USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1367 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 261 SER OG : rot 180:sc= 0.0616 USER MOD Set 1.2: A 263 ASN : amide:sc= -2.42 K(o=-2.4,f=-0.57) USER MOD Set 2.1: A 236 TYR OH : rot -169:sc= -1.63! USER MOD Set 2.2: A 253 THR OG1 : rot -173:sc= 0.333 USER MOD Set 3.1: A 192 GLN : amide:sc= 0 X(o=-2.8,f=-2.9) USER MOD Set 3.2: A 193 HIS : no HE2:sc= -1.57 K(o=-2.8,f=-6.9) USER MOD Set 3.3: A 214 HIS : no HD1:sc= -1.25 X(o=-2.8,f=-3) USER MOD Set 4.1: A 176 CYS SG : rot -177:sc= 0.145 USER MOD Set 4.2: A 179 HIS : no HE2:sc= -1.09 K(o=-0.55,f=-2.6!) USER MOD Set 4.3: A 238 CYS SG : rot -76:sc= -0.304 USER MOD Set 4.4: A 242 CYS SG : rot -107:sc= 0.692 USER MOD Set 5.1: A 135 CYS SG : rot -115:sc= -1.96! USER MOD Set 5.2: A 141 CYS SG : rot -103:sc= 1.4 USER MOD Single : A 99 SER OG : rot -170:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.27 K(o=-0.27,f=-1.1) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 17:sc= 0.142 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.0018) USER MOD Single : A 106 SER OG : rot -84:sc= 0.12 USER MOD Single : A 107 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -2.26 K(o=-2.3,f=-1.4) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 15:sc= 0.858 USER MOD Single : A 124 CYS SG : rot 36:sc= 0 USER MOD Single : A 125 THR OG1 : rot -120:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.155 USER MOD Single : A 127 SER OG : rot 130:sc= -0.371 USER MOD Single : A 131 ASN : amide:sc= 1.03 K(o=1,f=-0.68) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 179:sc= -0.56 (180deg=-0.561) USER MOD Single : A 136 GLN : amide:sc=-0.00756 X(o=-0.0076,f=-0.014) USER MOD Single : A 139 LYS NZ :NH3+ -139:sc= -3.92 (180deg=-8.1!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 144 GLN : amide:sc= 0.00367 X(o=0.0037,f=-0.041) 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= -1.32! USER MOD Single : A 160 MET CE :methyl 173:sc= 0 (180deg=-0.0597) USER MOD Single : A 163 TYR OH : rot 155:sc= -3.65 USER MOD Single : A 164 LYS NZ :NH3+ -158:sc= -0.0317 (180deg=-0.41) USER MOD Single : A 165 GLN : amide:sc= -3.5 K(o=-3.5,f=-16!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.065 USER MOD Single : A 167 GLN : amide:sc= -0.822 K(o=-0.82,f=-3.4!) USER MOD Single : A 168 HIS : no HD1:sc= -3.48 X(o=-3.5,f=-3.7!) USER MOD Single : A 169 MET CE :methyl -170:sc= 0 (180deg=-0.0196) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.00342 USER MOD Single : A 178 HIS : no HD1:sc= -0.567 X(o=-0.57,f=-0.33) USER MOD Single : A 200 ASN : amide:sc= -12.3! C(o=-12!,f=-20!) USER MOD Single : A 205 TYR OH : rot 180:sc=-0.00799 USER MOD Single : A 210 ASN : amide:sc= -0.295 X(o=-0.3,f=-0.055) USER MOD Single : A 211 THR OG1 : rot -170:sc= -1.96 USER MOD Single : A 215 SER OG : rot 180:sc= -1.52 USER MOD Single : A 220 TYR OH : rot -30:sc= -5.73! USER MOD Single : A 229 CYS SG : rot -150:sc= 1.54 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.292 X(o=-0.29,f=0) USER MOD Single : A 234 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 235 ASN : amide:sc= -3.84! C(o=-3.8!,f=-5.9!) USER MOD Single : A 237 MET CE :methyl 161:sc= -0.0812 (180deg=-0.312) USER MOD Single : A 239 ASN : amide:sc= -2.67 K(o=-2.7,f=-7.8!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0.0965 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -156:sc= -0.657 (180deg=-1.98) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.424 USER MOD Single : A 260 SER OG : rot 180:sc=-0.00392 USER MOD Single : A 268 ASN : amide:sc= -3.85 K(o=-3.8,f=-9.9!) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 275 CYS SG : rot -140:sc= 0.069 USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 66:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -4.539 14.344 5.391 1.00 0.00 N ATOM 53 CA PRO A 98 -5.932 14.738 5.162 1.00 0.00 C ATOM 54 C PRO A 98 -6.892 13.558 5.254 1.00 0.00 C ATOM 55 O PRO A 98 -7.952 13.655 5.872 1.00 0.00 O ATOM 56 CB PRO A 98 -5.904 15.298 3.740 1.00 0.00 C ATOM 57 CG PRO A 98 -4.799 14.559 3.068 1.00 0.00 C ATOM 58 CD PRO A 98 -3.770 14.278 4.134 1.00 0.00 C ATOM 0 HA PRO A 98 -6.287 15.447 5.910 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.855 15.138 3.232 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -5.720 16.372 3.740 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.164 13.632 2.625 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -4.370 15.151 2.260 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.310 13.299 3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -2.966 15.014 4.118 1.00 0.00 H new ATOM 66 N SER A 99 -6.516 12.445 4.635 1.00 0.00 N ATOM 67 CA SER A 99 -7.345 11.246 4.647 1.00 0.00 C ATOM 68 C SER A 99 -6.996 10.353 5.832 1.00 0.00 C ATOM 69 O SER A 99 -5.958 10.527 6.470 1.00 0.00 O ATOM 70 CB SER A 99 -7.174 10.469 3.340 1.00 0.00 C ATOM 71 OG SER A 99 -5.846 9.996 3.197 1.00 0.00 O ATOM 0 H SER A 99 -5.642 12.348 4.118 1.00 0.00 H new ATOM 0 HA SER A 99 -8.385 11.556 4.744 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.867 9.628 3.320 1.00 0.00 H new ATOM 0 HB3 SER A 99 -7.428 11.111 2.496 1.00 0.00 H new ATOM 0 HG SER A 99 -5.720 9.643 2.291 1.00 0.00 H new ATOM 77 N GLN A 100 -7.873 9.396 6.121 1.00 0.00 N ATOM 78 CA GLN A 100 -7.660 8.474 7.230 1.00 0.00 C ATOM 79 C GLN A 100 -8.751 7.408 7.265 1.00 0.00 C ATOM 80 O GLN A 100 -8.474 6.229 7.489 1.00 0.00 O ATOM 81 CB GLN A 100 -7.630 9.238 8.557 1.00 0.00 C ATOM 82 CG GLN A 100 -6.257 9.268 9.210 1.00 0.00 C ATOM 83 CD GLN A 100 -5.667 7.883 9.390 1.00 0.00 C ATOM 84 OE1 GLN A 100 -6.393 6.891 9.469 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.343 7.807 9.457 1.00 0.00 N ATOM 0 H GLN A 100 -8.737 9.239 5.602 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.699 7.980 7.083 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.964 10.261 8.385 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -8.341 8.782 9.246 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.582 9.870 8.601 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.331 9.756 10.182 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.779 8.654 9.387 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.890 6.901 9.578 1.00 0.00 H new ATOM 94 N LYS A 101 -9.991 7.830 7.041 1.00 0.00 N ATOM 95 CA LYS A 101 -11.124 6.913 7.047 1.00 0.00 C ATOM 96 C LYS A 101 -11.296 6.247 5.685 1.00 0.00 C ATOM 97 O LYS A 101 -11.127 6.884 4.645 1.00 0.00 O ATOM 98 CB LYS A 101 -12.407 7.655 7.427 1.00 0.00 C ATOM 99 CG LYS A 101 -12.368 8.262 8.820 1.00 0.00 C ATOM 100 CD LYS A 101 -12.066 9.751 8.772 1.00 0.00 C ATOM 101 CE LYS A 101 -13.340 10.578 8.767 1.00 0.00 C ATOM 102 NZ LYS A 101 -13.089 11.990 9.168 1.00 0.00 N ATOM 0 H LYS A 101 -10.237 8.802 6.853 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.925 6.139 7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.588 8.446 6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.248 6.965 7.364 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.325 8.100 9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.610 7.755 9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.455 10.027 9.631 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.481 9.976 7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.782 10.557 7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.065 10.131 9.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.984 12.520 9.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.691 12.013 10.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.417 12.425 8.504 1.00 0.00 H new ATOM 116 N THR A 102 -11.638 4.962 5.699 1.00 0.00 N ATOM 117 CA THR A 102 -11.839 4.209 4.467 1.00 0.00 C ATOM 118 C THR A 102 -13.280 4.343 3.985 1.00 0.00 C ATOM 119 O THR A 102 -14.220 4.189 4.765 1.00 0.00 O ATOM 120 CB THR A 102 -11.495 2.735 4.685 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.385 2.146 5.616 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.087 2.518 5.197 1.00 0.00 C ATOM 0 H THR A 102 -11.782 4.421 6.551 1.00 0.00 H new ATOM 0 HA THR A 102 -11.177 4.618 3.703 1.00 0.00 H new ATOM 0 HB THR A 102 -11.583 2.269 3.703 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.176 2.716 5.718 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.909 1.451 5.330 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.373 2.919 4.478 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.965 3.028 6.153 1.00 0.00 H new ATOM 130 N TYR A 103 -13.450 4.639 2.701 1.00 0.00 N ATOM 131 CA TYR A 103 -14.778 4.799 2.128 1.00 0.00 C ATOM 132 C TYR A 103 -15.405 3.449 1.792 1.00 0.00 C ATOM 133 O TYR A 103 -14.827 2.648 1.060 1.00 0.00 O ATOM 134 CB TYR A 103 -14.699 5.661 0.873 1.00 0.00 C ATOM 135 CG TYR A 103 -15.861 6.615 0.715 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.167 6.184 0.910 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.653 7.945 0.371 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.233 7.052 0.765 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.714 8.819 0.225 1.00 0.00 C ATOM 140 CZ TYR A 103 -18.001 8.368 0.423 1.00 0.00 C ATOM 141 OH TYR A 103 -19.060 9.234 0.279 1.00 0.00 O ATOM 0 H TYR A 103 -12.685 4.772 2.040 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.410 5.289 2.869 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.771 6.233 0.894 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.653 5.011 -0.001 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.352 5.155 1.179 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.646 8.302 0.215 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.243 6.701 0.919 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.535 9.850 -0.043 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.725 10.123 0.037 1.00 0.00 H new ATOM 151 N GLN A 104 -16.596 3.210 2.330 1.00 0.00 N ATOM 152 CA GLN A 104 -17.310 1.962 2.087 1.00 0.00 C ATOM 153 C GLN A 104 -18.790 2.120 2.413 1.00 0.00 C ATOM 154 O GLN A 104 -19.345 1.373 3.221 1.00 0.00 O ATOM 155 CB GLN A 104 -16.705 0.832 2.924 1.00 0.00 C ATOM 156 CG GLN A 104 -15.498 0.175 2.276 1.00 0.00 C ATOM 157 CD GLN A 104 -15.224 -1.212 2.825 1.00 0.00 C ATOM 158 OE1 GLN A 104 -14.138 -1.486 3.338 1.00 0.00 O ATOM 159 NE2 GLN A 104 -16.209 -2.095 2.719 1.00 0.00 N ATOM 0 H GLN A 104 -17.088 3.865 2.938 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.212 1.710 1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.414 1.227 3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.468 0.075 3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.658 0.111 1.200 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -14.621 0.803 2.431 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.092 -1.824 2.287 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -16.083 -3.044 3.070 1.00 0.00 H new ATOM 168 N GLY A 105 -19.427 3.103 1.783 1.00 0.00 N ATOM 169 CA GLY A 105 -20.836 3.345 2.024 1.00 0.00 C ATOM 170 C GLY A 105 -21.635 3.500 0.745 1.00 0.00 C ATOM 171 O GLY A 105 -22.698 2.898 0.596 1.00 0.00 O ATOM 0 H GLY A 105 -18.992 3.735 1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.247 2.520 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.947 4.246 2.627 1.00 0.00 H new ATOM 175 N SER A 106 -21.130 4.312 -0.180 1.00 0.00 N ATOM 176 CA SER A 106 -21.820 4.541 -1.443 1.00 0.00 C ATOM 177 C SER A 106 -21.543 3.418 -2.439 1.00 0.00 C ATOM 178 O SER A 106 -22.470 2.867 -3.035 1.00 0.00 O ATOM 179 CB SER A 106 -21.396 5.882 -2.043 1.00 0.00 C ATOM 180 OG SER A 106 -19.985 5.985 -2.116 1.00 0.00 O ATOM 0 H SER A 106 -20.251 4.819 -0.079 1.00 0.00 H new ATOM 0 HA SER A 106 -22.890 4.559 -1.238 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.824 5.989 -3.040 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.792 6.697 -1.437 1.00 0.00 H new ATOM 0 HG SER A 106 -19.634 6.290 -1.253 1.00 0.00 H new ATOM 186 N TYR A 107 -20.271 3.077 -2.616 1.00 0.00 N ATOM 187 CA TYR A 107 -19.892 2.015 -3.540 1.00 0.00 C ATOM 188 C TYR A 107 -19.388 0.781 -2.795 1.00 0.00 C ATOM 189 O TYR A 107 -19.158 -0.265 -3.401 1.00 0.00 O ATOM 190 CB TYR A 107 -18.824 2.516 -4.511 1.00 0.00 C ATOM 191 CG TYR A 107 -19.378 3.384 -5.617 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.775 4.691 -5.364 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.507 2.897 -6.911 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.284 5.489 -6.371 1.00 0.00 C ATOM 195 CE2 TYR A 107 -20.016 3.688 -7.923 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.403 4.983 -7.649 1.00 0.00 C ATOM 197 OH TYR A 107 -20.910 5.774 -8.653 1.00 0.00 O ATOM 0 H TYR A 107 -19.488 3.519 -2.134 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.781 1.728 -4.102 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.075 3.081 -3.956 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.314 1.660 -4.952 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.684 5.090 -4.364 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.205 1.884 -7.130 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.587 6.504 -6.159 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.110 3.294 -8.924 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.695 6.712 -8.470 1.00 0.00 H new ATOM 207 N GLY A 108 -19.212 0.907 -1.478 1.00 0.00 N ATOM 208 CA GLY A 108 -18.730 -0.211 -0.684 1.00 0.00 C ATOM 209 C GLY A 108 -17.524 -0.884 -1.310 1.00 0.00 C ATOM 210 O GLY A 108 -17.383 -2.104 -1.253 1.00 0.00 O ATOM 0 H GLY A 108 -19.394 1.761 -0.951 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.469 0.141 0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.530 -0.942 -0.566 1.00 0.00 H new ATOM 214 N PHE A 109 -16.657 -0.079 -1.916 1.00 0.00 N ATOM 215 CA PHE A 109 -15.461 -0.597 -2.569 1.00 0.00 C ATOM 216 C PHE A 109 -14.361 -0.875 -1.546 1.00 0.00 C ATOM 217 O PHE A 109 -14.161 -0.101 -0.608 1.00 0.00 O ATOM 218 CB PHE A 109 -14.988 0.395 -3.645 1.00 0.00 C ATOM 219 CG PHE A 109 -13.501 0.622 -3.691 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.670 -0.271 -4.347 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.938 1.732 -3.084 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.307 -0.059 -4.397 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.575 1.947 -3.130 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.758 1.051 -3.788 1.00 0.00 C ATOM 0 H PHE A 109 -16.761 0.934 -1.968 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.701 -1.544 -3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.316 0.034 -4.620 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.482 1.352 -3.477 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.093 -1.142 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.573 2.438 -2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.670 -0.762 -4.913 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.149 2.816 -2.651 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.692 1.218 -3.826 1.00 0.00 H new ATOM 234 N ARG A 110 -13.657 -1.991 -1.726 1.00 0.00 N ATOM 235 CA ARG A 110 -12.587 -2.374 -0.810 1.00 0.00 C ATOM 236 C ARG A 110 -11.403 -2.973 -1.564 1.00 0.00 C ATOM 237 O ARG A 110 -11.533 -3.393 -2.714 1.00 0.00 O ATOM 238 CB ARG A 110 -13.111 -3.379 0.218 1.00 0.00 C ATOM 239 CG ARG A 110 -12.140 -3.655 1.356 1.00 0.00 C ATOM 240 CD ARG A 110 -12.711 -4.661 2.342 1.00 0.00 C ATOM 241 NE ARG A 110 -12.030 -4.608 3.633 1.00 0.00 N ATOM 242 CZ ARG A 110 -12.050 -5.598 4.523 1.00 0.00 C ATOM 243 NH1 ARG A 110 -12.709 -6.720 4.263 1.00 0.00 N ATOM 244 NH2 ARG A 110 -11.407 -5.466 5.676 1.00 0.00 N ATOM 0 H ARG A 110 -13.808 -2.643 -2.495 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.245 -1.476 -0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.047 -3.005 0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.339 -4.317 -0.288 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.201 -4.033 0.951 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -11.912 -2.724 1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -13.774 -4.466 2.484 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -12.624 -5.665 1.927 1.00 0.00 H new ATOM 0 HE ARG A 110 -11.509 -3.763 3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -13.204 -6.827 3.377 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -12.721 -7.475 4.949 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -10.898 -4.606 5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -11.422 -6.224 6.358 1.00 0.00 H new ATOM 258 N LEU A 111 -10.248 -3.014 -0.904 1.00 0.00 N ATOM 259 CA LEU A 111 -9.042 -3.566 -1.503 1.00 0.00 C ATOM 260 C LEU A 111 -8.787 -4.983 -0.997 1.00 0.00 C ATOM 261 O LEU A 111 -8.652 -5.208 0.206 1.00 0.00 O ATOM 262 CB LEU A 111 -7.838 -2.677 -1.186 1.00 0.00 C ATOM 263 CG LEU A 111 -8.054 -1.183 -1.432 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.101 -0.360 -0.579 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.873 -0.857 -2.907 1.00 0.00 C ATOM 0 H LEU A 111 -10.125 -2.670 0.048 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.185 -3.602 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.564 -2.822 -0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.992 -3.010 -1.787 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.075 -0.928 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.268 0.701 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.278 -0.575 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.072 -0.615 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.030 0.210 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.863 -1.125 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.596 -1.422 -3.496 1.00 0.00 H new ATOM 277 N GLY A 112 -8.720 -5.933 -1.922 1.00 0.00 N ATOM 278 CA GLY A 112 -8.479 -7.314 -1.552 1.00 0.00 C ATOM 279 C GLY A 112 -7.079 -7.769 -1.909 1.00 0.00 C ATOM 280 O GLY A 112 -6.667 -7.682 -3.065 1.00 0.00 O ATOM 0 H GLY A 112 -8.829 -5.771 -2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.635 -7.433 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.205 -7.954 -2.053 1.00 0.00 H new ATOM 284 N PHE A 113 -6.346 -8.256 -0.913 1.00 0.00 N ATOM 285 CA PHE A 113 -4.982 -8.727 -1.128 1.00 0.00 C ATOM 286 C PHE A 113 -4.914 -10.247 -1.020 1.00 0.00 C ATOM 287 O PHE A 113 -5.335 -10.829 -0.020 1.00 0.00 O ATOM 288 CB PHE A 113 -4.017 -8.090 -0.119 1.00 0.00 C ATOM 289 CG PHE A 113 -4.530 -6.825 0.515 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.450 -6.878 1.550 1.00 0.00 C ATOM 291 CD2 PHE A 113 -4.086 -5.586 0.081 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.919 -5.720 2.138 1.00 0.00 C ATOM 293 CE2 PHE A 113 -4.554 -4.424 0.665 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.471 -4.491 1.696 1.00 0.00 C ATOM 0 H PHE A 113 -6.673 -8.335 0.050 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.682 -8.430 -2.133 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.801 -8.814 0.666 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.074 -7.874 -0.622 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.804 -7.836 1.901 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -3.366 -5.528 -0.722 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.636 -5.776 2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.203 -3.464 0.316 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.837 -3.584 2.155 1.00 0.00 H new ATOM 304 N LEU A 114 -4.386 -10.886 -2.059 1.00 0.00 N ATOM 305 CA LEU A 114 -4.265 -12.339 -2.085 1.00 0.00 C ATOM 306 C LEU A 114 -3.404 -12.841 -0.929 1.00 0.00 C ATOM 307 O LEU A 114 -2.442 -12.186 -0.527 1.00 0.00 O ATOM 308 CB LEU A 114 -3.667 -12.797 -3.417 1.00 0.00 C ATOM 309 CG LEU A 114 -4.431 -12.338 -4.660 1.00 0.00 C ATOM 310 CD1 LEU A 114 -3.493 -12.222 -5.851 1.00 0.00 C ATOM 311 CD2 LEU A 114 -5.571 -13.296 -4.968 1.00 0.00 C ATOM 0 H LEU A 114 -4.035 -10.419 -2.895 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.264 -12.761 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.642 -12.431 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.618 -13.886 -3.421 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.854 -11.353 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.055 -11.894 -6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.711 -11.496 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.040 -13.193 -6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -6.104 -12.954 -5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.170 -14.293 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.258 -13.328 -4.122 1.00 0.00 H new ATOM 323 N HIS A 115 -3.756 -14.010 -0.401 1.00 0.00 N ATOM 324 CA HIS A 115 -3.018 -14.607 0.708 1.00 0.00 C ATOM 325 C HIS A 115 -2.327 -15.895 0.266 1.00 0.00 C ATOM 326 O HIS A 115 -2.724 -16.518 -0.718 1.00 0.00 O ATOM 327 CB HIS A 115 -3.961 -14.889 1.885 1.00 0.00 C ATOM 328 CG HIS A 115 -3.375 -15.788 2.932 1.00 0.00 C ATOM 329 ND1 HIS A 115 -3.570 -17.154 2.942 1.00 0.00 N ATOM 330 CD2 HIS A 115 -2.592 -15.514 4.003 1.00 0.00 C ATOM 331 CE1 HIS A 115 -2.934 -17.679 3.974 1.00 0.00 C ATOM 332 NE2 HIS A 115 -2.333 -16.707 4.633 1.00 0.00 N ATOM 0 H HIS A 115 -4.549 -14.564 -0.724 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.254 -13.900 1.031 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.241 -13.943 2.348 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -4.877 -15.341 1.504 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -4.119 -17.677 2.260 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.238 -14.540 4.305 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.910 -18.727 4.234 1.00 0.00 H new ATOM 341 N SER A 116 -1.291 -16.286 1.002 1.00 0.00 N ATOM 342 CA SER A 116 -0.544 -17.500 0.689 1.00 0.00 C ATOM 343 C SER A 116 -0.545 -18.461 1.874 1.00 0.00 C ATOM 344 O SER A 116 -1.140 -19.536 1.811 1.00 0.00 O ATOM 345 CB SER A 116 0.894 -17.151 0.303 1.00 0.00 C ATOM 346 OG SER A 116 1.454 -18.149 -0.532 1.00 0.00 O ATOM 0 H SER A 116 -0.950 -15.780 1.819 1.00 0.00 H new ATOM 0 HA SER A 116 -1.032 -17.991 -0.153 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.913 -16.190 -0.211 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.500 -17.043 1.203 1.00 0.00 H new ATOM 0 HG SER A 116 2.373 -17.902 -0.766 1.00 0.00 H new ATOM 352 N GLY A 117 0.125 -18.066 2.951 1.00 0.00 N ATOM 353 CA GLY A 117 0.189 -18.907 4.133 1.00 0.00 C ATOM 354 C GLY A 117 1.218 -18.422 5.136 1.00 0.00 C ATOM 355 O GLY A 117 1.229 -17.248 5.508 1.00 0.00 O ATOM 0 H GLY A 117 0.624 -17.180 3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.792 -18.935 4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.429 -19.928 3.836 1.00 0.00 H new ATOM 359 N THR A 118 2.085 -19.329 5.575 1.00 0.00 N ATOM 360 CA THR A 118 3.124 -18.988 6.542 1.00 0.00 C ATOM 361 C THR A 118 4.470 -18.793 5.851 1.00 0.00 C ATOM 362 O THR A 118 4.621 -19.092 4.667 1.00 0.00 O ATOM 363 CB THR A 118 3.234 -20.078 7.610 1.00 0.00 C ATOM 364 OG1 THR A 118 3.578 -21.323 7.028 1.00 0.00 O ATOM 365 CG2 THR A 118 1.953 -20.277 8.393 1.00 0.00 C ATOM 0 H THR A 118 2.089 -20.305 5.277 1.00 0.00 H new ATOM 0 HA THR A 118 2.846 -18.049 7.021 1.00 0.00 H new ATOM 0 HB THR A 118 4.012 -19.735 8.292 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.645 -22.005 7.729 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.098 -21.063 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.687 -19.348 8.897 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.151 -20.563 7.712 1.00 0.00 H new ATOM 432 N THR A 123 4.887 -15.955 -0.637 1.00 0.00 N ATOM 433 CA THR A 123 5.381 -14.742 -1.280 1.00 0.00 C ATOM 434 C THR A 123 4.588 -13.522 -0.817 1.00 0.00 C ATOM 435 O THR A 123 5.149 -12.445 -0.615 1.00 0.00 O ATOM 436 CB THR A 123 5.299 -14.876 -2.805 1.00 0.00 C ATOM 437 OG1 THR A 123 4.838 -16.164 -3.175 1.00 0.00 O ATOM 438 CG2 THR A 123 6.627 -14.649 -3.494 1.00 0.00 C ATOM 0 HA THR A 123 6.424 -14.605 -0.993 1.00 0.00 H new ATOM 0 HB THR A 123 4.601 -14.103 -3.126 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.450 -16.609 -2.393 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.501 -14.758 -4.571 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.986 -13.644 -3.270 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.352 -15.381 -3.137 1.00 0.00 H new ATOM 446 N CYS A 124 3.280 -13.699 -0.647 1.00 0.00 N ATOM 447 CA CYS A 124 2.411 -12.615 -0.204 1.00 0.00 C ATOM 448 C CYS A 124 1.407 -13.118 0.828 1.00 0.00 C ATOM 449 O CYS A 124 0.740 -14.131 0.615 1.00 0.00 O ATOM 450 CB CYS A 124 1.672 -12.005 -1.396 1.00 0.00 C ATOM 451 SG CYS A 124 0.901 -13.223 -2.489 1.00 0.00 S ATOM 0 H CYS A 124 2.800 -14.584 -0.810 1.00 0.00 H new ATOM 0 HA CYS A 124 3.032 -11.848 0.259 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.903 -11.327 -1.025 1.00 0.00 H new ATOM 0 HB3 CYS A 124 2.373 -11.405 -1.976 1.00 0.00 H new ATOM 0 HG CYS A 124 0.445 -14.214 -1.782 1.00 0.00 H new ATOM 457 N THR A 125 1.301 -12.407 1.947 1.00 0.00 N ATOM 458 CA THR A 125 0.375 -12.787 3.006 1.00 0.00 C ATOM 459 C THR A 125 -0.512 -11.612 3.395 1.00 0.00 C ATOM 460 O THR A 125 -0.040 -10.485 3.530 1.00 0.00 O ATOM 461 CB THR A 125 1.139 -13.298 4.229 1.00 0.00 C ATOM 462 OG1 THR A 125 2.237 -14.101 3.836 1.00 0.00 O ATOM 463 CG2 THR A 125 0.281 -14.122 5.165 1.00 0.00 C ATOM 0 H THR A 125 1.844 -11.566 2.142 1.00 0.00 H new ATOM 0 HA THR A 125 -0.259 -13.589 2.629 1.00 0.00 H new ATOM 0 HB THR A 125 1.473 -12.404 4.756 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.135 -15.001 4.211 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.882 -14.454 6.012 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.550 -13.516 5.525 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.107 -14.990 4.633 1.00 0.00 H new ATOM 471 N TYR A 126 -1.799 -11.879 3.566 1.00 0.00 N ATOM 472 CA TYR A 126 -2.751 -10.838 3.932 1.00 0.00 C ATOM 473 C TYR A 126 -3.515 -11.213 5.198 1.00 0.00 C ATOM 474 O TYR A 126 -4.064 -12.310 5.300 1.00 0.00 O ATOM 475 CB TYR A 126 -3.729 -10.595 2.779 1.00 0.00 C ATOM 476 CG TYR A 126 -4.959 -9.802 3.169 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.863 -8.707 4.019 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.215 -10.153 2.689 1.00 0.00 C ATOM 479 CE1 TYR A 126 -5.983 -7.983 4.378 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.340 -9.433 3.045 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.219 -8.349 3.889 1.00 0.00 C ATOM 482 OH TYR A 126 -8.337 -7.632 4.246 1.00 0.00 O ATOM 0 H TYR A 126 -2.209 -12.807 3.457 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.195 -9.922 4.131 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.208 -10.068 1.980 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.043 -11.557 2.374 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.897 -8.417 4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.314 -11.001 2.028 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.891 -7.134 5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.309 -9.718 2.664 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.126 -8.020 3.814 1.00 0.00 H new ATOM 492 N SER A 127 -3.557 -10.290 6.153 1.00 0.00 N ATOM 493 CA SER A 127 -4.268 -10.515 7.401 1.00 0.00 C ATOM 494 C SER A 127 -5.498 -9.614 7.470 1.00 0.00 C ATOM 495 O SER A 127 -5.399 -8.450 7.862 1.00 0.00 O ATOM 496 CB SER A 127 -3.350 -10.245 8.595 1.00 0.00 C ATOM 497 OG SER A 127 -4.089 -10.179 9.801 1.00 0.00 O ATOM 0 H SER A 127 -3.105 -9.378 6.084 1.00 0.00 H new ATOM 0 HA SER A 127 -4.588 -11.556 7.438 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.600 -11.033 8.667 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.814 -9.308 8.441 1.00 0.00 H new ATOM 0 HG SER A 127 -3.673 -10.760 10.472 1.00 0.00 H new ATOM 503 N PRO A 128 -6.676 -10.138 7.078 1.00 0.00 N ATOM 504 CA PRO A 128 -7.927 -9.370 7.090 1.00 0.00 C ATOM 505 C PRO A 128 -8.270 -8.850 8.478 1.00 0.00 C ATOM 506 O PRO A 128 -8.769 -7.735 8.630 1.00 0.00 O ATOM 507 CB PRO A 128 -8.981 -10.382 6.626 1.00 0.00 C ATOM 508 CG PRO A 128 -8.215 -11.434 5.903 1.00 0.00 C ATOM 509 CD PRO A 128 -6.879 -11.511 6.583 1.00 0.00 C ATOM 0 HA PRO A 128 -7.863 -8.485 6.457 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.525 -10.801 7.473 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.718 -9.913 5.975 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.731 -12.393 5.947 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.103 -11.180 4.849 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.882 -12.236 7.397 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.091 -11.811 5.892 1.00 0.00 H new ATOM 517 N ALA A 129 -7.997 -9.665 9.492 1.00 0.00 N ATOM 518 CA ALA A 129 -8.274 -9.287 10.870 1.00 0.00 C ATOM 519 C ALA A 129 -7.630 -7.949 11.211 1.00 0.00 C ATOM 520 O ALA A 129 -8.277 -7.059 11.762 1.00 0.00 O ATOM 521 CB ALA A 129 -7.785 -10.369 11.822 1.00 0.00 C ATOM 0 H ALA A 129 -7.584 -10.591 9.383 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.353 -9.180 10.982 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.998 -10.073 12.849 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.295 -11.306 11.601 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.710 -10.503 11.699 1.00 0.00 H new ATOM 527 N LEU A 130 -6.351 -7.810 10.873 1.00 0.00 N ATOM 528 CA LEU A 130 -5.625 -6.574 11.138 1.00 0.00 C ATOM 529 C LEU A 130 -5.578 -5.682 9.899 1.00 0.00 C ATOM 530 O LEU A 130 -5.088 -4.555 9.958 1.00 0.00 O ATOM 531 CB LEU A 130 -4.204 -6.884 11.612 1.00 0.00 C ATOM 532 CG LEU A 130 -4.115 -7.679 12.917 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.846 -9.148 12.630 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.032 -7.104 13.819 1.00 0.00 C ATOM 0 H LEU A 130 -5.799 -8.536 10.417 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.156 -6.037 11.924 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.690 -7.441 10.829 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.667 -5.944 11.740 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.071 -7.600 13.434 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.786 -9.697 13.570 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.655 -9.554 12.023 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.904 -9.247 12.091 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.983 -7.682 14.742 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.070 -7.153 13.309 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.267 -6.066 14.053 1.00 0.00 H new ATOM 546 N ASN A 131 -6.073 -6.195 8.773 1.00 0.00 N ATOM 547 CA ASN A 131 -6.066 -5.440 7.527 1.00 0.00 C ATOM 548 C ASN A 131 -4.643 -5.020 7.177 1.00 0.00 C ATOM 549 O ASN A 131 -4.392 -3.867 6.826 1.00 0.00 O ATOM 550 CB ASN A 131 -6.964 -4.208 7.644 1.00 0.00 C ATOM 551 CG ASN A 131 -7.474 -3.733 6.296 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.670 -3.799 6.013 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.565 -3.251 5.456 1.00 0.00 N ATOM 0 H ASN A 131 -6.482 -7.127 8.701 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.453 -6.078 6.732 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.812 -4.440 8.289 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.409 -3.402 8.124 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.848 -2.917 4.535 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.584 -3.215 5.732 1.00 0.00 H new ATOM 560 N LYS A 132 -3.712 -5.964 7.288 1.00 0.00 N ATOM 561 CA LYS A 132 -2.309 -5.687 6.996 1.00 0.00 C ATOM 562 C LYS A 132 -1.783 -6.591 5.887 1.00 0.00 C ATOM 563 O LYS A 132 -2.221 -7.732 5.742 1.00 0.00 O ATOM 564 CB LYS A 132 -1.459 -5.863 8.255 1.00 0.00 C ATOM 565 CG LYS A 132 -2.079 -5.252 9.501 1.00 0.00 C ATOM 566 CD LYS A 132 -1.158 -5.383 10.705 1.00 0.00 C ATOM 567 CE LYS A 132 -0.543 -4.046 11.087 1.00 0.00 C ATOM 568 NZ LYS A 132 0.476 -4.191 12.164 1.00 0.00 N ATOM 0 H LYS A 132 -3.903 -6.923 7.577 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.240 -4.654 6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.295 -6.927 8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.481 -5.412 8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.297 -4.199 9.321 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.029 -5.742 9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.718 -5.781 11.551 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.366 -6.098 10.482 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.081 -3.595 10.209 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.328 -3.367 11.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.871 -3.257 12.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.030 -4.598 13.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.239 -4.819 11.838 1.00 0.00 H new ATOM 582 N MET A 133 -0.838 -6.072 5.109 1.00 0.00 N ATOM 583 CA MET A 133 -0.247 -6.831 4.014 1.00 0.00 C ATOM 584 C MET A 133 1.213 -7.165 4.306 1.00 0.00 C ATOM 585 O MET A 133 1.967 -6.325 4.798 1.00 0.00 O ATOM 586 CB MET A 133 -0.352 -6.045 2.707 1.00 0.00 C ATOM 587 CG MET A 133 0.158 -6.807 1.496 1.00 0.00 C ATOM 588 SD MET A 133 0.800 -5.718 0.210 1.00 0.00 S ATOM 589 CE MET A 133 -0.691 -5.378 -0.721 1.00 0.00 C ATOM 0 H MET A 133 -0.466 -5.129 5.217 1.00 0.00 H new ATOM 0 HA MET A 133 -0.800 -7.765 3.914 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.394 -5.770 2.541 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.211 -5.117 2.805 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.943 -7.495 1.809 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.651 -7.411 1.085 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.460 -4.700 -1.543 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.091 -6.310 -1.120 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.431 -4.916 -0.067 1.00 0.00 H new ATOM 599 N PHE A 134 1.608 -8.396 3.993 1.00 0.00 N ATOM 600 CA PHE A 134 2.978 -8.843 4.213 1.00 0.00 C ATOM 601 C PHE A 134 3.595 -9.297 2.893 1.00 0.00 C ATOM 602 O PHE A 134 3.037 -10.147 2.198 1.00 0.00 O ATOM 603 CB PHE A 134 3.005 -9.981 5.241 1.00 0.00 C ATOM 604 CG PHE A 134 2.119 -9.731 6.430 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.573 -8.979 7.502 1.00 0.00 C ATOM 606 CD2 PHE A 134 0.829 -10.243 6.476 1.00 0.00 C ATOM 607 CE1 PHE A 134 1.762 -8.744 8.597 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.016 -10.011 7.568 1.00 0.00 C ATOM 609 CZ PHE A 134 0.483 -9.261 8.630 1.00 0.00 C ATOM 0 H PHE A 134 0.996 -9.103 3.585 1.00 0.00 H new ATOM 0 HA PHE A 134 3.565 -8.012 4.605 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.697 -10.907 4.756 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.029 -10.127 5.584 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.573 -8.571 7.482 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.457 -10.829 5.649 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.129 -8.156 9.426 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.985 -10.416 7.592 1.00 0.00 H new ATOM 0 HZ PHE A 134 -0.152 -9.080 9.485 1.00 0.00 H new ATOM 619 N CYS A 135 4.736 -8.712 2.540 1.00 0.00 N ATOM 620 CA CYS A 135 5.409 -9.047 1.288 1.00 0.00 C ATOM 621 C CYS A 135 6.916 -8.915 1.439 1.00 0.00 C ATOM 622 O CYS A 135 7.406 -8.503 2.486 1.00 0.00 O ATOM 623 CB CYS A 135 4.914 -8.150 0.147 1.00 0.00 C ATOM 624 SG CYS A 135 4.482 -6.466 0.651 1.00 0.00 S ATOM 0 H CYS A 135 5.213 -8.006 3.101 1.00 0.00 H new ATOM 0 HA CYS A 135 5.171 -10.082 1.044 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.687 -8.099 -0.620 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.040 -8.614 -0.311 1.00 0.00 H new ATOM 0 HG CYS A 135 3.209 -6.273 0.473 1.00 0.00 H new ATOM 630 N GLN A 136 7.656 -9.264 0.392 1.00 0.00 N ATOM 631 CA GLN A 136 9.104 -9.160 0.437 1.00 0.00 C ATOM 632 C GLN A 136 9.572 -8.061 -0.500 1.00 0.00 C ATOM 633 O GLN A 136 8.911 -7.756 -1.492 1.00 0.00 O ATOM 634 CB GLN A 136 9.770 -10.494 0.081 1.00 0.00 C ATOM 635 CG GLN A 136 9.213 -11.160 -1.165 1.00 0.00 C ATOM 636 CD GLN A 136 9.608 -12.621 -1.268 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.214 -13.442 -0.441 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.392 -12.950 -2.287 1.00 0.00 N ATOM 0 H GLN A 136 7.279 -9.617 -0.488 1.00 0.00 H new ATOM 0 HA GLN A 136 9.398 -8.908 1.456 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.838 -10.327 -0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.660 -11.177 0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.126 -11.080 -1.161 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.568 -10.628 -2.047 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.695 -12.236 -2.949 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.692 -13.917 -2.408 1.00 0.00 H new ATOM 647 N LEU A 137 10.700 -7.452 -0.175 1.00 0.00 N ATOM 648 CA LEU A 137 11.232 -6.369 -0.992 1.00 0.00 C ATOM 649 C LEU A 137 11.311 -6.775 -2.461 1.00 0.00 C ATOM 650 O LEU A 137 11.976 -7.750 -2.814 1.00 0.00 O ATOM 651 CB LEU A 137 12.618 -5.958 -0.489 1.00 0.00 C ATOM 652 CG LEU A 137 13.104 -4.591 -0.976 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.073 -3.515 -0.663 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.445 -4.249 -0.346 1.00 0.00 C ATOM 0 H LEU A 137 11.263 -7.685 0.643 1.00 0.00 H new ATOM 0 HA LEU A 137 10.553 -5.520 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.606 -5.955 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.339 -6.715 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 137 13.234 -4.635 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.436 -2.550 -1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.134 -3.755 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 137 11.910 -3.469 0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.776 -3.274 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.341 -4.222 0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.180 -5.005 -0.622 1.00 0.00 H new ATOM 666 N ALA A 138 10.631 -6.005 -3.312 1.00 0.00 N ATOM 667 CA ALA A 138 10.613 -6.248 -4.756 1.00 0.00 C ATOM 668 C ALA A 138 9.563 -7.283 -5.171 1.00 0.00 C ATOM 669 O ALA A 138 9.442 -7.593 -6.356 1.00 0.00 O ATOM 670 CB ALA A 138 11.991 -6.667 -5.251 1.00 0.00 C ATOM 0 H ALA A 138 10.079 -5.198 -3.021 1.00 0.00 H new ATOM 0 HA ALA A 138 10.335 -5.304 -5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.954 -6.842 -6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.710 -5.877 -5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.297 -7.583 -4.745 1.00 0.00 H new ATOM 676 N LYS A 139 8.802 -7.820 -4.216 1.00 0.00 N ATOM 677 CA LYS A 139 7.780 -8.810 -4.548 1.00 0.00 C ATOM 678 C LYS A 139 6.488 -8.136 -4.997 1.00 0.00 C ATOM 679 O LYS A 139 6.028 -7.175 -4.379 1.00 0.00 O ATOM 680 CB LYS A 139 7.499 -9.722 -3.355 1.00 0.00 C ATOM 681 CG LYS A 139 7.639 -11.202 -3.678 1.00 0.00 C ATOM 682 CD LYS A 139 6.734 -11.612 -4.830 1.00 0.00 C ATOM 683 CE LYS A 139 5.273 -11.311 -4.530 1.00 0.00 C ATOM 684 NZ LYS A 139 4.890 -11.722 -3.151 1.00 0.00 N ATOM 0 H LYS A 139 8.872 -7.591 -3.225 1.00 0.00 H new ATOM 0 HA LYS A 139 8.163 -9.413 -5.371 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.183 -9.469 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.489 -9.531 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.676 -11.423 -3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.395 -11.792 -2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 139 7.036 -11.086 -5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.854 -12.678 -5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.090 -10.244 -4.654 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.641 -11.829 -5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.947 -12.159 -3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.583 -12.408 -2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.873 -10.887 -2.532 1.00 0.00 H new ATOM 698 N THR A 140 5.904 -8.652 -6.073 1.00 0.00 N ATOM 699 CA THR A 140 4.661 -8.107 -6.603 1.00 0.00 C ATOM 700 C THR A 140 3.543 -8.206 -5.569 1.00 0.00 C ATOM 701 O THR A 140 3.115 -9.301 -5.207 1.00 0.00 O ATOM 702 CB THR A 140 4.258 -8.853 -7.878 1.00 0.00 C ATOM 703 OG1 THR A 140 4.856 -10.136 -7.919 1.00 0.00 O ATOM 704 CG2 THR A 140 4.644 -8.126 -9.147 1.00 0.00 C ATOM 0 H THR A 140 6.272 -9.447 -6.595 1.00 0.00 H new ATOM 0 HA THR A 140 4.823 -7.055 -6.840 1.00 0.00 H new ATOM 0 HB THR A 140 3.171 -8.924 -7.837 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.585 -10.597 -8.740 1.00 0.00 H new ATOM 0 HG21 THR A 140 4.329 -8.710 -10.011 1.00 0.00 H new ATOM 0 HG22 THR A 140 4.157 -7.151 -9.171 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.725 -7.992 -9.175 1.00 0.00 H new ATOM 712 N CYS A 141 3.072 -7.053 -5.104 1.00 0.00 N ATOM 713 CA CYS A 141 1.999 -7.007 -4.118 1.00 0.00 C ATOM 714 C CYS A 141 0.639 -6.977 -4.812 1.00 0.00 C ATOM 715 O CYS A 141 0.255 -5.960 -5.390 1.00 0.00 O ATOM 716 CB CYS A 141 2.154 -5.776 -3.222 1.00 0.00 C ATOM 717 SG CYS A 141 3.837 -5.506 -2.620 1.00 0.00 S ATOM 0 H CYS A 141 3.417 -6.138 -5.395 1.00 0.00 H new ATOM 0 HA CYS A 141 2.059 -7.904 -3.501 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.832 -4.894 -3.776 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.486 -5.876 -2.367 1.00 0.00 H new ATOM 0 HG CYS A 141 3.921 -5.890 -1.381 1.00 0.00 H new ATOM 723 N PRO A 142 -0.107 -8.095 -4.777 1.00 0.00 N ATOM 724 CA PRO A 142 -1.421 -8.179 -5.420 1.00 0.00 C ATOM 725 C PRO A 142 -2.475 -7.327 -4.722 1.00 0.00 C ATOM 726 O PRO A 142 -2.735 -7.491 -3.530 1.00 0.00 O ATOM 727 CB PRO A 142 -1.778 -9.664 -5.310 1.00 0.00 C ATOM 728 CG PRO A 142 -1.008 -10.153 -4.134 1.00 0.00 C ATOM 729 CD PRO A 142 0.270 -9.362 -4.121 1.00 0.00 C ATOM 0 HA PRO A 142 -1.392 -7.805 -6.444 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.850 -9.804 -5.167 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.504 -10.205 -6.216 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.569 -10.005 -3.211 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.806 -11.221 -4.216 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.631 -9.197 -3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.065 -9.874 -4.663 1.00 0.00 H new ATOM 737 N VAL A 143 -3.088 -6.428 -5.483 1.00 0.00 N ATOM 738 CA VAL A 143 -4.129 -5.554 -4.957 1.00 0.00 C ATOM 739 C VAL A 143 -5.360 -5.614 -5.849 1.00 0.00 C ATOM 740 O VAL A 143 -5.258 -5.467 -7.066 1.00 0.00 O ATOM 741 CB VAL A 143 -3.649 -4.093 -4.857 1.00 0.00 C ATOM 742 CG1 VAL A 143 -4.663 -3.248 -4.103 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.283 -4.023 -4.188 1.00 0.00 C ATOM 0 H VAL A 143 -2.880 -6.285 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.375 -5.905 -3.955 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.555 -3.692 -5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.307 -2.220 -4.043 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.618 -3.271 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -4.793 -3.647 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.961 -2.984 -4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.348 -4.443 -3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.561 -4.592 -4.774 1.00 0.00 H new ATOM 753 N GLN A 144 -6.523 -5.845 -5.250 1.00 0.00 N ATOM 754 CA GLN A 144 -7.759 -5.937 -6.018 1.00 0.00 C ATOM 755 C GLN A 144 -8.774 -4.895 -5.562 1.00 0.00 C ATOM 756 O GLN A 144 -9.131 -4.831 -4.388 1.00 0.00 O ATOM 757 CB GLN A 144 -8.354 -7.338 -5.890 1.00 0.00 C ATOM 758 CG GLN A 144 -7.699 -8.362 -6.803 1.00 0.00 C ATOM 759 CD GLN A 144 -7.856 -9.783 -6.295 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.331 -10.662 -7.013 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.456 -10.013 -5.050 1.00 0.00 N ATOM 0 H GLN A 144 -6.636 -5.971 -4.244 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.520 -5.741 -7.063 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.259 -7.671 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.420 -7.293 -6.114 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.135 -8.286 -7.799 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.638 -8.130 -6.901 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.068 -9.254 -4.491 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.537 -10.949 -4.653 1.00 0.00 H new ATOM 770 N LEU A 145 -9.241 -4.087 -6.504 1.00 0.00 N ATOM 771 CA LEU A 145 -10.224 -3.053 -6.206 1.00 0.00 C ATOM 772 C LEU A 145 -11.630 -3.544 -6.538 1.00 0.00 C ATOM 773 O LEU A 145 -12.034 -3.559 -7.702 1.00 0.00 O ATOM 774 CB LEU A 145 -9.905 -1.781 -6.995 1.00 0.00 C ATOM 775 CG LEU A 145 -8.728 -0.964 -6.455 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.408 -1.588 -6.879 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.817 0.478 -6.934 1.00 0.00 C ATOM 0 H LEU A 145 -8.955 -4.127 -7.482 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.180 -2.826 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.694 -2.056 -8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.792 -1.148 -7.009 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.775 -0.968 -5.366 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.582 -0.994 -6.487 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.343 -2.603 -6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.351 -1.614 -7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.973 1.045 -6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.794 0.502 -8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.748 0.922 -6.581 1.00 0.00 H new ATOM 789 N TRP A 146 -12.368 -3.956 -5.509 1.00 0.00 N ATOM 790 CA TRP A 146 -13.725 -4.461 -5.695 1.00 0.00 C ATOM 791 C TRP A 146 -14.759 -3.375 -5.431 1.00 0.00 C ATOM 792 O TRP A 146 -14.657 -2.634 -4.455 1.00 0.00 O ATOM 793 CB TRP A 146 -13.987 -5.645 -4.762 1.00 0.00 C ATOM 794 CG TRP A 146 -12.894 -6.668 -4.765 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.660 -6.551 -4.192 1.00 0.00 C ATOM 796 CD2 TRP A 146 -12.937 -7.965 -5.367 1.00 0.00 C ATOM 797 NE1 TRP A 146 -10.933 -7.697 -4.401 1.00 0.00 N ATOM 798 CE2 TRP A 146 -11.696 -8.581 -5.121 1.00 0.00 C ATOM 799 CE3 TRP A 146 -13.906 -8.667 -6.088 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -11.398 -9.864 -5.572 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -13.610 -9.941 -6.537 1.00 0.00 C ATOM 802 CH2 TRP A 146 -12.366 -10.528 -6.276 1.00 0.00 C ATOM 0 H TRP A 146 -12.049 -3.950 -4.540 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.815 -4.786 -6.732 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -14.121 -5.273 -3.746 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.922 -6.125 -5.052 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.307 -5.684 -3.653 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.981 -7.864 -4.074 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -14.869 -8.223 -6.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -10.439 -10.319 -5.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -14.350 -10.492 -7.098 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -12.166 -11.526 -6.638 1.00 0.00 H new ATOM 813 N VAL A 147 -15.763 -3.302 -6.298 1.00 0.00 N ATOM 814 CA VAL A 147 -16.832 -2.319 -6.152 1.00 0.00 C ATOM 815 C VAL A 147 -18.184 -3.020 -6.052 1.00 0.00 C ATOM 816 O VAL A 147 -18.333 -4.162 -6.486 1.00 0.00 O ATOM 817 CB VAL A 147 -16.869 -1.310 -7.325 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.130 0.095 -6.807 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.576 -1.347 -8.133 1.00 0.00 C ATOM 0 H VAL A 147 -15.860 -3.912 -7.110 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.627 -1.764 -5.237 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.685 -1.599 -7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.153 0.793 -7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.088 0.119 -6.288 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.336 0.382 -6.117 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.636 -0.626 -8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.736 -1.094 -7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.431 -2.347 -8.542 1.00 0.00 H new ATOM 829 N ASP A 148 -19.166 -2.335 -5.476 1.00 0.00 N ATOM 830 CA ASP A 148 -20.501 -2.905 -5.319 1.00 0.00 C ATOM 831 C ASP A 148 -21.379 -2.577 -6.520 1.00 0.00 C ATOM 832 O ASP A 148 -21.961 -3.467 -7.139 1.00 0.00 O ATOM 833 CB ASP A 148 -21.156 -2.386 -4.039 1.00 0.00 C ATOM 834 CG ASP A 148 -20.582 -3.030 -2.793 1.00 0.00 C ATOM 835 OD1 ASP A 148 -21.066 -4.115 -2.409 1.00 0.00 O ATOM 836 OD2 ASP A 148 -19.647 -2.450 -2.203 1.00 0.00 O ATOM 0 H ASP A 148 -19.064 -1.388 -5.111 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.397 -3.988 -5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -21.025 -1.306 -3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -22.229 -2.575 -4.081 1.00 0.00 H new ATOM 841 N SER A 149 -21.468 -1.292 -6.844 1.00 0.00 N ATOM 842 CA SER A 149 -22.273 -0.845 -7.973 1.00 0.00 C ATOM 843 C SER A 149 -21.394 -0.602 -9.192 1.00 0.00 C ATOM 844 O SER A 149 -20.224 -0.985 -9.212 1.00 0.00 O ATOM 845 CB SER A 149 -23.032 0.433 -7.610 1.00 0.00 C ATOM 846 OG SER A 149 -23.586 0.345 -6.307 1.00 0.00 O ATOM 0 H SER A 149 -20.993 -0.543 -6.341 1.00 0.00 H new ATOM 0 HA SER A 149 -22.993 -1.627 -8.213 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.358 1.288 -7.665 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.827 0.606 -8.336 1.00 0.00 H new ATOM 0 HG SER A 149 -24.064 1.174 -6.098 1.00 0.00 H new ATOM 852 N THR A 150 -21.958 0.038 -10.210 1.00 0.00 N ATOM 853 CA THR A 150 -21.213 0.329 -11.426 1.00 0.00 C ATOM 854 C THR A 150 -20.270 1.509 -11.210 1.00 0.00 C ATOM 855 O THR A 150 -20.720 2.630 -10.970 1.00 0.00 O ATOM 856 CB THR A 150 -22.174 0.643 -12.578 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.719 -0.550 -13.115 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.526 1.405 -13.718 1.00 0.00 C ATOM 0 H THR A 150 -22.925 0.364 -10.217 1.00 0.00 H new ATOM 0 HA THR A 150 -20.624 -0.552 -11.681 1.00 0.00 H new ATOM 0 HB THR A 150 -22.949 1.272 -12.140 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.331 -0.329 -13.848 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.265 1.592 -14.497 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.140 2.355 -13.348 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.706 0.816 -14.130 1.00 0.00 H new ATOM 866 N PRO A 151 -18.947 1.289 -11.307 1.00 0.00 N ATOM 867 CA PRO A 151 -17.962 2.345 -11.139 1.00 0.00 C ATOM 868 C PRO A 151 -17.833 3.169 -12.425 1.00 0.00 C ATOM 869 O PRO A 151 -17.604 2.619 -13.503 1.00 0.00 O ATOM 870 CB PRO A 151 -16.666 1.579 -10.825 1.00 0.00 C ATOM 871 CG PRO A 151 -17.048 0.133 -10.768 1.00 0.00 C ATOM 872 CD PRO A 151 -18.286 0.017 -11.601 1.00 0.00 C ATOM 0 HA PRO A 151 -18.222 3.060 -10.358 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.913 1.754 -11.593 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.238 1.908 -9.878 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.251 -0.500 -11.158 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -17.233 -0.184 -9.742 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.060 -0.094 -12.661 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.896 -0.840 -11.314 1.00 0.00 H new ATOM 880 N PRO A 152 -18.004 4.498 -12.328 1.00 0.00 N ATOM 881 CA PRO A 152 -17.937 5.412 -13.474 1.00 0.00 C ATOM 882 C PRO A 152 -16.849 5.052 -14.487 1.00 0.00 C ATOM 883 O PRO A 152 -15.673 4.976 -14.143 1.00 0.00 O ATOM 884 CB PRO A 152 -17.629 6.748 -12.810 1.00 0.00 C ATOM 885 CG PRO A 152 -18.315 6.673 -11.489 1.00 0.00 C ATOM 886 CD PRO A 152 -18.297 5.219 -11.080 1.00 0.00 C ATOM 0 HA PRO A 152 -18.855 5.392 -14.061 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.555 6.895 -12.692 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -18.002 7.582 -13.404 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.804 7.290 -10.750 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.338 7.043 -11.561 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.538 5.028 -10.322 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.254 4.912 -10.658 1.00 0.00 H new ATOM 894 N PRO A 153 -17.229 4.839 -15.762 1.00 0.00 N ATOM 895 CA PRO A 153 -16.272 4.503 -16.820 1.00 0.00 C ATOM 896 C PRO A 153 -15.243 5.610 -17.021 1.00 0.00 C ATOM 897 O PRO A 153 -15.494 6.583 -17.730 1.00 0.00 O ATOM 898 CB PRO A 153 -17.144 4.352 -18.073 1.00 0.00 C ATOM 899 CG PRO A 153 -18.530 4.154 -17.564 1.00 0.00 C ATOM 900 CD PRO A 153 -18.606 4.917 -16.274 1.00 0.00 C ATOM 0 HA PRO A 153 -15.700 3.606 -16.583 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.080 5.237 -18.706 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.822 3.504 -18.677 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.265 4.522 -18.280 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.741 3.096 -17.406 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.920 5.949 -16.433 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.320 4.470 -15.582 1.00 0.00 H new ATOM 908 N GLY A 154 -14.087 5.456 -16.384 1.00 0.00 N ATOM 909 CA GLY A 154 -13.039 6.454 -16.499 1.00 0.00 C ATOM 910 C GLY A 154 -12.592 6.988 -15.149 1.00 0.00 C ATOM 911 O GLY A 154 -12.013 8.071 -15.065 1.00 0.00 O ATOM 0 H GLY A 154 -13.857 4.659 -15.791 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.183 6.019 -17.015 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.395 7.281 -17.113 1.00 0.00 H new ATOM 915 N THR A 155 -12.855 6.224 -14.094 1.00 0.00 N ATOM 916 CA THR A 155 -12.473 6.619 -12.744 1.00 0.00 C ATOM 917 C THR A 155 -10.955 6.620 -12.586 1.00 0.00 C ATOM 918 O THR A 155 -10.246 5.813 -13.199 1.00 0.00 O ATOM 919 CB THR A 155 -13.114 5.687 -11.712 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.361 5.207 -12.177 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.360 6.342 -10.371 1.00 0.00 C ATOM 0 H THR A 155 -13.333 5.325 -14.149 1.00 0.00 H new ATOM 0 HA THR A 155 -12.835 7.633 -12.573 1.00 0.00 H new ATOM 0 HB THR A 155 -12.395 4.879 -11.578 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.232 4.348 -12.630 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.816 5.621 -9.692 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.413 6.685 -9.954 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.029 7.193 -10.499 1.00 0.00 H new ATOM 929 N ARG A 156 -10.458 7.541 -11.771 1.00 0.00 N ATOM 930 CA ARG A 156 -9.030 7.655 -11.532 1.00 0.00 C ATOM 931 C ARG A 156 -8.673 7.078 -10.169 1.00 0.00 C ATOM 932 O ARG A 156 -9.151 7.554 -9.136 1.00 0.00 O ATOM 933 CB ARG A 156 -8.591 9.118 -11.614 1.00 0.00 C ATOM 934 CG ARG A 156 -8.163 9.549 -13.009 1.00 0.00 C ATOM 935 CD ARG A 156 -9.285 10.266 -13.743 1.00 0.00 C ATOM 936 NE ARG A 156 -9.799 9.477 -14.860 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.193 9.382 -16.041 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.054 10.025 -16.264 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.728 8.641 -17.002 1.00 0.00 N ATOM 0 H ARG A 156 -11.026 8.220 -11.264 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.505 7.088 -12.301 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.412 9.754 -11.282 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.763 9.279 -10.923 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.296 10.206 -12.937 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.854 8.675 -13.582 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.096 10.480 -13.046 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.922 11.225 -14.113 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.674 8.969 -14.727 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.638 10.596 -15.528 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.594 9.948 -17.171 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.603 8.144 -16.836 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.264 8.568 -17.907 1.00 0.00 H new ATOM 953 N VAL A 157 -7.835 6.049 -10.176 1.00 0.00 N ATOM 954 CA VAL A 157 -7.411 5.404 -8.944 1.00 0.00 C ATOM 955 C VAL A 157 -5.991 5.824 -8.583 1.00 0.00 C ATOM 956 O VAL A 157 -5.044 5.530 -9.312 1.00 0.00 O ATOM 957 CB VAL A 157 -7.475 3.868 -9.058 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.158 3.217 -7.721 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.843 3.429 -9.563 1.00 0.00 C ATOM 0 H VAL A 157 -7.436 5.644 -11.023 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.097 5.722 -8.159 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.724 3.544 -9.778 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.209 2.133 -7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.156 3.505 -7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.882 3.545 -6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.872 2.342 -9.638 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.612 3.765 -8.868 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.025 3.865 -10.545 1.00 0.00 H new ATOM 969 N ARG A 158 -5.850 6.522 -7.462 1.00 0.00 N ATOM 970 CA ARG A 158 -4.542 6.991 -7.021 1.00 0.00 C ATOM 971 C ARG A 158 -4.120 6.322 -5.718 1.00 0.00 C ATOM 972 O ARG A 158 -4.919 6.173 -4.794 1.00 0.00 O ATOM 973 CB ARG A 158 -4.557 8.511 -6.843 1.00 0.00 C ATOM 974 CG ARG A 158 -5.505 8.987 -5.753 1.00 0.00 C ATOM 975 CD ARG A 158 -6.657 9.798 -6.325 1.00 0.00 C ATOM 976 NE ARG A 158 -7.031 10.910 -5.453 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.355 12.054 -5.378 1.00 0.00 C ATOM 978 NH1 ARG A 158 -5.271 12.242 -6.121 1.00 0.00 N ATOM 979 NH2 ARG A 158 -6.765 13.013 -4.560 1.00 0.00 N ATOM 0 H ARG A 158 -6.621 6.775 -6.844 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.817 6.724 -7.790 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -3.548 8.851 -6.609 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.840 8.976 -7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.899 8.127 -5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.956 9.593 -5.032 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -6.377 10.184 -7.305 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -7.519 9.148 -6.473 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.859 10.803 -4.867 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.952 11.508 -6.753 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.757 13.121 -6.060 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -7.598 12.874 -3.988 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.247 13.890 -4.502 1.00 0.00 H new ATOM 993 N ALA A 159 -2.852 5.929 -5.653 1.00 0.00 N ATOM 994 CA ALA A 159 -2.310 5.284 -4.465 1.00 0.00 C ATOM 995 C ALA A 159 -1.182 6.120 -3.871 1.00 0.00 C ATOM 996 O ALA A 159 -0.198 6.421 -4.547 1.00 0.00 O ATOM 997 CB ALA A 159 -1.815 3.885 -4.800 1.00 0.00 C ATOM 0 H ALA A 159 -2.180 6.047 -6.411 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.105 5.202 -3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.413 3.416 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.643 3.288 -5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.034 3.947 -5.557 1.00 0.00 H new ATOM 1003 N MET A 160 -1.336 6.501 -2.607 1.00 0.00 N ATOM 1004 CA MET A 160 -0.330 7.311 -1.928 1.00 0.00 C ATOM 1005 C MET A 160 0.230 6.582 -0.712 1.00 0.00 C ATOM 1006 O MET A 160 -0.483 5.837 -0.041 1.00 0.00 O ATOM 1007 CB MET A 160 -0.928 8.653 -1.496 1.00 0.00 C ATOM 1008 CG MET A 160 -1.890 9.252 -2.512 1.00 0.00 C ATOM 1009 SD MET A 160 -3.571 9.405 -1.875 1.00 0.00 S ATOM 1010 CE MET A 160 -4.025 11.020 -2.501 1.00 0.00 C ATOM 0 H MET A 160 -2.145 6.263 -2.033 1.00 0.00 H new ATOM 0 HA MET A 160 0.484 7.490 -2.630 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.451 8.519 -0.549 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.118 9.360 -1.316 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.529 10.236 -2.812 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.900 8.630 -3.407 1.00 0.00 H new ATOM 0 HE1 MET A 160 -5.080 11.206 -2.297 1.00 0.00 H new ATOM 0 HE2 MET A 160 -3.421 11.783 -2.011 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.852 11.055 -3.577 1.00 0.00 H new ATOM 1020 N ALA A 161 1.509 6.808 -0.431 1.00 0.00 N ATOM 1021 CA ALA A 161 2.165 6.179 0.710 1.00 0.00 C ATOM 1022 C ALA A 161 2.366 7.186 1.836 1.00 0.00 C ATOM 1023 O ALA A 161 2.924 8.263 1.625 1.00 0.00 O ATOM 1024 CB ALA A 161 3.497 5.579 0.288 1.00 0.00 C ATOM 0 H ALA A 161 2.112 7.422 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 161 1.524 5.378 1.078 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.975 5.113 1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.330 4.828 -0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.142 6.365 -0.104 1.00 0.00 H new ATOM 1030 N ILE A 162 1.901 6.835 3.030 1.00 0.00 N ATOM 1031 CA ILE A 162 2.025 7.719 4.183 1.00 0.00 C ATOM 1032 C ILE A 162 2.715 7.027 5.355 1.00 0.00 C ATOM 1033 O ILE A 162 2.972 5.824 5.324 1.00 0.00 O ATOM 1034 CB ILE A 162 0.647 8.229 4.648 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.246 7.059 5.070 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.016 9.042 3.545 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -0.738 7.159 6.498 1.00 0.00 C ATOM 0 H ILE A 162 1.436 5.948 3.224 1.00 0.00 H new ATOM 0 HA ILE A 162 2.635 8.563 3.860 1.00 0.00 H new ATOM 0 HB ILE A 162 0.791 8.876 5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -1.105 7.008 4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.308 6.128 4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.988 9.396 3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.613 9.896 3.294 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.148 8.417 2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.364 6.297 6.728 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.115 7.179 7.176 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.319 8.073 6.619 1.00 0.00 H new ATOM 1049 N TYR A 163 2.999 7.808 6.391 1.00 0.00 N ATOM 1050 CA TYR A 163 3.647 7.306 7.590 1.00 0.00 C ATOM 1051 C TYR A 163 2.669 7.323 8.756 1.00 0.00 C ATOM 1052 O TYR A 163 2.608 8.287 9.519 1.00 0.00 O ATOM 1053 CB TYR A 163 4.878 8.152 7.926 1.00 0.00 C ATOM 1054 CG TYR A 163 6.180 7.576 7.410 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.198 6.666 6.359 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.394 7.948 7.976 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.386 6.145 5.887 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.587 7.429 7.508 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.577 6.529 6.466 1.00 0.00 C ATOM 1060 OH TYR A 163 9.761 6.012 5.995 1.00 0.00 O ATOM 0 H TYR A 163 2.786 8.805 6.420 1.00 0.00 H new ATOM 0 HA TYR A 163 3.968 6.280 7.409 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.744 9.151 7.510 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.945 8.263 9.008 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.267 6.362 5.904 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.405 8.653 8.794 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.383 5.440 5.069 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.522 7.728 7.958 1.00 0.00 H new ATOM 0 HH TYR A 163 10.492 6.633 6.196 1.00 0.00 H new ATOM 1070 N LYS A 164 1.899 6.254 8.874 1.00 0.00 N ATOM 1071 CA LYS A 164 0.903 6.132 9.935 1.00 0.00 C ATOM 1072 C LYS A 164 1.518 6.408 11.304 1.00 0.00 C ATOM 1073 O LYS A 164 0.822 6.826 12.231 1.00 0.00 O ATOM 1074 CB LYS A 164 0.279 4.736 9.917 1.00 0.00 C ATOM 1075 CG LYS A 164 1.281 3.619 10.156 1.00 0.00 C ATOM 1076 CD LYS A 164 0.634 2.427 10.842 1.00 0.00 C ATOM 1077 CE LYS A 164 0.614 2.596 12.352 1.00 0.00 C ATOM 1078 NZ LYS A 164 1.740 1.874 13.007 1.00 0.00 N ATOM 0 H LYS A 164 1.942 5.452 8.246 1.00 0.00 H new ATOM 0 HA LYS A 164 0.127 6.875 9.753 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.498 4.685 10.679 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.207 4.577 8.955 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.710 3.304 9.205 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.102 3.991 10.768 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.385 2.304 10.475 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.178 1.518 10.584 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.670 3.656 12.599 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.333 2.226 12.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 1.503 1.692 14.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.903 0.970 12.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.601 2.455 12.956 1.00 0.00 H new ATOM 1092 N GLN A 165 2.823 6.188 11.426 1.00 0.00 N ATOM 1093 CA GLN A 165 3.516 6.433 12.685 1.00 0.00 C ATOM 1094 C GLN A 165 3.427 7.911 13.055 1.00 0.00 C ATOM 1095 O GLN A 165 4.230 8.725 12.599 1.00 0.00 O ATOM 1096 CB GLN A 165 4.982 5.996 12.587 1.00 0.00 C ATOM 1097 CG GLN A 165 5.440 5.142 13.758 1.00 0.00 C ATOM 1098 CD GLN A 165 5.271 5.840 15.094 1.00 0.00 C ATOM 1099 OE1 GLN A 165 4.329 6.607 15.291 1.00 0.00 O ATOM 1100 NE2 GLN A 165 6.186 5.576 16.019 1.00 0.00 N ATOM 0 H GLN A 165 3.419 5.843 10.673 1.00 0.00 H new ATOM 0 HA GLN A 165 3.034 5.845 13.466 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.125 5.437 11.662 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.614 6.882 12.525 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.875 4.210 13.766 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.489 4.878 13.621 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.950 4.933 15.812 1.00 0.00 H new ATOM 0 HE22 GLN A 165 6.125 6.016 16.937 1.00 0.00 H new ATOM 1109 N SER A 166 2.434 8.251 13.875 1.00 0.00 N ATOM 1110 CA SER A 166 2.224 9.634 14.300 1.00 0.00 C ATOM 1111 C SER A 166 3.515 10.267 14.811 1.00 0.00 C ATOM 1112 O SER A 166 3.682 11.486 14.755 1.00 0.00 O ATOM 1113 CB SER A 166 1.148 9.694 15.386 1.00 0.00 C ATOM 1114 OG SER A 166 1.069 8.469 16.094 1.00 0.00 O ATOM 0 H SER A 166 1.762 7.587 14.259 1.00 0.00 H new ATOM 0 HA SER A 166 1.894 10.202 13.430 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.372 10.505 16.079 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.182 9.919 14.933 1.00 0.00 H new ATOM 0 HG SER A 166 0.375 8.534 16.783 1.00 0.00 H new ATOM 1120 N GLN A 167 4.423 9.437 15.308 1.00 0.00 N ATOM 1121 CA GLN A 167 5.696 9.921 15.827 1.00 0.00 C ATOM 1122 C GLN A 167 6.554 10.533 14.720 1.00 0.00 C ATOM 1123 O GLN A 167 7.543 11.210 14.998 1.00 0.00 O ATOM 1124 CB GLN A 167 6.463 8.784 16.506 1.00 0.00 C ATOM 1125 CG GLN A 167 5.906 8.402 17.868 1.00 0.00 C ATOM 1126 CD GLN A 167 6.028 9.521 18.883 1.00 0.00 C ATOM 1127 OE1 GLN A 167 6.515 10.608 18.572 1.00 0.00 O ATOM 1128 NE2 GLN A 167 5.586 9.260 20.109 1.00 0.00 N ATOM 0 H GLN A 167 4.302 8.426 15.363 1.00 0.00 H new ATOM 0 HA GLN A 167 5.478 10.698 16.560 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.447 7.908 15.858 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.507 9.078 16.619 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.857 8.125 17.763 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.432 7.522 18.238 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.189 8.345 20.324 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.643 9.974 20.835 1.00 0.00 H new ATOM 1137 N HIS A 168 6.180 10.288 13.465 1.00 0.00 N ATOM 1138 CA HIS A 168 6.931 10.819 12.333 1.00 0.00 C ATOM 1139 C HIS A 168 6.028 11.013 11.120 1.00 0.00 C ATOM 1140 O HIS A 168 6.474 10.911 9.977 1.00 0.00 O ATOM 1141 CB HIS A 168 8.088 9.883 11.978 1.00 0.00 C ATOM 1142 CG HIS A 168 8.810 9.342 13.174 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.683 10.095 13.931 1.00 0.00 N ATOM 1144 CD2 HIS A 168 8.780 8.116 13.747 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.160 9.355 14.915 1.00 0.00 C ATOM 1146 NE2 HIS A 168 9.627 8.151 14.827 1.00 0.00 N ATOM 0 H HIS A 168 5.366 9.729 13.209 1.00 0.00 H new ATOM 0 HA HIS A 168 7.333 11.790 12.621 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.703 9.050 11.389 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.797 10.419 11.347 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.198 7.268 13.416 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.866 9.680 15.665 1.00 0.00 H new ATOM 0 HE2 HIS A 168 9.814 7.372 15.459 1.00 0.00 H new ATOM 1155 N MET A 169 4.756 11.293 11.379 1.00 0.00 N ATOM 1156 CA MET A 169 3.786 11.505 10.312 1.00 0.00 C ATOM 1157 C MET A 169 4.201 12.675 9.422 1.00 0.00 C ATOM 1158 O MET A 169 3.828 12.741 8.251 1.00 0.00 O ATOM 1159 CB MET A 169 2.402 11.754 10.909 1.00 0.00 C ATOM 1160 CG MET A 169 1.493 10.535 10.861 1.00 0.00 C ATOM 1161 SD MET A 169 -0.175 10.887 11.447 1.00 0.00 S ATOM 1162 CE MET A 169 -1.073 9.496 10.764 1.00 0.00 C ATOM 0 H MET A 169 4.372 11.379 12.320 1.00 0.00 H new ATOM 0 HA MET A 169 3.750 10.608 9.694 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.514 12.074 11.945 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.925 12.574 10.372 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.443 10.164 9.837 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.926 9.740 11.467 1.00 0.00 H new ATOM 0 HE1 MET A 169 -2.144 9.659 10.886 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.839 9.397 9.704 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.783 8.584 11.286 1.00 0.00 H new ATOM 1172 N THR A 170 4.982 13.592 9.986 1.00 0.00 N ATOM 1173 CA THR A 170 5.461 14.758 9.248 1.00 0.00 C ATOM 1174 C THR A 170 6.794 14.462 8.560 1.00 0.00 C ATOM 1175 O THR A 170 7.465 15.371 8.070 1.00 0.00 O ATOM 1176 CB THR A 170 5.613 15.955 10.187 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.409 15.614 11.309 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.291 16.479 10.705 1.00 0.00 C ATOM 0 H THR A 170 5.298 13.550 10.955 1.00 0.00 H new ATOM 0 HA THR A 170 4.724 14.997 8.481 1.00 0.00 H new ATOM 0 HB THR A 170 6.086 16.734 9.589 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.496 16.393 11.897 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.470 17.328 11.365 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.671 16.796 9.866 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.779 15.691 11.257 1.00 0.00 H new ATOM 1186 N GLU A 171 7.171 13.186 8.528 1.00 0.00 N ATOM 1187 CA GLU A 171 8.410 12.761 7.907 1.00 0.00 C ATOM 1188 C GLU A 171 8.118 11.892 6.696 1.00 0.00 C ATOM 1189 O GLU A 171 7.848 10.697 6.817 1.00 0.00 O ATOM 1190 CB GLU A 171 9.274 11.993 8.909 1.00 0.00 C ATOM 1191 CG GLU A 171 10.050 12.892 9.859 1.00 0.00 C ATOM 1192 CD GLU A 171 11.540 12.891 9.578 1.00 0.00 C ATOM 1193 OE1 GLU A 171 12.163 11.813 9.682 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.084 13.968 9.255 1.00 0.00 O ATOM 0 H GLU A 171 6.625 12.425 8.932 1.00 0.00 H new ATOM 0 HA GLU A 171 8.957 13.646 7.583 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.636 11.328 9.491 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.976 11.363 8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.670 13.911 9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.877 12.565 10.884 1.00 0.00 H new ATOM 1201 N VAL A 172 8.165 12.511 5.532 1.00 0.00 N ATOM 1202 CA VAL A 172 7.899 11.819 4.277 1.00 0.00 C ATOM 1203 C VAL A 172 9.061 10.903 3.908 1.00 0.00 C ATOM 1204 O VAL A 172 10.227 11.259 4.083 1.00 0.00 O ATOM 1205 CB VAL A 172 7.652 12.811 3.124 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.399 13.633 3.386 1.00 0.00 C ATOM 1207 CG2 VAL A 172 8.859 13.714 2.927 1.00 0.00 C ATOM 0 H VAL A 172 8.387 13.501 5.425 1.00 0.00 H new ATOM 0 HA VAL A 172 6.998 11.224 4.425 1.00 0.00 H new ATOM 0 HB VAL A 172 7.501 12.242 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.241 14.328 2.561 1.00 0.00 H new ATOM 0 HG12 VAL A 172 5.539 12.969 3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.518 14.192 4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.665 14.407 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.046 14.276 3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.733 13.107 2.689 1.00 0.00 H new ATOM 1217 N VAL A 173 8.730 9.713 3.420 1.00 0.00 N ATOM 1218 CA VAL A 173 9.738 8.728 3.053 1.00 0.00 C ATOM 1219 C VAL A 173 10.314 8.993 1.666 1.00 0.00 C ATOM 1220 O VAL A 173 9.592 9.342 0.731 1.00 0.00 O ATOM 1221 CB VAL A 173 9.153 7.302 3.095 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.933 7.199 2.192 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.205 6.268 2.711 1.00 0.00 C ATOM 0 H VAL A 173 7.769 9.407 3.269 1.00 0.00 H new ATOM 0 HA VAL A 173 10.542 8.815 3.784 1.00 0.00 H new ATOM 0 HB VAL A 173 8.839 7.093 4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.534 6.186 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.172 7.903 2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.218 7.434 1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.766 5.271 2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.561 6.469 1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.041 6.323 3.408 1.00 0.00 H new ATOM 1233 N ARG A 174 11.626 8.818 1.551 1.00 0.00 N ATOM 1234 CA ARG A 174 12.334 9.025 0.294 1.00 0.00 C ATOM 1235 C ARG A 174 13.062 7.751 -0.121 1.00 0.00 C ATOM 1236 O ARG A 174 12.968 6.727 0.555 1.00 0.00 O ATOM 1237 CB ARG A 174 13.332 10.178 0.426 1.00 0.00 C ATOM 1238 CG ARG A 174 12.683 11.552 0.400 1.00 0.00 C ATOM 1239 CD ARG A 174 13.680 12.645 0.751 1.00 0.00 C ATOM 1240 NE ARG A 174 13.779 12.855 2.193 1.00 0.00 N ATOM 1241 CZ ARG A 174 12.895 13.552 2.903 1.00 0.00 C ATOM 1242 NH1 ARG A 174 11.846 14.107 2.309 1.00 0.00 N ATOM 1243 NH2 ARG A 174 13.060 13.693 4.211 1.00 0.00 N ATOM 0 H ARG A 174 12.226 8.530 2.324 1.00 0.00 H new ATOM 0 HA ARG A 174 11.603 9.279 -0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.884 10.064 1.359 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.058 10.113 -0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.268 11.741 -0.590 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.852 11.576 1.104 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.661 12.381 0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.381 13.576 0.269 1.00 0.00 H new ATOM 0 HE ARG A 174 14.572 12.443 2.685 1.00 0.00 H new ATOM 0 HH11 ARG A 174 11.714 14.000 1.303 1.00 0.00 H new ATOM 0 HH12 ARG A 174 11.172 14.640 2.858 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.864 13.267 4.672 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.383 14.227 4.756 1.00 0.00 H new ATOM 1257 N ARG A 175 13.782 7.816 -1.234 1.00 0.00 N ATOM 1258 CA ARG A 175 14.515 6.656 -1.728 1.00 0.00 C ATOM 1259 C ARG A 175 15.952 6.654 -1.212 1.00 0.00 C ATOM 1260 O ARG A 175 16.658 7.658 -1.302 1.00 0.00 O ATOM 1261 CB ARG A 175 14.501 6.630 -3.262 1.00 0.00 C ATOM 1262 CG ARG A 175 15.523 7.554 -3.915 1.00 0.00 C ATOM 1263 CD ARG A 175 15.178 9.019 -3.700 1.00 0.00 C ATOM 1264 NE ARG A 175 15.856 9.887 -4.661 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.942 11.208 -4.532 1.00 0.00 C ATOM 1266 NH1 ARG A 175 15.395 11.818 -3.489 1.00 0.00 N ATOM 1267 NH2 ARG A 175 16.577 11.924 -5.452 1.00 0.00 N ATOM 0 H ARG A 175 13.874 8.654 -1.809 1.00 0.00 H new ATOM 0 HA ARG A 175 14.020 5.759 -1.355 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.684 5.609 -3.598 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.505 6.906 -3.609 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.512 7.350 -3.505 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.571 7.345 -4.984 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.100 9.154 -3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.456 9.312 -2.688 1.00 0.00 H new ATOM 0 HE ARG A 175 16.288 9.455 -5.478 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.905 11.274 -2.779 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.465 12.831 -3.397 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.999 11.461 -6.257 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.643 12.937 -5.354 1.00 0.00 H new ATOM 1281 N CYS A 176 16.374 5.516 -0.672 1.00 0.00 N ATOM 1282 CA CYS A 176 17.724 5.372 -0.141 1.00 0.00 C ATOM 1283 C CYS A 176 18.733 5.228 -1.278 1.00 0.00 C ATOM 1284 O CYS A 176 18.379 4.819 -2.382 1.00 0.00 O ATOM 1285 CB CYS A 176 17.798 4.156 0.787 1.00 0.00 C ATOM 1286 SG CYS A 176 16.571 4.167 2.115 1.00 0.00 S ATOM 0 H CYS A 176 15.799 4.678 -0.590 1.00 0.00 H new ATOM 0 HA CYS A 176 17.970 6.268 0.429 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.668 3.251 0.194 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.794 4.108 1.227 1.00 0.00 H new ATOM 0 HG CYS A 176 16.752 3.133 2.881 1.00 0.00 H new ATOM 1291 N PRO A 177 20.009 5.566 -1.027 1.00 0.00 N ATOM 1292 CA PRO A 177 21.066 5.473 -2.040 1.00 0.00 C ATOM 1293 C PRO A 177 21.198 4.064 -2.613 1.00 0.00 C ATOM 1294 O PRO A 177 21.424 3.889 -3.811 1.00 0.00 O ATOM 1295 CB PRO A 177 22.342 5.864 -1.281 1.00 0.00 C ATOM 1296 CG PRO A 177 21.991 5.754 0.165 1.00 0.00 C ATOM 1297 CD PRO A 177 20.526 6.066 0.257 1.00 0.00 C ATOM 0 HA PRO A 177 20.857 6.113 -2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.170 5.202 -1.536 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.655 6.877 -1.534 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.202 4.754 0.543 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.577 6.451 0.763 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.058 5.566 1.105 1.00 0.00 H new ATOM 0 HD3 PRO A 177 20.346 7.134 0.378 1.00 0.00 H new ATOM 1305 N HIS A 178 21.057 3.065 -1.750 1.00 0.00 N ATOM 1306 CA HIS A 178 21.159 1.670 -2.165 1.00 0.00 C ATOM 1307 C HIS A 178 19.870 1.202 -2.830 1.00 0.00 C ATOM 1308 O HIS A 178 19.890 0.366 -3.733 1.00 0.00 O ATOM 1309 CB HIS A 178 21.477 0.780 -0.961 1.00 0.00 C ATOM 1310 CG HIS A 178 20.586 1.026 0.216 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.973 1.766 1.314 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.316 0.623 0.466 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.983 1.809 2.186 1.00 0.00 C ATOM 1314 NE2 HIS A 178 18.965 1.125 1.695 1.00 0.00 N ATOM 0 H HIS A 178 20.871 3.195 -0.756 1.00 0.00 H new ATOM 0 HA HIS A 178 21.969 1.593 -2.891 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.391 -0.265 -1.259 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.513 0.943 -0.663 1.00 0.00 H new ATOM 0 HD2 HIS A 178 18.696 0.020 -0.181 1.00 0.00 H new ATOM 0 HE1 HIS A 178 20.002 2.317 3.139 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.064 0.991 2.154 1.00 0.00 H new ATOM 1323 N HIS A 179 18.750 1.747 -2.374 1.00 0.00 N ATOM 1324 CA HIS A 179 17.448 1.391 -2.921 1.00 0.00 C ATOM 1325 C HIS A 179 17.196 2.122 -4.232 1.00 0.00 C ATOM 1326 O HIS A 179 16.523 1.606 -5.124 1.00 0.00 O ATOM 1327 CB HIS A 179 16.344 1.713 -1.913 1.00 0.00 C ATOM 1328 CG HIS A 179 16.111 0.617 -0.923 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.011 0.836 0.436 1.00 0.00 N ATOM 1330 CD2 HIS A 179 15.960 -0.717 -1.098 1.00 0.00 C ATOM 1331 CE1 HIS A 179 15.810 -0.316 1.052 1.00 0.00 C ATOM 1332 NE2 HIS A 179 15.775 -1.273 0.143 1.00 0.00 N ATOM 0 H HIS A 179 18.717 2.439 -1.625 1.00 0.00 H new ATOM 0 HA HIS A 179 17.441 0.319 -3.120 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.604 2.627 -1.379 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.417 1.911 -2.451 1.00 0.00 H new ATOM 0 HD1 HIS A 179 16.081 1.745 0.894 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.981 -1.246 -2.040 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.694 -0.451 2.117 1.00 0.00 H new ATOM 1341 N GLU A 180 17.746 3.326 -4.344 1.00 0.00 N ATOM 1342 CA GLU A 180 17.585 4.129 -5.549 1.00 0.00 C ATOM 1343 C GLU A 180 18.476 3.600 -6.665 1.00 0.00 C ATOM 1344 O GLU A 180 18.133 3.693 -7.843 1.00 0.00 O ATOM 1345 CB GLU A 180 17.919 5.595 -5.265 1.00 0.00 C ATOM 1346 CG GLU A 180 17.423 6.551 -6.340 1.00 0.00 C ATOM 1347 CD GLU A 180 18.391 6.673 -7.502 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.406 7.387 -7.357 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.133 6.057 -8.557 1.00 0.00 O ATOM 0 H GLU A 180 18.307 3.767 -3.615 1.00 0.00 H new ATOM 0 HA GLU A 180 16.545 4.061 -5.868 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.483 5.880 -4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 180 18.999 5.701 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 180 16.458 6.206 -6.710 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.263 7.535 -5.900 1.00 0.00 H new ATOM 1356 N ARG A 181 19.618 3.037 -6.285 1.00 0.00 N ATOM 1357 CA ARG A 181 20.551 2.487 -7.262 1.00 0.00 C ATOM 1358 C ARG A 181 20.111 1.095 -7.713 1.00 0.00 C ATOM 1359 O ARG A 181 20.545 0.605 -8.755 1.00 0.00 O ATOM 1360 CB ARG A 181 21.968 2.432 -6.686 1.00 0.00 C ATOM 1361 CG ARG A 181 22.101 1.538 -5.465 1.00 0.00 C ATOM 1362 CD ARG A 181 22.223 0.072 -5.852 1.00 0.00 C ATOM 1363 NE ARG A 181 23.464 -0.523 -5.361 1.00 0.00 N ATOM 1364 CZ ARG A 181 23.638 -0.948 -4.111 1.00 0.00 C ATOM 1365 NH1 ARG A 181 22.657 -0.842 -3.223 1.00 0.00 N ATOM 1366 NH2 ARG A 181 24.798 -1.478 -3.747 1.00 0.00 N ATOM 0 H ARG A 181 19.919 2.950 -5.314 1.00 0.00 H new ATOM 0 HA ARG A 181 20.553 3.146 -8.130 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.651 2.079 -7.459 1.00 0.00 H new ATOM 0 HB3 ARG A 181 22.282 3.442 -6.421 1.00 0.00 H new ATOM 0 HG2 ARG A 181 22.977 1.836 -4.889 1.00 0.00 H new ATOM 0 HG3 ARG A 181 21.234 1.673 -4.819 1.00 0.00 H new ATOM 0 HD2 ARG A 181 21.373 -0.480 -5.452 1.00 0.00 H new ATOM 0 HD3 ARG A 181 22.181 -0.021 -6.937 1.00 0.00 H new ATOM 0 HE ARG A 181 24.242 -0.618 -6.014 1.00 0.00 H new ATOM 0 HH11 ARG A 181 21.763 -0.433 -3.497 1.00 0.00 H new ATOM 0 HH12 ARG A 181 22.797 -1.169 -2.267 1.00 0.00 H new ATOM 0 HH21 ARG A 181 25.556 -1.560 -4.424 1.00 0.00 H new ATOM 0 HH22 ARG A 181 24.932 -1.804 -2.790 1.00 0.00 H new ATOM 1463 N ALA A 189 9.512 3.023 -14.703 1.00 0.00 N ATOM 1464 CA ALA A 189 9.756 2.836 -13.278 1.00 0.00 C ATOM 1465 C ALA A 189 10.577 3.993 -12.706 1.00 0.00 C ATOM 1466 O ALA A 189 11.583 4.394 -13.288 1.00 0.00 O ATOM 1467 CB ALA A 189 10.466 1.513 -13.034 1.00 0.00 C ATOM 0 HA ALA A 189 8.793 2.819 -12.768 1.00 0.00 H new ATOM 0 HB1 ALA A 189 10.642 1.386 -11.966 1.00 0.00 H new ATOM 0 HB2 ALA A 189 9.846 0.694 -13.399 1.00 0.00 H new ATOM 0 HB3 ALA A 189 11.420 1.509 -13.562 1.00 0.00 H new ATOM 1473 N PRO A 190 10.152 4.551 -11.557 1.00 0.00 N ATOM 1474 CA PRO A 190 10.837 5.663 -10.914 1.00 0.00 C ATOM 1475 C PRO A 190 11.823 5.205 -9.838 1.00 0.00 C ATOM 1476 O PRO A 190 11.505 4.334 -9.029 1.00 0.00 O ATOM 1477 CB PRO A 190 9.675 6.412 -10.278 1.00 0.00 C ATOM 1478 CG PRO A 190 8.714 5.337 -9.875 1.00 0.00 C ATOM 1479 CD PRO A 190 8.955 4.158 -10.794 1.00 0.00 C ATOM 0 HA PRO A 190 11.440 6.247 -11.609 1.00 0.00 H new ATOM 0 HB2 PRO A 190 10.002 6.996 -9.417 1.00 0.00 H new ATOM 0 HB3 PRO A 190 9.219 7.109 -10.981 1.00 0.00 H new ATOM 0 HG2 PRO A 190 8.869 5.052 -8.834 1.00 0.00 H new ATOM 0 HG3 PRO A 190 7.686 5.688 -9.960 1.00 0.00 H new ATOM 0 HD2 PRO A 190 9.122 3.239 -10.232 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.103 3.980 -11.450 1.00 0.00 H new ATOM 1487 N PRO A 191 13.036 5.788 -9.810 1.00 0.00 N ATOM 1488 CA PRO A 191 14.057 5.431 -8.821 1.00 0.00 C ATOM 1489 C PRO A 191 13.735 5.970 -7.428 1.00 0.00 C ATOM 1490 O PRO A 191 13.974 5.304 -6.421 1.00 0.00 O ATOM 1491 CB PRO A 191 15.321 6.091 -9.370 1.00 0.00 C ATOM 1492 CG PRO A 191 14.828 7.258 -10.152 1.00 0.00 C ATOM 1493 CD PRO A 191 13.504 6.840 -10.733 1.00 0.00 C ATOM 0 HA PRO A 191 14.141 4.352 -8.693 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.985 6.406 -8.565 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.886 5.403 -9.999 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.715 8.135 -9.514 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.533 7.525 -10.940 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.804 7.675 -10.777 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.614 6.462 -11.749 1.00 0.00 H new ATOM 1501 N GLN A 192 13.193 7.185 -7.382 1.00 0.00 N ATOM 1502 CA GLN A 192 12.839 7.823 -6.117 1.00 0.00 C ATOM 1503 C GLN A 192 11.547 7.245 -5.547 1.00 0.00 C ATOM 1504 O GLN A 192 11.412 7.085 -4.334 1.00 0.00 O ATOM 1505 CB GLN A 192 12.689 9.334 -6.306 1.00 0.00 C ATOM 1506 CG GLN A 192 11.827 9.715 -7.499 1.00 0.00 C ATOM 1507 CD GLN A 192 11.373 11.160 -7.450 1.00 0.00 C ATOM 1508 OE1 GLN A 192 10.789 11.608 -6.463 1.00 0.00 O ATOM 1509 NE2 GLN A 192 11.638 11.900 -8.521 1.00 0.00 N ATOM 0 H GLN A 192 12.989 7.748 -8.208 1.00 0.00 H new ATOM 0 HA GLN A 192 13.645 7.626 -5.410 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.255 9.764 -5.403 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.678 9.777 -6.426 1.00 0.00 H new ATOM 0 HG2 GLN A 192 12.388 9.545 -8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.953 9.064 -7.534 1.00 0.00 H new ATOM 0 HE21 GLN A 192 12.124 11.489 -9.318 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.355 12.880 -8.547 1.00 0.00 H new ATOM 1518 N HIS A 193 10.601 6.934 -6.424 1.00 0.00 N ATOM 1519 CA HIS A 193 9.323 6.375 -5.999 1.00 0.00 C ATOM 1520 C HIS A 193 9.451 4.877 -5.736 1.00 0.00 C ATOM 1521 O HIS A 193 9.755 4.101 -6.643 1.00 0.00 O ATOM 1522 CB HIS A 193 8.249 6.635 -7.057 1.00 0.00 C ATOM 1523 CG HIS A 193 7.310 7.744 -6.698 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.331 8.976 -7.314 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.314 7.800 -5.783 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.389 9.743 -6.795 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.757 9.053 -5.864 1.00 0.00 N ATOM 0 H HIS A 193 10.694 7.059 -7.432 1.00 0.00 H new ATOM 0 HA HIS A 193 9.027 6.865 -5.071 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.734 6.873 -8.004 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.676 5.721 -7.213 1.00 0.00 H new ATOM 0 HD1 HIS A 193 7.974 9.253 -8.056 1.00 0.00 H new ATOM 0 HD2 HIS A 193 6.013 7.007 -5.114 1.00 0.00 H new ATOM 0 HE1 HIS A 193 6.173 10.761 -7.083 1.00 0.00 H new ATOM 1536 N LEU A 194 9.222 4.480 -4.491 1.00 0.00 N ATOM 1537 CA LEU A 194 9.316 3.077 -4.103 1.00 0.00 C ATOM 1538 C LEU A 194 8.110 2.285 -4.600 1.00 0.00 C ATOM 1539 O LEU A 194 8.210 1.087 -4.865 1.00 0.00 O ATOM 1540 CB LEU A 194 9.433 2.957 -2.583 1.00 0.00 C ATOM 1541 CG LEU A 194 8.236 3.499 -1.796 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.923 2.602 -0.606 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.505 4.925 -1.337 1.00 0.00 C ATOM 0 H LEU A 194 8.969 5.111 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 194 10.210 2.658 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.572 1.907 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.330 3.485 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 194 7.367 3.506 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.070 3.005 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.687 1.598 -0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.789 2.559 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.645 5.296 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.387 4.941 -0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.676 5.561 -2.206 1.00 0.00 H new ATOM 1555 N ILE A 195 6.969 2.956 -4.719 1.00 0.00 N ATOM 1556 CA ILE A 195 5.745 2.308 -5.177 1.00 0.00 C ATOM 1557 C ILE A 195 5.678 2.249 -6.700 1.00 0.00 C ATOM 1558 O ILE A 195 6.023 3.212 -7.386 1.00 0.00 O ATOM 1559 CB ILE A 195 4.493 3.035 -4.650 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.619 3.290 -3.147 1.00 0.00 C ATOM 1561 CG2 ILE A 195 3.243 2.222 -4.954 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.430 4.016 -2.555 1.00 0.00 C ATOM 0 H ILE A 195 6.866 3.948 -4.505 1.00 0.00 H new ATOM 0 HA ILE A 195 5.765 1.293 -4.781 1.00 0.00 H new ATOM 0 HB ILE A 195 4.409 3.997 -5.155 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.744 2.336 -2.634 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.521 3.873 -2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.366 2.748 -4.576 1.00 0.00 H new ATOM 0 HG22 ILE A 195 3.149 2.088 -6.032 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.317 1.247 -4.472 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.588 4.163 -1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.316 4.985 -3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.528 3.424 -2.710 1.00 0.00 H new ATOM 1574 N ARG A 196 5.224 1.112 -7.221 1.00 0.00 N ATOM 1575 CA ARG A 196 5.101 0.922 -8.662 1.00 0.00 C ATOM 1576 C ARG A 196 3.799 0.201 -8.998 1.00 0.00 C ATOM 1577 O ARG A 196 3.457 -0.801 -8.373 1.00 0.00 O ATOM 1578 CB ARG A 196 6.292 0.123 -9.196 1.00 0.00 C ATOM 1579 CG ARG A 196 7.606 0.886 -9.151 1.00 0.00 C ATOM 1580 CD ARG A 196 8.783 -0.045 -8.909 1.00 0.00 C ATOM 1581 NE ARG A 196 8.728 -1.233 -9.759 1.00 0.00 N ATOM 1582 CZ ARG A 196 9.411 -2.350 -9.517 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.202 -2.435 -8.455 1.00 0.00 N ATOM 1584 NH2 ARG A 196 9.304 -3.383 -10.340 1.00 0.00 N ATOM 0 H ARG A 196 4.935 0.307 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 196 5.091 1.903 -9.137 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.394 -0.794 -8.615 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.088 -0.173 -10.225 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.750 1.420 -10.090 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.566 1.636 -8.361 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.713 0.491 -9.096 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.795 -0.349 -7.862 1.00 0.00 H new ATOM 0 HE ARG A 196 8.131 -1.205 -10.586 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.289 -1.642 -7.819 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.723 -3.293 -8.274 1.00 0.00 H new ATOM 0 HH21 ARG A 196 8.699 -3.322 -11.159 1.00 0.00 H new ATOM 0 HH22 ARG A 196 9.827 -4.239 -10.155 1.00 0.00 H new ATOM 1598 N VAL A 197 3.075 0.717 -9.988 1.00 0.00 N ATOM 1599 CA VAL A 197 1.809 0.120 -10.401 1.00 0.00 C ATOM 1600 C VAL A 197 1.970 -0.666 -11.704 1.00 0.00 C ATOM 1601 O VAL A 197 2.585 -0.184 -12.656 1.00 0.00 O ATOM 1602 CB VAL A 197 0.715 1.197 -10.568 1.00 0.00 C ATOM 1603 CG1 VAL A 197 1.048 2.146 -11.708 1.00 0.00 C ATOM 1604 CG2 VAL A 197 -0.646 0.560 -10.782 1.00 0.00 C ATOM 0 H VAL A 197 3.343 1.546 -10.518 1.00 0.00 H new ATOM 0 HA VAL A 197 1.502 -0.569 -9.614 1.00 0.00 H new ATOM 0 HB VAL A 197 0.679 1.777 -9.646 1.00 0.00 H new ATOM 0 HG11 VAL A 197 0.260 2.893 -11.801 1.00 0.00 H new ATOM 0 HG12 VAL A 197 1.996 2.643 -11.503 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.127 1.584 -12.638 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -1.399 1.340 -10.897 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -0.622 -0.056 -11.681 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -0.896 -0.062 -9.922 1.00 0.00 H new ATOM 1614 N GLU A 198 1.426 -1.881 -11.733 1.00 0.00 N ATOM 1615 CA GLU A 198 1.522 -2.738 -12.913 1.00 0.00 C ATOM 1616 C GLU A 198 0.263 -2.645 -13.769 1.00 0.00 C ATOM 1617 O GLU A 198 -0.768 -2.141 -13.323 1.00 0.00 O ATOM 1618 CB GLU A 198 1.766 -4.190 -12.498 1.00 0.00 C ATOM 1619 CG GLU A 198 2.848 -4.881 -13.310 1.00 0.00 C ATOM 1620 CD GLU A 198 2.281 -5.800 -14.375 1.00 0.00 C ATOM 1621 OE1 GLU A 198 1.534 -6.734 -14.015 1.00 0.00 O ATOM 1622 OE2 GLU A 198 2.584 -5.587 -15.567 1.00 0.00 O ATOM 0 H GLU A 198 0.914 -2.294 -10.953 1.00 0.00 H new ATOM 0 HA GLU A 198 2.365 -2.390 -13.509 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.042 -4.216 -11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.836 -4.749 -12.598 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.478 -4.128 -13.783 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.487 -5.457 -12.641 1.00 0.00 H new ATOM 1629 N GLY A 199 0.358 -3.125 -15.007 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.777 -3.077 -15.909 1.00 0.00 C ATOM 1631 C GLY A 199 -1.205 -1.654 -16.190 1.00 0.00 C ATOM 1632 O GLY A 199 -2.387 -1.375 -16.392 1.00 0.00 O ATOM 0 H GLY A 199 1.200 -3.545 -15.400 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.519 -3.572 -16.845 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.611 -3.629 -15.475 1.00 0.00 H new ATOM 1636 N ASN A 200 -0.233 -0.749 -16.188 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.492 0.662 -16.427 1.00 0.00 C ATOM 1638 C ASN A 200 0.184 1.140 -17.708 1.00 0.00 C ATOM 1639 O ASN A 200 1.208 0.598 -18.124 1.00 0.00 O ATOM 1640 CB ASN A 200 -0.005 1.487 -15.239 1.00 0.00 C ATOM 1641 CG ASN A 200 -1.154 2.062 -14.440 1.00 0.00 C ATOM 1642 OD1 ASN A 200 -1.261 1.833 -13.235 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -2.021 2.808 -15.112 1.00 0.00 N ATOM 0 H ASN A 200 0.748 -0.972 -16.022 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.567 0.795 -16.545 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.610 0.862 -14.591 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.630 2.298 -15.596 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -2.820 3.221 -14.630 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -1.889 2.969 -16.111 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.397 2.162 -18.327 1.00 0.00 N ATOM 1651 CA LEU A 201 0.144 2.721 -19.561 1.00 0.00 C ATOM 1652 C LEU A 201 0.042 4.244 -19.557 1.00 0.00 C ATOM 1653 O LEU A 201 0.937 4.938 -20.042 1.00 0.00 O ATOM 1654 CB LEU A 201 -0.594 2.147 -20.773 1.00 0.00 C ATOM 1655 CG LEU A 201 0.294 1.421 -21.786 1.00 0.00 C ATOM 1656 CD1 LEU A 201 1.389 2.345 -22.293 1.00 0.00 C ATOM 1657 CD2 LEU A 201 0.895 0.169 -21.164 1.00 0.00 C ATOM 0 H LEU A 201 -1.245 2.621 -17.994 1.00 0.00 H new ATOM 0 HA LEU A 201 1.197 2.447 -19.626 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.358 1.454 -20.420 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.112 2.960 -21.283 1.00 0.00 H new ATOM 0 HG LEU A 201 -0.322 1.122 -22.634 1.00 0.00 H new ATOM 0 HD11 LEU A 201 2.011 1.812 -23.012 1.00 0.00 H new ATOM 0 HD12 LEU A 201 0.939 3.213 -22.775 1.00 0.00 H new ATOM 0 HD13 LEU A 201 2.004 2.674 -21.455 1.00 0.00 H new ATOM 0 HD21 LEU A 201 1.524 -0.336 -21.897 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.497 0.446 -20.299 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.095 -0.501 -20.850 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.052 4.759 -19.003 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.274 6.188 -18.928 1.00 0.00 C ATOM 1671 C ARG A 202 -1.371 6.628 -17.475 1.00 0.00 C ATOM 1672 O ARG A 202 -2.382 7.172 -17.027 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.543 6.556 -19.673 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.946 8.000 -19.472 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.259 8.691 -20.790 1.00 0.00 C ATOM 1676 NE ARG A 202 -2.679 10.030 -20.858 1.00 0.00 N ATOM 1677 CZ ARG A 202 -1.407 10.273 -21.166 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -0.577 9.271 -21.429 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -0.965 11.522 -21.209 1.00 0.00 N ATOM 0 H ARG A 202 -1.801 4.197 -18.598 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.432 6.701 -19.393 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.401 6.369 -20.737 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.354 5.908 -19.341 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.820 8.046 -18.822 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.143 8.534 -18.964 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.878 8.089 -21.614 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -4.340 8.757 -20.917 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.285 10.826 -20.658 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.913 8.308 -21.396 1.00 0.00 H new ATOM 0 HH12 ARG A 202 0.397 9.464 -21.664 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.599 12.295 -21.006 1.00 0.00 H new ATOM 0 HH22 ARG A 202 0.009 11.710 -21.445 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.305 6.375 -16.754 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.222 6.726 -15.335 1.00 0.00 C ATOM 1695 C VAL A 203 0.505 8.050 -15.137 1.00 0.00 C ATOM 1696 O VAL A 203 1.275 8.485 -15.995 1.00 0.00 O ATOM 1697 CB VAL A 203 0.503 5.646 -14.494 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.484 4.895 -13.617 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.284 4.682 -15.377 1.00 0.00 C ATOM 0 H VAL A 203 0.532 5.922 -17.122 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.253 6.805 -14.991 1.00 0.00 H new ATOM 0 HB VAL A 203 1.219 6.155 -13.849 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.047 4.141 -13.035 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.976 5.595 -12.942 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.232 4.409 -14.244 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.780 3.938 -14.754 1.00 0.00 H new ATOM 0 HG22 VAL A 203 0.601 4.183 -16.064 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.031 5.234 -15.947 1.00 0.00 H new ATOM 1709 N GLU A 204 0.264 8.678 -13.992 1.00 0.00 N ATOM 1710 CA GLU A 204 0.904 9.947 -13.666 1.00 0.00 C ATOM 1711 C GLU A 204 1.427 9.928 -12.234 1.00 0.00 C ATOM 1712 O GLU A 204 0.700 9.581 -11.302 1.00 0.00 O ATOM 1713 CB GLU A 204 -0.076 11.107 -13.852 1.00 0.00 C ATOM 1714 CG GLU A 204 0.566 12.356 -14.434 1.00 0.00 C ATOM 1715 CD GLU A 204 0.801 13.432 -13.393 1.00 0.00 C ATOM 1716 OE1 GLU A 204 1.279 13.095 -12.289 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.508 14.611 -13.681 1.00 0.00 O ATOM 0 H GLU A 204 -0.370 8.329 -13.273 1.00 0.00 H new ATOM 0 HA GLU A 204 1.745 10.089 -14.345 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.886 10.786 -14.506 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.523 11.353 -12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.517 12.089 -14.896 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.072 12.753 -15.224 1.00 0.00 H new ATOM 1724 N TYR A 205 2.692 10.296 -12.064 1.00 0.00 N ATOM 1725 CA TYR A 205 3.310 10.315 -10.745 1.00 0.00 C ATOM 1726 C TYR A 205 3.185 11.691 -10.100 1.00 0.00 C ATOM 1727 O TYR A 205 3.471 12.711 -10.728 1.00 0.00 O ATOM 1728 CB TYR A 205 4.784 9.918 -10.845 1.00 0.00 C ATOM 1729 CG TYR A 205 5.004 8.423 -10.914 1.00 0.00 C ATOM 1730 CD1 TYR A 205 5.099 7.662 -9.757 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.117 7.775 -12.138 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.300 6.295 -9.817 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.318 6.410 -12.206 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.408 5.675 -11.043 1.00 0.00 C ATOM 1735 OH TYR A 205 5.609 4.315 -11.107 1.00 0.00 O ATOM 0 H TYR A 205 3.309 10.585 -12.823 1.00 0.00 H new ATOM 0 HA TYR A 205 2.786 9.594 -10.118 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.218 10.382 -11.731 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.318 10.316 -9.983 1.00 0.00 H new ATOM 0 HD1 TYR A 205 5.015 8.145 -8.795 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.047 8.348 -13.051 1.00 0.00 H new ATOM 0 HE1 TYR A 205 5.372 5.716 -8.908 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.404 5.921 -13.165 1.00 0.00 H new ATOM 0 HH TYR A 205 5.662 4.036 -12.045 1.00 0.00 H new ATOM 1745 N LEU A 206 2.756 11.711 -8.843 1.00 0.00 N ATOM 1746 CA LEU A 206 2.593 12.959 -8.109 1.00 0.00 C ATOM 1747 C LEU A 206 3.876 13.326 -7.371 1.00 0.00 C ATOM 1748 O LEU A 206 4.739 12.478 -7.147 1.00 0.00 O ATOM 1749 CB LEU A 206 1.434 12.846 -7.117 1.00 0.00 C ATOM 1750 CG LEU A 206 0.040 12.804 -7.748 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.266 14.115 -8.456 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.072 11.636 -8.717 1.00 0.00 C ATOM 0 H LEU A 206 2.515 10.875 -8.311 1.00 0.00 H new ATOM 0 HA LEU A 206 2.369 13.747 -8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.573 11.944 -6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.480 13.692 -6.431 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.693 12.664 -6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.261 14.066 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.228 14.934 -7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 206 0.472 14.286 -9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.070 11.622 -9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 206 0.671 11.746 -9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.103 10.702 -8.183 1.00 0.00 H new ATOM 1764 N ASP A 207 3.995 14.595 -6.996 1.00 0.00 N ATOM 1765 CA ASP A 207 5.174 15.074 -6.284 1.00 0.00 C ATOM 1766 C ASP A 207 5.008 16.535 -5.874 1.00 0.00 C ATOM 1767 O ASP A 207 5.367 17.443 -6.623 1.00 0.00 O ATOM 1768 CB ASP A 207 6.421 14.915 -7.157 1.00 0.00 C ATOM 1769 CG ASP A 207 7.195 13.652 -6.834 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.257 13.282 -5.643 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.740 13.034 -7.773 1.00 0.00 O ATOM 0 H ASP A 207 3.290 15.310 -7.173 1.00 0.00 H new ATOM 0 HA ASP A 207 5.291 14.474 -5.381 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.127 14.899 -8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 207 7.070 15.780 -7.021 1.00 0.00 H new ATOM 1776 N ASP A 208 4.464 16.752 -4.682 1.00 0.00 N ATOM 1777 CA ASP A 208 4.254 18.102 -4.174 1.00 0.00 C ATOM 1778 C ASP A 208 5.585 18.768 -3.843 1.00 0.00 C ATOM 1779 O ASP A 208 6.470 18.152 -3.256 1.00 0.00 O ATOM 1780 CB ASP A 208 3.364 18.069 -2.930 1.00 0.00 C ATOM 1781 CG ASP A 208 2.538 19.331 -2.777 1.00 0.00 C ATOM 1782 OD1 ASP A 208 3.120 20.434 -2.847 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.309 19.217 -2.588 1.00 0.00 O ATOM 0 H ASP A 208 4.161 16.011 -4.050 1.00 0.00 H new ATOM 0 HA ASP A 208 3.758 18.684 -4.951 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.699 17.207 -2.985 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.986 17.936 -2.045 1.00 0.00 H new ATOM 1788 N ARG A 209 5.726 20.027 -4.227 1.00 0.00 N ATOM 1789 CA ARG A 209 6.955 20.766 -3.968 1.00 0.00 C ATOM 1790 C ARG A 209 6.988 21.308 -2.536 1.00 0.00 C ATOM 1791 O ARG A 209 8.044 21.699 -2.039 1.00 0.00 O ATOM 1792 CB ARG A 209 7.090 21.918 -4.971 1.00 0.00 C ATOM 1793 CG ARG A 209 8.172 22.925 -4.617 1.00 0.00 C ATOM 1794 CD ARG A 209 9.558 22.308 -4.702 1.00 0.00 C ATOM 1795 NE ARG A 209 10.096 22.355 -6.059 1.00 0.00 N ATOM 1796 CZ ARG A 209 10.409 23.483 -6.693 1.00 0.00 C ATOM 1797 NH1 ARG A 209 10.239 24.656 -6.097 1.00 0.00 N ATOM 1798 NH2 ARG A 209 10.892 23.437 -7.927 1.00 0.00 N ATOM 0 H ARG A 209 5.007 20.559 -4.718 1.00 0.00 H new ATOM 0 HA ARG A 209 7.795 20.081 -4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.302 21.504 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.134 22.437 -5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 209 8.111 23.779 -5.292 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.002 23.303 -3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.232 22.835 -4.027 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.515 21.272 -4.365 1.00 0.00 H new ATOM 0 HE ARG A 209 10.240 21.472 -6.549 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.867 24.697 -5.148 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.481 25.517 -6.588 1.00 0.00 H new ATOM 0 HH21 ARG A 209 11.024 22.538 -8.390 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.132 24.301 -8.413 1.00 0.00 H new ATOM 1812 N ASN A 210 5.831 21.337 -1.884 1.00 0.00 N ATOM 1813 CA ASN A 210 5.739 21.841 -0.516 1.00 0.00 C ATOM 1814 C ASN A 210 5.648 20.706 0.496 1.00 0.00 C ATOM 1815 O ASN A 210 6.036 20.862 1.654 1.00 0.00 O ATOM 1816 CB ASN A 210 4.525 22.761 -0.373 1.00 0.00 C ATOM 1817 CG ASN A 210 4.778 23.907 0.586 1.00 0.00 C ATOM 1818 OD1 ASN A 210 4.004 24.136 1.515 1.00 0.00 O ATOM 1819 ND2 ASN A 210 5.866 24.636 0.363 1.00 0.00 N ATOM 0 H ASN A 210 4.946 21.019 -2.278 1.00 0.00 H new ATOM 0 HA ASN A 210 6.649 22.404 -0.310 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.259 23.161 -1.351 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.672 22.180 -0.023 1.00 0.00 H new ATOM 0 HD21 ASN A 210 6.088 25.422 0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 210 6.480 24.410 -0.420 1.00 0.00 H new ATOM 1826 N THR A 211 5.126 19.568 0.057 1.00 0.00 N ATOM 1827 CA THR A 211 4.977 18.412 0.930 1.00 0.00 C ATOM 1828 C THR A 211 5.758 17.213 0.405 1.00 0.00 C ATOM 1829 O THR A 211 6.016 16.263 1.142 1.00 0.00 O ATOM 1830 CB THR A 211 3.498 18.046 1.074 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.819 18.205 -0.158 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.775 18.880 2.109 1.00 0.00 C ATOM 0 H THR A 211 4.799 19.421 -0.898 1.00 0.00 H new ATOM 0 HA THR A 211 5.381 18.679 1.907 1.00 0.00 H new ATOM 0 HB THR A 211 3.488 17.005 1.397 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.854 18.121 -0.013 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.731 18.570 2.161 1.00 0.00 H new ATOM 0 HG22 THR A 211 3.245 18.739 3.082 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.827 19.932 1.830 1.00 0.00 H new ATOM 1840 N PHE A 212 6.136 17.255 -0.871 1.00 0.00 N ATOM 1841 CA PHE A 212 6.888 16.153 -1.468 1.00 0.00 C ATOM 1842 C PHE A 212 6.102 14.848 -1.383 1.00 0.00 C ATOM 1843 O PHE A 212 6.681 13.774 -1.215 1.00 0.00 O ATOM 1844 CB PHE A 212 8.238 15.994 -0.767 1.00 0.00 C ATOM 1845 CG PHE A 212 9.203 17.105 -1.064 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.999 17.065 -2.198 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.316 18.191 -0.210 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.887 18.086 -2.475 1.00 0.00 C ATOM 1849 CE2 PHE A 212 10.202 19.215 -0.481 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.990 19.163 -1.615 1.00 0.00 C ATOM 0 H PHE A 212 5.937 18.029 -1.505 1.00 0.00 H new ATOM 0 HA PHE A 212 7.055 16.387 -2.519 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.075 15.943 0.310 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.685 15.046 -1.067 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.924 16.225 -2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 212 8.704 18.237 0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 212 11.500 18.043 -3.363 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.279 20.056 0.193 1.00 0.00 H new ATOM 0 HZ PHE A 212 11.685 19.962 -1.829 1.00 0.00 H new ATOM 1860 N ARG A 213 4.782 14.948 -1.502 1.00 0.00 N ATOM 1861 CA ARG A 213 3.918 13.773 -1.438 1.00 0.00 C ATOM 1862 C ARG A 213 4.226 12.810 -2.580 1.00 0.00 C ATOM 1863 O ARG A 213 4.632 13.229 -3.664 1.00 0.00 O ATOM 1864 CB ARG A 213 2.448 14.193 -1.491 1.00 0.00 C ATOM 1865 CG ARG A 213 1.839 14.446 -0.121 1.00 0.00 C ATOM 1866 CD ARG A 213 0.801 15.555 -0.169 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.543 15.036 -0.406 1.00 0.00 N ATOM 1868 CZ ARG A 213 -1.650 15.771 -0.310 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.576 17.055 0.016 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -2.833 15.220 -0.543 1.00 0.00 N ATOM 0 H ARG A 213 4.287 15.829 -1.643 1.00 0.00 H new ATOM 0 HA ARG A 213 4.109 13.262 -0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.358 15.098 -2.092 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.875 13.416 -1.997 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.378 13.530 0.248 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.626 14.713 0.584 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.816 16.107 0.771 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.061 16.261 -0.957 1.00 0.00 H new ATOM 0 HE ARG A 213 -0.640 14.053 -0.660 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.668 17.484 0.195 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.427 17.613 0.088 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.895 14.234 -0.796 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.681 15.782 -0.470 1.00 0.00 H new ATOM 1884 N HIS A 214 4.032 11.520 -2.330 1.00 0.00 N ATOM 1885 CA HIS A 214 4.294 10.498 -3.338 1.00 0.00 C ATOM 1886 C HIS A 214 3.051 9.654 -3.601 1.00 0.00 C ATOM 1887 O HIS A 214 2.543 8.981 -2.704 1.00 0.00 O ATOM 1888 CB HIS A 214 5.448 9.598 -2.894 1.00 0.00 C ATOM 1889 CG HIS A 214 6.800 10.145 -3.233 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.900 9.345 -3.462 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.227 11.421 -3.383 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.945 10.106 -3.737 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.563 11.368 -3.696 1.00 0.00 N ATOM 0 H HIS A 214 3.694 11.157 -1.439 1.00 0.00 H new ATOM 0 HA HIS A 214 4.569 11.003 -4.264 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.386 9.447 -1.816 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.334 8.619 -3.360 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.629 12.314 -3.276 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.942 9.754 -3.958 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.163 12.174 -3.869 1.00 0.00 H new ATOM 1902 N SER A 215 2.567 9.690 -4.840 1.00 0.00 N ATOM 1903 CA SER A 215 1.387 8.923 -5.224 1.00 0.00 C ATOM 1904 C SER A 215 1.358 8.690 -6.732 1.00 0.00 C ATOM 1905 O SER A 215 2.007 9.408 -7.492 1.00 0.00 O ATOM 1906 CB SER A 215 0.114 9.649 -4.784 1.00 0.00 C ATOM 1907 OG SER A 215 -0.080 10.838 -5.529 1.00 0.00 O ATOM 0 H SER A 215 2.974 10.242 -5.595 1.00 0.00 H new ATOM 0 HA SER A 215 1.435 7.955 -4.725 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.746 8.992 -4.913 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.177 9.888 -3.722 1.00 0.00 H new ATOM 0 HG SER A 215 -0.901 11.282 -5.229 1.00 0.00 H new ATOM 1913 N VAL A 216 0.602 7.682 -7.159 1.00 0.00 N ATOM 1914 CA VAL A 216 0.493 7.362 -8.578 1.00 0.00 C ATOM 1915 C VAL A 216 -0.964 7.205 -9.002 1.00 0.00 C ATOM 1916 O VAL A 216 -1.709 6.413 -8.424 1.00 0.00 O ATOM 1917 CB VAL A 216 1.264 6.071 -8.930 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.624 4.855 -8.271 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.336 5.891 -10.439 1.00 0.00 C ATOM 0 H VAL A 216 0.058 7.075 -6.545 1.00 0.00 H new ATOM 0 HA VAL A 216 0.936 8.198 -9.120 1.00 0.00 H new ATOM 0 HB VAL A 216 2.279 6.164 -8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.187 3.960 -8.535 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.631 4.982 -7.188 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.404 4.753 -8.617 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.882 4.977 -10.671 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.327 5.824 -10.846 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.850 6.743 -10.883 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.363 7.962 -10.020 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.728 7.903 -10.525 1.00 0.00 C ATOM 1931 C VAL A 217 -2.814 6.990 -11.745 1.00 0.00 C ATOM 1932 O VAL A 217 -2.079 7.166 -12.718 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.254 9.302 -10.901 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.535 10.120 -9.649 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.266 10.019 -11.806 1.00 0.00 C ATOM 0 H VAL A 217 -0.760 8.623 -10.510 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.348 7.501 -9.724 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.190 9.184 -11.447 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.906 11.105 -9.933 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.285 9.611 -9.043 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.616 10.231 -9.073 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.655 11.005 -12.061 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.312 10.128 -11.290 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.121 9.440 -12.718 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.711 6.008 -11.676 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.893 5.051 -12.764 1.00 0.00 C ATOM 1947 C VAL A 218 -5.308 5.132 -13.341 1.00 0.00 C ATOM 1948 O VAL A 218 -6.289 5.083 -12.599 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.604 3.595 -12.298 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -3.756 3.458 -10.789 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -4.501 2.586 -13.013 1.00 0.00 C ATOM 0 H VAL A 218 -4.324 5.855 -10.875 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.177 5.316 -13.542 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.570 3.375 -12.563 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.548 2.430 -10.494 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -3.055 4.127 -10.290 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -4.774 3.719 -10.501 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.270 1.580 -12.661 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -5.546 2.813 -12.801 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -4.328 2.643 -14.088 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.434 5.239 -14.678 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.741 5.304 -15.337 1.00 0.00 C ATOM 1963 C PRO A 219 -7.579 4.066 -15.038 1.00 0.00 C ATOM 1964 O PRO A 219 -7.043 2.972 -14.863 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.399 5.371 -16.831 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.983 5.828 -16.886 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.326 5.290 -15.647 1.00 0.00 C ATOM 0 HA PRO A 219 -7.332 6.153 -14.994 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.517 4.397 -17.306 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -7.057 6.064 -17.355 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.488 5.456 -17.783 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.925 6.916 -16.917 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.892 4.304 -15.816 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.520 5.938 -15.304 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.890 4.246 -14.958 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.794 3.146 -14.654 1.00 0.00 C ATOM 1977 C TYR A 220 -9.728 2.022 -15.677 1.00 0.00 C ATOM 1978 O TYR A 220 -9.643 2.255 -16.882 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.228 3.654 -14.568 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.973 3.167 -13.351 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.309 2.881 -12.161 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.347 2.996 -13.391 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.994 2.438 -11.054 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.036 2.557 -12.293 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.361 2.276 -11.122 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.053 1.831 -10.019 1.00 0.00 O ATOM 0 H TYR A 220 -9.352 5.144 -15.100 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.472 2.739 -13.695 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.218 4.744 -14.565 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.768 3.343 -15.462 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.238 3.009 -12.107 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.883 3.213 -14.303 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.465 2.219 -10.138 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.107 2.430 -12.343 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.475 1.248 -9.484 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.795 0.795 -15.167 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.774 -0.393 -16.006 1.00 0.00 C ATOM 1998 C GLU A 221 -10.984 -1.280 -15.695 1.00 0.00 C ATOM 1999 O GLU A 221 -10.935 -2.092 -14.772 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.480 -1.178 -15.776 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.236 -0.307 -15.752 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.980 -1.073 -16.118 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.015 -1.831 -17.111 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.962 -0.918 -15.412 1.00 0.00 O ATOM 0 H GLU A 221 -9.865 0.600 -14.168 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.820 -0.084 -17.050 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.555 -1.716 -14.831 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.374 -1.926 -16.562 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.365 0.524 -16.446 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.118 0.123 -14.758 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.097 -1.119 -16.450 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.335 -1.888 -16.257 1.00 0.00 C ATOM 2013 C PRO A 222 -13.115 -3.336 -15.802 1.00 0.00 C ATOM 2014 O PRO A 222 -11.987 -3.824 -15.754 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.946 -1.851 -17.653 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.573 -0.509 -18.185 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.254 -0.140 -17.547 1.00 0.00 C ATOM 0 HA PRO A 222 -13.953 -1.468 -15.463 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.552 -2.651 -18.280 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.028 -1.977 -17.617 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.484 -0.534 -19.271 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.339 0.229 -17.945 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.433 -0.207 -18.261 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.266 0.883 -17.170 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.210 -4.041 -15.452 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.150 -5.432 -14.980 1.00 0.00 C ATOM 2027 C PRO A 223 -13.370 -6.342 -15.926 1.00 0.00 C ATOM 2028 O PRO A 223 -13.530 -6.280 -17.145 1.00 0.00 O ATOM 2029 CB PRO A 223 -15.625 -5.865 -14.923 1.00 0.00 C ATOM 2030 CG PRO A 223 -16.403 -4.783 -15.594 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.588 -3.534 -15.460 1.00 0.00 C ATOM 0 HA PRO A 223 -13.633 -5.505 -14.023 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.770 -6.820 -15.429 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -15.952 -5.997 -13.892 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.577 -5.023 -16.643 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -17.381 -4.661 -15.128 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.761 -2.848 -16.289 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -15.825 -2.993 -14.544 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.978 -8.058 -12.462 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.433 -7.835 -11.096 1.00 0.00 C ATOM 2090 C ASP A 228 -15.594 -6.759 -10.416 1.00 0.00 C ATOM 2091 O ASP A 228 -16.128 -5.781 -9.892 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.364 -9.135 -10.289 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.545 -9.297 -9.353 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -17.494 -8.748 -8.232 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.521 -9.972 -9.741 1.00 0.00 O ATOM 0 HA ASP A 228 -17.469 -7.497 -11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.327 -9.983 -10.973 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.440 -9.152 -9.711 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.279 -6.947 -10.427 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.368 -5.993 -9.806 1.00 0.00 C ATOM 2102 C CYS A 229 -12.145 -5.747 -10.684 1.00 0.00 C ATOM 2103 O CYS A 229 -11.805 -6.567 -11.537 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.929 -6.501 -8.432 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.936 -8.012 -8.484 1.00 0.00 S ATOM 0 H CYS A 229 -13.821 -7.750 -10.858 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.899 -5.048 -9.688 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.355 -5.719 -7.934 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.815 -6.682 -7.824 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.139 -8.702 -7.401 1.00 0.00 H new ATOM 2111 N THR A 230 -11.478 -4.622 -10.454 1.00 0.00 N ATOM 2112 CA THR A 230 -10.279 -4.276 -11.211 1.00 0.00 C ATOM 2113 C THR A 230 -9.033 -4.652 -10.417 1.00 0.00 C ATOM 2114 O THR A 230 -8.818 -4.159 -9.310 1.00 0.00 O ATOM 2115 CB THR A 230 -10.263 -2.784 -11.553 1.00 0.00 C ATOM 2116 OG1 THR A 230 -9.028 -2.420 -12.143 1.00 0.00 O ATOM 2117 CG2 THR A 230 -10.477 -1.885 -10.354 1.00 0.00 C ATOM 0 H THR A 230 -11.746 -3.934 -9.750 1.00 0.00 H new ATOM 0 HA THR A 230 -10.286 -4.838 -12.145 1.00 0.00 H new ATOM 0 HB THR A 230 -11.094 -2.641 -12.244 1.00 0.00 H new ATOM 0 HG1 THR A 230 -9.037 -1.464 -12.356 1.00 0.00 H new ATOM 0 HG21 THR A 230 -10.453 -0.843 -10.672 1.00 0.00 H new ATOM 0 HG22 THR A 230 -11.444 -2.105 -9.903 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.688 -2.059 -9.623 1.00 0.00 H new ATOM 2125 N THR A 231 -8.225 -5.546 -10.978 1.00 0.00 N ATOM 2126 CA THR A 231 -7.013 -6.006 -10.308 1.00 0.00 C ATOM 2127 C THR A 231 -5.799 -5.155 -10.673 1.00 0.00 C ATOM 2128 O THR A 231 -5.491 -4.956 -11.847 1.00 0.00 O ATOM 2129 CB THR A 231 -6.743 -7.470 -10.658 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.940 -8.123 -11.039 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.133 -8.255 -9.516 1.00 0.00 C ATOM 0 H THR A 231 -8.387 -5.966 -11.893 1.00 0.00 H new ATOM 0 HA THR A 231 -7.176 -5.908 -9.235 1.00 0.00 H new ATOM 0 HB THR A 231 -6.029 -7.444 -11.481 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.746 -9.058 -11.261 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.967 -9.285 -9.831 1.00 0.00 H new ATOM 0 HG22 THR A 231 -5.182 -7.805 -9.232 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.810 -8.241 -8.662 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.110 -4.669 -9.645 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.916 -3.850 -9.828 1.00 0.00 C ATOM 2141 C ILE A 232 -2.752 -4.413 -9.018 1.00 0.00 C ATOM 2142 O ILE A 232 -2.921 -4.805 -7.863 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.164 -2.389 -9.408 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.427 -1.852 -10.084 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.959 -1.527 -9.755 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.704 -0.396 -9.777 1.00 0.00 C ATOM 0 H ILE A 232 -5.361 -4.830 -8.669 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.669 -3.871 -10.889 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.310 -2.353 -8.328 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.333 -1.976 -11.163 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.281 -2.451 -9.768 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.149 -0.497 -9.452 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.080 -1.903 -9.231 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.784 -1.563 -10.830 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.614 -0.083 -10.289 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.831 -0.269 -8.702 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.867 0.213 -10.119 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.570 -4.460 -9.627 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.390 -4.987 -8.952 1.00 0.00 C ATOM 2160 C HIS A 233 0.547 -3.859 -8.532 1.00 0.00 C ATOM 2161 O HIS A 233 0.994 -3.068 -9.360 1.00 0.00 O ATOM 2162 CB HIS A 233 0.349 -5.970 -9.860 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.409 -7.236 -10.112 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.255 -7.992 -11.256 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.333 -7.880 -9.360 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.052 -9.044 -11.196 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.716 -9.000 -10.056 1.00 0.00 N ATOM 0 H HIS A 233 -1.405 -4.141 -10.582 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.721 -5.512 -8.056 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.558 -5.485 -10.814 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.311 -6.215 -9.410 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.700 -7.570 -8.393 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.145 -9.810 -11.952 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.402 -9.687 -9.743 1.00 0.00 H new ATOM 2176 N TYR A 234 0.837 -3.792 -7.237 1.00 0.00 N ATOM 2177 CA TYR A 234 1.718 -2.761 -6.703 1.00 0.00 C ATOM 2178 C TYR A 234 3.035 -3.363 -6.226 1.00 0.00 C ATOM 2179 O TYR A 234 3.051 -4.423 -5.603 1.00 0.00 O ATOM 2180 CB TYR A 234 1.037 -2.031 -5.545 1.00 0.00 C ATOM 2181 CG TYR A 234 0.160 -0.879 -5.980 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.709 0.254 -6.568 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.217 -0.922 -5.799 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.089 1.310 -6.963 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.021 0.130 -6.192 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.453 1.243 -6.773 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.251 2.294 -7.165 1.00 0.00 O ATOM 0 H TYR A 234 0.474 -4.440 -6.538 1.00 0.00 H new ATOM 0 HA TYR A 234 1.929 -2.051 -7.503 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.432 -2.744 -4.984 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.802 -1.656 -4.864 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.777 0.310 -6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.666 -1.792 -5.344 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.353 2.184 -7.418 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.090 0.081 -6.045 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.187 2.088 -6.962 1.00 0.00 H new ATOM 2197 N ASN A 235 4.139 -2.677 -6.508 1.00 0.00 N ATOM 2198 CA ASN A 235 5.453 -3.152 -6.089 1.00 0.00 C ATOM 2199 C ASN A 235 6.182 -2.073 -5.297 1.00 0.00 C ATOM 2200 O ASN A 235 6.249 -0.919 -5.718 1.00 0.00 O ATOM 2201 CB ASN A 235 6.291 -3.555 -7.304 1.00 0.00 C ATOM 2202 CG ASN A 235 5.797 -4.833 -7.950 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.430 -5.883 -7.837 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.663 -4.751 -8.637 1.00 0.00 N ATOM 0 H ASN A 235 4.150 -1.796 -7.022 1.00 0.00 H new ATOM 0 HA ASN A 235 5.311 -4.025 -5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.272 -2.749 -8.038 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.329 -3.684 -6.999 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.284 -5.579 -9.097 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.171 -3.860 -8.705 1.00 0.00 H new ATOM 2211 N TYR A 236 6.724 -2.457 -4.147 1.00 0.00 N ATOM 2212 CA TYR A 236 7.444 -1.524 -3.293 1.00 0.00 C ATOM 2213 C TYR A 236 8.946 -1.793 -3.317 1.00 0.00 C ATOM 2214 O TYR A 236 9.379 -2.940 -3.433 1.00 0.00 O ATOM 2215 CB TYR A 236 6.907 -1.596 -1.865 1.00 0.00 C ATOM 2216 CG TYR A 236 5.582 -0.887 -1.691 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.520 -1.138 -2.554 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.393 0.038 -0.672 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.311 -0.489 -2.406 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.185 0.692 -0.519 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.148 0.424 -1.388 1.00 0.00 C ATOM 2222 OH TYR A 236 1.947 1.075 -1.241 1.00 0.00 O ATOM 0 H TYR A 236 6.678 -3.410 -3.785 1.00 0.00 H new ATOM 0 HA TYR A 236 7.283 -0.518 -3.680 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.793 -2.642 -1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.638 -1.158 -1.186 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.644 -1.853 -3.354 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.202 0.249 0.011 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.497 -0.696 -3.085 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.054 1.410 0.277 1.00 0.00 H new ATOM 0 HH TYR A 236 2.048 1.807 -0.598 1.00 0.00 H new ATOM 2232 N MET A 237 9.733 -0.730 -3.202 1.00 0.00 N ATOM 2233 CA MET A 237 11.187 -0.846 -3.203 1.00 0.00 C ATOM 2234 C MET A 237 11.776 -0.243 -1.931 1.00 0.00 C ATOM 2235 O MET A 237 12.653 0.621 -1.987 1.00 0.00 O ATOM 2236 CB MET A 237 11.774 -0.152 -4.435 1.00 0.00 C ATOM 2237 CG MET A 237 13.231 -0.501 -4.693 1.00 0.00 C ATOM 2238 SD MET A 237 13.422 -1.999 -5.677 1.00 0.00 S ATOM 2239 CE MET A 237 14.219 -3.082 -4.493 1.00 0.00 C ATOM 0 H MET A 237 9.388 0.225 -3.107 1.00 0.00 H new ATOM 0 HA MET A 237 11.446 -1.904 -3.237 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.184 -0.423 -5.310 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.684 0.927 -4.311 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.714 0.330 -5.206 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.744 -0.629 -3.740 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.103 -4.118 -4.812 1.00 0.00 H new ATOM 0 HE2 MET A 237 15.279 -2.837 -4.433 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.760 -2.951 -3.513 1.00 0.00 H new ATOM 2249 N CYS A 238 11.285 -0.704 -0.786 1.00 0.00 N ATOM 2250 CA CYS A 238 11.754 -0.217 0.507 1.00 0.00 C ATOM 2251 C CYS A 238 11.111 -1.012 1.638 1.00 0.00 C ATOM 2252 O CYS A 238 9.892 -0.989 1.809 1.00 0.00 O ATOM 2253 CB CYS A 238 11.428 1.271 0.663 1.00 0.00 C ATOM 2254 SG CYS A 238 12.821 2.374 0.328 1.00 0.00 S ATOM 0 H CYS A 238 10.559 -1.418 -0.727 1.00 0.00 H new ATOM 0 HA CYS A 238 12.835 -0.349 0.555 1.00 0.00 H new ATOM 0 HB2 CYS A 238 10.609 1.524 -0.010 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.074 1.449 1.678 1.00 0.00 H new ATOM 0 HG CYS A 238 13.637 2.362 1.340 1.00 0.00 H new ATOM 2260 N ASN A 239 11.933 -1.718 2.407 1.00 0.00 N ATOM 2261 CA ASN A 239 11.437 -2.520 3.516 1.00 0.00 C ATOM 2262 C ASN A 239 11.007 -1.630 4.674 1.00 0.00 C ATOM 2263 O ASN A 239 11.630 -0.604 4.946 1.00 0.00 O ATOM 2264 CB ASN A 239 12.512 -3.503 3.983 1.00 0.00 C ATOM 2265 CG ASN A 239 12.447 -4.824 3.240 1.00 0.00 C ATOM 2266 OD1 ASN A 239 11.369 -5.289 2.868 1.00 0.00 O ATOM 2267 ND2 ASN A 239 13.605 -5.438 3.022 1.00 0.00 N ATOM 0 H ASN A 239 12.945 -1.750 2.282 1.00 0.00 H new ATOM 0 HA ASN A 239 10.570 -3.082 3.169 1.00 0.00 H new ATOM 0 HB2 ASN A 239 13.496 -3.057 3.840 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.396 -3.684 5.052 1.00 0.00 H new ATOM 0 HD21 ASN A 239 13.624 -6.331 2.529 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.475 -5.017 3.348 1.00 0.00 H new ATOM 2274 N SER A 240 9.940 -2.031 5.361 1.00 0.00 N ATOM 2275 CA SER A 240 9.433 -1.269 6.498 1.00 0.00 C ATOM 2276 C SER A 240 10.563 -0.935 7.466 1.00 0.00 C ATOM 2277 O SER A 240 10.510 0.066 8.179 1.00 0.00 O ATOM 2278 CB SER A 240 8.340 -2.058 7.222 1.00 0.00 C ATOM 2279 OG SER A 240 7.052 -1.666 6.781 1.00 0.00 O ATOM 0 H SER A 240 9.411 -2.877 5.150 1.00 0.00 H new ATOM 0 HA SER A 240 9.008 -0.338 6.124 1.00 0.00 H new ATOM 0 HB2 SER A 240 8.479 -3.125 7.046 1.00 0.00 H new ATOM 0 HB3 SER A 240 8.424 -1.899 8.297 1.00 0.00 H new ATOM 0 HG SER A 240 6.371 -2.186 7.257 1.00 0.00 H new ATOM 2285 N SER A 241 11.588 -1.782 7.479 1.00 0.00 N ATOM 2286 CA SER A 241 12.735 -1.581 8.350 1.00 0.00 C ATOM 2287 C SER A 241 13.718 -0.590 7.730 1.00 0.00 C ATOM 2288 O SER A 241 14.148 0.358 8.385 1.00 0.00 O ATOM 2289 CB SER A 241 13.437 -2.913 8.621 1.00 0.00 C ATOM 2290 OG SER A 241 13.207 -3.833 7.570 1.00 0.00 O ATOM 0 H SER A 241 11.645 -2.615 6.894 1.00 0.00 H new ATOM 0 HA SER A 241 12.377 -1.170 9.294 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.508 -2.747 8.735 1.00 0.00 H new ATOM 0 HB3 SER A 241 13.078 -3.332 9.561 1.00 0.00 H new ATOM 0 HG SER A 241 13.667 -4.676 7.766 1.00 0.00 H new ATOM 2296 N CYS A 242 14.067 -0.817 6.461 1.00 0.00 N ATOM 2297 CA CYS A 242 15.002 0.056 5.753 1.00 0.00 C ATOM 2298 C CYS A 242 16.207 0.399 6.629 1.00 0.00 C ATOM 2299 O CYS A 242 16.432 -0.231 7.663 1.00 0.00 O ATOM 2300 CB CYS A 242 14.292 1.337 5.303 1.00 0.00 C ATOM 2301 SG CYS A 242 14.107 1.483 3.510 1.00 0.00 S ATOM 0 H CYS A 242 13.716 -1.597 5.905 1.00 0.00 H new ATOM 0 HA CYS A 242 15.364 -0.477 4.874 1.00 0.00 H new ATOM 0 HB2 CYS A 242 13.305 1.375 5.764 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.849 2.198 5.672 1.00 0.00 H new ATOM 0 HG CYS A 242 14.932 2.381 3.060 1.00 0.00 H new ATOM 2307 N MET A 243 16.975 1.400 6.213 1.00 0.00 N ATOM 2308 CA MET A 243 18.149 1.821 6.968 1.00 0.00 C ATOM 2309 C MET A 243 18.231 3.342 7.037 1.00 0.00 C ATOM 2310 O MET A 243 18.467 3.913 8.102 1.00 0.00 O ATOM 2311 CB MET A 243 19.421 1.256 6.334 1.00 0.00 C ATOM 2312 CG MET A 243 19.403 -0.257 6.179 1.00 0.00 C ATOM 2313 SD MET A 243 20.797 -1.060 6.997 1.00 0.00 S ATOM 2314 CE MET A 243 19.958 -1.934 8.315 1.00 0.00 C ATOM 0 H MET A 243 16.806 1.933 5.360 1.00 0.00 H new ATOM 0 HA MET A 243 18.057 1.433 7.982 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.562 1.712 5.354 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.278 1.540 6.944 1.00 0.00 H new ATOM 0 HG2 MET A 243 18.472 -0.649 6.589 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.415 -0.509 5.119 1.00 0.00 H new ATOM 0 HE1 MET A 243 20.688 -2.481 8.912 1.00 0.00 H new ATOM 0 HE2 MET A 243 19.433 -1.219 8.949 1.00 0.00 H new ATOM 0 HE3 MET A 243 19.241 -2.635 7.888 1.00 0.00 H new ATOM 2324 N GLY A 244 18.032 3.992 5.895 1.00 0.00 N ATOM 2325 CA GLY A 244 18.084 5.442 5.848 1.00 0.00 C ATOM 2326 C GLY A 244 16.779 6.051 5.374 1.00 0.00 C ATOM 2327 O GLY A 244 16.766 7.137 4.795 1.00 0.00 O ATOM 0 H GLY A 244 17.836 3.541 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.323 5.827 6.840 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.890 5.753 5.183 1.00 0.00 H new ATOM 2331 N GLY A 245 15.677 5.347 5.620 1.00 0.00 N ATOM 2332 CA GLY A 245 14.376 5.839 5.209 1.00 0.00 C ATOM 2333 C GLY A 245 13.330 5.704 6.297 1.00 0.00 C ATOM 2334 O GLY A 245 13.063 6.654 7.033 1.00 0.00 O ATOM 0 H GLY A 245 15.663 4.445 6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.462 6.887 4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.048 5.292 4.325 1.00 0.00 H new ATOM 2338 N MET A 246 12.733 4.520 6.400 1.00 0.00 N ATOM 2339 CA MET A 246 11.707 4.268 7.405 1.00 0.00 C ATOM 2340 C MET A 246 12.330 3.982 8.767 1.00 0.00 C ATOM 2341 O MET A 246 11.899 4.527 9.783 1.00 0.00 O ATOM 2342 CB MET A 246 10.827 3.090 6.979 1.00 0.00 C ATOM 2343 CG MET A 246 10.091 3.321 5.669 1.00 0.00 C ATOM 2344 SD MET A 246 10.043 1.850 4.627 1.00 0.00 S ATOM 2345 CE MET A 246 9.145 2.471 3.207 1.00 0.00 C ATOM 0 H MET A 246 12.942 3.722 5.801 1.00 0.00 H new ATOM 0 HA MET A 246 11.093 5.164 7.490 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.448 2.199 6.885 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.099 2.889 7.765 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.072 3.643 5.882 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.574 4.132 5.124 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.667 1.641 2.687 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.384 3.178 3.538 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.837 2.973 2.530 1.00 0.00 H new ATOM 2355 N ASN A 247 13.346 3.126 8.782 1.00 0.00 N ATOM 2356 CA ASN A 247 14.025 2.768 10.022 1.00 0.00 C ATOM 2357 C ASN A 247 13.031 2.234 11.051 1.00 0.00 C ATOM 2358 O ASN A 247 12.829 2.835 12.107 1.00 0.00 O ATOM 2359 CB ASN A 247 14.766 3.982 10.590 1.00 0.00 C ATOM 2360 CG ASN A 247 15.784 3.595 11.645 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.460 3.491 12.828 1.00 0.00 O ATOM 2362 ND2 ASN A 247 17.024 3.381 11.220 1.00 0.00 N ATOM 0 H ASN A 247 13.717 2.667 7.950 1.00 0.00 H new ATOM 0 HA ASN A 247 14.747 1.982 9.800 1.00 0.00 H new ATOM 0 HB2 ASN A 247 15.269 4.509 9.779 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.044 4.675 11.022 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.753 3.119 11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 247 17.248 3.479 10.230 1.00 0.00 H new ATOM 2369 N ARG A 248 12.409 1.102 10.732 1.00 0.00 N ATOM 2370 CA ARG A 248 11.431 0.480 11.622 1.00 0.00 C ATOM 2371 C ARG A 248 10.148 1.308 11.690 1.00 0.00 C ATOM 2372 O ARG A 248 9.465 1.329 12.714 1.00 0.00 O ATOM 2373 CB ARG A 248 12.019 0.297 13.026 1.00 0.00 C ATOM 2374 CG ARG A 248 12.280 -1.156 13.389 1.00 0.00 C ATOM 2375 CD ARG A 248 11.333 -1.639 14.477 1.00 0.00 C ATOM 2376 NE ARG A 248 10.944 -3.034 14.284 1.00 0.00 N ATOM 2377 CZ ARG A 248 10.404 -3.791 15.236 1.00 0.00 C ATOM 2378 NH1 ARG A 248 10.189 -3.292 16.448 1.00 0.00 N ATOM 2379 NH2 ARG A 248 10.078 -5.050 14.977 1.00 0.00 N ATOM 0 H ARG A 248 12.565 0.595 9.861 1.00 0.00 H new ATOM 0 HA ARG A 248 11.184 -0.501 11.216 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.953 0.854 13.096 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.335 0.729 13.757 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.165 -1.780 12.502 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.310 -1.268 13.726 1.00 0.00 H new ATOM 0 HD2 ARG A 248 11.811 -1.527 15.450 1.00 0.00 H new ATOM 0 HD3 ARG A 248 10.441 -1.012 14.486 1.00 0.00 H new ATOM 0 HE ARG A 248 11.095 -3.452 13.366 1.00 0.00 H new ATOM 0 HH11 ARG A 248 10.438 -2.324 16.653 1.00 0.00 H new ATOM 0 HH12 ARG A 248 9.775 -3.877 17.174 1.00 0.00 H new ATOM 0 HH21 ARG A 248 10.241 -5.438 14.048 1.00 0.00 H new ATOM 0 HH22 ARG A 248 9.664 -5.630 15.707 1.00 0.00 H new ATOM 2393 N ARG A 249 9.828 1.987 10.592 1.00 0.00 N ATOM 2394 CA ARG A 249 8.626 2.814 10.526 1.00 0.00 C ATOM 2395 C ARG A 249 7.596 2.204 9.573 1.00 0.00 C ATOM 2396 O ARG A 249 7.818 2.153 8.363 1.00 0.00 O ATOM 2397 CB ARG A 249 8.984 4.228 10.062 1.00 0.00 C ATOM 2398 CG ARG A 249 9.512 5.119 11.174 1.00 0.00 C ATOM 2399 CD ARG A 249 9.661 6.559 10.711 1.00 0.00 C ATOM 2400 NE ARG A 249 11.048 6.897 10.404 1.00 0.00 N ATOM 2401 CZ ARG A 249 12.023 6.928 11.310 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.767 6.639 12.580 1.00 0.00 N ATOM 2403 NH2 ARG A 249 13.257 7.249 10.946 1.00 0.00 N ATOM 0 H ARG A 249 10.383 1.981 9.736 1.00 0.00 H new ATOM 0 HA ARG A 249 8.191 2.861 11.524 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.733 4.163 9.273 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.100 4.692 9.625 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.834 5.078 12.027 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.477 4.744 11.515 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.045 6.720 9.827 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.288 7.229 11.486 1.00 0.00 H new ATOM 0 HE ARG A 249 11.284 7.123 9.438 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.820 6.392 12.866 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.518 6.664 13.270 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.459 7.472 9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.004 7.273 11.640 1.00 0.00 H new ATOM 2417 N PRO A 250 6.449 1.736 10.101 1.00 0.00 N ATOM 2418 CA PRO A 250 5.391 1.136 9.279 1.00 0.00 C ATOM 2419 C PRO A 250 4.943 2.066 8.157 1.00 0.00 C ATOM 2420 O PRO A 250 5.121 3.282 8.242 1.00 0.00 O ATOM 2421 CB PRO A 250 4.248 0.906 10.271 1.00 0.00 C ATOM 2422 CG PRO A 250 4.908 0.830 11.604 1.00 0.00 C ATOM 2423 CD PRO A 250 6.090 1.756 11.532 1.00 0.00 C ATOM 0 HA PRO A 250 5.727 0.225 8.784 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.523 1.719 10.235 1.00 0.00 H new ATOM 0 HB3 PRO A 250 3.707 -0.013 10.045 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.223 1.132 12.397 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.223 -0.189 11.826 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.835 2.761 11.869 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.912 1.409 12.158 1.00 0.00 H new ATOM 2431 N ILE A 251 4.362 1.494 7.107 1.00 0.00 N ATOM 2432 CA ILE A 251 3.895 2.286 5.977 1.00 0.00 C ATOM 2433 C ILE A 251 2.436 1.978 5.661 1.00 0.00 C ATOM 2434 O ILE A 251 1.998 0.833 5.758 1.00 0.00 O ATOM 2435 CB ILE A 251 4.755 2.032 4.721 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.311 2.945 3.575 1.00 0.00 C ATOM 2437 CG2 ILE A 251 4.672 0.571 4.304 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.269 2.954 2.404 1.00 0.00 C ATOM 0 H ILE A 251 4.204 0.490 7.016 1.00 0.00 H new ATOM 0 HA ILE A 251 3.986 3.335 6.260 1.00 0.00 H new ATOM 0 HB ILE A 251 5.793 2.261 4.961 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.328 2.627 3.228 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.202 3.962 3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.285 0.410 3.417 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.036 -0.060 5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 251 3.636 0.315 4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.891 3.622 1.630 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.247 3.301 2.737 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.360 1.946 2.001 1.00 0.00 H new ATOM 2450 N LEU A 252 1.691 3.009 5.278 1.00 0.00 N ATOM 2451 CA LEU A 252 0.282 2.847 4.944 1.00 0.00 C ATOM 2452 C LEU A 252 -0.020 3.458 3.583 1.00 0.00 C ATOM 2453 O LEU A 252 0.286 4.623 3.332 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.598 3.495 6.015 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.086 3.154 5.923 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.414 1.959 6.803 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.934 4.356 6.314 1.00 0.00 C ATOM 0 H LEU A 252 2.039 3.964 5.191 1.00 0.00 H new ATOM 0 HA LEU A 252 0.062 1.780 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.232 3.193 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.484 4.577 5.951 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.317 2.893 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.477 1.731 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.833 1.097 6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.168 2.192 7.839 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.990 4.095 6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.701 4.648 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.719 5.187 5.642 1.00 0.00 H new ATOM 2469 N THR A 253 -0.619 2.664 2.705 1.00 0.00 N ATOM 2470 CA THR A 253 -0.961 3.130 1.368 1.00 0.00 C ATOM 2471 C THR A 253 -2.455 3.397 1.250 1.00 0.00 C ATOM 2472 O THR A 253 -3.276 2.561 1.627 1.00 0.00 O ATOM 2473 CB THR A 253 -0.530 2.102 0.323 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.615 1.395 0.761 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.210 2.716 -1.023 1.00 0.00 C ATOM 0 H THR A 253 -0.878 1.696 2.894 1.00 0.00 H new ATOM 0 HA THR A 253 -0.430 4.065 1.189 1.00 0.00 H new ATOM 0 HB THR A 253 -1.383 1.434 0.203 1.00 0.00 H new ATOM 0 HG1 THR A 253 0.946 0.827 0.035 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.089 1.932 -1.719 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.092 3.227 -1.409 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.604 3.432 -0.912 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.802 4.567 0.727 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.200 4.938 0.563 1.00 0.00 C ATOM 2485 C ILE A 254 -4.610 4.919 -0.903 1.00 0.00 C ATOM 2486 O ILE A 254 -4.149 5.738 -1.699 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.483 6.338 1.143 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.891 6.465 2.549 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.981 6.608 1.163 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -2.778 7.486 2.643 1.00 0.00 C ATOM 0 H ILE A 254 -2.136 5.272 0.411 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.785 4.199 1.110 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.007 7.083 0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.684 6.738 3.246 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.510 5.493 2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.166 7.600 1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.373 6.558 0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.477 5.860 1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.405 7.524 3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -1.967 7.203 1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -3.159 8.467 2.359 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.489 3.985 -1.250 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.976 3.866 -2.617 1.00 0.00 C ATOM 2504 C ILE A 255 -7.321 4.565 -2.756 1.00 0.00 C ATOM 2505 O ILE A 255 -8.303 4.171 -2.125 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.126 2.395 -3.043 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.842 1.621 -2.739 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.469 2.306 -4.523 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.895 0.169 -3.163 1.00 0.00 C ATOM 0 H ILE A 255 -5.878 3.300 -0.602 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.240 4.339 -3.267 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.941 1.947 -2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.007 2.108 -3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.642 1.671 -1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.572 1.260 -4.810 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.407 2.828 -4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.674 2.767 -5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.951 -0.317 -2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.709 -0.333 -2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.063 0.110 -4.238 1.00 0.00 H new ATOM 2521 N THR A 256 -7.359 5.612 -3.567 1.00 0.00 N ATOM 2522 CA THR A 256 -8.584 6.372 -3.764 1.00 0.00 C ATOM 2523 C THR A 256 -9.180 6.142 -5.144 1.00 0.00 C ATOM 2524 O THR A 256 -8.461 6.002 -6.132 1.00 0.00 O ATOM 2525 CB THR A 256 -8.321 7.864 -3.565 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.646 8.097 -2.342 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.582 8.702 -3.563 1.00 0.00 C ATOM 0 H THR A 256 -6.558 5.954 -4.098 1.00 0.00 H new ATOM 0 HA THR A 256 -9.303 6.022 -3.023 1.00 0.00 H new ATOM 0 HB THR A 256 -7.709 8.163 -4.416 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.486 9.058 -2.235 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.322 9.750 -3.417 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.098 8.585 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.235 8.374 -2.754 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.505 6.138 -5.196 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.238 5.965 -6.441 1.00 0.00 C ATOM 2537 C LEU A 257 -12.138 7.176 -6.631 1.00 0.00 C ATOM 2538 O LEU A 257 -13.090 7.360 -5.874 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.076 4.681 -6.388 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.124 3.872 -7.686 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.624 2.452 -7.454 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.539 3.850 -8.247 1.00 0.00 C ATOM 0 H LEU A 257 -11.101 6.255 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.545 5.879 -7.278 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.682 4.043 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.096 4.945 -6.107 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.469 4.353 -8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.666 1.894 -8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.595 2.483 -7.096 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.252 1.962 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.555 3.271 -9.170 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.211 3.394 -7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.865 4.870 -8.453 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.826 8.019 -7.611 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.620 9.222 -7.829 1.00 0.00 C ATOM 2556 C GLU A 258 -12.771 9.555 -9.304 1.00 0.00 C ATOM 2557 O GLU A 258 -12.156 8.927 -10.163 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.990 10.406 -7.093 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.482 10.497 -7.264 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.946 11.885 -6.972 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.795 12.225 -5.780 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.675 12.632 -7.936 1.00 0.00 O ATOM 0 H GLU A 258 -11.045 7.895 -8.255 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.617 9.027 -7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.444 11.329 -7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.223 10.328 -6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.001 9.778 -6.601 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.218 10.216 -8.284 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.594 10.559 -9.584 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.830 10.998 -10.948 1.00 0.00 C ATOM 2571 C ASP A 259 -12.652 11.823 -11.453 1.00 0.00 C ATOM 2572 O ASP A 259 -11.730 12.135 -10.700 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.119 11.818 -11.028 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.775 11.732 -12.392 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.635 10.682 -13.054 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.428 12.716 -12.800 1.00 0.00 O ATOM 0 H ASP A 259 -14.110 11.085 -8.878 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.936 10.116 -11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.818 11.466 -10.269 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -14.898 12.861 -10.799 1.00 0.00 H new ATOM 2581 N SER A 260 -12.692 12.169 -12.730 1.00 0.00 N ATOM 2582 CA SER A 260 -11.630 12.957 -13.345 1.00 0.00 C ATOM 2583 C SER A 260 -11.649 14.388 -12.822 1.00 0.00 C ATOM 2584 O SER A 260 -10.602 15.013 -12.653 1.00 0.00 O ATOM 2585 CB SER A 260 -11.778 12.954 -14.866 1.00 0.00 C ATOM 2586 OG SER A 260 -12.760 13.885 -15.286 1.00 0.00 O ATOM 0 H SER A 260 -13.450 11.917 -13.364 1.00 0.00 H new ATOM 0 HA SER A 260 -10.674 12.504 -13.082 1.00 0.00 H new ATOM 0 HB2 SER A 260 -10.821 13.197 -15.328 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.051 11.955 -15.206 1.00 0.00 H new ATOM 0 HG SER A 260 -12.834 13.864 -16.263 1.00 0.00 H new ATOM 2592 N SER A 261 -12.848 14.900 -12.564 1.00 0.00 N ATOM 2593 CA SER A 261 -13.006 16.257 -12.057 1.00 0.00 C ATOM 2594 C SER A 261 -12.699 16.325 -10.563 1.00 0.00 C ATOM 2595 O SER A 261 -12.465 17.404 -10.019 1.00 0.00 O ATOM 2596 CB SER A 261 -14.427 16.758 -12.320 1.00 0.00 C ATOM 2597 OG SER A 261 -15.348 15.683 -12.365 1.00 0.00 O ATOM 0 H SER A 261 -13.724 14.395 -12.698 1.00 0.00 H new ATOM 0 HA SER A 261 -12.297 16.897 -12.582 1.00 0.00 H new ATOM 0 HB2 SER A 261 -14.719 17.458 -11.538 1.00 0.00 H new ATOM 0 HB3 SER A 261 -14.454 17.304 -13.263 1.00 0.00 H new ATOM 0 HG SER A 261 -16.249 16.031 -12.533 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.700 15.169 -9.901 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.419 15.133 -8.479 1.00 0.00 C ATOM 2605 C GLY A 262 -13.653 14.824 -7.657 1.00 0.00 C ATOM 2606 O GLY A 262 -14.283 15.726 -7.106 1.00 0.00 O ATOM 0 H GLY A 262 -12.890 14.261 -10.325 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.655 14.381 -8.281 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.009 16.094 -8.167 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.998 13.544 -7.572 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.157 13.115 -6.813 1.00 0.00 C ATOM 2612 C ASN A 263 -14.875 11.798 -6.108 1.00 0.00 C ATOM 2613 O ASN A 263 -14.727 10.755 -6.744 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.374 12.969 -7.730 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.815 14.294 -8.319 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.843 14.847 -7.930 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.037 14.811 -9.262 1.00 0.00 N ATOM 0 H ASN A 263 -13.486 12.786 -8.023 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.373 13.875 -6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.136 12.277 -8.538 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.199 12.532 -7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.283 15.701 -9.695 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.193 14.318 -9.554 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.803 11.858 -4.788 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.538 10.675 -3.972 1.00 0.00 C ATOM 2626 C LEU A 264 -15.619 9.629 -4.214 1.00 0.00 C ATOM 2627 O LEU A 264 -16.803 9.878 -3.984 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.493 11.060 -2.489 1.00 0.00 C ATOM 2629 CG LEU A 264 -13.221 10.658 -1.733 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.985 10.853 -2.599 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.102 11.459 -0.445 1.00 0.00 C ATOM 0 H LEU A 264 -14.925 12.717 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.572 10.255 -4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.614 12.140 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -15.349 10.606 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 264 -13.291 9.599 -1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -11.098 10.560 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -12.067 10.237 -3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.903 11.901 -2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -12.195 11.165 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -13.056 12.522 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -13.969 11.264 0.186 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.205 8.463 -4.702 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.150 7.386 -5.002 1.00 0.00 C ATOM 2645 C LEU A 265 -15.916 6.178 -4.113 1.00 0.00 C ATOM 2646 O LEU A 265 -16.841 5.442 -3.770 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.022 6.980 -6.470 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.326 6.543 -7.138 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -17.672 7.465 -8.296 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.226 5.101 -7.614 1.00 0.00 C ATOM 0 H LEU A 265 -14.229 8.238 -4.898 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.156 7.757 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.610 7.820 -7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.303 6.164 -6.544 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.126 6.607 -6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -18.603 7.136 -8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -17.790 8.484 -7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.871 7.437 -9.035 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.163 4.808 -8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.413 5.011 -8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.030 4.450 -6.762 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.660 5.984 -3.762 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.262 4.873 -2.933 1.00 0.00 C ATOM 2664 C GLY A 266 -12.784 4.940 -2.677 1.00 0.00 C ATOM 2665 O GLY A 266 -11.981 4.605 -3.544 1.00 0.00 O ATOM 0 H GLY A 266 -13.892 6.592 -4.045 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.806 4.897 -1.989 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.514 3.932 -3.422 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.418 5.425 -1.508 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.023 5.589 -1.175 1.00 0.00 C ATOM 2671 C ARG A 267 -10.707 4.968 0.185 1.00 0.00 C ATOM 2672 O ARG A 267 -11.196 5.420 1.221 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.690 7.088 -1.230 1.00 0.00 C ATOM 2674 CG ARG A 267 -10.822 7.809 0.104 1.00 0.00 C ATOM 2675 CD ARG A 267 -10.444 9.276 -0.012 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.166 9.877 1.291 1.00 0.00 N ATOM 2677 CZ ARG A 267 -11.096 10.114 2.213 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -12.367 9.807 1.979 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -10.756 10.660 3.371 1.00 0.00 N ATOM 0 H ARG A 267 -13.068 5.711 -0.776 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.396 5.063 -1.895 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.670 7.208 -1.595 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.347 7.568 -1.955 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.847 7.724 0.464 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -10.184 7.326 0.844 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.566 9.374 -0.651 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -11.254 9.821 -0.497 1.00 0.00 H new ATOM 0 HE ARG A 267 -9.202 10.130 1.507 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -12.635 9.387 1.089 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -13.075 9.991 2.690 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -9.782 10.899 3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -11.469 10.842 4.078 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.898 3.913 0.165 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.521 3.212 1.386 1.00 0.00 C ATOM 2695 C ASN A 268 -8.009 3.054 1.482 1.00 0.00 C ATOM 2696 O ASN A 268 -7.296 3.176 0.486 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.186 1.834 1.437 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.646 1.876 1.028 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.477 2.462 1.719 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.963 1.250 -0.100 1.00 0.00 N ATOM 0 H ASN A 268 -9.491 3.525 -0.686 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.863 3.809 2.232 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.648 1.150 0.780 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.107 1.434 2.448 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.930 1.243 -0.425 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.240 0.777 -0.641 1.00 0.00 H new ATOM 2707 N SER A 269 -7.529 2.781 2.688 1.00 0.00 N ATOM 2708 CA SER A 269 -6.098 2.604 2.923 1.00 0.00 C ATOM 2709 C SER A 269 -5.804 1.246 3.556 1.00 0.00 C ATOM 2710 O SER A 269 -6.648 0.676 4.248 1.00 0.00 O ATOM 2711 CB SER A 269 -5.565 3.723 3.819 1.00 0.00 C ATOM 2712 OG SER A 269 -6.384 3.894 4.962 1.00 0.00 O ATOM 0 H SER A 269 -8.108 2.677 3.521 1.00 0.00 H new ATOM 0 HA SER A 269 -5.594 2.646 1.958 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.546 3.491 4.129 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.522 4.655 3.256 1.00 0.00 H new ATOM 0 HG SER A 269 -6.021 4.614 5.520 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.597 0.735 3.316 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.183 -0.554 3.864 1.00 0.00 C ATOM 2720 C PHE A 270 -2.745 -0.489 4.379 1.00 0.00 C ATOM 2721 O PHE A 270 -2.008 0.446 4.069 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.321 -1.656 2.809 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.360 -1.528 1.660 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.607 -0.639 0.627 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.210 -2.302 1.612 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.726 -0.522 -0.433 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.325 -2.189 0.556 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.583 -1.299 -0.467 1.00 0.00 C ATOM 0 H PHE A 270 -3.889 1.196 2.745 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.837 -0.791 4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.172 -2.624 3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.339 -1.647 2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.498 -0.030 0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.004 -3.001 2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.931 0.175 -1.232 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.432 -2.797 0.531 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.893 -1.210 -1.293 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.354 -1.486 5.171 1.00 0.00 N ATOM 2739 CA GLU A 271 -1.008 -1.535 5.731 1.00 0.00 C ATOM 2740 C GLU A 271 -0.089 -2.391 4.865 1.00 0.00 C ATOM 2741 O GLU A 271 -0.476 -3.466 4.407 1.00 0.00 O ATOM 2742 CB GLU A 271 -1.046 -2.088 7.156 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.136 -1.009 8.224 1.00 0.00 C ATOM 2744 CD GLU A 271 -2.473 -1.006 8.940 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -3.086 -2.087 9.059 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.907 0.080 9.382 1.00 0.00 O ATOM 0 H GLU A 271 -2.951 -2.269 5.438 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.614 -0.519 5.753 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.900 -2.758 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.151 -2.686 7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.339 -1.157 8.952 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.972 -0.034 7.765 1.00 0.00 H new ATOM 2753 N VAL A 272 1.130 -1.908 4.645 1.00 0.00 N ATOM 2754 CA VAL A 272 2.100 -2.634 3.834 1.00 0.00 C ATOM 2755 C VAL A 272 3.345 -2.963 4.646 1.00 0.00 C ATOM 2756 O VAL A 272 3.983 -2.072 5.205 1.00 0.00 O ATOM 2757 CB VAL A 272 2.515 -1.827 2.588 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.242 -2.718 1.592 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.301 -1.174 1.944 1.00 0.00 C ATOM 0 H VAL A 272 1.468 -1.020 5.016 1.00 0.00 H new ATOM 0 HA VAL A 272 1.617 -3.556 3.512 1.00 0.00 H new ATOM 0 HB VAL A 272 3.199 -1.038 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.527 -2.131 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.136 -3.132 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.585 -3.531 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.615 -0.609 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.590 -1.944 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.828 -0.501 2.659 1.00 0.00 H new ATOM 2769 N ARG A 273 3.687 -4.247 4.714 1.00 0.00 N ATOM 2770 CA ARG A 273 4.858 -4.672 5.467 1.00 0.00 C ATOM 2771 C ARG A 273 5.767 -5.549 4.618 1.00 0.00 C ATOM 2772 O ARG A 273 5.446 -6.703 4.332 1.00 0.00 O ATOM 2773 CB ARG A 273 4.431 -5.428 6.726 1.00 0.00 C ATOM 2774 CG ARG A 273 4.265 -4.535 7.945 1.00 0.00 C ATOM 2775 CD ARG A 273 2.820 -4.487 8.414 1.00 0.00 C ATOM 2776 NE ARG A 273 2.529 -3.269 9.166 1.00 0.00 N ATOM 2777 CZ ARG A 273 3.001 -3.019 10.385 1.00 0.00 C ATOM 2778 NH1 ARG A 273 3.786 -3.900 10.994 1.00 0.00 N ATOM 2779 NH2 ARG A 273 2.688 -1.886 10.998 1.00 0.00 N ATOM 0 H ARG A 273 3.174 -5.003 4.261 1.00 0.00 H new ATOM 0 HA ARG A 273 5.415 -3.781 5.755 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.489 -5.940 6.530 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.172 -6.196 6.947 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.898 -4.901 8.753 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.604 -3.527 7.706 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.157 -4.548 7.551 1.00 0.00 H new ATOM 0 HD3 ARG A 273 2.612 -5.356 9.038 1.00 0.00 H new ATOM 0 HE ARG A 273 1.928 -2.569 8.731 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.030 -4.774 10.528 1.00 0.00 H new ATOM 0 HH12 ARG A 273 4.145 -3.703 11.928 1.00 0.00 H new ATOM 0 HH21 ARG A 273 2.085 -1.206 10.535 1.00 0.00 H new ATOM 0 HH22 ARG A 273 3.050 -1.695 11.932 1.00 0.00 H new ATOM 2793 N VAL A 274 6.912 -5.000 4.230 1.00 0.00 N ATOM 2794 CA VAL A 274 7.878 -5.739 3.429 1.00 0.00 C ATOM 2795 C VAL A 274 9.115 -6.054 4.253 1.00 0.00 C ATOM 2796 O VAL A 274 9.714 -5.163 4.855 1.00 0.00 O ATOM 2797 CB VAL A 274 8.303 -4.973 2.158 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.421 -5.358 0.982 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.267 -3.468 2.388 1.00 0.00 C ATOM 0 H VAL A 274 7.193 -4.046 4.457 1.00 0.00 H new ATOM 0 HA VAL A 274 7.385 -6.660 3.118 1.00 0.00 H new ATOM 0 HB VAL A 274 9.330 -5.252 1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.736 -4.808 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.510 -6.428 0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.383 -5.115 1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.571 -2.953 1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.255 -3.165 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.950 -3.207 3.197 1.00 0.00 H new ATOM 2809 N CYS A 275 9.492 -7.325 4.288 1.00 0.00 N ATOM 2810 CA CYS A 275 10.662 -7.736 5.058 1.00 0.00 C ATOM 2811 C CYS A 275 11.163 -9.113 4.641 1.00 0.00 C ATOM 2812 O CYS A 275 11.592 -9.907 5.480 1.00 0.00 O ATOM 2813 CB CYS A 275 10.335 -7.734 6.553 1.00 0.00 C ATOM 2814 SG CYS A 275 8.996 -8.858 7.016 1.00 0.00 S ATOM 0 H CYS A 275 9.013 -8.082 3.800 1.00 0.00 H new ATOM 0 HA CYS A 275 11.456 -7.018 4.855 1.00 0.00 H new ATOM 0 HB2 CYS A 275 11.232 -8.005 7.111 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.066 -6.722 6.854 1.00 0.00 H new ATOM 0 HG CYS A 275 8.237 -8.286 7.903 1.00 0.00 H new ATOM 2820 N ALA A 276 11.124 -9.391 3.343 1.00 0.00 N ATOM 2821 CA ALA A 276 11.590 -10.675 2.816 1.00 0.00 C ATOM 2822 C ALA A 276 10.668 -11.830 3.212 1.00 0.00 C ATOM 2823 O ALA A 276 10.217 -12.592 2.357 1.00 0.00 O ATOM 2824 CB ALA A 276 13.012 -10.955 3.287 1.00 0.00 C ATOM 0 H ALA A 276 10.775 -8.747 2.633 1.00 0.00 H new ATOM 0 HA ALA A 276 11.576 -10.603 1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.346 -11.913 2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.674 -10.164 2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.035 -10.988 4.376 1.00 0.00 H new ATOM 2830 N CYS A 277 10.400 -11.969 4.507 1.00 0.00 N ATOM 2831 CA CYS A 277 9.541 -13.042 4.995 1.00 0.00 C ATOM 2832 C CYS A 277 8.153 -12.518 5.359 1.00 0.00 C ATOM 2833 O CYS A 277 7.905 -12.135 6.502 1.00 0.00 O ATOM 2834 CB CYS A 277 10.177 -13.716 6.211 1.00 0.00 C ATOM 2835 SG CYS A 277 11.887 -14.245 5.953 1.00 0.00 S ATOM 0 H CYS A 277 10.764 -11.354 5.235 1.00 0.00 H new ATOM 0 HA CYS A 277 9.431 -13.773 4.194 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.145 -13.025 7.054 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.577 -14.583 6.487 1.00 0.00 H new ATOM 0 HG CYS A 277 12.338 -14.801 7.038 1.00 0.00 H new ATOM 2841 N PRO A 278 7.222 -12.503 4.388 1.00 0.00 N ATOM 2842 CA PRO A 278 5.851 -12.032 4.614 1.00 0.00 C ATOM 2843 C PRO A 278 5.049 -13.010 5.463 1.00 0.00 C ATOM 2844 O PRO A 278 4.217 -12.609 6.278 1.00 0.00 O ATOM 2845 CB PRO A 278 5.270 -11.950 3.203 1.00 0.00 C ATOM 2846 CG PRO A 278 6.037 -12.962 2.426 1.00 0.00 C ATOM 2847 CD PRO A 278 7.427 -12.951 2.997 1.00 0.00 C ATOM 0 HA PRO A 278 5.822 -11.086 5.155 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.203 -12.172 3.199 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.389 -10.952 2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.585 -13.950 2.517 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.048 -12.713 1.365 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.886 -13.939 2.957 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.081 -12.273 2.449 1.00 0.00 H new ATOM 2855 N GLY A 279 5.321 -14.296 5.273 1.00 0.00 N ATOM 2856 CA GLY A 279 4.637 -15.321 6.035 1.00 0.00 C ATOM 2857 C GLY A 279 5.105 -15.339 7.472 1.00 0.00 C ATOM 2858 O GLY A 279 4.374 -15.753 8.372 1.00 0.00 O ATOM 0 H GLY A 279 6.005 -14.647 4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.562 -15.145 6.002 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.815 -16.295 5.580 1.00 0.00 H new ATOM 2862 N ARG A 280 6.327 -14.862 7.683 1.00 0.00 N ATOM 2863 CA ARG A 280 6.901 -14.791 9.014 1.00 0.00 C ATOM 2864 C ARG A 280 6.337 -13.582 9.744 1.00 0.00 C ATOM 2865 O ARG A 280 6.236 -13.573 10.969 1.00 0.00 O ATOM 2866 CB ARG A 280 8.426 -14.697 8.938 1.00 0.00 C ATOM 2867 CG ARG A 280 9.128 -15.123 10.218 1.00 0.00 C ATOM 2868 CD ARG A 280 10.622 -15.304 10.001 1.00 0.00 C ATOM 2869 NE ARG A 280 11.302 -14.030 9.775 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.623 -13.179 10.747 1.00 0.00 C ATOM 2871 NH1 ARG A 280 11.329 -13.461 12.010 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.241 -12.042 10.455 1.00 0.00 N ATOM 0 H ARG A 280 6.939 -14.518 6.943 1.00 0.00 H new ATOM 0 HA ARG A 280 6.642 -15.698 9.561 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.779 -15.319 8.116 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.707 -13.670 8.704 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.960 -14.375 10.993 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.696 -16.057 10.578 1.00 0.00 H new ATOM 0 HD2 ARG A 280 11.057 -15.798 10.870 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.787 -15.960 9.146 1.00 0.00 H new ATOM 0 HE ARG A 280 11.545 -13.778 8.817 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.854 -14.334 12.240 1.00 0.00 H new ATOM 0 HH12 ARG A 280 11.578 -12.805 12.750 1.00 0.00 H new ATOM 0 HH21 ARG A 280 12.470 -11.820 9.486 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.487 -11.390 11.199 1.00 0.00 H new ATOM 2886 N ASP A 281 5.948 -12.568 8.973 1.00 0.00 N ATOM 2887 CA ASP A 281 5.371 -11.364 9.545 1.00 0.00 C ATOM 2888 C ASP A 281 3.921 -11.626 9.925 1.00 0.00 C ATOM 2889 O ASP A 281 3.431 -11.139 10.945 1.00 0.00 O ATOM 2890 CB ASP A 281 5.459 -10.206 8.549 1.00 0.00 C ATOM 2891 CG ASP A 281 5.432 -8.852 9.232 1.00 0.00 C ATOM 2892 OD1 ASP A 281 4.337 -8.420 9.650 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.505 -8.224 9.346 1.00 0.00 O ATOM 0 H ASP A 281 6.023 -12.561 7.956 1.00 0.00 H new ATOM 0 HA ASP A 281 5.931 -11.089 10.439 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.377 -10.299 7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.629 -10.272 7.846 1.00 0.00 H new ATOM 2898 N ARG A 282 3.246 -12.423 9.102 1.00 0.00 N ATOM 2899 CA ARG A 282 1.856 -12.775 9.351 1.00 0.00 C ATOM 2900 C ARG A 282 1.766 -13.811 10.465 1.00 0.00 C ATOM 2901 O ARG A 282 0.824 -13.810 11.255 1.00 0.00 O ATOM 2902 CB ARG A 282 1.200 -13.316 8.079 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.289 -13.588 8.233 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.617 -15.059 8.029 1.00 0.00 C ATOM 2905 NE ARG A 282 -1.622 -15.532 8.978 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.182 -16.738 8.925 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -1.840 -17.595 7.973 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -3.089 -17.087 9.828 1.00 0.00 N ATOM 0 H ARG A 282 3.641 -12.836 8.257 1.00 0.00 H new ATOM 0 HA ARG A 282 1.325 -11.875 9.660 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.349 -12.600 7.270 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.701 -14.238 7.785 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.615 -13.277 9.226 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.845 -12.988 7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.978 -15.212 7.012 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.291 -15.652 8.137 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.911 -14.901 9.725 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -1.144 -17.331 7.276 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.273 -18.518 7.938 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -3.357 -16.431 10.562 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -3.519 -18.011 9.788 1.00 0.00 H new ATOM 2922 N ARG A 283 2.765 -14.686 10.527 1.00 0.00 N ATOM 2923 CA ARG A 283 2.814 -15.720 11.545 1.00 0.00 C ATOM 2924 C ARG A 283 3.254 -15.121 12.877 1.00 0.00 C ATOM 2925 O ARG A 283 2.841 -15.576 13.945 1.00 0.00 O ATOM 2926 CB ARG A 283 3.771 -16.837 11.112 1.00 0.00 C ATOM 2927 CG ARG A 283 4.185 -17.765 12.241 1.00 0.00 C ATOM 2928 CD ARG A 283 4.105 -19.226 11.827 1.00 0.00 C ATOM 2929 NE ARG A 283 5.158 -20.029 12.444 1.00 0.00 N ATOM 2930 CZ ARG A 283 5.163 -20.384 13.727 1.00 0.00 C ATOM 2931 NH1 ARG A 283 4.175 -20.011 14.530 1.00 0.00 N ATOM 2932 NH2 ARG A 283 6.161 -21.113 14.208 1.00 0.00 N ATOM 0 H ARG A 283 3.553 -14.696 9.879 1.00 0.00 H new ATOM 0 HA ARG A 283 1.819 -16.146 11.670 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.296 -17.425 10.327 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.664 -16.388 10.677 1.00 0.00 H new ATOM 0 HG2 ARG A 283 5.203 -17.530 12.550 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.542 -17.596 13.105 1.00 0.00 H new ATOM 0 HD2 ARG A 283 3.131 -19.629 12.106 1.00 0.00 H new ATOM 0 HD3 ARG A 283 4.181 -19.300 10.742 1.00 0.00 H new ATOM 0 HE ARG A 283 5.934 -20.335 11.858 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.406 -19.449 14.165 1.00 0.00 H new ATOM 0 HH12 ARG A 283 4.185 -20.286 15.512 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.924 -21.401 13.595 1.00 0.00 H new ATOM 0 HH22 ARG A 283 6.166 -21.386 15.191 1.00 0.00 H new ATOM 2946 N THR A 284 4.084 -14.084 12.803 1.00 0.00 N ATOM 2947 CA THR A 284 4.569 -13.406 13.998 1.00 0.00 C ATOM 2948 C THR A 284 3.483 -12.493 14.554 1.00 0.00 C ATOM 2949 O THR A 284 3.385 -12.287 15.764 1.00 0.00 O ATOM 2950 CB THR A 284 5.832 -12.598 13.682 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.898 -13.458 13.322 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.307 -11.744 14.839 1.00 0.00 C ATOM 0 H THR A 284 4.434 -13.696 11.927 1.00 0.00 H new ATOM 0 HA THR A 284 4.820 -14.156 14.748 1.00 0.00 H new ATOM 0 HB THR A 284 5.553 -11.941 12.858 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.688 -13.901 12.473 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.205 -11.200 14.545 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.526 -11.035 15.112 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.533 -12.382 15.693 1.00 0.00 H new ATOM 2960 N GLU A 285 2.662 -11.955 13.659 1.00 0.00 N ATOM 2961 CA GLU A 285 1.573 -11.075 14.058 1.00 0.00 C ATOM 2962 C GLU A 285 0.400 -11.892 14.592 1.00 0.00 C ATOM 2963 O GLU A 285 -0.318 -11.453 15.491 1.00 0.00 O ATOM 2964 CB GLU A 285 1.121 -10.214 12.876 1.00 0.00 C ATOM 2965 CG GLU A 285 1.596 -8.773 12.958 1.00 0.00 C ATOM 2966 CD GLU A 285 3.008 -8.593 12.436 1.00 0.00 C ATOM 2967 OE1 GLU A 285 3.863 -9.455 12.728 1.00 0.00 O ATOM 2968 OE2 GLU A 285 3.259 -7.590 11.735 1.00 0.00 O ATOM 0 H GLU A 285 2.731 -12.113 12.654 1.00 0.00 H new ATOM 0 HA GLU A 285 1.932 -10.418 14.850 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.490 -10.658 11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.032 -10.227 12.823 1.00 0.00 H new ATOM 0 HG2 GLU A 285 0.918 -8.138 12.387 1.00 0.00 H new ATOM 0 HG3 GLU A 285 1.550 -8.438 13.994 1.00 0.00 H new ATOM 2975 N GLU A 286 0.212 -13.083 14.029 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.875 -13.964 14.443 1.00 0.00 C ATOM 2977 C GLU A 286 -0.512 -14.742 15.704 1.00 0.00 C ATOM 2978 O GLU A 286 -1.388 -15.104 16.491 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.227 -14.938 13.316 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.717 -15.196 13.181 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.066 -16.670 13.269 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -2.651 -17.322 14.250 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -3.755 -17.172 12.356 1.00 0.00 O ATOM 0 H GLU A 286 0.799 -13.460 13.285 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.741 -13.340 14.665 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.848 -14.543 12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -0.717 -15.885 13.493 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.248 -14.654 13.963 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.065 -14.801 12.227 1.00 0.00 H new ATOM 2990 N GLU A 287 0.779 -15.001 15.894 1.00 0.00 N ATOM 2991 CA GLU A 287 1.240 -15.742 17.065 1.00 0.00 C ATOM 2992 C GLU A 287 1.118 -14.890 18.323 1.00 0.00 C ATOM 2993 O GLU A 287 0.816 -15.398 19.403 1.00 0.00 O ATOM 2994 CB GLU A 287 2.688 -16.205 16.876 1.00 0.00 C ATOM 2995 CG GLU A 287 3.707 -15.083 16.969 1.00 0.00 C ATOM 2996 CD GLU A 287 5.137 -15.587 16.909 1.00 0.00 C ATOM 2997 OE1 GLU A 287 5.498 -16.227 15.899 1.00 0.00 O ATOM 2998 OE2 GLU A 287 5.894 -15.340 17.870 1.00 0.00 O ATOM 0 H GLU A 287 1.521 -14.711 15.257 1.00 0.00 H new ATOM 0 HA GLU A 287 0.607 -16.622 17.180 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.920 -16.958 17.629 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.781 -16.688 15.903 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.540 -14.377 16.155 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.557 -14.537 17.900 1.00 0.00 H new