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 260 LYS NZ :NH3+ -172:sc= 2.18 (180deg=0.838) USER MOD Set 1.2: A 263 ASN : amide:sc= 0.699 K(o=2.9,f=-4.1!) USER MOD Set 2.1: A 219 LYS NZ :NH3+ -179:sc= 2.29 (180deg=1.15) USER MOD Set 2.2: A 264 GLN : amide:sc= 0.841 K(o=3.1,f=-11!) USER MOD Set 3.1: A 204 ASN : amide:sc= -5.96! K(o=-6.2!,f=-0.73) USER MOD Set 3.2: A 205 HIS : no HD1:sc= -0.287 K(o=-6.2,f=-0.73) USER MOD Set 4.1: A 166 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 170 GLN : amide:sc= -0.638! C(o=1.6!,f=-2.8!) USER MOD Set 4.3: A 202 GLN : amide:sc= 1.14 K(o=1.6,f=-9.9!) USER MOD Set 4.4: A 257 LYS NZ :NH3+ -151:sc= 1.15 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot -88:sc= 0.0813 USER MOD Single : A 164 SER OG : rot 89:sc= 1.28 USER MOD Single : A 172 THR OG1 : rot -85:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 85:sc= 1.31 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= 1.95 K(o=1.9,f=-7.7!) USER MOD Single : A 212 MET CE :methyl -110:sc= -2.95 (180deg=-6.91!) USER MOD Single : A 215 LYS NZ :NH3+ 173:sc= 0.788 (180deg=0.33) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 225 LYS NZ :NH3+ 172:sc= 0.705 (180deg=0.598) USER MOD Single : A 226 SER OG : rot 73:sc= 0.284 USER MOD Single : A 228 SER OG : rot -46:sc= 1.91 USER MOD Single : A 231 MET CE :methyl -175:sc= -3.21 (180deg=-3.34) USER MOD Single : A 233 HIS : no HD1:sc= -0.0415 K(o=-0.042,f=-0.58) USER MOD Single : A 236 LYS NZ :NH3+ -119:sc= 1.32 (180deg=0.398) USER MOD Single : A 240 THR OG1 : rot -100:sc= -0.245 USER MOD Single : A 241 ASN : amide:sc= -0.183 K(o=-0.18,f=-3.2!) USER MOD Single : A 247 THR OG1 : rot -76:sc= -0.046 USER MOD Single : A 250 SER OG : rot 85:sc= 0.0433 USER MOD Single : A 258 HIS : no HD1:sc= 0.942 K(o=0.94,f=-6.1!) USER MOD Single : A 261 SER OG : rot 44:sc= 1.28 USER MOD Single : A 266 SER OG : rot 180:sc= 0.126 USER MOD Single : A 274 THR OG1 : rot 74:sc= 1.16 USER MOD Single : A 276 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 282 THR OG1 : rot -27:sc= 0.0122 USER MOD Single : A 283 LYS NZ :NH3+ 166:sc= 0.535 (180deg=-0.186) USER MOD Single : A 289 LYS NZ :NH3+ -171:sc= 1.93 (180deg=1.46) USER MOD Single : A 290 GLN : amide:sc= -0.205 X(o=-0.21,f=-0.53) USER MOD Single : B 140 GLN : amide:sc= 0.105 K(o=0.11,f=-2.8!) USER MOD Single : B 149 ASN : amide:sc= -0.617 K(o=-0.62,f=-8.4!) USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 -15.869 1.308 -9.331 1.00 0.00 N ATOM 77 CA ASP A 153 -14.837 1.991 -8.553 1.00 0.00 C ATOM 78 C ASP A 153 -13.536 2.142 -9.351 1.00 0.00 C ATOM 79 O ASP A 153 -12.735 1.210 -9.434 1.00 0.00 O ATOM 80 CB ASP A 153 -14.567 1.219 -7.262 1.00 0.00 C ATOM 81 CG ASP A 153 -13.838 2.048 -6.224 1.00 0.00 C ATOM 82 OD1 ASP A 153 -12.804 2.659 -6.562 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.300 2.085 -5.064 1.00 0.00 O ATOM 0 HA ASP A 153 -15.202 2.990 -8.315 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.513 0.874 -6.846 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.977 0.331 -7.491 1.00 0.00 H new ATOM 88 N ASP A 154 -13.328 3.321 -9.932 1.00 0.00 N ATOM 89 CA ASP A 154 -12.114 3.587 -10.703 1.00 0.00 C ATOM 90 C ASP A 154 -10.879 3.638 -9.802 1.00 0.00 C ATOM 91 O ASP A 154 -9.765 3.332 -10.238 1.00 0.00 O ATOM 92 CB ASP A 154 -12.249 4.889 -11.484 1.00 0.00 C ATOM 93 CG ASP A 154 -12.749 4.643 -12.888 1.00 0.00 C ATOM 94 OD1 ASP A 154 -12.257 3.688 -13.531 1.00 0.00 O ATOM 95 OD2 ASP A 154 -13.641 5.386 -13.341 1.00 0.00 O ATOM 0 H ASP A 154 -13.980 4.104 -9.885 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.984 2.765 -11.407 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.936 5.557 -10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.283 5.393 -11.524 1.00 0.00 H new ATOM 100 N LEU A 155 -11.079 4.009 -8.541 1.00 0.00 N ATOM 101 CA LEU A 155 -9.976 4.080 -7.593 1.00 0.00 C ATOM 102 C LEU A 155 -9.458 2.672 -7.299 1.00 0.00 C ATOM 103 O LEU A 155 -8.249 2.456 -7.201 1.00 0.00 O ATOM 104 CB LEU A 155 -10.417 4.775 -6.297 1.00 0.00 C ATOM 105 CG LEU A 155 -9.299 5.445 -5.481 1.00 0.00 C ATOM 106 CD1 LEU A 155 -8.476 4.411 -4.728 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.402 6.282 -6.384 1.00 0.00 C ATOM 0 H LEU A 155 -11.988 4.263 -8.155 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.171 4.669 -8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.161 5.531 -6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.912 4.039 -5.663 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.768 6.104 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.693 4.913 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.122 3.858 -4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.022 3.720 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.618 6.747 -5.787 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.950 5.642 -7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.996 7.056 -6.870 1.00 0.00 H new ATOM 119 N TYR A 156 -10.379 1.714 -7.173 1.00 0.00 N ATOM 120 CA TYR A 156 -10.014 0.321 -6.905 1.00 0.00 C ATOM 121 C TYR A 156 -9.055 -0.220 -7.971 1.00 0.00 C ATOM 122 O TYR A 156 -8.105 -0.923 -7.644 1.00 0.00 O ATOM 123 CB TYR A 156 -11.268 -0.556 -6.821 1.00 0.00 C ATOM 124 CG TYR A 156 -11.037 -1.886 -6.130 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.269 -1.969 -4.972 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.585 -3.056 -6.637 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.052 -3.181 -4.344 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.376 -4.272 -6.012 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.609 -4.330 -4.867 1.00 0.00 C ATOM 130 OH TYR A 156 -10.391 -5.540 -4.250 1.00 0.00 O ATOM 0 H TYR A 156 -11.383 1.877 -7.252 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.499 0.291 -5.945 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.047 -0.010 -6.288 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.640 -0.740 -7.829 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.835 -1.071 -4.557 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.185 -3.016 -7.534 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.450 -3.228 -3.449 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.812 -5.173 -6.419 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.854 -6.248 -4.745 1.00 0.00 H new ATOM 140 N ARG A 157 -9.287 0.124 -9.237 1.00 0.00 N ATOM 141 CA ARG A 157 -8.407 -0.333 -10.321 1.00 0.00 C ATOM 142 C ARG A 157 -7.002 0.248 -10.166 1.00 0.00 C ATOM 143 O ARG A 157 -6.002 -0.462 -10.309 1.00 0.00 O ATOM 144 CB ARG A 157 -8.972 0.051 -11.689 1.00 0.00 C ATOM 145 CG ARG A 157 -9.993 -0.936 -12.220 1.00 0.00 C ATOM 146 CD ARG A 157 -11.388 -0.613 -11.719 1.00 0.00 C ATOM 147 NE ARG A 157 -11.968 0.527 -12.422 1.00 0.00 N ATOM 148 CZ ARG A 157 -13.104 0.474 -13.073 1.00 0.00 C ATOM 149 NH1 ARG A 157 -13.786 -0.634 -13.124 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.566 1.529 -13.680 1.00 0.00 N ATOM 0 H ARG A 157 -10.065 0.710 -9.539 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.350 -1.420 -10.257 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.433 1.036 -11.619 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.152 0.132 -12.402 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.984 -0.921 -13.310 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.719 -1.945 -11.913 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.031 -1.484 -11.847 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.350 -0.400 -10.651 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.462 1.412 -12.406 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.437 -1.470 -12.655 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.669 -0.666 -13.633 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.043 2.404 -13.651 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.451 1.480 -14.185 1.00 0.00 H new ATOM 164 N GLN A 158 -6.936 1.546 -9.878 1.00 0.00 N ATOM 165 CA GLN A 158 -5.660 2.226 -9.685 1.00 0.00 C ATOM 166 C GLN A 158 -4.934 1.668 -8.468 1.00 0.00 C ATOM 167 O GLN A 158 -3.775 1.267 -8.555 1.00 0.00 O ATOM 168 CB GLN A 158 -5.872 3.727 -9.503 1.00 0.00 C ATOM 169 CG GLN A 158 -6.231 4.460 -10.780 1.00 0.00 C ATOM 170 CD GLN A 158 -6.064 5.958 -10.641 1.00 0.00 C ATOM 171 OE1 GLN A 158 -6.986 6.665 -10.262 1.00 0.00 O ATOM 172 NE2 GLN A 158 -4.876 6.451 -10.932 1.00 0.00 N ATOM 0 H GLN A 158 -7.753 2.147 -9.773 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.053 2.056 -10.574 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.664 3.885 -8.771 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.963 4.164 -9.089 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.602 4.099 -11.594 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.263 4.234 -11.050 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.129 5.831 -11.246 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.704 7.452 -10.843 1.00 0.00 H new ATOM 181 N SER A 159 -5.633 1.627 -7.339 1.00 0.00 N ATOM 182 CA SER A 159 -5.057 1.118 -6.097 1.00 0.00 C ATOM 183 C SER A 159 -4.577 -0.325 -6.253 1.00 0.00 C ATOM 184 O SER A 159 -3.463 -0.651 -5.845 1.00 0.00 O ATOM 185 CB SER A 159 -6.069 1.218 -4.958 1.00 0.00 C ATOM 186 OG SER A 159 -7.355 0.802 -5.381 1.00 0.00 O ATOM 0 H SER A 159 -6.600 1.940 -7.257 1.00 0.00 H new ATOM 0 HA SER A 159 -4.191 1.735 -5.857 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.741 0.602 -4.121 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.116 2.246 -4.598 1.00 0.00 H new ATOM 0 HG SER A 159 -7.839 1.567 -5.757 1.00 0.00 H new ATOM 192 N LEU A 160 -5.409 -1.178 -6.857 1.00 0.00 N ATOM 193 CA LEU A 160 -5.047 -2.580 -7.078 1.00 0.00 C ATOM 194 C LEU A 160 -3.713 -2.707 -7.809 1.00 0.00 C ATOM 195 O LEU A 160 -2.793 -3.358 -7.317 1.00 0.00 O ATOM 196 CB LEU A 160 -6.133 -3.299 -7.879 1.00 0.00 C ATOM 197 CG LEU A 160 -7.315 -3.812 -7.060 1.00 0.00 C ATOM 198 CD1 LEU A 160 -8.471 -4.172 -7.977 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.904 -5.012 -6.220 1.00 0.00 C ATOM 0 H LEU A 160 -6.335 -0.923 -7.201 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.951 -3.045 -6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.509 -2.618 -8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.679 -4.142 -8.400 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.640 -3.020 -6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.308 -4.537 -7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.781 -3.289 -8.536 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.155 -4.949 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.760 -5.363 -5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.554 -5.811 -6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.103 -4.723 -5.540 1.00 0.00 H new ATOM 211 N GLU A 161 -3.604 -2.074 -8.974 1.00 0.00 N ATOM 212 CA GLU A 161 -2.371 -2.133 -9.759 1.00 0.00 C ATOM 213 C GLU A 161 -1.207 -1.463 -9.023 1.00 0.00 C ATOM 214 O GLU A 161 -0.146 -2.064 -8.873 1.00 0.00 O ATOM 215 CB GLU A 161 -2.586 -1.501 -11.149 1.00 0.00 C ATOM 216 CG GLU A 161 -1.479 -0.553 -11.618 1.00 0.00 C ATOM 217 CD GLU A 161 -0.160 -1.246 -11.936 1.00 0.00 C ATOM 218 OE1 GLU A 161 -0.181 -2.368 -12.492 1.00 0.00 O ATOM 219 OE2 GLU A 161 0.907 -0.650 -11.655 1.00 0.00 O ATOM 0 H GLU A 161 -4.348 -1.517 -9.395 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.108 -3.182 -9.896 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.690 -2.302 -11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.529 -0.954 -11.139 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.822 -0.023 -12.506 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.306 0.197 -10.846 1.00 0.00 H new ATOM 226 N ILE A 162 -1.416 -0.242 -8.534 1.00 0.00 N ATOM 227 CA ILE A 162 -0.355 0.493 -7.848 1.00 0.00 C ATOM 228 C ILE A 162 0.222 -0.294 -6.661 1.00 0.00 C ATOM 229 O ILE A 162 1.435 -0.337 -6.484 1.00 0.00 O ATOM 230 CB ILE A 162 -0.839 1.896 -7.411 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.089 2.754 -8.657 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.176 2.572 -6.495 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.659 4.125 -8.365 1.00 0.00 C ATOM 0 H ILE A 162 -2.304 0.256 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 162 0.456 0.625 -8.564 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.766 1.787 -6.849 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.150 2.871 -9.197 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.773 2.222 -9.319 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.194 3.556 -6.206 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.323 1.963 -5.603 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.125 2.681 -7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.805 4.665 -9.300 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.616 4.020 -7.853 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.967 4.679 -7.730 1.00 0.00 H new ATOM 245 N ILE A 163 -0.636 -0.927 -5.867 1.00 0.00 N ATOM 246 CA ILE A 163 -0.171 -1.719 -4.727 1.00 0.00 C ATOM 247 C ILE A 163 0.440 -3.058 -5.180 1.00 0.00 C ATOM 248 O ILE A 163 1.528 -3.433 -4.731 1.00 0.00 O ATOM 249 CB ILE A 163 -1.311 -1.963 -3.710 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.678 -0.645 -3.019 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.911 -3.019 -2.682 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.839 -0.755 -2.053 1.00 0.00 C ATOM 0 H ILE A 163 -1.649 -0.909 -5.988 1.00 0.00 H new ATOM 0 HA ILE A 163 0.610 -1.141 -4.233 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.183 -2.338 -4.246 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.806 -0.274 -2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.922 0.096 -3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.730 -3.171 -1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.691 -3.957 -3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.026 -2.683 -2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.035 0.220 -1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.726 -1.094 -2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.593 -1.470 -1.268 1.00 0.00 H new ATOM 264 N SER A 164 -0.253 -3.769 -6.080 1.00 0.00 N ATOM 265 CA SER A 164 0.232 -5.065 -6.582 1.00 0.00 C ATOM 266 C SER A 164 1.582 -4.917 -7.278 1.00 0.00 C ATOM 267 O SER A 164 2.485 -5.725 -7.073 1.00 0.00 O ATOM 268 CB SER A 164 -0.770 -5.696 -7.554 1.00 0.00 C ATOM 269 OG SER A 164 -2.061 -5.789 -6.978 1.00 0.00 O ATOM 0 H SER A 164 -1.146 -3.472 -6.474 1.00 0.00 H new ATOM 0 HA SER A 164 0.346 -5.718 -5.717 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.819 -5.101 -8.466 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.425 -6.690 -7.840 1.00 0.00 H new ATOM 0 HG SER A 164 -2.561 -4.967 -7.162 1.00 0.00 H new ATOM 275 N ARG A 165 1.721 -3.882 -8.100 1.00 0.00 N ATOM 276 CA ARG A 165 2.972 -3.637 -8.803 1.00 0.00 C ATOM 277 C ARG A 165 4.043 -3.141 -7.825 1.00 0.00 C ATOM 278 O ARG A 165 5.198 -3.563 -7.898 1.00 0.00 O ATOM 279 CB ARG A 165 2.753 -2.635 -9.931 1.00 0.00 C ATOM 280 CG ARG A 165 3.965 -2.437 -10.819 1.00 0.00 C ATOM 281 CD ARG A 165 4.354 -0.974 -10.877 1.00 0.00 C ATOM 282 NE ARG A 165 3.216 -0.103 -10.605 1.00 0.00 N ATOM 283 CZ ARG A 165 3.195 0.776 -9.638 1.00 0.00 C ATOM 284 NH1 ARG A 165 4.201 0.865 -8.806 1.00 0.00 N ATOM 285 NH2 ARG A 165 2.148 1.542 -9.477 1.00 0.00 N ATOM 0 H ARG A 165 0.985 -3.203 -8.294 1.00 0.00 H new ATOM 0 HA ARG A 165 3.322 -4.572 -9.241 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.916 -2.970 -10.544 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.469 -1.675 -9.501 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.800 -3.026 -10.439 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.749 -2.801 -11.824 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.144 -0.778 -10.152 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.761 -0.744 -11.862 1.00 0.00 H new ATOM 0 HE ARG A 165 2.393 -0.184 -11.201 1.00 0.00 H new ATOM 0 HH11 ARG A 165 5.006 0.247 -8.911 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.181 1.552 -8.053 1.00 0.00 H new ATOM 0 HH21 ARG A 165 1.350 1.453 -10.105 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.130 2.229 -8.723 1.00 0.00 H new ATOM 299 N TYR A 166 3.654 -2.243 -6.912 1.00 0.00 N ATOM 300 CA TYR A 166 4.569 -1.736 -5.884 1.00 0.00 C ATOM 301 C TYR A 166 5.168 -2.902 -5.097 1.00 0.00 C ATOM 302 O TYR A 166 6.356 -2.911 -4.786 1.00 0.00 O ATOM 303 CB TYR A 166 3.826 -0.793 -4.931 1.00 0.00 C ATOM 304 CG TYR A 166 4.695 -0.132 -3.882 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.582 0.880 -4.223 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.615 -0.510 -2.547 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.365 1.495 -3.265 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.391 0.104 -1.583 1.00 0.00 C ATOM 309 CZ TYR A 166 6.265 1.103 -1.948 1.00 0.00 C ATOM 310 OH TYR A 166 7.038 1.720 -0.989 1.00 0.00 O ATOM 0 H TYR A 166 2.713 -1.853 -6.865 1.00 0.00 H new ATOM 0 HA TYR A 166 5.372 -1.184 -6.372 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.338 -0.016 -5.519 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.039 -1.355 -4.428 1.00 0.00 H new ATOM 0 HD1 TYR A 166 5.661 1.192 -5.254 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.934 -1.297 -2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.052 2.279 -3.547 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.312 -0.198 -0.549 1.00 0.00 H new ATOM 0 HH TYR A 166 6.846 1.327 -0.112 1.00 0.00 H new ATOM 320 N LEU A 167 4.334 -3.888 -4.779 1.00 0.00 N ATOM 321 CA LEU A 167 4.798 -5.070 -4.053 1.00 0.00 C ATOM 322 C LEU A 167 5.735 -5.890 -4.942 1.00 0.00 C ATOM 323 O LEU A 167 6.727 -6.443 -4.470 1.00 0.00 O ATOM 324 CB LEU A 167 3.621 -5.947 -3.599 1.00 0.00 C ATOM 325 CG LEU A 167 2.697 -5.362 -2.515 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.362 -6.422 -1.480 1.00 0.00 C ATOM 327 CD2 LEU A 167 3.314 -4.153 -1.832 1.00 0.00 C ATOM 0 H LEU A 167 3.340 -3.894 -5.010 1.00 0.00 H new ATOM 0 HA LEU A 167 5.332 -4.731 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 167 3.014 -6.180 -4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 167 4.023 -6.891 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 167 1.784 -5.034 -3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.708 -5.994 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.857 -7.257 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.280 -6.776 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.628 -3.773 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.252 -4.442 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.505 -3.375 -2.572 1.00 0.00 H new ATOM 339 N ARG A 168 5.409 -5.951 -6.236 1.00 0.00 N ATOM 340 CA ARG A 168 6.213 -6.685 -7.216 1.00 0.00 C ATOM 341 C ARG A 168 7.628 -6.116 -7.320 1.00 0.00 C ATOM 342 O ARG A 168 8.609 -6.849 -7.198 1.00 0.00 O ATOM 343 CB ARG A 168 5.554 -6.622 -8.598 1.00 0.00 C ATOM 344 CG ARG A 168 4.440 -7.628 -8.804 1.00 0.00 C ATOM 345 CD ARG A 168 4.965 -8.927 -9.398 1.00 0.00 C ATOM 346 NE ARG A 168 5.118 -9.975 -8.392 1.00 0.00 N ATOM 347 CZ ARG A 168 4.111 -10.611 -7.837 1.00 0.00 C ATOM 348 NH1 ARG A 168 2.873 -10.307 -8.150 1.00 0.00 N ATOM 349 NH2 ARG A 168 4.342 -11.557 -6.975 1.00 0.00 N ATOM 0 H ARG A 168 4.586 -5.496 -6.631 1.00 0.00 H new ATOM 0 HA ARG A 168 6.273 -7.719 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.155 -5.619 -8.752 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.317 -6.782 -9.359 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.953 -7.833 -7.851 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.683 -7.204 -9.464 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.283 -9.270 -10.176 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.927 -8.742 -9.876 1.00 0.00 H new ATOM 0 HE ARG A 168 6.063 -10.228 -8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.685 -9.571 -8.830 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.099 -10.807 -7.713 1.00 0.00 H new ATOM 0 HH21 ARG A 168 5.302 -11.803 -6.732 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.563 -12.053 -6.542 1.00 0.00 H new ATOM 363 N GLU A 169 7.729 -4.807 -7.553 1.00 0.00 N ATOM 364 CA GLU A 169 9.032 -4.149 -7.682 1.00 0.00 C ATOM 365 C GLU A 169 9.856 -4.258 -6.388 1.00 0.00 C ATOM 366 O GLU A 169 11.066 -4.496 -6.439 1.00 0.00 O ATOM 367 CB GLU A 169 8.858 -2.681 -8.103 1.00 0.00 C ATOM 368 CG GLU A 169 7.892 -1.890 -7.235 1.00 0.00 C ATOM 369 CD GLU A 169 7.519 -0.547 -7.835 1.00 0.00 C ATOM 370 OE1 GLU A 169 6.519 -0.485 -8.591 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.216 0.444 -7.544 1.00 0.00 O ATOM 0 H GLU A 169 6.929 -4.183 -7.656 1.00 0.00 H new ATOM 0 HA GLU A 169 9.588 -4.668 -8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.832 -2.191 -8.081 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.509 -2.650 -9.135 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.987 -2.477 -7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.340 -1.732 -6.254 1.00 0.00 H new ATOM 378 N GLN A 170 9.198 -4.112 -5.232 1.00 0.00 N ATOM 379 CA GLN A 170 9.881 -4.210 -3.935 1.00 0.00 C ATOM 380 C GLN A 170 10.421 -5.624 -3.705 1.00 0.00 C ATOM 381 O GLN A 170 11.537 -5.805 -3.218 1.00 0.00 O ATOM 382 CB GLN A 170 8.932 -3.845 -2.785 1.00 0.00 C ATOM 383 CG GLN A 170 8.498 -2.387 -2.768 1.00 0.00 C ATOM 384 CD GLN A 170 9.183 -1.568 -1.688 1.00 0.00 C ATOM 385 OE1 GLN A 170 9.583 -2.085 -0.648 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.299 -0.275 -1.924 1.00 0.00 N ATOM 0 H GLN A 170 8.197 -3.926 -5.167 1.00 0.00 H new ATOM 0 HA GLN A 170 10.712 -3.505 -3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.045 -4.475 -2.848 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.421 -4.077 -1.839 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.708 -1.941 -3.740 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.419 -2.338 -2.622 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.954 0.116 -2.801 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.734 0.333 -1.230 1.00 0.00 H new ATOM 395 N ALA A 171 9.617 -6.623 -4.058 1.00 0.00 N ATOM 396 CA ALA A 171 10.005 -8.018 -3.888 1.00 0.00 C ATOM 397 C ALA A 171 11.035 -8.473 -4.932 1.00 0.00 C ATOM 398 O ALA A 171 11.998 -9.160 -4.598 1.00 0.00 O ATOM 399 CB ALA A 171 8.773 -8.908 -3.943 1.00 0.00 C ATOM 0 H ALA A 171 8.691 -6.491 -4.464 1.00 0.00 H new ATOM 0 HA ALA A 171 10.481 -8.106 -2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.070 -9.949 -3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 171 8.085 -8.627 -3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.280 -8.787 -4.907 1.00 0.00 H new ATOM 405 N THR A 172 10.835 -8.091 -6.192 1.00 0.00 N ATOM 406 CA THR A 172 11.751 -8.495 -7.270 1.00 0.00 C ATOM 407 C THR A 172 13.077 -7.727 -7.259 1.00 0.00 C ATOM 408 O THR A 172 14.067 -8.196 -7.820 1.00 0.00 O ATOM 409 CB THR A 172 11.110 -8.354 -8.667 1.00 0.00 C ATOM 410 OG1 THR A 172 10.625 -7.021 -8.864 1.00 0.00 O ATOM 411 CG2 THR A 172 9.970 -9.345 -8.843 1.00 0.00 C ATOM 0 H THR A 172 10.055 -7.507 -6.495 1.00 0.00 H new ATOM 0 HA THR A 172 11.960 -9.546 -7.070 1.00 0.00 H new ATOM 0 HB THR A 172 11.878 -8.568 -9.411 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.726 -6.940 -8.482 1.00 0.00 H new ATOM 0 HG21 THR A 172 9.534 -9.226 -9.835 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.350 -10.361 -8.733 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.207 -9.160 -8.087 1.00 0.00 H new ATOM 419 N GLY A 173 13.109 -6.552 -6.638 1.00 0.00 N ATOM 420 CA GLY A 173 14.350 -5.787 -6.587 1.00 0.00 C ATOM 421 C GLY A 173 14.450 -4.720 -7.668 1.00 0.00 C ATOM 422 O GLY A 173 15.544 -4.396 -8.136 1.00 0.00 O ATOM 0 H GLY A 173 12.312 -6.117 -6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 173 14.435 -5.312 -5.610 1.00 0.00 H new ATOM 0 HA3 GLY A 173 15.193 -6.471 -6.683 1.00 0.00 H new ATOM 518 N LEU A 180 2.773 2.245 -16.406 1.00 0.00 N ATOM 519 CA LEU A 180 1.626 2.660 -15.574 1.00 0.00 C ATOM 520 C LEU A 180 0.570 3.472 -16.343 1.00 0.00 C ATOM 521 O LEU A 180 -0.084 4.346 -15.769 1.00 0.00 O ATOM 522 CB LEU A 180 2.127 3.480 -14.385 1.00 0.00 C ATOM 523 CG LEU A 180 2.267 2.707 -13.075 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.999 3.546 -12.042 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.900 2.299 -12.552 1.00 0.00 C ATOM 0 HA LEU A 180 1.137 1.745 -15.240 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.096 3.907 -14.642 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.443 4.314 -14.225 1.00 0.00 H new ATOM 0 HG LEU A 180 2.849 1.805 -13.265 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.091 2.982 -11.114 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.992 3.797 -12.414 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.440 4.463 -11.855 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.017 1.749 -11.618 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.297 3.190 -12.376 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.404 1.665 -13.287 1.00 0.00 H new ATOM 537 N GLY A 181 0.399 3.177 -17.627 1.00 0.00 N ATOM 538 CA GLY A 181 -0.564 3.904 -18.445 1.00 0.00 C ATOM 539 C GLY A 181 -2.015 3.469 -18.250 1.00 0.00 C ATOM 540 O GLY A 181 -2.930 4.168 -18.680 1.00 0.00 O ATOM 0 H GLY A 181 0.910 2.445 -18.121 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.483 4.968 -18.220 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.298 3.779 -19.495 1.00 0.00 H new ATOM 544 N GLU A 182 -2.236 2.326 -17.607 1.00 0.00 N ATOM 545 CA GLU A 182 -3.594 1.813 -17.396 1.00 0.00 C ATOM 546 C GLU A 182 -4.258 2.445 -16.172 1.00 0.00 C ATOM 547 O GLU A 182 -5.470 2.656 -16.155 1.00 0.00 O ATOM 548 CB GLU A 182 -3.585 0.285 -17.242 1.00 0.00 C ATOM 549 CG GLU A 182 -2.282 -0.381 -17.661 1.00 0.00 C ATOM 550 CD GLU A 182 -1.251 -0.395 -16.550 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.849 0.697 -16.096 1.00 0.00 O ATOM 552 OE2 GLU A 182 -0.843 -1.495 -16.129 1.00 0.00 O ATOM 0 H GLU A 182 -1.498 1.736 -17.223 1.00 0.00 H new ATOM 0 HA GLU A 182 -4.174 2.083 -18.278 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.788 0.036 -16.200 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.399 -0.133 -17.834 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -2.486 -1.405 -17.975 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.872 0.142 -18.525 1.00 0.00 H new ATOM 559 N ALA A 183 -3.459 2.726 -15.145 1.00 0.00 N ATOM 560 CA ALA A 183 -3.970 3.332 -13.917 1.00 0.00 C ATOM 561 C ALA A 183 -4.436 4.772 -14.152 1.00 0.00 C ATOM 562 O ALA A 183 -5.613 5.085 -14.005 1.00 0.00 O ATOM 563 CB ALA A 183 -2.907 3.290 -12.830 1.00 0.00 C ATOM 0 H ALA A 183 -2.455 2.544 -15.138 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.835 2.753 -13.593 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.299 3.744 -11.920 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.632 2.254 -12.629 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.027 3.841 -13.160 1.00 0.00 H new ATOM 569 N GLY A 184 -3.501 5.645 -14.510 1.00 0.00 N ATOM 570 CA GLY A 184 -3.838 7.037 -14.751 1.00 0.00 C ATOM 571 C GLY A 184 -2.618 7.943 -14.734 1.00 0.00 C ATOM 572 O GLY A 184 -1.496 7.478 -14.535 1.00 0.00 O ATOM 0 H GLY A 184 -2.516 5.414 -14.638 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.338 7.125 -15.716 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.546 7.372 -13.993 1.00 0.00 H new ATOM 576 N ALA A 185 -2.835 9.241 -14.926 1.00 0.00 N ATOM 577 CA ALA A 185 -1.734 10.210 -14.921 1.00 0.00 C ATOM 578 C ALA A 185 -1.053 10.272 -13.548 1.00 0.00 C ATOM 579 O ALA A 185 0.168 10.412 -13.448 1.00 0.00 O ATOM 580 CB ALA A 185 -2.242 11.587 -15.323 1.00 0.00 C ATOM 0 H ALA A 185 -3.756 9.648 -15.086 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.992 9.880 -15.648 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.415 12.297 -15.315 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.669 11.539 -16.325 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -3.006 11.913 -14.618 1.00 0.00 H new ATOM 586 N ALA A 186 -1.856 10.156 -12.495 1.00 0.00 N ATOM 587 CA ALA A 186 -1.351 10.189 -11.125 1.00 0.00 C ATOM 588 C ALA A 186 -0.659 8.878 -10.727 1.00 0.00 C ATOM 589 O ALA A 186 -0.048 8.800 -9.667 1.00 0.00 O ATOM 590 CB ALA A 186 -2.486 10.497 -10.157 1.00 0.00 C ATOM 0 H ALA A 186 -2.867 10.037 -12.565 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.602 10.979 -11.074 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.099 10.519 -9.138 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.920 11.466 -10.402 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.252 9.726 -10.237 1.00 0.00 H new ATOM 596 N GLY A 187 -0.756 7.853 -11.579 1.00 0.00 N ATOM 597 CA GLY A 187 -0.160 6.553 -11.276 1.00 0.00 C ATOM 598 C GLY A 187 1.333 6.594 -10.964 1.00 0.00 C ATOM 599 O GLY A 187 1.762 6.096 -9.921 1.00 0.00 O ATOM 0 H GLY A 187 -1.238 7.899 -12.477 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.684 6.118 -10.425 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.322 5.888 -12.124 1.00 0.00 H new ATOM 603 N ARG A 188 2.132 7.196 -11.848 1.00 0.00 N ATOM 604 CA ARG A 188 3.581 7.273 -11.625 1.00 0.00 C ATOM 605 C ARG A 188 3.902 8.257 -10.494 1.00 0.00 C ATOM 606 O ARG A 188 4.865 8.073 -9.748 1.00 0.00 O ATOM 607 CB ARG A 188 4.308 7.679 -12.913 1.00 0.00 C ATOM 608 CG ARG A 188 5.696 7.058 -13.064 1.00 0.00 C ATOM 609 CD ARG A 188 5.626 5.638 -13.619 1.00 0.00 C ATOM 610 NE ARG A 188 6.940 5.126 -14.024 1.00 0.00 N ATOM 611 CZ ARG A 188 7.484 5.336 -15.207 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.861 6.055 -16.108 1.00 0.00 N ATOM 613 NH2 ARG A 188 8.654 4.833 -15.488 1.00 0.00 N ATOM 0 H ARG A 188 1.809 7.631 -12.712 1.00 0.00 H new ATOM 0 HA ARG A 188 3.933 6.284 -11.331 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.697 7.392 -13.769 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.402 8.765 -12.939 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.301 7.677 -13.726 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.195 7.045 -12.095 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.199 4.977 -12.864 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.953 5.619 -14.476 1.00 0.00 H new ATOM 0 HE ARG A 188 7.466 4.573 -13.348 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.948 6.457 -15.897 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.289 6.212 -17.020 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.150 4.276 -14.792 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.073 4.997 -16.404 1.00 0.00 H new ATOM 627 N ARG A 189 3.070 9.291 -10.364 1.00 0.00 N ATOM 628 CA ARG A 189 3.241 10.294 -9.318 1.00 0.00 C ATOM 629 C ARG A 189 2.999 9.662 -7.944 1.00 0.00 C ATOM 630 O ARG A 189 3.762 9.879 -7.000 1.00 0.00 O ATOM 631 CB ARG A 189 2.272 11.461 -9.541 1.00 0.00 C ATOM 632 CG ARG A 189 2.448 12.159 -10.883 1.00 0.00 C ATOM 633 CD ARG A 189 3.578 13.179 -10.844 1.00 0.00 C ATOM 634 NE ARG A 189 3.091 14.550 -11.005 1.00 0.00 N ATOM 635 CZ ARG A 189 2.645 15.298 -10.019 1.00 0.00 C ATOM 636 NH1 ARG A 189 2.599 14.848 -8.801 1.00 0.00 N ATOM 637 NH2 ARG A 189 2.261 16.516 -10.246 1.00 0.00 N ATOM 0 H ARG A 189 2.269 9.454 -10.974 1.00 0.00 H new ATOM 0 HA ARG A 189 4.261 10.675 -9.357 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.249 11.091 -9.466 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.407 12.190 -8.742 1.00 0.00 H new ATOM 0 HG2 ARG A 189 2.654 11.417 -11.655 1.00 0.00 H new ATOM 0 HG3 ARG A 189 1.518 12.656 -11.159 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.110 13.093 -9.897 1.00 0.00 H new ATOM 0 HD3 ARG A 189 4.295 12.955 -11.634 1.00 0.00 H new ATOM 0 HE ARG A 189 3.098 14.951 -11.943 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.912 13.899 -8.596 1.00 0.00 H new ATOM 0 HH12 ARG A 189 2.250 15.444 -8.050 1.00 0.00 H new ATOM 0 HH21 ARG A 189 2.304 16.897 -11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.916 17.093 -9.479 1.00 0.00 H new ATOM 651 N ALA A 190 1.939 8.855 -7.854 1.00 0.00 N ATOM 652 CA ALA A 190 1.589 8.164 -6.616 1.00 0.00 C ATOM 653 C ALA A 190 2.650 7.136 -6.266 1.00 0.00 C ATOM 654 O ALA A 190 2.967 6.930 -5.096 1.00 0.00 O ATOM 655 CB ALA A 190 0.228 7.498 -6.743 1.00 0.00 C ATOM 0 H ALA A 190 1.306 8.665 -8.631 1.00 0.00 H new ATOM 0 HA ALA A 190 1.539 8.900 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.016 6.988 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.529 8.254 -6.952 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.252 6.774 -7.557 1.00 0.00 H new ATOM 661 N LEU A 191 3.196 6.492 -7.296 1.00 0.00 N ATOM 662 CA LEU A 191 4.247 5.499 -7.116 1.00 0.00 C ATOM 663 C LEU A 191 5.511 6.146 -6.546 1.00 0.00 C ATOM 664 O LEU A 191 6.104 5.637 -5.595 1.00 0.00 O ATOM 665 CB LEU A 191 4.572 4.811 -8.441 1.00 0.00 C ATOM 666 CG LEU A 191 5.840 3.956 -8.421 1.00 0.00 C ATOM 667 CD1 LEU A 191 5.735 2.882 -7.350 1.00 0.00 C ATOM 668 CD2 LEU A 191 6.091 3.337 -9.787 1.00 0.00 C ATOM 0 H LEU A 191 2.924 6.643 -8.268 1.00 0.00 H new ATOM 0 HA LEU A 191 3.884 4.752 -6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.729 4.181 -8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.675 5.572 -9.215 1.00 0.00 H new ATOM 0 HG LEU A 191 6.688 4.597 -8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 191 6.644 2.281 -7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 191 5.607 3.352 -6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.878 2.242 -7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.997 2.733 -9.752 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.245 2.707 -10.062 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.210 4.127 -10.528 1.00 0.00 H new ATOM 680 N GLU A 192 5.928 7.267 -7.133 1.00 0.00 N ATOM 681 CA GLU A 192 7.117 7.971 -6.655 1.00 0.00 C ATOM 682 C GLU A 192 6.910 8.469 -5.220 1.00 0.00 C ATOM 683 O GLU A 192 7.813 8.380 -4.384 1.00 0.00 O ATOM 684 CB GLU A 192 7.458 9.135 -7.590 1.00 0.00 C ATOM 685 CG GLU A 192 8.864 9.690 -7.398 1.00 0.00 C ATOM 686 CD GLU A 192 9.947 8.625 -7.480 1.00 0.00 C ATOM 687 OE1 GLU A 192 9.755 7.621 -8.204 1.00 0.00 O ATOM 688 OE2 GLU A 192 10.990 8.794 -6.816 1.00 0.00 O ATOM 0 H GLU A 192 5.466 7.703 -7.931 1.00 0.00 H new ATOM 0 HA GLU A 192 7.955 7.274 -6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.347 8.803 -8.622 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.737 9.937 -7.433 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.054 10.450 -8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.923 10.184 -6.428 1.00 0.00 H new ATOM 695 N THR A 193 5.707 8.965 -4.939 1.00 0.00 N ATOM 696 CA THR A 193 5.367 9.457 -3.603 1.00 0.00 C ATOM 697 C THR A 193 5.383 8.315 -2.590 1.00 0.00 C ATOM 698 O THR A 193 6.086 8.373 -1.577 1.00 0.00 O ATOM 699 CB THR A 193 3.969 10.113 -3.571 1.00 0.00 C ATOM 700 OG1 THR A 193 3.807 11.009 -4.674 1.00 0.00 O ATOM 701 CG2 THR A 193 3.759 10.874 -2.271 1.00 0.00 C ATOM 0 H THR A 193 4.950 9.037 -5.618 1.00 0.00 H new ATOM 0 HA THR A 193 6.117 10.204 -3.344 1.00 0.00 H new ATOM 0 HB THR A 193 3.228 9.317 -3.642 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.518 10.506 -5.464 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.768 11.328 -2.271 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.844 10.187 -1.429 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.515 11.654 -2.180 1.00 0.00 H new ATOM 709 N LEU A 194 4.606 7.270 -2.884 1.00 0.00 N ATOM 710 CA LEU A 194 4.513 6.098 -2.015 1.00 0.00 C ATOM 711 C LEU A 194 5.887 5.477 -1.764 1.00 0.00 C ATOM 712 O LEU A 194 6.160 4.996 -0.671 1.00 0.00 O ATOM 713 CB LEU A 194 3.578 5.054 -2.629 1.00 0.00 C ATOM 714 CG LEU A 194 3.205 3.895 -1.705 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.292 4.375 -0.587 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.543 2.778 -2.494 1.00 0.00 C ATOM 0 H LEU A 194 4.029 7.213 -3.723 1.00 0.00 H new ATOM 0 HA LEU A 194 4.109 6.428 -1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.663 5.552 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.050 4.648 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 194 4.118 3.504 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.037 3.536 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.803 5.141 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.381 4.792 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.284 1.961 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.639 3.156 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.231 2.415 -3.258 1.00 0.00 H new ATOM 728 N ARG A 195 6.746 5.495 -2.784 1.00 0.00 N ATOM 729 CA ARG A 195 8.096 4.945 -2.664 1.00 0.00 C ATOM 730 C ARG A 195 8.938 5.752 -1.682 1.00 0.00 C ATOM 731 O ARG A 195 9.536 5.196 -0.764 1.00 0.00 O ATOM 732 CB ARG A 195 8.795 4.940 -4.018 1.00 0.00 C ATOM 733 CG ARG A 195 9.287 3.573 -4.452 1.00 0.00 C ATOM 734 CD ARG A 195 8.504 3.071 -5.651 1.00 0.00 C ATOM 735 NE ARG A 195 9.241 3.210 -6.907 1.00 0.00 N ATOM 736 CZ ARG A 195 9.471 4.352 -7.528 1.00 0.00 C ATOM 737 NH1 ARG A 195 9.014 5.476 -7.063 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.151 4.360 -8.638 1.00 0.00 N ATOM 0 H ARG A 195 6.531 5.884 -3.702 1.00 0.00 H new ATOM 0 HA ARG A 195 7.996 3.924 -2.295 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.108 5.324 -4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 195 9.642 5.625 -3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.347 3.626 -4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.188 2.868 -3.627 1.00 0.00 H new ATOM 0 HD2 ARG A 195 8.248 2.022 -5.499 1.00 0.00 H new ATOM 0 HD3 ARG A 195 7.566 3.621 -5.723 1.00 0.00 H new ATOM 0 HE ARG A 195 9.605 2.359 -7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 195 8.466 5.487 -6.203 1.00 0.00 H new ATOM 0 HH12 ARG A 195 9.203 6.347 -7.558 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.505 3.485 -9.026 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.330 5.241 -9.120 1.00 0.00 H new ATOM 752 N ARG A 196 8.972 7.067 -1.882 1.00 0.00 N ATOM 753 CA ARG A 196 9.754 7.954 -1.022 1.00 0.00 C ATOM 754 C ARG A 196 9.341 7.819 0.447 1.00 0.00 C ATOM 755 O ARG A 196 10.181 7.593 1.320 1.00 0.00 O ATOM 756 CB ARG A 196 9.580 9.408 -1.471 1.00 0.00 C ATOM 757 CG ARG A 196 10.663 10.343 -0.956 1.00 0.00 C ATOM 758 CD ARG A 196 11.928 10.248 -1.795 1.00 0.00 C ATOM 759 NE ARG A 196 11.851 11.069 -3.003 1.00 0.00 N ATOM 760 CZ ARG A 196 11.679 10.587 -4.217 1.00 0.00 C ATOM 761 NH1 ARG A 196 11.551 9.304 -4.413 1.00 0.00 N ATOM 762 NH2 ARG A 196 11.637 11.396 -5.241 1.00 0.00 N ATOM 0 H ARG A 196 8.468 7.542 -2.631 1.00 0.00 H new ATOM 0 HA ARG A 196 10.801 7.664 -1.111 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.570 9.443 -2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 196 8.609 9.770 -1.132 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.295 11.369 -0.967 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.894 10.098 0.081 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.783 10.563 -1.197 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.100 9.208 -2.074 1.00 0.00 H new ATOM 0 HE ARG A 196 11.936 12.080 -2.899 1.00 0.00 H new ATOM 0 HH11 ARG A 196 11.584 8.661 -3.622 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.418 8.943 -5.358 1.00 0.00 H new ATOM 0 HH21 ARG A 196 11.737 12.401 -5.101 1.00 0.00 H new ATOM 0 HH22 ARG A 196 11.504 11.023 -6.181 1.00 0.00 H new ATOM 776 N VAL A 197 8.044 7.933 0.712 1.00 0.00 N ATOM 777 CA VAL A 197 7.540 7.824 2.079 1.00 0.00 C ATOM 778 C VAL A 197 7.601 6.378 2.589 1.00 0.00 C ATOM 779 O VAL A 197 8.126 6.118 3.669 1.00 0.00 O ATOM 780 CB VAL A 197 6.091 8.346 2.197 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.670 8.442 3.658 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.950 9.697 1.512 1.00 0.00 C ATOM 0 H VAL A 197 7.327 8.099 0.006 1.00 0.00 H new ATOM 0 HA VAL A 197 8.189 8.445 2.697 1.00 0.00 H new ATOM 0 HB VAL A 197 5.432 7.636 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.646 8.812 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.727 7.456 4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.335 9.127 4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.922 10.047 1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.623 10.415 1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.204 9.598 0.457 1.00 0.00 H new ATOM 792 N GLY A 198 7.083 5.442 1.795 1.00 0.00 N ATOM 793 CA GLY A 198 7.072 4.036 2.184 1.00 0.00 C ATOM 794 C GLY A 198 8.453 3.474 2.482 1.00 0.00 C ATOM 795 O GLY A 198 8.674 2.910 3.556 1.00 0.00 O ATOM 0 H GLY A 198 6.668 5.632 0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.443 3.917 3.066 1.00 0.00 H new ATOM 0 HA3 GLY A 198 6.616 3.451 1.386 1.00 0.00 H new ATOM 799 N ASP A 199 9.386 3.631 1.544 1.00 0.00 N ATOM 800 CA ASP A 199 10.746 3.133 1.740 1.00 0.00 C ATOM 801 C ASP A 199 11.418 3.868 2.903 1.00 0.00 C ATOM 802 O ASP A 199 12.138 3.261 3.700 1.00 0.00 O ATOM 803 CB ASP A 199 11.574 3.282 0.460 1.00 0.00 C ATOM 804 CG ASP A 199 11.141 2.315 -0.628 1.00 0.00 C ATOM 805 OD1 ASP A 199 10.511 1.287 -0.300 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.448 2.573 -1.816 1.00 0.00 O ATOM 0 H ASP A 199 9.227 4.094 0.649 1.00 0.00 H new ATOM 0 HA ASP A 199 10.689 2.072 1.983 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.485 4.304 0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.626 3.117 0.691 1.00 0.00 H new ATOM 811 N GLY A 200 11.157 5.177 3.008 1.00 0.00 N ATOM 812 CA GLY A 200 11.724 5.967 4.088 1.00 0.00 C ATOM 813 C GLY A 200 11.288 5.463 5.453 1.00 0.00 C ATOM 814 O GLY A 200 12.109 5.323 6.359 1.00 0.00 O ATOM 0 H GLY A 200 10.564 5.699 2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.812 5.942 4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.422 7.008 3.973 1.00 0.00 H new ATOM 818 N VAL A 201 9.991 5.171 5.589 1.00 0.00 N ATOM 819 CA VAL A 201 9.440 4.659 6.847 1.00 0.00 C ATOM 820 C VAL A 201 10.048 3.291 7.206 1.00 0.00 C ATOM 821 O VAL A 201 10.300 3.001 8.382 1.00 0.00 O ATOM 822 CB VAL A 201 7.897 4.550 6.781 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.339 3.852 8.011 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.275 5.929 6.635 1.00 0.00 C ATOM 0 H VAL A 201 9.303 5.280 4.844 1.00 0.00 H new ATOM 0 HA VAL A 201 9.704 5.372 7.628 1.00 0.00 H new ATOM 0 HB VAL A 201 7.642 3.950 5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.253 3.791 7.934 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.755 2.847 8.079 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.608 4.417 8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.190 5.836 6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 201 7.551 6.545 7.491 1.00 0.00 H new ATOM 0 HG23 VAL A 201 7.637 6.396 5.719 1.00 0.00 H new ATOM 834 N GLN A 202 10.286 2.461 6.191 1.00 0.00 N ATOM 835 CA GLN A 202 10.882 1.143 6.406 1.00 0.00 C ATOM 836 C GLN A 202 12.317 1.275 6.933 1.00 0.00 C ATOM 837 O GLN A 202 12.778 0.447 7.712 1.00 0.00 O ATOM 838 CB GLN A 202 10.892 0.330 5.102 1.00 0.00 C ATOM 839 CG GLN A 202 9.507 -0.022 4.569 1.00 0.00 C ATOM 840 CD GLN A 202 9.557 -0.779 3.248 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.462 -1.570 2.998 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.587 -0.527 2.383 1.00 0.00 N ATOM 0 H GLN A 202 10.076 2.676 5.216 1.00 0.00 H new ATOM 0 HA GLN A 202 10.275 0.622 7.147 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.429 0.895 4.340 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.450 -0.592 5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 202 8.981 -0.626 5.309 1.00 0.00 H new ATOM 0 HG3 GLN A 202 8.930 0.893 4.436 1.00 0.00 H new ATOM 0 HE21 GLN A 202 7.850 0.136 2.622 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.577 -0.996 1.477 1.00 0.00 H new ATOM 851 N ARG A 203 13.010 2.329 6.502 1.00 0.00 N ATOM 852 CA ARG A 203 14.397 2.562 6.914 1.00 0.00 C ATOM 853 C ARG A 203 14.531 3.300 8.258 1.00 0.00 C ATOM 854 O ARG A 203 15.275 2.851 9.131 1.00 0.00 O ATOM 855 CB ARG A 203 15.140 3.339 5.828 1.00 0.00 C ATOM 856 CG ARG A 203 15.209 2.606 4.498 1.00 0.00 C ATOM 857 CD ARG A 203 16.146 3.302 3.528 1.00 0.00 C ATOM 858 NE ARG A 203 17.541 3.217 3.955 1.00 0.00 N ATOM 859 CZ ARG A 203 18.520 3.896 3.395 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.269 4.716 2.405 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.751 3.760 3.827 1.00 0.00 N ATOM 0 H ARG A 203 12.635 3.035 5.868 1.00 0.00 H new ATOM 0 HA ARG A 203 14.841 1.576 7.055 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.648 4.300 5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.153 3.549 6.171 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.548 1.583 4.662 1.00 0.00 H new ATOM 0 HG3 ARG A 203 14.212 2.546 4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.042 2.854 2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.859 4.349 3.435 1.00 0.00 H new ATOM 0 HE ARG A 203 17.769 2.596 4.731 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.314 4.829 2.067 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.029 5.241 1.973 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.953 3.126 4.600 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.506 4.288 3.390 1.00 0.00 H new ATOM 875 N ASN A 204 13.819 4.422 8.436 1.00 0.00 N ATOM 876 CA ASN A 204 13.931 5.201 9.686 1.00 0.00 C ATOM 877 C ASN A 204 13.484 4.419 10.933 1.00 0.00 C ATOM 878 O ASN A 204 13.838 4.776 12.056 1.00 0.00 O ATOM 879 CB ASN A 204 13.193 6.553 9.586 1.00 0.00 C ATOM 880 CG ASN A 204 11.726 6.468 9.178 1.00 0.00 C ATOM 881 OD1 ASN A 204 11.235 7.312 8.437 1.00 0.00 O ATOM 882 ND2 ASN A 204 11.006 5.477 9.667 1.00 0.00 N ATOM 0 H ASN A 204 13.171 4.808 7.749 1.00 0.00 H new ATOM 0 HA ASN A 204 14.995 5.402 9.812 1.00 0.00 H new ATOM 0 HB2 ASN A 204 13.256 7.054 10.552 1.00 0.00 H new ATOM 0 HB3 ASN A 204 13.717 7.182 8.866 1.00 0.00 H new ATOM 0 HD21 ASN A 204 10.017 5.400 9.430 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.438 4.787 10.282 1.00 0.00 H new ATOM 889 N HIS A 205 12.703 3.361 10.737 1.00 0.00 N ATOM 890 CA HIS A 205 12.236 2.528 11.848 1.00 0.00 C ATOM 891 C HIS A 205 12.309 1.042 11.473 1.00 0.00 C ATOM 892 O HIS A 205 11.383 0.272 11.742 1.00 0.00 O ATOM 893 CB HIS A 205 10.807 2.914 12.251 1.00 0.00 C ATOM 894 CG HIS A 205 10.729 4.172 13.071 1.00 0.00 C ATOM 895 ND1 HIS A 205 11.114 4.237 14.394 1.00 0.00 N ATOM 896 CD2 HIS A 205 10.303 5.420 12.747 1.00 0.00 C ATOM 897 CE1 HIS A 205 10.929 5.465 14.847 1.00 0.00 C ATOM 898 NE2 HIS A 205 10.438 6.202 13.869 1.00 0.00 N ATOM 0 H HIS A 205 12.378 3.057 9.819 1.00 0.00 H new ATOM 0 HA HIS A 205 12.889 2.699 12.704 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.207 3.040 11.350 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.364 2.094 12.817 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.928 5.739 11.786 1.00 0.00 H new ATOM 0 HE1 HIS A 205 11.144 5.807 15.849 1.00 0.00 H new ATOM 0 HE2 HIS A 205 10.198 7.191 13.935 1.00 0.00 H new ATOM 907 N GLU A 206 13.432 0.651 10.863 1.00 0.00 N ATOM 908 CA GLU A 206 13.650 -0.733 10.423 1.00 0.00 C ATOM 909 C GLU A 206 13.542 -1.740 11.574 1.00 0.00 C ATOM 910 O GLU A 206 12.946 -2.805 11.416 1.00 0.00 O ATOM 911 CB GLU A 206 15.017 -0.870 9.750 1.00 0.00 C ATOM 912 CG GLU A 206 14.995 -1.766 8.520 1.00 0.00 C ATOM 913 CD GLU A 206 16.324 -2.445 8.260 1.00 0.00 C ATOM 914 OE1 GLU A 206 17.259 -1.765 7.781 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.426 -3.660 8.540 1.00 0.00 O ATOM 0 H GLU A 206 14.211 1.278 10.661 1.00 0.00 H new ATOM 0 HA GLU A 206 12.860 -0.963 9.708 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.374 0.119 9.464 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.730 -1.271 10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.223 -2.526 8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.720 -1.171 7.649 1.00 0.00 H new ATOM 922 N THR A 207 14.116 -1.402 12.728 1.00 0.00 N ATOM 923 CA THR A 207 14.078 -2.285 13.902 1.00 0.00 C ATOM 924 C THR A 207 12.639 -2.605 14.302 1.00 0.00 C ATOM 925 O THR A 207 12.295 -3.757 14.572 1.00 0.00 O ATOM 926 CB THR A 207 14.799 -1.649 15.106 1.00 0.00 C ATOM 927 OG1 THR A 207 14.321 -0.313 15.315 1.00 0.00 O ATOM 928 CG2 THR A 207 16.304 -1.626 14.886 1.00 0.00 C ATOM 0 H THR A 207 14.614 -0.524 12.879 1.00 0.00 H new ATOM 0 HA THR A 207 14.591 -3.205 13.622 1.00 0.00 H new ATOM 0 HB THR A 207 14.586 -2.253 15.988 1.00 0.00 H new ATOM 0 HG1 THR A 207 14.783 0.083 16.083 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.791 -1.172 15.749 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.669 -2.645 14.758 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.532 -1.044 13.993 1.00 0.00 H new ATOM 936 N ALA A 208 11.805 -1.573 14.332 1.00 0.00 N ATOM 937 CA ALA A 208 10.399 -1.730 14.671 1.00 0.00 C ATOM 938 C ALA A 208 9.692 -2.597 13.630 1.00 0.00 C ATOM 939 O ALA A 208 9.042 -3.587 13.970 1.00 0.00 O ATOM 940 CB ALA A 208 9.737 -0.364 14.767 1.00 0.00 C ATOM 0 H ALA A 208 12.082 -0.614 14.124 1.00 0.00 H new ATOM 0 HA ALA A 208 10.321 -2.228 15.637 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.684 -0.487 15.021 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.230 0.226 15.540 1.00 0.00 H new ATOM 0 HB3 ALA A 208 9.822 0.149 13.809 1.00 0.00 H new ATOM 946 N PHE A 209 9.862 -2.229 12.358 1.00 0.00 N ATOM 947 CA PHE A 209 9.249 -2.955 11.244 1.00 0.00 C ATOM 948 C PHE A 209 9.639 -4.434 11.250 1.00 0.00 C ATOM 949 O PHE A 209 8.779 -5.309 11.140 1.00 0.00 O ATOM 950 CB PHE A 209 9.648 -2.316 9.913 1.00 0.00 C ATOM 951 CG PHE A 209 8.591 -1.417 9.333 1.00 0.00 C ATOM 952 CD1 PHE A 209 8.331 -0.175 9.889 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.858 -1.816 8.226 1.00 0.00 C ATOM 954 CE1 PHE A 209 7.361 0.649 9.354 1.00 0.00 C ATOM 955 CE2 PHE A 209 6.888 -0.995 7.686 1.00 0.00 C ATOM 956 CZ PHE A 209 6.639 0.239 8.251 1.00 0.00 C ATOM 0 H PHE A 209 10.423 -1.427 12.073 1.00 0.00 H new ATOM 0 HA PHE A 209 8.168 -2.893 11.366 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.563 -1.741 10.056 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.876 -3.104 9.195 1.00 0.00 H new ATOM 0 HD1 PHE A 209 8.894 0.152 10.751 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.048 -2.781 7.780 1.00 0.00 H new ATOM 0 HE1 PHE A 209 7.167 1.614 9.798 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.325 -1.318 6.823 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.881 0.883 7.831 1.00 0.00 H new ATOM 966 N GLN A 210 10.935 -4.711 11.383 1.00 0.00 N ATOM 967 CA GLN A 210 11.423 -6.090 11.417 1.00 0.00 C ATOM 968 C GLN A 210 10.850 -6.838 12.622 1.00 0.00 C ATOM 969 O GLN A 210 10.571 -8.035 12.542 1.00 0.00 O ATOM 970 CB GLN A 210 12.953 -6.120 11.459 1.00 0.00 C ATOM 971 CG GLN A 210 13.608 -5.644 10.171 1.00 0.00 C ATOM 972 CD GLN A 210 14.640 -6.622 9.648 1.00 0.00 C ATOM 973 OE1 GLN A 210 14.531 -7.828 9.859 1.00 0.00 O ATOM 974 NE2 GLN A 210 15.658 -6.117 8.972 1.00 0.00 N ATOM 0 H GLN A 210 11.664 -4.003 11.469 1.00 0.00 H new ATOM 0 HA GLN A 210 11.088 -6.588 10.507 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.298 -5.496 12.284 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.282 -7.138 11.670 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.841 -5.491 9.412 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.083 -4.678 10.344 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.717 -5.111 8.815 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.384 -6.734 8.607 1.00 0.00 H new ATOM 983 N GLY A 211 10.673 -6.125 13.737 1.00 0.00 N ATOM 984 CA GLY A 211 10.105 -6.734 14.930 1.00 0.00 C ATOM 985 C GLY A 211 8.731 -7.326 14.663 1.00 0.00 C ATOM 986 O GLY A 211 8.473 -8.488 14.991 1.00 0.00 O ATOM 0 H GLY A 211 10.913 -5.138 13.833 1.00 0.00 H new ATOM 0 HA2 GLY A 211 10.773 -7.515 15.292 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.031 -5.986 15.720 1.00 0.00 H new ATOM 990 N MET A 212 7.853 -6.528 14.057 1.00 0.00 N ATOM 991 CA MET A 212 6.505 -6.987 13.715 1.00 0.00 C ATOM 992 C MET A 212 6.543 -7.956 12.526 1.00 0.00 C ATOM 993 O MET A 212 5.745 -8.888 12.449 1.00 0.00 O ATOM 994 CB MET A 212 5.583 -5.805 13.405 1.00 0.00 C ATOM 995 CG MET A 212 6.301 -4.544 12.957 1.00 0.00 C ATOM 996 SD MET A 212 5.967 -3.140 14.040 1.00 0.00 S ATOM 997 CE MET A 212 6.319 -1.766 12.949 1.00 0.00 C ATOM 0 H MET A 212 8.049 -5.563 13.793 1.00 0.00 H new ATOM 0 HA MET A 212 6.106 -7.515 14.581 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.881 -6.103 12.627 1.00 0.00 H new ATOM 0 HB3 MET A 212 4.995 -5.576 14.294 1.00 0.00 H new ATOM 0 HG2 MET A 212 7.375 -4.731 12.930 1.00 0.00 H new ATOM 0 HG3 MET A 212 5.995 -4.296 11.941 1.00 0.00 H new ATOM 0 HE1 MET A 212 7.231 -1.267 13.275 1.00 0.00 H new ATOM 0 HE2 MET A 212 6.451 -2.134 11.931 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.490 -1.059 12.975 1.00 0.00 H new ATOM 1007 N LEU A 213 7.490 -7.739 11.613 1.00 0.00 N ATOM 1008 CA LEU A 213 7.639 -8.596 10.436 1.00 0.00 C ATOM 1009 C LEU A 213 8.047 -10.018 10.829 1.00 0.00 C ATOM 1010 O LEU A 213 7.581 -10.988 10.239 1.00 0.00 O ATOM 1011 CB LEU A 213 8.679 -8.009 9.477 1.00 0.00 C ATOM 1012 CG LEU A 213 8.779 -8.717 8.124 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.465 -8.612 7.377 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.907 -8.132 7.292 1.00 0.00 C ATOM 0 H LEU A 213 8.166 -6.977 11.666 1.00 0.00 H new ATOM 0 HA LEU A 213 6.671 -8.642 9.937 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.442 -6.959 9.305 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.656 -8.040 9.960 1.00 0.00 H new ATOM 0 HG LEU A 213 8.997 -9.770 8.304 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.551 -9.120 6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.674 -9.078 7.965 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.223 -7.562 7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.960 -8.650 6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.721 -7.072 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.851 -8.253 7.823 1.00 0.00 H new ATOM 1026 N ARG A 214 8.932 -10.138 11.814 1.00 0.00 N ATOM 1027 CA ARG A 214 9.378 -11.452 12.274 1.00 0.00 C ATOM 1028 C ARG A 214 8.267 -12.177 13.031 1.00 0.00 C ATOM 1029 O ARG A 214 8.242 -13.406 13.083 1.00 0.00 O ATOM 1030 CB ARG A 214 10.628 -11.316 13.138 1.00 0.00 C ATOM 1031 CG ARG A 214 11.874 -11.037 12.318 1.00 0.00 C ATOM 1032 CD ARG A 214 12.977 -10.410 13.151 1.00 0.00 C ATOM 1033 NE ARG A 214 13.944 -9.713 12.310 1.00 0.00 N ATOM 1034 CZ ARG A 214 15.226 -9.616 12.575 1.00 0.00 C ATOM 1035 NH1 ARG A 214 15.725 -10.140 13.663 1.00 0.00 N ATOM 1036 NH2 ARG A 214 16.007 -8.986 11.742 1.00 0.00 N ATOM 0 H ARG A 214 9.352 -9.350 12.306 1.00 0.00 H new ATOM 0 HA ARG A 214 9.627 -12.053 11.399 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.483 -10.510 13.857 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.771 -12.232 13.711 1.00 0.00 H new ATOM 0 HG2 ARG A 214 12.235 -11.968 11.880 1.00 0.00 H new ATOM 0 HG3 ARG A 214 11.622 -10.373 11.491 1.00 0.00 H new ATOM 0 HD2 ARG A 214 12.543 -9.711 13.866 1.00 0.00 H new ATOM 0 HD3 ARG A 214 13.484 -11.183 13.728 1.00 0.00 H new ATOM 0 HE ARG A 214 13.600 -9.271 11.458 1.00 0.00 H new ATOM 0 HH11 ARG A 214 15.117 -10.631 14.318 1.00 0.00 H new ATOM 0 HH12 ARG A 214 16.723 -10.058 13.857 1.00 0.00 H new ATOM 0 HH21 ARG A 214 15.620 -8.574 10.893 1.00 0.00 H new ATOM 0 HH22 ARG A 214 17.004 -8.906 11.940 1.00 0.00 H new ATOM 1050 N LYS A 215 7.352 -11.410 13.617 1.00 0.00 N ATOM 1051 CA LYS A 215 6.222 -11.986 14.342 1.00 0.00 C ATOM 1052 C LYS A 215 5.108 -12.355 13.361 1.00 0.00 C ATOM 1053 O LYS A 215 4.522 -13.435 13.437 1.00 0.00 O ATOM 1054 CB LYS A 215 5.690 -11.004 15.387 1.00 0.00 C ATOM 1055 CG LYS A 215 6.685 -10.681 16.488 1.00 0.00 C ATOM 1056 CD LYS A 215 6.085 -9.744 17.524 1.00 0.00 C ATOM 1057 CE LYS A 215 7.143 -9.230 18.485 1.00 0.00 C ATOM 1058 NZ LYS A 215 8.125 -8.344 17.802 1.00 0.00 N ATOM 0 H LYS A 215 7.370 -10.390 13.605 1.00 0.00 H new ATOM 0 HA LYS A 215 6.564 -12.885 14.856 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.401 -10.079 14.888 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.788 -11.419 15.836 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.005 -11.603 16.972 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.574 -10.224 16.054 1.00 0.00 H new ATOM 0 HD2 LYS A 215 5.607 -8.902 17.022 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.307 -10.266 18.082 1.00 0.00 H new ATOM 0 HE2 LYS A 215 6.663 -8.683 19.296 1.00 0.00 H new ATOM 0 HE3 LYS A 215 7.666 -10.074 18.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.759 -7.919 18.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 8.684 -8.902 17.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 7.619 -7.591 17.294 1.00 0.00 H new ATOM 1072 N LEU A 216 4.836 -11.451 12.425 1.00 0.00 N ATOM 1073 CA LEU A 216 3.804 -11.676 11.420 1.00 0.00 C ATOM 1074 C LEU A 216 4.382 -12.281 10.137 1.00 0.00 C ATOM 1075 O LEU A 216 4.259 -11.702 9.056 1.00 0.00 O ATOM 1076 CB LEU A 216 3.088 -10.368 11.083 1.00 0.00 C ATOM 1077 CG LEU A 216 1.992 -9.951 12.060 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.542 -9.005 13.114 1.00 0.00 C ATOM 1079 CD2 LEU A 216 0.839 -9.308 11.308 1.00 0.00 C ATOM 0 H LEU A 216 5.317 -10.555 12.342 1.00 0.00 H new ATOM 0 HA LEU A 216 3.093 -12.385 11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.829 -9.570 11.033 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.650 -10.459 10.089 1.00 0.00 H new ATOM 0 HG LEU A 216 1.622 -10.841 12.569 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.744 -8.721 13.800 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.338 -9.502 13.669 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.940 -8.113 12.630 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.063 -9.014 12.014 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.198 -8.427 10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.428 -10.021 10.593 1.00 0.00 H new ATOM 1091 N ASP A 217 5.015 -13.444 10.253 1.00 0.00 N ATOM 1092 CA ASP A 217 5.566 -14.108 9.078 1.00 0.00 C ATOM 1093 C ASP A 217 4.448 -14.854 8.353 1.00 0.00 C ATOM 1094 O ASP A 217 3.769 -15.691 8.943 1.00 0.00 O ATOM 1095 CB ASP A 217 6.681 -15.082 9.475 1.00 0.00 C ATOM 1096 CG ASP A 217 7.627 -15.398 8.325 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.147 -15.721 7.214 1.00 0.00 O ATOM 1098 OD2 ASP A 217 8.858 -15.329 8.533 1.00 0.00 O ATOM 0 H ASP A 217 5.158 -13.939 11.133 1.00 0.00 H new ATOM 0 HA ASP A 217 5.996 -13.357 8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.251 -14.657 10.301 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.236 -16.008 9.838 1.00 0.00 H new ATOM 1103 N ILE A 218 4.266 -14.553 7.073 1.00 0.00 N ATOM 1104 CA ILE A 218 3.218 -15.197 6.286 1.00 0.00 C ATOM 1105 C ILE A 218 3.562 -16.661 6.027 1.00 0.00 C ATOM 1106 O ILE A 218 4.502 -16.972 5.290 1.00 0.00 O ATOM 1107 CB ILE A 218 2.987 -14.480 4.939 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.858 -12.966 5.145 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.748 -15.034 4.249 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.675 -12.551 5.997 1.00 0.00 C ATOM 0 H ILE A 218 4.825 -13.872 6.559 1.00 0.00 H new ATOM 0 HA ILE A 218 2.299 -15.135 6.869 1.00 0.00 H new ATOM 0 HB ILE A 218 3.851 -14.663 4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.772 -12.595 5.608 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.776 -12.484 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.599 -14.518 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.880 -16.100 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.877 -14.881 4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.658 -11.465 6.092 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.752 -12.888 5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.763 -13.001 6.986 1.00 0.00 H new ATOM 1122 N LYS A 219 2.792 -17.556 6.635 1.00 0.00 N ATOM 1123 CA LYS A 219 3.022 -18.990 6.490 1.00 0.00 C ATOM 1124 C LYS A 219 1.788 -19.715 5.949 1.00 0.00 C ATOM 1125 O LYS A 219 1.891 -20.845 5.467 1.00 0.00 O ATOM 1126 CB LYS A 219 3.420 -19.594 7.840 1.00 0.00 C ATOM 1127 CG LYS A 219 4.797 -20.242 7.845 1.00 0.00 C ATOM 1128 CD LYS A 219 5.904 -19.206 7.746 1.00 0.00 C ATOM 1129 CE LYS A 219 6.453 -19.107 6.331 1.00 0.00 C ATOM 1130 NZ LYS A 219 7.535 -18.086 6.215 1.00 0.00 N ATOM 0 H LYS A 219 2.002 -17.315 7.234 1.00 0.00 H new ATOM 0 HA LYS A 219 3.830 -19.121 5.770 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.395 -18.811 8.598 1.00 0.00 H new ATOM 0 HB3 LYS A 219 2.678 -20.339 8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 219 4.923 -20.823 8.758 1.00 0.00 H new ATOM 0 HG3 LYS A 219 4.875 -20.939 7.011 1.00 0.00 H new ATOM 0 HD2 LYS A 219 5.522 -18.234 8.058 1.00 0.00 H new ATOM 0 HD3 LYS A 219 6.710 -19.467 8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 219 6.839 -20.079 6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 219 5.643 -18.855 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 7.867 -18.042 5.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 7.166 -17.156 6.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 8.327 -18.348 6.836 1.00 0.00 H new ATOM 1144 N ASN A 220 0.623 -19.081 6.042 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.610 -19.697 5.561 1.00 0.00 C ATOM 1146 C ASN A 220 -1.646 -18.653 5.144 1.00 0.00 C ATOM 1147 O ASN A 220 -1.380 -17.451 5.166 1.00 0.00 O ATOM 1148 CB ASN A 220 -1.200 -20.592 6.649 1.00 0.00 C ATOM 1149 CG ASN A 220 -1.425 -22.004 6.163 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.515 -22.357 5.726 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -0.385 -22.815 6.216 1.00 0.00 N ATOM 0 H ASN A 220 0.506 -18.150 6.442 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.359 -20.290 4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.530 -20.607 7.508 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.146 -20.171 6.990 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -0.470 -23.776 5.886 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.504 -22.480 6.587 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.832 -19.122 4.761 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.912 -18.223 4.361 1.00 0.00 C ATOM 1160 C GLU A 221 -4.444 -17.456 5.577 1.00 0.00 C ATOM 1161 O GLU A 221 -4.936 -16.335 5.457 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.039 -19.012 3.687 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.894 -18.179 2.743 1.00 0.00 C ATOM 1164 CD GLU A 221 -7.046 -17.486 3.448 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.924 -18.190 3.988 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.074 -16.232 3.472 1.00 0.00 O ATOM 0 H GLU A 221 -3.069 -20.113 4.719 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.519 -17.502 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.605 -19.843 3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.679 -19.443 4.457 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.268 -17.430 2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.289 -18.821 1.956 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.314 -18.062 6.758 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.770 -17.424 7.987 1.00 0.00 C ATOM 1175 C GLY A 222 -4.125 -16.063 8.224 1.00 0.00 C ATOM 1176 O GLY A 222 -4.707 -15.198 8.881 1.00 0.00 O ATOM 0 H GLY A 222 -3.900 -18.985 6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.853 -17.305 7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.551 -18.076 8.832 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.928 -15.872 7.670 1.00 0.00 N ATOM 1181 CA ASP A 223 -2.197 -14.612 7.803 1.00 0.00 C ATOM 1182 C ASP A 223 -2.956 -13.457 7.138 1.00 0.00 C ATOM 1183 O ASP A 223 -2.806 -12.294 7.522 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.803 -14.756 7.196 1.00 0.00 C ATOM 1185 CG ASP A 223 0.075 -15.687 8.008 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.402 -15.329 9.156 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.431 -16.777 7.500 1.00 0.00 O ATOM 0 H ASP A 223 -2.441 -16.580 7.121 1.00 0.00 H new ATOM 0 HA ASP A 223 -2.103 -14.379 8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.888 -15.134 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -0.331 -13.775 7.133 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.785 -13.789 6.149 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.589 -12.797 5.448 1.00 0.00 C ATOM 1194 C VAL A 224 -5.590 -12.163 6.416 1.00 0.00 C ATOM 1195 O VAL A 224 -5.766 -10.940 6.452 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.340 -13.439 4.261 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.407 -12.508 3.715 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.360 -13.830 3.165 1.00 0.00 C ATOM 0 H VAL A 224 -3.915 -14.744 5.816 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.924 -12.026 5.058 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.838 -14.338 4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.917 -12.989 2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.129 -12.282 4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -5.942 -11.584 3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.904 -14.281 2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -3.833 -12.942 2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.640 -14.547 3.560 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.231 -13.010 7.220 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.188 -12.545 8.216 1.00 0.00 C ATOM 1210 C LYS A 225 -6.458 -11.741 9.288 1.00 0.00 C ATOM 1211 O LYS A 225 -6.958 -10.726 9.769 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.932 -13.723 8.852 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.825 -14.480 7.882 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.128 -15.706 7.317 1.00 0.00 C ATOM 1215 CE LYS A 225 -9.015 -16.447 6.331 1.00 0.00 C ATOM 1216 NZ LYS A 225 -9.069 -15.766 5.006 1.00 0.00 N ATOM 0 H LYS A 225 -6.103 -14.022 7.199 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.924 -11.909 7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.204 -14.414 9.276 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.540 -13.354 9.678 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.740 -14.784 8.391 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.118 -13.820 7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.205 -15.405 6.822 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.850 -16.375 8.131 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.643 -17.463 6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.023 -16.527 6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.571 -16.371 4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -9.571 -14.860 5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.102 -15.591 4.666 1.00 0.00 H new ATOM 1230 N SER A 226 -5.261 -12.207 9.645 1.00 0.00 N ATOM 1231 CA SER A 226 -4.423 -11.526 10.632 1.00 0.00 C ATOM 1232 C SER A 226 -4.082 -10.119 10.149 1.00 0.00 C ATOM 1233 O SER A 226 -4.150 -9.154 10.910 1.00 0.00 O ATOM 1234 CB SER A 226 -3.126 -12.306 10.873 1.00 0.00 C ATOM 1235 OG SER A 226 -3.385 -13.670 11.159 1.00 0.00 O ATOM 0 H SER A 226 -4.848 -13.058 9.263 1.00 0.00 H new ATOM 0 HA SER A 226 -4.980 -11.467 11.567 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.487 -12.233 9.993 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.579 -11.857 11.702 1.00 0.00 H new ATOM 0 HG SER A 226 -3.660 -14.130 10.338 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.719 -10.013 8.868 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.384 -8.725 8.266 1.00 0.00 C ATOM 1243 C PHE A 227 -4.558 -7.758 8.382 1.00 0.00 C ATOM 1244 O PHE A 227 -4.376 -6.589 8.727 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.983 -8.898 6.801 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.721 -8.164 6.455 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -0.486 -8.744 6.686 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.770 -6.892 5.908 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.679 -8.071 6.378 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.607 -6.213 5.597 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.619 -6.803 5.832 1.00 0.00 C ATOM 0 H PHE A 227 -3.650 -10.806 8.230 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.535 -8.309 8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.852 -9.959 6.588 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.792 -8.542 6.163 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -0.433 -9.735 7.112 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.727 -6.426 5.723 1.00 0.00 H new ATOM 0 HE1 PHE A 227 1.636 -8.535 6.564 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.657 -5.222 5.171 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.529 -6.275 5.590 1.00 0.00 H new ATOM 1261 N SER A 228 -5.766 -8.250 8.097 1.00 0.00 N ATOM 1262 CA SER A 228 -6.966 -7.426 8.218 1.00 0.00 C ATOM 1263 C SER A 228 -7.112 -6.933 9.659 1.00 0.00 C ATOM 1264 O SER A 228 -7.491 -5.791 9.894 1.00 0.00 O ATOM 1265 CB SER A 228 -8.221 -8.198 7.793 1.00 0.00 C ATOM 1266 OG SER A 228 -8.648 -9.102 8.801 1.00 0.00 O ATOM 0 H SER A 228 -5.936 -9.206 7.784 1.00 0.00 H new ATOM 0 HA SER A 228 -6.860 -6.571 7.550 1.00 0.00 H new ATOM 0 HB2 SER A 228 -9.023 -7.494 7.572 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.016 -8.748 6.874 1.00 0.00 H new ATOM 0 HG SER A 228 -7.876 -9.598 9.144 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.778 -7.794 10.625 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.848 -7.423 12.037 1.00 0.00 C ATOM 1274 C ARG A 229 -5.846 -6.308 12.338 1.00 0.00 C ATOM 1275 O ARG A 229 -6.154 -5.371 13.069 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.583 -8.637 12.932 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.851 -9.272 13.482 1.00 0.00 C ATOM 1278 CD ARG A 229 -8.768 -9.747 12.365 1.00 0.00 C ATOM 1279 NE ARG A 229 -10.174 -9.483 12.662 1.00 0.00 N ATOM 1280 CZ ARG A 229 -11.073 -9.176 11.750 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -10.738 -9.094 10.487 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -12.313 -8.949 12.100 1.00 0.00 N ATOM 0 H ARG A 229 -6.458 -8.747 10.454 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.853 -7.059 12.249 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.029 -9.384 12.363 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.947 -8.334 13.764 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.589 -10.115 14.122 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.379 -8.551 14.105 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.494 -9.249 11.435 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.625 -10.816 12.208 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.477 -9.540 13.634 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -9.774 -9.269 10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -11.441 -8.856 9.787 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.585 -9.010 13.081 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -13.007 -8.711 11.392 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.645 -6.418 11.770 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.615 -5.395 11.941 1.00 0.00 C ATOM 1298 C VAL A 230 -4.096 -4.070 11.348 1.00 0.00 C ATOM 1299 O VAL A 230 -3.966 -3.008 11.967 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.292 -5.814 11.269 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.279 -4.679 11.301 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.731 -7.055 11.940 1.00 0.00 C ATOM 0 H VAL A 230 -4.362 -7.206 11.187 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.432 -5.276 13.009 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.498 -6.047 10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.355 -5.002 10.820 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.682 -3.817 10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.073 -4.404 12.335 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.797 -7.340 11.456 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.545 -6.846 12.993 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.448 -7.871 11.853 1.00 0.00 H new ATOM 1312 N MET A 231 -4.667 -4.143 10.144 1.00 0.00 N ATOM 1313 CA MET A 231 -5.203 -2.959 9.481 1.00 0.00 C ATOM 1314 C MET A 231 -6.339 -2.377 10.320 1.00 0.00 C ATOM 1315 O MET A 231 -6.420 -1.164 10.524 1.00 0.00 O ATOM 1316 CB MET A 231 -5.700 -3.309 8.078 1.00 0.00 C ATOM 1317 CG MET A 231 -4.627 -3.925 7.194 1.00 0.00 C ATOM 1318 SD MET A 231 -5.262 -4.446 5.591 1.00 0.00 S ATOM 1319 CE MET A 231 -5.484 -2.861 4.792 1.00 0.00 C ATOM 0 H MET A 231 -4.769 -5.007 9.612 1.00 0.00 H new ATOM 0 HA MET A 231 -4.412 -2.215 9.384 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.536 -4.003 8.159 1.00 0.00 H new ATOM 0 HB3 MET A 231 -6.081 -2.407 7.600 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.825 -3.202 7.045 1.00 0.00 H new ATOM 0 HG3 MET A 231 -4.191 -4.784 7.704 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.956 -3.006 3.820 1.00 0.00 H new ATOM 0 HE2 MET A 231 -6.117 -2.227 5.412 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.514 -2.383 4.656 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.202 -3.258 10.828 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.309 -2.841 11.684 1.00 0.00 C ATOM 1331 C VAL A 232 -7.772 -2.202 12.971 1.00 0.00 C ATOM 1332 O VAL A 232 -8.345 -1.250 13.481 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.243 -4.029 12.029 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.153 -3.703 13.207 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -10.077 -4.417 10.816 1.00 0.00 C ATOM 0 H VAL A 232 -7.154 -4.263 10.661 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.895 -2.105 11.133 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.613 -4.871 12.315 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.793 -4.559 13.420 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.546 -3.477 14.084 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.771 -2.840 12.961 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.728 -5.253 11.074 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.684 -3.567 10.505 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.417 -4.710 9.999 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.659 -2.726 13.487 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.044 -2.175 14.697 1.00 0.00 C ATOM 1347 C HIS A 233 -5.613 -0.724 14.483 1.00 0.00 C ATOM 1348 O HIS A 233 -5.709 0.100 15.396 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.843 -3.018 15.128 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.230 -4.262 15.861 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -6.520 -4.746 15.882 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -4.498 -5.121 16.605 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -6.564 -5.846 16.608 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -5.352 -6.098 17.058 1.00 0.00 N ATOM 0 H HIS A 233 -6.167 -3.526 13.089 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.793 -2.200 15.488 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.262 -3.289 14.246 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.194 -2.416 15.764 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -3.439 -5.052 16.806 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -7.445 -6.440 16.801 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.090 -6.889 17.646 1.00 0.00 H new ATOM 1363 N VAL A 234 -5.133 -0.419 13.276 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.714 0.941 12.935 1.00 0.00 C ATOM 1365 C VAL A 234 -5.925 1.874 12.773 1.00 0.00 C ATOM 1366 O VAL A 234 -5.930 2.995 13.279 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.879 0.968 11.631 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -3.455 2.388 11.283 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.659 0.066 11.749 1.00 0.00 C ATOM 0 H VAL A 234 -5.025 -1.095 12.519 1.00 0.00 H new ATOM 0 HA VAL A 234 -4.096 1.294 13.761 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.510 0.592 10.826 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.870 2.378 10.363 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -4.340 3.008 11.143 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.850 2.796 12.093 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.089 0.102 10.821 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -2.033 0.407 12.573 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.981 -0.958 11.938 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.954 1.407 12.069 1.00 0.00 N ATOM 1380 CA PHE A 235 -8.155 2.218 11.843 1.00 0.00 C ATOM 1381 C PHE A 235 -9.201 2.067 12.961 1.00 0.00 C ATOM 1382 O PHE A 235 -10.300 2.612 12.866 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.778 1.880 10.488 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.954 2.356 9.324 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.561 3.684 9.232 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.570 1.478 8.326 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.799 4.124 8.165 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.809 1.911 7.259 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.424 3.235 7.177 1.00 0.00 C ATOM 0 H PHE A 235 -6.984 0.479 11.647 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.834 3.260 11.849 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.910 0.800 10.415 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.770 2.327 10.430 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.854 4.382 10.003 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.869 0.442 8.383 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.498 5.160 8.105 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.514 1.214 6.488 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.830 3.575 6.341 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.860 1.328 14.016 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.775 1.116 15.146 1.00 0.00 C ATOM 1401 C LYS A 236 -10.080 2.425 15.881 1.00 0.00 C ATOM 1402 O LYS A 236 -11.078 2.528 16.599 1.00 0.00 O ATOM 1403 CB LYS A 236 -9.188 0.095 16.127 1.00 0.00 C ATOM 1404 CG LYS A 236 -10.214 -0.470 17.100 1.00 0.00 C ATOM 1405 CD LYS A 236 -9.951 -0.010 18.526 1.00 0.00 C ATOM 1406 CE LYS A 236 -11.250 0.218 19.284 1.00 0.00 C ATOM 1407 NZ LYS A 236 -11.867 1.536 18.952 1.00 0.00 N ATOM 0 H LYS A 236 -7.957 0.864 14.115 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.710 0.730 14.739 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.743 -0.725 15.563 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.384 0.566 16.692 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -11.213 -0.159 16.796 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -10.193 -1.559 17.059 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.351 -0.757 19.046 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.370 0.912 18.511 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -11.953 -0.581 19.048 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -11.058 0.167 20.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.931 2.116 19.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -11.280 2.026 18.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -12.820 1.385 18.564 1.00 0.00 H new ATOM 1421 N ASP A 237 -9.217 3.421 15.707 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.417 4.717 16.346 1.00 0.00 C ATOM 1423 C ASP A 237 -10.320 5.619 15.494 1.00 0.00 C ATOM 1424 O ASP A 237 -10.721 6.696 15.926 1.00 0.00 O ATOM 1425 CB ASP A 237 -8.073 5.405 16.621 1.00 0.00 C ATOM 1426 CG ASP A 237 -7.131 5.387 15.430 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -7.610 5.418 14.276 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.899 5.352 15.648 1.00 0.00 O ATOM 0 H ASP A 237 -8.377 3.357 15.132 1.00 0.00 H new ATOM 0 HA ASP A 237 -9.915 4.544 17.300 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -8.256 6.439 16.915 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.588 4.915 17.465 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.633 5.165 14.279 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.485 5.936 13.386 1.00 0.00 C ATOM 1435 C GLY A 238 -10.754 7.077 12.692 1.00 0.00 C ATOM 1436 O GLY A 238 -11.357 7.836 11.930 1.00 0.00 O ATOM 0 H GLY A 238 -10.311 4.276 13.898 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.905 5.271 12.632 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.322 6.342 13.954 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.453 7.195 12.940 1.00 0.00 N ATOM 1441 CA VAL A 239 -8.656 8.258 12.337 1.00 0.00 C ATOM 1442 C VAL A 239 -8.119 7.833 10.968 1.00 0.00 C ATOM 1443 O VAL A 239 -7.446 6.808 10.838 1.00 0.00 O ATOM 1444 CB VAL A 239 -7.479 8.666 13.250 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -6.745 9.871 12.682 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -7.971 8.959 14.660 1.00 0.00 C ATOM 0 H VAL A 239 -8.930 6.570 13.553 1.00 0.00 H new ATOM 0 HA VAL A 239 -9.313 9.118 12.209 1.00 0.00 H new ATOM 0 HB VAL A 239 -6.780 7.831 13.294 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -5.920 10.139 13.343 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.354 9.627 11.694 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -7.434 10.712 12.602 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.127 9.245 15.288 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.694 9.774 14.631 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -8.445 8.068 15.072 1.00 0.00 H new ATOM 1456 N THR A 240 -8.420 8.615 9.942 1.00 0.00 N ATOM 1457 CA THR A 240 -7.958 8.295 8.597 1.00 0.00 C ATOM 1458 C THR A 240 -6.910 9.292 8.109 1.00 0.00 C ATOM 1459 O THR A 240 -7.245 10.382 7.658 1.00 0.00 O ATOM 1460 CB THR A 240 -9.123 8.259 7.587 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.277 7.647 8.182 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.722 7.484 6.340 1.00 0.00 C ATOM 0 H THR A 240 -8.976 9.467 10.012 1.00 0.00 H new ATOM 0 HA THR A 240 -7.508 7.304 8.657 1.00 0.00 H new ATOM 0 HB THR A 240 -9.364 9.284 7.306 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.342 6.715 7.886 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.555 7.468 5.638 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.863 7.966 5.873 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.460 6.462 6.615 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.642 8.918 8.220 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.545 9.768 7.764 1.00 0.00 C ATOM 1472 C ASN A 241 -3.830 9.116 6.580 1.00 0.00 C ATOM 1473 O ASN A 241 -3.782 7.886 6.480 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.537 10.009 8.895 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.029 10.999 9.936 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.225 11.136 10.168 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.105 11.701 10.571 1.00 0.00 N ATOM 0 H ASN A 241 -5.345 8.029 8.623 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.965 10.725 7.455 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.315 9.060 9.383 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.603 10.375 8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.379 12.382 11.279 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.119 11.561 10.353 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.273 9.938 5.689 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.543 9.429 4.524 1.00 0.00 C ATOM 1486 C TRP A 242 -1.396 8.514 4.951 1.00 0.00 C ATOM 1487 O TRP A 242 -1.188 7.450 4.365 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.998 10.585 3.679 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.006 11.145 2.723 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.365 12.455 2.581 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.791 10.409 1.777 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.324 12.577 1.604 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.603 11.336 1.097 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.887 9.056 1.439 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.499 10.952 0.103 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.776 8.677 0.452 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.571 9.622 -0.205 1.00 0.00 C ATOM 0 H TRP A 242 -3.312 10.955 5.750 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.243 8.850 3.922 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.654 11.380 4.341 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.129 10.239 3.119 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -2.955 13.275 3.153 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.758 13.450 1.305 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.277 8.320 1.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.115 11.678 -0.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.859 7.634 0.183 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.257 9.294 -0.972 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.667 8.929 5.988 1.00 0.00 N ATOM 1509 CA GLY A 243 0.447 8.143 6.497 1.00 0.00 C ATOM 1510 C GLY A 243 0.029 6.749 6.937 1.00 0.00 C ATOM 1511 O GLY A 243 0.794 5.799 6.796 1.00 0.00 O ATOM 0 H GLY A 243 -0.831 9.803 6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.212 8.062 5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.900 8.665 7.340 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.186 6.627 7.478 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.705 5.334 7.919 1.00 0.00 C ATOM 1517 C ARG A 244 -1.910 4.414 6.720 1.00 0.00 C ATOM 1518 O ARG A 244 -1.635 3.216 6.783 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.011 5.522 8.687 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.791 5.818 10.158 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.763 6.860 10.680 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.609 7.048 12.114 1.00 0.00 N ATOM 1523 CZ ARG A 244 -4.473 6.631 13.012 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -5.587 6.060 12.648 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -4.231 6.804 14.281 1.00 0.00 N ATOM 0 H ARG A 244 -1.826 7.408 7.620 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.979 4.871 8.588 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.577 6.338 8.238 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.617 4.622 8.589 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.902 4.899 10.733 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.770 6.167 10.309 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.597 7.807 10.166 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.785 6.552 10.458 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.776 7.535 12.444 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -5.795 5.933 11.658 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.250 5.740 13.354 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.370 7.264 14.578 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -4.902 6.480 14.977 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.391 4.990 5.626 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.583 4.242 4.399 1.00 0.00 C ATOM 1541 C ILE A 245 -1.214 3.829 3.855 1.00 0.00 C ATOM 1542 O ILE A 245 -1.011 2.686 3.441 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.360 5.087 3.361 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.790 5.325 3.859 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.369 4.409 1.996 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.396 6.632 3.392 1.00 0.00 C ATOM 0 H ILE A 245 -2.654 5.974 5.567 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.175 3.349 4.602 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.858 6.048 3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.422 4.503 3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.792 5.304 4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.922 5.025 1.287 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.345 4.283 1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.847 3.433 2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.408 6.725 3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.789 7.463 3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.428 6.649 2.303 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.265 4.769 3.907 1.00 0.00 N ATOM 1559 CA VAL A 246 1.102 4.521 3.459 1.00 0.00 C ATOM 1560 C VAL A 246 1.780 3.445 4.315 1.00 0.00 C ATOM 1561 O VAL A 246 2.470 2.582 3.782 1.00 0.00 O ATOM 1562 CB VAL A 246 1.965 5.802 3.494 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.373 5.522 2.988 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.321 6.908 2.676 1.00 0.00 C ATOM 0 H VAL A 246 -0.424 5.713 4.258 1.00 0.00 H new ATOM 0 HA VAL A 246 1.027 4.176 2.428 1.00 0.00 H new ATOM 0 HB VAL A 246 2.032 6.133 4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.961 6.439 3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.842 4.766 3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.325 5.160 1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 246 1.946 7.800 2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.218 6.582 1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.337 7.136 3.084 1.00 0.00 H new ATOM 1574 N THR A 247 1.585 3.492 5.640 1.00 0.00 N ATOM 1575 CA THR A 247 2.199 2.498 6.535 1.00 0.00 C ATOM 1576 C THR A 247 1.677 1.091 6.255 1.00 0.00 C ATOM 1577 O THR A 247 2.449 0.131 6.268 1.00 0.00 O ATOM 1578 CB THR A 247 1.986 2.815 8.030 1.00 0.00 C ATOM 1579 OG1 THR A 247 0.847 3.658 8.216 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.222 3.475 8.625 1.00 0.00 C ATOM 0 H THR A 247 1.016 4.195 6.111 1.00 0.00 H new ATOM 0 HA THR A 247 3.267 2.547 6.324 1.00 0.00 H new ATOM 0 HB THR A 247 1.809 1.872 8.547 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.074 4.576 7.960 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.048 3.689 9.680 1.00 0.00 H new ATOM 0 HG22 THR A 247 4.076 2.804 8.527 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.429 4.405 8.095 1.00 0.00 H new ATOM 1588 N LEU A 248 0.370 0.966 6.004 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.226 -0.334 5.691 1.00 0.00 C ATOM 1590 C LEU A 248 0.424 -0.919 4.439 1.00 0.00 C ATOM 1591 O LEU A 248 0.740 -2.109 4.388 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.740 -0.213 5.489 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.525 0.329 6.685 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -4.013 0.103 6.491 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -2.060 -0.314 7.980 1.00 0.00 C ATOM 0 H LEU A 248 -0.290 1.744 6.012 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.048 -1.001 6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.924 0.436 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.134 -1.197 5.234 1.00 0.00 H new ATOM 0 HG LEU A 248 -2.338 1.401 6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.556 0.495 7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -4.344 0.616 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -4.209 -0.965 6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.635 0.090 8.814 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.209 -1.392 7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -1.002 -0.101 8.132 1.00 0.00 H new ATOM 1607 N ILE A 249 0.622 -0.072 3.428 1.00 0.00 N ATOM 1608 CA ILE A 249 1.272 -0.505 2.193 1.00 0.00 C ATOM 1609 C ILE A 249 2.773 -0.732 2.431 1.00 0.00 C ATOM 1610 O ILE A 249 3.362 -1.664 1.888 1.00 0.00 O ATOM 1611 CB ILE A 249 1.089 0.520 1.052 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.383 0.910 0.912 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.610 -0.055 -0.260 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.627 2.045 -0.060 1.00 0.00 C ATOM 0 H ILE A 249 0.344 0.909 3.440 1.00 0.00 H new ATOM 0 HA ILE A 249 0.797 -1.439 1.892 1.00 0.00 H new ATOM 0 HB ILE A 249 1.661 1.415 1.295 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.950 0.038 0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.768 1.194 1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.476 0.677 -1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.669 -0.291 -0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.058 -0.963 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.694 2.263 -0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.089 2.932 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.274 1.758 -1.051 1.00 0.00 H new ATOM 1626 N SER A 250 3.380 0.129 3.251 1.00 0.00 N ATOM 1627 CA SER A 250 4.805 0.021 3.582 1.00 0.00 C ATOM 1628 C SER A 250 5.100 -1.317 4.244 1.00 0.00 C ATOM 1629 O SER A 250 6.043 -2.013 3.863 1.00 0.00 O ATOM 1630 CB SER A 250 5.240 1.159 4.510 1.00 0.00 C ATOM 1631 OG SER A 250 5.048 2.418 3.894 1.00 0.00 O ATOM 0 H SER A 250 2.906 0.912 3.700 1.00 0.00 H new ATOM 0 HA SER A 250 5.368 0.092 2.652 1.00 0.00 H new ATOM 0 HB2 SER A 250 4.670 1.114 5.438 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.290 1.036 4.774 1.00 0.00 H new ATOM 0 HG SER A 250 4.125 2.715 4.037 1.00 0.00 H new ATOM 1637 N PHE A 251 4.295 -1.675 5.246 1.00 0.00 N ATOM 1638 CA PHE A 251 4.458 -2.953 5.916 1.00 0.00 C ATOM 1639 C PHE A 251 4.171 -4.076 4.923 1.00 0.00 C ATOM 1640 O PHE A 251 4.891 -5.068 4.873 1.00 0.00 O ATOM 1641 CB PHE A 251 3.533 -3.063 7.130 1.00 0.00 C ATOM 1642 CG PHE A 251 3.783 -4.292 7.961 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.047 -4.558 8.464 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.755 -5.180 8.236 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.280 -5.687 9.227 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.983 -6.310 8.998 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.247 -6.564 9.495 1.00 0.00 C ATOM 0 H PHE A 251 3.533 -1.100 5.604 1.00 0.00 H new ATOM 0 HA PHE A 251 5.483 -3.035 6.277 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.659 -2.179 7.755 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.498 -3.068 6.790 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.859 -3.876 8.258 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.765 -4.987 7.850 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.269 -5.883 9.613 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.174 -6.994 9.205 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.427 -7.446 10.092 1.00 0.00 H new ATOM 1657 N GLY A 252 3.118 -3.901 4.119 1.00 0.00 N ATOM 1658 CA GLY A 252 2.773 -4.894 3.113 1.00 0.00 C ATOM 1659 C GLY A 252 3.924 -5.141 2.148 1.00 0.00 C ATOM 1660 O GLY A 252 4.208 -6.282 1.783 1.00 0.00 O ATOM 0 H GLY A 252 2.500 -3.090 4.148 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.502 -5.829 3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.897 -4.560 2.557 1.00 0.00 H new ATOM 1664 N ALA A 253 4.595 -4.064 1.742 1.00 0.00 N ATOM 1665 CA ALA A 253 5.743 -4.165 0.844 1.00 0.00 C ATOM 1666 C ALA A 253 6.905 -4.872 1.540 1.00 0.00 C ATOM 1667 O ALA A 253 7.615 -5.671 0.930 1.00 0.00 O ATOM 1668 CB ALA A 253 6.164 -2.787 0.364 1.00 0.00 C ATOM 0 H ALA A 253 4.363 -3.111 2.021 1.00 0.00 H new ATOM 0 HA ALA A 253 5.453 -4.757 -0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.020 -2.880 -0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.337 -2.319 -0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.438 -2.171 1.221 1.00 0.00 H new ATOM 1674 N PHE A 254 7.088 -4.569 2.828 1.00 0.00 N ATOM 1675 CA PHE A 254 8.136 -5.198 3.632 1.00 0.00 C ATOM 1676 C PHE A 254 7.828 -6.692 3.794 1.00 0.00 C ATOM 1677 O PHE A 254 8.727 -7.538 3.786 1.00 0.00 O ATOM 1678 CB PHE A 254 8.227 -4.517 5.001 1.00 0.00 C ATOM 1679 CG PHE A 254 9.609 -4.513 5.591 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.726 -4.379 4.782 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.790 -4.637 6.959 1.00 0.00 C ATOM 1682 CE1 PHE A 254 11.997 -4.370 5.324 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.059 -4.628 7.508 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.163 -4.494 6.690 1.00 0.00 C ATOM 0 H PHE A 254 6.522 -3.890 3.336 1.00 0.00 H new ATOM 0 HA PHE A 254 9.096 -5.087 3.128 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.880 -3.488 4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.550 -5.020 5.691 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.602 -4.280 3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.930 -4.742 7.604 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.859 -4.266 4.681 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.186 -4.726 8.576 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.155 -4.486 7.117 1.00 0.00 H new ATOM 1694 N VAL A 255 6.540 -7.000 3.940 1.00 0.00 N ATOM 1695 CA VAL A 255 6.083 -8.379 4.053 1.00 0.00 C ATOM 1696 C VAL A 255 6.371 -9.115 2.748 1.00 0.00 C ATOM 1697 O VAL A 255 6.848 -10.249 2.755 1.00 0.00 O ATOM 1698 CB VAL A 255 4.573 -8.448 4.378 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.030 -9.854 4.176 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.317 -7.982 5.801 1.00 0.00 C ATOM 0 H VAL A 255 5.793 -6.307 3.983 1.00 0.00 H new ATOM 0 HA VAL A 255 6.621 -8.855 4.873 1.00 0.00 H new ATOM 0 HB VAL A 255 4.050 -7.784 3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.966 -9.871 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.176 -10.155 3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.558 -10.546 4.832 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.250 -8.036 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.860 -8.622 6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.658 -6.953 5.914 1.00 0.00 H new ATOM 1710 N ALA A 256 6.103 -8.439 1.628 1.00 0.00 N ATOM 1711 CA ALA A 256 6.358 -9.002 0.307 1.00 0.00 C ATOM 1712 C ALA A 256 7.859 -9.239 0.120 1.00 0.00 C ATOM 1713 O ALA A 256 8.272 -10.230 -0.484 1.00 0.00 O ATOM 1714 CB ALA A 256 5.812 -8.080 -0.774 1.00 0.00 C ATOM 0 H ALA A 256 5.708 -7.499 1.614 1.00 0.00 H new ATOM 0 HA ALA A 256 5.846 -9.961 0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 256 6.009 -8.513 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.737 -7.959 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.298 -7.107 -0.702 1.00 0.00 H new ATOM 1720 N LYS A 257 8.665 -8.316 0.657 1.00 0.00 N ATOM 1721 CA LYS A 257 10.122 -8.429 0.594 1.00 0.00 C ATOM 1722 C LYS A 257 10.573 -9.697 1.308 1.00 0.00 C ATOM 1723 O LYS A 257 11.332 -10.495 0.758 1.00 0.00 O ATOM 1724 CB LYS A 257 10.786 -7.223 1.264 1.00 0.00 C ATOM 1725 CG LYS A 257 10.890 -5.987 0.389 1.00 0.00 C ATOM 1726 CD LYS A 257 11.338 -4.787 1.208 1.00 0.00 C ATOM 1727 CE LYS A 257 11.916 -3.688 0.335 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.175 -2.443 1.113 1.00 0.00 N ATOM 0 H LYS A 257 8.330 -7.482 1.140 1.00 0.00 H new ATOM 0 HA LYS A 257 10.416 -8.465 -0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.224 -6.969 2.162 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.788 -7.509 1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.598 -6.166 -0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.925 -5.779 -0.072 1.00 0.00 H new ATOM 0 HD2 LYS A 257 10.491 -4.395 1.771 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.085 -5.103 1.936 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.845 -4.034 -0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 257 11.226 -3.470 -0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.088 -1.618 0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 11.483 -2.366 1.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 13.135 -2.476 1.511 1.00 0.00 H new ATOM 1742 N HIS A 258 10.077 -9.882 2.534 1.00 0.00 N ATOM 1743 CA HIS A 258 10.404 -11.066 3.328 1.00 0.00 C ATOM 1744 C HIS A 258 9.805 -12.318 2.680 1.00 0.00 C ATOM 1745 O HIS A 258 10.365 -13.408 2.782 1.00 0.00 O ATOM 1746 CB HIS A 258 9.890 -10.902 4.764 1.00 0.00 C ATOM 1747 CG HIS A 258 10.185 -12.068 5.664 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.445 -12.354 6.148 1.00 0.00 N ATOM 1749 CD2 HIS A 258 9.369 -13.020 6.170 1.00 0.00 C ATOM 1750 CE1 HIS A 258 11.387 -13.432 6.910 1.00 0.00 C ATOM 1751 NE2 HIS A 258 10.139 -13.855 6.939 1.00 0.00 N ATOM 0 H HIS A 258 9.448 -9.226 2.997 1.00 0.00 H new ATOM 0 HA HIS A 258 11.488 -11.179 3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 258 10.333 -10.004 5.195 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.812 -10.744 4.736 1.00 0.00 H new ATOM 0 HD2 HIS A 258 8.306 -13.107 6.000 1.00 0.00 H new ATOM 0 HE1 HIS A 258 12.221 -13.889 7.422 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.801 -14.670 7.450 1.00 0.00 H new ATOM 1760 N LEU A 259 8.657 -12.149 2.033 1.00 0.00 N ATOM 1761 CA LEU A 259 7.990 -13.250 1.349 1.00 0.00 C ATOM 1762 C LEU A 259 8.834 -13.721 0.164 1.00 0.00 C ATOM 1763 O LEU A 259 9.099 -14.911 0.016 1.00 0.00 O ATOM 1764 CB LEU A 259 6.599 -12.811 0.880 1.00 0.00 C ATOM 1765 CG LEU A 259 5.433 -13.707 1.312 1.00 0.00 C ATOM 1766 CD1 LEU A 259 5.683 -14.315 2.682 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.137 -12.913 1.327 1.00 0.00 C ATOM 0 H LEU A 259 8.168 -11.256 1.968 1.00 0.00 H new ATOM 0 HA LEU A 259 7.875 -14.082 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.413 -11.803 1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.605 -12.755 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 259 5.350 -14.519 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.838 -14.945 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.591 -14.918 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.800 -13.519 3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.317 -13.561 1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.227 -12.083 2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.937 -12.525 0.328 1.00 0.00 H new ATOM 1779 N LYS A 260 9.271 -12.779 -0.671 1.00 0.00 N ATOM 1780 CA LYS A 260 10.109 -13.115 -1.821 1.00 0.00 C ATOM 1781 C LYS A 260 11.486 -13.595 -1.350 1.00 0.00 C ATOM 1782 O LYS A 260 12.122 -14.418 -2.008 1.00 0.00 O ATOM 1783 CB LYS A 260 10.260 -11.908 -2.755 1.00 0.00 C ATOM 1784 CG LYS A 260 10.350 -12.273 -4.236 1.00 0.00 C ATOM 1785 CD LYS A 260 11.674 -12.940 -4.580 1.00 0.00 C ATOM 1786 CE LYS A 260 11.803 -13.226 -6.069 1.00 0.00 C ATOM 1787 NZ LYS A 260 10.960 -14.378 -6.496 1.00 0.00 N ATOM 0 H LYS A 260 9.061 -11.786 -0.574 1.00 0.00 H new ATOM 0 HA LYS A 260 9.625 -13.919 -2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.412 -11.240 -2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 260 11.155 -11.354 -2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 260 9.529 -12.942 -4.495 1.00 0.00 H new ATOM 0 HG3 LYS A 260 10.230 -11.373 -4.839 1.00 0.00 H new ATOM 0 HD2 LYS A 260 12.496 -12.298 -4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.765 -13.873 -4.023 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.516 -12.339 -6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.846 -13.433 -6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.180 -14.622 -7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.155 -15.196 -5.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 9.955 -14.120 -6.419 1.00 0.00 H new ATOM 1801 N SER A 261 11.935 -13.084 -0.197 1.00 0.00 N ATOM 1802 CA SER A 261 13.227 -13.483 0.372 1.00 0.00 C ATOM 1803 C SER A 261 13.315 -15.006 0.475 1.00 0.00 C ATOM 1804 O SER A 261 14.367 -15.596 0.237 1.00 0.00 O ATOM 1805 CB SER A 261 13.437 -12.858 1.757 1.00 0.00 C ATOM 1806 OG SER A 261 13.568 -11.444 1.680 1.00 0.00 O ATOM 0 H SER A 261 11.425 -12.397 0.358 1.00 0.00 H new ATOM 0 HA SER A 261 14.011 -13.121 -0.293 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.596 -13.111 2.402 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.330 -13.282 2.216 1.00 0.00 H new ATOM 0 HG SER A 261 12.890 -11.085 1.070 1.00 0.00 H new ATOM 1812 N VAL A 262 12.192 -15.637 0.825 1.00 0.00 N ATOM 1813 CA VAL A 262 12.128 -17.093 0.931 1.00 0.00 C ATOM 1814 C VAL A 262 11.319 -17.689 -0.232 1.00 0.00 C ATOM 1815 O VAL A 262 10.855 -18.828 -0.164 1.00 0.00 O ATOM 1816 CB VAL A 262 11.513 -17.539 2.274 1.00 0.00 C ATOM 1817 CG1 VAL A 262 12.573 -17.565 3.364 1.00 0.00 C ATOM 1818 CG2 VAL A 262 10.365 -16.623 2.672 1.00 0.00 C ATOM 0 H VAL A 262 11.316 -15.161 1.039 1.00 0.00 H new ATOM 0 HA VAL A 262 13.152 -17.464 0.883 1.00 0.00 H new ATOM 0 HB VAL A 262 11.119 -18.548 2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 262 12.121 -17.882 4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 262 13.362 -18.264 3.087 1.00 0.00 H new ATOM 0 HG13 VAL A 262 12.997 -16.568 3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 262 9.946 -16.956 3.622 1.00 0.00 H new ATOM 0 HG22 VAL A 262 10.733 -15.602 2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.592 -16.654 1.904 1.00 0.00 H new ATOM 1828 N ASN A 263 11.162 -16.887 -1.290 1.00 0.00 N ATOM 1829 CA ASN A 263 10.430 -17.273 -2.506 1.00 0.00 C ATOM 1830 C ASN A 263 8.989 -17.724 -2.225 1.00 0.00 C ATOM 1831 O ASN A 263 8.547 -18.768 -2.704 1.00 0.00 O ATOM 1832 CB ASN A 263 11.193 -18.359 -3.272 1.00 0.00 C ATOM 1833 CG ASN A 263 11.364 -18.012 -4.740 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.379 -16.839 -5.120 1.00 0.00 O ATOM 1835 ND2 ASN A 263 11.493 -19.027 -5.580 1.00 0.00 N ATOM 0 H ASN A 263 11.543 -15.941 -1.329 1.00 0.00 H new ATOM 0 HA ASN A 263 10.361 -16.377 -3.123 1.00 0.00 H new ATOM 0 HB2 ASN A 263 12.173 -18.501 -2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.660 -19.306 -3.184 1.00 0.00 H new ATOM 0 HD21 ASN A 263 11.610 -18.851 -6.578 1.00 0.00 H new ATOM 0 HD22 ASN A 263 11.476 -19.985 -5.229 1.00 0.00 H new ATOM 1842 N GLN A 264 8.253 -16.919 -1.462 1.00 0.00 N ATOM 1843 CA GLN A 264 6.859 -17.226 -1.139 1.00 0.00 C ATOM 1844 C GLN A 264 5.901 -16.242 -1.827 1.00 0.00 C ATOM 1845 O GLN A 264 4.908 -15.815 -1.234 1.00 0.00 O ATOM 1846 CB GLN A 264 6.630 -17.166 0.374 1.00 0.00 C ATOM 1847 CG GLN A 264 7.326 -18.262 1.168 1.00 0.00 C ATOM 1848 CD GLN A 264 7.118 -18.106 2.667 1.00 0.00 C ATOM 1849 OE1 GLN A 264 7.961 -18.491 3.476 1.00 0.00 O ATOM 1850 NE2 GLN A 264 5.989 -17.540 3.054 1.00 0.00 N ATOM 0 H GLN A 264 8.597 -16.049 -1.055 1.00 0.00 H new ATOM 0 HA GLN A 264 6.656 -18.234 -1.501 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.971 -16.198 0.741 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.559 -17.221 0.568 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.949 -19.234 0.850 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.393 -18.246 0.947 1.00 0.00 H new ATOM 0 HE21 GLN A 264 5.309 -17.231 2.359 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.797 -17.412 4.048 1.00 0.00 H new ATOM 1859 N GLU A 265 6.192 -15.893 -3.085 1.00 0.00 N ATOM 1860 CA GLU A 265 5.354 -14.946 -3.841 1.00 0.00 C ATOM 1861 C GLU A 265 3.895 -15.412 -3.956 1.00 0.00 C ATOM 1862 O GLU A 265 2.983 -14.596 -4.154 1.00 0.00 O ATOM 1863 CB GLU A 265 5.953 -14.693 -5.226 1.00 0.00 C ATOM 1864 CG GLU A 265 7.291 -13.975 -5.169 1.00 0.00 C ATOM 1865 CD GLU A 265 7.598 -13.178 -6.423 1.00 0.00 C ATOM 1866 OE1 GLU A 265 6.822 -12.247 -6.744 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.623 -13.478 -7.076 1.00 0.00 O ATOM 0 H GLU A 265 6.996 -16.248 -3.602 1.00 0.00 H new ATOM 0 HA GLU A 265 5.342 -14.011 -3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.079 -15.645 -5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.254 -14.101 -5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.299 -13.305 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 265 8.082 -14.708 -5.010 1.00 0.00 H new ATOM 1874 N SER A 266 3.672 -16.719 -3.805 1.00 0.00 N ATOM 1875 CA SER A 266 2.327 -17.288 -3.859 1.00 0.00 C ATOM 1876 C SER A 266 1.442 -16.707 -2.751 1.00 0.00 C ATOM 1877 O SER A 266 0.217 -16.720 -2.855 1.00 0.00 O ATOM 1878 CB SER A 266 2.392 -18.813 -3.734 1.00 0.00 C ATOM 1879 OG SER A 266 3.713 -19.248 -3.438 1.00 0.00 O ATOM 0 H SER A 266 4.410 -17.404 -3.644 1.00 0.00 H new ATOM 0 HA SER A 266 1.886 -17.028 -4.821 1.00 0.00 H new ATOM 0 HB2 SER A 266 1.712 -19.146 -2.950 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.055 -19.272 -4.664 1.00 0.00 H new ATOM 0 HG SER A 266 3.726 -20.225 -3.362 1.00 0.00 H new ATOM 1885 N PHE A 267 2.072 -16.211 -1.681 1.00 0.00 N ATOM 1886 CA PHE A 267 1.340 -15.600 -0.575 1.00 0.00 C ATOM 1887 C PHE A 267 1.222 -14.087 -0.781 1.00 0.00 C ATOM 1888 O PHE A 267 0.337 -13.439 -0.219 1.00 0.00 O ATOM 1889 CB PHE A 267 2.032 -15.897 0.755 1.00 0.00 C ATOM 1890 CG PHE A 267 1.887 -17.322 1.205 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.665 -17.797 1.658 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.968 -18.187 1.176 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.527 -19.108 2.073 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.837 -19.499 1.590 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.615 -19.960 2.039 1.00 0.00 C ATOM 0 H PHE A 267 3.085 -16.222 -1.561 1.00 0.00 H new ATOM 0 HA PHE A 267 0.338 -16.029 -0.550 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.092 -15.660 0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.623 -15.239 1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.188 -17.135 1.687 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.926 -17.832 0.825 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.430 -19.466 2.423 1.00 0.00 H new ATOM 0 HE2 PHE A 267 3.689 -20.163 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.510 -20.985 2.363 1.00 0.00 H new ATOM 1905 N ILE A 268 2.109 -13.534 -1.609 1.00 0.00 N ATOM 1906 CA ILE A 268 2.107 -12.101 -1.906 1.00 0.00 C ATOM 1907 C ILE A 268 0.837 -11.699 -2.657 1.00 0.00 C ATOM 1908 O ILE A 268 0.212 -10.693 -2.330 1.00 0.00 O ATOM 1909 CB ILE A 268 3.339 -11.685 -2.748 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.634 -11.971 -1.984 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.261 -10.210 -3.125 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.889 -11.584 -2.739 1.00 0.00 C ATOM 0 H ILE A 268 2.841 -14.059 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 268 2.146 -11.585 -0.947 1.00 0.00 H new ATOM 0 HB ILE A 268 3.339 -12.275 -3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.612 -11.434 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.677 -13.034 -1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.136 -9.939 -3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.359 -10.031 -3.710 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.233 -9.604 -2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.765 -11.817 -2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.937 -12.141 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.870 -10.515 -2.953 1.00 0.00 H new ATOM 1924 N GLU A 269 0.466 -12.487 -3.670 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.742 -12.202 -4.466 1.00 0.00 C ATOM 1926 C GLU A 269 -1.992 -12.005 -3.578 1.00 0.00 C ATOM 1927 O GLU A 269 -2.628 -10.948 -3.640 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.998 -13.300 -5.512 1.00 0.00 C ATOM 1929 CG GLU A 269 0.226 -13.700 -6.326 1.00 0.00 C ATOM 1930 CD GLU A 269 1.160 -12.541 -6.614 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.816 -11.670 -7.440 1.00 0.00 O ATOM 1932 OE2 GLU A 269 2.247 -12.495 -6.006 1.00 0.00 O ATOM 0 H GLU A 269 0.976 -13.321 -3.960 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.555 -11.264 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.385 -14.184 -5.004 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.776 -12.958 -6.195 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.774 -14.474 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.101 -14.137 -7.269 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.375 -13.006 -2.739 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.542 -12.873 -1.854 1.00 0.00 C ATOM 1941 C PRO A 270 -3.376 -11.728 -0.852 1.00 0.00 C ATOM 1942 O PRO A 270 -4.339 -11.034 -0.522 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.604 -14.217 -1.117 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.817 -15.157 -1.962 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.741 -14.329 -2.600 1.00 0.00 C ATOM 0 HA PRO A 270 -4.448 -12.643 -2.415 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.181 -14.138 -0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.633 -14.557 -1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.389 -15.959 -1.360 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.448 -15.627 -2.716 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.846 -14.284 -1.980 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.439 -14.735 -3.566 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.146 -11.536 -0.370 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.856 -10.469 0.586 1.00 0.00 C ATOM 1955 C LEU A 271 -2.070 -9.089 -0.040 1.00 0.00 C ATOM 1956 O LEU A 271 -2.839 -8.287 0.481 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.419 -10.591 1.108 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.288 -11.088 2.551 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -1.052 -10.180 3.499 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.780 -12.521 2.676 1.00 0.00 C ATOM 0 H LEU A 271 -1.338 -12.104 -0.626 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.548 -10.576 1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.131 -11.270 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.062 -9.616 1.032 1.00 0.00 H new ATOM 0 HG LEU A 271 0.767 -11.064 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.947 -10.549 4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.651 -9.168 3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -2.106 -10.170 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.677 -12.852 3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.828 -12.573 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.188 -13.167 2.027 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.404 -8.830 -1.169 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.520 -7.548 -1.877 1.00 0.00 C ATOM 1974 C ALA A 272 -2.976 -7.236 -2.233 1.00 0.00 C ATOM 1975 O ALA A 272 -3.417 -6.083 -2.154 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.669 -7.569 -3.139 1.00 0.00 C ATOM 0 H ALA A 272 -0.774 -9.496 -1.616 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.160 -6.764 -1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.762 -6.614 -3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.374 -7.737 -2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -1.009 -8.371 -3.794 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.714 -8.272 -2.630 1.00 0.00 N ATOM 1983 CA GLU A 273 -5.122 -8.129 -2.983 1.00 0.00 C ATOM 1984 C GLU A 273 -5.944 -7.781 -1.741 1.00 0.00 C ATOM 1985 O GLU A 273 -6.759 -6.857 -1.760 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.633 -9.427 -3.618 1.00 0.00 C ATOM 1987 CG GLU A 273 -7.120 -9.423 -3.943 1.00 0.00 C ATOM 1988 CD GLU A 273 -7.583 -10.740 -4.543 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -7.556 -11.764 -3.827 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.961 -10.751 -5.733 1.00 0.00 O ATOM 0 H GLU A 273 -3.356 -9.223 -2.715 1.00 0.00 H new ATOM 0 HA GLU A 273 -5.229 -7.319 -3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.073 -9.614 -4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.423 -10.256 -2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.688 -9.221 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -7.335 -8.613 -4.640 1.00 0.00 H new ATOM 1997 N THR A 274 -5.700 -8.510 -0.656 1.00 0.00 N ATOM 1998 CA THR A 274 -6.405 -8.280 0.604 1.00 0.00 C ATOM 1999 C THR A 274 -6.090 -6.894 1.166 1.00 0.00 C ATOM 2000 O THR A 274 -6.994 -6.168 1.572 1.00 0.00 O ATOM 2001 CB THR A 274 -6.046 -9.344 1.659 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.316 -10.657 1.145 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.839 -9.123 2.941 1.00 0.00 C ATOM 0 H THR A 274 -5.018 -9.267 -0.623 1.00 0.00 H new ATOM 0 HA THR A 274 -7.470 -8.348 0.384 1.00 0.00 H new ATOM 0 HB THR A 274 -4.984 -9.255 1.886 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.633 -10.897 0.485 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.569 -9.886 3.672 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.610 -8.137 3.345 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.905 -9.188 2.725 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.803 -6.535 1.194 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.379 -5.222 1.685 1.00 0.00 C ATOM 2013 C ILE A 275 -5.143 -4.115 0.956 1.00 0.00 C ATOM 2014 O ILE A 275 -5.816 -3.300 1.581 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.858 -4.997 1.490 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.048 -6.033 2.275 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.464 -3.589 1.919 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.582 -6.082 1.885 1.00 0.00 C ATOM 0 H ILE A 275 -4.039 -7.134 0.883 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.598 -5.190 2.752 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.634 -5.115 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.125 -5.811 3.339 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.489 -7.018 2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.392 -3.451 1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -3.008 -2.860 1.318 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.709 -3.447 2.972 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.072 -6.838 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.495 -6.334 0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.125 -5.109 2.064 1.00 0.00 H new ATOM 2030 N THR A 276 -5.044 -4.117 -0.374 1.00 0.00 N ATOM 2031 CA THR A 276 -5.730 -3.129 -1.213 1.00 0.00 C ATOM 2032 C THR A 276 -7.231 -3.113 -0.935 1.00 0.00 C ATOM 2033 O THR A 276 -7.820 -2.051 -0.707 1.00 0.00 O ATOM 2034 CB THR A 276 -5.524 -3.421 -2.716 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.131 -3.580 -3.008 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.096 -2.300 -3.569 1.00 0.00 C ATOM 0 H THR A 276 -4.492 -4.796 -0.898 1.00 0.00 H new ATOM 0 HA THR A 276 -5.296 -2.161 -0.965 1.00 0.00 H new ATOM 0 HB THR A 276 -6.050 -4.346 -2.952 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.834 -4.467 -2.715 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.939 -2.528 -4.623 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.164 -2.203 -3.374 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.596 -1.364 -3.322 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.834 -4.302 -0.952 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.266 -4.456 -0.705 1.00 0.00 C ATOM 2046 C ASP A 277 -9.690 -3.810 0.621 1.00 0.00 C ATOM 2047 O ASP A 277 -10.599 -2.979 0.650 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.620 -5.945 -0.699 1.00 0.00 C ATOM 2049 CG ASP A 277 -11.053 -6.198 -0.296 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.960 -5.693 -0.988 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.279 -6.887 0.720 1.00 0.00 O ATOM 0 H ASP A 277 -7.347 -5.179 -1.136 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.805 -3.946 -1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.447 -6.360 -1.692 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.955 -6.470 -0.013 1.00 0.00 H new ATOM 2056 N VAL A 278 -9.009 -4.165 1.707 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.333 -3.615 3.023 1.00 0.00 C ATOM 2058 C VAL A 278 -8.944 -2.133 3.129 1.00 0.00 C ATOM 2059 O VAL A 278 -9.640 -1.349 3.770 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.640 -4.419 4.150 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.051 -3.911 5.525 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.955 -5.902 4.021 1.00 0.00 C ATOM 0 H VAL A 278 -8.233 -4.827 1.704 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.413 -3.696 3.143 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.564 -4.277 4.045 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.547 -4.496 6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.770 -2.862 5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -10.130 -4.010 5.642 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.459 -6.450 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -10.032 -6.053 4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.600 -6.267 3.057 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.848 -1.750 2.476 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.367 -0.365 2.510 1.00 0.00 C ATOM 2074 C LEU A 279 -8.347 0.613 1.856 1.00 0.00 C ATOM 2075 O LEU A 279 -8.708 1.629 2.445 1.00 0.00 O ATOM 2076 CB LEU A 279 -6.008 -0.260 1.816 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.830 0.041 2.741 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.516 -0.073 1.985 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.979 1.426 3.351 1.00 0.00 C ATOM 0 H LEU A 279 -7.273 -2.379 1.915 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.275 -0.090 3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.810 -1.196 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.064 0.521 1.058 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.825 -0.693 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.688 0.145 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.408 -1.084 1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.508 0.639 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.133 1.627 4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.007 2.172 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.904 1.473 3.926 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.776 0.313 0.637 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.701 1.196 -0.077 1.00 0.00 C ATOM 2093 C VAL A 280 -11.141 1.095 0.455 1.00 0.00 C ATOM 2094 O VAL A 280 -11.833 2.107 0.581 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.687 0.903 -1.595 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.711 1.754 -2.335 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.296 1.136 -2.163 1.00 0.00 C ATOM 0 H VAL A 280 -8.504 -0.525 0.123 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.351 2.213 0.099 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.958 -0.143 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.675 1.523 -3.400 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.708 1.539 -1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.484 2.809 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.300 0.926 -3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.005 2.173 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.585 0.476 -1.666 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.584 -0.115 0.795 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.955 -0.316 1.281 1.00 0.00 C ATOM 2109 C ARG A 281 -13.191 0.218 2.700 1.00 0.00 C ATOM 2110 O ARG A 281 -14.297 0.665 3.007 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.339 -1.794 1.223 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.701 -2.277 -0.173 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.532 -3.551 -0.124 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.792 -4.673 0.445 1.00 0.00 N ATOM 2115 CZ ARG A 281 -14.065 -5.226 1.606 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.071 -4.798 2.321 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -13.329 -6.208 2.048 1.00 0.00 N ATOM 0 H ARG A 281 -11.023 -0.965 0.745 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.591 0.264 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.509 -2.391 1.601 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -14.185 -1.967 1.888 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.257 -1.499 -0.696 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -12.790 -2.457 -0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -15.430 -3.374 0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.859 -3.808 -1.132 1.00 0.00 H new ATOM 0 HE ARG A 281 -13.013 -5.053 -0.093 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.650 -4.031 1.979 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -15.278 -5.231 3.221 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -12.543 -6.546 1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -13.540 -6.638 2.949 1.00 0.00 H new ATOM 2131 N THR A 282 -12.178 0.170 3.570 1.00 0.00 N ATOM 2132 CA THR A 282 -12.347 0.654 4.951 1.00 0.00 C ATOM 2133 C THR A 282 -12.728 2.135 5.010 1.00 0.00 C ATOM 2134 O THR A 282 -13.346 2.579 5.977 1.00 0.00 O ATOM 2135 CB THR A 282 -11.086 0.447 5.823 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.374 0.808 7.181 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.917 1.284 5.324 1.00 0.00 C ATOM 0 H THR A 282 -11.249 -0.191 3.353 1.00 0.00 H new ATOM 0 HA THR A 282 -13.161 0.050 5.352 1.00 0.00 H new ATOM 0 HB THR A 282 -10.807 -0.605 5.761 1.00 0.00 H new ATOM 0 HG1 THR A 282 -12.087 1.480 7.197 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.049 1.113 5.961 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.677 1.000 4.299 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.186 2.340 5.354 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.342 2.898 3.995 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.653 4.322 3.961 1.00 0.00 C ATOM 2147 C LYS A 283 -12.830 4.822 2.526 1.00 0.00 C ATOM 2148 O LYS A 283 -12.156 5.758 2.098 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.545 5.114 4.660 1.00 0.00 C ATOM 2150 CG LYS A 283 -12.060 6.288 5.473 1.00 0.00 C ATOM 2151 CD LYS A 283 -12.969 5.828 6.599 1.00 0.00 C ATOM 2152 CE LYS A 283 -13.495 7.003 7.404 1.00 0.00 C ATOM 2153 NZ LYS A 283 -14.233 7.975 6.551 1.00 0.00 N ATOM 0 H LYS A 283 -11.817 2.558 3.189 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.596 4.474 4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.989 4.444 5.316 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -10.844 5.481 3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.218 6.843 5.887 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -12.603 6.973 4.822 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -13.806 5.265 6.186 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -12.423 5.151 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -14.154 6.637 8.191 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -12.663 7.509 7.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -14.772 8.627 7.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -13.556 8.516 5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -14.887 7.462 5.926 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.747 4.206 1.783 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.998 4.602 0.394 1.00 0.00 C ATOM 2169 C ARG A 284 -14.523 6.038 0.304 1.00 0.00 C ATOM 2170 O ARG A 284 -14.270 6.744 -0.673 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.987 3.644 -0.268 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.530 3.179 -1.638 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.650 3.242 -2.664 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.731 2.305 -2.370 1.00 0.00 N ATOM 2175 CZ ARG A 284 -17.158 1.389 -3.212 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.550 1.189 -4.354 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -18.180 0.641 -2.891 1.00 0.00 N ATOM 0 H ARG A 284 -14.327 3.435 2.114 1.00 0.00 H new ATOM 0 HA ARG A 284 -13.046 4.555 -0.135 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -15.131 2.776 0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.955 4.136 -0.361 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -13.697 3.798 -1.972 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.159 2.156 -1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -16.051 4.255 -2.698 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -15.245 3.026 -3.653 1.00 0.00 H new ATOM 0 HE ARG A 284 -17.182 2.364 -1.457 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -15.733 1.747 -4.601 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -16.893 0.475 -4.996 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -18.643 0.769 -1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.515 -0.071 -3.540 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.236 6.468 1.338 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.798 7.813 1.387 1.00 0.00 C ATOM 2193 C ASP A 285 -14.690 8.871 1.404 1.00 0.00 C ATOM 2194 O ASP A 285 -14.874 9.990 0.925 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.680 7.953 2.629 1.00 0.00 C ATOM 2196 CG ASP A 285 -15.871 8.080 3.908 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.304 7.065 4.362 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -15.783 9.204 4.454 1.00 0.00 O ATOM 0 H ASP A 285 -15.440 5.900 2.160 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.401 7.972 0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.319 8.829 2.519 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.337 7.086 2.703 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.546 8.500 1.967 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.394 9.391 2.063 1.00 0.00 C ATOM 2205 C TRP A 286 -11.756 9.595 0.687 1.00 0.00 C ATOM 2206 O TRP A 286 -11.520 10.726 0.258 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.378 8.795 3.037 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.668 9.804 3.884 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.212 10.602 4.853 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.273 10.109 3.847 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.236 11.388 5.418 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.035 11.103 4.813 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.202 9.637 3.087 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.766 11.630 5.037 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.946 10.161 3.311 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.737 11.148 4.279 1.00 0.00 C ATOM 0 H TRP A 286 -13.390 7.576 2.369 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.722 10.363 2.430 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.890 8.087 3.689 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.638 8.229 2.470 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.255 10.613 5.133 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.379 12.070 6.163 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.354 8.875 2.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.601 12.393 5.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.110 9.803 2.729 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.741 11.537 4.431 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.496 8.487 -0.005 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.900 8.526 -1.343 1.00 0.00 C ATOM 2229 C LEU A 287 -11.801 9.275 -2.336 1.00 0.00 C ATOM 2230 O LEU A 287 -11.323 9.856 -3.301 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.631 7.105 -1.844 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.791 6.237 -0.905 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -10.554 4.988 -0.515 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.470 5.859 -1.552 1.00 0.00 C ATOM 0 H LEU A 287 -11.689 7.546 0.339 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.956 9.066 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.586 6.609 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.126 7.165 -2.808 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.581 6.818 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -9.942 4.382 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.477 5.269 -0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -10.793 4.413 -1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.891 5.242 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.660 5.300 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.909 6.763 -1.788 1.00 0.00 H new ATOM 2246 N VAL A 288 -13.110 9.219 -2.120 1.00 0.00 N ATOM 2247 CA VAL A 288 -14.060 9.916 -2.991 1.00 0.00 C ATOM 2248 C VAL A 288 -14.119 11.427 -2.689 1.00 0.00 C ATOM 2249 O VAL A 288 -14.174 12.250 -3.606 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.479 9.309 -2.868 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.496 10.122 -3.657 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.481 7.863 -3.339 1.00 0.00 C ATOM 0 H VAL A 288 -13.540 8.702 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.700 9.784 -4.012 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.765 9.338 -1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.483 9.671 -3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.521 11.143 -3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -16.214 10.135 -4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.486 7.451 -3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -15.166 7.820 -4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.792 7.280 -2.727 1.00 0.00 H new ATOM 2262 N LYS A 289 -14.089 11.790 -1.405 1.00 0.00 N ATOM 2263 CA LYS A 289 -14.174 13.201 -1.000 1.00 0.00 C ATOM 2264 C LYS A 289 -12.936 14.024 -1.380 1.00 0.00 C ATOM 2265 O LYS A 289 -13.049 15.026 -2.084 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.406 13.308 0.508 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.874 13.318 0.900 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.059 13.660 2.372 1.00 0.00 C ATOM 2269 CE LYS A 289 -15.529 12.559 3.278 1.00 0.00 C ATOM 2270 NZ LYS A 289 -16.164 11.249 2.979 1.00 0.00 N ATOM 0 H LYS A 289 -14.007 11.133 -0.629 1.00 0.00 H new ATOM 0 HA LYS A 289 -15.018 13.619 -1.548 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.912 12.472 1.003 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.934 14.219 0.876 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -16.410 14.043 0.287 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.313 12.341 0.695 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.544 14.594 2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -17.117 13.822 2.577 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -14.449 12.476 3.157 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -15.714 12.824 4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -15.896 10.558 3.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -17.198 11.359 2.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -15.843 10.912 2.049 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.764 13.612 -0.909 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.534 14.353 -1.193 1.00 0.00 C ATOM 2286 C GLN A 290 -9.668 13.662 -2.244 1.00 0.00 C ATOM 2287 O GLN A 290 -8.480 13.966 -2.362 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.724 14.553 0.089 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.549 13.283 0.905 1.00 0.00 C ATOM 2290 CD GLN A 290 -10.342 13.318 2.194 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -11.507 12.936 2.235 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -9.714 13.779 3.257 1.00 0.00 N ATOM 0 H GLN A 290 -11.637 12.779 -0.335 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.834 15.321 -1.595 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.741 14.946 -0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -10.216 15.306 0.705 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -9.863 12.425 0.310 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.493 13.143 1.134 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -8.745 14.087 3.183 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.197 13.827 4.154 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.272 12.742 -3.003 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.567 12.002 -4.059 1.00 0.00 C ATOM 2303 C ARG A 291 -8.552 11.006 -3.474 1.00 0.00 C ATOM 2304 O ARG A 291 -7.979 11.228 -2.407 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.898 12.966 -5.044 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.866 13.985 -5.632 1.00 0.00 C ATOM 2307 CD ARG A 291 -9.187 14.890 -6.646 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.677 14.137 -7.786 1.00 0.00 N ATOM 2309 CZ ARG A 291 -8.897 14.452 -9.041 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -9.602 15.510 -9.347 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -8.398 13.705 -9.989 1.00 0.00 N ATOM 0 H ARG A 291 -11.255 12.489 -2.906 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.308 11.420 -4.607 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.090 13.492 -4.536 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.446 12.393 -5.854 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.696 13.464 -6.109 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.288 14.590 -4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -9.895 15.642 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -8.366 15.423 -6.166 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.111 13.310 -7.595 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -9.986 16.098 -8.608 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -9.768 15.747 -10.325 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -7.842 12.884 -9.752 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -8.564 13.943 -10.967 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.339 9.898 -4.176 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.418 8.879 -3.695 1.00 0.00 C ATOM 2327 C GLY A 292 -5.954 9.208 -3.937 1.00 0.00 C ATOM 2328 O GLY A 292 -5.356 10.005 -3.214 1.00 0.00 O ATOM 0 H GLY A 292 -8.786 9.686 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.576 8.736 -2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.653 7.932 -4.182 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.374 8.595 -4.963 1.00 0.00 N ATOM 2333 CA TRP A 293 -3.967 8.810 -5.294 1.00 0.00 C ATOM 2334 C TRP A 293 -3.675 10.276 -5.603 1.00 0.00 C ATOM 2335 O TRP A 293 -2.562 10.749 -5.389 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.567 7.921 -6.468 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.726 6.465 -6.161 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.584 5.588 -6.760 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.020 5.718 -5.163 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.447 4.342 -6.202 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.493 4.395 -5.218 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.029 6.039 -4.230 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.010 3.395 -4.376 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.550 5.048 -3.395 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.041 3.739 -3.474 1.00 0.00 C ATOM 0 H TRP A 293 -5.856 7.943 -5.582 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.371 8.540 -4.422 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.175 8.175 -7.336 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.530 8.122 -6.736 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.270 5.838 -7.556 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.970 3.510 -6.475 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.644 7.046 -4.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.387 2.385 -4.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.785 5.286 -2.670 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.646 2.985 -2.809 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.674 10.994 -6.094 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.516 12.410 -6.402 1.00 0.00 C ATOM 2358 C ASP A 294 -4.243 13.200 -5.117 1.00 0.00 C ATOM 2359 O ASP A 294 -3.219 13.873 -5.001 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.764 12.951 -7.099 1.00 0.00 C ATOM 2361 CG ASP A 294 -6.617 11.858 -7.720 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -7.103 10.985 -6.968 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.825 11.889 -8.954 1.00 0.00 O ATOM 0 H ASP A 294 -5.603 10.621 -6.288 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.668 12.526 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.364 13.507 -6.378 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.464 13.655 -7.875 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.149 13.092 -4.144 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.966 13.786 -2.878 1.00 0.00 C ATOM 2370 C GLY A 295 -3.717 13.311 -2.152 1.00 0.00 C ATOM 2371 O GLY A 295 -3.037 14.091 -1.487 1.00 0.00 O ATOM 0 H GLY A 295 -6.003 12.538 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.897 14.859 -3.058 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.839 13.625 -2.245 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.415 12.022 -2.303 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.236 11.409 -1.689 1.00 0.00 C ATOM 2377 C PHE A 296 -0.942 12.083 -2.165 1.00 0.00 C ATOM 2378 O PHE A 296 -0.090 12.451 -1.357 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.219 9.910 -2.024 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.900 9.231 -1.782 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.417 9.058 -0.496 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.149 8.757 -2.845 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.790 8.427 -0.277 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.060 8.126 -2.631 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.529 7.961 -1.344 1.00 0.00 C ATOM 0 H PHE A 296 -3.979 11.374 -2.853 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.292 11.543 -0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.985 9.410 -1.431 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.492 9.782 -3.071 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.991 9.421 0.344 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.514 8.883 -3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.156 8.298 0.731 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.637 7.763 -3.468 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.474 7.467 -1.172 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.809 12.248 -3.477 1.00 0.00 N ATOM 2396 CA VAL A 297 0.375 12.879 -4.055 1.00 0.00 C ATOM 2397 C VAL A 297 0.421 14.376 -3.743 1.00 0.00 C ATOM 2398 O VAL A 297 1.467 14.913 -3.380 1.00 0.00 O ATOM 2399 CB VAL A 297 0.416 12.687 -5.584 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.634 13.363 -6.185 1.00 0.00 C ATOM 2401 CG2 VAL A 297 0.403 11.212 -5.935 1.00 0.00 C ATOM 0 H VAL A 297 -1.506 11.954 -4.161 1.00 0.00 H new ATOM 0 HA VAL A 297 1.241 12.394 -3.604 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.474 13.154 -6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.638 13.212 -7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.602 14.431 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.538 12.933 -5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.432 11.096 -7.018 1.00 0.00 H new ATOM 0 HG22 VAL A 297 1.273 10.725 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.506 10.753 -5.545 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.726 15.039 -3.870 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.825 16.478 -3.616 1.00 0.00 C ATOM 2413 C GLU A 298 -0.524 16.838 -2.157 1.00 0.00 C ATOM 2414 O GLU A 298 0.037 17.900 -1.881 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.213 16.982 -4.009 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.447 16.979 -5.511 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.916 17.047 -5.881 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.751 17.238 -4.971 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.229 16.906 -7.083 1.00 0.00 O ATOM 0 H GLU A 298 -1.605 14.602 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.068 16.969 -4.228 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.968 16.360 -3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.346 17.995 -3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -1.926 17.827 -5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.011 16.076 -5.939 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.900 15.962 -1.225 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.651 16.202 0.201 1.00 0.00 C ATOM 2428 C PHE A 299 0.849 16.205 0.511 1.00 0.00 C ATOM 2429 O PHE A 299 1.324 16.992 1.332 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.354 15.144 1.061 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.046 15.260 2.532 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.540 16.318 3.277 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.255 14.311 3.167 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.253 16.431 4.624 1.00 0.00 C ATOM 2435 CE2 PHE A 299 0.036 14.420 4.514 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.464 15.482 5.244 1.00 0.00 C ATOM 0 H PHE A 299 -1.376 15.083 -1.428 1.00 0.00 H new ATOM 0 HA PHE A 299 -1.057 17.185 0.442 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.431 15.227 0.916 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.061 14.153 0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.157 17.064 2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.137 13.478 2.602 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -1.646 17.261 5.192 1.00 0.00 H new ATOM 0 HE2 PHE A 299 0.653 13.676 4.996 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.238 15.569 6.297 1.00 0.00 H new ATOM 2446 N PHE A 300 1.590 15.319 -0.143 1.00 0.00 N ATOM 2447 CA PHE A 300 3.031 15.236 0.072 1.00 0.00 C ATOM 2448 C PHE A 300 3.792 16.177 -0.868 1.00 0.00 C ATOM 2449 O PHE A 300 4.871 16.654 -0.519 1.00 0.00 O ATOM 2450 CB PHE A 300 3.516 13.797 -0.118 1.00 0.00 C ATOM 2451 CG PHE A 300 3.105 12.872 0.995 1.00 0.00 C ATOM 2452 CD1 PHE A 300 3.673 12.986 2.253 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.152 11.889 0.783 1.00 0.00 C ATOM 2454 CE1 PHE A 300 3.297 12.140 3.279 1.00 0.00 C ATOM 2455 CE2 PHE A 300 1.773 11.039 1.805 1.00 0.00 C ATOM 2456 CZ PHE A 300 2.346 11.165 3.055 1.00 0.00 C ATOM 0 H PHE A 300 1.222 14.652 -0.822 1.00 0.00 H new ATOM 0 HA PHE A 300 3.232 15.548 1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 300 3.127 13.413 -1.061 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.603 13.796 -0.197 1.00 0.00 H new ATOM 0 HD1 PHE A 300 4.419 13.746 2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 300 1.700 11.786 -0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 300 3.747 12.242 4.256 1.00 0.00 H new ATOM 0 HE2 PHE A 300 1.029 10.277 1.626 1.00 0.00 H new ATOM 0 HZ PHE A 300 2.051 10.502 3.855 1.00 0.00 H new ATOM 2650 N ALA B 134 0.181 -8.350 16.679 1.00 0.00 N ATOM 2651 CA ALA B 134 -0.708 -7.355 16.080 1.00 0.00 C ATOM 2652 C ALA B 134 -0.700 -6.058 16.886 1.00 0.00 C ATOM 2653 O ALA B 134 -0.887 -4.971 16.341 1.00 0.00 O ATOM 2654 CB ALA B 134 -2.121 -7.907 15.975 1.00 0.00 C ATOM 0 HA ALA B 134 -0.343 -7.131 15.078 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.773 -7.156 15.528 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.117 -8.802 15.352 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -2.488 -8.159 16.970 1.00 0.00 H new ATOM 2660 N ARG B 135 -0.493 -6.187 18.192 1.00 0.00 N ATOM 2661 CA ARG B 135 -0.431 -5.035 19.085 1.00 0.00 C ATOM 2662 C ARG B 135 0.784 -4.171 18.747 1.00 0.00 C ATOM 2663 O ARG B 135 0.668 -2.956 18.574 1.00 0.00 O ATOM 2664 CB ARG B 135 -0.348 -5.503 20.541 1.00 0.00 C ATOM 2665 CG ARG B 135 -0.865 -4.489 21.552 1.00 0.00 C ATOM 2666 CD ARG B 135 -2.381 -4.401 21.518 1.00 0.00 C ATOM 2667 NE ARG B 135 -2.927 -3.702 22.678 1.00 0.00 N ATOM 2668 CZ ARG B 135 -4.118 -3.944 23.182 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -4.882 -4.873 22.668 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -4.545 -3.257 24.208 1.00 0.00 N ATOM 0 H ARG B 135 -0.364 -7.085 18.659 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.335 -4.441 18.953 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.916 -6.427 20.647 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.690 -5.738 20.777 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -0.537 -4.770 22.553 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.437 -3.509 21.340 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.691 -3.887 20.609 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.799 -5.407 21.474 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.353 -2.986 23.123 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -4.556 -5.417 21.869 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -5.804 -5.053 23.066 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -3.955 -2.533 24.618 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -5.468 -3.445 24.599 1.00 0.00 H new ATOM 2684 N GLU B 136 1.946 -4.818 18.642 1.00 0.00 N ATOM 2685 CA GLU B 136 3.196 -4.131 18.321 1.00 0.00 C ATOM 2686 C GLU B 136 3.123 -3.431 16.958 1.00 0.00 C ATOM 2687 O GLU B 136 3.384 -2.233 16.862 1.00 0.00 O ATOM 2688 CB GLU B 136 4.349 -5.137 18.332 1.00 0.00 C ATOM 2689 CG GLU B 136 5.721 -4.512 18.136 1.00 0.00 C ATOM 2690 CD GLU B 136 6.833 -5.538 18.226 1.00 0.00 C ATOM 2691 OE1 GLU B 136 7.189 -5.934 19.355 1.00 0.00 O ATOM 2692 OE2 GLU B 136 7.344 -5.968 17.169 1.00 0.00 O ATOM 0 H GLU B 136 2.046 -5.824 18.776 1.00 0.00 H new ATOM 0 HA GLU B 136 3.366 -3.364 19.077 1.00 0.00 H new ATOM 0 HB2 GLU B 136 4.339 -5.675 19.280 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.182 -5.874 17.546 1.00 0.00 H new ATOM 0 HG2 GLU B 136 5.760 -4.021 17.164 1.00 0.00 H new ATOM 0 HG3 GLU B 136 5.878 -3.740 18.890 1.00 0.00 H new ATOM 2699 N ILE B 137 2.752 -4.175 15.915 1.00 0.00 N ATOM 2700 CA ILE B 137 2.650 -3.608 14.567 1.00 0.00 C ATOM 2701 C ILE B 137 1.570 -2.519 14.493 1.00 0.00 C ATOM 2702 O ILE B 137 1.758 -1.495 13.843 1.00 0.00 O ATOM 2703 CB ILE B 137 2.379 -4.703 13.502 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.188 -4.095 12.112 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.173 -5.540 13.873 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.433 -3.452 11.554 1.00 0.00 C ATOM 0 H ILE B 137 2.518 -5.166 15.975 1.00 0.00 H new ATOM 0 HA ILE B 137 3.614 -3.151 14.346 1.00 0.00 H new ATOM 0 HB ILE B 137 3.256 -5.350 13.476 1.00 0.00 H new ATOM 0 HG12 ILE B 137 1.854 -4.875 11.427 1.00 0.00 H new ATOM 0 HG13 ILE B 137 1.394 -3.350 12.157 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.008 -6.299 13.108 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.348 -6.025 14.833 1.00 0.00 H new ATOM 0 HG23 ILE B 137 0.294 -4.900 13.945 1.00 0.00 H new ATOM 0 HD11 ILE B 137 3.220 -3.043 10.566 1.00 0.00 H new ATOM 0 HD12 ILE B 137 3.756 -2.649 12.217 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.224 -4.198 11.475 1.00 0.00 H new ATOM 2718 N GLY B 138 0.449 -2.736 15.176 1.00 0.00 N ATOM 2719 CA GLY B 138 -0.624 -1.756 15.169 1.00 0.00 C ATOM 2720 C GLY B 138 -0.229 -0.451 15.840 1.00 0.00 C ATOM 2721 O GLY B 138 -0.460 0.629 15.296 1.00 0.00 O ATOM 0 H GLY B 138 0.265 -3.571 15.733 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -0.921 -1.555 14.140 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -1.494 -2.172 15.676 1.00 0.00 H new ATOM 2725 N ALA B 139 0.367 -0.549 17.024 1.00 0.00 N ATOM 2726 CA ALA B 139 0.796 0.634 17.763 1.00 0.00 C ATOM 2727 C ALA B 139 1.980 1.325 17.084 1.00 0.00 C ATOM 2728 O ALA B 139 2.012 2.552 16.982 1.00 0.00 O ATOM 2729 CB ALA B 139 1.151 0.262 19.194 1.00 0.00 C ATOM 0 H ALA B 139 0.564 -1.434 17.492 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.036 1.338 17.774 1.00 0.00 H new ATOM 0 HB1 ALA B 139 1.469 1.154 19.734 1.00 0.00 H new ATOM 0 HB2 ALA B 139 0.278 -0.167 19.686 1.00 0.00 H new ATOM 0 HB3 ALA B 139 1.961 -0.468 19.190 1.00 0.00 H new ATOM 2735 N GLN B 140 2.940 0.535 16.597 1.00 0.00 N ATOM 2736 CA GLN B 140 4.124 1.094 15.946 1.00 0.00 C ATOM 2737 C GLN B 140 3.774 1.749 14.609 1.00 0.00 C ATOM 2738 O GLN B 140 4.201 2.871 14.340 1.00 0.00 O ATOM 2739 CB GLN B 140 5.185 0.017 15.745 1.00 0.00 C ATOM 2740 CG GLN B 140 6.572 0.427 16.217 1.00 0.00 C ATOM 2741 CD GLN B 140 6.640 0.679 17.714 1.00 0.00 C ATOM 2742 OE1 GLN B 140 6.548 1.815 18.176 1.00 0.00 O ATOM 2743 NE2 GLN B 140 6.797 -0.383 18.484 1.00 0.00 N ATOM 0 H GLN B 140 2.921 -0.484 16.641 1.00 0.00 H new ATOM 0 HA GLN B 140 4.525 1.866 16.602 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.881 -0.884 16.279 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.233 -0.240 14.687 1.00 0.00 H new ATOM 0 HG2 GLN B 140 7.285 -0.354 15.953 1.00 0.00 H new ATOM 0 HG3 GLN B 140 6.878 1.330 15.688 1.00 0.00 H new ATOM 0 HE21 GLN B 140 6.870 -1.310 18.065 1.00 0.00 H new ATOM 0 HE22 GLN B 140 6.846 -0.276 19.497 1.00 0.00 H new ATOM 2752 N LEU B 141 2.990 1.057 13.773 1.00 0.00 N ATOM 2753 CA LEU B 141 2.590 1.615 12.480 1.00 0.00 C ATOM 2754 C LEU B 141 1.857 2.935 12.691 1.00 0.00 C ATOM 2755 O LEU B 141 2.129 3.921 12.008 1.00 0.00 O ATOM 2756 CB LEU B 141 1.704 0.635 11.707 1.00 0.00 C ATOM 2757 CG LEU B 141 2.184 0.304 10.291 1.00 0.00 C ATOM 2758 CD1 LEU B 141 3.647 -0.110 10.299 1.00 0.00 C ATOM 2759 CD2 LEU B 141 1.324 -0.793 9.682 1.00 0.00 C ATOM 0 H LEU B 141 2.626 0.124 13.966 1.00 0.00 H new ATOM 0 HA LEU B 141 3.489 1.793 11.890 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.632 -0.292 12.276 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.698 1.050 11.645 1.00 0.00 H new ATOM 0 HG LEU B 141 2.088 1.201 9.680 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.966 -0.340 9.282 1.00 0.00 H new ATOM 0 HD12 LEU B 141 4.254 0.705 10.693 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.772 -0.992 10.927 1.00 0.00 H new ATOM 0 HD21 LEU B 141 1.678 -1.017 8.676 1.00 0.00 H new ATOM 0 HD22 LEU B 141 1.389 -1.690 10.297 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.287 -0.459 9.636 1.00 0.00 H new ATOM 2771 N ARG B 142 0.940 2.950 13.661 1.00 0.00 N ATOM 2772 CA ARG B 142 0.194 4.162 13.994 1.00 0.00 C ATOM 2773 C ARG B 142 1.147 5.248 14.516 1.00 0.00 C ATOM 2774 O ARG B 142 1.096 6.388 14.068 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.889 3.835 15.034 1.00 0.00 C ATOM 2776 CG ARG B 142 -1.524 5.051 15.699 1.00 0.00 C ATOM 2777 CD ARG B 142 -2.847 4.700 16.377 1.00 0.00 C ATOM 2778 NE ARG B 142 -2.890 3.309 16.822 1.00 0.00 N ATOM 2779 CZ ARG B 142 -3.864 2.470 16.531 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -4.950 2.882 15.933 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -3.766 1.214 16.872 1.00 0.00 N ATOM 0 H ARG B 142 0.698 2.137 14.228 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.291 4.544 13.096 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -1.673 3.252 14.551 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.452 3.203 15.807 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -0.835 5.463 16.437 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -1.693 5.827 14.952 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.000 5.358 17.233 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -3.668 4.883 15.684 1.00 0.00 H new ATOM 0 HE ARG B 142 -2.118 2.966 17.394 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.053 3.866 15.684 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -5.695 2.220 15.715 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -2.936 0.882 17.363 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.519 0.564 16.647 1.00 0.00 H new ATOM 2795 N ARG B 143 2.029 4.870 15.443 1.00 0.00 N ATOM 2796 CA ARG B 143 3.009 5.793 16.032 1.00 0.00 C ATOM 2797 C ARG B 143 3.853 6.501 14.961 1.00 0.00 C ATOM 2798 O ARG B 143 3.953 7.729 14.947 1.00 0.00 O ATOM 2799 CB ARG B 143 3.925 5.013 16.980 1.00 0.00 C ATOM 2800 CG ARG B 143 4.981 5.857 17.673 1.00 0.00 C ATOM 2801 CD ARG B 143 6.021 4.977 18.349 1.00 0.00 C ATOM 2802 NE ARG B 143 6.905 5.738 19.227 1.00 0.00 N ATOM 2803 CZ ARG B 143 7.863 5.197 19.954 1.00 0.00 C ATOM 2804 NH1 ARG B 143 8.075 3.905 19.916 1.00 0.00 N ATOM 2805 NH2 ARG B 143 8.608 5.951 20.723 1.00 0.00 N ATOM 0 H ARG B 143 2.087 3.919 15.808 1.00 0.00 H new ATOM 0 HA ARG B 143 2.462 6.563 16.577 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.312 4.526 17.738 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.422 4.223 16.417 1.00 0.00 H new ATOM 0 HG2 ARG B 143 5.467 6.508 16.946 1.00 0.00 H new ATOM 0 HG3 ARG B 143 4.508 6.502 18.413 1.00 0.00 H new ATOM 0 HD2 ARG B 143 5.518 4.202 18.927 1.00 0.00 H new ATOM 0 HD3 ARG B 143 6.616 4.471 17.588 1.00 0.00 H new ATOM 0 HE ARG B 143 6.774 6.748 19.281 1.00 0.00 H new ATOM 0 HH11 ARG B 143 7.497 3.311 19.321 1.00 0.00 H new ATOM 0 HH12 ARG B 143 8.818 3.493 20.481 1.00 0.00 H new ATOM 0 HH21 ARG B 143 8.447 6.958 20.760 1.00 0.00 H new ATOM 0 HH22 ARG B 143 9.349 5.532 21.285 1.00 0.00 H new ATOM 2819 N ILE B 144 4.454 5.721 14.069 1.00 0.00 N ATOM 2820 CA ILE B 144 5.291 6.271 13.004 1.00 0.00 C ATOM 2821 C ILE B 144 4.474 7.111 12.013 1.00 0.00 C ATOM 2822 O ILE B 144 4.829 8.253 11.722 1.00 0.00 O ATOM 2823 CB ILE B 144 6.025 5.149 12.234 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.769 4.231 13.210 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.995 5.748 11.224 1.00 0.00 C ATOM 2826 CD1 ILE B 144 7.159 2.894 12.614 1.00 0.00 C ATOM 0 H ILE B 144 4.378 4.704 14.061 1.00 0.00 H new ATOM 0 HA ILE B 144 6.024 6.916 13.487 1.00 0.00 H new ATOM 0 HB ILE B 144 5.286 4.556 11.696 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.668 4.739 13.559 1.00 0.00 H new ATOM 0 HG13 ILE B 144 6.141 4.059 14.084 1.00 0.00 H new ATOM 0 HG21 ILE B 144 7.505 4.946 10.689 1.00 0.00 H new ATOM 0 HG22 ILE B 144 6.445 6.366 10.514 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.730 6.361 11.745 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.681 2.300 13.364 1.00 0.00 H new ATOM 0 HD12 ILE B 144 6.263 2.364 12.291 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.814 3.055 11.758 1.00 0.00 H new ATOM 2838 N ALA B 145 3.373 6.549 11.513 1.00 0.00 N ATOM 2839 CA ALA B 145 2.520 7.241 10.543 1.00 0.00 C ATOM 2840 C ALA B 145 1.935 8.545 11.093 1.00 0.00 C ATOM 2841 O ALA B 145 2.044 9.597 10.456 1.00 0.00 O ATOM 2842 CB ALA B 145 1.394 6.324 10.097 1.00 0.00 C ATOM 0 H ALA B 145 3.050 5.615 11.764 1.00 0.00 H new ATOM 0 HA ALA B 145 3.151 7.503 9.694 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.764 6.845 9.376 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.814 5.431 9.633 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.795 6.037 10.961 1.00 0.00 H new ATOM 2848 N ASP B 146 1.314 8.471 12.268 1.00 0.00 N ATOM 2849 CA ASP B 146 0.704 9.644 12.891 1.00 0.00 C ATOM 2850 C ASP B 146 1.723 10.766 13.123 1.00 0.00 C ATOM 2851 O ASP B 146 1.450 11.915 12.782 1.00 0.00 O ATOM 2852 CB ASP B 146 -0.005 9.254 14.193 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.203 8.349 13.933 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.297 7.796 12.817 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -2.055 8.181 14.835 1.00 0.00 O ATOM 0 H ASP B 146 1.220 7.611 12.808 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.042 10.036 12.199 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.699 8.746 14.852 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -0.335 10.154 14.712 1.00 0.00 H new ATOM 2860 N ASP B 147 2.900 10.448 13.675 1.00 0.00 N ATOM 2861 CA ASP B 147 3.919 11.481 13.895 1.00 0.00 C ATOM 2862 C ASP B 147 4.419 12.025 12.557 1.00 0.00 C ATOM 2863 O ASP B 147 4.572 13.233 12.387 1.00 0.00 O ATOM 2864 CB ASP B 147 5.101 10.946 14.707 1.00 0.00 C ATOM 2865 CG ASP B 147 6.081 12.049 15.075 1.00 0.00 C ATOM 2866 OD1 ASP B 147 5.900 12.669 16.143 1.00 0.00 O ATOM 2867 OD2 ASP B 147 7.025 12.301 14.288 1.00 0.00 O ATOM 0 H ASP B 147 3.166 9.509 13.971 1.00 0.00 H new ATOM 0 HA ASP B 147 3.452 12.284 14.465 1.00 0.00 H new ATOM 0 HB2 ASP B 147 4.732 10.470 15.616 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.618 10.178 14.132 1.00 0.00 H new ATOM 2872 N LEU B 148 4.657 11.117 11.609 1.00 0.00 N ATOM 2873 CA LEU B 148 5.126 11.485 10.272 1.00 0.00 C ATOM 2874 C LEU B 148 4.184 12.501 9.626 1.00 0.00 C ATOM 2875 O LEU B 148 4.620 13.511 9.082 1.00 0.00 O ATOM 2876 CB LEU B 148 5.215 10.233 9.398 1.00 0.00 C ATOM 2877 CG LEU B 148 5.580 10.473 7.934 1.00 0.00 C ATOM 2878 CD1 LEU B 148 7.073 10.717 7.786 1.00 0.00 C ATOM 2879 CD2 LEU B 148 5.140 9.293 7.083 1.00 0.00 C ATOM 0 H LEU B 148 4.531 10.114 11.744 1.00 0.00 H new ATOM 0 HA LEU B 148 6.112 11.940 10.363 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.955 9.561 9.832 1.00 0.00 H new ATOM 0 HB3 LEU B 148 4.255 9.718 9.435 1.00 0.00 H new ATOM 0 HG LEU B 148 5.057 11.364 7.587 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.312 10.886 6.736 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.358 11.593 8.368 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.621 9.847 8.148 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.406 9.476 6.042 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.638 8.388 7.431 1.00 0.00 H new ATOM 0 HD23 LEU B 148 4.060 9.168 7.165 1.00 0.00 H new ATOM 2891 N ASN B 149 2.889 12.223 9.705 1.00 0.00 N ATOM 2892 CA ASN B 149 1.871 13.102 9.132 1.00 0.00 C ATOM 2893 C ASN B 149 1.702 14.401 9.934 1.00 0.00 C ATOM 2894 O ASN B 149 1.749 15.501 9.370 1.00 0.00 O ATOM 2895 CB ASN B 149 0.535 12.358 9.053 1.00 0.00 C ATOM 2896 CG ASN B 149 0.386 11.582 7.762 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -0.721 11.232 7.361 1.00 0.00 O ATOM 2898 ND2 ASN B 149 1.496 11.307 7.096 1.00 0.00 N ATOM 0 H ASN B 149 2.515 11.392 10.162 1.00 0.00 H new ATOM 0 HA ASN B 149 2.203 13.382 8.132 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.452 11.674 9.897 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.283 13.073 9.141 1.00 0.00 H new ATOM 0 HD21 ASN B 149 1.449 10.788 6.219 1.00 0.00 H new ATOM 0 HD22 ASN B 149 2.398 11.614 7.460 1.00 0.00 H new ATOM 2905 N ALA B 150 1.539 14.267 11.252 1.00 0.00 N ATOM 2906 CA ALA B 150 1.332 15.418 12.136 1.00 0.00 C ATOM 2907 C ALA B 150 2.449 16.459 12.037 1.00 0.00 C ATOM 2908 O ALA B 150 2.197 17.649 12.230 1.00 0.00 O ATOM 2909 CB ALA B 150 1.185 14.954 13.577 1.00 0.00 C ATOM 0 H ALA B 150 1.546 13.368 11.733 1.00 0.00 H new ATOM 0 HA ALA B 150 0.414 15.904 11.805 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.032 15.818 14.224 1.00 0.00 H new ATOM 0 HB2 ALA B 150 0.329 14.284 13.658 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.089 14.427 13.884 1.00 0.00 H new