USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1287 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 240 THR OG1 : rot 130:sc= -0.705! USER MOD Set 1.2: A 283 LYS NZ :NH3+ -169:sc= 2.39 (180deg=0.925) USER MOD Set 2.1: A 166 TYR OH : rot 180:sc= 0.138 USER MOD Set 2.2: A 170 GLN : amide:sc= 2.69 K(o=5.2,f=-9.2!) USER MOD Set 2.3: A 257 LYS NZ :NH3+ -170:sc= 2.38 (180deg=0.999) USER MOD Single : A 156 TYR OH : rot 84:sc= 1.21 USER MOD Single : A 158 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 159 SER OG : rot -71:sc= -0.444 USER MOD Single : A 164 SER OG : rot 124:sc= 1.55 USER MOD Single : A 172 THR OG1 : rot -91:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 202 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 204 ASN : amide:sc=-1.51e-05 K(o=-1.5e-05,f=-1.1) USER MOD Single : A 205 HIS : no HD1:sc= -0.155 K(o=-0.16,f=-8.4!) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00771 USER MOD Single : A 210 GLN : amide:sc= -2.17 K(o=-2.2,f=-4.7!) USER MOD Single : A 212 MET CE :methyl -124:sc= -1.89 (180deg=-5.62!) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 1.09 (180deg=1.09) USER MOD Single : A 219 LYS NZ :NH3+ -132:sc= 2.3 (180deg=-0.141) USER MOD Single : A 220 ASN : amide:sc= 0.652 K(o=0.65,f=-0.17) USER MOD Single : A 225 LYS NZ :NH3+ -138:sc= 0.707 (180deg=-1.61!) USER MOD Single : A 226 SER OG : rot 180:sc= 0.873 USER MOD Single : A 228 SER OG : rot 69:sc= 0.00274 USER MOD Single : A 231 MET CE :methyl 161:sc= -2.54! (180deg=-2.7!) USER MOD Single : A 233 HIS : no HD1:sc= -0.288 K(o=-0.29,f=-0.8) USER MOD Single : A 236 LYS NZ :NH3+ -118:sc= 0.899 (180deg=-0.588) USER MOD Single : A 241 ASN : amide:sc= 1.03 K(o=1,f=-5.8!) USER MOD Single : A 247 THR OG1 : rot 94:sc= 0.958 USER MOD Single : A 250 SER OG : rot 82:sc= -0.108 USER MOD Single : A 258 HIS : no HD1:sc= 0.832 K(o=0.83,f=-6.1!) USER MOD Single : A 260 LYS NZ :NH3+ 163:sc= -0.513 (180deg=-1.37!) USER MOD Single : A 261 SER OG : rot 77:sc= 1.28 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= 0.00332 X(o=0.0033,f=-0.47) USER MOD Single : A 266 SER OG : rot -24:sc= 0.0743 USER MOD Single : A 274 THR OG1 : rot 87:sc= 1.2 USER MOD Single : A 276 THR OG1 : rot 74:sc= 0.462 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 LYS NZ :NH3+ -179:sc= 1.45 (180deg=1.35) USER MOD Single : A 290 GLN : amide:sc= -0.0429 K(o=-0.043,f=-0.79) USER MOD Single : B 140 GLN : amide:sc= -1.4! K(o=-1.4!,f=-2.1) USER MOD Single : B 149 ASN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 -15.422 1.412 -10.021 1.00 0.00 N ATOM 77 CA ASP A 153 -14.766 2.356 -9.125 1.00 0.00 C ATOM 78 C ASP A 153 -13.332 2.640 -9.590 1.00 0.00 C ATOM 79 O ASP A 153 -12.438 1.800 -9.452 1.00 0.00 O ATOM 80 CB ASP A 153 -14.781 1.806 -7.696 1.00 0.00 C ATOM 81 CG ASP A 153 -14.377 2.842 -6.668 1.00 0.00 C ATOM 82 OD1 ASP A 153 -13.169 2.967 -6.409 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.270 3.523 -6.111 1.00 0.00 O ATOM 0 HA ASP A 153 -15.311 3.300 -9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.780 1.439 -7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.105 0.953 -7.632 1.00 0.00 H new ATOM 88 N ASP A 154 -13.129 3.827 -10.162 1.00 0.00 N ATOM 89 CA ASP A 154 -11.813 4.238 -10.648 1.00 0.00 C ATOM 90 C ASP A 154 -10.775 4.220 -9.527 1.00 0.00 C ATOM 91 O ASP A 154 -9.613 3.883 -9.757 1.00 0.00 O ATOM 92 CB ASP A 154 -11.887 5.622 -11.286 1.00 0.00 C ATOM 93 CG ASP A 154 -12.505 5.568 -12.666 1.00 0.00 C ATOM 94 OD1 ASP A 154 -11.885 4.968 -13.570 1.00 0.00 O ATOM 95 OD2 ASP A 154 -13.612 6.119 -12.842 1.00 0.00 O ATOM 0 H ASP A 154 -13.862 4.522 -10.300 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.498 3.520 -11.405 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.473 6.285 -10.650 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -10.885 6.047 -11.352 1.00 0.00 H new ATOM 100 N LEU A 155 -11.195 4.575 -8.313 1.00 0.00 N ATOM 101 CA LEU A 155 -10.292 4.553 -7.171 1.00 0.00 C ATOM 102 C LEU A 155 -9.818 3.116 -6.936 1.00 0.00 C ATOM 103 O LEU A 155 -8.632 2.871 -6.723 1.00 0.00 O ATOM 104 CB LEU A 155 -10.992 5.109 -5.919 1.00 0.00 C ATOM 105 CG LEU A 155 -10.073 5.487 -4.747 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.662 4.256 -3.955 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.845 6.234 -5.246 1.00 0.00 C ATOM 0 H LEU A 155 -12.145 4.878 -8.100 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.429 5.186 -7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.562 5.992 -6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.709 4.367 -5.568 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.632 6.146 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.012 4.553 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.551 3.766 -3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.128 3.565 -4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.208 6.492 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.290 5.601 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.156 7.145 -5.757 1.00 0.00 H new ATOM 119 N TYR A 156 -10.755 2.169 -6.984 1.00 0.00 N ATOM 120 CA TYR A 156 -10.435 0.753 -6.804 1.00 0.00 C ATOM 121 C TYR A 156 -9.527 0.261 -7.934 1.00 0.00 C ATOM 122 O TYR A 156 -8.558 -0.454 -7.696 1.00 0.00 O ATOM 123 CB TYR A 156 -11.720 -0.080 -6.747 1.00 0.00 C ATOM 124 CG TYR A 156 -11.513 -1.493 -6.249 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.724 -1.752 -5.134 1.00 0.00 C ATOM 126 CD2 TYR A 156 -12.109 -2.569 -6.896 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.533 -3.042 -4.680 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.923 -3.863 -6.446 1.00 0.00 C ATOM 129 CZ TYR A 156 -11.134 -4.093 -5.339 1.00 0.00 C ATOM 130 OH TYR A 156 -10.942 -5.380 -4.894 1.00 0.00 O ATOM 0 H TYR A 156 -11.744 2.358 -7.146 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.903 0.635 -5.860 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.438 0.422 -6.098 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -12.162 -0.117 -7.743 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.253 -0.931 -4.614 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.727 -2.392 -7.764 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.916 -3.227 -3.813 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.393 -4.689 -6.959 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.572 -5.573 -4.169 1.00 0.00 H new ATOM 140 N ARG A 157 -9.838 0.667 -9.162 1.00 0.00 N ATOM 141 CA ARG A 157 -9.037 0.284 -10.325 1.00 0.00 C ATOM 142 C ARG A 157 -7.594 0.778 -10.185 1.00 0.00 C ATOM 143 O ARG A 157 -6.638 0.012 -10.346 1.00 0.00 O ATOM 144 CB ARG A 157 -9.655 0.854 -11.602 1.00 0.00 C ATOM 145 CG ARG A 157 -10.783 0.008 -12.166 1.00 0.00 C ATOM 146 CD ARG A 157 -10.283 -1.361 -12.593 1.00 0.00 C ATOM 147 NE ARG A 157 -11.242 -2.053 -13.445 1.00 0.00 N ATOM 148 CZ ARG A 157 -10.925 -2.996 -14.297 1.00 0.00 C ATOM 149 NH1 ARG A 157 -9.685 -3.377 -14.442 1.00 0.00 N ATOM 150 NH2 ARG A 157 -11.866 -3.545 -15.010 1.00 0.00 N ATOM 0 H ARG A 157 -10.638 1.261 -9.379 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.026 -0.804 -10.383 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.032 1.856 -11.396 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.876 0.955 -12.358 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.566 -0.106 -11.416 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.231 0.517 -13.020 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.338 -1.252 -13.126 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.082 -1.965 -11.708 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.224 -1.786 -13.373 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.949 -2.939 -13.888 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.452 -4.113 -15.109 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.833 -3.239 -14.900 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.636 -4.281 -15.678 1.00 0.00 H new ATOM 164 N GLN A 158 -7.448 2.064 -9.875 1.00 0.00 N ATOM 165 CA GLN A 158 -6.133 2.658 -9.701 1.00 0.00 C ATOM 166 C GLN A 158 -5.414 2.067 -8.494 1.00 0.00 C ATOM 167 O GLN A 158 -4.278 1.631 -8.613 1.00 0.00 O ATOM 168 CB GLN A 158 -6.233 4.172 -9.548 1.00 0.00 C ATOM 169 CG GLN A 158 -6.519 4.900 -10.845 1.00 0.00 C ATOM 170 CD GLN A 158 -5.900 6.279 -10.868 1.00 0.00 C ATOM 171 OE1 GLN A 158 -6.514 7.256 -10.455 1.00 0.00 O ATOM 172 NE2 GLN A 158 -4.671 6.369 -11.346 1.00 0.00 N ATOM 0 H GLN A 158 -8.225 2.711 -9.740 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.555 2.430 -10.597 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.020 4.404 -8.831 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.299 4.548 -9.129 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.135 4.316 -11.681 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.597 4.984 -10.984 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.192 5.533 -11.681 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.202 7.274 -11.380 1.00 0.00 H new ATOM 181 N SER A 159 -6.083 2.036 -7.338 1.00 0.00 N ATOM 182 CA SER A 159 -5.475 1.489 -6.121 1.00 0.00 C ATOM 183 C SER A 159 -4.944 0.075 -6.352 1.00 0.00 C ATOM 184 O SER A 159 -3.789 -0.211 -6.037 1.00 0.00 O ATOM 185 CB SER A 159 -6.472 1.491 -4.954 1.00 0.00 C ATOM 186 OG SER A 159 -7.682 0.840 -5.302 1.00 0.00 O ATOM 0 H SER A 159 -7.036 2.379 -7.219 1.00 0.00 H new ATOM 0 HA SER A 159 -4.636 2.134 -5.862 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.026 0.995 -4.092 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.683 2.518 -4.656 1.00 0.00 H new ATOM 0 HG SER A 159 -8.182 1.396 -5.935 1.00 0.00 H new ATOM 192 N LEU A 160 -5.787 -0.796 -6.909 1.00 0.00 N ATOM 193 CA LEU A 160 -5.397 -2.180 -7.196 1.00 0.00 C ATOM 194 C LEU A 160 -4.103 -2.259 -8.002 1.00 0.00 C ATOM 195 O LEU A 160 -3.123 -2.858 -7.558 1.00 0.00 O ATOM 196 CB LEU A 160 -6.503 -2.895 -7.973 1.00 0.00 C ATOM 197 CG LEU A 160 -7.677 -3.399 -7.140 1.00 0.00 C ATOM 198 CD1 LEU A 160 -8.853 -3.723 -8.043 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.274 -4.621 -6.327 1.00 0.00 C ATOM 0 H LEU A 160 -6.746 -0.568 -7.171 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.235 -2.666 -6.234 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.886 -2.214 -8.733 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.063 -3.743 -8.498 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.974 -2.614 -6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.687 -4.082 -7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.156 -2.826 -8.583 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.562 -4.494 -8.756 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.126 -4.965 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.953 -5.416 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.454 -4.359 -5.658 1.00 0.00 H new ATOM 211 N GLU A 161 -4.096 -1.627 -9.173 1.00 0.00 N ATOM 212 CA GLU A 161 -2.932 -1.665 -10.055 1.00 0.00 C ATOM 213 C GLU A 161 -1.714 -0.927 -9.478 1.00 0.00 C ATOM 214 O GLU A 161 -0.586 -1.407 -9.597 1.00 0.00 O ATOM 215 CB GLU A 161 -3.300 -1.100 -11.428 1.00 0.00 C ATOM 216 CG GLU A 161 -2.653 -1.845 -12.587 1.00 0.00 C ATOM 217 CD GLU A 161 -2.564 -3.345 -12.353 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.618 -4.011 -12.338 1.00 0.00 O ATOM 219 OE2 GLU A 161 -1.426 -3.854 -12.186 1.00 0.00 O ATOM 0 H GLU A 161 -4.881 -1.084 -9.533 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.640 -2.711 -10.152 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.383 -1.132 -11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.005 -0.052 -11.471 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.224 -1.658 -13.496 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.651 -1.449 -12.753 1.00 0.00 H new ATOM 226 N ILE A 162 -1.932 0.231 -8.857 1.00 0.00 N ATOM 227 CA ILE A 162 -0.830 1.009 -8.278 1.00 0.00 C ATOM 228 C ILE A 162 -0.164 0.274 -7.104 1.00 0.00 C ATOM 229 O ILE A 162 1.063 0.148 -7.067 1.00 0.00 O ATOM 230 CB ILE A 162 -1.297 2.414 -7.821 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.645 3.275 -9.040 1.00 0.00 C ATOM 232 CG2 ILE A 162 -0.225 3.098 -6.979 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.295 4.596 -8.692 1.00 0.00 C ATOM 0 H ILE A 162 -2.854 0.652 -8.740 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.092 1.130 -9.071 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.188 2.295 -7.204 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.735 3.468 -9.608 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.314 2.712 -9.691 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.577 4.082 -6.671 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.016 2.494 -6.096 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.686 3.207 -7.568 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.511 5.148 -9.607 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.223 4.413 -8.151 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.620 5.180 -8.067 1.00 0.00 H new ATOM 245 N ILE A 163 -0.968 -0.221 -6.156 1.00 0.00 N ATOM 246 CA ILE A 163 -0.425 -0.934 -4.994 1.00 0.00 C ATOM 247 C ILE A 163 0.200 -2.266 -5.404 1.00 0.00 C ATOM 248 O ILE A 163 1.311 -2.591 -4.976 1.00 0.00 O ATOM 249 CB ILE A 163 -1.499 -1.181 -3.910 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.962 0.150 -3.321 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.954 -2.084 -2.807 1.00 0.00 C ATOM 252 CD1 ILE A 163 -3.158 0.032 -2.400 1.00 0.00 C ATOM 0 H ILE A 163 -1.985 -0.143 -6.169 1.00 0.00 H new ATOM 0 HA ILE A 163 0.347 -0.291 -4.571 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.350 -1.681 -4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.135 0.599 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.209 0.830 -4.136 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.726 -2.245 -2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.658 -3.042 -3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.088 -1.611 -2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.426 1.019 -2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -4.001 -0.387 -2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.910 -0.621 -1.563 1.00 0.00 H new ATOM 264 N SER A 164 -0.504 -3.033 -6.236 1.00 0.00 N ATOM 265 CA SER A 164 0.015 -4.319 -6.697 1.00 0.00 C ATOM 266 C SER A 164 1.354 -4.118 -7.411 1.00 0.00 C ATOM 267 O SER A 164 2.316 -4.835 -7.151 1.00 0.00 O ATOM 268 CB SER A 164 -0.992 -5.012 -7.617 1.00 0.00 C ATOM 269 OG SER A 164 -0.683 -6.388 -7.786 1.00 0.00 O ATOM 0 H SER A 164 -1.425 -2.790 -6.601 1.00 0.00 H new ATOM 0 HA SER A 164 0.175 -4.962 -5.831 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.995 -4.912 -7.201 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.999 -4.518 -8.588 1.00 0.00 H new ATOM 0 HG SER A 164 -1.458 -6.931 -7.531 1.00 0.00 H new ATOM 275 N ARG A 165 1.417 -3.111 -8.289 1.00 0.00 N ATOM 276 CA ARG A 165 2.651 -2.793 -9.014 1.00 0.00 C ATOM 277 C ARG A 165 3.775 -2.474 -8.025 1.00 0.00 C ATOM 278 O ARG A 165 4.879 -3.015 -8.124 1.00 0.00 O ATOM 279 CB ARG A 165 2.426 -1.591 -9.936 1.00 0.00 C ATOM 280 CG ARG A 165 3.210 -1.638 -11.241 1.00 0.00 C ATOM 281 CD ARG A 165 2.739 -0.545 -12.198 1.00 0.00 C ATOM 282 NE ARG A 165 2.097 -1.067 -13.415 1.00 0.00 N ATOM 283 CZ ARG A 165 1.035 -1.849 -13.431 1.00 0.00 C ATOM 284 NH1 ARG A 165 0.494 -2.256 -12.316 1.00 0.00 N ATOM 285 NH2 ARG A 165 0.498 -2.203 -14.571 1.00 0.00 N ATOM 0 H ARG A 165 0.629 -2.503 -8.514 1.00 0.00 H new ATOM 0 HA ARG A 165 2.934 -3.658 -9.614 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.363 -1.522 -10.168 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.695 -0.682 -9.398 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.273 -1.514 -11.036 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.087 -2.615 -11.709 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.037 0.105 -11.677 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.593 0.070 -12.482 1.00 0.00 H new ATOM 0 HE ARG A 165 2.504 -0.805 -14.313 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.892 -1.970 -11.422 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.327 -2.861 -12.338 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.901 -1.874 -15.448 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.323 -2.808 -14.582 1.00 0.00 H new ATOM 299 N TYR A 166 3.466 -1.597 -7.067 1.00 0.00 N ATOM 300 CA TYR A 166 4.418 -1.196 -6.034 1.00 0.00 C ATOM 301 C TYR A 166 4.934 -2.410 -5.265 1.00 0.00 C ATOM 302 O TYR A 166 6.140 -2.575 -5.075 1.00 0.00 O ATOM 303 CB TYR A 166 3.745 -0.222 -5.063 1.00 0.00 C ATOM 304 CG TYR A 166 4.659 0.285 -3.972 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.865 0.897 -4.280 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.315 0.151 -2.632 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.700 1.362 -3.288 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.147 0.617 -1.633 1.00 0.00 C ATOM 309 CZ TYR A 166 6.338 1.221 -1.969 1.00 0.00 C ATOM 310 OH TYR A 166 7.176 1.686 -0.983 1.00 0.00 O ATOM 0 H TYR A 166 2.554 -1.148 -6.987 1.00 0.00 H new ATOM 0 HA TYR A 166 5.265 -0.709 -6.518 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.360 0.629 -5.626 1.00 0.00 H new ATOM 0 HB3 TYR A 166 2.888 -0.715 -4.605 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.154 1.011 -5.314 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.382 -0.325 -2.368 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.636 1.836 -3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.866 0.508 -0.596 1.00 0.00 H new ATOM 0 HH TYR A 166 6.777 1.512 -0.105 1.00 0.00 H new ATOM 320 N LEU A 167 4.009 -3.259 -4.836 1.00 0.00 N ATOM 321 CA LEU A 167 4.362 -4.461 -4.087 1.00 0.00 C ATOM 322 C LEU A 167 5.247 -5.386 -4.924 1.00 0.00 C ATOM 323 O LEU A 167 6.228 -5.930 -4.425 1.00 0.00 O ATOM 324 CB LEU A 167 3.099 -5.208 -3.636 1.00 0.00 C ATOM 325 CG LEU A 167 2.401 -4.672 -2.372 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.419 -5.721 -1.272 1.00 0.00 C ATOM 327 CD2 LEU A 167 3.040 -3.383 -1.875 1.00 0.00 C ATOM 0 H LEU A 167 3.008 -3.139 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 167 4.922 -4.152 -3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.381 -5.191 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.362 -6.252 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 167 1.368 -4.449 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.922 -5.327 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.897 -6.615 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.451 -5.974 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.518 -3.039 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.088 -3.565 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.973 -2.621 -2.651 1.00 0.00 H new ATOM 339 N ARG A 168 4.900 -5.546 -6.201 1.00 0.00 N ATOM 340 CA ARG A 168 5.668 -6.401 -7.109 1.00 0.00 C ATOM 341 C ARG A 168 7.123 -5.925 -7.253 1.00 0.00 C ATOM 342 O ARG A 168 8.056 -6.719 -7.111 1.00 0.00 O ATOM 343 CB ARG A 168 5.000 -6.453 -8.487 1.00 0.00 C ATOM 344 CG ARG A 168 3.639 -7.136 -8.491 1.00 0.00 C ATOM 345 CD ARG A 168 2.984 -7.063 -9.863 1.00 0.00 C ATOM 346 NE ARG A 168 1.599 -6.588 -9.801 1.00 0.00 N ATOM 347 CZ ARG A 168 1.036 -5.846 -10.735 1.00 0.00 C ATOM 348 NH1 ARG A 168 1.722 -5.467 -11.781 1.00 0.00 N ATOM 349 NH2 ARG A 168 -0.214 -5.480 -10.613 1.00 0.00 N ATOM 0 H ARG A 168 4.092 -5.095 -6.631 1.00 0.00 H new ATOM 0 HA ARG A 168 5.684 -7.401 -6.675 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.886 -5.436 -8.862 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.659 -6.976 -9.179 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.753 -8.179 -8.196 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.992 -6.664 -7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.564 -6.399 -10.504 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.006 -8.050 -10.325 1.00 0.00 H new ATOM 0 HE ARG A 168 1.038 -6.846 -8.989 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.699 -5.745 -11.879 1.00 0.00 H new ATOM 0 HH12 ARG A 168 1.281 -4.893 -12.500 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.752 -5.768 -9.796 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.650 -4.906 -11.335 1.00 0.00 H new ATOM 363 N GLU A 169 7.319 -4.630 -7.525 1.00 0.00 N ATOM 364 CA GLU A 169 8.671 -4.079 -7.697 1.00 0.00 C ATOM 365 C GLU A 169 9.451 -4.052 -6.376 1.00 0.00 C ATOM 366 O GLU A 169 10.657 -4.301 -6.362 1.00 0.00 O ATOM 367 CB GLU A 169 8.629 -2.676 -8.328 1.00 0.00 C ATOM 368 CG GLU A 169 7.872 -1.641 -7.508 1.00 0.00 C ATOM 369 CD GLU A 169 8.511 -0.267 -7.562 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.381 0.016 -6.710 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.146 0.534 -8.452 1.00 0.00 O ATOM 0 H GLU A 169 6.568 -3.948 -7.630 1.00 0.00 H new ATOM 0 HA GLU A 169 9.198 -4.745 -8.380 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.651 -2.327 -8.477 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.170 -2.748 -9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.847 -1.575 -7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.821 -1.972 -6.471 1.00 0.00 H new ATOM 378 N GLN A 170 8.767 -3.765 -5.267 1.00 0.00 N ATOM 379 CA GLN A 170 9.422 -3.728 -3.959 1.00 0.00 C ATOM 380 C GLN A 170 9.814 -5.135 -3.500 1.00 0.00 C ATOM 381 O GLN A 170 10.844 -5.318 -2.848 1.00 0.00 O ATOM 382 CB GLN A 170 8.519 -3.070 -2.910 1.00 0.00 C ATOM 383 CG GLN A 170 8.612 -1.549 -2.879 1.00 0.00 C ATOM 384 CD GLN A 170 9.814 -1.035 -2.099 1.00 0.00 C ATOM 385 OE1 GLN A 170 10.866 -1.670 -2.055 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.662 0.118 -1.467 1.00 0.00 N ATOM 0 H GLN A 170 7.769 -3.557 -5.248 1.00 0.00 H new ATOM 0 HA GLN A 170 10.328 -3.131 -4.064 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.485 -3.357 -3.104 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.779 -3.460 -1.926 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.664 -1.174 -3.901 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.701 -1.145 -2.437 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.775 0.618 -1.525 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.432 0.506 -0.922 1.00 0.00 H new ATOM 395 N ALA A 171 8.985 -6.122 -3.834 1.00 0.00 N ATOM 396 CA ALA A 171 9.256 -7.510 -3.464 1.00 0.00 C ATOM 397 C ALA A 171 10.344 -8.124 -4.349 1.00 0.00 C ATOM 398 O ALA A 171 11.231 -8.818 -3.858 1.00 0.00 O ATOM 399 CB ALA A 171 7.984 -8.340 -3.544 1.00 0.00 C ATOM 0 H ALA A 171 8.121 -5.987 -4.359 1.00 0.00 H new ATOM 0 HA ALA A 171 9.618 -7.513 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.204 -9.371 -3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.239 -7.931 -2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.596 -8.314 -4.562 1.00 0.00 H new ATOM 405 N THR A 172 10.268 -7.874 -5.659 1.00 0.00 N ATOM 406 CA THR A 172 11.258 -8.407 -6.603 1.00 0.00 C ATOM 407 C THR A 172 12.595 -7.672 -6.508 1.00 0.00 C ATOM 408 O THR A 172 13.643 -8.240 -6.809 1.00 0.00 O ATOM 409 CB THR A 172 10.770 -8.319 -8.066 1.00 0.00 C ATOM 410 OG1 THR A 172 10.355 -6.981 -8.370 1.00 0.00 O ATOM 411 CG2 THR A 172 9.621 -9.283 -8.320 1.00 0.00 C ATOM 0 H THR A 172 9.536 -7.309 -6.090 1.00 0.00 H new ATOM 0 HA THR A 172 11.392 -9.452 -6.322 1.00 0.00 H new ATOM 0 HB THR A 172 11.602 -8.596 -8.714 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.399 -6.883 -8.177 1.00 0.00 H new ATOM 0 HG21 THR A 172 9.298 -9.199 -9.358 1.00 0.00 H new ATOM 0 HG22 THR A 172 9.952 -10.303 -8.124 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.788 -9.039 -7.660 1.00 0.00 H new ATOM 419 N GLY A 173 12.556 -6.411 -6.093 1.00 0.00 N ATOM 420 CA GLY A 173 13.776 -5.632 -5.989 1.00 0.00 C ATOM 421 C GLY A 173 13.980 -4.738 -7.199 1.00 0.00 C ATOM 422 O GLY A 173 14.946 -3.980 -7.273 1.00 0.00 O ATOM 0 H GLY A 173 11.705 -5.915 -5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.741 -5.021 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.628 -6.304 -5.886 1.00 0.00 H new ATOM 518 N LEU A 180 2.793 3.893 -15.209 1.00 0.00 N ATOM 519 CA LEU A 180 1.443 3.505 -14.781 1.00 0.00 C ATOM 520 C LEU A 180 0.342 4.027 -15.708 1.00 0.00 C ATOM 521 O LEU A 180 -0.747 4.375 -15.242 1.00 0.00 O ATOM 522 CB LEU A 180 1.180 3.972 -13.350 1.00 0.00 C ATOM 523 CG LEU A 180 2.031 3.286 -12.285 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.190 4.178 -11.887 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.188 2.929 -11.073 1.00 0.00 C ATOM 0 HA LEU A 180 1.409 2.417 -14.828 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.353 5.047 -13.296 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.128 3.806 -13.116 1.00 0.00 H new ATOM 0 HG LEU A 180 2.431 2.362 -12.702 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.790 3.678 -11.127 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.809 4.382 -12.761 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.806 5.116 -11.487 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.814 2.441 -10.326 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.757 3.836 -10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.387 2.253 -11.373 1.00 0.00 H new ATOM 537 N GLY A 181 0.627 4.095 -17.008 1.00 0.00 N ATOM 538 CA GLY A 181 -0.358 4.565 -17.973 1.00 0.00 C ATOM 539 C GLY A 181 -1.628 3.716 -17.984 1.00 0.00 C ATOM 540 O GLY A 181 -2.668 4.155 -18.470 1.00 0.00 O ATOM 0 H GLY A 181 1.526 3.832 -17.412 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.619 5.598 -17.745 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.085 4.561 -18.969 1.00 0.00 H new ATOM 544 N GLU A 182 -1.537 2.496 -17.451 1.00 0.00 N ATOM 545 CA GLU A 182 -2.684 1.594 -17.379 1.00 0.00 C ATOM 546 C GLU A 182 -3.560 1.947 -16.174 1.00 0.00 C ATOM 547 O GLU A 182 -4.744 1.618 -16.132 1.00 0.00 O ATOM 548 CB GLU A 182 -2.225 0.131 -17.276 1.00 0.00 C ATOM 549 CG GLU A 182 -0.855 -0.144 -17.884 1.00 0.00 C ATOM 550 CD GLU A 182 0.270 0.008 -16.877 1.00 0.00 C ATOM 551 OE1 GLU A 182 0.361 1.085 -16.251 1.00 0.00 O ATOM 552 OE2 GLU A 182 1.052 -0.955 -16.701 1.00 0.00 O ATOM 0 H GLU A 182 -0.677 2.110 -17.062 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.265 1.712 -18.293 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.207 -0.158 -16.225 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -2.962 -0.504 -17.769 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.839 -1.155 -18.292 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.687 0.539 -18.717 1.00 0.00 H new ATOM 559 N ALA A 183 -2.961 2.624 -15.193 1.00 0.00 N ATOM 560 CA ALA A 183 -3.672 3.039 -13.986 1.00 0.00 C ATOM 561 C ALA A 183 -4.172 4.480 -14.118 1.00 0.00 C ATOM 562 O ALA A 183 -5.344 4.762 -13.885 1.00 0.00 O ATOM 563 CB ALA A 183 -2.766 2.902 -12.770 1.00 0.00 C ATOM 0 H ALA A 183 -1.979 2.897 -15.213 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.537 2.389 -13.856 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.307 3.214 -11.876 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.456 1.862 -12.662 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.885 3.531 -12.900 1.00 0.00 H new ATOM 569 N GLY A 184 -3.274 5.386 -14.492 1.00 0.00 N ATOM 570 CA GLY A 184 -3.643 6.783 -14.651 1.00 0.00 C ATOM 571 C GLY A 184 -2.431 7.698 -14.685 1.00 0.00 C ATOM 572 O GLY A 184 -1.339 7.296 -14.282 1.00 0.00 O ATOM 0 H GLY A 184 -2.295 5.178 -14.688 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.213 6.904 -15.572 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.297 7.080 -13.831 1.00 0.00 H new ATOM 576 N ALA A 185 -2.612 8.930 -15.157 1.00 0.00 N ATOM 577 CA ALA A 185 -1.508 9.890 -15.229 1.00 0.00 C ATOM 578 C ALA A 185 -0.903 10.150 -13.846 1.00 0.00 C ATOM 579 O ALA A 185 0.316 10.240 -13.693 1.00 0.00 O ATOM 580 CB ALA A 185 -1.982 11.195 -15.853 1.00 0.00 C ATOM 0 H ALA A 185 -3.506 9.287 -15.494 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.730 9.458 -15.859 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.151 11.899 -15.900 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.353 11.003 -16.860 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.782 11.619 -15.246 1.00 0.00 H new ATOM 586 N ALA A 186 -1.772 10.239 -12.839 1.00 0.00 N ATOM 587 CA ALA A 186 -1.347 10.487 -11.463 1.00 0.00 C ATOM 588 C ALA A 186 -0.643 9.275 -10.853 1.00 0.00 C ATOM 589 O ALA A 186 0.068 9.406 -9.857 1.00 0.00 O ATOM 590 CB ALA A 186 -2.544 10.872 -10.609 1.00 0.00 C ATOM 0 H ALA A 186 -2.781 10.142 -12.953 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.631 11.309 -11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.217 11.055 -9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.002 11.776 -11.011 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.273 10.062 -10.618 1.00 0.00 H new ATOM 596 N GLY A 187 -0.835 8.102 -11.459 1.00 0.00 N ATOM 597 CA GLY A 187 -0.221 6.884 -10.955 1.00 0.00 C ATOM 598 C GLY A 187 1.288 6.995 -10.829 1.00 0.00 C ATOM 599 O GLY A 187 1.872 6.490 -9.871 1.00 0.00 O ATOM 0 H GLY A 187 -1.408 7.975 -12.293 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.646 6.645 -9.980 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.466 6.057 -11.621 1.00 0.00 H new ATOM 603 N ARG A 188 1.912 7.682 -11.786 1.00 0.00 N ATOM 604 CA ARG A 188 3.363 7.867 -11.786 1.00 0.00 C ATOM 605 C ARG A 188 3.825 8.664 -10.562 1.00 0.00 C ATOM 606 O ARG A 188 4.707 8.229 -9.820 1.00 0.00 O ATOM 607 CB ARG A 188 3.799 8.584 -13.065 1.00 0.00 C ATOM 608 CG ARG A 188 5.288 8.474 -13.342 1.00 0.00 C ATOM 609 CD ARG A 188 5.689 9.287 -14.562 1.00 0.00 C ATOM 610 NE ARG A 188 6.927 8.794 -15.155 1.00 0.00 N ATOM 611 CZ ARG A 188 7.585 9.409 -16.111 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.177 10.568 -16.566 1.00 0.00 N ATOM 613 NH2 ARG A 188 8.669 8.869 -16.603 1.00 0.00 N ATOM 0 H ARG A 188 1.434 8.121 -12.573 1.00 0.00 H new ATOM 0 HA ARG A 188 3.826 6.881 -11.744 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.249 8.170 -13.910 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.528 9.637 -12.993 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.847 8.820 -12.473 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.554 7.428 -13.497 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.890 9.250 -15.303 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.812 10.332 -14.278 1.00 0.00 H new ATOM 0 HE ARG A 188 7.306 7.914 -14.805 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.340 11.002 -16.177 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.697 11.036 -17.309 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.001 7.974 -16.244 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.183 9.343 -17.346 1.00 0.00 H new ATOM 627 N ARG A 189 3.212 9.827 -10.350 1.00 0.00 N ATOM 628 CA ARG A 189 3.556 10.677 -9.215 1.00 0.00 C ATOM 629 C ARG A 189 3.158 9.995 -7.906 1.00 0.00 C ATOM 630 O ARG A 189 3.832 10.143 -6.884 1.00 0.00 O ATOM 631 CB ARG A 189 2.867 12.040 -9.345 1.00 0.00 C ATOM 632 CG ARG A 189 3.355 13.078 -8.343 1.00 0.00 C ATOM 633 CD ARG A 189 2.864 14.471 -8.706 1.00 0.00 C ATOM 634 NE ARG A 189 2.950 15.401 -7.582 1.00 0.00 N ATOM 635 CZ ARG A 189 1.933 16.120 -7.154 1.00 0.00 C ATOM 636 NH1 ARG A 189 0.779 16.063 -7.761 1.00 0.00 N ATOM 637 NH2 ARG A 189 2.065 16.913 -6.126 1.00 0.00 N ATOM 0 H ARG A 189 2.476 10.201 -10.949 1.00 0.00 H new ATOM 0 HA ARG A 189 4.634 10.836 -9.208 1.00 0.00 H new ATOM 0 HB2 ARG A 189 3.025 12.421 -10.354 1.00 0.00 H new ATOM 0 HB3 ARG A 189 1.793 11.906 -9.220 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.005 12.815 -7.345 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.444 13.071 -8.311 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.453 14.856 -9.539 1.00 0.00 H new ATOM 0 HD3 ARG A 189 1.830 14.412 -9.047 1.00 0.00 H new ATOM 0 HE ARG A 189 3.845 15.498 -7.103 1.00 0.00 H new ATOM 0 HH11 ARG A 189 0.659 15.458 -8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.003 16.623 -7.423 1.00 0.00 H new ATOM 0 HH21 ARG A 189 2.962 16.980 -5.646 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.271 17.465 -5.803 1.00 0.00 H new ATOM 651 N ALA A 190 2.066 9.229 -7.955 1.00 0.00 N ATOM 652 CA ALA A 190 1.582 8.502 -6.787 1.00 0.00 C ATOM 653 C ALA A 190 2.586 7.435 -6.362 1.00 0.00 C ATOM 654 O ALA A 190 3.023 7.415 -5.214 1.00 0.00 O ATOM 655 CB ALA A 190 0.228 7.870 -7.071 1.00 0.00 C ATOM 0 H ALA A 190 1.501 9.098 -8.794 1.00 0.00 H new ATOM 0 HA ALA A 190 1.467 9.213 -5.969 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.115 7.332 -6.187 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.491 8.649 -7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.319 7.175 -7.906 1.00 0.00 H new ATOM 661 N LEU A 191 2.955 6.558 -7.299 1.00 0.00 N ATOM 662 CA LEU A 191 3.919 5.494 -7.026 1.00 0.00 C ATOM 663 C LEU A 191 5.260 6.063 -6.559 1.00 0.00 C ATOM 664 O LEU A 191 5.868 5.548 -5.623 1.00 0.00 O ATOM 665 CB LEU A 191 4.130 4.633 -8.275 1.00 0.00 C ATOM 666 CG LEU A 191 4.979 3.380 -8.058 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.291 2.440 -7.087 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.247 2.675 -9.377 1.00 0.00 C ATOM 0 H LEU A 191 2.599 6.566 -8.255 1.00 0.00 H new ATOM 0 HA LEU A 191 3.512 4.876 -6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.156 4.332 -8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.601 5.244 -9.045 1.00 0.00 H new ATOM 0 HG LEU A 191 5.936 3.684 -7.633 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.907 1.552 -6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.150 2.944 -6.131 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.321 2.147 -7.489 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.853 1.787 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.301 2.383 -9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.780 3.349 -10.048 1.00 0.00 H new ATOM 680 N GLU A 192 5.714 7.131 -7.213 1.00 0.00 N ATOM 681 CA GLU A 192 6.978 7.769 -6.857 1.00 0.00 C ATOM 682 C GLU A 192 6.939 8.285 -5.414 1.00 0.00 C ATOM 683 O GLU A 192 7.848 8.017 -4.623 1.00 0.00 O ATOM 684 CB GLU A 192 7.275 8.913 -7.833 1.00 0.00 C ATOM 685 CG GLU A 192 8.714 9.407 -7.795 1.00 0.00 C ATOM 686 CD GLU A 192 8.939 10.468 -6.737 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.072 11.354 -6.592 1.00 0.00 O ATOM 688 OE2 GLU A 192 9.976 10.405 -6.039 1.00 0.00 O ATOM 0 H GLU A 192 5.225 7.572 -7.992 1.00 0.00 H new ATOM 0 HA GLU A 192 7.776 7.030 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.043 8.582 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.610 9.748 -7.610 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.379 8.564 -7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.981 9.811 -8.772 1.00 0.00 H new ATOM 695 N THR A 193 5.873 9.001 -5.069 1.00 0.00 N ATOM 696 CA THR A 193 5.713 9.544 -3.720 1.00 0.00 C ATOM 697 C THR A 193 5.533 8.426 -2.689 1.00 0.00 C ATOM 698 O THR A 193 6.212 8.403 -1.661 1.00 0.00 O ATOM 699 CB THR A 193 4.507 10.501 -3.647 1.00 0.00 C ATOM 700 OG1 THR A 193 4.611 11.489 -4.683 1.00 0.00 O ATOM 701 CG2 THR A 193 4.435 11.190 -2.291 1.00 0.00 C ATOM 0 H THR A 193 5.105 9.220 -5.704 1.00 0.00 H new ATOM 0 HA THR A 193 6.623 10.097 -3.488 1.00 0.00 H new ATOM 0 HB THR A 193 3.598 9.916 -3.784 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.171 11.160 -5.494 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.575 11.859 -2.268 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.332 10.440 -1.507 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.346 11.765 -2.126 1.00 0.00 H new ATOM 709 N LEU A 194 4.622 7.497 -2.979 1.00 0.00 N ATOM 710 CA LEU A 194 4.349 6.368 -2.087 1.00 0.00 C ATOM 711 C LEU A 194 5.622 5.568 -1.797 1.00 0.00 C ATOM 712 O LEU A 194 5.855 5.139 -0.667 1.00 0.00 O ATOM 713 CB LEU A 194 3.299 5.449 -2.716 1.00 0.00 C ATOM 714 CG LEU A 194 2.725 4.386 -1.783 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.626 4.975 -0.918 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.203 3.201 -2.578 1.00 0.00 C ATOM 0 H LEU A 194 4.058 7.504 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 194 3.973 6.767 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.479 6.062 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.744 4.952 -3.578 1.00 0.00 H new ATOM 0 HG LEU A 194 3.524 4.034 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.228 4.203 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.032 5.790 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.827 5.356 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.798 2.454 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.418 3.535 -3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.018 2.762 -3.154 1.00 0.00 H new ATOM 728 N ARG A 195 6.448 5.389 -2.826 1.00 0.00 N ATOM 729 CA ARG A 195 7.695 4.648 -2.691 1.00 0.00 C ATOM 730 C ARG A 195 8.732 5.428 -1.888 1.00 0.00 C ATOM 731 O ARG A 195 9.309 4.900 -0.940 1.00 0.00 O ATOM 732 CB ARG A 195 8.261 4.314 -4.068 1.00 0.00 C ATOM 733 CG ARG A 195 9.438 3.361 -4.018 1.00 0.00 C ATOM 734 CD ARG A 195 9.660 2.698 -5.361 1.00 0.00 C ATOM 735 NE ARG A 195 10.428 3.538 -6.271 1.00 0.00 N ATOM 736 CZ ARG A 195 11.024 3.073 -7.343 1.00 0.00 C ATOM 737 NH1 ARG A 195 10.863 1.831 -7.699 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.764 3.856 -8.088 1.00 0.00 N ATOM 0 H ARG A 195 6.273 5.749 -3.764 1.00 0.00 H new ATOM 0 HA ARG A 195 7.471 3.727 -2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.473 3.875 -4.680 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.570 5.236 -4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.337 3.903 -3.724 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.262 2.600 -3.258 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.182 1.752 -5.215 1.00 0.00 H new ATOM 0 HD3 ARG A 195 8.696 2.464 -5.812 1.00 0.00 H new ATOM 0 HE ARG A 195 10.506 4.534 -6.065 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.271 1.214 -7.143 1.00 0.00 H new ATOM 0 HH12 ARG A 195 11.329 1.475 -8.534 1.00 0.00 H new ATOM 0 HH21 ARG A 195 11.881 4.838 -7.837 1.00 0.00 H new ATOM 0 HH22 ARG A 195 12.223 3.484 -8.920 1.00 0.00 H new ATOM 752 N ARG A 196 8.968 6.683 -2.278 1.00 0.00 N ATOM 753 CA ARG A 196 9.936 7.533 -1.581 1.00 0.00 C ATOM 754 C ARG A 196 9.583 7.638 -0.095 1.00 0.00 C ATOM 755 O ARG A 196 10.449 7.531 0.776 1.00 0.00 O ATOM 756 CB ARG A 196 9.972 8.923 -2.226 1.00 0.00 C ATOM 757 CG ARG A 196 11.329 9.607 -2.141 1.00 0.00 C ATOM 758 CD ARG A 196 11.720 10.234 -3.473 1.00 0.00 C ATOM 759 NE ARG A 196 12.254 11.584 -3.310 1.00 0.00 N ATOM 760 CZ ARG A 196 11.925 12.603 -4.080 1.00 0.00 C ATOM 761 NH1 ARG A 196 11.148 12.438 -5.120 1.00 0.00 N ATOM 762 NH2 ARG A 196 12.387 13.797 -3.824 1.00 0.00 N ATOM 0 H ARG A 196 8.505 7.131 -3.068 1.00 0.00 H new ATOM 0 HA ARG A 196 10.925 7.083 -1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.686 8.834 -3.274 1.00 0.00 H new ATOM 0 HB3 ARG A 196 9.226 9.556 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.303 10.376 -1.369 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.086 8.881 -1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.465 9.607 -3.963 1.00 0.00 H new ATOM 0 HD3 ARG A 196 10.849 10.266 -4.128 1.00 0.00 H new ATOM 0 HE ARG A 196 12.921 11.748 -2.556 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.787 11.511 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.903 13.237 -5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.005 13.944 -3.026 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.130 14.582 -4.422 1.00 0.00 H new ATOM 776 N VAL A 197 8.298 7.834 0.184 1.00 0.00 N ATOM 777 CA VAL A 197 7.819 7.919 1.557 1.00 0.00 C ATOM 778 C VAL A 197 7.942 6.558 2.250 1.00 0.00 C ATOM 779 O VAL A 197 8.447 6.468 3.370 1.00 0.00 O ATOM 780 CB VAL A 197 6.353 8.399 1.605 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.790 8.293 3.010 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.245 9.829 1.095 1.00 0.00 C ATOM 0 H VAL A 197 7.571 7.937 -0.524 1.00 0.00 H new ATOM 0 HA VAL A 197 8.438 8.646 2.082 1.00 0.00 H new ATOM 0 HB VAL A 197 5.764 7.751 0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.756 8.638 3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.828 7.255 3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.381 8.910 3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.205 10.152 1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.853 10.485 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.600 9.876 0.065 1.00 0.00 H new ATOM 792 N GLY A 198 7.497 5.500 1.559 1.00 0.00 N ATOM 793 CA GLY A 198 7.561 4.149 2.104 1.00 0.00 C ATOM 794 C GLY A 198 8.971 3.728 2.483 1.00 0.00 C ATOM 795 O GLY A 198 9.206 3.258 3.598 1.00 0.00 O ATOM 0 H GLY A 198 7.091 5.559 0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.920 4.087 2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.163 3.448 1.370 1.00 0.00 H new ATOM 799 N ASP A 199 9.909 3.893 1.553 1.00 0.00 N ATOM 800 CA ASP A 199 11.305 3.558 1.804 1.00 0.00 C ATOM 801 C ASP A 199 11.844 4.422 2.945 1.00 0.00 C ATOM 802 O ASP A 199 12.706 3.992 3.714 1.00 0.00 O ATOM 803 CB ASP A 199 12.142 3.750 0.534 1.00 0.00 C ATOM 804 CG ASP A 199 11.832 2.710 -0.530 1.00 0.00 C ATOM 805 OD1 ASP A 199 11.343 1.616 -0.173 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.084 2.980 -1.729 1.00 0.00 O ATOM 0 H ASP A 199 9.725 4.257 0.618 1.00 0.00 H new ATOM 0 HA ASP A 199 11.373 2.509 2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.959 4.745 0.129 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.200 3.700 0.789 1.00 0.00 H new ATOM 811 N GLY A 200 11.325 5.650 3.046 1.00 0.00 N ATOM 812 CA GLY A 200 11.723 6.546 4.116 1.00 0.00 C ATOM 813 C GLY A 200 11.340 6.009 5.491 1.00 0.00 C ATOM 814 O GLY A 200 12.196 5.883 6.366 1.00 0.00 O ATOM 0 H GLY A 200 10.635 6.036 2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.801 6.700 4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.256 7.519 3.965 1.00 0.00 H new ATOM 818 N VAL A 201 10.059 5.674 5.691 1.00 0.00 N ATOM 819 CA VAL A 201 9.625 5.135 6.987 1.00 0.00 C ATOM 820 C VAL A 201 10.224 3.756 7.246 1.00 0.00 C ATOM 821 O VAL A 201 10.546 3.422 8.386 1.00 0.00 O ATOM 822 CB VAL A 201 8.091 5.030 7.140 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.570 6.163 8.006 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.386 5.010 5.795 1.00 0.00 C ATOM 0 H VAL A 201 9.321 5.763 4.992 1.00 0.00 H new ATOM 0 HA VAL A 201 9.988 5.857 7.719 1.00 0.00 H new ATOM 0 HB VAL A 201 7.872 4.082 7.630 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.488 6.077 8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.031 6.108 8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.817 7.118 7.543 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.310 4.935 5.949 1.00 0.00 H new ATOM 0 HG22 VAL A 201 7.612 5.928 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 201 7.730 4.152 5.217 1.00 0.00 H new ATOM 834 N GLN A 202 10.371 2.959 6.188 1.00 0.00 N ATOM 835 CA GLN A 202 10.938 1.619 6.310 1.00 0.00 C ATOM 836 C GLN A 202 12.368 1.672 6.852 1.00 0.00 C ATOM 837 O GLN A 202 12.755 0.849 7.676 1.00 0.00 O ATOM 838 CB GLN A 202 10.918 0.905 4.957 1.00 0.00 C ATOM 839 CG GLN A 202 11.199 -0.587 5.051 1.00 0.00 C ATOM 840 CD GLN A 202 11.182 -1.271 3.698 1.00 0.00 C ATOM 841 OE1 GLN A 202 12.206 -1.396 3.035 1.00 0.00 O ATOM 842 NE2 GLN A 202 10.013 -1.717 3.275 1.00 0.00 N ATOM 0 H GLN A 202 10.105 3.219 5.238 1.00 0.00 H new ATOM 0 HA GLN A 202 10.324 1.060 7.016 1.00 0.00 H new ATOM 0 HB2 GLN A 202 9.944 1.054 4.491 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.658 1.365 4.302 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.171 -0.741 5.519 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.456 -1.053 5.699 1.00 0.00 H new ATOM 0 HE21 GLN A 202 9.181 -1.596 3.853 1.00 0.00 H new ATOM 0 HE22 GLN A 202 9.942 -2.183 2.370 1.00 0.00 H new ATOM 851 N ARG A 203 13.144 2.646 6.388 1.00 0.00 N ATOM 852 CA ARG A 203 14.525 2.790 6.839 1.00 0.00 C ATOM 853 C ARG A 203 14.609 3.528 8.181 1.00 0.00 C ATOM 854 O ARG A 203 15.388 3.145 9.054 1.00 0.00 O ATOM 855 CB ARG A 203 15.354 3.511 5.778 1.00 0.00 C ATOM 856 CG ARG A 203 15.595 2.667 4.535 1.00 0.00 C ATOM 857 CD ARG A 203 17.028 2.156 4.464 1.00 0.00 C ATOM 858 NE ARG A 203 17.468 1.541 5.715 1.00 0.00 N ATOM 859 CZ ARG A 203 18.631 1.784 6.278 1.00 0.00 C ATOM 860 NH1 ARG A 203 19.475 2.610 5.712 1.00 0.00 N ATOM 861 NH2 ARG A 203 18.952 1.196 7.402 1.00 0.00 N ATOM 0 H ARG A 203 12.844 3.342 5.706 1.00 0.00 H new ATOM 0 HA ARG A 203 14.933 1.790 6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.846 4.432 5.492 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.314 3.797 6.208 1.00 0.00 H new ATOM 0 HG2 ARG A 203 14.907 1.821 4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.376 3.259 3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.111 1.428 3.657 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.693 2.983 4.217 1.00 0.00 H new ATOM 0 HE ARG A 203 16.837 0.886 6.177 1.00 0.00 H new ATOM 0 HH11 ARG A 203 19.231 3.066 4.833 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.377 2.797 6.150 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.299 0.548 7.843 1.00 0.00 H new ATOM 0 HH22 ARG A 203 19.855 1.386 7.837 1.00 0.00 H new ATOM 875 N ASN A 204 13.806 4.580 8.347 1.00 0.00 N ATOM 876 CA ASN A 204 13.804 5.352 9.596 1.00 0.00 C ATOM 877 C ASN A 204 13.214 4.545 10.759 1.00 0.00 C ATOM 878 O ASN A 204 13.778 4.509 11.850 1.00 0.00 O ATOM 879 CB ASN A 204 13.027 6.657 9.421 1.00 0.00 C ATOM 880 CG ASN A 204 13.715 7.619 8.475 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.929 7.584 8.306 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.943 8.492 7.853 1.00 0.00 N ATOM 0 H ASN A 204 13.153 4.917 7.640 1.00 0.00 H new ATOM 0 HA ASN A 204 14.842 5.583 9.837 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.029 6.434 9.045 1.00 0.00 H new ATOM 0 HB3 ASN A 204 12.902 7.135 10.393 1.00 0.00 H new ATOM 0 HD21 ASN A 204 13.353 9.167 7.207 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.937 8.491 8.018 1.00 0.00 H new ATOM 889 N HIS A 205 12.078 3.899 10.521 1.00 0.00 N ATOM 890 CA HIS A 205 11.426 3.089 11.550 1.00 0.00 C ATOM 891 C HIS A 205 11.724 1.603 11.329 1.00 0.00 C ATOM 892 O HIS A 205 10.870 0.742 11.553 1.00 0.00 O ATOM 893 CB HIS A 205 9.913 3.326 11.540 1.00 0.00 C ATOM 894 CG HIS A 205 9.499 4.689 12.009 1.00 0.00 C ATOM 895 ND1 HIS A 205 9.148 4.962 13.316 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.353 5.857 11.333 1.00 0.00 C ATOM 897 CE1 HIS A 205 8.802 6.233 13.421 1.00 0.00 C ATOM 898 NE2 HIS A 205 8.918 6.796 12.237 1.00 0.00 N ATOM 0 H HIS A 205 11.588 3.919 9.627 1.00 0.00 H new ATOM 0 HA HIS A 205 11.821 3.387 12.521 1.00 0.00 H new ATOM 0 HB2 HIS A 205 9.540 3.174 10.527 1.00 0.00 H new ATOM 0 HB3 HIS A 205 9.435 2.577 12.171 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.543 6.018 10.282 1.00 0.00 H new ATOM 0 HE1 HIS A 205 8.479 6.726 14.326 1.00 0.00 H new ATOM 0 HE2 HIS A 205 8.717 7.773 12.024 1.00 0.00 H new ATOM 907 N GLU A 206 12.954 1.322 10.904 1.00 0.00 N ATOM 908 CA GLU A 206 13.408 -0.043 10.624 1.00 0.00 C ATOM 909 C GLU A 206 13.269 -0.964 11.840 1.00 0.00 C ATOM 910 O GLU A 206 12.843 -2.109 11.709 1.00 0.00 O ATOM 911 CB GLU A 206 14.865 -0.010 10.158 1.00 0.00 C ATOM 912 CG GLU A 206 15.177 -1.003 9.050 1.00 0.00 C ATOM 913 CD GLU A 206 16.281 -0.516 8.131 1.00 0.00 C ATOM 914 OE1 GLU A 206 17.461 -0.525 8.546 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.972 -0.104 6.990 1.00 0.00 O ATOM 0 H GLU A 206 13.667 2.034 10.743 1.00 0.00 H new ATOM 0 HA GLU A 206 12.771 -0.449 9.838 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.103 0.995 9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.514 -0.214 11.010 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.469 -1.956 9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.275 -1.186 8.465 1.00 0.00 H new ATOM 922 N THR A 207 13.611 -0.454 13.021 1.00 0.00 N ATOM 923 CA THR A 207 13.524 -1.242 14.253 1.00 0.00 C ATOM 924 C THR A 207 12.091 -1.707 14.513 1.00 0.00 C ATOM 925 O THR A 207 11.857 -2.846 14.917 1.00 0.00 O ATOM 926 CB THR A 207 14.023 -0.444 15.472 1.00 0.00 C ATOM 927 OG1 THR A 207 13.520 0.899 15.422 1.00 0.00 O ATOM 928 CG2 THR A 207 15.543 -0.419 15.517 1.00 0.00 C ATOM 0 H THR A 207 13.950 0.499 13.153 1.00 0.00 H new ATOM 0 HA THR A 207 14.165 -2.112 14.113 1.00 0.00 H new ATOM 0 HB THR A 207 13.656 -0.935 16.373 1.00 0.00 H new ATOM 0 HG1 THR A 207 13.841 1.398 16.202 1.00 0.00 H new ATOM 0 HG21 THR A 207 15.872 0.150 16.386 1.00 0.00 H new ATOM 0 HG22 THR A 207 15.922 -1.439 15.586 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.926 0.049 14.610 1.00 0.00 H new ATOM 936 N ALA A 208 11.136 -0.824 14.258 1.00 0.00 N ATOM 937 CA ALA A 208 9.731 -1.145 14.453 1.00 0.00 C ATOM 938 C ALA A 208 9.223 -2.060 13.338 1.00 0.00 C ATOM 939 O ALA A 208 8.520 -3.035 13.596 1.00 0.00 O ATOM 940 CB ALA A 208 8.905 0.129 14.526 1.00 0.00 C ATOM 0 H ALA A 208 11.310 0.121 13.915 1.00 0.00 H new ATOM 0 HA ALA A 208 9.626 -1.679 15.398 1.00 0.00 H new ATOM 0 HB1 ALA A 208 7.855 -0.126 14.672 1.00 0.00 H new ATOM 0 HB2 ALA A 208 9.250 0.739 15.361 1.00 0.00 H new ATOM 0 HB3 ALA A 208 9.017 0.689 13.597 1.00 0.00 H new ATOM 946 N PHE A 209 9.597 -1.752 12.095 1.00 0.00 N ATOM 947 CA PHE A 209 9.180 -2.563 10.950 1.00 0.00 C ATOM 948 C PHE A 209 9.720 -3.990 11.060 1.00 0.00 C ATOM 949 O PHE A 209 8.985 -4.957 10.856 1.00 0.00 O ATOM 950 CB PHE A 209 9.630 -1.920 9.638 1.00 0.00 C ATOM 951 CG PHE A 209 8.613 -0.975 9.066 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.349 -1.428 8.723 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.915 0.363 8.875 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.406 -0.563 8.201 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.976 1.231 8.352 1.00 0.00 C ATOM 956 CZ PHE A 209 6.721 0.767 8.014 1.00 0.00 C ATOM 0 H PHE A 209 10.184 -0.953 11.856 1.00 0.00 H new ATOM 0 HA PHE A 209 8.091 -2.612 10.955 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.563 -1.382 9.805 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.840 -2.703 8.910 1.00 0.00 H new ATOM 0 HD1 PHE A 209 7.098 -2.469 8.865 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.895 0.732 9.138 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.424 -0.928 7.940 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.224 2.272 8.208 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.987 1.444 7.604 1.00 0.00 H new ATOM 966 N GLN A 210 11.007 -4.117 11.387 1.00 0.00 N ATOM 967 CA GLN A 210 11.624 -5.430 11.555 1.00 0.00 C ATOM 968 C GLN A 210 10.981 -6.153 12.735 1.00 0.00 C ATOM 969 O GLN A 210 10.829 -7.372 12.716 1.00 0.00 O ATOM 970 CB GLN A 210 13.135 -5.306 11.758 1.00 0.00 C ATOM 971 CG GLN A 210 13.876 -4.855 10.505 1.00 0.00 C ATOM 972 CD GLN A 210 15.383 -4.819 10.681 1.00 0.00 C ATOM 973 OE1 GLN A 210 16.064 -3.981 10.105 1.00 0.00 O ATOM 974 NE2 GLN A 210 15.920 -5.738 11.467 1.00 0.00 N ATOM 0 H GLN A 210 11.638 -3.330 11.540 1.00 0.00 H new ATOM 0 HA GLN A 210 11.459 -6.011 10.648 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.330 -4.596 12.562 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.532 -6.269 12.080 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.629 -5.527 9.683 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.526 -3.862 10.221 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.324 -6.422 11.933 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.930 -5.762 11.607 1.00 0.00 H new ATOM 983 N GLY A 211 10.612 -5.387 13.766 1.00 0.00 N ATOM 984 CA GLY A 211 9.932 -5.964 14.915 1.00 0.00 C ATOM 985 C GLY A 211 8.559 -6.480 14.518 1.00 0.00 C ATOM 986 O GLY A 211 8.120 -7.540 14.970 1.00 0.00 O ATOM 0 H GLY A 211 10.772 -4.381 13.823 1.00 0.00 H new ATOM 0 HA2 GLY A 211 10.528 -6.779 15.326 1.00 0.00 H new ATOM 0 HA3 GLY A 211 9.832 -5.214 15.700 1.00 0.00 H new ATOM 990 N MET A 212 7.879 -5.707 13.669 1.00 0.00 N ATOM 991 CA MET A 212 6.573 -6.093 13.151 1.00 0.00 C ATOM 992 C MET A 212 6.686 -7.413 12.391 1.00 0.00 C ATOM 993 O MET A 212 5.914 -8.340 12.616 1.00 0.00 O ATOM 994 CB MET A 212 6.032 -5.014 12.214 1.00 0.00 C ATOM 995 CG MET A 212 4.684 -4.465 12.630 1.00 0.00 C ATOM 996 SD MET A 212 4.820 -3.224 13.925 1.00 0.00 S ATOM 997 CE MET A 212 5.578 -1.887 13.011 1.00 0.00 C ATOM 0 H MET A 212 8.216 -4.807 13.327 1.00 0.00 H new ATOM 0 HA MET A 212 5.888 -6.212 13.991 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.749 -4.194 12.166 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.952 -5.426 11.208 1.00 0.00 H new ATOM 0 HG2 MET A 212 4.189 -4.028 11.763 1.00 0.00 H new ATOM 0 HG3 MET A 212 4.053 -5.283 12.979 1.00 0.00 H new ATOM 0 HE1 MET A 212 6.503 -1.588 13.503 1.00 0.00 H new ATOM 0 HE2 MET A 212 5.798 -2.219 11.996 1.00 0.00 H new ATOM 0 HE3 MET A 212 4.896 -1.038 12.975 1.00 0.00 H new ATOM 1007 N LEU A 213 7.673 -7.484 11.500 1.00 0.00 N ATOM 1008 CA LEU A 213 7.923 -8.690 10.705 1.00 0.00 C ATOM 1009 C LEU A 213 8.359 -9.858 11.597 1.00 0.00 C ATOM 1010 O LEU A 213 8.045 -11.015 11.321 1.00 0.00 O ATOM 1011 CB LEU A 213 9.003 -8.410 9.657 1.00 0.00 C ATOM 1012 CG LEU A 213 8.536 -8.472 8.202 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.423 -7.468 7.949 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.705 -8.217 7.265 1.00 0.00 C ATOM 0 H LEU A 213 8.317 -6.717 11.308 1.00 0.00 H new ATOM 0 HA LEU A 213 6.994 -8.966 10.207 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.420 -7.421 9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.812 -9.128 9.792 1.00 0.00 H new ATOM 0 HG LEU A 213 8.143 -9.470 8.009 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.107 -7.530 6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.577 -7.691 8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.786 -6.462 8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.360 -8.264 6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 213 10.122 -7.230 7.464 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.472 -8.974 7.426 1.00 0.00 H new ATOM 1026 N ARG A 214 9.079 -9.531 12.671 1.00 0.00 N ATOM 1027 CA ARG A 214 9.563 -10.523 13.637 1.00 0.00 C ATOM 1028 C ARG A 214 8.409 -11.352 14.217 1.00 0.00 C ATOM 1029 O ARG A 214 8.546 -12.555 14.444 1.00 0.00 O ATOM 1030 CB ARG A 214 10.332 -9.797 14.757 1.00 0.00 C ATOM 1031 CG ARG A 214 10.496 -10.590 16.047 1.00 0.00 C ATOM 1032 CD ARG A 214 9.762 -9.928 17.210 1.00 0.00 C ATOM 1033 NE ARG A 214 10.254 -8.577 17.495 1.00 0.00 N ATOM 1034 CZ ARG A 214 9.506 -7.616 18.010 1.00 0.00 C ATOM 1035 NH1 ARG A 214 8.250 -7.833 18.294 1.00 0.00 N ATOM 1036 NH2 ARG A 214 10.012 -6.433 18.237 1.00 0.00 N ATOM 0 H ARG A 214 9.344 -8.572 12.897 1.00 0.00 H new ATOM 0 HA ARG A 214 10.230 -11.218 13.126 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.321 -9.531 14.384 1.00 0.00 H new ATOM 0 HB3 ARG A 214 9.816 -8.864 14.985 1.00 0.00 H new ATOM 0 HG2 ARG A 214 10.115 -11.601 15.904 1.00 0.00 H new ATOM 0 HG3 ARG A 214 11.555 -10.679 16.288 1.00 0.00 H new ATOM 0 HD2 ARG A 214 8.697 -9.882 16.983 1.00 0.00 H new ATOM 0 HD3 ARG A 214 9.871 -10.545 18.102 1.00 0.00 H new ATOM 0 HE ARG A 214 11.229 -8.366 17.284 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.839 -8.750 18.119 1.00 0.00 H new ATOM 0 HH12 ARG A 214 7.680 -7.086 18.691 1.00 0.00 H new ATOM 0 HH21 ARG A 214 10.990 -6.246 18.017 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.429 -5.697 18.634 1.00 0.00 H new ATOM 1050 N LYS A 215 7.270 -10.700 14.445 1.00 0.00 N ATOM 1051 CA LYS A 215 6.096 -11.375 14.995 1.00 0.00 C ATOM 1052 C LYS A 215 4.974 -11.531 13.953 1.00 0.00 C ATOM 1053 O LYS A 215 3.841 -11.850 14.311 1.00 0.00 O ATOM 1054 CB LYS A 215 5.565 -10.611 16.216 1.00 0.00 C ATOM 1055 CG LYS A 215 6.239 -11.000 17.526 1.00 0.00 C ATOM 1056 CD LYS A 215 5.683 -10.206 18.703 1.00 0.00 C ATOM 1057 CE LYS A 215 6.284 -10.667 20.025 1.00 0.00 C ATOM 1058 NZ LYS A 215 5.892 -9.788 21.164 1.00 0.00 N ATOM 0 H LYS A 215 7.135 -9.706 14.258 1.00 0.00 H new ATOM 0 HA LYS A 215 6.412 -12.374 15.295 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.701 -9.542 16.052 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.493 -10.786 16.304 1.00 0.00 H new ATOM 0 HG2 LYS A 215 6.097 -12.066 17.706 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.313 -10.830 17.447 1.00 0.00 H new ATOM 0 HD2 LYS A 215 5.891 -9.146 18.558 1.00 0.00 H new ATOM 0 HD3 LYS A 215 4.599 -10.316 18.737 1.00 0.00 H new ATOM 0 HE2 LYS A 215 5.963 -11.688 20.230 1.00 0.00 H new ATOM 0 HE3 LYS A 215 7.371 -10.685 19.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 6.325 -10.142 22.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.220 -8.818 20.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 4.857 -9.790 21.264 1.00 0.00 H new ATOM 1072 N LEU A 216 5.279 -11.310 12.671 1.00 0.00 N ATOM 1073 CA LEU A 216 4.257 -11.428 11.621 1.00 0.00 C ATOM 1074 C LEU A 216 4.785 -12.061 10.329 1.00 0.00 C ATOM 1075 O LEU A 216 4.796 -11.427 9.272 1.00 0.00 O ATOM 1076 CB LEU A 216 3.661 -10.058 11.300 1.00 0.00 C ATOM 1077 CG LEU A 216 2.522 -9.609 12.212 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.097 -8.198 11.855 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.343 -10.563 12.106 1.00 0.00 C ATOM 0 H LEU A 216 6.208 -11.053 12.337 1.00 0.00 H new ATOM 0 HA LEU A 216 3.491 -12.093 12.020 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.457 -9.314 11.348 1.00 0.00 H new ATOM 0 HB3 LEU A 216 3.298 -10.071 10.272 1.00 0.00 H new ATOM 0 HG LEU A 216 2.876 -9.619 13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.284 -7.886 12.511 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.943 -7.521 11.978 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.758 -8.171 10.819 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.542 -10.226 12.763 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.984 -10.584 11.077 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.657 -11.564 12.401 1.00 0.00 H new ATOM 1091 N ASP A 217 5.210 -13.313 10.407 1.00 0.00 N ATOM 1092 CA ASP A 217 5.701 -14.008 9.223 1.00 0.00 C ATOM 1093 C ASP A 217 4.574 -14.824 8.583 1.00 0.00 C ATOM 1094 O ASP A 217 3.906 -15.615 9.254 1.00 0.00 O ATOM 1095 CB ASP A 217 6.885 -14.911 9.569 1.00 0.00 C ATOM 1096 CG ASP A 217 7.876 -14.994 8.426 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.444 -15.272 7.288 1.00 0.00 O ATOM 1098 OD2 ASP A 217 9.084 -14.751 8.659 1.00 0.00 O ATOM 0 H ASP A 217 5.226 -13.864 11.265 1.00 0.00 H new ATOM 0 HA ASP A 217 6.045 -13.262 8.507 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.386 -14.530 10.459 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.523 -15.910 9.811 1.00 0.00 H new ATOM 1103 N ILE A 218 4.364 -14.621 7.287 1.00 0.00 N ATOM 1104 CA ILE A 218 3.307 -15.323 6.560 1.00 0.00 C ATOM 1105 C ILE A 218 3.712 -16.763 6.236 1.00 0.00 C ATOM 1106 O ILE A 218 4.758 -17.010 5.634 1.00 0.00 O ATOM 1107 CB ILE A 218 2.937 -14.592 5.250 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.719 -13.094 5.505 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.695 -15.213 4.623 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.573 -12.788 6.449 1.00 0.00 C ATOM 0 H ILE A 218 4.911 -13.976 6.716 1.00 0.00 H new ATOM 0 HA ILE A 218 2.436 -15.337 7.215 1.00 0.00 H new ATOM 0 HB ILE A 218 3.768 -14.702 4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.636 -12.669 5.913 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.534 -12.597 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.450 -14.685 3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.886 -16.263 4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.859 -15.136 5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.485 -11.709 6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.645 -13.181 6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.764 -13.253 7.416 1.00 0.00 H new ATOM 1122 N LYS A 219 2.871 -17.706 6.647 1.00 0.00 N ATOM 1123 CA LYS A 219 3.125 -19.127 6.414 1.00 0.00 C ATOM 1124 C LYS A 219 1.871 -19.857 5.910 1.00 0.00 C ATOM 1125 O LYS A 219 1.969 -20.890 5.245 1.00 0.00 O ATOM 1126 CB LYS A 219 3.629 -19.780 7.704 1.00 0.00 C ATOM 1127 CG LYS A 219 2.771 -19.462 8.920 1.00 0.00 C ATOM 1128 CD LYS A 219 3.622 -19.175 10.144 1.00 0.00 C ATOM 1129 CE LYS A 219 2.806 -18.520 11.250 1.00 0.00 C ATOM 1130 NZ LYS A 219 2.407 -17.126 10.902 1.00 0.00 N ATOM 0 H LYS A 219 2.003 -17.512 7.146 1.00 0.00 H new ATOM 0 HA LYS A 219 3.886 -19.208 5.638 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.663 -20.861 7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 219 4.651 -19.451 7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.139 -18.600 8.705 1.00 0.00 H new ATOM 0 HG3 LYS A 219 2.106 -20.301 9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 219 4.056 -20.104 10.513 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.451 -18.523 9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.913 -19.115 11.442 1.00 0.00 H new ATOM 0 HE3 LYS A 219 3.387 -18.511 12.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.619 -16.495 11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.936 -16.813 10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.387 -17.097 10.699 1.00 0.00 H new ATOM 1144 N ASN A 220 0.691 -19.334 6.245 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.563 -19.948 5.813 1.00 0.00 C ATOM 1146 C ASN A 220 -1.670 -18.910 5.621 1.00 0.00 C ATOM 1147 O ASN A 220 -1.477 -17.724 5.878 1.00 0.00 O ATOM 1148 CB ASN A 220 -1.016 -21.000 6.824 1.00 0.00 C ATOM 1149 CG ASN A 220 -1.042 -22.387 6.222 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -1.944 -23.173 6.483 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -0.044 -22.699 5.417 1.00 0.00 N ATOM 0 H ASN A 220 0.578 -18.492 6.810 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.375 -20.423 4.850 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.346 -20.990 7.683 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.010 -20.745 7.192 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -0.005 -23.623 4.987 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.689 -22.016 5.225 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.841 -19.375 5.178 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.992 -18.494 4.953 1.00 0.00 C ATOM 1160 C GLU A 221 -4.471 -17.855 6.263 1.00 0.00 C ATOM 1161 O GLU A 221 -5.036 -16.761 6.262 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.134 -19.284 4.306 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.860 -18.527 3.202 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.842 -17.501 3.734 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.884 -17.904 4.299 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.583 -16.285 3.586 1.00 0.00 O ATOM 0 H GLU A 221 -3.018 -20.357 4.968 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.679 -17.693 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.734 -20.211 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.853 -19.561 5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.127 -18.026 2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.393 -19.238 2.571 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.222 -18.534 7.383 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.625 -18.010 8.681 1.00 0.00 C ATOM 1175 C GLY A 222 -3.950 -16.687 9.028 1.00 0.00 C ATOM 1176 O GLY A 222 -4.452 -15.925 9.854 1.00 0.00 O ATOM 0 H GLY A 222 -3.749 -19.437 7.415 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.706 -17.873 8.691 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.390 -18.744 9.452 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.817 -16.406 8.385 1.00 0.00 N ATOM 1181 CA ASP A 223 -2.078 -15.168 8.633 1.00 0.00 C ATOM 1182 C ASP A 223 -2.763 -13.961 7.977 1.00 0.00 C ATOM 1183 O ASP A 223 -2.626 -12.828 8.442 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.647 -15.294 8.109 1.00 0.00 C ATOM 1185 CG ASP A 223 0.083 -16.491 8.684 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.097 -16.644 9.924 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.651 -17.276 7.898 1.00 0.00 O ATOM 0 H ASP A 223 -2.391 -17.018 7.689 1.00 0.00 H new ATOM 0 HA ASP A 223 -2.060 -15.005 9.711 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.668 -15.374 7.022 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -0.095 -14.386 8.351 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.512 -14.214 6.904 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.209 -13.147 6.179 1.00 0.00 C ATOM 1194 C VAL A 224 -5.299 -12.499 7.042 1.00 0.00 C ATOM 1195 O VAL A 224 -5.465 -11.278 7.039 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.837 -13.679 4.871 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -5.481 -12.550 4.079 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.790 -14.394 4.029 1.00 0.00 C ATOM 0 H VAL A 224 -3.653 -15.147 6.516 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.463 -12.391 5.934 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.616 -14.394 5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.916 -12.950 3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.263 -12.085 4.679 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.726 -11.805 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.250 -14.762 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.988 -13.700 3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.381 -15.233 4.592 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.025 -13.321 7.795 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.089 -12.824 8.671 1.00 0.00 C ATOM 1210 C LYS A 225 -6.507 -11.918 9.759 1.00 0.00 C ATOM 1211 O LYS A 225 -7.110 -10.910 10.143 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.859 -13.993 9.295 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.970 -14.539 8.403 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.420 -15.144 7.118 1.00 0.00 C ATOM 1215 CE LYS A 225 -9.486 -15.225 6.037 1.00 0.00 C ATOM 1216 NZ LYS A 225 -8.908 -15.575 4.711 1.00 0.00 N ATOM 0 H LYS A 225 -5.898 -14.333 7.818 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.785 -12.236 8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.160 -14.797 9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.291 -13.668 10.242 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.535 -15.296 8.948 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.666 -13.737 8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.584 -14.543 6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.031 -16.142 7.322 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.230 -15.971 6.317 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.004 -14.269 5.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.353 -14.992 3.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.883 -15.397 4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -9.083 -16.580 4.510 1.00 0.00 H new ATOM 1230 N SER A 226 -5.321 -12.277 10.246 1.00 0.00 N ATOM 1231 CA SER A 226 -4.637 -11.477 11.256 1.00 0.00 C ATOM 1232 C SER A 226 -4.138 -10.175 10.634 1.00 0.00 C ATOM 1233 O SER A 226 -4.147 -9.125 11.274 1.00 0.00 O ATOM 1234 CB SER A 226 -3.471 -12.250 11.875 1.00 0.00 C ATOM 1235 OG SER A 226 -3.899 -13.012 12.995 1.00 0.00 O ATOM 0 H SER A 226 -4.816 -13.115 9.958 1.00 0.00 H new ATOM 0 HA SER A 226 -5.346 -11.247 12.051 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.032 -12.911 11.128 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.691 -11.553 12.182 1.00 0.00 H new ATOM 0 HG SER A 226 -3.136 -13.498 13.371 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.710 -10.260 9.372 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.240 -9.092 8.633 1.00 0.00 C ATOM 1243 C PHE A 227 -4.380 -8.087 8.482 1.00 0.00 C ATOM 1244 O PHE A 227 -4.201 -6.896 8.728 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.713 -9.501 7.256 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.602 -8.623 6.760 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.876 -7.423 6.127 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -0.280 -9.000 6.932 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.853 -6.613 5.673 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.747 -8.195 6.481 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.460 -7.000 5.850 1.00 0.00 C ATOM 0 H PHE A 227 -3.680 -11.131 8.841 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.424 -8.630 9.189 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.360 -10.531 7.301 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.534 -9.477 6.539 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.902 -7.116 5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.050 -9.934 7.424 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -1.080 -5.679 5.181 1.00 0.00 H new ATOM 0 HE2 PHE A 227 1.774 -8.499 6.621 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.262 -6.369 5.496 1.00 0.00 H new ATOM 1261 N SER A 228 -5.557 -8.578 8.080 1.00 0.00 N ATOM 1262 CA SER A 228 -6.737 -7.724 7.946 1.00 0.00 C ATOM 1263 C SER A 228 -7.044 -7.065 9.287 1.00 0.00 C ATOM 1264 O SER A 228 -7.452 -5.907 9.345 1.00 0.00 O ATOM 1265 CB SER A 228 -7.948 -8.532 7.469 1.00 0.00 C ATOM 1266 OG SER A 228 -7.742 -9.045 6.161 1.00 0.00 O ATOM 0 H SER A 228 -5.716 -9.557 7.843 1.00 0.00 H new ATOM 0 HA SER A 228 -6.528 -6.956 7.201 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.134 -9.355 8.160 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.836 -7.900 7.479 1.00 0.00 H new ATOM 0 HG SER A 228 -7.045 -9.733 6.186 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.834 -7.819 10.372 1.00 0.00 N ATOM 1273 CA ARG A 229 -7.038 -7.300 11.720 1.00 0.00 C ATOM 1274 C ARG A 229 -6.029 -6.182 12.001 1.00 0.00 C ATOM 1275 O ARG A 229 -6.365 -5.166 12.597 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.889 -8.419 12.753 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.558 -8.119 14.086 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.027 -9.016 15.198 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.173 -10.440 14.891 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.173 -11.219 14.535 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -4.966 -10.731 14.422 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -6.375 -12.487 14.291 1.00 0.00 N ATOM 0 H ARG A 229 -6.523 -8.790 10.338 1.00 0.00 H new ATOM 0 HA ARG A 229 -8.048 -6.897 11.794 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -7.311 -9.337 12.344 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.828 -8.604 12.923 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.391 -7.075 14.350 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.635 -8.256 13.991 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.974 -8.791 15.370 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -7.556 -8.792 16.124 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.103 -10.853 14.957 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -4.796 -9.743 14.610 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -4.194 -11.338 14.146 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -7.313 -12.880 14.376 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -5.595 -13.084 14.016 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.782 -6.379 11.574 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.744 -5.361 11.744 1.00 0.00 C ATOM 1298 C VAL A 230 -4.103 -4.112 10.926 1.00 0.00 C ATOM 1299 O VAL A 230 -3.916 -2.977 11.380 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.355 -5.888 11.314 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.311 -4.784 11.373 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.935 -7.060 12.188 1.00 0.00 C ATOM 0 H VAL A 230 -4.466 -7.230 11.110 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.693 -5.106 12.803 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.430 -6.231 10.282 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.344 -5.181 11.066 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.600 -3.974 10.703 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.240 -4.404 12.392 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.955 -7.418 11.871 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.885 -6.738 13.228 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.664 -7.865 12.092 1.00 0.00 H new ATOM 1312 N MET A 231 -4.629 -4.333 9.720 1.00 0.00 N ATOM 1313 CA MET A 231 -5.048 -3.237 8.851 1.00 0.00 C ATOM 1314 C MET A 231 -6.141 -2.409 9.527 1.00 0.00 C ATOM 1315 O MET A 231 -6.058 -1.181 9.583 1.00 0.00 O ATOM 1316 CB MET A 231 -5.554 -3.771 7.512 1.00 0.00 C ATOM 1317 CG MET A 231 -4.503 -4.526 6.719 1.00 0.00 C ATOM 1318 SD MET A 231 -5.062 -4.937 5.058 1.00 0.00 S ATOM 1319 CE MET A 231 -5.177 -3.301 4.342 1.00 0.00 C ATOM 0 H MET A 231 -4.774 -5.262 9.325 1.00 0.00 H new ATOM 0 HA MET A 231 -4.183 -2.600 8.668 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.404 -4.430 7.691 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.919 -2.937 6.913 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.597 -3.924 6.656 1.00 0.00 H new ATOM 0 HG3 MET A 231 -4.241 -5.442 7.248 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.178 -3.379 3.255 1.00 0.00 H new ATOM 0 HE2 MET A 231 -6.099 -2.823 4.672 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.324 -2.703 4.662 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.168 -3.084 10.041 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.249 -2.389 10.736 1.00 0.00 C ATOM 1331 C VAL A 232 -7.738 -1.777 12.047 1.00 0.00 C ATOM 1332 O VAL A 232 -8.256 -0.765 12.503 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.489 -3.284 10.997 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.029 -3.841 9.690 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.182 -4.409 11.972 1.00 0.00 C ATOM 0 H VAL A 232 -7.274 -4.097 9.991 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.582 -1.593 10.070 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.254 -2.657 11.455 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.899 -4.466 9.893 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -10.318 -3.018 9.036 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -9.258 -4.438 9.203 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.077 -5.011 12.126 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.389 -5.036 11.566 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.860 -3.987 12.924 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.732 -2.418 12.660 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.128 -1.914 13.901 1.00 0.00 C ATOM 1347 C HIS A 233 -5.510 -0.529 13.698 1.00 0.00 C ATOM 1348 O HIS A 233 -5.622 0.340 14.558 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.057 -2.877 14.417 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.587 -3.914 15.353 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -6.794 -3.788 16.004 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.071 -5.102 15.745 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -6.999 -4.853 16.757 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -5.968 -5.665 16.617 1.00 0.00 N ATOM 0 H HIS A 233 -6.320 -3.286 12.316 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.927 -1.836 14.639 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.586 -3.372 13.568 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.280 -2.305 14.924 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.129 -5.527 15.430 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -7.863 -5.030 17.381 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.856 -6.566 17.082 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.844 -0.326 12.565 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.240 0.975 12.270 1.00 0.00 C ATOM 1365 C VAL A 234 -5.328 2.040 12.077 1.00 0.00 C ATOM 1366 O VAL A 234 -5.184 3.186 12.505 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.336 0.907 11.019 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.777 2.278 10.667 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.205 -0.085 11.243 1.00 0.00 C ATOM 0 H VAL A 234 -4.708 -1.034 11.843 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.618 1.252 13.121 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.944 0.569 10.180 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.145 2.197 9.783 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.599 2.965 10.464 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.186 2.655 11.502 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.574 -0.125 10.355 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.608 0.231 12.098 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.621 -1.074 11.437 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.432 1.640 11.450 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.562 2.543 11.212 1.00 0.00 C ATOM 1381 C PHE A 235 -8.548 2.548 12.392 1.00 0.00 C ATOM 1382 O PHE A 235 -9.601 3.185 12.327 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.290 2.160 9.922 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.497 2.455 8.683 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.097 3.750 8.392 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.148 1.437 7.811 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.365 4.024 7.254 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.414 1.706 6.672 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.022 3.000 6.393 1.00 0.00 C ATOM 0 H PHE A 235 -6.571 0.694 11.096 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.158 3.550 11.111 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.527 1.096 9.949 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.238 2.696 9.875 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.361 4.554 9.063 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.453 0.423 8.024 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.061 5.037 7.037 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.147 0.904 6.000 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.448 3.211 5.503 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.192 1.839 13.468 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.030 1.746 14.676 1.00 0.00 C ATOM 1401 C LYS A 236 -9.348 3.131 15.261 1.00 0.00 C ATOM 1402 O LYS A 236 -10.334 3.307 15.977 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.322 0.871 15.719 1.00 0.00 C ATOM 1404 CG LYS A 236 -8.816 1.053 17.148 1.00 0.00 C ATOM 1405 CD LYS A 236 -7.683 0.907 18.155 1.00 0.00 C ATOM 1406 CE LYS A 236 -6.534 1.861 17.851 1.00 0.00 C ATOM 1407 NZ LYS A 236 -6.979 3.282 17.818 1.00 0.00 N ATOM 0 H LYS A 236 -7.320 1.314 13.530 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.981 1.291 14.398 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.444 -0.175 15.438 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.254 1.087 15.689 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.273 2.037 17.253 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.591 0.317 17.362 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.061 1.100 19.159 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.317 -0.119 18.145 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.756 1.743 18.605 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.090 1.598 16.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.817 3.674 16.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.992 3.334 18.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.439 3.831 18.516 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.506 4.110 14.951 1.00 0.00 N ATOM 1422 CA ASP A 237 -8.703 5.478 15.428 1.00 0.00 C ATOM 1423 C ASP A 237 -9.958 6.113 14.806 1.00 0.00 C ATOM 1424 O ASP A 237 -10.443 7.140 15.274 1.00 0.00 O ATOM 1425 CB ASP A 237 -7.472 6.325 15.099 1.00 0.00 C ATOM 1426 CG ASP A 237 -6.252 5.916 15.901 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -5.932 4.706 15.941 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.608 6.797 16.501 1.00 0.00 O ATOM 0 H ASP A 237 -7.677 3.983 14.370 1.00 0.00 H new ATOM 0 HA ASP A 237 -8.844 5.443 16.508 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.249 6.238 14.036 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.695 7.374 15.293 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.467 5.500 13.738 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.656 6.007 13.065 1.00 0.00 C ATOM 1435 C GLY A 238 -11.331 7.072 12.033 1.00 0.00 C ATOM 1436 O GLY A 238 -11.993 7.171 10.998 1.00 0.00 O ATOM 0 H GLY A 238 -10.074 4.655 13.323 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.174 5.181 12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.340 6.421 13.806 1.00 0.00 H new ATOM 1440 N VAL A 239 -10.287 7.846 12.296 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.856 8.895 11.381 1.00 0.00 C ATOM 1442 C VAL A 239 -9.031 8.309 10.235 1.00 0.00 C ATOM 1443 O VAL A 239 -8.466 7.219 10.356 1.00 0.00 O ATOM 1444 CB VAL A 239 -9.030 9.981 12.104 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -9.901 10.747 13.088 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -7.829 9.369 12.813 1.00 0.00 C ATOM 0 H VAL A 239 -9.720 7.767 13.140 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.758 9.358 10.980 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.659 10.681 11.355 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -9.302 11.508 13.588 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -10.721 11.225 12.552 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -10.305 10.058 13.830 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.263 10.154 13.315 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.173 8.642 13.549 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.190 8.872 12.083 1.00 0.00 H new ATOM 1456 N THR A 240 -8.974 9.019 9.121 1.00 0.00 N ATOM 1457 CA THR A 240 -8.220 8.541 7.969 1.00 0.00 C ATOM 1458 C THR A 240 -7.150 9.538 7.542 1.00 0.00 C ATOM 1459 O THR A 240 -7.455 10.656 7.133 1.00 0.00 O ATOM 1460 CB THR A 240 -9.141 8.259 6.767 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.475 7.974 7.220 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.617 7.080 5.958 1.00 0.00 C ATOM 0 H THR A 240 -9.435 9.919 8.988 1.00 0.00 H new ATOM 0 HA THR A 240 -7.741 7.614 8.283 1.00 0.00 H new ATOM 0 HB THR A 240 -9.157 9.146 6.133 1.00 0.00 H new ATOM 0 HG1 THR A 240 -11.114 8.526 6.723 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.280 6.895 5.113 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.616 7.307 5.591 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.579 6.193 6.590 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.893 9.131 7.656 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.774 9.980 7.264 1.00 0.00 C ATOM 1472 C ASN A 241 -3.859 9.251 6.280 1.00 0.00 C ATOM 1473 O ASN A 241 -3.695 8.030 6.351 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.975 10.419 8.490 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.864 10.912 9.612 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.155 10.183 10.553 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -5.303 12.152 9.517 1.00 0.00 N ATOM 0 H ASN A 241 -5.621 8.217 8.017 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.180 10.865 6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.374 9.583 8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.282 11.211 8.204 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -5.908 12.536 10.243 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -5.038 12.727 8.717 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.250 10.013 5.374 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.353 9.450 4.364 1.00 0.00 C ATOM 1486 C TRP A 242 -1.139 8.768 4.993 1.00 0.00 C ATOM 1487 O TRP A 242 -0.670 7.755 4.482 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.894 10.537 3.394 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.001 11.065 2.536 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.466 12.347 2.496 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.790 10.320 1.603 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.496 12.445 1.593 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.713 11.215 1.029 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.805 8.982 1.191 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.640 10.816 0.070 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.725 8.588 0.240 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.632 9.502 -0.312 1.00 0.00 C ATOM 0 H TRP A 242 -3.361 11.025 5.318 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.915 8.692 3.819 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.457 11.360 3.960 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.107 10.137 2.755 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.081 13.164 3.087 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.016 13.296 1.377 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.109 8.270 1.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.340 11.518 -0.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.746 7.558 -0.084 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.339 9.163 -1.054 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.635 9.327 6.097 1.00 0.00 N ATOM 1509 CA GLY A 243 0.512 8.737 6.776 1.00 0.00 C ATOM 1510 C GLY A 243 0.248 7.306 7.222 1.00 0.00 C ATOM 1511 O GLY A 243 1.136 6.456 7.170 1.00 0.00 O ATOM 0 H GLY A 243 -1.000 10.175 6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.374 8.754 6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.769 9.344 7.644 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.986 7.040 7.644 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.382 5.704 8.092 1.00 0.00 C ATOM 1517 C ARG A 244 -1.559 4.776 6.897 1.00 0.00 C ATOM 1518 O ARG A 244 -1.164 3.609 6.931 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.679 5.777 8.905 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.983 7.173 9.420 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.529 7.155 10.835 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.285 8.425 11.512 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.501 8.551 12.557 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -1.952 7.492 13.092 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -2.276 9.731 13.075 1.00 0.00 N ATOM 0 H ARG A 244 -1.733 7.734 7.686 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.594 5.304 8.730 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.509 5.436 8.285 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -2.610 5.092 9.750 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.075 7.775 9.390 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -3.705 7.653 8.760 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.600 6.952 10.812 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.063 6.345 11.397 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.749 9.260 11.154 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.133 6.569 12.697 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -1.343 7.589 13.904 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -2.711 10.559 12.667 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.666 9.824 13.887 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.136 5.318 5.830 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.366 4.558 4.605 1.00 0.00 C ATOM 1541 C ILE A 245 -1.041 4.168 3.945 1.00 0.00 C ATOM 1542 O ILE A 245 -0.815 2.994 3.648 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.231 5.358 3.606 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.622 5.601 4.195 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.331 4.630 2.270 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.522 6.440 3.315 1.00 0.00 C ATOM 0 H ILE A 245 -2.455 6.286 5.788 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.902 3.650 4.881 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.753 6.321 3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.102 4.639 4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.516 6.092 5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.945 5.213 1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.334 4.505 1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.786 3.651 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.489 6.568 3.801 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.065 7.416 3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.661 5.941 2.356 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.159 5.147 3.731 1.00 0.00 N ATOM 1559 CA VAL A 246 1.138 4.870 3.115 1.00 0.00 C ATOM 1560 C VAL A 246 1.976 3.943 3.996 1.00 0.00 C ATOM 1561 O VAL A 246 2.715 3.105 3.488 1.00 0.00 O ATOM 1562 CB VAL A 246 1.931 6.156 2.799 1.00 0.00 C ATOM 1563 CG1 VAL A 246 1.125 7.063 1.889 1.00 0.00 C ATOM 1564 CG2 VAL A 246 2.327 6.887 4.067 1.00 0.00 C ATOM 0 H VAL A 246 -0.317 6.126 3.972 1.00 0.00 H new ATOM 0 HA VAL A 246 0.929 4.373 2.168 1.00 0.00 H new ATOM 0 HB VAL A 246 2.847 5.867 2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 246 1.697 7.966 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 246 0.907 6.542 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 246 0.190 7.334 2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.884 7.788 3.809 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.431 7.161 4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.951 6.238 4.681 1.00 0.00 H new ATOM 1574 N THR A 247 1.861 4.091 5.319 1.00 0.00 N ATOM 1575 CA THR A 247 2.589 3.222 6.243 1.00 0.00 C ATOM 1576 C THR A 247 2.037 1.801 6.159 1.00 0.00 C ATOM 1577 O THR A 247 2.795 0.833 6.203 1.00 0.00 O ATOM 1578 CB THR A 247 2.518 3.730 7.700 1.00 0.00 C ATOM 1579 OG1 THR A 247 3.206 4.982 7.804 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.135 2.732 8.670 1.00 0.00 C ATOM 0 H THR A 247 1.277 4.796 5.769 1.00 0.00 H new ATOM 0 HA THR A 247 3.638 3.231 5.946 1.00 0.00 H new ATOM 0 HB THR A 247 1.468 3.854 7.963 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.568 5.717 7.689 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.068 3.122 9.685 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.598 1.785 8.609 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.182 2.573 8.411 1.00 0.00 H new ATOM 1588 N LEU A 248 0.716 1.685 6.018 1.00 0.00 N ATOM 1589 CA LEU A 248 0.072 0.381 5.877 1.00 0.00 C ATOM 1590 C LEU A 248 0.593 -0.314 4.618 1.00 0.00 C ATOM 1591 O LEU A 248 0.895 -1.510 4.625 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.447 0.540 5.796 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.250 -0.642 6.336 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -2.011 -0.800 7.823 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.729 -0.454 6.055 1.00 0.00 C ATOM 0 H LEU A 248 0.073 2.477 5.999 1.00 0.00 H new ATOM 0 HA LEU A 248 0.309 -0.226 6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.733 1.436 6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.725 0.703 4.755 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.917 -1.548 5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.589 -1.646 8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.951 -0.976 8.004 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.321 0.108 8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.285 -1.306 6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -4.078 0.460 6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.889 -0.381 4.979 1.00 0.00 H new ATOM 1607 N ILE A 249 0.697 0.451 3.531 1.00 0.00 N ATOM 1608 CA ILE A 249 1.221 -0.074 2.274 1.00 0.00 C ATOM 1609 C ILE A 249 2.726 -0.350 2.408 1.00 0.00 C ATOM 1610 O ILE A 249 3.237 -1.332 1.872 1.00 0.00 O ATOM 1611 CB ILE A 249 0.971 0.897 1.099 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.520 1.220 0.984 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.485 0.299 -0.204 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.833 2.319 -0.008 1.00 0.00 C ATOM 0 H ILE A 249 0.426 1.434 3.497 1.00 0.00 H new ATOM 0 HA ILE A 249 0.694 -1.003 2.058 1.00 0.00 H new ATOM 0 HB ILE A 249 1.514 1.822 1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -1.056 0.317 0.692 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.896 1.511 1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.301 0.996 -1.022 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.556 0.112 -0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 249 0.967 -0.639 -0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.909 2.491 -0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.326 3.236 0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.489 2.023 -0.999 1.00 0.00 H new ATOM 1626 N SER A 250 3.430 0.532 3.126 1.00 0.00 N ATOM 1627 CA SER A 250 4.873 0.372 3.370 1.00 0.00 C ATOM 1628 C SER A 250 5.136 -0.936 4.106 1.00 0.00 C ATOM 1629 O SER A 250 6.079 -1.667 3.790 1.00 0.00 O ATOM 1630 CB SER A 250 5.426 1.539 4.193 1.00 0.00 C ATOM 1631 OG SER A 250 5.269 2.770 3.513 1.00 0.00 O ATOM 0 H SER A 250 3.025 1.367 3.550 1.00 0.00 H new ATOM 0 HA SER A 250 5.378 0.358 2.404 1.00 0.00 H new ATOM 0 HB2 SER A 250 4.913 1.584 5.154 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.482 1.370 4.403 1.00 0.00 H new ATOM 0 HG SER A 250 4.360 3.108 3.654 1.00 0.00 H new ATOM 1637 N PHE A 251 4.302 -1.211 5.109 1.00 0.00 N ATOM 1638 CA PHE A 251 4.402 -2.446 5.866 1.00 0.00 C ATOM 1639 C PHE A 251 4.140 -3.621 4.931 1.00 0.00 C ATOM 1640 O PHE A 251 4.879 -4.605 4.930 1.00 0.00 O ATOM 1641 CB PHE A 251 3.400 -2.450 7.023 1.00 0.00 C ATOM 1642 CG PHE A 251 3.394 -3.727 7.815 1.00 0.00 C ATOM 1643 CD1 PHE A 251 4.559 -4.204 8.394 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.225 -4.449 7.979 1.00 0.00 C ATOM 1645 CE1 PHE A 251 4.556 -5.378 9.121 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.216 -5.624 8.704 1.00 0.00 C ATOM 1647 CZ PHE A 251 3.383 -6.088 9.276 1.00 0.00 C ATOM 0 H PHE A 251 3.551 -0.591 5.412 1.00 0.00 H new ATOM 0 HA PHE A 251 5.403 -2.532 6.289 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.628 -1.620 7.692 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.400 -2.275 6.626 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.479 -3.652 8.275 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.309 -4.089 7.535 1.00 0.00 H new ATOM 0 HE1 PHE A 251 5.470 -5.740 9.568 1.00 0.00 H new ATOM 0 HE2 PHE A 251 1.297 -6.179 8.823 1.00 0.00 H new ATOM 0 HZ PHE A 251 3.378 -7.006 9.845 1.00 0.00 H new ATOM 1657 N GLY A 252 3.087 -3.497 4.121 1.00 0.00 N ATOM 1658 CA GLY A 252 2.759 -4.537 3.159 1.00 0.00 C ATOM 1659 C GLY A 252 3.908 -4.784 2.196 1.00 0.00 C ATOM 1660 O GLY A 252 4.216 -5.928 1.860 1.00 0.00 O ATOM 0 H GLY A 252 2.457 -2.695 4.115 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.520 -5.460 3.687 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.869 -4.250 2.600 1.00 0.00 H new ATOM 1664 N ALA A 253 4.545 -3.699 1.754 1.00 0.00 N ATOM 1665 CA ALA A 253 5.693 -3.785 0.852 1.00 0.00 C ATOM 1666 C ALA A 253 6.842 -4.545 1.516 1.00 0.00 C ATOM 1667 O ALA A 253 7.517 -5.354 0.878 1.00 0.00 O ATOM 1668 CB ALA A 253 6.149 -2.395 0.433 1.00 0.00 C ATOM 0 H ALA A 253 4.283 -2.746 2.008 1.00 0.00 H new ATOM 0 HA ALA A 253 5.387 -4.332 -0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.004 -2.479 -0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.334 -1.884 -0.080 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.436 -1.825 1.316 1.00 0.00 H new ATOM 1674 N PHE A 254 7.051 -4.281 2.809 1.00 0.00 N ATOM 1675 CA PHE A 254 8.093 -4.961 3.579 1.00 0.00 C ATOM 1676 C PHE A 254 7.743 -6.445 3.726 1.00 0.00 C ATOM 1677 O PHE A 254 8.604 -7.321 3.597 1.00 0.00 O ATOM 1678 CB PHE A 254 8.245 -4.305 4.956 1.00 0.00 C ATOM 1679 CG PHE A 254 9.576 -4.552 5.614 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.713 -4.793 4.855 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.691 -4.537 6.995 1.00 0.00 C ATOM 1682 CE1 PHE A 254 11.935 -5.014 5.462 1.00 0.00 C ATOM 1683 CE2 PHE A 254 10.910 -4.757 7.606 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.034 -4.997 6.839 1.00 0.00 C ATOM 0 H PHE A 254 6.511 -3.600 3.344 1.00 0.00 H new ATOM 0 HA PHE A 254 9.043 -4.875 3.051 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.098 -3.230 4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.455 -4.673 5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.642 -4.808 3.777 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.817 -4.351 7.601 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.812 -5.200 4.859 1.00 0.00 H new ATOM 0 HE2 PHE A 254 10.985 -4.741 8.683 1.00 0.00 H new ATOM 0 HZ PHE A 254 12.988 -5.171 7.315 1.00 0.00 H new ATOM 1694 N VAL A 255 6.466 -6.718 3.996 1.00 0.00 N ATOM 1695 CA VAL A 255 5.981 -8.091 4.117 1.00 0.00 C ATOM 1696 C VAL A 255 6.169 -8.828 2.790 1.00 0.00 C ATOM 1697 O VAL A 255 6.645 -9.959 2.763 1.00 0.00 O ATOM 1698 CB VAL A 255 4.492 -8.136 4.529 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.959 -9.562 4.503 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.305 -7.526 5.908 1.00 0.00 C ATOM 0 H VAL A 255 5.750 -6.005 4.135 1.00 0.00 H new ATOM 0 HA VAL A 255 6.562 -8.581 4.898 1.00 0.00 H new ATOM 0 HB VAL A 255 3.924 -7.550 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.909 -9.564 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.054 -9.968 3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.531 -10.177 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.251 -7.565 6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.892 -8.086 6.636 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.638 -6.488 5.895 1.00 0.00 H new ATOM 1710 N ALA A 256 5.804 -8.169 1.688 1.00 0.00 N ATOM 1711 CA ALA A 256 5.967 -8.755 0.356 1.00 0.00 C ATOM 1712 C ALA A 256 7.445 -9.024 0.075 1.00 0.00 C ATOM 1713 O ALA A 256 7.810 -10.072 -0.462 1.00 0.00 O ATOM 1714 CB ALA A 256 5.382 -7.835 -0.704 1.00 0.00 C ATOM 0 H ALA A 256 5.396 -7.234 1.691 1.00 0.00 H new ATOM 0 HA ALA A 256 5.429 -9.702 0.323 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.511 -8.285 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.320 -7.686 -0.510 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.895 -6.874 -0.675 1.00 0.00 H new ATOM 1720 N LYS A 257 8.291 -8.063 0.448 1.00 0.00 N ATOM 1721 CA LYS A 257 9.738 -8.186 0.276 1.00 0.00 C ATOM 1722 C LYS A 257 10.259 -9.398 1.061 1.00 0.00 C ATOM 1723 O LYS A 257 11.036 -10.203 0.540 1.00 0.00 O ATOM 1724 CB LYS A 257 10.434 -6.906 0.752 1.00 0.00 C ATOM 1725 CG LYS A 257 11.818 -6.696 0.157 1.00 0.00 C ATOM 1726 CD LYS A 257 12.513 -5.484 0.765 1.00 0.00 C ATOM 1727 CE LYS A 257 11.820 -4.180 0.391 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.039 -3.817 -1.036 1.00 0.00 N ATOM 0 H LYS A 257 7.995 -7.185 0.874 1.00 0.00 H new ATOM 0 HA LYS A 257 9.959 -8.332 -0.781 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.808 -6.050 0.501 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.517 -6.932 1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 257 12.425 -7.586 0.324 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.735 -6.565 -0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.534 -5.585 1.850 1.00 0.00 H new ATOM 0 HD3 LYS A 257 13.549 -5.453 0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 257 10.751 -4.271 0.581 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.190 -3.378 1.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 11.698 -2.849 -1.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.054 -3.869 -1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 11.518 -4.479 -1.646 1.00 0.00 H new ATOM 1742 N HIS A 258 9.819 -9.525 2.316 1.00 0.00 N ATOM 1743 CA HIS A 258 10.212 -10.653 3.163 1.00 0.00 C ATOM 1744 C HIS A 258 9.646 -11.962 2.602 1.00 0.00 C ATOM 1745 O HIS A 258 10.323 -12.989 2.590 1.00 0.00 O ATOM 1746 CB HIS A 258 9.715 -10.435 4.598 1.00 0.00 C ATOM 1747 CG HIS A 258 10.070 -11.539 5.552 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.319 -11.677 6.118 1.00 0.00 N ATOM 1749 CD2 HIS A 258 9.324 -12.555 6.048 1.00 0.00 C ATOM 1750 CE1 HIS A 258 11.325 -12.729 6.917 1.00 0.00 C ATOM 1751 NE2 HIS A 258 10.128 -13.280 6.895 1.00 0.00 N ATOM 0 H HIS A 258 9.191 -8.860 2.767 1.00 0.00 H new ATOM 0 HA HIS A 258 11.300 -10.719 3.173 1.00 0.00 H new ATOM 0 HB2 HIS A 258 10.128 -9.499 4.974 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.631 -10.321 4.581 1.00 0.00 H new ATOM 0 HD2 HIS A 258 8.288 -12.758 5.820 1.00 0.00 H new ATOM 0 HE1 HIS A 258 12.170 -13.079 7.492 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.845 -14.108 7.420 1.00 0.00 H new ATOM 1760 N LEU A 259 8.400 -11.904 2.137 1.00 0.00 N ATOM 1761 CA LEU A 259 7.726 -13.063 1.562 1.00 0.00 C ATOM 1762 C LEU A 259 8.450 -13.544 0.301 1.00 0.00 C ATOM 1763 O LEU A 259 8.518 -14.742 0.027 1.00 0.00 O ATOM 1764 CB LEU A 259 6.275 -12.699 1.242 1.00 0.00 C ATOM 1765 CG LEU A 259 5.237 -13.787 1.521 1.00 0.00 C ATOM 1766 CD1 LEU A 259 5.524 -14.489 2.837 1.00 0.00 C ATOM 1767 CD2 LEU A 259 3.845 -13.179 1.543 1.00 0.00 C ATOM 0 H LEU A 259 7.833 -11.056 2.148 1.00 0.00 H new ATOM 0 HA LEU A 259 7.742 -13.878 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.008 -11.813 1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.213 -12.426 0.189 1.00 0.00 H new ATOM 0 HG LEU A 259 5.293 -14.528 0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.771 -15.258 3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.511 -14.950 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.496 -13.763 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.110 -13.959 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.791 -12.422 2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.633 -12.719 0.578 1.00 0.00 H new ATOM 1779 N LYS A 260 8.983 -12.598 -0.470 1.00 0.00 N ATOM 1780 CA LYS A 260 9.733 -12.931 -1.677 1.00 0.00 C ATOM 1781 C LYS A 260 11.108 -13.482 -1.302 1.00 0.00 C ATOM 1782 O LYS A 260 11.628 -14.389 -1.950 1.00 0.00 O ATOM 1783 CB LYS A 260 9.899 -11.700 -2.570 1.00 0.00 C ATOM 1784 CG LYS A 260 10.521 -12.012 -3.922 1.00 0.00 C ATOM 1785 CD LYS A 260 9.475 -12.472 -4.923 1.00 0.00 C ATOM 1786 CE LYS A 260 8.781 -11.287 -5.575 1.00 0.00 C ATOM 1787 NZ LYS A 260 7.313 -11.492 -5.694 1.00 0.00 N ATOM 0 H LYS A 260 8.909 -11.598 -0.280 1.00 0.00 H new ATOM 0 HA LYS A 260 9.176 -13.689 -2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.923 -11.239 -2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.519 -10.967 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.027 -11.125 -4.304 1.00 0.00 H new ATOM 0 HG3 LYS A 260 11.279 -12.786 -3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.947 -13.087 -5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 260 8.737 -13.098 -4.421 1.00 0.00 H new ATOM 0 HE2 LYS A 260 8.974 -10.388 -4.990 1.00 0.00 H new ATOM 0 HE3 LYS A 260 9.204 -11.120 -6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 6.848 -10.578 -5.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 7.116 -12.137 -6.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 6.947 -11.904 -4.812 1.00 0.00 H new ATOM 1801 N SER A 261 11.683 -12.929 -0.236 1.00 0.00 N ATOM 1802 CA SER A 261 12.994 -13.360 0.246 1.00 0.00 C ATOM 1803 C SER A 261 12.957 -14.824 0.683 1.00 0.00 C ATOM 1804 O SER A 261 13.937 -15.551 0.530 1.00 0.00 O ATOM 1805 CB SER A 261 13.458 -12.471 1.402 1.00 0.00 C ATOM 1806 OG SER A 261 13.525 -11.108 1.001 1.00 0.00 O ATOM 0 H SER A 261 11.260 -12.180 0.312 1.00 0.00 H new ATOM 0 HA SER A 261 13.706 -13.265 -0.574 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.772 -12.573 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.438 -12.801 1.749 1.00 0.00 H new ATOM 0 HG SER A 261 12.621 -10.732 0.969 1.00 0.00 H new ATOM 1812 N VAL A 262 11.818 -15.260 1.225 1.00 0.00 N ATOM 1813 CA VAL A 262 11.663 -16.651 1.643 1.00 0.00 C ATOM 1814 C VAL A 262 11.065 -17.500 0.510 1.00 0.00 C ATOM 1815 O VAL A 262 10.747 -18.673 0.702 1.00 0.00 O ATOM 1816 CB VAL A 262 10.790 -16.784 2.912 1.00 0.00 C ATOM 1817 CG1 VAL A 262 11.455 -16.092 4.093 1.00 0.00 C ATOM 1818 CG2 VAL A 262 9.395 -16.225 2.681 1.00 0.00 C ATOM 0 H VAL A 262 10.998 -14.675 1.383 1.00 0.00 H new ATOM 0 HA VAL A 262 12.660 -17.020 1.881 1.00 0.00 H new ATOM 0 HB VAL A 262 10.692 -17.845 3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 262 10.826 -16.196 4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 262 12.426 -16.549 4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 262 11.590 -15.034 3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.805 -16.333 3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 262 9.465 -15.170 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.914 -16.771 1.870 1.00 0.00 H new ATOM 1828 N ASN A 263 10.930 -16.884 -0.672 1.00 0.00 N ATOM 1829 CA ASN A 263 10.389 -17.549 -1.869 1.00 0.00 C ATOM 1830 C ASN A 263 8.951 -18.052 -1.676 1.00 0.00 C ATOM 1831 O ASN A 263 8.612 -19.163 -2.081 1.00 0.00 O ATOM 1832 CB ASN A 263 11.301 -18.705 -2.298 1.00 0.00 C ATOM 1833 CG ASN A 263 12.483 -18.234 -3.126 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.460 -18.287 -4.351 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.524 -17.761 -2.463 1.00 0.00 N ATOM 0 H ASN A 263 11.192 -15.911 -0.827 1.00 0.00 H new ATOM 0 HA ASN A 263 10.358 -16.796 -2.657 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.666 -19.224 -1.412 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.722 -19.426 -2.874 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.342 -17.425 -2.971 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.509 -17.732 -1.444 1.00 0.00 H new ATOM 1842 N GLN A 264 8.099 -17.223 -1.078 1.00 0.00 N ATOM 1843 CA GLN A 264 6.705 -17.600 -0.850 1.00 0.00 C ATOM 1844 C GLN A 264 5.742 -16.744 -1.685 1.00 0.00 C ATOM 1845 O GLN A 264 4.793 -16.158 -1.157 1.00 0.00 O ATOM 1846 CB GLN A 264 6.354 -17.513 0.637 1.00 0.00 C ATOM 1847 CG GLN A 264 6.530 -18.834 1.375 1.00 0.00 C ATOM 1848 CD GLN A 264 6.055 -18.779 2.817 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.544 -19.757 3.354 1.00 0.00 O ATOM 1850 NE2 GLN A 264 6.228 -17.637 3.457 1.00 0.00 N ATOM 0 H GLN A 264 8.346 -16.291 -0.744 1.00 0.00 H new ATOM 0 HA GLN A 264 6.590 -18.635 -1.173 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.981 -16.755 1.108 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.321 -17.181 0.741 1.00 0.00 H new ATOM 0 HG2 GLN A 264 5.981 -19.614 0.847 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.583 -19.117 1.356 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.656 -16.844 2.979 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.933 -17.548 4.429 1.00 0.00 H new ATOM 1859 N GLU A 265 6.001 -16.682 -2.995 1.00 0.00 N ATOM 1860 CA GLU A 265 5.175 -15.912 -3.940 1.00 0.00 C ATOM 1861 C GLU A 265 3.684 -16.275 -3.837 1.00 0.00 C ATOM 1862 O GLU A 265 2.805 -15.419 -4.025 1.00 0.00 O ATOM 1863 CB GLU A 265 5.673 -16.160 -5.368 1.00 0.00 C ATOM 1864 CG GLU A 265 5.016 -15.280 -6.419 1.00 0.00 C ATOM 1865 CD GLU A 265 5.522 -13.854 -6.378 1.00 0.00 C ATOM 1866 OE1 GLU A 265 6.596 -13.579 -6.960 1.00 0.00 O ATOM 1867 OE2 GLU A 265 4.863 -13.004 -5.749 1.00 0.00 O ATOM 0 H GLU A 265 6.787 -17.162 -3.433 1.00 0.00 H new ATOM 0 HA GLU A 265 5.271 -14.857 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.751 -15.999 -5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.499 -17.205 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 265 5.201 -15.700 -7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 265 3.936 -15.284 -6.268 1.00 0.00 H new ATOM 1874 N SER A 266 3.411 -17.545 -3.513 1.00 0.00 N ATOM 1875 CA SER A 266 2.038 -18.048 -3.374 1.00 0.00 C ATOM 1876 C SER A 266 1.237 -17.276 -2.318 1.00 0.00 C ATOM 1877 O SER A 266 0.011 -17.351 -2.296 1.00 0.00 O ATOM 1878 CB SER A 266 2.049 -19.539 -3.019 1.00 0.00 C ATOM 1879 OG SER A 266 0.731 -20.038 -2.835 1.00 0.00 O ATOM 0 H SER A 266 4.129 -18.248 -3.341 1.00 0.00 H new ATOM 0 HA SER A 266 1.549 -17.900 -4.337 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.545 -20.100 -3.812 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.629 -19.694 -2.109 1.00 0.00 H new ATOM 0 HG SER A 266 0.133 -19.301 -2.591 1.00 0.00 H new ATOM 1885 N PHE A 267 1.928 -16.570 -1.425 1.00 0.00 N ATOM 1886 CA PHE A 267 1.254 -15.780 -0.399 1.00 0.00 C ATOM 1887 C PHE A 267 1.368 -14.277 -0.695 1.00 0.00 C ATOM 1888 O PHE A 267 0.586 -13.476 -0.187 1.00 0.00 O ATOM 1889 CB PHE A 267 1.833 -16.095 0.981 1.00 0.00 C ATOM 1890 CG PHE A 267 1.601 -17.514 1.412 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.361 -17.914 1.882 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.621 -18.449 1.343 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.142 -19.221 2.274 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.408 -19.757 1.733 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.167 -20.143 2.199 1.00 0.00 C ATOM 0 H PHE A 267 2.947 -16.529 -1.391 1.00 0.00 H new ATOM 0 HA PHE A 267 0.197 -16.047 -0.407 1.00 0.00 H new ATOM 0 HB2 PHE A 267 2.905 -15.896 0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.390 -15.422 1.715 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.444 -17.196 1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.594 -18.152 0.980 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.829 -19.521 2.638 1.00 0.00 H new ATOM 0 HE2 PHE A 267 3.211 -20.477 1.673 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.998 -21.165 2.505 1.00 0.00 H new ATOM 1905 N ILE A 268 2.330 -13.910 -1.542 1.00 0.00 N ATOM 1906 CA ILE A 268 2.554 -12.507 -1.906 1.00 0.00 C ATOM 1907 C ILE A 268 1.389 -11.950 -2.722 1.00 0.00 C ATOM 1908 O ILE A 268 0.870 -10.871 -2.422 1.00 0.00 O ATOM 1909 CB ILE A 268 3.856 -12.340 -2.718 1.00 0.00 C ATOM 1910 CG1 ILE A 268 5.041 -12.916 -1.944 1.00 0.00 C ATOM 1911 CG2 ILE A 268 4.100 -10.874 -3.051 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.355 -12.820 -2.682 1.00 0.00 C ATOM 0 H ILE A 268 2.969 -14.566 -1.991 1.00 0.00 H new ATOM 0 HA ILE A 268 2.637 -11.951 -0.972 1.00 0.00 H new ATOM 0 HB ILE A 268 3.750 -12.889 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.130 -12.392 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.839 -13.962 -1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.023 -10.780 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 268 3.267 -10.491 -3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.185 -10.301 -2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 268 7.148 -13.249 -2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.285 -13.368 -3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.581 -11.774 -2.888 1.00 0.00 H new ATOM 1924 N GLU A 269 0.987 -12.699 -3.749 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.123 -12.290 -4.616 1.00 0.00 C ATOM 1926 C GLU A 269 -1.407 -12.026 -3.803 1.00 0.00 C ATOM 1927 O GLU A 269 -1.971 -10.928 -3.877 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.375 -13.347 -5.697 1.00 0.00 C ATOM 1929 CG GLU A 269 0.798 -13.541 -6.644 1.00 0.00 C ATOM 1930 CD GLU A 269 0.707 -12.660 -7.874 1.00 0.00 C ATOM 1931 OE1 GLU A 269 1.101 -11.477 -7.792 1.00 0.00 O ATOM 1932 OE2 GLU A 269 0.237 -13.155 -8.917 1.00 0.00 O ATOM 0 H GLU A 269 1.411 -13.591 -4.002 1.00 0.00 H new ATOM 0 HA GLU A 269 0.158 -11.355 -5.100 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.604 -14.298 -5.217 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.254 -13.061 -6.275 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.726 -13.325 -6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.842 -14.586 -6.952 1.00 0.00 H new ATOM 1939 N PRO A 270 -1.896 -13.016 -3.011 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.094 -12.828 -2.185 1.00 0.00 C ATOM 1941 C PRO A 270 -2.933 -11.680 -1.185 1.00 0.00 C ATOM 1942 O PRO A 270 -3.888 -10.966 -0.899 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.244 -14.161 -1.443 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.499 -15.145 -2.273 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.354 -14.383 -2.872 1.00 0.00 C ATOM 0 HA PRO A 270 -3.962 -12.567 -2.790 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -2.832 -14.101 -0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.292 -14.442 -1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.141 -15.978 -1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.138 -15.567 -3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.475 -14.404 -2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.054 -14.797 -3.835 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.716 -11.499 -0.664 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.448 -10.433 0.301 1.00 0.00 C ATOM 1955 C LEU A 271 -1.614 -9.038 -0.317 1.00 0.00 C ATOM 1956 O LEU A 271 -2.395 -8.231 0.187 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.037 -10.579 0.879 1.00 0.00 C ATOM 1958 CG LEU A 271 0.030 -10.916 2.372 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.638 -9.828 3.197 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.615 -12.266 2.650 1.00 0.00 C ATOM 0 H LEU A 271 -0.906 -12.074 -0.894 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.183 -10.532 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.486 -11.358 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.505 -9.649 0.709 1.00 0.00 H new ATOM 0 HG LEU A 271 1.080 -10.972 2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.580 -10.086 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.130 -8.879 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.684 -9.738 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.556 -12.485 3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.660 -12.240 2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.091 -13.041 2.091 1.00 0.00 H new ATOM 1972 N ALA A 272 -0.899 -8.763 -1.413 1.00 0.00 N ATOM 1973 CA ALA A 272 -0.974 -7.449 -2.074 1.00 0.00 C ATOM 1974 C ALA A 272 -2.402 -7.078 -2.485 1.00 0.00 C ATOM 1975 O ALA A 272 -2.875 -5.977 -2.183 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.064 -7.407 -3.291 1.00 0.00 C ATOM 0 H ALA A 272 -0.265 -9.425 -1.861 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.640 -6.714 -1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.135 -6.428 -3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.966 -7.587 -2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.370 -8.176 -4.001 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.093 -7.996 -3.157 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.460 -7.739 -3.607 1.00 0.00 C ATOM 1984 C GLU A 273 -5.405 -7.549 -2.419 1.00 0.00 C ATOM 1985 O GLU A 273 -6.263 -6.661 -2.435 1.00 0.00 O ATOM 1986 CB GLU A 273 -4.953 -8.870 -4.513 1.00 0.00 C ATOM 1987 CG GLU A 273 -4.021 -9.178 -5.683 1.00 0.00 C ATOM 1988 CD GLU A 273 -3.386 -7.937 -6.293 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -4.130 -7.049 -6.756 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -2.140 -7.851 -6.306 1.00 0.00 O ATOM 0 H GLU A 273 -2.733 -8.918 -3.401 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.454 -6.814 -4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.079 -9.772 -3.915 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.936 -8.607 -4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -3.233 -9.850 -5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -4.581 -9.707 -6.454 1.00 0.00 H new ATOM 1997 N THR A 274 -5.240 -8.375 -1.384 1.00 0.00 N ATOM 1998 CA THR A 274 -6.069 -8.267 -0.180 1.00 0.00 C ATOM 1999 C THR A 274 -5.863 -6.908 0.481 1.00 0.00 C ATOM 2000 O THR A 274 -6.830 -6.202 0.765 1.00 0.00 O ATOM 2001 CB THR A 274 -5.761 -9.378 0.848 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.077 -10.659 0.293 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.549 -9.180 2.137 1.00 0.00 C ATOM 0 H THR A 274 -4.545 -9.121 -1.354 1.00 0.00 H new ATOM 0 HA THR A 274 -7.105 -8.380 -0.499 1.00 0.00 H new ATOM 0 HB THR A 274 -4.698 -9.326 1.083 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.308 -10.995 -0.213 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.308 -9.980 2.837 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.287 -8.219 2.579 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.616 -9.200 1.918 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.596 -6.541 0.702 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.262 -5.253 1.310 1.00 0.00 C ATOM 2013 C ILE A 275 -4.971 -4.115 0.577 1.00 0.00 C ATOM 2014 O ILE A 275 -5.626 -3.286 1.197 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.735 -4.997 1.298 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.020 -5.983 2.223 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.421 -3.562 1.709 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.513 -5.977 2.069 1.00 0.00 C ATOM 0 H ILE A 275 -3.788 -7.118 0.469 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.599 -5.287 2.346 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.374 -5.148 0.281 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.272 -5.746 3.257 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.393 -6.988 2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.342 -3.407 1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.897 -2.872 1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.799 -3.381 2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.074 -6.700 2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.251 -6.244 1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.128 -4.983 2.295 1.00 0.00 H new ATOM 2030 N THR A 276 -4.857 -4.106 -0.746 1.00 0.00 N ATOM 2031 CA THR A 276 -5.489 -3.077 -1.573 1.00 0.00 C ATOM 2032 C THR A 276 -6.999 -3.021 -1.356 1.00 0.00 C ATOM 2033 O THR A 276 -7.555 -1.964 -1.049 1.00 0.00 O ATOM 2034 CB THR A 276 -5.237 -3.325 -3.070 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.834 -3.394 -3.333 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.860 -2.219 -3.903 1.00 0.00 C ATOM 0 H THR A 276 -4.331 -4.802 -1.274 1.00 0.00 H new ATOM 0 HA THR A 276 -5.039 -2.132 -1.269 1.00 0.00 H new ATOM 0 HB THR A 276 -5.697 -4.275 -3.342 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.480 -4.244 -2.998 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.672 -2.410 -4.960 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.935 -2.191 -3.725 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.420 -1.261 -3.624 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.654 -4.166 -1.516 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.101 -4.257 -1.358 1.00 0.00 C ATOM 2046 C ASP A 277 -9.552 -3.830 0.047 1.00 0.00 C ATOM 2047 O ASP A 277 -10.469 -3.020 0.193 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.555 -5.682 -1.658 1.00 0.00 C ATOM 2049 CG ASP A 277 -11.053 -5.841 -1.568 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.755 -5.464 -2.528 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.527 -6.343 -0.531 1.00 0.00 O ATOM 0 H ASP A 277 -7.203 -5.049 -1.756 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.566 -3.569 -2.064 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.222 -5.963 -2.657 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.077 -6.367 -0.958 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.897 -4.363 1.075 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.241 -4.031 2.461 1.00 0.00 C ATOM 2058 C VAL A 278 -8.932 -2.561 2.780 1.00 0.00 C ATOM 2059 O VAL A 278 -9.734 -1.877 3.421 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.501 -4.947 3.465 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.821 -4.559 4.902 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.860 -6.404 3.218 1.00 0.00 C ATOM 0 H VAL A 278 -8.127 -5.025 0.979 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.314 -4.194 2.565 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.430 -4.818 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.287 -5.220 5.585 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.512 -3.529 5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.894 -4.650 5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.331 -7.035 3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.935 -6.540 3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.572 -6.683 2.205 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.780 -2.079 2.312 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.370 -0.689 2.536 1.00 0.00 C ATOM 2074 C LEU A 279 -8.366 0.277 1.902 1.00 0.00 C ATOM 2075 O LEU A 279 -8.657 1.339 2.452 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.976 -0.444 1.950 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.991 0.286 2.865 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.575 0.164 2.325 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -5.378 1.749 3.012 1.00 0.00 C ATOM 0 H LEU A 279 -7.112 -2.631 1.774 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.345 -0.514 3.612 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.543 -1.406 1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.084 0.131 1.031 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.029 -0.179 3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.887 0.689 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.296 -0.888 2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.526 0.604 1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.665 2.250 3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.370 2.228 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -6.377 1.820 3.442 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.883 -0.096 0.740 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.854 0.740 0.043 1.00 0.00 C ATOM 2093 C VAL A 280 -11.258 0.596 0.642 1.00 0.00 C ATOM 2094 O VAL A 280 -11.929 1.590 0.888 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.894 0.416 -1.469 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -11.125 1.020 -2.135 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.632 0.921 -2.146 1.00 0.00 C ATOM 0 H VAL A 280 -8.649 -0.966 0.261 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.529 1.772 0.171 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.951 -0.667 -1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -11.122 0.773 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -12.025 0.616 -1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -11.110 2.103 -2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.671 0.687 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.555 2.000 -2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.762 0.438 -1.701 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.688 -0.637 0.911 1.00 0.00 N ATOM 2108 CA ARG A 281 -13.033 -0.877 1.452 1.00 0.00 C ATOM 2109 C ARG A 281 -13.235 -0.318 2.873 1.00 0.00 C ATOM 2110 O ARG A 281 -14.341 0.099 3.214 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.377 -2.375 1.425 1.00 0.00 C ATOM 2112 CG ARG A 281 -12.705 -3.197 2.517 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.381 -4.549 2.699 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.222 -5.411 1.531 1.00 0.00 N ATOM 2115 CZ ARG A 281 -14.132 -6.259 1.105 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.285 -6.380 1.719 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -13.875 -6.985 0.057 1.00 0.00 N ATOM 0 H ARG A 281 -11.133 -1.480 0.766 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.715 -0.332 0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -14.457 -2.488 1.515 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -13.094 -2.783 0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -11.655 -3.346 2.266 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -12.734 -2.646 3.457 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -12.963 -5.046 3.574 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.443 -4.398 2.894 1.00 0.00 H new ATOM 0 HE ARG A 281 -12.347 -5.351 1.011 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.487 -5.811 2.541 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -15.979 -7.043 1.374 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -12.979 -6.891 -0.421 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -14.570 -7.648 -0.287 1.00 0.00 H new ATOM 2131 N THR A 282 -12.185 -0.309 3.703 1.00 0.00 N ATOM 2132 CA THR A 282 -12.313 0.196 5.082 1.00 0.00 C ATOM 2133 C THR A 282 -12.705 1.678 5.143 1.00 0.00 C ATOM 2134 O THR A 282 -13.331 2.111 6.111 1.00 0.00 O ATOM 2135 CB THR A 282 -11.023 -0.010 5.914 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.221 0.465 7.256 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.839 0.718 5.295 1.00 0.00 C ATOM 0 H THR A 282 -11.252 -0.638 3.454 1.00 0.00 H new ATOM 0 HA THR A 282 -13.117 -0.398 5.516 1.00 0.00 H new ATOM 0 HB THR A 282 -10.805 -1.078 5.926 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.401 0.329 7.775 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.951 0.552 5.904 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.664 0.339 4.288 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.052 1.786 5.248 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.306 2.457 4.138 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.632 3.885 4.098 1.00 0.00 C ATOM 2147 C LYS A 283 -12.726 4.384 2.649 1.00 0.00 C ATOM 2148 O LYS A 283 -12.125 5.396 2.293 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.580 4.692 4.869 1.00 0.00 C ATOM 2150 CG LYS A 283 -12.171 5.734 5.808 1.00 0.00 C ATOM 2151 CD LYS A 283 -12.661 5.114 7.112 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.506 4.736 8.032 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.974 5.909 8.783 1.00 0.00 N ATOM 0 H LYS A 283 -11.759 2.127 3.343 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.603 4.026 4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.961 4.006 5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -10.923 5.190 4.156 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.420 6.493 6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -13.000 6.240 5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -13.317 5.817 7.624 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -13.255 4.227 6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -11.841 3.976 8.738 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.705 4.291 7.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -10.081 5.647 9.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.803 6.695 8.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.666 6.204 9.502 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.493 3.675 1.821 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.639 4.027 0.400 1.00 0.00 C ATOM 2169 C ARG A 284 -14.243 5.417 0.185 1.00 0.00 C ATOM 2170 O ARG A 284 -13.832 6.141 -0.726 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.488 2.976 -0.325 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.608 3.215 -1.825 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.228 2.020 -2.534 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.881 2.398 -3.785 1.00 0.00 N ATOM 2175 CZ ARG A 284 -17.119 2.092 -4.085 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.850 1.396 -3.252 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.616 2.485 -5.225 1.00 0.00 N ATOM 0 H ARG A 284 -14.025 2.852 2.105 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.633 4.047 -0.018 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.053 1.991 -0.157 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.486 2.963 0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.216 4.102 -2.005 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -13.621 3.415 -2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -14.454 1.280 -2.739 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -15.956 1.546 -1.875 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.341 2.932 -4.466 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.457 1.088 -2.363 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.813 1.161 -3.492 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.042 3.025 -5.873 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.579 2.252 -5.469 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.202 5.799 1.023 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.851 7.100 0.893 1.00 0.00 C ATOM 2193 C ASP A 285 -14.844 8.251 1.032 1.00 0.00 C ATOM 2194 O ASP A 285 -14.962 9.276 0.355 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.960 7.241 1.938 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.412 7.455 3.333 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -16.036 6.459 3.982 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -16.336 8.631 3.762 1.00 0.00 O ATOM 0 H ASP A 285 -15.546 5.229 1.796 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.286 7.157 -0.105 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.604 8.079 1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.582 6.346 1.928 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.858 8.073 1.908 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.840 9.093 2.149 1.00 0.00 C ATOM 2205 C TRP A 286 -11.890 9.233 0.959 1.00 0.00 C ATOM 2206 O TRP A 286 -11.607 10.345 0.514 1.00 0.00 O ATOM 2207 CB TRP A 286 -12.046 8.763 3.414 1.00 0.00 C ATOM 2208 CG TRP A 286 -11.096 9.848 3.818 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.406 11.004 4.473 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.682 9.881 3.592 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.271 11.753 4.668 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.200 11.084 4.138 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.777 9.009 2.984 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.855 11.437 4.094 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.442 9.361 2.942 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.993 10.565 3.493 1.00 0.00 C ATOM 0 H TRP A 286 -13.742 7.227 2.466 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.354 10.045 2.283 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.741 8.575 4.232 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.487 7.841 3.253 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.398 11.288 4.791 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.232 12.660 5.132 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -9.114 8.077 2.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.506 12.366 4.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.732 8.694 2.475 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.942 10.810 3.442 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.401 8.106 0.446 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.487 8.122 -0.696 1.00 0.00 C ATOM 2229 C LEU A 287 -11.149 8.745 -1.931 1.00 0.00 C ATOM 2230 O LEU A 287 -10.516 9.500 -2.666 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.982 6.710 -1.010 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.752 6.267 -0.204 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.150 5.827 1.195 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.013 5.149 -0.922 1.00 0.00 C ATOM 0 H LEU A 287 -11.620 7.175 0.800 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.632 8.741 -0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.791 6.002 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.742 6.654 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.082 7.122 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.262 5.518 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.629 6.657 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.845 4.990 1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.145 4.850 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.678 4.295 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.685 5.500 -1.901 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.430 8.442 -2.149 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.162 9.005 -3.287 1.00 0.00 C ATOM 2248 C VAL A 288 -13.304 10.529 -3.148 1.00 0.00 C ATOM 2249 O VAL A 288 -13.086 11.274 -4.104 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.561 8.361 -3.433 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.375 9.056 -4.516 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.434 6.876 -3.741 1.00 0.00 C ATOM 0 H VAL A 288 -12.979 7.816 -1.559 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.584 8.783 -4.184 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.085 8.480 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.353 8.582 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.501 10.107 -4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -14.854 8.977 -5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.427 6.439 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -13.884 6.743 -4.673 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -13.899 6.381 -2.931 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.650 10.990 -1.947 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.807 12.426 -1.692 1.00 0.00 C ATOM 2264 C LYS A 289 -12.468 13.175 -1.781 1.00 0.00 C ATOM 2265 O LYS A 289 -12.422 14.328 -2.205 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.423 12.658 -0.309 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.915 12.370 -0.239 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.510 12.826 1.088 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.097 11.917 2.238 1.00 0.00 C ATOM 2270 NZ LYS A 289 -16.678 10.555 2.100 1.00 0.00 N ATOM 0 H LYS A 289 -13.827 10.396 -1.137 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.470 12.817 -2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.908 12.029 0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -14.249 13.693 -0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -16.423 12.876 -1.060 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.087 11.301 -0.368 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.189 13.846 1.298 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -17.597 12.843 1.011 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -15.010 11.847 2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.419 12.356 3.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -16.388 9.970 2.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -17.716 10.621 2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -16.337 10.120 1.219 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.380 12.512 -1.391 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.053 13.136 -1.405 1.00 0.00 C ATOM 2286 C GLN A 290 -9.308 12.937 -2.733 1.00 0.00 C ATOM 2287 O GLN A 290 -8.093 13.123 -2.793 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.208 12.588 -0.252 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.754 12.946 1.122 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.373 14.346 1.563 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -8.270 14.815 1.298 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.288 15.028 2.230 1.00 0.00 N ATOM 0 H GLN A 290 -11.388 11.546 -1.062 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.208 14.208 -1.285 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.148 11.503 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.192 12.972 -0.342 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -10.840 12.858 1.110 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -9.384 12.227 1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -11.194 14.604 2.431 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.088 15.978 2.543 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.031 12.550 -3.790 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.428 12.347 -5.117 1.00 0.00 C ATOM 2303 C ARG A 291 -8.384 11.221 -5.125 1.00 0.00 C ATOM 2304 O ARG A 291 -7.560 11.136 -6.038 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.792 13.649 -5.616 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.574 14.325 -6.726 1.00 0.00 C ATOM 2307 CD ARG A 291 -9.497 13.529 -8.016 1.00 0.00 C ATOM 2308 NE ARG A 291 -10.182 14.199 -9.114 1.00 0.00 N ATOM 2309 CZ ARG A 291 -9.750 14.199 -10.355 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -8.625 13.607 -10.673 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -10.439 14.807 -11.284 1.00 0.00 N ATOM 0 H ARG A 291 -11.034 12.371 -3.755 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.233 12.048 -5.788 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.696 14.340 -4.779 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.784 13.437 -5.971 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.616 14.435 -6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.182 15.329 -6.891 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.452 13.372 -8.283 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -9.938 12.544 -7.861 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.048 14.697 -8.907 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.074 13.139 -9.954 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.301 13.614 -11.640 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -11.310 15.280 -11.045 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -10.105 14.808 -12.248 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.437 10.360 -4.113 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.515 9.241 -4.001 1.00 0.00 C ATOM 2327 C GLY A 292 -6.046 9.616 -4.132 1.00 0.00 C ATOM 2328 O GLY A 292 -5.500 10.364 -3.321 1.00 0.00 O ATOM 0 H GLY A 292 -9.116 10.420 -3.354 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.668 8.756 -3.037 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.759 8.507 -4.769 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.414 9.102 -5.179 1.00 0.00 N ATOM 2333 CA TRP A 293 -3.999 9.335 -5.428 1.00 0.00 C ATOM 2334 C TRP A 293 -3.687 10.795 -5.764 1.00 0.00 C ATOM 2335 O TRP A 293 -2.591 11.269 -5.475 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.527 8.389 -6.527 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.835 6.961 -6.190 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.894 6.219 -6.632 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.093 6.114 -5.305 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.851 4.962 -6.080 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.752 4.871 -5.266 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.930 6.287 -4.548 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.286 3.808 -4.496 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.470 5.231 -3.786 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.145 4.005 -3.765 1.00 0.00 C ATOM 0 H TRP A 293 -5.867 8.513 -5.878 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.451 9.128 -4.509 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.008 8.654 -7.468 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.453 8.506 -6.674 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.653 6.570 -7.315 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.527 4.217 -6.248 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.401 7.229 -4.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.806 2.862 -4.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.574 5.353 -3.196 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.758 3.198 -3.160 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.642 11.512 -6.358 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.437 12.926 -6.686 1.00 0.00 C ATOM 2358 C ASP A 294 -4.254 13.750 -5.404 1.00 0.00 C ATOM 2359 O ASP A 294 -3.273 14.478 -5.258 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.610 13.475 -7.501 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.643 12.941 -8.920 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.599 12.988 -9.600 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.722 12.482 -9.354 1.00 0.00 O ATOM 0 H ASP A 294 -5.556 11.143 -6.620 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.533 13.005 -7.290 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.544 13.221 -7.001 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.549 14.563 -7.529 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.198 13.616 -4.467 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.102 14.337 -3.204 1.00 0.00 C ATOM 2370 C GLY A 295 -3.922 13.860 -2.370 1.00 0.00 C ATOM 2371 O GLY A 295 -3.346 14.621 -1.589 1.00 0.00 O ATOM 0 H GLY A 295 -6.023 13.024 -4.561 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.000 15.404 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -6.024 14.204 -2.638 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.564 12.591 -2.555 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.438 11.987 -1.852 1.00 0.00 C ATOM 2377 C PHE A 296 -1.125 12.675 -2.237 1.00 0.00 C ATOM 2378 O PHE A 296 -0.393 13.158 -1.371 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.376 10.484 -2.167 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.015 9.862 -1.999 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.408 9.806 -0.755 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.343 9.334 -3.092 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.841 9.237 -0.607 1.00 0.00 C ATOM 2384 CE2 PHE A 296 0.906 8.764 -2.946 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.499 8.715 -1.702 1.00 0.00 C ATOM 0 H PHE A 296 -4.044 11.957 -3.193 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.582 12.118 -0.779 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.082 9.962 -1.521 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.708 10.328 -3.193 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.917 10.211 0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.802 9.369 -4.069 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.304 9.200 0.368 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.418 8.357 -3.805 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.476 8.269 -1.585 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.838 12.732 -3.537 1.00 0.00 N ATOM 2396 CA VAL A 297 0.392 13.366 -4.009 1.00 0.00 C ATOM 2397 C VAL A 297 0.375 14.882 -3.796 1.00 0.00 C ATOM 2398 O VAL A 297 1.422 15.488 -3.591 1.00 0.00 O ATOM 2399 CB VAL A 297 0.680 13.050 -5.491 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.044 11.589 -5.647 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.504 13.400 -6.380 1.00 0.00 C ATOM 0 H VAL A 297 -1.432 12.352 -4.274 1.00 0.00 H new ATOM 0 HA VAL A 297 1.195 12.942 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 297 1.521 13.666 -5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.246 11.374 -6.696 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.932 11.370 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 297 0.216 10.969 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.263 13.163 -7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.375 12.824 -6.069 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.723 14.464 -6.292 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.808 15.490 -3.842 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.931 16.933 -3.628 1.00 0.00 C ATOM 2413 C GLU A 298 -0.463 17.331 -2.221 1.00 0.00 C ATOM 2414 O GLU A 298 0.269 18.308 -2.051 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.380 17.380 -3.843 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.574 18.275 -5.060 1.00 0.00 C ATOM 2417 CD GLU A 298 -2.306 17.559 -6.372 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -1.121 17.297 -6.678 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -3.277 17.268 -7.100 1.00 0.00 O ATOM 0 H GLU A 298 -1.690 15.012 -4.024 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.289 17.433 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.011 16.497 -3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.722 17.911 -2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.594 18.658 -5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.911 19.136 -4.980 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.883 16.560 -1.217 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.511 16.830 0.175 1.00 0.00 C ATOM 2428 C PHE A 299 0.866 16.246 0.535 1.00 0.00 C ATOM 2429 O PHE A 299 1.650 16.886 1.233 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.592 16.271 1.117 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.182 16.174 2.567 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -0.876 17.310 3.306 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.107 14.939 3.194 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -0.504 17.210 4.634 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.735 14.836 4.519 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.433 15.971 5.241 1.00 0.00 C ATOM 0 H PHE A 299 -1.481 15.743 -1.340 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.440 17.911 0.296 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.477 16.903 1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.880 15.279 0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -0.929 18.282 2.838 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -1.343 14.044 2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -0.269 18.101 5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.680 13.866 4.990 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.142 15.892 6.278 1.00 0.00 H new ATOM 2446 N PHE A 300 1.165 15.040 0.056 1.00 0.00 N ATOM 2447 CA PHE A 300 2.442 14.390 0.376 1.00 0.00 C ATOM 2448 C PHE A 300 3.624 14.905 -0.456 1.00 0.00 C ATOM 2449 O PHE A 300 4.758 14.914 0.020 1.00 0.00 O ATOM 2450 CB PHE A 300 2.318 12.879 0.191 1.00 0.00 C ATOM 2451 CG PHE A 300 2.116 12.129 1.475 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.262 12.613 2.450 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.778 10.937 1.702 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.075 11.922 3.630 1.00 0.00 C ATOM 2455 CE2 PHE A 300 2.594 10.241 2.880 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.741 10.734 3.845 1.00 0.00 C ATOM 0 H PHE A 300 0.550 14.495 -0.549 1.00 0.00 H new ATOM 0 HA PHE A 300 2.655 14.639 1.416 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.482 12.671 -0.476 1.00 0.00 H new ATOM 0 HB3 PHE A 300 3.218 12.507 -0.299 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.736 13.542 2.286 1.00 0.00 H new ATOM 0 HD2 PHE A 300 3.447 10.546 0.949 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.408 12.312 4.384 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.118 9.311 3.046 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.595 10.191 4.767 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.175 -8.825 17.985 1.00 0.00 N ATOM 2651 CA ALA B 134 -0.946 -7.912 17.138 1.00 0.00 C ATOM 2652 C ALA B 134 -1.148 -6.554 17.815 1.00 0.00 C ATOM 2653 O ALA B 134 -1.359 -5.544 17.146 1.00 0.00 O ATOM 2654 CB ALA B 134 -2.282 -8.530 16.766 1.00 0.00 C ATOM 0 HA ALA B 134 -0.375 -7.743 16.225 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.841 -7.837 16.137 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.114 -9.460 16.222 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -2.852 -8.738 17.672 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.087 -6.536 19.143 1.00 0.00 N ATOM 2661 CA ARG B 135 -1.234 -5.299 19.903 1.00 0.00 C ATOM 2662 C ARG B 135 0.075 -4.506 19.848 1.00 0.00 C ATOM 2663 O ARG B 135 0.081 -3.298 19.599 1.00 0.00 O ATOM 2664 CB ARG B 135 -1.617 -5.612 21.350 1.00 0.00 C ATOM 2665 CG ARG B 135 -2.545 -4.585 21.977 1.00 0.00 C ATOM 2666 CD ARG B 135 -3.435 -5.216 23.037 1.00 0.00 C ATOM 2667 NE ARG B 135 -4.383 -6.169 22.462 1.00 0.00 N ATOM 2668 CZ ARG B 135 -5.327 -6.777 23.144 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -5.452 -6.578 24.432 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -6.146 -7.587 22.529 1.00 0.00 N ATOM 0 H ARG B 135 -0.936 -7.366 19.716 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.029 -4.696 19.464 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -2.097 -6.590 21.385 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.709 -5.681 21.949 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.955 -3.785 22.424 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -3.164 -4.131 21.203 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.815 -5.723 23.776 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.982 -4.434 23.563 1.00 0.00 H new ATOM 0 HE ARG B 135 -4.306 -6.375 21.466 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -4.813 -5.946 24.915 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -6.188 -7.055 24.953 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -6.050 -7.744 21.526 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -6.881 -8.063 23.052 1.00 0.00 H new ATOM 2684 N GLU B 136 1.184 -5.213 20.078 1.00 0.00 N ATOM 2685 CA GLU B 136 2.523 -4.622 20.023 1.00 0.00 C ATOM 2686 C GLU B 136 2.807 -4.120 18.605 1.00 0.00 C ATOM 2687 O GLU B 136 3.368 -3.038 18.406 1.00 0.00 O ATOM 2688 CB GLU B 136 3.565 -5.674 20.427 1.00 0.00 C ATOM 2689 CG GLU B 136 4.994 -5.157 20.460 1.00 0.00 C ATOM 2690 CD GLU B 136 6.001 -6.190 19.981 1.00 0.00 C ATOM 2691 OE1 GLU B 136 5.948 -7.341 20.460 1.00 0.00 O ATOM 2692 OE2 GLU B 136 6.848 -5.851 19.122 1.00 0.00 O ATOM 0 H GLU B 136 1.179 -6.207 20.307 1.00 0.00 H new ATOM 0 HA GLU B 136 2.578 -3.781 20.714 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.309 -6.063 21.412 1.00 0.00 H new ATOM 0 HB3 GLU B 136 3.509 -6.510 19.730 1.00 0.00 H new ATOM 0 HG2 GLU B 136 5.069 -4.266 19.836 1.00 0.00 H new ATOM 0 HG3 GLU B 136 5.244 -4.856 21.477 1.00 0.00 H new ATOM 2699 N ILE B 137 2.415 -4.934 17.627 1.00 0.00 N ATOM 2700 CA ILE B 137 2.574 -4.603 16.216 1.00 0.00 C ATOM 2701 C ILE B 137 1.666 -3.424 15.844 1.00 0.00 C ATOM 2702 O ILE B 137 2.113 -2.446 15.241 1.00 0.00 O ATOM 2703 CB ILE B 137 2.258 -5.840 15.326 1.00 0.00 C ATOM 2704 CG1 ILE B 137 3.538 -6.627 15.015 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.567 -5.437 14.028 1.00 0.00 C ATOM 2706 CD1 ILE B 137 4.327 -7.050 16.235 1.00 0.00 C ATOM 0 H ILE B 137 1.979 -5.841 17.792 1.00 0.00 H new ATOM 0 HA ILE B 137 3.610 -4.313 16.040 1.00 0.00 H new ATOM 0 HB ILE B 137 1.576 -6.478 15.889 1.00 0.00 H new ATOM 0 HG12 ILE B 137 3.273 -7.516 14.443 1.00 0.00 H new ATOM 0 HG13 ILE B 137 4.178 -6.017 14.377 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.362 -6.327 13.433 1.00 0.00 H new ATOM 0 HG22 ILE B 137 0.630 -4.930 14.257 1.00 0.00 H new ATOM 0 HG23 ILE B 137 2.214 -4.765 13.465 1.00 0.00 H new ATOM 0 HD11 ILE B 137 5.214 -7.600 15.922 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.628 -6.167 16.798 1.00 0.00 H new ATOM 0 HD13 ILE B 137 3.708 -7.689 16.865 1.00 0.00 H new ATOM 2718 N GLY B 138 0.388 -3.518 16.225 1.00 0.00 N ATOM 2719 CA GLY B 138 -0.561 -2.453 15.941 1.00 0.00 C ATOM 2720 C GLY B 138 -0.132 -1.119 16.527 1.00 0.00 C ATOM 2721 O GLY B 138 -0.239 -0.083 15.870 1.00 0.00 O ATOM 0 H GLY B 138 -0.004 -4.315 16.726 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -0.676 -2.352 14.862 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -1.538 -2.725 16.342 1.00 0.00 H new ATOM 2725 N ALA B 139 0.361 -1.143 17.766 1.00 0.00 N ATOM 2726 CA ALA B 139 0.824 0.073 18.431 1.00 0.00 C ATOM 2727 C ALA B 139 2.037 0.676 17.713 1.00 0.00 C ATOM 2728 O ALA B 139 2.126 1.893 17.541 1.00 0.00 O ATOM 2729 CB ALA B 139 1.162 -0.215 19.885 1.00 0.00 C ATOM 0 H ALA B 139 0.449 -1.990 18.327 1.00 0.00 H new ATOM 0 HA ALA B 139 0.015 0.803 18.393 1.00 0.00 H new ATOM 0 HB1 ALA B 139 1.505 0.700 20.367 1.00 0.00 H new ATOM 0 HB2 ALA B 139 0.274 -0.585 20.399 1.00 0.00 H new ATOM 0 HB3 ALA B 139 1.949 -0.968 19.933 1.00 0.00 H new ATOM 2735 N GLN B 140 2.964 -0.185 17.286 1.00 0.00 N ATOM 2736 CA GLN B 140 4.169 0.268 16.585 1.00 0.00 C ATOM 2737 C GLN B 140 3.842 0.827 15.201 1.00 0.00 C ATOM 2738 O GLN B 140 4.342 1.889 14.823 1.00 0.00 O ATOM 2739 CB GLN B 140 5.181 -0.869 16.460 1.00 0.00 C ATOM 2740 CG GLN B 140 6.096 -0.998 17.662 1.00 0.00 C ATOM 2741 CD GLN B 140 6.842 -2.315 17.681 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.969 -2.419 17.203 1.00 0.00 O ATOM 2743 NE2 GLN B 140 6.202 -3.334 18.217 1.00 0.00 N ATOM 0 H GLN B 140 2.904 -1.195 17.412 1.00 0.00 H new ATOM 0 HA GLN B 140 4.605 1.071 17.180 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.645 -1.808 16.318 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.786 -0.710 15.568 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.813 -0.177 17.659 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.508 -0.904 18.575 1.00 0.00 H new ATOM 0 HE21 GLN B 140 5.267 -3.203 18.603 1.00 0.00 H new ATOM 0 HE22 GLN B 140 6.642 -4.254 18.246 1.00 0.00 H new ATOM 2752 N LEU B 141 2.997 0.117 14.448 1.00 0.00 N ATOM 2753 CA LEU B 141 2.599 0.569 13.114 1.00 0.00 C ATOM 2754 C LEU B 141 1.890 1.916 13.202 1.00 0.00 C ATOM 2755 O LEU B 141 2.086 2.789 12.354 1.00 0.00 O ATOM 2756 CB LEU B 141 1.695 -0.462 12.439 1.00 0.00 C ATOM 2757 CG LEU B 141 2.428 -1.478 11.562 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.473 -2.559 11.089 1.00 0.00 C ATOM 2759 CD2 LEU B 141 3.077 -0.784 10.374 1.00 0.00 C ATOM 0 H LEU B 141 2.578 -0.767 14.738 1.00 0.00 H new ATOM 0 HA LEU B 141 3.499 0.684 12.509 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.142 -0.999 13.209 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.961 0.063 11.827 1.00 0.00 H new ATOM 0 HG LEU B 141 3.211 -1.947 12.158 1.00 0.00 H new ATOM 0 HD11 LEU B 141 2.012 -3.273 10.466 1.00 0.00 H new ATOM 0 HD12 LEU B 141 1.052 -3.075 11.952 1.00 0.00 H new ATOM 0 HD13 LEU B 141 0.669 -2.106 10.509 1.00 0.00 H new ATOM 0 HD21 LEU B 141 3.594 -1.521 9.760 1.00 0.00 H new ATOM 0 HD22 LEU B 141 2.310 -0.289 9.778 1.00 0.00 H new ATOM 0 HD23 LEU B 141 3.792 -0.043 10.732 1.00 0.00 H new ATOM 2771 N ARG B 142 1.069 2.078 14.239 1.00 0.00 N ATOM 2772 CA ARG B 142 0.362 3.331 14.461 1.00 0.00 C ATOM 2773 C ARG B 142 1.356 4.462 14.716 1.00 0.00 C ATOM 2774 O ARG B 142 1.264 5.521 14.101 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.600 3.212 15.643 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.019 2.833 15.251 1.00 0.00 C ATOM 2777 CD ARG B 142 -2.964 2.908 16.443 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.455 4.267 16.688 1.00 0.00 N ATOM 2779 CZ ARG B 142 -2.864 5.142 17.480 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -1.767 4.830 18.121 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -3.386 6.329 17.637 1.00 0.00 N ATOM 0 H ARG B 142 0.880 1.357 14.935 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.215 3.556 13.564 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -0.215 2.466 16.338 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.623 4.162 16.176 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -2.371 3.499 14.463 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.027 1.823 14.841 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.812 2.245 16.272 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -2.450 2.545 17.333 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.311 4.556 16.215 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -1.359 3.902 18.012 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -1.320 5.515 18.730 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.247 6.576 17.149 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -2.933 7.009 18.248 1.00 0.00 H new ATOM 2795 N ARG B 143 2.323 4.224 15.610 1.00 0.00 N ATOM 2796 CA ARG B 143 3.335 5.235 15.923 1.00 0.00 C ATOM 2797 C ARG B 143 4.163 5.587 14.683 1.00 0.00 C ATOM 2798 O ARG B 143 4.484 6.756 14.459 1.00 0.00 O ATOM 2799 CB ARG B 143 4.252 4.772 17.061 1.00 0.00 C ATOM 2800 CG ARG B 143 5.290 5.814 17.450 1.00 0.00 C ATOM 2801 CD ARG B 143 5.799 5.615 18.870 1.00 0.00 C ATOM 2802 NE ARG B 143 6.808 6.611 19.225 1.00 0.00 N ATOM 2803 CZ ARG B 143 7.027 7.040 20.447 1.00 0.00 C ATOM 2804 NH1 ARG B 143 6.321 6.583 21.451 1.00 0.00 N ATOM 2805 NH2 ARG B 143 7.955 7.935 20.662 1.00 0.00 N ATOM 0 H ARG B 143 2.424 3.349 16.124 1.00 0.00 H new ATOM 0 HA ARG B 143 2.809 6.131 16.253 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.645 4.529 17.933 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.760 3.856 16.761 1.00 0.00 H new ATOM 0 HG2 ARG B 143 6.128 5.766 16.755 1.00 0.00 H new ATOM 0 HG3 ARG B 143 4.856 6.809 17.358 1.00 0.00 H new ATOM 0 HD2 ARG B 143 4.964 5.677 19.568 1.00 0.00 H new ATOM 0 HD3 ARG B 143 6.223 4.616 18.968 1.00 0.00 H new ATOM 0 HE ARG B 143 7.380 6.998 18.474 1.00 0.00 H new ATOM 0 HH11 ARG B 143 5.593 5.887 21.288 1.00 0.00 H new ATOM 0 HH12 ARG B 143 6.499 6.923 22.396 1.00 0.00 H new ATOM 0 HH21 ARG B 143 8.505 8.297 19.883 1.00 0.00 H new ATOM 0 HH22 ARG B 143 8.129 8.272 21.609 1.00 0.00 H new ATOM 2819 N ILE B 144 4.525 4.574 13.887 1.00 0.00 N ATOM 2820 CA ILE B 144 5.285 4.810 12.656 1.00 0.00 C ATOM 2821 C ILE B 144 4.508 5.747 11.736 1.00 0.00 C ATOM 2822 O ILE B 144 5.039 6.741 11.234 1.00 0.00 O ATOM 2823 CB ILE B 144 5.569 3.497 11.891 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.485 2.583 12.701 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.187 3.793 10.529 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.798 1.279 12.003 1.00 0.00 C ATOM 0 H ILE B 144 4.307 3.595 14.071 1.00 0.00 H new ATOM 0 HA ILE B 144 6.236 5.256 12.947 1.00 0.00 H new ATOM 0 HB ILE B 144 4.620 2.983 11.738 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.417 3.108 12.911 1.00 0.00 H new ATOM 0 HG13 ILE B 144 6.016 2.369 13.662 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.380 2.856 10.006 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.499 4.402 9.942 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.124 4.333 10.664 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.453 0.677 12.633 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.872 0.734 11.817 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.295 1.484 11.055 1.00 0.00 H new ATOM 2838 N ALA B 145 3.236 5.420 11.532 1.00 0.00 N ATOM 2839 CA ALA B 145 2.358 6.214 10.682 1.00 0.00 C ATOM 2840 C ALA B 145 2.103 7.599 11.270 1.00 0.00 C ATOM 2841 O ALA B 145 2.046 8.584 10.536 1.00 0.00 O ATOM 2842 CB ALA B 145 1.042 5.487 10.481 1.00 0.00 C ATOM 0 H ALA B 145 2.788 4.603 11.948 1.00 0.00 H new ATOM 0 HA ALA B 145 2.855 6.348 9.721 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.389 6.085 9.845 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.227 4.523 10.007 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.562 5.330 11.447 1.00 0.00 H new ATOM 2848 N ASP B 146 1.930 7.664 12.589 1.00 0.00 N ATOM 2849 CA ASP B 146 1.691 8.933 13.272 1.00 0.00 C ATOM 2850 C ASP B 146 2.848 9.903 13.068 1.00 0.00 C ATOM 2851 O ASP B 146 2.633 11.053 12.682 1.00 0.00 O ATOM 2852 CB ASP B 146 1.442 8.706 14.757 1.00 0.00 C ATOM 2853 CG ASP B 146 -0.033 8.724 15.064 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -0.630 9.819 15.022 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -0.616 7.638 15.284 1.00 0.00 O ATOM 0 H ASP B 146 1.951 6.852 13.206 1.00 0.00 H new ATOM 0 HA ASP B 146 0.799 9.380 12.833 1.00 0.00 H new ATOM 0 HB2 ASP B 146 1.869 7.750 15.059 1.00 0.00 H new ATOM 0 HB3 ASP B 146 1.948 9.478 15.337 1.00 0.00 H new ATOM 2860 N ASP B 147 4.071 9.448 13.329 1.00 0.00 N ATOM 2861 CA ASP B 147 5.242 10.297 13.129 1.00 0.00 C ATOM 2862 C ASP B 147 5.308 10.754 11.668 1.00 0.00 C ATOM 2863 O ASP B 147 5.460 11.940 11.384 1.00 0.00 O ATOM 2864 CB ASP B 147 6.521 9.547 13.517 1.00 0.00 C ATOM 2865 CG ASP B 147 7.719 9.961 12.683 1.00 0.00 C ATOM 2866 OD1 ASP B 147 8.204 11.103 12.852 1.00 0.00 O ATOM 2867 OD2 ASP B 147 8.171 9.142 11.855 1.00 0.00 O ATOM 0 H ASP B 147 4.276 8.510 13.674 1.00 0.00 H new ATOM 0 HA ASP B 147 5.156 11.175 13.769 1.00 0.00 H new ATOM 0 HB2 ASP B 147 6.737 9.727 14.570 1.00 0.00 H new ATOM 0 HB3 ASP B 147 6.357 8.475 13.403 1.00 0.00 H new ATOM 2872 N LEU B 148 5.160 9.795 10.755 1.00 0.00 N ATOM 2873 CA LEU B 148 5.186 10.071 9.320 1.00 0.00 C ATOM 2874 C LEU B 148 4.148 11.130 8.931 1.00 0.00 C ATOM 2875 O LEU B 148 4.465 12.106 8.248 1.00 0.00 O ATOM 2876 CB LEU B 148 4.913 8.782 8.552 1.00 0.00 C ATOM 2877 CG LEU B 148 5.054 8.888 7.040 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.485 9.232 6.672 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.631 7.588 6.385 1.00 0.00 C ATOM 0 H LEU B 148 5.020 8.812 10.987 1.00 0.00 H new ATOM 0 HA LEU B 148 6.173 10.459 9.066 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.595 8.012 8.912 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.902 8.446 8.784 1.00 0.00 H new ATOM 0 HG LEU B 148 4.404 9.684 6.678 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.574 9.305 5.588 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.758 10.186 7.124 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.153 8.452 7.039 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.736 7.675 5.303 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.262 6.776 6.747 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.591 7.377 6.633 1.00 0.00 H new ATOM 2891 N ASN B 149 2.909 10.920 9.373 1.00 0.00 N ATOM 2892 CA ASN B 149 1.810 11.847 9.096 1.00 0.00 C ATOM 2893 C ASN B 149 2.106 13.243 9.653 1.00 0.00 C ATOM 2894 O ASN B 149 1.983 14.245 8.939 1.00 0.00 O ATOM 2895 CB ASN B 149 0.516 11.300 9.708 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.692 12.184 9.456 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -0.709 12.870 8.326 1.00 0.00 O flip ATOM 2898 ND2 ASN B 149 -1.606 12.249 10.272 1.00 0.00 N flip ATOM 0 H ASN B 149 2.639 10.109 9.929 1.00 0.00 H new ATOM 0 HA ASN B 149 1.697 11.936 8.016 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.322 10.308 9.301 1.00 0.00 H new ATOM 0 HB3 ASN B 149 0.653 11.182 10.783 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -1.560 11.706 11.134 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -2.412 12.846 10.088 1.00 0.00 H new ATOM 2905 N ALA B 150 2.511 13.295 10.922 1.00 0.00 N ATOM 2906 CA ALA B 150 2.820 14.561 11.593 1.00 0.00 C ATOM 2907 C ALA B 150 3.914 15.356 10.874 1.00 0.00 C ATOM 2908 O ALA B 150 3.925 16.586 10.930 1.00 0.00 O ATOM 2909 CB ALA B 150 3.225 14.303 13.035 1.00 0.00 C ATOM 0 H ALA B 150 2.634 12.471 11.510 1.00 0.00 H new ATOM 0 HA ALA B 150 1.914 15.166 11.568 1.00 0.00 H new ATOM 0 HB1 ALA B 150 3.452 15.250 13.524 1.00 0.00 H new ATOM 0 HB2 ALA B 150 2.407 13.811 13.560 1.00 0.00 H new ATOM 0 HB3 ALA B 150 4.107 13.663 13.056 1.00 0.00 H new