -10.562 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.961 7.232 -11.396 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.448 4.992 -10.187 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.145 5.064 -10.621 1.00 0.00 H new ATOM 894 N PRO A 153 -16.966 5.096 -15.662 1.00 0.00 N ATOM 895 CA PRO A 153 -16.032 4.710 -16.722 1.00 0.00 C ATOM 896 C PRO A 153 -14.913 5.729 -16.889 1.00 0.00 C ATOM 897 O PRO A 153 -15.047 6.697 -17.639 1.00 0.00 O ATOM 898 CB PRO A 153 -16.908 4.664 -17.974 1.00 0.00 C ATOM 899 CG PRO A 153 -18.030 5.597 -17.683 1.00 0.00 C ATOM 900 CD PRO A 153 -18.281 5.492 -16.204 1.00 0.00 C ATOM 0 HA PRO A 153 -15.534 3.765 -16.507 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.352 4.976 -18.858 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.272 3.655 -18.166 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.772 6.618 -17.964 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.920 5.326 -18.250 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.619 6.440 -15.785 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.048 4.752 -15.978 1.00 0.00 H new ATOM 908 N GLY A 154 -13.814 5.507 -16.180 1.00 0.00 N ATOM 909 CA GLY A 154 -12.687 6.416 -16.257 1.00 0.00 C ATOM 910 C GLY A 154 -12.251 6.917 -14.893 1.00 0.00 C ATOM 911 O GLY A 154 -11.629 7.975 -14.785 1.00 0.00 O ATOM 0 H GLY A 154 -13.683 4.713 -15.553 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -11.850 5.912 -16.740 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -12.952 7.266 -16.885 1.00 0.00 H new ATOM 915 N THR A 155 -12.568 6.157 -13.847 1.00 0.00 N ATOM 916 CA THR A 155 -12.195 6.534 -12.492 1.00 0.00 C ATOM 917 C THR A 155 -10.681 6.472 -12.313 1.00 0.00 C ATOM 918 O THR A 155 -10.003 5.626 -12.904 1.00 0.00 O ATOM 919 CB THR A 155 -12.887 5.625 -11.476 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.105 5.128 -11.998 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.204 6.316 -10.169 1.00 0.00 C ATOM 0 H THR A 155 -13.082 5.278 -13.915 1.00 0.00 H new ATOM 0 HA THR A 155 -12.520 7.560 -12.321 1.00 0.00 H new ATOM 0 HB THR A 155 -12.178 4.821 -11.282 1.00 0.00 H new ATOM 0 HG1 THR A 155 -13.948 4.259 -12.422 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.694 5.613 -9.495 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.281 6.673 -9.713 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.866 7.161 -10.356 1.00 0.00 H new ATOM 929 N ARG A 156 -10.151 7.377 -11.502 1.00 0.00 N ATOM 930 CA ARG A 156 -8.720 7.424 -11.251 1.00 0.00 C ATOM 931 C ARG A 156 -8.414 6.924 -9.848 1.00 0.00 C ATOM 932 O ARG A 156 -8.988 7.402 -8.870 1.00 0.00 O ATOM 933 CB ARG A 156 -8.195 8.851 -11.426 1.00 0.00 C ATOM 934 CG ARG A 156 -7.725 9.154 -12.841 1.00 0.00 C ATOM 935 CD ARG A 156 -6.361 9.829 -12.848 1.00 0.00 C ATOM 936 NE ARG A 156 -5.501 9.309 -13.909 1.00 0.00 N ATOM 937 CZ ARG A 156 -4.412 9.930 -14.354 1.00 0.00 C ATOM 938 NH1 ARG A 156 -4.044 11.094 -13.835 1.00 0.00 N ATOM 939 NH2 ARG A 156 -3.687 9.384 -15.321 1.00 0.00 N ATOM 0 H ARG A 156 -10.691 8.087 -11.008 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.221 6.776 -11.972 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.981 9.555 -11.154 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.368 9.013 -10.734 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.676 8.228 -13.414 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.452 9.798 -13.336 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.488 10.904 -12.978 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.877 9.680 -11.883 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.751 8.416 -14.334 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.597 11.518 -13.090 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.208 11.565 -14.181 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.965 8.489 -15.723 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.852 9.860 -15.663 1.00 0.00 H new ATOM 953 N VAL A 157 -7.506 5.961 -9.749 1.00 0.00 N ATOM 954 CA VAL A 157 -7.139 5.411 -8.455 1.00 0.00 C ATOM 955 C VAL A 157 -5.803 5.975 -7.999 1.00 0.00 C ATOM 956 O VAL A 157 -4.770 5.744 -8.626 1.00 0.00 O ATOM 957 CB VAL A 157 -7.061 3.872 -8.490 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.866 3.311 -7.088 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.308 3.290 -9.139 1.00 0.00 C ATOM 0 H VAL A 157 -7.015 5.549 -10.543 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.918 5.698 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.198 3.584 -9.091 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.814 2.223 -7.135 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.940 3.701 -6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.705 3.607 -6.458 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.236 2.203 -9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.188 3.587 -8.568 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.395 3.663 -10.159 1.00 0.00 H new ATOM 969 N ARG A 158 -5.837 6.733 -6.908 1.00 0.00 N ATOM 970 CA ARG A 158 -4.632 7.353 -6.372 1.00 0.00 C ATOM 971 C ARG A 158 -4.114 6.600 -5.155 1.00 0.00 C ATOM 972 O ARG A 158 -4.861 6.317 -4.219 1.00 0.00 O ATOM 973 CB ARG A 158 -4.906 8.813 -5.998 1.00 0.00 C ATOM 974 CG ARG A 158 -5.854 9.523 -6.953 1.00 0.00 C ATOM 975 CD ARG A 158 -5.580 11.016 -7.000 1.00 0.00 C ATOM 976 NE ARG A 158 -6.808 11.793 -7.149 1.00 0.00 N ATOM 977 CZ ARG A 158 -7.441 11.963 -8.307 1.00 0.00 C ATOM 978 NH1 ARG A 158 -6.970 11.407 -9.418 1.00 0.00 N ATOM 979 NH2 ARG A 158 -8.550 12.688 -8.356 1.00 0.00 N ATOM 0 H ARG A 158 -6.686 6.932 -6.378 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.868 7.315 -7.148 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.324 8.848 -4.992 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.961 9.355 -5.969 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.749 9.101 -7.952 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.884 9.350 -6.641 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.067 11.319 -6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.909 11.236 -7.830 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.203 12.231 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.119 10.846 -9.386 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.460 11.541 -10.303 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -8.918 13.115 -7.506 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -9.035 12.818 -9.244 1.00 0.00 H new ATOM 993 N ALA A 159 -2.823 6.290 -5.172 1.00 0.00 N ATOM 994 CA ALA A 159 -2.193 5.582 -4.069 1.00 0.00 C ATOM 995 C ALA A 159 -1.219 6.496 -3.337 1.00 0.00 C ATOM 996 O ALA A 159 -0.284 7.028 -3.936 1.00 0.00 O ATOM 997 CB ALA A 159 -1.478 4.339 -4.577 1.00 0.00 C ATOM 0 H ALA A 159 -2.192 6.519 -5.940 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.968 5.273 -3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.011 3.820 -3.740 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.197 3.677 -5.059 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.712 4.628 -5.297 1.00 0.00 H new ATOM 1003 N MET A 160 -1.443 6.677 -2.040 1.00 0.00 N ATOM 1004 CA MET A 160 -0.581 7.534 -1.232 1.00 0.00 C ATOM 1005 C MET A 160 0.034 6.753 -0.077 1.00 0.00 C ATOM 1006 O MET A 160 -0.571 5.819 0.442 1.00 0.00 O ATOM 1007 CB MET A 160 -1.377 8.727 -0.693 1.00 0.00 C ATOM 1008 CG MET A 160 -1.129 10.018 -1.455 1.00 0.00 C ATOM 1009 SD MET A 160 -1.309 11.482 -0.416 1.00 0.00 S ATOM 1010 CE MET A 160 -2.406 12.478 -1.422 1.00 0.00 C ATOM 0 H MET A 160 -2.211 6.244 -1.527 1.00 0.00 H new ATOM 0 HA MET A 160 0.226 7.900 -1.867 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.440 8.491 -0.731 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.122 8.879 0.356 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.125 9.999 -1.878 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.826 10.082 -2.291 1.00 0.00 H new ATOM 0 HE1 MET A 160 -2.612 13.419 -0.913 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.934 12.681 -2.383 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.340 11.940 -1.583 1.00 0.00 H new ATOM 1020 N ALA A 161 1.239 7.148 0.322 1.00 0.00 N ATOM 1021 CA ALA A 161 1.934 6.486 1.418 1.00 0.00 C ATOM 1022 C ALA A 161 1.904 7.349 2.673 1.00 0.00 C ATOM 1023 O ALA A 161 1.834 8.575 2.591 1.00 0.00 O ATOM 1024 CB ALA A 161 3.369 6.173 1.022 1.00 0.00 C ATOM 0 H ALA A 161 1.753 7.923 -0.097 1.00 0.00 H new ATOM 0 HA ALA A 161 1.421 5.549 1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.876 5.679 1.851 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.371 5.517 0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.890 7.099 0.779 1.00 0.00 H new ATOM 1030 N ILE A 162 1.949 6.706 3.835 1.00 0.00 N ATOM 1031 CA ILE A 162 1.918 7.431 5.101 1.00 0.00 C ATOM 1032 C ILE A 162 2.783 6.752 6.157 1.00 0.00 C ATOM 1033 O ILE A 162 3.262 5.634 5.966 1.00 0.00 O ATOM 1034 CB ILE A 162 0.483 7.563 5.651 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.543 7.542 4.517 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.344 8.841 6.466 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.975 7.562 5.003 1.00 0.00 C ATOM 0 H ILE A 162 2.007 5.692 3.927 1.00 0.00 H new ATOM 0 HA ILE A 162 2.314 8.424 4.890 1.00 0.00 H new ATOM 0 HB ILE A 162 0.289 6.709 6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.375 8.402 3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.385 6.650 3.911 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.674 8.920 6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.044 8.818 7.301 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.562 9.701 5.834 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.650 7.546 4.147 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.160 6.688 5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.149 8.467 5.585 1.00 0.00 H new ATOM 1049 N TYR A 163 2.960 7.442 7.279 1.00 0.00 N ATOM 1050 CA TYR A 163 3.746 6.935 8.389 1.00 0.00 C ATOM 1051 C TYR A 163 2.874 6.829 9.633 1.00 0.00 C ATOM 1052 O TYR A 163 2.761 7.775 10.412 1.00 0.00 O ATOM 1053 CB TYR A 163 4.938 7.856 8.659 1.00 0.00 C ATOM 1054 CG TYR A 163 6.254 7.316 8.144 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.331 6.671 6.916 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.419 7.455 8.888 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.532 6.179 6.444 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.623 6.965 8.423 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.675 6.328 7.200 1.00 0.00 C ATOM 1060 OH TYR A 163 9.874 5.839 6.735 1.00 0.00 O ATOM 0 H TYR A 163 2.562 8.367 7.441 1.00 0.00 H new ATOM 0 HA TYR A 163 4.123 5.945 8.132 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.748 8.825 8.198 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.020 8.024 9.733 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.437 6.552 6.321 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.382 7.954 9.845 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.575 5.680 5.487 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.520 7.080 9.014 1.00 0.00 H new ATOM 0 HH TYR A 163 10.496 5.732 7.484 1.00 0.00 H new ATOM 1070 N LYS A 164 2.249 5.673 9.800 1.00 0.00 N ATOM 1071 CA LYS A 164 1.365 5.431 10.938 1.00 0.00 C ATOM 1072 C LYS A 164 2.054 5.773 12.257 1.00 0.00 C ATOM 1073 O LYS A 164 1.391 6.084 13.247 1.00 0.00 O ATOM 1074 CB LYS A 164 0.911 3.969 10.951 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.017 3.629 12.106 1.00 0.00 C ATOM 1076 CD LYS A 164 -0.471 2.177 12.049 1.00 0.00 C ATOM 1077 CE LYS A 164 -0.433 1.525 13.422 1.00 0.00 C ATOM 1078 NZ LYS A 164 -1.607 1.911 14.255 1.00 0.00 N ATOM 0 H LYS A 164 2.336 4.883 9.161 1.00 0.00 H new ATOM 0 HA LYS A 164 0.495 6.079 10.831 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.405 3.746 10.012 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.789 3.325 11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.494 3.815 13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.887 4.285 12.080 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.484 2.127 11.650 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.169 1.621 11.364 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.410 0.441 13.308 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.485 1.812 13.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.543 1.445 15.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.616 2.943 14.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.483 1.615 13.779 1.00 0.00 H new ATOM 1092 N GLN A 165 3.382 5.725 12.267 1.00 0.00 N ATOM 1093 CA GLN A 165 4.142 6.044 13.468 1.00 0.00 C ATOM 1094 C GLN A 165 4.101 7.547 13.742 1.00 0.00 C ATOM 1095 O GLN A 165 4.949 8.298 13.260 1.00 0.00 O ATOM 1096 CB GLN A 165 5.591 5.567 13.328 1.00 0.00 C ATOM 1097 CG GLN A 165 6.036 4.640 14.447 1.00 0.00 C ATOM 1098 CD GLN A 165 7.413 4.985 14.981 1.00 0.00 C ATOM 1099 OE1 GLN A 165 8.422 4.776 14.309 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.460 5.515 16.198 1.00 0.00 N ATOM 0 H GLN A 165 3.951 5.469 11.460 1.00 0.00 H new ATOM 0 HA GLN A 165 3.687 5.525 14.312 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.705 5.052 12.374 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.250 6.435 13.303 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.313 4.687 15.261 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.039 3.613 14.082 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.598 5.671 16.720 1.00 0.00 H new ATOM 0 HE22 GLN A 165 8.358 5.766 16.611 1.00 0.00 H new ATOM 1109 N SER A 166 3.104 7.977 14.512 1.00 0.00 N ATOM 1110 CA SER A 166 2.941 9.391 14.847 1.00 0.00 C ATOM 1111 C SER A 166 4.246 9.998 15.358 1.00 0.00 C ATOM 1112 O SER A 166 4.479 11.199 15.219 1.00 0.00 O ATOM 1113 CB SER A 166 1.842 9.562 15.898 1.00 0.00 C ATOM 1114 OG SER A 166 0.623 9.965 15.299 1.00 0.00 O ATOM 0 H SER A 166 2.395 7.366 14.917 1.00 0.00 H new ATOM 0 HA SER A 166 2.656 9.917 13.936 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.696 8.623 16.432 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.151 10.303 16.635 1.00 0.00 H new ATOM 0 HG SER A 166 -0.064 10.066 15.991 1.00 0.00 H new ATOM 1120 N GLN A 167 5.092 9.161 15.944 1.00 0.00 N ATOM 1121 CA GLN A 167 6.375 9.611 16.473 1.00 0.00 C ATOM 1122 C GLN A 167 7.295 10.107 15.356 1.00 0.00 C ATOM 1123 O GLN A 167 8.315 10.743 15.624 1.00 0.00 O ATOM 1124 CB GLN A 167 7.055 8.479 17.248 1.00 0.00 C ATOM 1125 CG GLN A 167 7.190 8.760 18.736 1.00 0.00 C ATOM 1126 CD GLN A 167 7.973 7.684 19.463 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.894 6.505 19.122 1.00 0.00 O ATOM 1128 NE2 GLN A 167 8.735 8.089 20.473 1.00 0.00 N ATOM 0 H GLN A 167 4.913 8.164 16.066 1.00 0.00 H new ATOM 0 HA GLN A 167 6.184 10.445 17.149 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.484 7.561 17.110 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.046 8.305 16.828 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.683 9.722 18.877 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.197 8.843 19.178 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.770 9.078 20.721 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.285 7.411 21.001 1.00 0.00 H new ATOM 1137 N HIS A 168 6.937 9.813 14.108 1.00 0.00 N ATOM 1138 CA HIS A 168 7.741 10.232 12.967 1.00 0.00 C ATOM 1139 C HIS A 168 6.856 10.488 11.755 1.00 0.00 C ATOM 1140 O HIS A 168 7.271 10.300 10.614 1.00 0.00 O ATOM 1141 CB HIS A 168 8.790 9.170 12.635 1.00 0.00 C ATOM 1142 CG HIS A 168 9.669 8.815 13.793 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.732 9.596 14.200 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.639 7.757 14.637 1.00 0.00 C ATOM 1145 CE1 HIS A 168 11.316 9.033 15.242 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.671 7.917 15.528 1.00 0.00 N ATOM 0 H HIS A 168 6.098 9.288 13.864 1.00 0.00 H new ATOM 0 HA HIS A 168 8.250 11.159 13.229 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.285 8.270 12.283 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.411 9.529 11.814 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.934 6.939 14.614 1.00 0.00 H new ATOM 0 HE1 HIS A 168 12.175 9.420 15.770 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.902 7.277 16.288 1.00 0.00 H new ATOM 1155 N MET A 169 5.631 10.917 12.017 1.00 0.00 N ATOM 1156 CA MET A 169 4.672 11.202 10.961 1.00 0.00 C ATOM 1157 C MET A 169 5.232 12.220 9.966 1.00 0.00 C ATOM 1158 O MET A 169 4.804 12.276 8.814 1.00 0.00 O ATOM 1159 CB MET A 169 3.373 11.710 11.577 1.00 0.00 C ATOM 1160 CG MET A 169 2.279 10.660 11.624 1.00 0.00 C ATOM 1161 SD MET A 169 1.507 10.387 10.018 1.00 0.00 S ATOM 1162 CE MET A 169 -0.014 9.578 10.506 1.00 0.00 C ATOM 0 H MET A 169 5.276 11.076 12.960 1.00 0.00 H new ATOM 0 HA MET A 169 4.473 10.282 10.411 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.573 12.062 12.589 1.00 0.00 H new ATOM 0 HB3 MET A 169 3.019 12.568 11.005 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.698 9.721 11.986 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.518 10.966 12.341 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.603 9.345 9.619 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.219 8.657 11.040 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.585 10.240 11.157 1.00 0.00 H new ATOM 1172 N THR A 170 6.194 13.019 10.420 1.00 0.00 N ATOM 1173 CA THR A 170 6.818 14.033 9.573 1.00 0.00 C ATOM 1174 C THR A 170 7.959 13.445 8.740 1.00 0.00 C ATOM 1175 O THR A 170 8.732 14.181 8.126 1.00 0.00 O ATOM 1176 CB THR A 170 7.342 15.187 10.429 1.00 0.00 C ATOM 1177 OG1 THR A 170 8.266 14.716 11.393 1.00 0.00 O ATOM 1178 CG2 THR A 170 6.249 15.931 11.166 1.00 0.00 C ATOM 0 H THR A 170 6.559 12.984 11.372 1.00 0.00 H new ATOM 0 HA THR A 170 6.057 14.406 8.888 1.00 0.00 H new ATOM 0 HB THR A 170 7.817 15.874 9.728 1.00 0.00 H new ATOM 0 HG1 THR A 170 8.591 15.469 11.930 1.00 0.00 H new ATOM 0 HG21 THR A 170 6.690 16.736 11.754 1.00 0.00 H new ATOM 0 HG22 THR A 170 5.545 16.350 10.447 1.00 0.00 H new ATOM 0 HG23 THR A 170 5.724 15.243 11.829 1.00 0.00 H new ATOM 1186 N GLU A 171 8.060 12.117 8.716 1.00 0.00 N ATOM 1187 CA GLU A 171 9.097 11.439 7.959 1.00 0.00 C ATOM 1188 C GLU A 171 8.579 11.054 6.586 1.00 0.00 C ATOM 1189 O GLU A 171 7.995 9.987 6.397 1.00 0.00 O ATOM 1190 CB GLU A 171 9.592 10.194 8.698 1.00 0.00 C ATOM 1191 CG GLU A 171 10.754 10.467 9.638 1.00 0.00 C ATOM 1192 CD GLU A 171 12.092 10.468 8.925 1.00 0.00 C ATOM 1193 OE1 GLU A 171 12.467 9.417 8.362 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.768 11.519 8.930 1.00 0.00 O ATOM 0 H GLU A 171 7.430 11.491 9.217 1.00 0.00 H new ATOM 0 HA GLU A 171 9.935 12.126 7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.767 9.768 9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.895 9.444 7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.605 11.431 10.124 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.766 9.712 10.424 1.00 0.00 H new ATOM 1201 N VAL A 172 8.806 11.938 5.637 1.00 0.00 N ATOM 1202 CA VAL A 172 8.378 11.725 4.262 1.00 0.00 C ATOM 1203 C VAL A 172 9.258 10.675 3.594 1.00 0.00 C ATOM 1204 O VAL A 172 10.470 10.641 3.807 1.00 0.00 O ATOM 1205 CB VAL A 172 8.428 13.031 3.443 1.00 0.00 C ATOM 1206 CG1 VAL A 172 9.852 13.561 3.356 1.00 0.00 C ATOM 1207 CG2 VAL A 172 7.846 12.815 2.054 1.00 0.00 C ATOM 0 H VAL A 172 9.290 12.822 5.792 1.00 0.00 H new ATOM 0 HA VAL A 172 7.345 11.377 4.290 1.00 0.00 H new ATOM 0 HB VAL A 172 7.821 13.778 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.862 14.482 2.774 1.00 0.00 H new ATOM 0 HG12 VAL A 172 10.228 13.762 4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.487 12.819 2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 172 7.890 13.748 1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 172 8.422 12.050 1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.808 12.492 2.140 1.00 0.00 H new ATOM 1217 N VAL A 173 8.638 9.799 2.810 1.00 0.00 N ATOM 1218 CA VAL A 173 9.366 8.727 2.145 1.00 0.00 C ATOM 1219 C VAL A 173 10.056 9.213 0.877 1.00 0.00 C ATOM 1220 O VAL A 173 9.409 9.636 -0.082 1.00 0.00 O ATOM 1221 CB VAL A 173 8.429 7.557 1.787 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.958 6.847 3.048 1.00 0.00 C ATOM 1223 CG2 VAL A 173 7.245 8.051 0.968 1.00 0.00 C ATOM 0 H VAL A 173 7.636 9.811 2.621 1.00 0.00 H new ATOM 0 HA VAL A 173 10.124 8.384 2.849 1.00 0.00 H new ATOM 0 HB VAL A 173 8.985 6.841 1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.297 6.024 2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 173 8.820 6.457 3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.419 7.551 3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 173 6.595 7.211 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.686 8.788 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 173 7.605 8.509 0.047 1.00 0.00 H new ATOM 1233 N ARG A 174 11.383 9.145 0.893 1.00 0.00 N ATOM 1234 CA ARG A 174 12.207 9.566 -0.232 1.00 0.00 C ATOM 1235 C ARG A 174 13.011 8.389 -0.772 1.00 0.00 C ATOM 1236 O ARG A 174 12.865 7.260 -0.302 1.00 0.00 O ATOM 1237 CB ARG A 174 13.145 10.701 0.185 1.00 0.00 C ATOM 1238 CG ARG A 174 14.174 10.292 1.227 1.00 0.00 C ATOM 1239 CD ARG A 174 15.475 11.059 1.054 1.00 0.00 C ATOM 1240 NE ARG A 174 15.997 11.546 2.328 1.00 0.00 N ATOM 1241 CZ ARG A 174 15.379 12.447 3.089 1.00 0.00 C ATOM 1242 NH1 ARG A 174 14.215 12.960 2.709 1.00 0.00 N ATOM 1243 NH2 ARG A 174 15.924 12.834 4.234 1.00 0.00 N ATOM 0 H ARG A 174 11.917 8.796 1.688 1.00 0.00 H new ATOM 0 HA ARG A 174 11.550 9.931 -1.021 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.664 11.075 -0.698 1.00 0.00 H new ATOM 0 HB3 ARG A 174 12.551 11.526 0.578 1.00 0.00 H new ATOM 0 HG2 ARG A 174 13.774 10.471 2.225 1.00 0.00 H new ATOM 0 HG3 ARG A 174 14.368 9.222 1.149 1.00 0.00 H new ATOM 0 HD2 ARG A 174 16.216 10.414 0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 174 15.312 11.902 0.383 1.00 0.00 H new ATOM 0 HE ARG A 174 16.889 11.174 2.654 1.00 0.00 H new ATOM 0 HH11 ARG A 174 13.790 12.664 1.830 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.746 13.650 3.296 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.817 12.441 4.532 1.00 0.00 H new ATOM 0 HH22 ARG A 174 15.450 13.524 4.817 1.00 0.00 H new ATOM 1257 N ARG A 175 13.849 8.648 -1.769 1.00 0.00 N ATOM 1258 CA ARG A 175 14.657 7.597 -2.374 1.00 0.00 C ATOM 1259 C ARG A 175 16.021 7.490 -1.699 1.00 0.00 C ATOM 1260 O ARG A 175 16.729 8.483 -1.538 1.00 0.00 O ATOM 1261 CB ARG A 175 14.835 7.877 -3.869 1.00 0.00 C ATOM 1262 CG ARG A 175 15.916 8.902 -4.184 1.00 0.00 C ATOM 1263 CD ARG A 175 15.685 9.559 -5.535 1.00 0.00 C ATOM 1264 NE ARG A 175 14.763 10.689 -5.447 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.106 11.892 -4.989 1.00 0.00 C ATOM 1266 NH1 ARG A 175 16.342 12.120 -4.564 1.00 0.00 N ATOM 1267 NH2 ARG A 175 14.208 12.868 -4.954 1.00 0.00 N ATOM 0 H ARG A 175 13.986 9.574 -2.174 1.00 0.00 H new ATOM 0 HA ARG A 175 14.138 6.648 -2.239 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.076 6.943 -4.377 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.887 8.227 -4.278 1.00 0.00 H new ATOM 0 HG2 ARG A 175 15.933 9.665 -3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 175 16.892 8.417 -4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 175 16.638 9.900 -5.939 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.288 8.822 -6.233 1.00 0.00 H new ATOM 0 HE ARG A 175 13.801 10.549 -5.754 1.00 0.00 H new ATOM 0 HH11 ARG A 175 17.035 11.372 -4.587 1.00 0.00 H new ATOM 0 HH12 ARG A 175 16.599 13.043 -4.214 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.256 12.697 -5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.470 13.789 -4.603 1.00 0.00 H new ATOM 1281 N CYS A 176 16.380 6.270 -1.313 1.00 0.00 N ATOM 1282 CA CYS A 176 17.657 6.015 -0.659 1.00 0.00 C ATOM 1283 C CYS A 176 18.785 5.965 -1.687 1.00 0.00 C ATOM 1284 O CYS A 176 18.583 5.525 -2.818 1.00 0.00 O ATOM 1285 CB CYS A 176 17.598 4.700 0.123 1.00 0.00 C ATOM 1286 SG CYS A 176 16.177 4.566 1.234 1.00 0.00 S ATOM 0 H CYS A 176 15.802 5.440 -1.443 1.00 0.00 H new ATOM 0 HA CYS A 176 17.857 6.830 0.036 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.573 3.870 -0.583 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.513 4.595 0.706 1.00 0.00 H new ATOM 1291 N PRO A 177 19.992 6.417 -1.307 1.00 0.00 N ATOM 1292 CA PRO A 177 21.150 6.420 -2.207 1.00 0.00 C ATOM 1293 C PRO A 177 21.515 5.019 -2.684 1.00 0.00 C ATOM 1294 O PRO A 177 22.038 4.845 -3.784 1.00 0.00 O ATOM 1295 CB PRO A 177 22.281 7.004 -1.349 1.00 0.00 C ATOM 1296 CG PRO A 177 21.822 6.848 0.061 1.00 0.00 C ATOM 1297 CD PRO A 177 20.325 6.957 0.021 1.00 0.00 C ATOM 0 HA PRO A 177 20.953 6.991 -3.114 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.218 6.474 -1.519 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.459 8.052 -1.592 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.133 5.886 0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.253 7.619 0.700 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.857 6.382 0.820 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.992 7.989 0.133 1.00 0.00 H new ATOM 1305 N HIS A 178 21.235 4.024 -1.851 1.00 0.00 N ATOM 1306 CA HIS A 178 21.533 2.636 -2.186 1.00 0.00 C ATOM 1307 C HIS A 178 20.484 2.061 -3.131 1.00 0.00 C ATOM 1308 O HIS A 178 20.799 1.270 -4.019 1.00 0.00 O ATOM 1309 CB HIS A 178 21.605 1.791 -0.912 1.00 0.00 C ATOM 1310 CG HIS A 178 21.989 0.365 -1.159 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.259 -0.016 -1.538 1.00 0.00 N ATOM 1312 CD2 HIS A 178 21.263 -0.775 -1.079 1.00 0.00 C ATOM 1313 CE1 HIS A 178 23.298 -1.329 -1.680 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.101 -1.813 -1.407 1.00 0.00 N ATOM 0 H HIS A 178 20.801 4.152 -0.937 1.00 0.00 H new ATOM 0 HA HIS A 178 22.499 2.611 -2.691 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.326 2.240 -0.229 1.00 0.00 H new ATOM 0 HB3 HIS A 178 20.636 1.816 -0.414 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.220 -0.854 -0.808 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.162 -1.908 -1.970 1.00 0.00 H new ATOM 0 HE2 HIS A 178 21.840 -2.799 -1.435 1.00 0.00 H new ATOM 1323 N HIS A 179 19.234 2.463 -2.929 1.00 0.00 N ATOM 1324 CA HIS A 179 18.132 1.988 -3.756 1.00 0.00 C ATOM 1325 C HIS A 179 18.094 2.721 -5.090 1.00 0.00 C ATOM 1326 O HIS A 179 17.701 2.155 -6.110 1.00 0.00 O ATOM 1327 CB HIS A 179 16.802 2.172 -3.024 1.00 0.00 C ATOM 1328 CG HIS A 179 16.471 1.047 -2.095 1.00 0.00 C ATOM 1329 ND1 HIS A 179 15.850 1.234 -0.878 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.674 -0.288 -2.210 1.00 0.00 C ATOM 1331 CE1 HIS A 179 15.690 0.065 -0.284 1.00 0.00 C ATOM 1332 NE2 HIS A 179 16.179 -0.873 -1.071 1.00 0.00 N ATOM 0 H HIS A 179 18.959 3.118 -2.198 1.00 0.00 H new ATOM 0 HA HIS A 179 18.290 0.927 -3.950 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.834 3.103 -2.458 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.003 2.273 -3.759 1.00 0.00 H new ATOM 0 HD2 HIS A 179 17.138 -0.796 -3.042 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.236 -0.095 0.683 1.00 0.00 H new ATOM 0 HE2 HIS A 179 16.188 -1.872 -0.867 1.00 0.00 H new ATOM 1341 N GLU A 180 18.502 3.985 -5.077 1.00 0.00 N ATOM 1342 CA GLU A 180 18.512 4.793 -6.291 1.00 0.00 C ATOM 1343 C GLU A 180 19.686 4.413 -7.188 1.00 0.00 C ATOM 1344 O GLU A 180 19.654 4.645 -8.396 1.00 0.00 O ATOM 1345 CB GLU A 180 18.573 6.282 -5.942 1.00 0.00 C ATOM 1346 CG GLU A 180 17.565 7.124 -6.708 1.00 0.00 C ATOM 1347 CD GLU A 180 18.164 8.414 -7.235 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.167 8.882 -6.658 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.629 8.955 -8.225 1.00 0.00 O ATOM 0 H GLU A 180 18.829 4.471 -4.242 1.00 0.00 H new ATOM 0 HA GLU A 180 17.588 4.598 -6.835 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.399 6.404 -4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.577 6.655 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.171 6.543 -7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.723 7.358 -6.057 1.00 0.00 H new ATOM 1356 N ARG A 181 20.718 3.822 -6.592 1.00 0.00 N ATOM 1357 CA ARG A 181 21.896 3.407 -7.346 1.00 0.00 C ATOM 1358 C ARG A 181 21.832 1.918 -7.676 1.00 0.00 C ATOM 1359 O ARG A 181 22.476 1.454 -8.617 1.00 0.00 O ATOM 1360 CB ARG A 181 23.173 3.717 -6.561 1.00 0.00 C ATOM 1361 CG ARG A 181 23.936 4.919 -7.095 1.00 0.00 C ATOM 1362 CD ARG A 181 24.145 5.975 -6.020 1.00 0.00 C ATOM 1363 NE ARG A 181 25.199 6.919 -6.381 1.00 0.00 N ATOM 1364 CZ ARG A 181 25.342 8.120 -5.825 1.00 0.00 C ATOM 1365 NH1 ARG A 181 24.502 8.526 -4.881 1.00 0.00 N ATOM 1366 NH2 ARG A 181 26.328 8.917 -6.212 1.00 0.00 N ATOM 0 H ARG A 181 20.762 3.621 -5.593 1.00 0.00 H new ATOM 0 HA ARG A 181 21.913 3.968 -8.280 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.914 3.895 -5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.825 2.844 -6.583 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.903 4.595 -7.480 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.390 5.354 -7.932 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.213 6.516 -5.857 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.400 5.489 -5.078 1.00 0.00 H new ATOM 0 HE ARG A 181 25.865 6.642 -7.102 1.00 0.00 H new ATOM 0 HH11 ARG A 181 23.742 7.917 -4.578 1.00 0.00 H new ATOM 0 HH12 ARG A 181 24.616 9.447 -4.458 1.00 0.00 H new ATOM 0 HH21 ARG A 181 26.978 8.610 -6.936 1.00 0.00 H new ATOM 0 HH22 ARG A 181 26.437 9.837 -5.786 1.00 0.00 H new ATOM 1380 N CYS A 182 21.051 1.174 -6.897 1.00 0.00 N ATOM 1381 CA CYS A 182 20.905 -0.263 -7.110 1.00 0.00 C ATOM 1382 C CYS A 182 20.421 -0.557 -8.528 1.00 0.00 C ATOM 1383 O CYS A 182 20.731 -1.604 -9.095 1.00 0.00 O ATOM 1384 CB CYS A 182 19.927 -0.853 -6.093 1.00 0.00 C ATOM 1385 SG CYS A 182 20.725 -1.588 -4.646 1.00 0.00 S ATOM 0 H CYS A 182 20.510 1.542 -6.114 1.00 0.00 H new ATOM 0 HA CYS A 182 21.882 -0.726 -6.976 1.00 0.00 H new ATOM 0 HB2 CYS A 182 19.247 -0.069 -5.761 1.00 0.00 H new ATOM 0 HB3 CYS A 182 19.321 -1.613 -6.586 1.00 0.00 H new ATOM 0 HG CYS A 182 21.012 -0.655 -3.788 1.00 0.00 H new ATOM 1391 N SER A 183 19.660 0.375 -9.093 1.00 0.00 N ATOM 1392 CA SER A 183 19.133 0.216 -10.443 1.00 0.00 C ATOM 1393 C SER A 183 19.240 1.521 -11.227 1.00 0.00 C ATOM 1394 O SER A 183 19.400 2.594 -10.646 1.00 0.00 O ATOM 1395 CB SER A 183 17.675 -0.244 -10.393 1.00 0.00 C ATOM 1396 OG SER A 183 17.031 0.229 -9.223 1.00 0.00 O ATOM 0 H SER A 183 19.395 1.248 -8.637 1.00 0.00 H new ATOM 0 HA SER A 183 19.729 -0.542 -10.951 1.00 0.00 H new ATOM 0 HB2 SER A 183 17.146 0.118 -11.275 1.00 0.00 H new ATOM 0 HB3 SER A 183 17.633 -1.333 -10.420 1.00 0.00 H new ATOM 0 HG SER A 183 16.100 -0.077 -9.216 1.00 0.00 H new ATOM 1402 N ASP A 184 19.149 1.420 -12.549 1.00 0.00 N ATOM 1403 CA ASP A 184 19.234 2.592 -13.412 1.00 0.00 C ATOM 1404 C ASP A 184 17.919 2.821 -14.150 1.00 0.00 C ATOM 1405 O ASP A 184 17.388 3.932 -14.164 1.00 0.00 O ATOM 1406 CB ASP A 184 20.374 2.429 -14.419 1.00 0.00 C ATOM 1407 CG ASP A 184 21.739 2.549 -13.770 1.00 0.00 C ATOM 1408 OD1 ASP A 184 21.874 2.154 -12.593 1.00 0.00 O ATOM 1409 OD2 ASP A 184 22.674 3.037 -14.440 1.00 0.00 O ATOM 0 H ASP A 184 19.016 0.539 -13.046 1.00 0.00 H new ATOM 0 HA ASP A 184 19.434 3.460 -12.784 1.00 0.00 H new ATOM 0 HB2 ASP A 184 20.290 1.457 -14.905 1.00 0.00 H new ATOM 0 HB3 ASP A 184 20.278 3.185 -15.199 1.00 0.00 H new ATOM 1414 N SER A 185 17.398 1.761 -14.760 1.00 0.00 N ATOM 1415 CA SER A 185 16.143 1.844 -15.499 1.00 0.00 C ATOM 1416 C SER A 185 15.244 0.654 -15.179 1.00 0.00 C ATOM 1417 O SER A 185 15.727 -0.447 -14.912 1.00 0.00 O ATOM 1418 CB SER A 185 16.416 1.902 -17.003 1.00 0.00 C ATOM 1419 OG SER A 185 17.487 2.785 -17.294 1.00 0.00 O ATOM 0 H SER A 185 17.825 0.835 -14.757 1.00 0.00 H new ATOM 0 HA SER A 185 15.630 2.756 -15.194 1.00 0.00 H new ATOM 0 HB2 SER A 185 16.653 0.904 -17.371 1.00 0.00 H new ATOM 0 HB3 SER A 185 15.518 2.230 -17.526 1.00 0.00 H new ATOM 0 HG SER A 185 17.642 2.803 -18.261 1.00 0.00 H new ATOM 1425 N ASP A 186 13.934 0.882 -15.206 1.00 0.00 N ATOM 1426 CA ASP A 186 12.968 -0.173 -14.919 1.00 0.00 C ATOM 1427 C ASP A 186 12.028 -0.386 -16.100 1.00 0.00 C ATOM 1428 O ASP A 186 11.787 -1.518 -16.518 1.00 0.00 O ATOM 1429 CB ASP A 186 12.160 0.174 -13.668 1.00 0.00 C ATOM 1430 CG ASP A 186 12.820 -0.324 -12.397 1.00 0.00 C ATOM 1431 OD1 ASP A 186 13.592 -1.302 -12.472 1.00 0.00 O ATOM 1432 OD2 ASP A 186 12.565 0.267 -11.325 1.00 0.00 O ATOM 0 H ASP A 186 13.518 1.787 -15.424 1.00 0.00 H new ATOM 0 HA ASP A 186 13.519 -1.097 -14.744 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.033 1.255 -13.609 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.163 -0.260 -13.751 1.00 0.00 H new ATOM 1437 N GLY A 187 11.499 0.711 -16.633 1.00 0.00 N ATOM 1438 CA GLY A 187 10.590 0.622 -17.760 1.00 0.00 C ATOM 1439 C GLY A 187 9.619 1.785 -17.821 1.00 0.00 C ATOM 1440 O GLY A 187 9.081 2.096 -18.884 1.00 0.00 O ATOM 0 H GLY A 187 11.684 1.659 -16.305 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.166 0.586 -18.685 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.030 -0.311 -17.697 1.00 0.00 H new ATOM 1444 N LEU A 188 9.392 2.431 -16.681 1.00 0.00 N ATOM 1445 CA LEU A 188 8.476 3.564 -16.618 1.00 0.00 C ATOM 1446 C LEU A 188 8.487 4.206 -15.233 1.00 0.00 C ATOM 1447 O LEU A 188 8.426 5.429 -15.107 1.00 0.00 O ATOM 1448 CB LEU A 188 7.057 3.117 -16.975 1.00 0.00 C ATOM 1449 CG LEU A 188 6.495 1.990 -16.104 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.507 2.541 -15.088 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.834 0.925 -16.968 1.00 0.00 C ATOM 0 H LEU A 188 9.828 2.190 -15.791 1.00 0.00 H new ATOM 0 HA LEU A 188 8.811 4.308 -17.341 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.392 3.978 -16.903 1.00 0.00 H new ATOM 0 HB3 LEU A 188 7.046 2.792 -18.015 1.00 0.00 H new ATOM 0 HG LEU A 188 7.322 1.530 -15.564 1.00 0.00 H new ATOM 0 HD11 LEU A 188 5.119 1.725 -14.479 1.00 0.00 H new ATOM 0 HD12 LEU A 188 6.010 3.265 -14.447 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.683 3.029 -15.609 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.441 0.132 -16.331 1.00 0.00 H new ATOM 0 HD22 LEU A 188 5.018 1.372 -17.536 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.569 0.507 -17.656 1.00 0.00 H new ATOM 1463 N ALA A 189 8.559 3.377 -14.197 1.00 0.00 N ATOM 1464 CA ALA A 189 8.572 3.871 -12.825 1.00 0.00 C ATOM 1465 C ALA A 189 9.999 3.996 -12.291 1.00 0.00 C ATOM 1466 O ALA A 189 10.808 3.081 -12.443 1.00 0.00 O ATOM 1467 CB ALA A 189 7.752 2.955 -11.930 1.00 0.00 C ATOM 0 H ALA A 189 8.609 2.362 -14.281 1.00 0.00 H new ATOM 0 HA ALA A 189 8.126 4.866 -12.822 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.769 3.334 -10.908 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.723 2.923 -12.288 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.175 1.951 -11.952 1.00 0.00 H new ATOM 1473 N PRO A 190 10.328 5.137 -11.655 1.00 0.00 N ATOM 1474 CA PRO A 190 11.656 5.381 -11.101 1.00 0.00 C ATOM 1475 C PRO A 190 11.778 4.912 -9.651 1.00 0.00 C ATOM 1476 O PRO A 190 10.781 4.572 -9.016 1.00 0.00 O ATOM 1477 CB PRO A 190 11.755 6.899 -11.181 1.00 0.00 C ATOM 1478 CG PRO A 190 10.362 7.373 -10.929 1.00 0.00 C ATOM 1479 CD PRO A 190 9.434 6.289 -11.430 1.00 0.00 C ATOM 0 HA PRO A 190 12.442 4.844 -11.632 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.449 7.292 -10.438 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.115 7.223 -12.157 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.203 7.558 -9.867 1.00 0.00 H new ATOM 0 HG3 PRO A 190 10.174 8.313 -11.448 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.659 6.057 -10.700 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.928 6.588 -12.348 1.00 0.00 H new ATOM 1487 N PRO A 191 13.007 4.895 -9.106 1.00 0.00 N ATOM 1488 CA PRO A 191 13.249 4.469 -7.723 1.00 0.00 C ATOM 1489 C PRO A 191 12.752 5.494 -6.707 1.00 0.00 C ATOM 1490 O PRO A 191 12.433 5.149 -5.569 1.00 0.00 O ATOM 1491 CB PRO A 191 14.772 4.344 -7.654 1.00 0.00 C ATOM 1492 CG PRO A 191 15.275 5.294 -8.684 1.00 0.00 C ATOM 1493 CD PRO A 191 14.254 5.288 -9.790 1.00 0.00 C ATOM 0 HA PRO A 191 12.720 3.547 -7.480 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.146 4.600 -6.663 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.096 3.325 -7.863 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.393 6.294 -8.267 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.253 4.986 -9.054 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.163 6.268 -10.258 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.519 4.582 -10.577 1.00 0.00 H new ATOM 1501 N GLN A 192 12.691 6.755 -7.126 1.00 0.00 N ATOM 1502 CA GLN A 192 12.235 7.835 -6.254 1.00 0.00 C ATOM 1503 C GLN A 192 10.866 7.526 -5.655 1.00 0.00 C ATOM 1504 O GLN A 192 10.518 8.036 -4.590 1.00 0.00 O ATOM 1505 CB GLN A 192 12.181 9.153 -7.027 1.00 0.00 C ATOM 1506 CG GLN A 192 11.312 9.093 -8.272 1.00 0.00 C ATOM 1507 CD GLN A 192 11.141 10.449 -8.930 1.00 0.00 C ATOM 1508 OE1 GLN A 192 12.036 10.933 -9.621 1.00 0.00 O ATOM 1509 NE2 GLN A 192 9.986 11.068 -8.714 1.00 0.00 N ATOM 0 H GLN A 192 12.952 7.055 -8.065 1.00 0.00 H new ATOM 0 HA GLN A 192 12.950 7.927 -5.436 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.804 9.936 -6.368 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.193 9.438 -7.314 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.755 8.400 -8.987 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.332 8.695 -8.008 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.272 10.628 -8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.813 11.984 -9.129 1.00 0.00 H new ATOM 1518 N HIS A 193 10.093 6.692 -6.341 1.00 0.00 N ATOM 1519 CA HIS A 193 8.764 6.324 -5.866 1.00 0.00 C ATOM 1520 C HIS A 193 8.744 4.887 -5.356 1.00 0.00 C ATOM 1521 O HIS A 193 9.056 3.950 -6.092 1.00 0.00 O ATOM 1522 CB HIS A 193 7.734 6.505 -6.981 1.00 0.00 C ATOM 1523 CG HIS A 193 7.116 7.868 -7.005 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.617 8.907 -7.762 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.037 8.364 -6.356 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.873 9.982 -7.575 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.908 9.679 -6.727 1.00 0.00 N ATOM 0 H HIS A 193 10.362 6.259 -7.225 1.00 0.00 H new ATOM 0 HA HIS A 193 8.506 6.982 -5.036 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.212 6.314 -7.942 1.00 0.00 H new ATOM 0 HB3 HIS A 193 6.947 5.760 -6.863 1.00 0.00 H new ATOM 0 HD2 HIS A 193 5.397 7.825 -5.673 1.00 0.00 H new ATOM 0 HE1 HIS A 193 7.028 10.946 -8.037 1.00 0.00 H new ATOM 0 HE2 HIS A 193 5.184 10.319 -6.400 1.00 0.00 H new ATOM 1536 N LEU A 194 8.377 4.722 -4.088 1.00 0.00 N ATOM 1537 CA LEU A 194 8.318 3.401 -3.469 1.00 0.00 C ATOM 1538 C LEU A 194 7.079 2.627 -3.915 1.00 0.00 C ATOM 1539 O LEU A 194 6.910 1.461 -3.558 1.00 0.00 O ATOM 1540 CB LEU A 194 8.323 3.531 -1.945 1.00 0.00 C ATOM 1541 CG LEU A 194 9.702 3.732 -1.315 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.229 5.125 -1.617 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.638 3.499 0.187 1.00 0.00 C ATOM 0 H LEU A 194 8.115 5.488 -3.468 1.00 0.00 H new ATOM 0 HA LEU A 194 9.199 2.846 -3.791 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.687 4.371 -1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 194 7.873 2.635 -1.518 1.00 0.00 H new ATOM 0 HG LEU A 194 10.389 3.005 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 194 11.211 5.249 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.311 5.257 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.544 5.869 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.627 3.646 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.937 4.204 0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.304 2.480 0.383 1.00 0.00 H new ATOM 1555 N ILE A 195 6.210 3.273 -4.688 1.00 0.00 N ATOM 1556 CA ILE A 195 4.991 2.627 -5.164 1.00 0.00 C ATOM 1557 C ILE A 195 5.029 2.410 -6.673 1.00 0.00 C ATOM 1558 O ILE A 195 4.903 3.355 -7.451 1.00 0.00 O ATOM 1559 CB ILE A 195 3.741 3.452 -4.803 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.763 3.829 -3.320 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.477 2.673 -5.138 1.00 0.00 C ATOM 1562 CD1 ILE A 195 2.569 4.651 -2.886 1.00 0.00 C ATOM 0 H ILE A 195 6.326 4.238 -4.997 1.00 0.00 H new ATOM 0 HA ILE A 195 4.934 1.659 -4.667 1.00 0.00 H new ATOM 0 HB ILE A 195 3.746 4.369 -5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 195 3.803 2.918 -2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.675 4.388 -3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.602 3.269 -4.877 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.459 2.450 -6.205 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.463 1.741 -4.572 1.00 0.00 H new ATOM 0 HD11 ILE A 195 2.652 4.881 -1.824 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.539 5.579 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.654 4.086 -3.064 1.00 0.00 H new ATOM 1574 N ARG A 196 5.196 1.154 -7.079 1.00 0.00 N ATOM 1575 CA ARG A 196 5.243 0.803 -8.496 1.00 0.00 C ATOM 1576 C ARG A 196 3.944 0.125 -8.919 1.00 0.00 C ATOM 1577 O ARG A 196 3.296 -0.542 -8.115 1.00 0.00 O ATOM 1578 CB ARG A 196 6.433 -0.121 -8.774 1.00 0.00 C ATOM 1579 CG ARG A 196 7.351 0.384 -9.874 1.00 0.00 C ATOM 1580 CD ARG A 196 8.775 -0.113 -9.685 1.00 0.00 C ATOM 1581 NE ARG A 196 8.919 -1.519 -10.057 1.00 0.00 N ATOM 1582 CZ ARG A 196 9.933 -2.289 -9.668 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.892 -1.795 -8.896 1.00 0.00 N ATOM 1584 NH2 ARG A 196 9.987 -3.557 -10.052 1.00 0.00 N ATOM 0 H ARG A 196 5.301 0.361 -6.446 1.00 0.00 H new ATOM 0 HA ARG A 196 5.364 1.718 -9.076 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.010 -0.242 -7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.060 -1.108 -9.048 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.975 0.054 -10.843 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.343 1.474 -9.884 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.453 0.492 -10.287 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.069 0.018 -8.644 1.00 0.00 H new ATOM 0 HE ARG A 196 8.200 -1.935 -10.650 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.855 -0.820 -8.597 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.666 -2.390 -8.601 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.252 -3.942 -10.645 1.00 0.00 H new ATOM 0 HH22 ARG A 196 10.764 -4.147 -9.754 1.00 0.00 H new ATOM 1598 N VAL A 197 3.564 0.302 -10.181 1.00 0.00 N ATOM 1599 CA VAL A 197 2.335 -0.294 -10.697 1.00 0.00 C ATOM 1600 C VAL A 197 2.604 -1.142 -11.937 1.00 0.00 C ATOM 1601 O VAL A 197 3.399 -0.766 -12.798 1.00 0.00 O ATOM 1602 CB VAL A 197 1.290 0.783 -11.044 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.063 0.144 -11.315 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.187 1.810 -9.928 1.00 0.00 C ATOM 0 H VAL A 197 4.087 0.851 -10.863 1.00 0.00 H new ATOM 0 HA VAL A 197 1.942 -0.932 -9.905 1.00 0.00 H new ATOM 0 HB VAL A 197 1.613 1.297 -11.949 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.789 0.919 -11.559 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.023 -0.549 -12.152 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.394 -0.397 -10.429 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.444 2.562 -10.193 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.889 1.315 -9.004 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.155 2.291 -9.786 1.00 0.00 H new ATOM 1614 N GLU A 198 1.931 -2.287 -12.024 1.00 0.00 N ATOM 1615 CA GLU A 198 2.092 -3.186 -13.161 1.00 0.00 C ATOM 1616 C GLU A 198 0.921 -3.048 -14.128 1.00 0.00 C ATOM 1617 O GLU A 198 -0.129 -2.512 -13.772 1.00 0.00 O ATOM 1618 CB GLU A 198 2.212 -4.635 -12.683 1.00 0.00 C ATOM 1619 CG GLU A 198 3.397 -5.378 -13.280 1.00 0.00 C ATOM 1620 CD GLU A 198 2.977 -6.519 -14.185 1.00 0.00 C ATOM 1621 OE1 GLU A 198 2.500 -6.244 -15.306 1.00 0.00 O ATOM 1622 OE2 GLU A 198 3.123 -7.688 -13.772 1.00 0.00 O ATOM 0 H GLU A 198 1.269 -2.613 -11.320 1.00 0.00 H new ATOM 0 HA GLU A 198 3.008 -2.912 -13.685 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.298 -4.644 -11.596 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.295 -5.169 -12.934 1.00 0.00 H new ATOM 0 HG2 GLU A 198 4.012 -4.678 -13.846 1.00 0.00 H new ATOM 0 HG3 GLU A 198 4.019 -5.769 -12.474 1.00 0.00 H new ATOM 1629 N GLY A 199 1.105 -3.529 -15.355 1.00 0.00 N ATOM 1630 CA GLY A 199 0.053 -3.440 -16.353 1.00 0.00 C ATOM 1631 C GLY A 199 -0.473 -2.026 -16.506 1.00 0.00 C ATOM 1632 O GLY A 199 -1.660 -1.818 -16.757 1.00 0.00 O ATOM 0 H GLY A 199 1.963 -3.978 -15.675 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.434 -3.790 -17.312 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.767 -4.103 -16.075 1.00 0.00 H new ATOM 1636 N ASN A 200 0.419 -1.055 -16.346 1.00 0.00 N ATOM 1637 CA ASN A 200 0.054 0.352 -16.457 1.00 0.00 C ATOM 1638 C ASN A 200 -0.223 0.743 -17.905 1.00 0.00 C ATOM 1639 O ASN A 200 0.331 0.158 -18.837 1.00 0.00 O ATOM 1640 CB ASN A 200 1.162 1.237 -15.877 1.00 0.00 C ATOM 1641 CG ASN A 200 2.408 1.257 -16.742 1.00 0.00 C ATOM 1642 OD1 ASN A 200 3.169 0.291 -16.779 1.00 0.00 O ATOM 1643 ND2 ASN A 200 2.620 2.364 -17.445 1.00 0.00 N ATOM 0 H ASN A 200 1.404 -1.218 -16.138 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.861 0.504 -15.885 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.787 2.254 -15.764 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.422 0.880 -14.880 1.00 0.00 H new ATOM 0 HD21 ASN A 200 3.441 2.437 -18.046 1.00 0.00 H new ATOM 0 HD22 ASN A 200 1.962 3.141 -17.384 1.00 0.00 H new ATOM 1650 N LEU A 201 -1.073 1.748 -18.080 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.422 2.242 -19.405 1.00 0.00 C ATOM 1652 C LEU A 201 -1.124 3.730 -19.478 1.00 0.00 C ATOM 1653 O LEU A 201 -0.450 4.204 -20.394 1.00 0.00 O ATOM 1654 CB LEU A 201 -2.902 1.986 -19.701 1.00 0.00 C ATOM 1655 CG LEU A 201 -3.205 0.655 -20.391 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -4.519 0.079 -19.887 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -3.243 0.836 -21.901 1.00 0.00 C ATOM 0 H LEU A 201 -1.535 2.239 -17.315 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.829 1.714 -20.151 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.456 2.026 -18.763 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.277 2.796 -20.327 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.408 -0.049 -20.149 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -4.718 -0.868 -20.389 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.455 -0.087 -18.812 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.328 0.779 -20.098 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.460 -0.120 -22.377 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.019 1.555 -22.162 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.277 1.203 -22.248 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.613 4.452 -18.480 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.394 5.878 -18.381 1.00 0.00 C ATOM 1671 C ARG A 202 -1.409 6.309 -16.931 1.00 0.00 C ATOM 1672 O ARG A 202 -2.374 6.889 -16.435 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.422 6.646 -19.185 1.00 0.00 C ATOM 1674 CG ARG A 202 -1.820 7.192 -20.452 1.00 0.00 C ATOM 1675 CD ARG A 202 -2.745 7.017 -21.645 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.056 7.617 -21.413 1.00 0.00 N ATOM 1677 CZ ARG A 202 -4.287 8.927 -21.436 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -3.297 9.777 -21.679 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -5.510 9.388 -21.217 1.00 0.00 N ATOM 0 H ARG A 202 -2.171 4.062 -17.720 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.414 6.104 -18.800 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.260 5.993 -19.429 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.820 7.465 -18.585 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -1.596 8.250 -20.320 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -0.874 6.688 -20.650 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.290 7.469 -22.526 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -2.865 5.955 -21.858 1.00 0.00 H new ATOM 0 HE ARG A 202 -4.841 6.995 -21.222 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -2.354 9.427 -21.849 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -3.479 10.781 -21.696 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -6.274 8.738 -21.031 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -5.687 10.392 -21.235 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.317 5.998 -16.270 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.148 6.318 -14.859 1.00 0.00 C ATOM 1695 C VAL A 203 0.642 7.606 -14.672 1.00 0.00 C ATOM 1696 O VAL A 203 1.501 7.947 -15.486 1.00 0.00 O ATOM 1697 CB VAL A 203 0.571 5.180 -14.111 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.310 3.942 -14.047 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.903 4.863 -14.775 1.00 0.00 C ATOM 0 H VAL A 203 0.480 5.518 -16.688 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.148 6.448 -14.445 1.00 0.00 H new ATOM 0 HB VAL A 203 0.769 5.509 -13.091 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.215 3.149 -13.515 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.235 4.180 -13.522 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.542 3.608 -15.058 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.397 4.057 -14.233 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.731 4.555 -15.806 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.536 5.750 -14.762 1.00 0.00 H new ATOM 1709 N GLU A 204 0.343 8.317 -13.591 1.00 0.00 N ATOM 1710 CA GLU A 204 1.023 9.571 -13.289 1.00 0.00 C ATOM 1711 C GLU A 204 1.490 9.597 -11.836 1.00 0.00 C ATOM 1712 O GLU A 204 0.809 9.089 -10.946 1.00 0.00 O ATOM 1713 CB GLU A 204 0.094 10.756 -13.564 1.00 0.00 C ATOM 1714 CG GLU A 204 0.359 11.438 -14.896 1.00 0.00 C ATOM 1715 CD GLU A 204 1.786 11.935 -15.024 1.00 0.00 C ATOM 1716 OE1 GLU A 204 2.422 12.188 -13.980 1.00 0.00 O ATOM 1717 OE2 GLU A 204 2.268 12.068 -16.169 1.00 0.00 O ATOM 0 H GLU A 204 -0.366 8.047 -12.909 1.00 0.00 H new ATOM 0 HA GLU A 204 1.898 9.649 -13.934 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.939 10.410 -13.541 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.203 11.487 -12.763 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.148 10.740 -15.706 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.326 12.278 -15.012 1.00 0.00 H new ATOM 1724 N TYR A 205 2.653 10.194 -11.606 1.00 0.00 N ATOM 1725 CA TYR A 205 3.209 10.286 -10.263 1.00 0.00 C ATOM 1726 C TYR A 205 2.976 11.675 -9.677 1.00 0.00 C ATOM 1727 O TYR A 205 3.374 12.682 -10.263 1.00 0.00 O ATOM 1728 CB TYR A 205 4.704 9.970 -10.286 1.00 0.00 C ATOM 1729 CG TYR A 205 5.025 8.615 -10.872 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.990 8.405 -12.245 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.360 7.544 -10.054 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.279 7.167 -12.786 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.652 6.301 -10.587 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.609 6.120 -11.953 1.00 0.00 C ATOM 1735 OH TYR A 205 5.897 4.885 -12.489 1.00 0.00 O ATOM 0 H TYR A 205 3.229 10.621 -12.332 1.00 0.00 H new ATOM 0 HA TYR A 205 2.703 9.555 -9.632 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.221 10.738 -10.862 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.093 10.019 -9.269 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.732 9.224 -12.901 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.393 7.684 -8.984 1.00 0.00 H new ATOM 0 HE1 TYR A 205 5.246 7.021 -13.856 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.912 5.478 -9.937 1.00 0.00 H new ATOM 0 HH TYR A 205 5.162 4.266 -12.297 1.00 0.00 H new ATOM 1745 N LEU A 206 2.326 11.721 -8.519 1.00 0.00 N ATOM 1746 CA LEU A 206 2.037 12.985 -7.855 1.00 0.00 C ATOM 1747 C LEU A 206 3.272 13.522 -7.139 1.00 0.00 C ATOM 1748 O LEU A 206 4.135 12.758 -6.705 1.00 0.00 O ATOM 1749 CB LEU A 206 0.890 12.809 -6.856 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.505 12.723 -7.478 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.915 14.068 -8.056 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.544 11.645 -8.551 1.00 0.00 C ATOM 0 H LEU A 206 1.990 10.897 -8.021 1.00 0.00 H new ATOM 0 HA LEU A 206 1.741 13.706 -8.617 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.069 11.903 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.908 13.644 -6.155 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.215 12.455 -6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.910 13.988 -8.494 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.927 14.816 -7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -0.203 14.366 -8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.544 11.597 -8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 206 0.178 11.883 -9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.294 10.681 -8.108 1.00 0.00 H new ATOM 1764 N ASP A 207 3.349 14.842 -7.021 1.00 0.00 N ATOM 1765 CA ASP A 207 4.474 15.492 -6.361 1.00 0.00 C ATOM 1766 C ASP A 207 4.268 17.002 -6.303 1.00 0.00 C ATOM 1767 O ASP A 207 4.777 17.741 -7.148 1.00 0.00 O ATOM 1768 CB ASP A 207 5.779 15.171 -7.092 1.00 0.00 C ATOM 1769 CG ASP A 207 7.002 15.431 -6.234 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.880 15.369 -4.992 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.082 15.695 -6.803 1.00 0.00 O ATOM 0 H ASP A 207 2.642 15.486 -7.376 1.00 0.00 H new ATOM 0 HA ASP A 207 4.536 15.110 -5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 207 5.771 14.126 -7.401 1.00 0.00 H new ATOM 0 HB3 ASP A 207 5.841 15.772 -8.000 1.00 0.00 H new ATOM 1776 N ASP A 208 3.517 17.454 -5.305 1.00 0.00 N ATOM 1777 CA ASP A 208 3.241 18.875 -5.141 1.00 0.00 C ATOM 1778 C ASP A 208 4.442 19.597 -4.542 1.00 0.00 C ATOM 1779 O ASP A 208 5.113 19.075 -3.653 1.00 0.00 O ATOM 1780 CB ASP A 208 2.013 19.078 -4.251 1.00 0.00 C ATOM 1781 CG ASP A 208 0.738 18.589 -4.908 1.00 0.00 C ATOM 1782 OD1 ASP A 208 0.452 17.376 -4.820 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.024 19.418 -5.510 1.00 0.00 O ATOM 0 H ASP A 208 3.089 16.857 -4.598 1.00 0.00 H new ATOM 0 HA ASP A 208 3.041 19.297 -6.126 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.159 18.550 -3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.912 20.136 -4.011 1.00 0.00 H new ATOM 1788 N ARG A 209 4.709 20.800 -5.034 1.00 0.00 N ATOM 1789 CA ARG A 209 5.831 21.594 -4.542 1.00 0.00 C ATOM 1790 C ARG A 209 5.473 22.320 -3.245 1.00 0.00 C ATOM 1791 O ARG A 209 6.307 23.016 -2.665 1.00 0.00 O ATOM 1792 CB ARG A 209 6.287 22.608 -5.598 1.00 0.00 C ATOM 1793 CG ARG A 209 5.151 23.217 -6.402 1.00 0.00 C ATOM 1794 CD ARG A 209 4.924 22.458 -7.699 1.00 0.00 C ATOM 1795 NE ARG A 209 3.546 22.578 -8.171 1.00 0.00 N ATOM 1796 CZ ARG A 209 3.075 23.638 -8.823 1.00 0.00 C ATOM 1797 NH1 ARG A 209 3.866 24.671 -9.084 1.00 0.00 N ATOM 1798 NH2 ARG A 209 1.809 23.666 -9.217 1.00 0.00 N ATOM 0 H ARG A 209 4.166 21.248 -5.772 1.00 0.00 H new ATOM 0 HA ARG A 209 6.651 20.906 -4.336 1.00 0.00 H new ATOM 0 HB2 ARG A 209 6.838 23.408 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.980 22.118 -6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 209 4.237 23.208 -5.808 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.378 24.260 -6.623 1.00 0.00 H new ATOM 0 HD2 ARG A 209 5.603 22.836 -8.463 1.00 0.00 H new ATOM 0 HD3 ARG A 209 5.166 21.406 -7.550 1.00 0.00 H new ATOM 0 HE ARG A 209 2.908 21.803 -7.990 1.00 0.00 H new ATOM 0 HH11 ARG A 209 4.841 24.655 -8.784 1.00 0.00 H new ATOM 0 HH12 ARG A 209 3.499 25.481 -9.584 1.00 0.00 H new ATOM 0 HH21 ARG A 209 1.196 22.875 -9.020 1.00 0.00 H new ATOM 0 HH22 ARG A 209 1.448 24.479 -9.717 1.00 0.00 H new ATOM 1812 N ASN A 210 4.230 22.158 -2.792 1.00 0.00 N ATOM 1813 CA ASN A 210 3.778 22.803 -1.565 1.00 0.00 C ATOM 1814 C ASN A 210 3.763 21.814 -0.406 1.00 0.00 C ATOM 1815 O ASN A 210 3.895 22.199 0.756 1.00 0.00 O ATOM 1816 CB ASN A 210 2.381 23.398 -1.762 1.00 0.00 C ATOM 1817 CG ASN A 210 2.420 24.752 -2.440 1.00 0.00 C ATOM 1818 OD1 ASN A 210 2.203 25.784 -1.804 1.00 0.00 O ATOM 1819 ND2 ASN A 210 2.699 24.758 -3.739 1.00 0.00 N ATOM 0 H ASN A 210 3.523 21.588 -3.256 1.00 0.00 H new ATOM 0 HA ASN A 210 4.476 23.605 -1.326 1.00 0.00 H new ATOM 0 HB2 ASN A 210 1.778 22.713 -2.359 1.00 0.00 H new ATOM 0 HB3 ASN A 210 1.890 23.494 -0.794 1.00 0.00 H new ATOM 0 HD21 ASN A 210 2.740 25.641 -4.248 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.872 23.880 -4.227 1.00 0.00 H new ATOM 1826 N THR A 211 3.603 20.537 -0.733 1.00 0.00 N ATOM 1827 CA THR A 211 3.572 19.486 0.274 1.00 0.00 C ATOM 1828 C THR A 211 4.663 18.451 0.015 1.00 0.00 C ATOM 1829 O THR A 211 5.095 17.751 0.930 1.00 0.00 O ATOM 1830 CB THR A 211 2.202 18.807 0.289 1.00 0.00 C ATOM 1831 OG1 THR A 211 1.807 18.446 -1.022 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.109 19.675 0.875 1.00 0.00 C ATOM 0 H THR A 211 3.493 20.205 -1.691 1.00 0.00 H new ATOM 0 HA THR A 211 3.754 19.943 1.246 1.00 0.00 H new ATOM 0 HB THR A 211 2.323 17.928 0.922 1.00 0.00 H new ATOM 0 HG1 THR A 211 0.870 18.160 -1.014 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.164 19.133 0.855 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.360 19.930 1.905 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.016 20.588 0.288 1.00 0.00 H new ATOM 1840 N PHE A 212 5.108 18.358 -1.238 1.00 0.00 N ATOM 1841 CA PHE A 212 6.150 17.405 -1.609 1.00 0.00 C ATOM 1842 C PHE A 212 5.739 15.979 -1.245 1.00 0.00 C ATOM 1843 O PHE A 212 6.522 15.226 -0.666 1.00 0.00 O ATOM 1844 CB PHE A 212 7.466 17.759 -0.914 1.00 0.00 C ATOM 1845 CG PHE A 212 7.960 19.146 -1.214 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.072 19.589 -2.523 1.00 0.00 C ATOM 1847 CD2 PHE A 212 8.314 20.003 -0.187 1.00 0.00 C ATOM 1848 CE1 PHE A 212 8.530 20.864 -2.799 1.00 0.00 C ATOM 1849 CE2 PHE A 212 8.774 21.278 -0.457 1.00 0.00 C ATOM 1850 CZ PHE A 212 8.882 21.709 -1.765 1.00 0.00 C ATOM 0 H PHE A 212 4.764 18.929 -2.010 1.00 0.00 H new ATOM 0 HA PHE A 212 6.290 17.461 -2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.336 17.656 0.163 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.228 17.040 -1.213 1.00 0.00 H new ATOM 0 HD1 PHE A 212 7.799 18.932 -3.335 1.00 0.00 H new ATOM 0 HD2 PHE A 212 8.230 19.672 0.837 1.00 0.00 H new ATOM 0 HE1 PHE A 212 8.612 21.199 -3.822 1.00 0.00 H new ATOM 0 HE2 PHE A 212 9.049 21.937 0.354 1.00 0.00 H new ATOM 0 HZ PHE A 212 9.241 22.705 -1.979 1.00 0.00 H new ATOM 1860 N ARG A 213 4.507 15.615 -1.586 1.00 0.00 N ATOM 1861 CA ARG A 213 3.996 14.281 -1.291 1.00 0.00 C ATOM 1862 C ARG A 213 4.223 13.334 -2.466 1.00 0.00 C ATOM 1863 O ARG A 213 4.244 13.756 -3.621 1.00 0.00 O ATOM 1864 CB ARG A 213 2.506 14.348 -0.953 1.00 0.00 C ATOM 1865 CG ARG A 213 2.167 15.391 0.101 1.00 0.00 C ATOM 1866 CD ARG A 213 1.339 14.799 1.230 1.00 0.00 C ATOM 1867 NE ARG A 213 2.111 13.860 2.041 1.00 0.00 N ATOM 1868 CZ ARG A 213 1.765 13.482 3.270 1.00 0.00 C ATOM 1869 NH1 ARG A 213 0.661 13.959 3.832 1.00 0.00 N ATOM 1870 NH2 ARG A 213 2.523 12.622 3.937 1.00 0.00 N ATOM 0 H ARG A 213 3.845 16.224 -2.066 1.00 0.00 H new ATOM 0 HA ARG A 213 4.541 13.894 -0.430 1.00 0.00 H new ATOM 0 HB2 ARG A 213 1.945 14.566 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.177 13.370 -0.603 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.087 15.812 0.506 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.618 16.211 -0.362 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.964 15.602 1.864 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.470 14.289 0.814 1.00 0.00 H new ATOM 0 HE ARG A 213 2.965 13.471 1.642 1.00 0.00 H new ATOM 0 HH11 ARG A 213 0.073 14.618 3.322 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.401 13.666 4.774 1.00 0.00 H new ATOM 0 HH21 ARG A 213 3.371 12.250 3.509 1.00 0.00 H new ATOM 0 HH22 ARG A 213 2.258 12.332 4.878 1.00 0.00 H new ATOM 1884 N HIS A 214 4.392 12.052 -2.160 1.00 0.00 N ATOM 1885 CA HIS A 214 4.617 11.042 -3.188 1.00 0.00 C ATOM 1886 C HIS A 214 3.387 10.156 -3.357 1.00 0.00 C ATOM 1887 O HIS A 214 2.917 9.542 -2.399 1.00 0.00 O ATOM 1888 CB HIS A 214 5.832 10.183 -2.830 1.00 0.00 C ATOM 1889 CG HIS A 214 7.092 10.610 -3.517 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.282 9.922 -3.399 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.345 11.659 -4.334 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.212 10.531 -4.113 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.670 11.586 -4.691 1.00 0.00 N ATOM 0 H HIS A 214 4.377 11.687 -1.207 1.00 0.00 H new ATOM 0 HA HIS A 214 4.807 11.554 -4.131 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.986 10.218 -1.752 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.621 9.145 -3.088 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.638 12.413 -4.647 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.241 10.218 -4.208 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.156 12.241 -5.304 1.00 0.00 H new ATOM 1902 N SER A 215 2.869 10.092 -4.580 1.00 0.00 N ATOM 1903 CA SER A 215 1.692 9.279 -4.868 1.00 0.00 C ATOM 1904 C SER A 215 1.673 8.838 -6.328 1.00 0.00 C ATOM 1905 O SER A 215 2.380 9.397 -7.165 1.00 0.00 O ATOM 1906 CB SER A 215 0.413 10.058 -4.540 1.00 0.00 C ATOM 1907 OG SER A 215 0.712 11.352 -4.047 1.00 0.00 O ATOM 0 H SER A 215 3.245 10.592 -5.386 1.00 0.00 H new ATOM 0 HA SER A 215 1.738 8.388 -4.242 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.205 10.141 -5.434 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.170 9.510 -3.800 1.00 0.00 H new ATOM 0 HG SER A 215 -0.122 11.827 -3.848 1.00 0.00 H new ATOM 1913 N VAL A 216 0.856 7.832 -6.627 1.00 0.00 N ATOM 1914 CA VAL A 216 0.739 7.319 -7.987 1.00 0.00 C ATOM 1915 C VAL A 216 -0.724 7.119 -8.368 1.00 0.00 C ATOM 1916 O VAL A 216 -1.520 6.620 -7.573 1.00 0.00 O ATOM 1917 CB VAL A 216 1.499 5.987 -8.158 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.951 4.929 -7.212 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.430 5.509 -9.603 1.00 0.00 C ATOM 0 H VAL A 216 0.265 7.356 -5.945 1.00 0.00 H new ATOM 0 HA VAL A 216 1.186 8.062 -8.648 1.00 0.00 H new ATOM 0 HB VAL A 216 2.546 6.157 -7.906 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.501 3.998 -7.349 1.00 0.00 H new ATOM 0 HG12 VAL A 216 1.063 5.268 -6.182 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.105 4.762 -7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.972 4.569 -9.701 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.388 5.359 -9.887 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.880 6.257 -10.256 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.076 7.516 -9.588 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.446 7.382 -10.066 1.00 0.00 C ATOM 1931 C VAL A 217 -2.523 6.468 -11.286 1.00 0.00 C ATOM 1932 O VAL A 217 -1.689 6.547 -12.189 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.052 8.753 -10.422 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.131 9.637 -9.187 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.243 9.430 -11.518 1.00 0.00 C ATOM 0 H VAL A 217 -0.432 7.932 -10.261 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.021 6.939 -9.253 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.064 8.595 -10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.561 10.601 -9.457 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.758 9.157 -8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.130 9.787 -8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.688 10.397 -11.754 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.218 9.576 -11.176 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.242 8.803 -12.410 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.532 5.599 -11.301 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.726 4.666 -12.404 1.00 0.00 C ATOM 1947 C VAL A 218 -5.130 4.802 -12.999 1.00 0.00 C ATOM 1948 O VAL A 218 -6.120 4.818 -12.266 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.509 3.207 -11.948 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.522 2.817 -10.881 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.580 2.258 -13.135 1.00 0.00 C ATOM 0 H VAL A 218 -4.228 5.523 -10.559 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.987 4.914 -13.166 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.513 3.131 -11.511 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.349 1.785 -10.575 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.413 3.474 -10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.530 2.912 -11.284 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.425 1.235 -12.793 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.559 2.338 -13.607 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.807 2.520 -13.857 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.239 4.908 -14.339 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.533 5.047 -15.017 1.00 0.00 C ATOM 1963 C PRO A 219 -7.425 3.825 -14.830 1.00 0.00 C ATOM 1964 O PRO A 219 -6.945 2.692 -14.782 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.164 5.207 -16.498 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.717 5.559 -16.509 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.121 4.906 -15.295 1.00 0.00 C ATOM 0 HA PRO A 219 -7.101 5.885 -14.614 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.348 4.286 -17.051 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.762 5.987 -16.970 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.236 5.202 -17.420 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.578 6.640 -16.478 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.774 3.895 -15.509 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.264 5.463 -14.916 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.728 4.064 -14.723 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.697 2.990 -14.538 1.00 0.00 C ATOM 1977 C TYR A 220 -9.688 2.006 -15.699 1.00 0.00 C ATOM 1978 O TYR A 220 -9.601 2.397 -16.863 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.100 3.577 -14.399 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.881 3.040 -13.225 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.246 2.659 -12.048 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.260 2.919 -13.294 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.965 2.171 -10.978 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.984 2.436 -12.234 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.335 2.060 -11.073 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.055 1.570 -10.007 1.00 0.00 O ATOM 0 H TYR A 220 -9.139 4.997 -14.762 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.416 2.452 -13.633 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.021 4.660 -14.304 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.658 3.377 -15.314 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.172 2.747 -11.971 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.773 3.210 -14.198 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.458 1.878 -10.071 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.058 2.350 -12.306 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.447 1.132 -9.375 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.810 0.725 -15.370 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.848 -0.319 -16.381 1.00 0.00 C ATOM 1998 C GLU A 221 -11.079 -1.207 -16.181 1.00 0.00 C ATOM 1999 O GLU A 221 -11.030 -2.171 -15.417 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.578 -1.169 -16.313 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.312 -0.397 -16.644 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.060 -1.085 -16.137 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.117 -2.305 -15.877 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.022 -0.404 -16.000 1.00 0.00 O ATOM 0 H GLU A 221 -9.884 0.387 -14.411 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.907 0.152 -17.362 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.486 -1.590 -15.312 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.674 -2.007 -17.004 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.240 -0.270 -17.724 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.375 0.601 -16.209 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.203 -0.894 -16.863 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.445 -1.663 -16.753 1.00 0.00 C ATOM 2013 C PRO A 222 -13.210 -3.166 -16.580 1.00 0.00 C ATOM 2014 O PRO A 222 -12.731 -3.832 -17.498 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.116 -1.379 -18.091 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.725 0.024 -18.410 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.368 0.251 -17.784 1.00 0.00 C ATOM 0 HA PRO A 222 -14.030 -1.381 -15.877 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.776 -2.071 -18.861 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.199 -1.484 -18.023 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.684 0.179 -19.488 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.456 0.729 -18.014 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.580 0.275 -18.537 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.328 1.201 -17.251 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.541 -3.725 -15.399 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.354 -5.154 -15.127 1.00 0.00 C ATOM 2027 C PRO A 223 -14.011 -6.038 -16.180 1.00 0.00 C ATOM 2028 O PRO A 223 -14.882 -5.590 -16.927 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.028 -5.357 -13.770 1.00 0.00 C ATOM 2030 CG PRO A 223 -13.993 -4.018 -13.122 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.114 -3.016 -14.236 1.00 0.00 C ATOM 0 HA PRO A 223 -12.300 -5.430 -15.139 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.052 -5.713 -13.886 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.498 -6.099 -13.173 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.809 -3.908 -12.408 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -13.065 -3.876 -12.569 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.152 -2.732 -14.410 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.566 -2.100 -14.014 1.00 0.00 H new ATOM 2039 N GLU A 224 -13.585 -7.296 -16.237 1.00 0.00 N ATOM 2040 CA GLU A 224 -14.129 -8.245 -17.203 1.00 0.00 C ATOM 2041 C GLU A 224 -15.223 -9.102 -16.571 1.00 0.00 C ATOM 2042 O GLU A 224 -15.314 -9.209 -15.350 1.00 0.00 O ATOM 2043 CB GLU A 224 -13.014 -9.137 -17.755 1.00 0.00 C ATOM 2044 CG GLU A 224 -12.572 -8.757 -19.158 1.00 0.00 C ATOM 2045 CD GLU A 224 -11.422 -9.611 -19.657 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -11.613 -10.836 -19.807 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -10.329 -9.054 -19.897 1.00 0.00 O ATOM 0 H GLU A 224 -12.865 -7.682 -15.626 1.00 0.00 H new ATOM 0 HA GLU A 224 -14.570 -7.679 -18.023 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -12.155 -9.087 -17.086 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -13.356 -10.172 -17.758 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -13.416 -8.856 -19.840 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -12.273 -7.709 -19.170 1.00 0.00 H new ATOM 2054 N VAL A 225 -16.049 -9.711 -17.414 1.00 0.00 N ATOM 2055 CA VAL A 225 -17.137 -10.558 -16.941 1.00 0.00 C ATOM 2056 C VAL A 225 -16.609 -11.714 -16.094 1.00 0.00 C ATOM 2057 O VAL A 225 -17.307 -12.224 -15.218 1.00 0.00 O ATOM 2058 CB VAL A 225 -17.959 -11.124 -18.115 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -17.089 -11.990 -19.013 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -19.156 -11.911 -17.602 1.00 0.00 C ATOM 0 H VAL A 225 -15.986 -9.634 -18.429 1.00 0.00 H new ATOM 0 HA VAL A 225 -17.782 -9.930 -16.327 1.00 0.00 H new ATOM 0 HB VAL A 225 -18.330 -10.287 -18.707 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -17.689 -12.379 -19.835 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -16.270 -11.392 -19.413 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -16.683 -12.820 -18.435 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -19.723 -12.302 -18.447 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -18.809 -12.739 -16.983 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -19.794 -11.257 -17.008 1.00 0.00 H new ATOM 2070 N GLY A 226 -15.373 -12.124 -16.363 1.00 0.00 N ATOM 2071 CA GLY A 226 -14.776 -13.218 -15.618 1.00 0.00 C ATOM 2072 C GLY A 226 -14.034 -12.754 -14.377 1.00 0.00 C ATOM 2073 O GLY A 226 -13.493 -13.571 -13.633 1.00 0.00 O ATOM 0 H GLY A 226 -14.775 -11.719 -17.083 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -15.557 -13.921 -15.327 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -14.086 -13.758 -16.266 1.00 0.00 H new ATOM 2077 N SER A 227 -14.006 -11.443 -14.151 1.00 0.00 N ATOM 2078 CA SER A 227 -13.322 -10.884 -12.989 1.00 0.00 C ATOM 2079 C SER A 227 -14.252 -9.968 -12.200 1.00 0.00 C ATOM 2080 O SER A 227 -14.495 -10.189 -11.013 1.00 0.00 O ATOM 2081 CB SER A 227 -12.078 -10.110 -13.430 1.00 0.00 C ATOM 2082 OG SER A 227 -10.978 -10.982 -13.625 1.00 0.00 O ATOM 0 H SER A 227 -14.448 -10.750 -14.755 1.00 0.00 H new ATOM 0 HA SER A 227 -13.020 -11.708 -12.343 1.00 0.00 H new ATOM 0 HB2 SER A 227 -12.289 -9.573 -14.355 1.00 0.00 H new ATOM 0 HB3 SER A 227 -11.825 -9.363 -12.678 1.00 0.00 H new ATOM 0 HG SER A 227 -10.196 -10.464 -13.908 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.770 -8.941 -12.869 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.679 -7.983 -12.239 1.00 0.00 C ATOM 2090 C ASP A 228 -14.929 -7.017 -11.320 1.00 0.00 C ATOM 2091 O ASP A 228 -15.541 -6.163 -10.678 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.768 -8.711 -11.447 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.349 -9.888 -12.206 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.056 -9.656 -13.209 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -17.097 -11.041 -11.799 1.00 0.00 O ATOM 0 H ASP A 228 -14.576 -8.749 -13.852 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.143 -7.404 -13.037 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.353 -9.061 -10.502 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.566 -8.010 -11.204 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.605 -7.149 -11.260 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.792 -6.278 -10.420 1.00 0.00 C ATOM 2102 C CYS A 229 -11.529 -5.837 -11.149 1.00 0.00 C ATOM 2103 O CYS A 229 -11.077 -6.500 -12.083 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.421 -6.993 -9.119 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.570 -8.570 -9.361 1.00 0.00 S ATOM 0 H CYS A 229 -13.076 -7.848 -11.781 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.380 -5.391 -10.186 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.785 -6.337 -8.525 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.329 -7.167 -8.541 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.876 -9.381 -8.392 1.00 0.00 H new ATOM 2111 N THR A 230 -10.956 -4.721 -10.711 1.00 0.00 N ATOM 2112 CA THR A 230 -9.735 -4.202 -11.316 1.00 0.00 C ATOM 2113 C THR A 230 -8.517 -4.695 -10.546 1.00 0.00 C ATOM 2114 O THR A 230 -8.311 -4.324 -9.391 1.00 0.00 O ATOM 2115 CB THR A 230 -9.759 -2.672 -11.343 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.085 -2.188 -11.218 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.174 -2.087 -12.611 1.00 0.00 C ATOM 0 H THR A 230 -11.317 -4.159 -9.940 1.00 0.00 H new ATOM 0 HA THR A 230 -9.674 -4.566 -12.342 1.00 0.00 H new ATOM 0 HB THR A 230 -9.144 -2.359 -10.500 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.079 -1.208 -11.236 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.222 -0.999 -12.565 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.135 -2.401 -12.711 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.744 -2.439 -13.471 1.00 0.00 H new ATOM 2125 N THR A 231 -7.716 -5.541 -11.183 1.00 0.00 N ATOM 2126 CA THR A 231 -6.530 -6.093 -10.539 1.00 0.00 C ATOM 2127 C THR A 231 -5.303 -5.222 -10.789 1.00 0.00 C ATOM 2128 O THR A 231 -4.761 -5.194 -11.894 1.00 0.00 O ATOM 2129 CB THR A 231 -6.269 -7.516 -11.038 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.392 -8.018 -11.741 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.953 -8.492 -9.924 1.00 0.00 C ATOM 0 H THR A 231 -7.865 -5.859 -12.141 1.00 0.00 H new ATOM 0 HA THR A 231 -6.716 -6.116 -9.465 1.00 0.00 H new ATOM 0 HB THR A 231 -5.399 -7.436 -11.690 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.203 -8.928 -12.052 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.779 -9.482 -10.346 1.00 0.00 H new ATOM 0 HG22 THR A 231 -5.060 -8.161 -9.393 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.792 -8.536 -9.230 1.00 0.00 H new ATOM 2139 N ILE A 232 -4.865 -4.523 -9.746 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.694 -3.660 -9.838 1.00 0.00 C ATOM 2141 C ILE A 232 -2.510 -4.287 -9.111 1.00 0.00 C ATOM 2142 O ILE A 232 -2.623 -4.685 -7.952 1.00 0.00 O ATOM 2143 CB ILE A 232 -3.971 -2.265 -9.246 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.249 -1.679 -9.848 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.787 -1.341 -9.494 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.556 -0.276 -9.370 1.00 0.00 C ATOM 0 H ILE A 232 -5.305 -4.538 -8.826 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.458 -3.548 -10.896 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.111 -2.362 -8.169 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.159 -1.672 -10.934 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.088 -2.330 -9.602 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.997 -0.359 -9.070 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.896 -1.757 -9.023 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.619 -1.245 -10.567 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.476 0.075 -9.838 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.679 -0.279 -8.287 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.735 0.388 -9.640 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.377 -4.380 -9.798 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.180 -4.970 -9.212 1.00 0.00 C ATOM 2160 C HIS A 233 0.753 -3.894 -8.669 1.00 0.00 C ATOM 2161 O HIS A 233 1.334 -3.118 -9.427 1.00 0.00 O ATOM 2162 CB HIS A 233 0.551 -5.822 -10.250 1.00 0.00 C ATOM 2163 CG HIS A 233 0.135 -7.260 -10.240 1.00 0.00 C ATOM 2164 ND1 HIS A 233 0.734 -8.224 -11.022 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -0.831 -7.897 -9.536 1.00 0.00 C ATOM 2166 CE1 HIS A 233 0.155 -9.391 -10.801 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -0.797 -9.219 -9.903 1.00 0.00 N ATOM 0 H HIS A 233 -1.263 -4.055 -10.758 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.488 -5.605 -8.381 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.371 -5.407 -11.242 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.624 -5.761 -10.069 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.503 -7.448 -8.819 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.416 -10.326 -11.274 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -1.409 -9.950 -9.540 1.00 0.00 H new ATOM 2176 N TYR A 234 0.896 -3.860 -7.348 1.00 0.00 N ATOM 2177 CA TYR A 234 1.762 -2.886 -6.697 1.00 0.00 C ATOM 2178 C TYR A 234 3.072 -3.533 -6.264 1.00 0.00 C ATOM 2179 O TYR A 234 3.092 -4.688 -5.840 1.00 0.00 O ATOM 2180 CB TYR A 234 1.075 -2.290 -5.467 1.00 0.00 C ATOM 2181 CG TYR A 234 0.083 -1.186 -5.765 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.309 -0.257 -6.775 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.082 -1.071 -5.019 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.601 0.751 -7.031 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.994 -0.068 -5.270 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.751 0.841 -6.276 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.658 1.843 -6.528 1.00 0.00 O ATOM 0 H TYR A 234 0.422 -4.497 -6.707 1.00 0.00 H new ATOM 0 HA TYR A 234 1.969 -2.095 -7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.559 -3.089 -4.934 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.839 -1.900 -4.795 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.209 -0.324 -7.368 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.277 -1.780 -4.228 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.412 1.465 -7.819 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.896 0.005 -4.680 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.508 1.634 -6.087 1.00 0.00 H new ATOM 2197 N ASN A 235 4.160 -2.779 -6.347 1.00 0.00 N ATOM 2198 CA ASN A 235 5.462 -3.283 -5.934 1.00 0.00 C ATOM 2199 C ASN A 235 6.215 -2.215 -5.154 1.00 0.00 C ATOM 2200 O ASN A 235 6.312 -1.066 -5.585 1.00 0.00 O ATOM 2201 CB ASN A 235 6.283 -3.720 -7.148 1.00 0.00 C ATOM 2202 CG ASN A 235 5.817 -5.047 -7.715 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.469 -6.075 -7.535 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.682 -5.031 -8.405 1.00 0.00 N ATOM 0 H ASN A 235 4.167 -1.820 -6.695 1.00 0.00 H new ATOM 0 HA ASN A 235 5.306 -4.150 -5.292 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.218 -2.955 -7.921 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.333 -3.798 -6.864 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.319 -5.894 -8.810 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.173 -4.156 -8.530 1.00 0.00 H new ATOM 2211 N TYR A 236 6.748 -2.601 -4.002 1.00 0.00 N ATOM 2212 CA TYR A 236 7.492 -1.678 -3.159 1.00 0.00 C ATOM 2213 C TYR A 236 8.985 -1.996 -3.193 1.00 0.00 C ATOM 2214 O TYR A 236 9.378 -3.159 -3.276 1.00 0.00 O ATOM 2215 CB TYR A 236 6.951 -1.724 -1.728 1.00 0.00 C ATOM 2216 CG TYR A 236 5.598 -1.055 -1.576 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.525 -1.409 -2.390 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.396 -0.064 -0.622 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.290 -0.795 -2.256 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.167 0.552 -0.482 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.119 0.184 -1.300 1.00 0.00 C ATOM 2222 OH TYR A 236 1.896 0.799 -1.164 1.00 0.00 O ATOM 0 H TYR A 236 6.678 -3.548 -3.631 1.00 0.00 H new ATOM 0 HA TYR A 236 7.361 -0.667 -3.545 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.872 -2.764 -1.410 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.665 -1.240 -1.061 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.658 -2.176 -3.139 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.213 0.229 0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.468 -1.081 -2.895 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.027 1.319 0.265 1.00 0.00 H new ATOM 0 HH TYR A 236 1.195 0.119 -1.088 1.00 0.00 H new ATOM 2232 N MET A 237 9.812 -0.956 -3.136 1.00 0.00 N ATOM 2233 CA MET A 237 11.260 -1.132 -3.172 1.00 0.00 C ATOM 2234 C MET A 237 11.923 -0.516 -1.943 1.00 0.00 C ATOM 2235 O MET A 237 12.816 0.325 -2.061 1.00 0.00 O ATOM 2236 CB MET A 237 11.837 -0.509 -4.445 1.00 0.00 C ATOM 2237 CG MET A 237 13.302 -0.844 -4.679 1.00 0.00 C ATOM 2238 SD MET A 237 13.611 -2.620 -4.719 1.00 0.00 S ATOM 2239 CE MET A 237 14.364 -2.868 -3.114 1.00 0.00 C ATOM 0 H MET A 237 9.505 0.014 -3.065 1.00 0.00 H new ATOM 0 HA MET A 237 11.468 -2.202 -3.170 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.254 -0.848 -5.301 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.725 0.574 -4.392 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.626 -0.402 -5.621 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.904 -0.392 -3.891 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.880 -3.705 -2.611 1.00 0.00 H new ATOM 0 HE2 MET A 237 15.425 -3.084 -3.239 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.246 -1.966 -2.513 1.00 0.00 H new ATOM 2249 N CYS A 238 11.485 -0.941 -0.764 1.00 0.00 N ATOM 2250 CA CYS A 238 12.041 -0.435 0.485 1.00 0.00 C ATOM 2251 C CYS A 238 11.591 -1.287 1.665 1.00 0.00 C ATOM 2252 O CYS A 238 10.414 -1.296 2.026 1.00 0.00 O ATOM 2253 CB CYS A 238 11.631 1.024 0.701 1.00 0.00 C ATOM 2254 SG CYS A 238 12.983 2.095 1.245 1.00 0.00 S ATOM 0 H CYS A 238 10.747 -1.635 -0.647 1.00 0.00 H new ATOM 0 HA CYS A 238 13.128 -0.489 0.417 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.222 1.417 -0.230 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.832 1.060 1.441 1.00 0.00 H new ATOM 2260 N ASN A 239 12.537 -2.005 2.263 1.00 0.00 N ATOM 2261 CA ASN A 239 12.242 -2.864 3.402 1.00 0.00 C ATOM 2262 C ASN A 239 12.213 -2.058 4.696 1.00 0.00 C ATOM 2263 O ASN A 239 12.985 -1.115 4.868 1.00 0.00 O ATOM 2264 CB ASN A 239 13.285 -3.980 3.505 1.00 0.00 C ATOM 2265 CG ASN A 239 12.913 -5.029 4.535 1.00 0.00 C ATOM 2266 OD1 ASN A 239 11.894 -4.918 5.212 1.00 0.00 O ATOM 2267 ND2 ASN A 239 13.746 -6.058 4.657 1.00 0.00 N ATOM 0 H ASN A 239 13.516 -2.008 1.976 1.00 0.00 H new ATOM 0 HA ASN A 239 11.258 -3.307 3.249 1.00 0.00 H new ATOM 0 HB2 ASN A 239 13.400 -4.456 2.531 1.00 0.00 H new ATOM 0 HB3 ASN A 239 14.251 -3.547 3.764 1.00 0.00 H new ATOM 0 HD21 ASN A 239 13.550 -6.796 5.334 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.581 -6.110 4.074 1.00 0.00 H new ATOM 2274 N SER A 240 11.320 -2.436 5.606 1.00 0.00 N ATOM 2275 CA SER A 240 11.193 -1.748 6.887 1.00 0.00 C ATOM 2276 C SER A 240 12.540 -1.671 7.602 1.00 0.00 C ATOM 2277 O SER A 240 12.771 -0.780 8.419 1.00 0.00 O ATOM 2278 CB SER A 240 10.171 -2.461 7.774 1.00 0.00 C ATOM 2279 OG SER A 240 8.874 -1.917 7.597 1.00 0.00 O ATOM 0 H SER A 240 10.674 -3.215 5.480 1.00 0.00 H new ATOM 0 HA SER A 240 10.848 -0.732 6.692 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.158 -3.525 7.536 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.467 -2.371 8.819 1.00 0.00 H new ATOM 0 HG SER A 240 8.473 -2.285 6.782 1.00 0.00 H new ATOM 2285 N SER A 241 13.426 -2.613 7.289 1.00 0.00 N ATOM 2286 CA SER A 241 14.749 -2.652 7.901 1.00 0.00 C ATOM 2287 C SER A 241 15.734 -1.755 7.152 1.00 0.00 C ATOM 2288 O SER A 241 16.811 -1.445 7.664 1.00 0.00 O ATOM 2289 CB SER A 241 15.275 -4.088 7.932 1.00 0.00 C ATOM 2290 OG SER A 241 16.262 -4.248 8.937 1.00 0.00 O ATOM 0 H SER A 241 13.251 -3.359 6.615 1.00 0.00 H new ATOM 0 HA SER A 241 14.656 -2.279 8.921 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.450 -4.777 8.115 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.696 -4.346 6.960 1.00 0.00 H new ATOM 0 HG SER A 241 16.581 -5.175 8.938 1.00 0.00 H new ATOM 2296 N CYS A 242 15.367 -1.343 5.939 1.00 0.00 N ATOM 2297 CA CYS A 242 16.228 -0.484 5.128 1.00 0.00 C ATOM 2298 C CYS A 242 16.706 0.728 5.923 1.00 0.00 C ATOM 2299 O CYS A 242 16.023 1.750 5.986 1.00 0.00 O ATOM 2300 CB CYS A 242 15.485 -0.022 3.873 1.00 0.00 C ATOM 2301 SG CYS A 242 16.471 1.020 2.773 1.00 0.00 S ATOM 0 H CYS A 242 14.481 -1.590 5.497 1.00 0.00 H new ATOM 0 HA CYS A 242 17.101 -1.067 4.835 1.00 0.00 H new ATOM 0 HB2 CYS A 242 15.148 -0.899 3.320 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.593 0.528 4.174 1.00 0.00 H new ATOM 2307 N MET A 243 17.885 0.606 6.526 1.00 0.00 N ATOM 2308 CA MET A 243 18.460 1.691 7.314 1.00 0.00 C ATOM 2309 C MET A 243 18.543 2.973 6.492 1.00 0.00 C ATOM 2310 O MET A 243 19.075 2.975 5.382 1.00 0.00 O ATOM 2311 CB MET A 243 19.851 1.303 7.819 1.00 0.00 C ATOM 2312 CG MET A 243 19.845 0.111 8.763 1.00 0.00 C ATOM 2313 SD MET A 243 21.495 -0.565 9.035 1.00 0.00 S ATOM 2314 CE MET A 243 21.225 -2.288 8.628 1.00 0.00 C ATOM 0 H MET A 243 18.461 -0.235 6.484 1.00 0.00 H new ATOM 0 HA MET A 243 17.809 1.870 8.170 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.488 1.076 6.964 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.295 2.158 8.329 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.417 0.412 9.719 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.200 -0.667 8.356 1.00 0.00 H new ATOM 0 HE1 MET A 243 22.157 -2.841 8.748 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.468 -2.705 9.293 1.00 0.00 H new ATOM 0 HE3 MET A 243 20.885 -2.369 7.595 1.00 0.00 H new ATOM 2324 N GLY A 244 18.009 4.058 7.040 1.00 0.00 N ATOM 2325 CA GLY A 244 18.027 5.326 6.340 1.00 0.00 C ATOM 2326 C GLY A 244 16.731 5.586 5.597 1.00 0.00 C ATOM 2327 O GLY A 244 16.307 6.733 5.454 1.00 0.00 O ATOM 0 H GLY A 244 17.564 4.081 7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.203 6.131 7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.858 5.338 5.634 1.00 0.00 H new ATOM 2331 N GLY A 245 16.099 4.515 5.130 1.00 0.00 N ATOM 2332 CA GLY A 245 14.848 4.648 4.410 1.00 0.00 C ATOM 2333 C GLY A 245 13.651 4.672 5.340 1.00 0.00 C ATOM 2334 O GLY A 245 13.182 5.741 5.729 1.00 0.00 O ATOM 0 H GLY A 245 16.432 3.557 5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.866 5.565 3.820 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.745 3.820 3.709 1.00 0.00 H new ATOM 2338 N MET A 246 13.157 3.492 5.700 1.00 0.00 N ATOM 2339 CA MET A 246 12.010 3.388 6.593 1.00 0.00 C ATOM 2340 C MET A 246 12.435 3.568 8.048 1.00 0.00 C ATOM 2341 O MET A 246 11.809 4.313 8.800 1.00 0.00 O ATOM 2342 CB MET A 246 11.319 2.035 6.416 1.00 0.00 C ATOM 2343 CG MET A 246 10.570 1.903 5.099 1.00 0.00 C ATOM 2344 SD MET A 246 8.921 1.203 5.301 1.00 0.00 S ATOM 2345 CE MET A 246 8.965 -0.122 4.096 1.00 0.00 C ATOM 0 H MET A 246 13.532 2.596 5.388 1.00 0.00 H new ATOM 0 HA MET A 246 11.309 4.182 6.336 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.066 1.244 6.481 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.621 1.882 7.239 1.00 0.00 H new ATOM 0 HG2 MET A 246 10.488 2.885 4.633 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.146 1.274 4.420 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.118 -0.788 4.257 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.911 0.298 3.092 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.893 -0.683 4.205 1.00 0.00 H new ATOM 2355 N ASN A 247 13.509 2.886 8.435 1.00 0.00 N ATOM 2356 CA ASN A 247 14.025 2.968 9.799 1.00 0.00 C ATOM 2357 C ASN A 247 13.116 2.223 10.773 1.00 0.00 C ATOM 2358 O ASN A 247 12.783 2.732 11.843 1.00 0.00 O ATOM 2359 CB ASN A 247 14.172 4.431 10.231 1.00 0.00 C ATOM 2360 CG ASN A 247 15.474 4.688 10.966 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.035 3.790 11.593 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.962 5.922 10.889 1.00 0.00 N ATOM 0 H ASN A 247 14.041 2.268 7.822 1.00 0.00 H new ATOM 0 HA ASN A 247 15.007 2.495 9.815 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.121 5.074 9.352 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.335 4.703 10.874 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.835 6.155 11.361 1.00 0.00 H new ATOM 0 HD22 ASN A 247 15.463 6.636 10.358 1.00 0.00 H new ATOM 2369 N ARG A 248 12.720 1.013 10.393 1.00 0.00 N ATOM 2370 CA ARG A 248 11.854 0.191 11.230 1.00 0.00 C ATOM 2371 C ARG A 248 10.494 0.852 11.439 1.00 0.00 C ATOM 2372 O ARG A 248 9.804 0.572 12.418 1.00 0.00 O ATOM 2373 CB ARG A 248 12.517 -0.074 12.584 1.00 0.00 C ATOM 2374 CG ARG A 248 13.997 -0.410 12.484 1.00 0.00 C ATOM 2375 CD ARG A 248 14.861 0.663 13.126 1.00 0.00 C ATOM 2376 NE ARG A 248 16.114 0.121 13.648 1.00 0.00 N ATOM 2377 CZ ARG A 248 16.871 0.740 14.552 1.00 0.00 C ATOM 2378 NH1 ARG A 248 16.506 1.921 15.035 1.00 0.00 N ATOM 2379 NH2 ARG A 248 17.994 0.176 14.972 1.00 0.00 N ATOM 0 H ARG A 248 12.986 0.579 9.509 1.00 0.00 H new ATOM 0 HA ARG A 248 11.697 -0.757 10.715 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.395 0.805 13.217 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.999 -0.896 13.078 1.00 0.00 H new ATOM 0 HG2 ARG A 248 14.186 -1.368 12.968 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.275 -0.522 11.436 1.00 0.00 H new ATOM 0 HD2 ARG A 248 15.080 1.439 12.392 1.00 0.00 H new ATOM 0 HD3 ARG A 248 14.307 1.138 13.936 1.00 0.00 H new ATOM 0 HE ARG A 248 16.427 -0.785 13.299 1.00 0.00 H new ATOM 0 HH11 ARG A 248 15.642 2.358 14.714 1.00 0.00 H new ATOM 0 HH12 ARG A 248 17.089 2.391 15.727 1.00 0.00 H new ATOM 0 HH21 ARG A 248 18.278 -0.731 14.603 1.00 0.00 H new ATOM 0 HH22 ARG A 248 18.575 0.649 15.664 1.00 0.00 H new ATOM 2393 N ARG A 249 10.111 1.729 10.514 1.00 0.00 N ATOM 2394 CA ARG A 249 8.829 2.421 10.610 1.00 0.00 C ATOM 2395 C ARG A 249 7.818 1.833 9.625 1.00 0.00 C ATOM 2396 O ARG A 249 8.100 1.718 8.431 1.00 0.00 O ATOM 2397 CB ARG A 249 9.010 3.916 10.340 1.00 0.00 C ATOM 2398 CG ARG A 249 9.254 4.734 11.599 1.00 0.00 C ATOM 2399 CD ARG A 249 10.494 5.605 11.473 1.00 0.00 C ATOM 2400 NE ARG A 249 11.124 5.853 12.769 1.00 0.00 N ATOM 2401 CZ ARG A 249 12.322 6.414 12.916 1.00 0.00 C ATOM 2402 NH1 ARG A 249 13.020 6.794 11.853 1.00 0.00 N ATOM 2403 NH2 ARG A 249 12.821 6.599 14.131 1.00 0.00 N ATOM 0 H ARG A 249 10.666 1.976 9.695 1.00 0.00 H new ATOM 0 HA ARG A 249 8.446 2.286 11.622 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.848 4.055 9.658 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.122 4.296 9.835 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.386 5.363 11.798 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.365 4.065 12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.210 5.122 10.808 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.224 6.556 11.013 1.00 0.00 H new ATOM 0 HE ARG A 249 10.615 5.580 13.610 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.639 6.657 10.917 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.938 7.223 11.972 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.287 6.311 14.951 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.739 7.029 14.245 1.00 0.00 H new ATOM 2417 N PRO A 250 6.618 1.458 10.108 1.00 0.00 N ATOM 2418 CA PRO A 250 5.569 0.888 9.253 1.00 0.00 C ATOM 2419 C PRO A 250 5.070 1.894 8.224 1.00 0.00 C ATOM 2420 O PRO A 250 5.208 3.102 8.412 1.00 0.00 O ATOM 2421 CB PRO A 250 4.452 0.529 10.238 1.00 0.00 C ATOM 2422 CG PRO A 250 4.695 1.393 11.427 1.00 0.00 C ATOM 2423 CD PRO A 250 6.186 1.564 11.513 1.00 0.00 C ATOM 0 HA PRO A 250 5.928 0.035 8.677 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.469 0.719 9.807 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.485 -0.527 10.504 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.197 2.356 11.318 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.302 0.931 12.333 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.457 2.527 11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.644 0.795 12.135 1.00 0.00 H new ATOM 2431 N ILE A 251 4.493 1.396 7.135 1.00 0.00 N ATOM 2432 CA ILE A 251 3.983 2.268 6.087 1.00 0.00 C ATOM 2433 C ILE A 251 2.526 1.954 5.776 1.00 0.00 C ATOM 2434 O ILE A 251 2.117 0.793 5.777 1.00 0.00 O ATOM 2435 CB ILE A 251 4.816 2.137 4.795 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.325 3.128 3.737 1.00 0.00 C ATOM 2437 CG2 ILE A 251 4.752 0.711 4.263 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.110 3.072 2.445 1.00 0.00 C ATOM 0 H ILE A 251 4.368 0.399 6.957 1.00 0.00 H new ATOM 0 HA ILE A 251 4.060 3.291 6.457 1.00 0.00 H new ATOM 0 HB ILE A 251 5.855 2.371 5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.275 2.928 3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.381 4.138 4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.345 0.636 3.351 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.149 0.025 5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 251 3.716 0.450 4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.707 3.801 1.742 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.157 3.301 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.033 2.073 2.016 1.00 0.00 H new ATOM 2450 N LEU A 252 1.751 2.994 5.501 1.00 0.00 N ATOM 2451 CA LEU A 252 0.341 2.826 5.177 1.00 0.00 C ATOM 2452 C LEU A 252 0.044 3.394 3.797 1.00 0.00 C ATOM 2453 O LEU A 252 0.354 4.550 3.510 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.538 3.509 6.227 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.036 3.231 6.093 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.408 1.955 6.831 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.845 4.409 6.618 1.00 0.00 C ATOM 0 H LEU A 252 2.074 3.961 5.496 1.00 0.00 H new ATOM 0 HA LEU A 252 0.115 1.760 5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.211 3.190 7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.377 4.585 6.170 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.270 3.097 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.477 1.772 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.853 1.116 6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.161 2.060 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.909 4.195 6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.608 4.574 7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.598 5.304 6.046 1.00 0.00 H new ATOM 2469 N THR A 253 -0.555 2.573 2.946 1.00 0.00 N ATOM 2470 CA THR A 253 -0.891 2.995 1.593 1.00 0.00 C ATOM 2471 C THR A 253 -2.396 3.169 1.441 1.00 0.00 C ATOM 2472 O THR A 253 -3.169 2.256 1.731 1.00 0.00 O ATOM 2473 CB THR A 253 -0.370 1.977 0.580 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.900 1.488 0.970 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.238 2.537 -0.820 1.00 0.00 C ATOM 0 H THR A 253 -0.818 1.613 3.168 1.00 0.00 H new ATOM 0 HA THR A 253 -0.415 3.957 1.403 1.00 0.00 H new ATOM 0 HB THR A 253 -1.113 1.179 0.564 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.490 1.451 0.189 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.137 1.762 -1.488 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.213 2.877 -1.169 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.457 3.376 -0.812 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.807 4.350 0.992 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.220 4.642 0.811 1.00 0.00 C ATOM 2485 C ILE A 254 -4.623 4.568 -0.657 1.00 0.00 C ATOM 2486 O ILE A 254 -4.132 5.336 -1.486 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.585 6.040 1.349 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -4.066 6.217 2.777 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.092 6.252 1.295 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -4.460 7.535 3.407 1.00 0.00 C ATOM 0 H ILE A 254 -2.181 5.118 0.748 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.763 3.884 1.376 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.109 6.790 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.443 5.402 3.395 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -2.979 6.137 2.772 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.334 7.243 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.435 6.168 0.264 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.588 5.497 1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -4.057 7.590 4.418 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -4.061 8.356 2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -5.547 7.610 3.445 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.533 3.650 -0.962 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.026 3.486 -2.323 1.00 0.00 C ATOM 2504 C ILE A 255 -7.366 4.196 -2.474 1.00 0.00 C ATOM 2505 O ILE A 255 -8.368 3.775 -1.898 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.197 1.998 -2.691 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.000 1.182 -2.197 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.367 1.841 -4.195 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -3.692 1.567 -2.849 1.00 0.00 C ATOM 0 H ILE A 255 -5.944 3.008 -0.284 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.289 3.923 -2.997 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.094 1.621 -2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.908 1.305 -1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -5.191 0.125 -2.382 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.487 0.786 -4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.250 2.391 -4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.487 2.234 -4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.890 0.947 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.764 1.417 -3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.477 2.615 -2.642 1.00 0.00 H new ATOM 2521 N THR A 256 -7.374 5.287 -3.230 1.00 0.00 N ATOM 2522 CA THR A 256 -8.593 6.062 -3.426 1.00 0.00 C ATOM 2523 C THR A 256 -9.142 5.910 -4.838 1.00 0.00 C ATOM 2524 O THR A 256 -8.385 5.795 -5.798 1.00 0.00 O ATOM 2525 CB THR A 256 -8.333 7.539 -3.129 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.623 8.148 -4.193 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.542 7.766 -1.858 1.00 0.00 C ATOM 0 H THR A 256 -6.555 5.654 -3.715 1.00 0.00 H new ATOM 0 HA THR A 256 -9.340 5.675 -2.733 1.00 0.00 H new ATOM 0 HB THR A 256 -9.320 7.986 -3.007 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.468 9.093 -3.984 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.394 8.835 -1.708 1.00 0.00 H new ATOM 0 HG22 THR A 256 -8.089 7.353 -1.010 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.573 7.273 -1.939 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.467 5.943 -4.949 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.139 5.839 -6.234 1.00 0.00 C ATOM 2537 C LEU A 257 -12.003 7.075 -6.418 1.00 0.00 C ATOM 2538 O LEU A 257 -12.964 7.282 -5.667 1.00 0.00 O ATOM 2539 CB LEU A 257 -11.991 4.564 -6.307 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.847 3.762 -7.604 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.420 2.331 -7.308 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.151 3.775 -8.387 1.00 0.00 C ATOM 0 H LEU A 257 -11.099 6.042 -4.154 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.400 5.778 -7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.727 3.920 -5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.039 4.838 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.073 4.232 -8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.324 1.779 -8.243 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.461 2.337 -6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.169 1.851 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.030 3.200 -9.305 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.942 3.331 -7.783 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.416 4.803 -8.635 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.634 7.913 -7.386 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.357 9.152 -7.631 1.00 0.00 C ATOM 2556 C GLU A 258 -12.612 9.375 -9.115 1.00 0.00 C ATOM 2557 O GLU A 258 -11.954 8.781 -9.969 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.570 10.341 -7.070 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.736 10.012 -5.841 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.351 11.248 -5.052 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -11.076 12.261 -5.145 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.325 11.204 -4.341 1.00 0.00 O ATOM 0 H GLU A 258 -10.842 7.754 -8.009 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.320 9.071 -7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.912 10.727 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.269 11.139 -6.818 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.296 9.334 -5.197 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -9.833 9.486 -6.149 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.565 10.252 -9.408 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.911 10.583 -10.781 1.00 0.00 C ATOM 2571 C ASP A 259 -12.797 11.395 -11.432 1.00 0.00 C ATOM 2572 O ASP A 259 -11.831 11.784 -10.776 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.226 11.365 -10.826 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.190 10.816 -11.861 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.310 9.577 -11.961 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.822 11.627 -12.571 1.00 0.00 O ATOM 0 H ASP A 259 -14.114 10.749 -8.706 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.036 9.654 -11.337 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.697 11.336 -9.843 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.016 12.411 -11.048 1.00 0.00 H new ATOM 2581 N SER A 260 -12.939 11.645 -12.727 1.00 0.00 N ATOM 2582 CA SER A 260 -11.946 12.409 -13.475 1.00 0.00 C ATOM 2583 C SER A 260 -11.719 13.780 -12.845 1.00 0.00 C ATOM 2584 O SER A 260 -10.580 14.217 -12.677 1.00 0.00 O ATOM 2585 CB SER A 260 -12.389 12.572 -14.930 1.00 0.00 C ATOM 2586 OG SER A 260 -13.564 13.358 -15.021 1.00 0.00 O ATOM 0 H SER A 260 -13.734 11.330 -13.283 1.00 0.00 H new ATOM 0 HA SER A 260 -11.006 11.858 -13.446 1.00 0.00 H new ATOM 0 HB2 SER A 260 -11.590 13.039 -15.506 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.569 11.591 -15.371 1.00 0.00 H new ATOM 0 HG SER A 260 -13.825 13.448 -15.961 1.00 0.00 H new ATOM 2592 N SER A 261 -12.810 14.454 -12.496 1.00 0.00 N ATOM 2593 CA SER A 261 -12.727 15.776 -11.883 1.00 0.00 C ATOM 2594 C SER A 261 -12.180 15.690 -10.459 1.00 0.00 C ATOM 2595 O SER A 261 -11.741 16.692 -9.895 1.00 0.00 O ATOM 2596 CB SER A 261 -14.103 16.445 -11.875 1.00 0.00 C ATOM 2597 OG SER A 261 -14.868 16.054 -13.002 1.00 0.00 O ATOM 0 H SER A 261 -13.761 14.108 -12.627 1.00 0.00 H new ATOM 0 HA SER A 261 -12.040 16.379 -12.477 1.00 0.00 H new ATOM 0 HB2 SER A 261 -14.634 16.179 -10.961 1.00 0.00 H new ATOM 0 HB3 SER A 261 -13.984 17.528 -11.871 1.00 0.00 H new ATOM 0 HG SER A 261 -15.743 16.494 -12.972 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.208 14.491 -9.883 1.00 0.00 N ATOM 2604 CA GLY A 262 -11.711 14.307 -8.532 1.00 0.00 C ATOM 2605 C GLY A 262 -12.826 14.209 -7.511 1.00 0.00 C ATOM 2606 O GLY A 262 -13.121 15.176 -6.808 1.00 0.00 O ATOM 0 H GLY A 262 -12.566 13.645 -10.328 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.105 13.402 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.057 15.140 -8.272 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.448 13.038 -7.430 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.538 12.813 -6.489 1.00 0.00 C ATOM 2612 C ASN A 263 -14.316 11.530 -5.695 1.00 0.00 C ATOM 2613 O ASN A 263 -14.604 10.436 -6.173 1.00 0.00 O ATOM 2614 CB ASN A 263 -15.872 12.742 -7.234 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.221 14.047 -7.923 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.991 14.852 -7.399 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -15.652 14.264 -9.103 1.00 0.00 N ATOM 0 H ASN A 263 -13.215 12.229 -8.006 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.562 13.650 -5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -15.829 11.944 -7.975 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.664 12.482 -6.531 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -15.847 15.126 -9.613 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.020 13.569 -9.500 1.00 0.00 H new ATOM 2624 N LEU A 264 -13.804 11.678 -4.481 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.534 10.539 -3.600 1.00 0.00 C ATOM 2626 C LEU A 264 -14.824 9.767 -3.334 1.00 0.00 C ATOM 2627 O LEU A 264 -15.677 10.221 -2.573 1.00 0.00 O ATOM 2628 CB LEU A 264 -12.952 11.055 -2.282 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.238 10.018 -1.419 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -10.930 9.594 -2.067 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -11.992 10.578 -0.024 1.00 0.00 C ATOM 0 H LEU A 264 -13.564 12.583 -4.077 1.00 0.00 H new ATOM 0 HA LEU A 264 -12.820 9.869 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -12.250 11.858 -2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -13.761 11.493 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.874 9.137 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.435 8.854 -1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.133 9.160 -3.046 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.283 10.463 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.482 9.830 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.372 11.472 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.945 10.833 0.439 1.00 0.00 H new ATOM 2643 N LEU A 265 -14.969 8.595 -3.964 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.182 7.787 -3.764 1.00 0.00 C ATOM 2645 C LEU A 265 -15.881 6.439 -3.132 1.00 0.00 C ATOM 2646 O LEU A 265 -16.687 5.899 -2.374 1.00 0.00 O ATOM 2647 CB LEU A 265 -17.019 7.642 -5.061 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.428 6.854 -6.249 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -15.292 7.613 -6.910 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.985 5.454 -5.848 1.00 0.00 C ATOM 0 H LEU A 265 -14.282 8.191 -4.601 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.798 8.338 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.964 7.171 -4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.253 8.646 -5.416 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.230 6.743 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.900 7.029 -7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.660 8.570 -7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.499 7.787 -6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.576 4.939 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.221 5.522 -5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.840 4.897 -5.465 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.714 5.906 -3.447 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.307 4.627 -2.908 1.00 0.00 C ATOM 2664 C GLY A 266 -12.839 4.647 -2.611 1.00 0.00 C ATOM 2665 O GLY A 266 -12.021 4.364 -3.481 1.00 0.00 O ATOM 0 H GLY A 266 -14.035 6.340 -4.072 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.868 4.409 -1.999 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.533 3.833 -3.620 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.496 5.035 -1.400 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.109 5.151 -1.030 1.00 0.00 C ATOM 2671 C ARG A 267 -10.816 4.431 0.285 1.00 0.00 C ATOM 2672 O ARG A 267 -11.304 4.813 1.349 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.765 6.646 -0.974 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.068 7.310 0.361 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.867 7.271 1.291 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.151 7.903 2.578 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.220 8.432 3.370 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -7.941 8.401 3.017 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -9.570 8.992 4.519 1.00 0.00 N ATOM 0 H ARG A 267 -13.158 5.273 -0.662 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.476 4.663 -1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.705 6.771 -1.196 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.318 7.164 -1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.366 8.345 0.194 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.912 6.808 0.834 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.568 6.236 1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.025 7.775 0.817 1.00 0.00 H new ATOM 0 HE ARG A 267 -11.122 7.941 2.889 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -7.666 7.970 2.134 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.233 8.808 3.628 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -10.551 9.017 4.796 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.858 9.397 5.126 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.016 3.372 0.192 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.649 2.579 1.359 1.00 0.00 C ATOM 2695 C ASN A 268 -8.134 2.515 1.504 1.00 0.00 C ATOM 2696 O ASN A 268 -7.400 2.629 0.524 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.220 1.163 1.247 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.635 1.143 0.702 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.560 1.664 1.323 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.808 0.539 -0.469 1.00 0.00 N ATOM 0 H ASN A 268 -9.609 3.043 -0.684 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.069 3.059 2.243 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.577 0.567 0.599 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.207 0.692 2.230 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.737 0.494 -0.887 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.012 0.120 -0.949 1.00 0.00 H new ATOM 2707 N SER A 269 -7.673 2.340 2.736 1.00 0.00 N ATOM 2708 CA SER A 269 -6.238 2.271 3.009 1.00 0.00 C ATOM 2709 C SER A 269 -5.846 0.945 3.659 1.00 0.00 C ATOM 2710 O SER A 269 -6.650 0.313 4.345 1.00 0.00 O ATOM 2711 CB SER A 269 -5.819 3.431 3.914 1.00 0.00 C ATOM 2712 OG SER A 269 -6.249 3.218 5.247 1.00 0.00 O ATOM 0 H SER A 269 -8.266 2.243 3.560 1.00 0.00 H new ATOM 0 HA SER A 269 -5.719 2.343 2.053 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.735 3.541 3.891 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.242 4.362 3.536 1.00 0.00 H new ATOM 0 HG SER A 269 -5.968 3.972 5.806 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.594 0.541 3.446 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.071 -0.697 4.016 1.00 0.00 C ATOM 2720 C PHE A 270 -2.605 -0.526 4.413 1.00 0.00 C ATOM 2721 O PHE A 270 -1.953 0.437 4.007 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.234 -1.863 3.032 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.317 -1.806 1.841 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.333 -0.715 0.988 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.443 -2.848 1.573 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.494 -0.662 -0.109 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.601 -2.802 0.477 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.627 -1.707 -0.365 1.00 0.00 C ATOM 0 H PHE A 270 -3.921 1.057 2.879 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.646 -0.929 4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.060 -2.798 3.564 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.265 -1.884 2.680 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.009 0.104 1.182 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.419 -3.706 2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.516 0.195 -0.765 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.924 -3.620 0.280 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.971 -1.668 -1.222 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.093 -1.454 5.219 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.708 -1.391 5.678 1.00 0.00 C ATOM 2740 C GLU A 271 0.179 -2.359 4.901 1.00 0.00 C ATOM 2741 O GLU A 271 -0.207 -3.500 4.646 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.630 -1.695 7.175 1.00 0.00 C ATOM 2743 CG GLU A 271 0.224 -0.706 7.952 1.00 0.00 C ATOM 2744 CD GLU A 271 1.599 -1.257 8.282 1.00 0.00 C ATOM 2745 OE1 GLU A 271 2.409 -1.429 7.347 1.00 0.00 O ATOM 2746 OE2 GLU A 271 1.863 -1.517 9.474 1.00 0.00 O ATOM 0 H GLU A 271 -2.616 -2.257 5.567 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.343 -0.380 5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.638 -1.697 7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.227 -2.698 7.313 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.333 0.210 7.371 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.287 -0.437 8.876 1.00 0.00 H new ATOM 2753 N VAL A 272 1.370 -1.897 4.527 1.00 0.00 N ATOM 2754 CA VAL A 272 2.310 -2.725 3.782 1.00 0.00 C ATOM 2755 C VAL A 272 3.478 -3.151 4.662 1.00 0.00 C ATOM 2756 O VAL A 272 4.095 -2.324 5.331 1.00 0.00 O ATOM 2757 CB VAL A 272 2.858 -1.983 2.549 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.676 -2.923 1.678 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.724 -1.358 1.751 1.00 0.00 C ATOM 0 H VAL A 272 1.705 -0.955 4.728 1.00 0.00 H new ATOM 0 HA VAL A 272 1.763 -3.608 3.452 1.00 0.00 H new ATOM 0 HB VAL A 272 3.512 -1.182 2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 272 4.054 -2.380 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.514 -3.316 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.047 -3.748 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.132 -0.839 0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 272 1.040 -2.139 1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 272 1.185 -0.648 2.379 1.00 0.00 H new ATOM 2769 N ARG A 273 3.777 -4.448 4.663 1.00 0.00 N ATOM 2770 CA ARG A 273 4.871 -4.973 5.469 1.00 0.00 C ATOM 2771 C ARG A 273 5.791 -5.861 4.639 1.00 0.00 C ATOM 2772 O ARG A 273 5.427 -6.978 4.270 1.00 0.00 O ATOM 2773 CB ARG A 273 4.321 -5.759 6.660 1.00 0.00 C ATOM 2774 CG ARG A 273 3.630 -4.884 7.696 1.00 0.00 C ATOM 2775 CD ARG A 273 4.267 -5.024 9.072 1.00 0.00 C ATOM 2776 NE ARG A 273 4.910 -3.786 9.504 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.106 -3.384 9.078 1.00 0.00 C ATOM 2778 NH1 ARG A 273 6.793 -4.121 8.215 1.00 0.00 N ATOM 2779 NH2 ARG A 273 6.615 -2.242 9.518 1.00 0.00 N ATOM 0 H ARG A 273 3.278 -5.150 4.117 1.00 0.00 H new ATOM 0 HA ARG A 273 5.453 -4.128 5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.615 -6.506 6.298 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.139 -6.298 7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.675 -3.842 7.379 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.576 -5.154 7.755 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.505 -5.309 9.797 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.004 -5.827 9.051 1.00 0.00 H new ATOM 0 HE ARG A 273 4.414 -3.195 10.171 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.406 -5.001 7.874 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.709 -3.808 7.892 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.091 -1.672 10.182 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.531 -1.933 9.193 1.00 0.00 H new ATOM 2793 N VAL A 274 6.990 -5.360 4.358 1.00 0.00 N ATOM 2794 CA VAL A 274 7.971 -6.109 3.582 1.00 0.00 C ATOM 2795 C VAL A 274 9.071 -6.647 4.487 1.00 0.00 C ATOM 2796 O VAL A 274 9.634 -5.910 5.295 1.00 0.00 O ATOM 2797 CB VAL A 274 8.610 -5.246 2.474 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.735 -5.233 1.231 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.864 -3.829 2.970 1.00 0.00 C ATOM 0 H VAL A 274 7.305 -4.437 4.657 1.00 0.00 H new ATOM 0 HA VAL A 274 7.438 -6.936 3.113 1.00 0.00 H new ATOM 0 HB VAL A 274 9.570 -5.689 2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.204 -4.619 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.616 -6.251 0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.757 -4.820 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.315 -3.239 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.920 -3.373 3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.539 -3.858 3.825 1.00 0.00 H new ATOM 2809 N CYS A 275 9.373 -7.934 4.355 1.00 0.00 N ATOM 2810 CA CYS A 275 10.410 -8.554 5.177 1.00 0.00 C ATOM 2811 C CYS A 275 10.801 -9.928 4.644 1.00 0.00 C ATOM 2812 O CYS A 275 11.195 -10.810 5.406 1.00 0.00 O ATOM 2813 CB CYS A 275 9.931 -8.676 6.626 1.00 0.00 C ATOM 2814 SG CYS A 275 10.524 -7.358 7.713 1.00 0.00 S ATOM 0 H CYS A 275 8.920 -8.565 3.694 1.00 0.00 H new ATOM 0 HA CYS A 275 11.291 -7.914 5.137 1.00 0.00 H new ATOM 0 HB2 CYS A 275 8.841 -8.679 6.638 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.257 -9.636 7.026 1.00 0.00 H new ATOM 0 HG CYS A 275 10.385 -6.210 7.119 1.00 0.00 H new ATOM 2820 N ALA A 276 10.693 -10.105 3.332 1.00 0.00 N ATOM 2821 CA ALA A 276 11.040 -11.375 2.698 1.00 0.00 C ATOM 2822 C ALA A 276 10.429 -12.560 3.445 1.00 0.00 C ATOM 2823 O ALA A 276 10.960 -13.670 3.406 1.00 0.00 O ATOM 2824 CB ALA A 276 12.551 -11.525 2.616 1.00 0.00 C ATOM 0 H ALA A 276 10.368 -9.386 2.685 1.00 0.00 H new ATOM 0 HA ALA A 276 10.626 -11.369 1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 276 12.797 -12.475 2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 276 12.966 -10.707 2.027 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.974 -11.500 3.620 1.00 0.00 H new ATOM 2830 N CYS A 277 9.312 -12.316 4.125 1.00 0.00 N ATOM 2831 CA CYS A 277 8.631 -13.362 4.880 1.00 0.00 C ATOM 2832 C CYS A 277 7.147 -13.033 5.031 1.00 0.00 C ATOM 2833 O CYS A 277 6.672 -12.745 6.129 1.00 0.00 O ATOM 2834 CB CYS A 277 9.276 -13.527 6.259 1.00 0.00 C ATOM 2835 SG CYS A 277 10.548 -14.810 6.329 1.00 0.00 S ATOM 0 H CYS A 277 8.860 -11.403 4.168 1.00 0.00 H new ATOM 0 HA CYS A 277 8.726 -14.300 4.332 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.717 -12.576 6.558 1.00 0.00 H new ATOM 0 HB3 CYS A 277 8.499 -13.761 6.986 1.00 0.00 H new ATOM 0 HG CYS A 277 11.176 -14.861 5.192 1.00 0.00 H new ATOM 2841 N PRO A 278 6.395 -13.064 3.918 1.00 0.00 N ATOM 2842 CA PRO A 278 4.959 -12.759 3.921 1.00 0.00 C ATOM 2843 C PRO A 278 4.158 -13.699 4.815 1.00 0.00 C ATOM 2844 O PRO A 278 3.295 -13.263 5.580 1.00 0.00 O ATOM 2845 CB PRO A 278 4.546 -12.954 2.456 1.00 0.00 C ATOM 2846 CG PRO A 278 5.812 -12.851 1.677 1.00 0.00 C ATOM 2847 CD PRO A 278 6.890 -13.389 2.570 1.00 0.00 C ATOM 0 HA PRO A 278 4.766 -11.759 4.310 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.069 -13.923 2.307 1.00 0.00 H new ATOM 0 HB3 PRO A 278 3.829 -12.195 2.144 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.749 -13.424 0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.016 -11.817 1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.026 -14.462 2.438 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.853 -12.919 2.369 1.00 0.00 H new ATOM 2855 N GLY A 279 4.449 -14.989 4.716 1.00 0.00 N ATOM 2856 CA GLY A 279 3.748 -15.974 5.516 1.00 0.00 C ATOM 2857 C GLY A 279 4.230 -15.991 6.948 1.00 0.00 C ATOM 2858 O GLY A 279 3.452 -16.224 7.872 1.00 0.00 O ATOM 0 H GLY A 279 5.161 -15.372 4.094 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.679 -15.762 5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 279 3.885 -16.962 5.076 1.00 0.00 H new ATOM 2862 N ARG A 280 5.516 -15.731 7.129 1.00 0.00 N ATOM 2863 CA ARG A 280 6.108 -15.704 8.454 1.00 0.00 C ATOM 2864 C ARG A 280 5.661 -14.455 9.197 1.00 0.00 C ATOM 2865 O ARG A 280 5.544 -14.455 10.421 1.00 0.00 O ATOM 2866 CB ARG A 280 7.635 -15.749 8.356 1.00 0.00 C ATOM 2867 CG ARG A 280 8.240 -17.033 8.899 1.00 0.00 C ATOM 2868 CD ARG A 280 9.728 -16.879 9.168 1.00 0.00 C ATOM 2869 NE ARG A 280 10.023 -16.829 10.599 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.219 -16.532 11.100 1.00 0.00 C ATOM 2871 NH1 ARG A 280 12.234 -16.254 10.290 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.401 -16.511 12.414 1.00 0.00 N ATOM 0 H ARG A 280 6.170 -15.535 6.371 1.00 0.00 H new ATOM 0 HA ARG A 280 5.773 -16.581 9.008 1.00 0.00 H new ATOM 0 HB2 ARG A 280 7.928 -15.632 7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.051 -14.902 8.901 1.00 0.00 H new ATOM 0 HG2 ARG A 280 7.730 -17.315 9.820 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.080 -17.842 8.186 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.266 -17.712 8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.090 -15.968 8.691 1.00 0.00 H new ATOM 0 HE ARG A 280 9.267 -17.034 11.252 1.00 0.00 H new ATOM 0 HH11 ARG A 280 12.098 -16.268 9.279 1.00 0.00 H new ATOM 0 HH12 ARG A 280 13.149 -16.027 10.679 1.00 0.00 H new ATOM 0 HH21 ARG A 280 10.624 -16.723 13.040 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.318 -16.283 12.798 1.00 0.00 H new ATOM 2886 N ASP A 281 5.392 -13.394 8.442 1.00 0.00 N ATOM 2887 CA ASP A 281 4.937 -12.146 9.031 1.00 0.00 C ATOM 2888 C ASP A 281 3.446 -12.223 9.314 1.00 0.00 C ATOM 2889 O ASP A 281 2.957 -11.654 10.292 1.00 0.00 O ATOM 2890 CB ASP A 281 5.239 -10.970 8.100 1.00 0.00 C ATOM 2891 CG ASP A 281 5.401 -9.664 8.852 1.00 0.00 C ATOM 2892 OD1 ASP A 281 4.568 -9.383 9.739 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.363 -8.924 8.556 1.00 0.00 O ATOM 0 H ASP A 281 5.482 -13.376 7.426 1.00 0.00 H new ATOM 0 HA ASP A 281 5.470 -11.986 9.968 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.150 -11.179 7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.433 -10.870 7.373 1.00 0.00 H new ATOM 2898 N ARG A 282 2.727 -12.942 8.458 1.00 0.00 N ATOM 2899 CA ARG A 282 1.289 -13.099 8.623 1.00 0.00 C ATOM 2900 C ARG A 282 0.982 -14.124 9.712 1.00 0.00 C ATOM 2901 O ARG A 282 0.027 -13.968 10.474 1.00 0.00 O ATOM 2902 CB ARG A 282 0.632 -13.490 7.292 1.00 0.00 C ATOM 2903 CG ARG A 282 0.600 -14.988 7.014 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.777 -15.575 7.281 1.00 0.00 C ATOM 2905 NE ARG A 282 -0.831 -16.303 8.548 1.00 0.00 N ATOM 2906 CZ ARG A 282 -1.954 -16.529 9.227 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.117 -16.083 8.768 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -1.916 -17.202 10.369 1.00 0.00 N ATOM 0 H ARG A 282 3.116 -13.423 7.647 1.00 0.00 H new ATOM 0 HA ARG A 282 0.870 -12.142 8.935 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -0.390 -13.110 7.281 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.165 -12.995 6.480 1.00 0.00 H new ATOM 0 HG2 ARG A 282 0.881 -15.173 5.977 1.00 0.00 H new ATOM 0 HG3 ARG A 282 1.338 -15.491 7.638 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.516 -14.774 7.293 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.048 -16.246 6.466 1.00 0.00 H new ATOM 0 HE ARG A 282 0.043 -16.659 8.935 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.154 -15.564 7.891 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.974 -16.259 9.293 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.026 -17.547 10.728 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -2.777 -17.374 10.888 1.00 0.00 H new ATOM 2922 N ARG A 283 1.803 -15.167 9.791 1.00 0.00 N ATOM 2923 CA ARG A 283 1.616 -16.200 10.797 1.00 0.00 C ATOM 2924 C ARG A 283 2.138 -15.718 12.146 1.00 0.00 C ATOM 2925 O ARG A 283 1.569 -16.032 13.191 1.00 0.00 O ATOM 2926 CB ARG A 283 2.320 -17.495 10.383 1.00 0.00 C ATOM 2927 CG ARG A 283 1.561 -18.747 10.788 1.00 0.00 C ATOM 2928 CD ARG A 283 2.311 -19.548 11.840 1.00 0.00 C ATOM 2929 NE ARG A 283 1.590 -20.762 12.218 1.00 0.00 N ATOM 2930 CZ ARG A 283 1.814 -21.439 13.343 1.00 0.00 C ATOM 2931 NH1 ARG A 283 2.741 -21.029 14.200 1.00 0.00 N ATOM 2932 NH2 ARG A 283 1.109 -22.529 13.611 1.00 0.00 N ATOM 0 H ARG A 283 2.600 -15.316 9.172 1.00 0.00 H new ATOM 0 HA ARG A 283 0.550 -16.407 10.886 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.458 -17.496 9.302 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.313 -17.520 10.831 1.00 0.00 H new ATOM 0 HG2 ARG A 283 0.581 -18.468 11.174 1.00 0.00 H new ATOM 0 HG3 ARG A 283 1.392 -19.370 9.909 1.00 0.00 H new ATOM 0 HD2 ARG A 283 3.296 -19.815 11.458 1.00 0.00 H new ATOM 0 HD3 ARG A 283 2.468 -18.929 12.723 1.00 0.00 H new ATOM 0 HE ARG A 283 0.873 -21.111 11.583 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.287 -20.191 13.999 1.00 0.00 H new ATOM 0 HH12 ARG A 283 2.908 -21.552 15.060 1.00 0.00 H new ATOM 0 HH21 ARG A 283 0.396 -22.849 12.956 1.00 0.00 H new ATOM 0 HH22 ARG A 283 1.280 -23.048 14.472 1.00 0.00 H new ATOM 2946 N THR A 284 3.211 -14.933 12.112 1.00 0.00 N ATOM 2947 CA THR A 284 3.791 -14.388 13.331 1.00 0.00 C ATOM 2948 C THR A 284 2.884 -13.298 13.888 1.00 0.00 C ATOM 2949 O THR A 284 2.752 -13.143 15.103 1.00 0.00 O ATOM 2950 CB THR A 284 5.193 -13.834 13.062 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.093 -14.882 12.749 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.777 -13.069 14.232 1.00 0.00 C ATOM 0 H THR A 284 3.694 -14.662 11.255 1.00 0.00 H new ATOM 0 HA THR A 284 3.880 -15.187 14.067 1.00 0.00 H new ATOM 0 HB THR A 284 5.072 -13.147 12.225 1.00 0.00 H new ATOM 0 HG1 THR A 284 5.943 -15.178 11.827 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.771 -12.706 13.970 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.133 -12.223 14.471 1.00 0.00 H new ATOM 0 HG23 THR A 284 5.848 -13.727 15.098 1.00 0.00 H new ATOM 2960 N GLU A 285 2.246 -12.557 12.987 1.00 0.00 N ATOM 2961 CA GLU A 285 1.332 -11.495 13.384 1.00 0.00 C ATOM 2962 C GLU A 285 0.020 -12.095 13.869 1.00 0.00 C ATOM 2963 O GLU A 285 -0.625 -11.563 14.772 1.00 0.00 O ATOM 2964 CB GLU A 285 1.074 -10.542 12.215 1.00 0.00 C ATOM 2965 CG GLU A 285 2.126 -9.455 12.073 1.00 0.00 C ATOM 2966 CD GLU A 285 1.682 -8.134 12.671 1.00 0.00 C ATOM 2967 OE1 GLU A 285 1.338 -8.111 13.872 1.00 0.00 O ATOM 2968 OE2 GLU A 285 1.680 -7.121 11.940 1.00 0.00 O ATOM 0 H GLU A 285 2.346 -12.673 11.979 1.00 0.00 H new ATOM 0 HA GLU A 285 1.788 -10.929 14.196 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.031 -11.118 11.290 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.097 -10.076 12.346 1.00 0.00 H new ATOM 0 HG2 GLU A 285 3.046 -9.779 12.559 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.356 -9.313 11.017 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.363 -13.218 13.265 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.591 -13.907 13.639 1.00 0.00 C ATOM 2977 C GLU A 286 -1.418 -14.615 14.978 1.00 0.00 C ATOM 2978 O GLU A 286 -2.373 -14.776 15.737 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.985 -14.917 12.558 1.00 0.00 C ATOM 2980 CG GLU A 286 -3.045 -14.401 11.599 1.00 0.00 C ATOM 2981 CD GLU A 286 -4.305 -13.949 12.311 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -4.820 -14.718 13.149 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.776 -12.828 12.031 1.00 0.00 O ATOM 0 H GLU A 286 0.161 -13.668 12.515 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.385 -13.167 13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -1.097 -15.193 11.990 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -2.352 -15.825 13.037 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.637 -13.568 11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.297 -15.185 10.885 1.00 0.00 H new ATOM 2990 N GLU A 287 -0.187 -15.032 15.263 1.00 0.00 N ATOM 2991 CA GLU A 287 0.120 -15.717 16.513 1.00 0.00 C ATOM 2992 C GLU A 287 0.291 -14.710 17.645 1.00 0.00 C ATOM 2993 O GLU A 287 -0.004 -15.004 18.804 1.00 0.00 O ATOM 2994 CB GLU A 287 1.390 -16.559 16.361 1.00 0.00 C ATOM 2995 CG GLU A 287 1.186 -18.033 16.673 1.00 0.00 C ATOM 2996 CD GLU A 287 2.387 -18.655 17.356 1.00 0.00 C ATOM 2997 OE1 GLU A 287 2.645 -18.316 18.529 1.00 0.00 O ATOM 2998 OE2 GLU A 287 3.072 -19.482 16.716 1.00 0.00 O ATOM 0 H GLU A 287 0.614 -14.907 14.644 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.712 -16.378 16.757 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.761 -16.460 15.341 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.161 -16.160 17.020 1.00 0.00 H new ATOM 0 HG2 GLU A 287 0.310 -18.148 17.311 1.00 0.00 H new ATOM 0 HG3 GLU A 287 0.979 -18.571 15.748 1.00 0.00 H new ATOM 3005 N ASN A 288 0.762 -13.518 17.294 1.00 0.00 N ATOM 3006 CA ASN A 288 0.967 -12.457 18.269 1.00 0.00 C ATOM 3007 C ASN A 288 -0.354 -11.772 18.582 1.00 0.00 C ATOM 3008 O ASN A 288 -0.604 -11.363 19.716 1.00 0.00 O ATOM 3009 CB ASN A 288 1.977 -11.435 17.741 1.00 0.00 C ATOM 3010 CG ASN A 288 3.407 -11.808 18.078 1.00 0.00 C ATOM 3011 OD1 ASN A 288 3.953 -12.770 17.538 1.00 0.00 O ATOM 3012 ND2 ASN A 288 4.021 -11.047 18.974 1.00 0.00 N ATOM 0 H ASN A 288 1.009 -13.264 16.338 1.00 0.00 H new ATOM 0 HA ASN A 288 1.363 -12.897 19.184 1.00 0.00 H new ATOM 0 HB2 ASN A 288 1.872 -11.350 16.659 1.00 0.00 H new ATOM 0 HB3 ASN A 288 1.751 -10.455 18.161 1.00 0.00 H new ATOM 0 HD21 ASN A 288 4.984 -11.250 19.241 1.00 0.00 H new ATOM 0 HD22 ASN A 288 3.530 -10.259 19.396 1.00 0.00 H new ATOM 3019 N LEU A 289 -1.205 -11.664 17.567 1.00 0.00 N ATOM 3020 CA LEU A 289 -2.511 -11.043 17.729 1.00 0.00 C ATOM 3021 C LEU A 289 -3.340 -11.813 18.751 1.00 0.00 C ATOM 3022 O LEU A 289 -4.226 -11.255 19.396 1.00 0.00 O ATOM 3023 CB LEU A 289 -3.246 -10.992 16.388 1.00 0.00 C ATOM 3024 CG LEU A 289 -4.670 -10.433 16.449 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -4.657 -8.924 16.265 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -5.546 -11.093 15.395 1.00 0.00 C ATOM 0 H LEU A 289 -1.012 -11.999 16.623 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.367 -10.024 18.089 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.663 -10.385 15.695 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -3.285 -12.000 15.974 1.00 0.00 H new ATOM 0 HG LEU A 289 -5.087 -10.656 17.431 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -5.677 -8.543 16.311 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -4.063 -8.466 17.056 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -4.222 -8.679 15.296 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -6.555 -10.684 15.452 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -5.132 -10.900 14.405 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -5.580 -12.168 15.571 1.00 0.00 H new ATOM 3038 N ARG A 290 -3.037 -13.102 18.895 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.750 -13.953 19.842 1.00 0.00 C ATOM 3040 C ARG A 290 -3.617 -13.414 21.263 1.00 0.00 C ATOM 3041 O ARG A 290 -4.536 -13.535 22.073 1.00 0.00 O ATOM 3042 CB ARG A 290 -3.214 -15.384 19.774 1.00 0.00 C ATOM 3043 CG ARG A 290 -4.087 -16.395 20.499 1.00 0.00 C ATOM 3044 CD ARG A 290 -5.502 -16.408 19.944 1.00 0.00 C ATOM 3045 NE ARG A 290 -5.517 -16.461 18.485 1.00 0.00 N ATOM 3046 CZ ARG A 290 -6.581 -16.166 17.743 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -7.718 -15.795 18.319 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -6.509 -16.240 16.421 1.00 0.00 N ATOM 0 H ARG A 290 -2.304 -13.578 18.369 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.806 -13.954 19.571 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -3.122 -15.679 18.729 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.212 -15.409 20.202 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.649 -17.389 20.405 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -4.114 -16.158 21.562 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -6.040 -17.268 20.344 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -6.031 -15.516 20.280 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.661 -16.741 18.006 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -7.779 -15.735 19.335 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -8.531 -15.570 17.745 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.638 -16.523 15.973 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -7.325 -16.014 15.852 1.00 0.00 H new ATOM 3062 N LYS A 291 -2.465 -12.819 21.558 1.00 0.00 N ATOM 3063 CA LYS A 291 -2.209 -12.259 22.881 1.00 0.00 C ATOM 3064 C LYS A 291 -2.885 -10.901 23.037 1.00 0.00 C ATOM 3065 O LYS A 291 -3.298 -10.525 24.133 1.00 0.00 O ATOM 3066 CB LYS A 291 -0.704 -12.123 23.117 1.00 0.00 C ATOM 3067 CG LYS A 291 -0.044 -13.410 23.587 1.00 0.00 C ATOM 3068 CD LYS A 291 1.219 -13.712 22.796 1.00 0.00 C ATOM 3069 CE LYS A 291 2.347 -14.182 23.701 1.00 0.00 C ATOM 3070 NZ LYS A 291 3.684 -13.815 23.160 1.00 0.00 N ATOM 0 H LYS A 291 -1.694 -12.712 20.899 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.626 -12.939 23.623 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.228 -11.796 22.193 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -0.530 -11.343 23.858 1.00 0.00 H new ATOM 0 HG2 LYS A 291 0.200 -13.329 24.646 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.745 -14.238 23.484 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.007 -14.478 22.050 1.00 0.00 H new ATOM 0 HD3 LYS A 291 1.533 -12.819 22.256 1.00 0.00 H new ATOM 0 HE2 LYS A 291 2.224 -13.744 24.692 1.00 0.00 H new ATOM 0 HE3 LYS A 291 2.289 -15.264 23.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 4.425 -14.154 23.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 3.813 -14.254 22.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 3.750 -12.781 23.069 1.00 0.00 H new ATOM 3084 N LYS A 292 -2.996 -10.170 21.930 1.00 0.00 N ATOM 3085 CA LYS A 292 -3.622 -8.851 21.939 1.00 0.00 C ATOM 3086 C LYS A 292 -2.759 -7.839 22.688 1.00 0.00 C ATOM 3087 O LYS A 292 -2.235 -6.896 22.095 1.00 0.00 O ATOM 3088 CB LYS A 292 -5.016 -8.924 22.570 1.00 0.00 C ATOM 3089 CG LYS A 292 -6.131 -8.477 21.637 1.00 0.00 C ATOM 3090 CD LYS A 292 -7.066 -7.488 22.315 1.00 0.00 C ATOM 3091 CE LYS A 292 -8.190 -7.058 21.386 1.00 0.00 C ATOM 3092 NZ LYS A 292 -9.404 -6.638 22.141 1.00 0.00 N ATOM 0 H LYS A 292 -2.660 -10.470 21.015 1.00 0.00 H new ATOM 0 HA LYS A 292 -3.719 -8.519 20.905 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -5.209 -9.949 22.888 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -5.033 -8.304 23.466 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -5.700 -8.019 20.747 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -6.699 -9.346 21.305 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -7.487 -7.941 23.213 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -6.501 -6.612 22.635 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -7.848 -6.234 20.760 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -8.444 -7.881 20.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -10.147 -6.352 21.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -9.745 -7.432 22.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -9.168 -5.836 22.759 1.00 0.00 H new ATOM 3106 N GLY A 293 -2.618 -8.040 23.994 1.00 0.00 N ATOM 3107 CA GLY A 293 -1.820 -7.136 24.802 1.00 0.00 C ATOM 3108 C GLY A 293 -0.332 -7.406 24.684 1.00 0.00 C ATOM 3109 O GLY A 293 0.113 -8.545 24.829 1.00 0.00 O ATOM 0 H GLY A 293 -3.042 -8.813 24.507 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.024 -6.109 24.500 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -2.120 -7.227 25.846 1.00 0.00 H new ATOM 3113 N GLU A 294 0.438 -6.356 24.420 1.00 0.00 N ATOM 3114 CA GLU A 294 1.885 -6.482 24.282 1.00 0.00 C ATOM 3115 C GLU A 294 2.547 -6.701 25.642 1.00 0.00 C ATOM 3116 O GLU A 294 3.181 -7.730 25.873 1.00 0.00 O ATOM 3117 CB GLU A 294 2.465 -5.234 23.612 1.00 0.00 C ATOM 3118 CG GLU A 294 2.545 -5.337 22.097 1.00 0.00 C ATOM 3119 CD GLU A 294 1.573 -4.408 21.397 1.00 0.00 C ATOM 3120 OE1 GLU A 294 1.671 -3.180 21.605 1.00 0.00 O ATOM 3121 OE2 GLU A 294 0.715 -4.908 20.640 1.00 0.00 O ATOM 0 H GLU A 294 0.084 -5.407 24.297 1.00 0.00 H new ATOM 0 HA GLU A 294 2.091 -7.350 23.656 1.00 0.00 H new ATOM 0 HB2 GLU A 294 1.853 -4.372 23.877 1.00 0.00 H new ATOM 0 HB3 GLU A 294 3.464 -5.050 24.008 1.00 0.00 H new ATOM 0 HG2 GLU A 294 3.560 -5.105 21.774 1.00 0.00 H new ATOM 0 HG3 GLU A 294 2.341 -6.364 21.795 1.00 0.00 H new ATOM 3128 N PRO A 295 2.406 -5.732 26.566 1.00 0.00 N ATOM 3129 CA PRO A 295 2.995 -5.829 27.907 1.00 0.00 C ATOM 3130 C PRO A 295 2.319 -6.898 28.760 1.00 0.00 C ATOM 3131 O PRO A 295 1.623 -7.770 28.240 1.00 0.00 O ATOM 3132 CB PRO A 295 2.762 -4.436 28.500 1.00 0.00 C ATOM 3133 CG PRO A 295 1.581 -3.904 27.766 1.00 0.00 C ATOM 3134 CD PRO A 295 1.666 -4.469 26.377 1.00 0.00 C ATOM 0 HA PRO A 295 4.045 -6.119 27.873 1.00 0.00 H new ATOM 0 HB2 PRO A 295 2.571 -4.489 29.572 1.00 0.00 H new ATOM 0 HB3 PRO A 295 3.634 -3.797 28.363 1.00 0.00 H new ATOM 0 HG2 PRO A 295 0.652 -4.203 28.252 1.00 0.00 H new ATOM 0 HG3 PRO A 295 1.593 -2.814 27.745 1.00 0.00 H new ATOM 0 HD2 PRO A 295 0.677 -4.642 25.953 1.00 0.00 H new ATOM 0 HD3 PRO A 295 2.190 -3.794 25.700 1.00 0.00 H new ATOM 3142 N HIS A 296 2.530 -6.825 30.073 1.00 0.00 N ATOM 3143 CA HIS A 296 1.943 -7.786 31.007 1.00 0.00 C ATOM 3144 C HIS A 296 2.694 -9.112 30.967 1.00 0.00 C ATOM 3145 O HIS A 296 2.787 -9.754 29.920 1.00 0.00 O ATOM 3146 CB HIS A 296 0.462 -8.014 30.692 1.00 0.00 C ATOM 3147 CG HIS A 296 -0.311 -8.594 31.837 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -1.223 -9.619 31.687 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -0.305 -8.289 33.157 1.00 0.00 C ATOM 3150 CE1 HIS A 296 -1.743 -9.917 32.863 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -1.203 -9.125 33.771 1.00 0.00 N ATOM 0 H HIS A 296 3.105 -6.108 30.516 1.00 0.00 H new ATOM 0 HA HIS A 296 2.028 -7.369 32.010 1.00 0.00 H new ATOM 0 HB2 HIS A 296 0.010 -7.065 30.403 1.00 0.00 H new ATOM 0 HB3 HIS A 296 0.380 -8.681 29.834 1.00 0.00 H new ATOM 0 HD2 HIS A 296 0.295 -7.530 33.636 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -2.485 -10.679 33.051 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -1.419 -9.133 34.768 1.00 0.00 H new ATOM 3160 N HIS A 297 3.230 -9.517 32.115 1.00 0.00 N ATOM 3161 CA HIS A 297 3.974 -10.766 32.214 1.00 0.00 C ATOM 3162 C HIS A 297 3.040 -11.968 32.106 1.00 0.00 C ATOM 3163 O HIS A 297 2.960 -12.558 31.009 1.00 0.00 O ATOM 3164 CB HIS A 297 4.743 -10.822 33.536 1.00 0.00 C ATOM 3165 CG HIS A 297 5.941 -9.924 33.569 1.00 0.00 C ATOM 3166 ND1 HIS A 297 5.851 -8.552 33.675 1.00 0.00 N ATOM 3167 CD2 HIS A 297 7.264 -10.208 33.512 1.00 0.00 C ATOM 3168 CE1 HIS A 297 7.065 -8.032 33.680 1.00 0.00 C ATOM 3169 NE2 HIS A 297 7.940 -9.015 33.582 1.00 0.00 N ATOM 3170 OXT HIS A 297 2.396 -12.308 33.121 1.00 0.00 O ATOM 0 H HIS A 297 3.162 -8.997 32.990 1.00 0.00 H new ATOM 0 HA HIS A 297 4.682 -10.804 31.386 1.00 0.00 H new ATOM 0 HB2 HIS A 297 4.071 -10.548 34.350 1.00 0.00 H new ATOM 0 HB3 HIS A 297 5.063 -11.848 33.718 1.00 0.00 H new ATOM 0 HD2 HIS A 297 7.705 -11.190 33.427 1.00 0.00 H new ATOM 0 HE1 HIS A 297 7.302 -6.981 33.752 1.00 0.00 H new ATOM 0 HE2 HIS A 297 8.954 -8.906 33.562 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.371 2.361 1.127 1.00 0.00 ZN