USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1287 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 240 THR OG1 : rot 53:sc= 1.55 USER MOD Set 1.2: A 283 LYS NZ :NH3+ -168:sc= 1.09 (180deg=-0.371) USER MOD Set 2.1: A 219 LYS NZ :NH3+ -144:sc= 1.47 (180deg=-1.65!) USER MOD Set 2.2: A 220 ASN : amide:sc= -0.458 K(o=1,f=-11!) USER MOD Set 3.1: A 202 GLN : amide:sc= 2.03 K(o=3.7,f=-5.3!) USER MOD Set 3.2: A 250 SER OG : rot -83:sc= 0.377 USER MOD Set 3.3: A 257 LYS NZ :NH3+ -129:sc= 1.25 (180deg=0) USER MOD Set 4.1: A 166 TYR OH : rot 87:sc=-0.00867 USER MOD Set 4.2: A 170 GLN : amide:sc= 1.01 K(o=1,f=-0.43) USER MOD Single : A 156 TYR OH : rot 18:sc= 1.22 USER MOD Single : A 158 GLN : amide:sc= -0.289 K(o=-0.29,f=-1.5!) USER MOD Single : A 159 SER OG : rot -91:sc= 0.824 USER MOD Single : A 164 SER OG : rot 64:sc= 1.28 USER MOD Single : A 172 THR OG1 : rot -76:sc= 1.14 USER MOD Single : A 193 THR OG1 : rot 93:sc= 2.22 USER MOD Single : A 204 ASN : amide:sc= 1.17 K(o=1.2,f=-0.18) USER MOD Single : A 205 HIS : no HD1:sc=-0.00605 X(o=-0.006,f=-0.01) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0039 USER MOD Single : A 210 GLN : amide:sc= -1.86! K(o=-1.9!,f=-0.75) USER MOD Single : A 212 MET CE :methyl -165:sc= -1.28 (180deg=-1.97) USER MOD Single : A 215 LYS NZ :NH3+ 168:sc= 1.09 (180deg=0.976) USER MOD Single : A 225 LYS NZ :NH3+ 175:sc= 2.17 (180deg=2.1) USER MOD Single : A 226 SER OG : rot 160:sc= -0.521 USER MOD Single : A 228 SER OG : rot 75:sc= 0.347 USER MOD Single : A 231 MET CE :methyl -173:sc= -4.2 (180deg=-4.8!) USER MOD Single : A 233 HIS : no HD1:sc= -0.055 K(o=-0.055,f=-0.65) USER MOD Single : A 236 LYS NZ :NH3+ -140:sc= 0.854 (180deg=-0.904!) USER MOD Single : A 241 ASN : amide:sc= 1.06 K(o=1.1,f=-6.5!) USER MOD Single : A 247 THR OG1 : rot 57:sc= 1.24 USER MOD Single : A 258 HIS : no HD1:sc= 0.798 K(o=0.8,f=-5.5!) USER MOD Single : A 260 LYS NZ :NH3+ 174:sc= 1.05 (180deg=0.961) USER MOD Single : A 261 SER OG : rot 96:sc= 1.3 USER MOD Single : A 263 ASN : amide:sc= -0.0355 K(o=-0.035,f=-1.3!) USER MOD Single : A 264 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.7!) USER MOD Single : A 266 SER OG : rot 180:sc= 0.0189 USER MOD Single : A 274 THR OG1 : rot 78:sc= 1.22 USER MOD Single : A 276 THR OG1 : rot 78:sc= 1.09 USER MOD Single : A 282 THR OG1 : rot 180:sc=-0.00458 USER MOD Single : A 289 LYS NZ :NH3+ -123:sc= 1.13 (180deg=-0.339) USER MOD Single : A 290 GLN : amide:sc= -0.029 K(o=-0.029,f=-1.8) USER MOD Single : B 140 GLN : amide:sc= -0.0861! X(o=-0.086!,f=-0.43) USER MOD Single : B 149 ASN : amide:sc= -0.854 K(o=-0.85,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 -14.948 0.248 -10.073 1.00 0.00 N ATOM 77 CA ASP A 153 -14.442 1.208 -9.093 1.00 0.00 C ATOM 78 C ASP A 153 -13.076 1.745 -9.520 1.00 0.00 C ATOM 79 O ASP A 153 -12.065 1.041 -9.437 1.00 0.00 O ATOM 80 CB ASP A 153 -14.352 0.551 -7.718 1.00 0.00 C ATOM 81 CG ASP A 153 -14.233 1.567 -6.603 1.00 0.00 C ATOM 82 OD1 ASP A 153 -15.277 2.090 -6.154 1.00 0.00 O ATOM 83 OD2 ASP A 153 -13.098 1.838 -6.168 1.00 0.00 O ATOM 0 HA ASP A 153 -15.135 2.048 -9.037 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.237 -0.064 -7.553 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.490 -0.116 -7.692 1.00 0.00 H new ATOM 88 N ASP A 154 -13.052 3.004 -9.971 1.00 0.00 N ATOM 89 CA ASP A 154 -11.814 3.641 -10.421 1.00 0.00 C ATOM 90 C ASP A 154 -10.764 3.630 -9.312 1.00 0.00 C ATOM 91 O ASP A 154 -9.597 3.325 -9.558 1.00 0.00 O ATOM 92 CB ASP A 154 -12.080 5.077 -10.902 1.00 0.00 C ATOM 93 CG ASP A 154 -12.443 6.027 -9.776 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.282 5.646 -8.929 1.00 0.00 O ATOM 95 OD2 ASP A 154 -11.880 7.141 -9.733 1.00 0.00 O ATOM 0 H ASP A 154 -13.877 3.600 -10.033 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.427 3.067 -11.263 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.194 5.452 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.888 5.065 -11.633 1.00 0.00 H new ATOM 100 N LEU A 155 -11.189 3.949 -8.093 1.00 0.00 N ATOM 101 CA LEU A 155 -10.292 3.950 -6.949 1.00 0.00 C ATOM 102 C LEU A 155 -9.701 2.554 -6.734 1.00 0.00 C ATOM 103 O LEU A 155 -8.484 2.405 -6.630 1.00 0.00 O ATOM 104 CB LEU A 155 -11.039 4.418 -5.692 1.00 0.00 C ATOM 105 CG LEU A 155 -10.165 5.031 -4.589 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.416 3.950 -3.827 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.189 6.042 -5.175 1.00 0.00 C ATOM 0 H LEU A 155 -12.151 4.210 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.474 4.643 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.787 5.154 -5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.577 3.567 -5.273 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.821 5.550 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.804 4.410 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.131 3.267 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.776 3.397 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.579 6.464 -4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.544 5.547 -5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.744 6.840 -5.668 1.00 0.00 H new ATOM 119 N TYR A 156 -10.561 1.533 -6.690 1.00 0.00 N ATOM 120 CA TYR A 156 -10.112 0.152 -6.487 1.00 0.00 C ATOM 121 C TYR A 156 -9.174 -0.315 -7.605 1.00 0.00 C ATOM 122 O TYR A 156 -8.137 -0.909 -7.332 1.00 0.00 O ATOM 123 CB TYR A 156 -11.308 -0.796 -6.384 1.00 0.00 C ATOM 124 CG TYR A 156 -10.975 -2.120 -5.734 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.603 -2.184 -4.397 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.029 -3.305 -6.458 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.294 -3.390 -3.799 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.722 -4.516 -5.865 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.356 -4.552 -4.536 1.00 0.00 C ATOM 130 OH TYR A 156 -10.048 -5.755 -3.945 1.00 0.00 O ATOM 0 H TYR A 156 -11.571 1.636 -6.792 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.555 0.132 -5.550 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.099 -0.309 -5.814 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.703 -0.980 -7.383 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.555 -1.275 -3.815 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.315 -3.280 -7.499 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.005 -3.422 -2.759 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -10.769 -5.429 -6.440 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.089 -5.661 -2.970 1.00 0.00 H new ATOM 140 N ARG A 157 -9.531 -0.042 -8.857 1.00 0.00 N ATOM 141 CA ARG A 157 -8.692 -0.451 -9.986 1.00 0.00 C ATOM 142 C ARG A 157 -7.331 0.254 -9.943 1.00 0.00 C ATOM 143 O ARG A 157 -6.289 -0.380 -10.110 1.00 0.00 O ATOM 144 CB ARG A 157 -9.395 -0.168 -11.317 1.00 0.00 C ATOM 145 CG ARG A 157 -10.740 -0.868 -11.473 1.00 0.00 C ATOM 146 CD ARG A 157 -10.628 -2.379 -11.307 1.00 0.00 C ATOM 147 NE ARG A 157 -11.876 -3.056 -11.651 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.309 -4.158 -11.077 1.00 0.00 C ATOM 149 NH1 ARG A 157 -11.609 -4.736 -10.135 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.449 -4.682 -11.452 1.00 0.00 N ATOM 0 H ARG A 157 -10.384 0.454 -9.116 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.524 -1.525 -9.904 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.544 0.907 -11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.741 -0.475 -12.133 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.440 -0.475 -10.736 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.153 -0.642 -12.456 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.824 -2.756 -11.939 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.360 -2.613 -10.277 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.451 -2.646 -12.387 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.720 -4.333 -9.840 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.952 -5.590 -9.696 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.998 -4.236 -12.187 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.788 -5.536 -11.009 1.00 0.00 H new ATOM 164 N GLN A 158 -7.346 1.566 -9.697 1.00 0.00 N ATOM 165 CA GLN A 158 -6.113 2.343 -9.622 1.00 0.00 C ATOM 166 C GLN A 158 -5.256 1.886 -8.438 1.00 0.00 C ATOM 167 O GLN A 158 -4.071 1.598 -8.600 1.00 0.00 O ATOM 168 CB GLN A 158 -6.431 3.840 -9.510 1.00 0.00 C ATOM 169 CG GLN A 158 -5.212 4.701 -9.221 1.00 0.00 C ATOM 170 CD GLN A 158 -5.403 6.156 -9.605 1.00 0.00 C ATOM 171 OE1 GLN A 158 -5.901 6.963 -8.824 1.00 0.00 O ATOM 172 NE2 GLN A 158 -4.988 6.501 -10.810 1.00 0.00 N ATOM 0 H GLN A 158 -8.197 2.108 -9.547 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.546 2.176 -10.538 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.891 4.176 -10.440 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.166 3.989 -8.719 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.976 4.640 -8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.355 4.299 -9.761 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.580 5.800 -11.429 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.076 7.468 -11.122 1.00 0.00 H new ATOM 181 N SER A 159 -5.873 1.793 -7.258 1.00 0.00 N ATOM 182 CA SER A 159 -5.162 1.363 -6.048 1.00 0.00 C ATOM 183 C SER A 159 -4.579 -0.037 -6.225 1.00 0.00 C ATOM 184 O SER A 159 -3.401 -0.262 -5.944 1.00 0.00 O ATOM 185 CB SER A 159 -6.086 1.393 -4.825 1.00 0.00 C ATOM 186 OG SER A 159 -7.303 0.717 -5.078 1.00 0.00 O ATOM 0 H SER A 159 -6.859 2.008 -7.113 1.00 0.00 H new ATOM 0 HA SER A 159 -4.344 2.064 -5.883 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.582 0.932 -3.976 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.293 2.427 -4.550 1.00 0.00 H new ATOM 0 HG SER A 159 -7.967 1.354 -5.416 1.00 0.00 H new ATOM 192 N LEU A 160 -5.413 -0.964 -6.701 1.00 0.00 N ATOM 193 CA LEU A 160 -4.994 -2.345 -6.946 1.00 0.00 C ATOM 194 C LEU A 160 -3.749 -2.387 -7.830 1.00 0.00 C ATOM 195 O LEU A 160 -2.751 -3.017 -7.484 1.00 0.00 O ATOM 196 CB LEU A 160 -6.126 -3.118 -7.629 1.00 0.00 C ATOM 197 CG LEU A 160 -6.407 -4.513 -7.074 1.00 0.00 C ATOM 198 CD1 LEU A 160 -6.913 -4.426 -5.644 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.418 -5.231 -7.953 1.00 0.00 C ATOM 0 H LEU A 160 -6.391 -0.780 -6.926 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.759 -2.805 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.039 -2.528 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.890 -3.210 -8.689 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.477 -5.082 -7.073 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.108 -5.429 -5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.161 -3.943 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.834 -3.844 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.611 -6.225 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.347 -4.662 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.021 -5.322 -8.964 1.00 0.00 H new ATOM 211 N GLU A 161 -3.822 -1.700 -8.967 1.00 0.00 N ATOM 212 CA GLU A 161 -2.715 -1.634 -9.920 1.00 0.00 C ATOM 213 C GLU A 161 -1.459 -1.012 -9.295 1.00 0.00 C ATOM 214 O GLU A 161 -0.371 -1.591 -9.351 1.00 0.00 O ATOM 215 CB GLU A 161 -3.148 -0.814 -11.138 1.00 0.00 C ATOM 216 CG GLU A 161 -3.067 -1.564 -12.457 1.00 0.00 C ATOM 217 CD GLU A 161 -3.748 -2.920 -12.414 1.00 0.00 C ATOM 218 OE1 GLU A 161 -4.987 -2.967 -12.264 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.032 -3.942 -12.529 1.00 0.00 O ATOM 0 H GLU A 161 -4.648 -1.174 -9.254 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.463 -2.652 -10.219 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.173 -0.476 -10.988 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.524 0.078 -11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.524 -0.959 -13.240 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.020 -1.698 -12.728 1.00 0.00 H new ATOM 226 N ILE A 162 -1.624 0.166 -8.689 1.00 0.00 N ATOM 227 CA ILE A 162 -0.509 0.887 -8.060 1.00 0.00 C ATOM 228 C ILE A 162 0.179 0.043 -6.977 1.00 0.00 C ATOM 229 O ILE A 162 1.405 -0.102 -6.977 1.00 0.00 O ATOM 230 CB ILE A 162 -0.985 2.230 -7.452 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.462 3.178 -8.553 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.126 2.892 -6.655 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.099 4.443 -8.030 1.00 0.00 C ATOM 0 H ILE A 162 -2.522 0.645 -8.619 1.00 0.00 H new ATOM 0 HA ILE A 162 0.217 1.091 -8.847 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.816 2.014 -6.780 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.614 3.443 -9.185 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.179 2.655 -9.185 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.235 3.833 -6.239 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.435 2.232 -5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.976 3.087 -7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.412 5.066 -8.868 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.967 4.189 -7.422 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.378 4.989 -7.422 1.00 0.00 H new ATOM 245 N ILE A 163 -0.611 -0.523 -6.063 1.00 0.00 N ATOM 246 CA ILE A 163 -0.063 -1.348 -4.988 1.00 0.00 C ATOM 247 C ILE A 163 0.583 -2.616 -5.550 1.00 0.00 C ATOM 248 O ILE A 163 1.641 -3.043 -5.080 1.00 0.00 O ATOM 249 CB ILE A 163 -1.148 -1.706 -3.944 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.552 -0.445 -3.169 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.657 -2.792 -2.990 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.583 -0.689 -2.087 1.00 0.00 C ATOM 0 H ILE A 163 -1.626 -0.426 -6.046 1.00 0.00 H new ATOM 0 HA ILE A 163 0.707 -0.764 -4.484 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.020 -2.099 -4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.662 -0.009 -2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.945 0.290 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.440 -3.023 -2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.410 -3.690 -3.557 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.230 -2.440 -2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.815 0.251 -1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.490 -1.095 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.187 -1.399 -1.361 1.00 0.00 H new ATOM 264 N SER A 164 -0.045 -3.207 -6.566 1.00 0.00 N ATOM 265 CA SER A 164 0.497 -4.411 -7.196 1.00 0.00 C ATOM 266 C SER A 164 1.858 -4.114 -7.822 1.00 0.00 C ATOM 267 O SER A 164 2.820 -4.852 -7.602 1.00 0.00 O ATOM 268 CB SER A 164 -0.456 -4.961 -8.259 1.00 0.00 C ATOM 269 OG SER A 164 -1.696 -5.345 -7.689 1.00 0.00 O ATOM 0 H SER A 164 -0.922 -2.876 -6.968 1.00 0.00 H new ATOM 0 HA SER A 164 0.615 -5.168 -6.421 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.624 -4.205 -9.026 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.001 -5.819 -8.752 1.00 0.00 H new ATOM 0 HG SER A 164 -2.144 -4.556 -7.318 1.00 0.00 H new ATOM 275 N ARG A 165 1.944 -3.026 -8.597 1.00 0.00 N ATOM 276 CA ARG A 165 3.214 -2.635 -9.215 1.00 0.00 C ATOM 277 C ARG A 165 4.258 -2.373 -8.132 1.00 0.00 C ATOM 278 O ARG A 165 5.379 -2.874 -8.200 1.00 0.00 O ATOM 279 CB ARG A 165 3.064 -1.376 -10.080 1.00 0.00 C ATOM 280 CG ARG A 165 2.168 -1.538 -11.302 1.00 0.00 C ATOM 281 CD ARG A 165 2.388 -2.867 -12.013 1.00 0.00 C ATOM 282 NE ARG A 165 1.364 -3.843 -11.647 1.00 0.00 N ATOM 283 CZ ARG A 165 0.121 -3.799 -12.087 1.00 0.00 C ATOM 284 NH1 ARG A 165 -0.227 -2.968 -13.030 1.00 0.00 N ATOM 285 NH2 ARG A 165 -0.779 -4.622 -11.621 1.00 0.00 N ATOM 0 H ARG A 165 1.160 -2.409 -8.808 1.00 0.00 H new ATOM 0 HA ARG A 165 3.532 -3.456 -9.858 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.666 -0.573 -9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.053 -1.062 -10.412 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.125 -1.461 -10.996 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.357 -0.721 -11.998 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.375 -2.711 -13.092 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.373 -3.258 -11.759 1.00 0.00 H new ATOM 0 HE ARG A 165 1.625 -4.601 -11.016 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.466 -2.340 -13.438 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.192 -2.946 -13.360 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.524 -5.307 -10.910 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.737 -4.580 -11.968 1.00 0.00 H new ATOM 299 N TYR A 166 3.861 -1.587 -7.128 1.00 0.00 N ATOM 300 CA TYR A 166 4.735 -1.248 -6.006 1.00 0.00 C ATOM 301 C TYR A 166 5.259 -2.500 -5.302 1.00 0.00 C ATOM 302 O TYR A 166 6.457 -2.617 -5.030 1.00 0.00 O ATOM 303 CB TYR A 166 3.981 -0.382 -4.998 1.00 0.00 C ATOM 304 CG TYR A 166 4.853 0.162 -3.891 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.039 0.820 -4.179 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.486 0.024 -2.559 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.837 1.322 -3.173 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.279 0.528 -1.546 1.00 0.00 C ATOM 309 CZ TYR A 166 6.454 1.176 -1.861 1.00 0.00 C ATOM 310 OH TYR A 166 7.244 1.688 -0.861 1.00 0.00 O ATOM 0 H TYR A 166 2.931 -1.171 -7.071 1.00 0.00 H new ATOM 0 HA TYR A 166 5.586 -0.698 -6.407 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.516 0.451 -5.525 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.176 -0.970 -4.558 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.343 0.941 -5.208 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.566 -0.485 -2.311 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.760 1.828 -3.415 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.980 0.415 -0.514 1.00 0.00 H new ATOM 0 HH TYR A 166 7.003 2.624 -0.701 1.00 0.00 H new ATOM 320 N LEU A 167 4.361 -3.432 -5.002 1.00 0.00 N ATOM 321 CA LEU A 167 4.754 -4.664 -4.329 1.00 0.00 C ATOM 322 C LEU A 167 5.729 -5.452 -5.197 1.00 0.00 C ATOM 323 O LEU A 167 6.783 -5.871 -4.729 1.00 0.00 O ATOM 324 CB LEU A 167 3.529 -5.527 -3.996 1.00 0.00 C ATOM 325 CG LEU A 167 2.680 -5.075 -2.793 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.490 -6.224 -1.821 1.00 0.00 C ATOM 327 CD2 LEU A 167 3.301 -3.885 -2.075 1.00 0.00 C ATOM 0 H LEU A 167 3.365 -3.359 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 167 5.246 -4.395 -3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.885 -5.561 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.869 -6.546 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 167 1.710 -4.762 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.888 -5.890 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.983 -7.047 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.462 -6.562 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.671 -3.598 -1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.292 -4.157 -1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.386 -3.047 -2.766 1.00 0.00 H new ATOM 339 N ARG A 168 5.378 -5.615 -6.474 1.00 0.00 N ATOM 340 CA ARG A 168 6.215 -6.349 -7.427 1.00 0.00 C ATOM 341 C ARG A 168 7.651 -5.822 -7.466 1.00 0.00 C ATOM 342 O ARG A 168 8.603 -6.600 -7.412 1.00 0.00 O ATOM 343 CB ARG A 168 5.614 -6.270 -8.831 1.00 0.00 C ATOM 344 CG ARG A 168 4.499 -7.268 -9.081 1.00 0.00 C ATOM 345 CD ARG A 168 5.017 -8.698 -9.082 1.00 0.00 C ATOM 346 NE ARG A 168 4.091 -9.605 -9.748 1.00 0.00 N ATOM 347 CZ ARG A 168 3.271 -10.410 -9.112 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.292 -10.482 -7.810 1.00 0.00 N ATOM 349 NH2 ARG A 168 2.440 -11.156 -9.787 1.00 0.00 N ATOM 0 H ARG A 168 4.515 -5.247 -6.874 1.00 0.00 H new ATOM 0 HA ARG A 168 6.245 -7.385 -7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.230 -5.263 -8.995 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.405 -6.433 -9.563 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.733 -7.158 -8.313 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.024 -7.052 -10.038 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.985 -8.734 -9.582 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.176 -9.029 -8.056 1.00 0.00 H new ATOM 0 HE ARG A 168 4.079 -9.615 -10.768 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.949 -9.911 -7.278 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.652 -11.110 -7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.428 -11.113 -10.806 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.802 -11.782 -9.296 1.00 0.00 H new ATOM 363 N GLU A 169 7.807 -4.504 -7.560 1.00 0.00 N ATOM 364 CA GLU A 169 9.139 -3.898 -7.625 1.00 0.00 C ATOM 365 C GLU A 169 9.946 -4.129 -6.343 1.00 0.00 C ATOM 366 O GLU A 169 11.087 -4.585 -6.396 1.00 0.00 O ATOM 367 CB GLU A 169 9.035 -2.390 -7.864 1.00 0.00 C ATOM 368 CG GLU A 169 8.141 -1.991 -9.024 1.00 0.00 C ATOM 369 CD GLU A 169 7.694 -0.541 -8.931 1.00 0.00 C ATOM 370 OE1 GLU A 169 7.793 0.045 -7.830 1.00 0.00 O ATOM 371 OE2 GLU A 169 7.246 0.013 -9.959 1.00 0.00 O ATOM 0 H GLU A 169 7.036 -3.837 -7.593 1.00 0.00 H new ATOM 0 HA GLU A 169 9.655 -4.380 -8.455 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.661 -1.917 -6.956 1.00 0.00 H new ATOM 0 HB3 GLU A 169 10.035 -1.994 -8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 169 8.675 -2.146 -9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.265 -2.639 -9.045 1.00 0.00 H new ATOM 378 N GLN A 170 9.343 -3.849 -5.192 1.00 0.00 N ATOM 379 CA GLN A 170 10.040 -3.990 -3.907 1.00 0.00 C ATOM 380 C GLN A 170 10.255 -5.454 -3.494 1.00 0.00 C ATOM 381 O GLN A 170 11.223 -5.771 -2.797 1.00 0.00 O ATOM 382 CB GLN A 170 9.274 -3.232 -2.821 1.00 0.00 C ATOM 383 CG GLN A 170 9.185 -1.736 -3.092 1.00 0.00 C ATOM 384 CD GLN A 170 10.373 -0.957 -2.551 1.00 0.00 C ATOM 385 OE1 GLN A 170 11.436 -0.899 -3.168 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.189 -0.328 -1.406 1.00 0.00 N ATOM 0 H GLN A 170 8.379 -3.525 -5.117 1.00 0.00 H new ATOM 0 HA GLN A 170 11.034 -3.560 -4.030 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.267 -3.642 -2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.762 -3.393 -1.860 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.111 -1.572 -4.167 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.270 -1.346 -2.646 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.293 -0.399 -0.923 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.942 0.230 -1.004 1.00 0.00 H new ATOM 395 N ALA A 171 9.363 -6.339 -3.919 1.00 0.00 N ATOM 396 CA ALA A 171 9.478 -7.759 -3.589 1.00 0.00 C ATOM 397 C ALA A 171 10.526 -8.465 -4.454 1.00 0.00 C ATOM 398 O ALA A 171 11.264 -9.317 -3.965 1.00 0.00 O ATOM 399 CB ALA A 171 8.131 -8.451 -3.733 1.00 0.00 C ATOM 0 H ALA A 171 8.553 -6.103 -4.492 1.00 0.00 H new ATOM 0 HA ALA A 171 9.806 -7.824 -2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.236 -9.507 -3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.410 -7.989 -3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.780 -8.354 -4.760 1.00 0.00 H new ATOM 405 N THR A 172 10.606 -8.105 -5.735 1.00 0.00 N ATOM 406 CA THR A 172 11.569 -8.747 -6.640 1.00 0.00 C ATOM 407 C THR A 172 12.961 -8.111 -6.565 1.00 0.00 C ATOM 408 O THR A 172 13.937 -8.694 -7.033 1.00 0.00 O ATOM 409 CB THR A 172 11.088 -8.736 -8.107 1.00 0.00 C ATOM 410 OG1 THR A 172 10.797 -7.399 -8.530 1.00 0.00 O ATOM 411 CG2 THR A 172 9.852 -9.608 -8.277 1.00 0.00 C ATOM 0 H THR A 172 10.028 -7.385 -6.168 1.00 0.00 H new ATOM 0 HA THR A 172 11.639 -9.779 -6.297 1.00 0.00 H new ATOM 0 HB THR A 172 11.890 -9.139 -8.726 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.942 -7.113 -8.146 1.00 0.00 H new ATOM 0 HG21 THR A 172 9.531 -9.585 -9.318 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.088 -10.633 -7.993 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.050 -9.231 -7.642 1.00 0.00 H new ATOM 419 N GLY A 173 13.054 -6.924 -5.972 1.00 0.00 N ATOM 420 CA GLY A 173 14.348 -6.259 -5.850 1.00 0.00 C ATOM 421 C GLY A 173 14.583 -5.200 -6.919 1.00 0.00 C ATOM 422 O GLY A 173 15.721 -4.944 -7.310 1.00 0.00 O ATOM 0 H GLY A 173 12.266 -6.411 -5.576 1.00 0.00 H new ATOM 0 HA2 GLY A 173 14.419 -5.795 -4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 173 15.140 -7.006 -5.908 1.00 0.00 H new ATOM 518 N LEU A 180 2.772 3.431 -14.504 1.00 0.00 N ATOM 519 CA LEU A 180 1.402 3.216 -14.022 1.00 0.00 C ATOM 520 C LEU A 180 0.318 3.652 -15.016 1.00 0.00 C ATOM 521 O LEU A 180 -0.744 4.128 -14.610 1.00 0.00 O ATOM 522 CB LEU A 180 1.200 3.931 -12.690 1.00 0.00 C ATOM 523 CG LEU A 180 2.167 3.503 -11.593 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.193 4.589 -11.345 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.414 3.175 -10.318 1.00 0.00 C ATOM 0 HA LEU A 180 1.289 2.139 -13.899 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.302 5.005 -12.849 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.180 3.755 -12.348 1.00 0.00 H new ATOM 0 HG LEU A 180 2.689 2.604 -11.920 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.878 4.270 -10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.754 4.776 -12.261 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.687 5.504 -11.036 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.121 2.871 -9.546 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.866 4.055 -9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.713 2.362 -10.508 1.00 0.00 H new ATOM 537 N GLY A 181 0.587 3.491 -16.309 1.00 0.00 N ATOM 538 CA GLY A 181 -0.386 3.858 -17.329 1.00 0.00 C ATOM 539 C GLY A 181 -1.674 3.050 -17.222 1.00 0.00 C ATOM 540 O GLY A 181 -2.716 3.457 -17.734 1.00 0.00 O ATOM 0 H GLY A 181 1.462 3.112 -16.671 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.618 4.919 -17.241 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.052 3.709 -18.316 1.00 0.00 H new ATOM 544 N GLU A 182 -1.598 1.903 -16.549 1.00 0.00 N ATOM 545 CA GLU A 182 -2.757 1.038 -16.351 1.00 0.00 C ATOM 546 C GLU A 182 -3.583 1.523 -15.155 1.00 0.00 C ATOM 547 O GLU A 182 -4.773 1.230 -15.044 1.00 0.00 O ATOM 548 CB GLU A 182 -2.321 -0.421 -16.126 1.00 0.00 C ATOM 549 CG GLU A 182 -0.833 -0.679 -16.348 1.00 0.00 C ATOM 550 CD GLU A 182 0.005 -0.418 -15.107 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.116 0.683 -14.533 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.781 -1.316 -14.705 1.00 0.00 O ATOM 0 H GLU A 182 -0.738 1.550 -16.129 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.370 1.082 -17.251 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.579 -0.711 -15.107 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -2.892 -1.065 -16.795 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.692 -1.712 -16.664 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.477 -0.045 -17.160 1.00 0.00 H new ATOM 559 N ALA A 183 -2.934 2.270 -14.263 1.00 0.00 N ATOM 560 CA ALA A 183 -3.594 2.809 -13.081 1.00 0.00 C ATOM 561 C ALA A 183 -4.106 4.231 -13.329 1.00 0.00 C ATOM 562 O ALA A 183 -5.264 4.541 -13.059 1.00 0.00 O ATOM 563 CB ALA A 183 -2.643 2.789 -11.894 1.00 0.00 C ATOM 0 H ALA A 183 -1.947 2.515 -14.340 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.454 2.178 -12.858 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.147 3.194 -11.017 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.333 1.763 -11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.766 3.395 -12.120 1.00 0.00 H new ATOM 569 N GLY A 184 -3.229 5.106 -13.811 1.00 0.00 N ATOM 570 CA GLY A 184 -3.636 6.475 -14.088 1.00 0.00 C ATOM 571 C GLY A 184 -2.467 7.440 -14.207 1.00 0.00 C ATOM 572 O GLY A 184 -1.307 7.044 -14.095 1.00 0.00 O ATOM 0 H GLY A 184 -2.252 4.896 -14.014 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.210 6.495 -15.014 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.300 6.817 -13.294 1.00 0.00 H new ATOM 576 N ALA A 185 -2.778 8.715 -14.429 1.00 0.00 N ATOM 577 CA ALA A 185 -1.750 9.747 -14.537 1.00 0.00 C ATOM 578 C ALA A 185 -1.212 10.118 -13.152 1.00 0.00 C ATOM 579 O ALA A 185 -0.009 10.309 -12.973 1.00 0.00 O ATOM 580 CB ALA A 185 -2.308 10.976 -15.239 1.00 0.00 C ATOM 0 H ALA A 185 -3.732 9.058 -14.537 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.925 9.353 -15.130 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.531 11.737 -15.313 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.644 10.703 -16.239 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -3.149 11.370 -14.669 1.00 0.00 H new ATOM 586 N ALA A 186 -2.116 10.208 -12.173 1.00 0.00 N ATOM 587 CA ALA A 186 -1.733 10.541 -10.803 1.00 0.00 C ATOM 588 C ALA A 186 -0.913 9.415 -10.170 1.00 0.00 C ATOM 589 O ALA A 186 -0.077 9.660 -9.297 1.00 0.00 O ATOM 590 CB ALA A 186 -2.969 10.822 -9.965 1.00 0.00 C ATOM 0 H ALA A 186 -3.116 10.055 -12.305 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.113 11.437 -10.835 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.670 11.069 -8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.517 11.660 -10.395 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.608 9.939 -9.951 1.00 0.00 H new ATOM 596 N GLY A 187 -1.149 8.185 -10.636 1.00 0.00 N ATOM 597 CA GLY A 187 -0.440 7.029 -10.116 1.00 0.00 C ATOM 598 C GLY A 187 1.067 7.169 -10.224 1.00 0.00 C ATOM 599 O GLY A 187 1.800 6.658 -9.381 1.00 0.00 O ATOM 0 H GLY A 187 -1.825 7.972 -11.370 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.713 6.880 -9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.758 6.139 -10.658 1.00 0.00 H new ATOM 603 N ARG A 188 1.523 7.869 -11.261 1.00 0.00 N ATOM 604 CA ARG A 188 2.950 8.091 -11.477 1.00 0.00 C ATOM 605 C ARG A 188 3.581 8.745 -10.249 1.00 0.00 C ATOM 606 O ARG A 188 4.523 8.213 -9.663 1.00 0.00 O ATOM 607 CB ARG A 188 3.160 8.974 -12.707 1.00 0.00 C ATOM 608 CG ARG A 188 4.516 8.795 -13.368 1.00 0.00 C ATOM 609 CD ARG A 188 4.571 7.518 -14.195 1.00 0.00 C ATOM 610 NE ARG A 188 5.117 6.389 -13.443 1.00 0.00 N ATOM 611 CZ ARG A 188 6.390 6.065 -13.440 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.261 6.791 -14.085 1.00 0.00 N ATOM 613 NH2 ARG A 188 6.794 5.014 -12.785 1.00 0.00 N ATOM 0 H ARG A 188 0.922 8.293 -11.967 1.00 0.00 H new ATOM 0 HA ARG A 188 3.432 7.127 -11.643 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.380 8.756 -13.436 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.043 10.018 -12.417 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.726 9.653 -14.007 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.293 8.769 -12.604 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.568 7.269 -14.541 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.181 7.689 -15.082 1.00 0.00 H new ATOM 0 HE ARG A 188 4.474 5.822 -12.890 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.956 7.618 -14.598 1.00 0.00 H new ATOM 0 HH12 ARG A 188 8.247 6.531 -14.077 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.122 4.442 -12.274 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.783 4.763 -12.783 1.00 0.00 H new ATOM 627 N ARG A 189 3.036 9.890 -9.852 1.00 0.00 N ATOM 628 CA ARG A 189 3.535 10.613 -8.684 1.00 0.00 C ATOM 629 C ARG A 189 3.137 9.894 -7.396 1.00 0.00 C ATOM 630 O ARG A 189 3.866 9.934 -6.401 1.00 0.00 O ATOM 631 CB ARG A 189 2.994 12.044 -8.672 1.00 0.00 C ATOM 632 CG ARG A 189 4.071 13.110 -8.530 1.00 0.00 C ATOM 633 CD ARG A 189 4.690 13.118 -7.137 1.00 0.00 C ATOM 634 NE ARG A 189 5.685 14.176 -6.995 1.00 0.00 N ATOM 635 CZ ARG A 189 6.511 14.289 -5.975 1.00 0.00 C ATOM 636 NH1 ARG A 189 6.477 13.430 -4.989 1.00 0.00 N ATOM 637 NH2 ARG A 189 7.384 15.264 -5.944 1.00 0.00 N ATOM 0 H ARG A 189 2.249 10.339 -10.321 1.00 0.00 H new ATOM 0 HA ARG A 189 4.623 10.647 -8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.441 12.221 -9.595 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.285 12.147 -7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.851 12.938 -9.272 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.641 14.089 -8.741 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.906 13.253 -6.391 1.00 0.00 H new ATOM 0 HD3 ARG A 189 5.155 12.152 -6.940 1.00 0.00 H new ATOM 0 HE ARG A 189 5.745 14.875 -7.735 1.00 0.00 H new ATOM 0 HH11 ARG A 189 5.806 12.662 -5.004 1.00 0.00 H new ATOM 0 HH12 ARG A 189 7.122 13.528 -4.205 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.425 15.937 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 189 8.023 15.351 -5.154 1.00 0.00 H new ATOM 651 N ALA A 190 1.975 9.235 -7.423 1.00 0.00 N ATOM 652 CA ALA A 190 1.483 8.494 -6.264 1.00 0.00 C ATOM 653 C ALA A 190 2.452 7.384 -5.893 1.00 0.00 C ATOM 654 O ALA A 190 2.788 7.202 -4.728 1.00 0.00 O ATOM 655 CB ALA A 190 0.104 7.918 -6.546 1.00 0.00 C ATOM 0 H ALA A 190 1.360 9.201 -8.236 1.00 0.00 H new ATOM 0 HA ALA A 190 1.405 9.183 -5.423 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.247 7.369 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.590 8.728 -6.769 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.159 7.243 -7.400 1.00 0.00 H new ATOM 661 N LEU A 191 2.909 6.651 -6.902 1.00 0.00 N ATOM 662 CA LEU A 191 3.860 5.571 -6.687 1.00 0.00 C ATOM 663 C LEU A 191 5.232 6.133 -6.345 1.00 0.00 C ATOM 664 O LEU A 191 5.869 5.674 -5.408 1.00 0.00 O ATOM 665 CB LEU A 191 3.972 4.678 -7.923 1.00 0.00 C ATOM 666 CG LEU A 191 4.779 3.395 -7.711 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.955 2.377 -6.948 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.248 2.818 -9.038 1.00 0.00 C ATOM 0 H LEU A 191 2.636 6.786 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 191 3.494 4.970 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.969 4.410 -8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.431 5.251 -8.729 1.00 0.00 H new ATOM 0 HG LEU A 191 5.663 3.641 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.541 1.469 -6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.677 2.788 -5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.053 2.141 -7.513 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.819 1.907 -8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.383 2.587 -9.660 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.878 3.546 -9.549 1.00 0.00 H new ATOM 680 N GLU A 192 5.661 7.156 -7.089 1.00 0.00 N ATOM 681 CA GLU A 192 6.964 7.783 -6.864 1.00 0.00 C ATOM 682 C GLU A 192 7.101 8.215 -5.402 1.00 0.00 C ATOM 683 O GLU A 192 8.074 7.865 -4.726 1.00 0.00 O ATOM 684 CB GLU A 192 7.120 8.989 -7.805 1.00 0.00 C ATOM 685 CG GLU A 192 8.448 9.723 -7.678 1.00 0.00 C ATOM 686 CD GLU A 192 8.296 11.086 -7.028 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.159 11.131 -5.785 1.00 0.00 O ATOM 688 OE2 GLU A 192 8.308 12.108 -7.758 1.00 0.00 O ATOM 0 H GLU A 192 5.124 7.567 -7.853 1.00 0.00 H new ATOM 0 HA GLU A 192 7.754 7.063 -7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.005 8.648 -8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.311 9.693 -7.610 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.139 9.119 -7.091 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.890 9.842 -8.667 1.00 0.00 H new ATOM 695 N THR A 193 6.101 8.934 -4.908 1.00 0.00 N ATOM 696 CA THR A 193 6.104 9.394 -3.522 1.00 0.00 C ATOM 697 C THR A 193 5.947 8.214 -2.557 1.00 0.00 C ATOM 698 O THR A 193 6.593 8.166 -1.511 1.00 0.00 O ATOM 699 CB THR A 193 4.977 10.417 -3.263 1.00 0.00 C ATOM 700 OG1 THR A 193 4.847 11.307 -4.383 1.00 0.00 O ATOM 701 CG2 THR A 193 5.262 11.227 -2.008 1.00 0.00 C ATOM 0 H THR A 193 5.279 9.212 -5.444 1.00 0.00 H new ATOM 0 HA THR A 193 7.064 9.880 -3.348 1.00 0.00 H new ATOM 0 HB THR A 193 4.047 9.866 -3.126 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.175 10.955 -5.004 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.455 11.941 -1.845 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.332 10.557 -1.151 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.203 11.764 -2.127 1.00 0.00 H new ATOM 709 N LEU A 194 5.089 7.260 -2.923 1.00 0.00 N ATOM 710 CA LEU A 194 4.845 6.067 -2.104 1.00 0.00 C ATOM 711 C LEU A 194 6.134 5.267 -1.884 1.00 0.00 C ATOM 712 O LEU A 194 6.396 4.777 -0.782 1.00 0.00 O ATOM 713 CB LEU A 194 3.801 5.177 -2.783 1.00 0.00 C ATOM 714 CG LEU A 194 3.099 4.169 -1.874 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.118 4.875 -0.952 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.387 3.117 -2.708 1.00 0.00 C ATOM 0 H LEU A 194 4.547 7.290 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 194 4.477 6.396 -1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 194 3.045 5.817 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.286 4.632 -3.593 1.00 0.00 H new ATOM 0 HG LEU A 194 3.850 3.674 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.628 4.141 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.654 5.595 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.368 5.395 -1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.891 2.405 -2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.646 3.599 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.113 2.592 -3.329 1.00 0.00 H new ATOM 728 N ARG A 195 6.929 5.129 -2.943 1.00 0.00 N ATOM 729 CA ARG A 195 8.195 4.401 -2.869 1.00 0.00 C ATOM 730 C ARG A 195 9.183 5.111 -1.953 1.00 0.00 C ATOM 731 O ARG A 195 9.755 4.503 -1.052 1.00 0.00 O ATOM 732 CB ARG A 195 8.828 4.268 -4.254 1.00 0.00 C ATOM 733 CG ARG A 195 7.902 3.691 -5.300 1.00 0.00 C ATOM 734 CD ARG A 195 8.605 3.533 -6.630 1.00 0.00 C ATOM 735 NE ARG A 195 8.944 2.146 -6.886 1.00 0.00 N ATOM 736 CZ ARG A 195 10.094 1.598 -6.596 1.00 0.00 C ATOM 737 NH1 ARG A 195 11.053 2.297 -6.045 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.263 0.333 -6.852 1.00 0.00 N ATOM 0 H ARG A 195 6.719 5.512 -3.865 1.00 0.00 H new ATOM 0 HA ARG A 195 7.973 3.412 -2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.165 5.251 -4.584 1.00 0.00 H new ATOM 0 HB3 ARG A 195 9.713 3.636 -4.179 1.00 0.00 H new ATOM 0 HG2 ARG A 195 7.531 2.722 -4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 195 7.035 4.341 -5.419 1.00 0.00 H new ATOM 0 HD2 ARG A 195 7.964 3.906 -7.429 1.00 0.00 H new ATOM 0 HD3 ARG A 195 9.511 4.139 -6.639 1.00 0.00 H new ATOM 0 HE ARG A 195 8.235 1.557 -7.323 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.909 3.285 -5.836 1.00 0.00 H new ATOM 0 HH12 ARG A 195 11.945 1.854 -5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.506 -0.208 -7.270 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.152 -0.117 -6.634 1.00 0.00 H new ATOM 752 N ARG A 196 9.369 6.404 -2.190 1.00 0.00 N ATOM 753 CA ARG A 196 10.302 7.209 -1.407 1.00 0.00 C ATOM 754 C ARG A 196 9.925 7.248 0.077 1.00 0.00 C ATOM 755 O ARG A 196 10.772 6.994 0.936 1.00 0.00 O ATOM 756 CB ARG A 196 10.380 8.615 -1.997 1.00 0.00 C ATOM 757 CG ARG A 196 10.910 8.617 -3.423 1.00 0.00 C ATOM 758 CD ARG A 196 10.516 9.875 -4.173 1.00 0.00 C ATOM 759 NE ARG A 196 11.280 11.030 -3.738 1.00 0.00 N ATOM 760 CZ ARG A 196 10.836 12.258 -3.760 1.00 0.00 C ATOM 761 NH1 ARG A 196 9.666 12.551 -4.264 1.00 0.00 N ATOM 762 NH2 ARG A 196 11.604 13.211 -3.322 1.00 0.00 N ATOM 0 H ARG A 196 8.883 6.921 -2.923 1.00 0.00 H new ATOM 0 HA ARG A 196 11.286 6.743 -1.461 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.389 9.069 -1.980 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.024 9.233 -1.372 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.996 8.530 -3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.528 7.744 -3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 196 10.667 9.722 -5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.453 10.067 -4.026 1.00 0.00 H new ATOM 0 HE ARG A 196 12.226 10.872 -3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 196 9.078 11.813 -4.651 1.00 0.00 H new ATOM 0 HH12 ARG A 196 9.341 13.518 -4.270 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.536 12.993 -2.969 1.00 0.00 H new ATOM 0 HH22 ARG A 196 11.275 14.176 -3.331 1.00 0.00 H new ATOM 776 N VAL A 197 8.663 7.555 0.387 1.00 0.00 N ATOM 777 CA VAL A 197 8.221 7.591 1.784 1.00 0.00 C ATOM 778 C VAL A 197 8.347 6.200 2.411 1.00 0.00 C ATOM 779 O VAL A 197 8.877 6.047 3.514 1.00 0.00 O ATOM 780 CB VAL A 197 6.766 8.098 1.920 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.320 8.083 3.376 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.636 9.499 1.342 1.00 0.00 C ATOM 0 H VAL A 197 7.940 7.779 -0.297 1.00 0.00 H new ATOM 0 HA VAL A 197 8.866 8.293 2.312 1.00 0.00 H new ATOM 0 HB VAL A 197 6.118 7.426 1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.294 8.444 3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.374 7.065 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.973 8.729 3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.606 9.841 1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.299 10.177 1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.909 9.484 0.287 1.00 0.00 H new ATOM 792 N GLY A 198 7.863 5.187 1.691 1.00 0.00 N ATOM 793 CA GLY A 198 7.962 3.817 2.167 1.00 0.00 C ATOM 794 C GLY A 198 9.400 3.419 2.466 1.00 0.00 C ATOM 795 O GLY A 198 9.701 2.963 3.566 1.00 0.00 O ATOM 0 H GLY A 198 7.404 5.292 0.786 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.359 3.702 3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.548 3.142 1.418 1.00 0.00 H new ATOM 799 N ASP A 199 10.295 3.611 1.494 1.00 0.00 N ATOM 800 CA ASP A 199 11.712 3.285 1.674 1.00 0.00 C ATOM 801 C ASP A 199 12.310 4.109 2.813 1.00 0.00 C ATOM 802 O ASP A 199 13.135 3.616 3.585 1.00 0.00 O ATOM 803 CB ASP A 199 12.494 3.544 0.387 1.00 0.00 C ATOM 804 CG ASP A 199 12.380 2.409 -0.611 1.00 0.00 C ATOM 805 OD1 ASP A 199 11.815 1.349 -0.262 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.868 2.568 -1.751 1.00 0.00 O ATOM 0 H ASP A 199 10.064 3.990 0.576 1.00 0.00 H new ATOM 0 HA ASP A 199 11.785 2.226 1.924 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.132 4.463 -0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.544 3.702 0.632 1.00 0.00 H new ATOM 811 N GLY A 200 11.889 5.368 2.910 1.00 0.00 N ATOM 812 CA GLY A 200 12.368 6.233 3.971 1.00 0.00 C ATOM 813 C GLY A 200 11.993 5.712 5.350 1.00 0.00 C ATOM 814 O GLY A 200 12.853 5.576 6.220 1.00 0.00 O ATOM 0 H GLY A 200 11.224 5.803 2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.452 6.325 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.954 7.233 3.837 1.00 0.00 H new ATOM 818 N VAL A 201 10.711 5.411 5.550 1.00 0.00 N ATOM 819 CA VAL A 201 10.239 4.891 6.838 1.00 0.00 C ATOM 820 C VAL A 201 10.772 3.477 7.103 1.00 0.00 C ATOM 821 O VAL A 201 11.142 3.147 8.234 1.00 0.00 O ATOM 822 CB VAL A 201 8.698 4.890 6.916 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.226 4.382 8.270 1.00 0.00 C ATOM 824 CG2 VAL A 201 8.156 6.286 6.652 1.00 0.00 C ATOM 0 H VAL A 201 9.983 5.516 4.844 1.00 0.00 H new ATOM 0 HA VAL A 201 10.626 5.559 7.608 1.00 0.00 H new ATOM 0 HB VAL A 201 8.316 4.216 6.149 1.00 0.00 H new ATOM 0 HG11 VAL A 201 7.137 4.390 8.302 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.586 3.365 8.423 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.617 5.027 9.057 1.00 0.00 H new ATOM 0 HG21 VAL A 201 7.068 6.271 6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.550 6.976 7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.462 6.613 5.658 1.00 0.00 H new ATOM 834 N GLN A 202 10.822 2.649 6.053 1.00 0.00 N ATOM 835 CA GLN A 202 11.324 1.278 6.170 1.00 0.00 C ATOM 836 C GLN A 202 12.761 1.262 6.695 1.00 0.00 C ATOM 837 O GLN A 202 13.129 0.389 7.474 1.00 0.00 O ATOM 838 CB GLN A 202 11.246 0.557 4.817 1.00 0.00 C ATOM 839 CG GLN A 202 9.858 0.019 4.495 1.00 0.00 C ATOM 840 CD GLN A 202 9.660 -0.291 3.019 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.596 -0.652 2.310 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.431 -0.155 2.549 1.00 0.00 N ATOM 0 H GLN A 202 10.520 2.906 5.113 1.00 0.00 H new ATOM 0 HA GLN A 202 10.693 0.751 6.885 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.552 1.245 4.029 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.957 -0.269 4.813 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.683 -0.887 5.076 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.111 0.748 4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 202 7.679 0.147 3.168 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.236 -0.352 1.568 1.00 0.00 H new ATOM 851 N ARG A 203 13.567 2.230 6.263 1.00 0.00 N ATOM 852 CA ARG A 203 14.952 2.328 6.720 1.00 0.00 C ATOM 853 C ARG A 203 15.045 3.058 8.067 1.00 0.00 C ATOM 854 O ARG A 203 15.856 2.699 8.920 1.00 0.00 O ATOM 855 CB ARG A 203 15.812 3.036 5.672 1.00 0.00 C ATOM 856 CG ARG A 203 16.090 2.185 4.441 1.00 0.00 C ATOM 857 CD ARG A 203 17.553 1.771 4.360 1.00 0.00 C ATOM 858 NE ARG A 203 17.971 0.964 5.504 1.00 0.00 N ATOM 859 CZ ARG A 203 19.157 1.042 6.062 1.00 0.00 C ATOM 860 NH1 ARG A 203 20.049 1.878 5.594 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.455 0.280 7.083 1.00 0.00 N ATOM 0 H ARG A 203 13.287 2.954 5.601 1.00 0.00 H new ATOM 0 HA ARG A 203 15.329 1.315 6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.313 3.955 5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.760 3.325 6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.461 1.295 4.464 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.820 2.743 3.544 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.717 1.206 3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 203 18.177 2.663 4.301 1.00 0.00 H new ATOM 0 HE ARG A 203 17.301 0.300 5.893 1.00 0.00 H new ATOM 0 HH11 ARG A 203 19.823 2.470 4.795 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.970 1.937 6.029 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.765 -0.377 7.448 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.377 0.343 7.514 1.00 0.00 H new ATOM 875 N ASN A 204 14.211 4.087 8.254 1.00 0.00 N ATOM 876 CA ASN A 204 14.200 4.854 9.506 1.00 0.00 C ATOM 877 C ASN A 204 13.788 3.982 10.698 1.00 0.00 C ATOM 878 O ASN A 204 14.494 3.909 11.701 1.00 0.00 O ATOM 879 CB ASN A 204 13.249 6.048 9.398 1.00 0.00 C ATOM 880 CG ASN A 204 13.947 7.307 8.922 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.581 8.009 9.699 1.00 0.00 O ATOM 882 ND2 ASN A 204 13.824 7.610 7.643 1.00 0.00 N ATOM 0 H ASN A 204 13.538 4.407 7.558 1.00 0.00 H new ATOM 0 HA ASN A 204 15.216 5.212 9.674 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.440 5.803 8.710 1.00 0.00 H new ATOM 0 HB3 ASN A 204 12.794 6.235 10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 204 14.265 8.452 7.274 1.00 0.00 H new ATOM 0 HD22 ASN A 204 13.288 7.002 7.024 1.00 0.00 H new ATOM 889 N HIS A 205 12.642 3.317 10.584 1.00 0.00 N ATOM 890 CA HIS A 205 12.152 2.448 11.654 1.00 0.00 C ATOM 891 C HIS A 205 12.361 0.975 11.278 1.00 0.00 C ATOM 892 O HIS A 205 11.497 0.127 11.505 1.00 0.00 O ATOM 893 CB HIS A 205 10.668 2.729 11.942 1.00 0.00 C ATOM 894 CG HIS A 205 10.415 4.038 12.641 1.00 0.00 C ATOM 895 ND1 HIS A 205 9.929 4.125 13.933 1.00 0.00 N ATOM 896 CD2 HIS A 205 10.571 5.320 12.219 1.00 0.00 C ATOM 897 CE1 HIS A 205 9.799 5.397 14.271 1.00 0.00 C ATOM 898 NE2 HIS A 205 10.181 6.142 13.250 1.00 0.00 N ATOM 0 H HIS A 205 12.036 3.362 9.765 1.00 0.00 H new ATOM 0 HA HIS A 205 12.720 2.658 12.561 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.118 2.720 11.001 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.268 1.920 12.553 1.00 0.00 H new ATOM 0 HD2 HIS A 205 10.934 5.635 11.252 1.00 0.00 H new ATOM 0 HE1 HIS A 205 9.441 5.764 15.221 1.00 0.00 H new ATOM 0 HE2 HIS A 205 10.186 7.162 13.229 1.00 0.00 H new ATOM 907 N GLU A 206 13.533 0.693 10.706 1.00 0.00 N ATOM 908 CA GLU A 206 13.907 -0.653 10.264 1.00 0.00 C ATOM 909 C GLU A 206 13.836 -1.683 11.393 1.00 0.00 C ATOM 910 O GLU A 206 13.306 -2.781 11.212 1.00 0.00 O ATOM 911 CB GLU A 206 15.318 -0.617 9.684 1.00 0.00 C ATOM 912 CG GLU A 206 15.560 -1.656 8.607 1.00 0.00 C ATOM 913 CD GLU A 206 16.691 -1.268 7.680 1.00 0.00 C ATOM 914 OE1 GLU A 206 17.868 -1.481 8.042 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.409 -0.724 6.593 1.00 0.00 O ATOM 0 H GLU A 206 14.253 1.395 10.535 1.00 0.00 H new ATOM 0 HA GLU A 206 13.189 -0.963 9.504 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.506 0.374 9.270 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.037 -0.767 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.788 -2.614 9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.648 -1.794 8.026 1.00 0.00 H new ATOM 922 N THR A 207 14.383 -1.334 12.551 1.00 0.00 N ATOM 923 CA THR A 207 14.371 -2.230 13.707 1.00 0.00 C ATOM 924 C THR A 207 12.941 -2.582 14.109 1.00 0.00 C ATOM 925 O THR A 207 12.640 -3.732 14.425 1.00 0.00 O ATOM 926 CB THR A 207 15.091 -1.599 14.913 1.00 0.00 C ATOM 927 OG1 THR A 207 14.716 -0.220 15.038 1.00 0.00 O ATOM 928 CG2 THR A 207 16.600 -1.708 14.762 1.00 0.00 C ATOM 0 H THR A 207 14.841 -0.438 12.717 1.00 0.00 H new ATOM 0 HA THR A 207 14.899 -3.137 13.413 1.00 0.00 H new ATOM 0 HB THR A 207 14.794 -2.141 15.811 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.176 0.176 15.808 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.086 -1.255 15.626 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.884 -2.758 14.695 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.913 -1.189 13.856 1.00 0.00 H new ATOM 936 N ALA A 208 12.063 -1.584 14.074 1.00 0.00 N ATOM 937 CA ALA A 208 10.659 -1.777 14.420 1.00 0.00 C ATOM 938 C ALA A 208 9.943 -2.611 13.357 1.00 0.00 C ATOM 939 O ALA A 208 9.180 -3.518 13.678 1.00 0.00 O ATOM 940 CB ALA A 208 9.969 -0.432 14.590 1.00 0.00 C ATOM 0 H ALA A 208 12.301 -0.629 13.808 1.00 0.00 H new ATOM 0 HA ALA A 208 10.612 -2.319 15.364 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.922 -0.590 14.848 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.458 0.130 15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.032 0.130 13.658 1.00 0.00 H new ATOM 946 N PHE A 209 10.211 -2.305 12.090 1.00 0.00 N ATOM 947 CA PHE A 209 9.591 -3.022 10.974 1.00 0.00 C ATOM 948 C PHE A 209 9.960 -4.508 10.981 1.00 0.00 C ATOM 949 O PHE A 209 9.081 -5.367 10.924 1.00 0.00 O ATOM 950 CB PHE A 209 10.000 -2.387 9.642 1.00 0.00 C ATOM 951 CG PHE A 209 9.006 -1.388 9.116 1.00 0.00 C ATOM 952 CD1 PHE A 209 8.802 -0.180 9.763 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.276 -1.659 7.968 1.00 0.00 C ATOM 954 CE1 PHE A 209 7.891 0.739 9.278 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.363 -0.745 7.479 1.00 0.00 C ATOM 956 CZ PHE A 209 7.171 0.456 8.134 1.00 0.00 C ATOM 0 H PHE A 209 10.854 -1.565 11.808 1.00 0.00 H new ATOM 0 HA PHE A 209 8.510 -2.945 11.094 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.965 -1.895 9.766 1.00 0.00 H new ATOM 0 HB3 PHE A 209 10.136 -3.175 8.901 1.00 0.00 H new ATOM 0 HD1 PHE A 209 9.362 0.046 10.658 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.423 -2.595 7.451 1.00 0.00 H new ATOM 0 HE1 PHE A 209 7.742 1.677 9.793 1.00 0.00 H new ATOM 0 HE2 PHE A 209 6.800 -0.969 6.585 1.00 0.00 H new ATOM 0 HZ PHE A 209 6.459 1.173 7.752 1.00 0.00 H new ATOM 966 N GLN A 210 11.256 -4.805 11.066 1.00 0.00 N ATOM 967 CA GLN A 210 11.727 -6.193 11.087 1.00 0.00 C ATOM 968 C GLN A 210 11.269 -6.905 12.355 1.00 0.00 C ATOM 969 O GLN A 210 10.912 -8.083 12.315 1.00 0.00 O ATOM 970 CB GLN A 210 13.248 -6.250 10.991 1.00 0.00 C ATOM 971 CG GLN A 210 13.808 -5.529 9.781 1.00 0.00 C ATOM 972 CD GLN A 210 15.305 -5.354 9.868 1.00 0.00 C ATOM 973 OE1 GLN A 210 16.068 -6.145 9.326 1.00 0.00 O ATOM 974 NE2 GLN A 210 15.730 -4.326 10.574 1.00 0.00 N ATOM 0 H GLN A 210 11.998 -4.107 11.121 1.00 0.00 H new ATOM 0 HA GLN A 210 11.297 -6.700 10.223 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.677 -5.815 11.893 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.563 -7.293 10.960 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.561 -6.089 8.879 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.334 -4.552 9.690 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.058 -3.693 11.008 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.731 -4.163 10.687 1.00 0.00 H new ATOM 983 N GLY A 211 11.294 -6.190 13.482 1.00 0.00 N ATOM 984 CA GLY A 211 10.837 -6.771 14.736 1.00 0.00 C ATOM 985 C GLY A 211 9.400 -7.241 14.620 1.00 0.00 C ATOM 986 O GLY A 211 9.050 -8.334 15.069 1.00 0.00 O ATOM 0 H GLY A 211 11.620 -5.226 13.548 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.478 -7.610 15.008 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.920 -6.034 15.535 1.00 0.00 H new ATOM 990 N MET A 212 8.571 -6.405 13.997 1.00 0.00 N ATOM 991 CA MET A 212 7.169 -6.734 13.771 1.00 0.00 C ATOM 992 C MET A 212 7.045 -7.829 12.706 1.00 0.00 C ATOM 993 O MET A 212 6.281 -8.778 12.865 1.00 0.00 O ATOM 994 CB MET A 212 6.400 -5.488 13.329 1.00 0.00 C ATOM 995 CG MET A 212 6.395 -4.378 14.369 1.00 0.00 C ATOM 996 SD MET A 212 5.331 -2.999 13.908 1.00 0.00 S ATOM 997 CE MET A 212 6.072 -2.503 12.358 1.00 0.00 C ATOM 0 H MET A 212 8.850 -5.491 13.639 1.00 0.00 H new ATOM 0 HA MET A 212 6.743 -7.101 14.705 1.00 0.00 H new ATOM 0 HB2 MET A 212 6.838 -5.108 12.406 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.371 -5.767 13.102 1.00 0.00 H new ATOM 0 HG2 MET A 212 6.064 -4.783 15.325 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.413 -4.015 14.512 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.707 -1.514 12.080 1.00 0.00 H new ATOM 0 HE2 MET A 212 7.156 -2.472 12.466 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.805 -3.220 11.581 1.00 0.00 H new ATOM 1007 N LEU A 213 7.809 -7.682 11.622 1.00 0.00 N ATOM 1008 CA LEU A 213 7.815 -8.651 10.522 1.00 0.00 C ATOM 1009 C LEU A 213 8.151 -10.068 11.006 1.00 0.00 C ATOM 1010 O LEU A 213 7.482 -11.027 10.627 1.00 0.00 O ATOM 1011 CB LEU A 213 8.818 -8.220 9.448 1.00 0.00 C ATOM 1012 CG LEU A 213 8.755 -9.009 8.139 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.412 -8.802 7.464 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.885 -8.594 7.210 1.00 0.00 C ATOM 0 H LEU A 213 8.439 -6.892 11.481 1.00 0.00 H new ATOM 0 HA LEU A 213 6.810 -8.673 10.101 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.656 -7.165 9.225 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.824 -8.308 9.858 1.00 0.00 H new ATOM 0 HG LEU A 213 8.870 -10.068 8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.381 -9.369 6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.616 -9.145 8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.273 -7.743 7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.824 -9.166 6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.800 -7.531 6.986 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.843 -8.787 7.693 1.00 0.00 H new ATOM 1026 N ARG A 214 9.197 -10.198 11.826 1.00 0.00 N ATOM 1027 CA ARG A 214 9.590 -11.505 12.367 1.00 0.00 C ATOM 1028 C ARG A 214 8.463 -12.083 13.225 1.00 0.00 C ATOM 1029 O ARG A 214 8.163 -13.276 13.167 1.00 0.00 O ATOM 1030 CB ARG A 214 10.876 -11.378 13.200 1.00 0.00 C ATOM 1031 CG ARG A 214 11.236 -12.633 13.992 1.00 0.00 C ATOM 1032 CD ARG A 214 10.854 -12.501 15.463 1.00 0.00 C ATOM 1033 NE ARG A 214 10.974 -13.767 16.189 1.00 0.00 N ATOM 1034 CZ ARG A 214 10.635 -13.923 17.450 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.160 -12.918 18.138 1.00 0.00 N ATOM 1036 NH2 ARG A 214 10.771 -15.088 18.027 1.00 0.00 N ATOM 0 H ARG A 214 9.784 -9.421 12.129 1.00 0.00 H new ATOM 0 HA ARG A 214 9.781 -12.181 11.533 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.704 -11.132 12.535 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.766 -10.544 13.893 1.00 0.00 H new ATOM 0 HG2 ARG A 214 10.727 -13.495 13.560 1.00 0.00 H new ATOM 0 HG3 ARG A 214 12.307 -12.821 13.909 1.00 0.00 H new ATOM 0 HD2 ARG A 214 11.491 -11.753 15.935 1.00 0.00 H new ATOM 0 HD3 ARG A 214 9.829 -12.139 15.538 1.00 0.00 H new ATOM 0 HE ARG A 214 11.342 -14.575 15.687 1.00 0.00 H new ATOM 0 HH11 ARG A 214 10.050 -12.005 17.697 1.00 0.00 H new ATOM 0 HH12 ARG A 214 9.899 -13.047 19.116 1.00 0.00 H new ATOM 0 HH21 ARG A 214 11.141 -15.879 17.499 1.00 0.00 H new ATOM 0 HH22 ARG A 214 10.507 -15.207 19.005 1.00 0.00 H new ATOM 1050 N LYS A 215 7.858 -11.213 14.028 1.00 0.00 N ATOM 1051 CA LYS A 215 6.755 -11.597 14.900 1.00 0.00 C ATOM 1052 C LYS A 215 5.553 -12.061 14.071 1.00 0.00 C ATOM 1053 O LYS A 215 5.004 -13.138 14.300 1.00 0.00 O ATOM 1054 CB LYS A 215 6.373 -10.407 15.788 1.00 0.00 C ATOM 1055 CG LYS A 215 5.458 -10.761 16.947 1.00 0.00 C ATOM 1056 CD LYS A 215 5.462 -9.665 18.003 1.00 0.00 C ATOM 1057 CE LYS A 215 4.428 -9.932 19.082 1.00 0.00 C ATOM 1058 NZ LYS A 215 4.624 -9.069 20.280 1.00 0.00 N ATOM 0 H LYS A 215 8.117 -10.228 14.092 1.00 0.00 H new ATOM 0 HA LYS A 215 7.067 -12.428 15.532 1.00 0.00 H new ATOM 0 HB2 LYS A 215 7.283 -9.957 16.183 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.885 -9.651 15.173 1.00 0.00 H new ATOM 0 HG2 LYS A 215 4.443 -10.913 16.580 1.00 0.00 H new ATOM 0 HG3 LYS A 215 5.779 -11.702 17.394 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.452 -9.596 18.454 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.259 -8.703 17.532 1.00 0.00 H new ATOM 0 HE2 LYS A 215 3.431 -9.764 18.676 1.00 0.00 H new ATOM 0 HE3 LYS A 215 4.479 -10.979 19.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 3.790 -9.137 20.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 5.467 -9.385 20.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 4.752 -8.082 19.979 1.00 0.00 H new ATOM 1072 N LEU A 216 5.161 -11.246 13.096 1.00 0.00 N ATOM 1073 CA LEU A 216 4.038 -11.580 12.221 1.00 0.00 C ATOM 1074 C LEU A 216 4.542 -12.152 10.896 1.00 0.00 C ATOM 1075 O LEU A 216 4.246 -11.620 9.826 1.00 0.00 O ATOM 1076 CB LEU A 216 3.173 -10.345 11.950 1.00 0.00 C ATOM 1077 CG LEU A 216 2.212 -9.952 13.073 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.957 -9.263 14.201 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.113 -9.052 12.533 1.00 0.00 C ATOM 0 H LEU A 216 5.603 -10.350 12.891 1.00 0.00 H new ATOM 0 HA LEU A 216 3.432 -12.331 12.727 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.831 -9.500 11.747 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.592 -10.522 11.045 1.00 0.00 H new ATOM 0 HG LEU A 216 1.757 -10.859 13.471 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.254 -8.992 14.989 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.712 -9.938 14.604 1.00 0.00 H new ATOM 0 HD13 LEU A 216 3.441 -8.363 13.821 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.436 -8.779 13.342 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.556 -8.150 12.111 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.558 -9.580 11.758 1.00 0.00 H new ATOM 1091 N ASP A 217 5.295 -13.244 10.974 1.00 0.00 N ATOM 1092 CA ASP A 217 5.839 -13.883 9.783 1.00 0.00 C ATOM 1093 C ASP A 217 4.739 -14.603 9.001 1.00 0.00 C ATOM 1094 O ASP A 217 3.984 -15.398 9.558 1.00 0.00 O ATOM 1095 CB ASP A 217 6.952 -14.856 10.172 1.00 0.00 C ATOM 1096 CG ASP A 217 8.173 -14.705 9.291 1.00 0.00 C ATOM 1097 OD1 ASP A 217 8.232 -15.380 8.241 1.00 0.00 O ATOM 1098 OD2 ASP A 217 9.070 -13.905 9.634 1.00 0.00 O ATOM 0 H ASP A 217 5.542 -13.705 11.850 1.00 0.00 H new ATOM 0 HA ASP A 217 6.259 -13.112 9.137 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.233 -14.688 11.212 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.580 -15.878 10.103 1.00 0.00 H new ATOM 1103 N ILE A 218 4.651 -14.318 7.707 1.00 0.00 N ATOM 1104 CA ILE A 218 3.625 -14.923 6.854 1.00 0.00 C ATOM 1105 C ILE A 218 4.091 -16.253 6.256 1.00 0.00 C ATOM 1106 O ILE A 218 5.006 -16.294 5.437 1.00 0.00 O ATOM 1107 CB ILE A 218 3.221 -13.976 5.701 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.932 -12.564 6.231 1.00 0.00 C ATOM 1109 CG2 ILE A 218 2.012 -14.527 4.954 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.730 -12.480 7.149 1.00 0.00 C ATOM 0 H ILE A 218 5.275 -13.673 7.222 1.00 0.00 H new ATOM 0 HA ILE A 218 2.763 -15.105 7.496 1.00 0.00 H new ATOM 0 HB ILE A 218 4.056 -13.913 5.004 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.810 -12.202 6.766 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.776 -11.895 5.385 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.742 -13.847 4.146 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.255 -15.505 4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.172 -14.624 5.642 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.595 -11.450 7.479 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.839 -12.809 6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.889 -13.121 8.016 1.00 0.00 H new ATOM 1122 N LYS A 219 3.459 -17.342 6.679 1.00 0.00 N ATOM 1123 CA LYS A 219 3.803 -18.672 6.168 1.00 0.00 C ATOM 1124 C LYS A 219 2.551 -19.511 5.853 1.00 0.00 C ATOM 1125 O LYS A 219 2.600 -20.421 5.027 1.00 0.00 O ATOM 1126 CB LYS A 219 4.718 -19.423 7.148 1.00 0.00 C ATOM 1127 CG LYS A 219 4.121 -19.633 8.531 1.00 0.00 C ATOM 1128 CD LYS A 219 4.461 -18.489 9.471 1.00 0.00 C ATOM 1129 CE LYS A 219 3.599 -18.519 10.721 1.00 0.00 C ATOM 1130 NZ LYS A 219 2.146 -18.523 10.396 1.00 0.00 N ATOM 0 H LYS A 219 2.709 -17.335 7.370 1.00 0.00 H new ATOM 0 HA LYS A 219 4.344 -18.521 5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.966 -20.395 6.722 1.00 0.00 H new ATOM 0 HB3 LYS A 219 5.652 -18.871 7.249 1.00 0.00 H new ATOM 0 HG2 LYS A 219 3.038 -19.727 8.449 1.00 0.00 H new ATOM 0 HG3 LYS A 219 4.491 -20.569 8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 219 5.513 -18.548 9.752 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.322 -17.539 8.955 1.00 0.00 H new ATOM 0 HE2 LYS A 219 3.842 -19.405 11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 219 3.829 -17.653 11.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 1.630 -17.964 11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.000 -18.107 9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.792 -19.501 10.402 1.00 0.00 H new ATOM 1144 N ASN A 220 1.431 -19.209 6.516 1.00 0.00 N ATOM 1145 CA ASN A 220 0.186 -19.947 6.284 1.00 0.00 C ATOM 1146 C ASN A 220 -0.921 -19.014 5.789 1.00 0.00 C ATOM 1147 O ASN A 220 -0.794 -17.793 5.862 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.288 -20.651 7.562 1.00 0.00 C ATOM 1149 CG ASN A 220 0.829 -21.354 8.306 1.00 0.00 C ATOM 1150 OD1 ASN A 220 1.356 -20.835 9.283 1.00 0.00 O ATOM 1151 ND2 ASN A 220 1.199 -22.539 7.850 1.00 0.00 N ATOM 0 H ASN A 220 1.360 -18.466 7.211 1.00 0.00 H new ATOM 0 HA ASN A 220 0.395 -20.696 5.520 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.751 -19.918 8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.058 -21.378 7.304 1.00 0.00 H new ATOM 0 HD21 ASN A 220 1.947 -23.053 8.315 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.736 -22.938 7.034 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.017 -19.598 5.300 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.151 -18.816 4.798 1.00 0.00 C ATOM 1160 C GLU A 221 -3.874 -18.094 5.943 1.00 0.00 C ATOM 1161 O GLU A 221 -4.614 -17.131 5.727 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.132 -19.722 4.054 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.090 -18.967 3.147 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.449 -19.627 3.060 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.540 -20.724 2.477 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.425 -19.046 3.588 1.00 0.00 O ATOM 0 H GLU A 221 -2.144 -20.608 5.241 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.763 -18.066 4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -3.569 -20.440 3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -4.708 -20.294 4.781 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.208 -17.948 3.516 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -4.660 -18.896 2.148 1.00 0.00 H new ATOM 1173 N GLY A 222 -3.665 -18.577 7.164 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.281 -17.957 8.325 1.00 0.00 C ATOM 1175 C GLY A 222 -3.645 -16.618 8.671 1.00 0.00 C ATOM 1176 O GLY A 222 -4.251 -15.792 9.353 1.00 0.00 O ATOM 0 H GLY A 222 -3.080 -19.387 7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.345 -17.813 8.136 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.197 -18.628 9.180 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.428 -16.399 8.172 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.686 -15.162 8.430 1.00 0.00 C ATOM 1182 C ASP A 223 -2.281 -13.967 7.666 1.00 0.00 C ATOM 1183 O ASP A 223 -1.972 -12.813 7.961 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.214 -15.348 8.049 1.00 0.00 C ATOM 1185 CG ASP A 223 0.458 -16.470 8.822 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.082 -16.702 9.988 1.00 0.00 O ATOM 1187 OD2 ASP A 223 1.381 -17.121 8.268 1.00 0.00 O ATOM 0 H ASP A 223 -1.931 -17.067 7.582 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.764 -14.944 9.495 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.143 -15.556 6.981 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.323 -14.417 8.229 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.139 -14.248 6.688 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.773 -13.195 5.888 1.00 0.00 C ATOM 1194 C VAL A 224 -4.879 -12.472 6.673 1.00 0.00 C ATOM 1195 O VAL A 224 -5.010 -11.246 6.608 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.365 -13.769 4.584 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -4.847 -12.653 3.673 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.342 -14.639 3.868 1.00 0.00 C ATOM 0 H VAL A 224 -3.413 -15.195 6.428 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.993 -12.475 5.643 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.222 -14.390 4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.260 -13.082 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.617 -12.074 4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.010 -12.002 3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.779 -15.034 2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.464 -14.042 3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.050 -15.465 4.516 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.672 -13.240 7.416 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.760 -12.678 8.217 1.00 0.00 C ATOM 1210 C LYS A 225 -6.201 -11.858 9.383 1.00 0.00 C ATOM 1211 O LYS A 225 -6.709 -10.779 9.702 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.676 -13.791 8.741 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.325 -14.623 7.643 1.00 0.00 C ATOM 1214 CD LYS A 225 -7.489 -15.846 7.299 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.026 -16.573 6.074 1.00 0.00 C ATOM 1216 NZ LYS A 225 -7.249 -17.808 5.788 1.00 0.00 N ATOM 0 H LYS A 225 -5.583 -14.254 7.481 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.348 -12.018 7.578 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.097 -14.450 9.389 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.458 -13.345 9.356 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.318 -14.939 7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -8.458 -14.010 6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.458 -15.542 7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.476 -16.528 8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -9.073 -16.830 6.232 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.987 -15.910 5.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.692 -18.322 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.274 -17.553 5.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.236 -18.414 6.633 1.00 0.00 H new ATOM 1230 N SER A 226 -5.146 -12.375 10.011 1.00 0.00 N ATOM 1231 CA SER A 226 -4.496 -11.685 11.121 1.00 0.00 C ATOM 1232 C SER A 226 -3.876 -10.376 10.636 1.00 0.00 C ATOM 1233 O SER A 226 -3.974 -9.340 11.301 1.00 0.00 O ATOM 1234 CB SER A 226 -3.426 -12.580 11.747 1.00 0.00 C ATOM 1235 OG SER A 226 -2.621 -13.182 10.752 1.00 0.00 O ATOM 0 H SER A 226 -4.724 -13.271 9.768 1.00 0.00 H new ATOM 0 HA SER A 226 -5.245 -11.457 11.879 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.801 -11.990 12.418 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.901 -13.353 12.351 1.00 0.00 H new ATOM 0 HG SER A 226 -1.775 -13.476 11.150 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.242 -10.429 9.465 1.00 0.00 N ATOM 1242 CA PHE A 227 -2.635 -9.243 8.867 1.00 0.00 C ATOM 1243 C PHE A 227 -3.700 -8.171 8.647 1.00 0.00 C ATOM 1244 O PHE A 227 -3.468 -6.987 8.895 1.00 0.00 O ATOM 1245 CB PHE A 227 -1.964 -9.596 7.538 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.022 -8.536 7.048 1.00 0.00 C ATOM 1247 CD1 PHE A 227 0.287 -8.497 7.496 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.445 -7.575 6.143 1.00 0.00 C ATOM 1249 CE1 PHE A 227 1.157 -7.522 7.052 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.579 -6.596 5.696 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.724 -6.571 6.151 1.00 0.00 C ATOM 0 H PHE A 227 -3.136 -11.280 8.913 1.00 0.00 H new ATOM 0 HA PHE A 227 -1.875 -8.859 9.547 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -1.418 -10.533 7.652 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -2.733 -9.765 6.784 1.00 0.00 H new ATOM 0 HD1 PHE A 227 0.632 -9.238 8.202 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.463 -7.592 5.783 1.00 0.00 H new ATOM 0 HE1 PHE A 227 2.176 -7.503 7.410 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.921 -5.852 4.992 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.404 -5.808 5.802 1.00 0.00 H new ATOM 1261 N SER A 228 -4.875 -8.602 8.185 1.00 0.00 N ATOM 1262 CA SER A 228 -5.996 -7.690 7.956 1.00 0.00 C ATOM 1263 C SER A 228 -6.440 -7.050 9.271 1.00 0.00 C ATOM 1264 O SER A 228 -6.879 -5.901 9.293 1.00 0.00 O ATOM 1265 CB SER A 228 -7.171 -8.427 7.309 1.00 0.00 C ATOM 1266 OG SER A 228 -6.834 -8.886 6.010 1.00 0.00 O ATOM 0 H SER A 228 -5.075 -9.577 7.962 1.00 0.00 H new ATOM 0 HA SER A 228 -5.662 -6.906 7.277 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.462 -9.272 7.933 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.033 -7.763 7.251 1.00 0.00 H new ATOM 0 HG SER A 228 -6.249 -9.669 6.081 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.328 -7.805 10.370 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.683 -7.285 11.691 1.00 0.00 C ATOM 1274 C ARG A 229 -5.802 -6.085 12.028 1.00 0.00 C ATOM 1275 O ARG A 229 -6.288 -5.066 12.516 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.520 -8.356 12.770 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.543 -9.473 12.689 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.411 -10.426 13.863 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.374 -11.517 13.791 1.00 0.00 N ATOM 1280 CZ ARG A 229 -8.968 -12.045 14.839 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -8.716 -11.607 16.047 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -9.826 -13.019 14.678 1.00 0.00 N ATOM 0 H ARG A 229 -5.997 -8.770 10.369 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.729 -6.981 11.664 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.521 -8.786 12.693 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.589 -7.884 13.750 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -8.547 -9.049 12.673 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.413 -10.021 11.756 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -6.401 -10.835 13.886 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -7.554 -9.877 14.794 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.602 -11.895 12.871 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.051 -10.846 16.185 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.185 -12.027 16.850 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -10.033 -13.367 13.742 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.288 -13.431 15.489 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.502 -6.217 11.765 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.553 -5.125 12.007 1.00 0.00 C ATOM 1298 C VAL A 230 -3.951 -3.894 11.187 1.00 0.00 C ATOM 1299 O VAL A 230 -4.009 -2.768 11.701 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.114 -5.540 11.635 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.133 -4.416 11.928 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.714 -6.806 12.373 1.00 0.00 C ATOM 0 H VAL A 230 -4.081 -7.065 11.386 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.582 -4.888 13.071 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.086 -5.743 10.565 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.126 -4.733 11.658 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.405 -3.535 11.347 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.164 -4.174 12.990 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.696 -7.082 12.097 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.764 -6.632 13.448 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.394 -7.614 12.104 1.00 0.00 H new ATOM 1312 N MET A 231 -4.238 -4.128 9.906 1.00 0.00 N ATOM 1313 CA MET A 231 -4.665 -3.068 8.996 1.00 0.00 C ATOM 1314 C MET A 231 -5.894 -2.341 9.553 1.00 0.00 C ATOM 1315 O MET A 231 -5.943 -1.111 9.582 1.00 0.00 O ATOM 1316 CB MET A 231 -4.993 -3.655 7.621 1.00 0.00 C ATOM 1317 CG MET A 231 -3.809 -4.317 6.935 1.00 0.00 C ATOM 1318 SD MET A 231 -2.715 -3.127 6.141 1.00 0.00 S ATOM 1319 CE MET A 231 -3.823 -2.425 4.921 1.00 0.00 C ATOM 0 H MET A 231 -4.181 -5.050 9.474 1.00 0.00 H new ATOM 0 HA MET A 231 -3.849 -2.352 8.897 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.793 -4.388 7.731 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.374 -2.861 6.979 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.244 -4.892 7.669 1.00 0.00 H new ATOM 0 HG3 MET A 231 -4.174 -5.023 6.189 1.00 0.00 H new ATOM 0 HE1 MET A 231 -3.265 -1.759 4.263 1.00 0.00 H new ATOM 0 HE2 MET A 231 -4.270 -3.226 4.332 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.609 -1.862 5.424 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.883 -3.113 10.002 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.105 -2.542 10.569 1.00 0.00 C ATOM 1331 C VAL A 232 -7.816 -1.793 11.877 1.00 0.00 C ATOM 1332 O VAL A 232 -8.427 -0.765 12.157 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.170 -3.636 10.828 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.393 -3.060 11.528 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.576 -4.305 9.524 1.00 0.00 C ATOM 0 H VAL A 232 -6.863 -4.133 9.984 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.495 -1.836 9.836 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.726 -4.385 11.484 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -11.123 -3.852 11.696 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -10.096 -2.631 12.485 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.837 -2.284 10.905 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.325 -5.071 9.726 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -9.993 -3.559 8.847 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.702 -4.765 9.063 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.861 -2.300 12.660 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.497 -1.685 13.943 1.00 0.00 C ATOM 1347 C HIS A 233 -5.983 -0.249 13.783 1.00 0.00 C ATOM 1348 O HIS A 233 -6.210 0.590 14.656 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.461 -2.542 14.677 1.00 0.00 C ATOM 1350 CG HIS A 233 -6.057 -3.747 15.340 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -7.328 -4.201 15.062 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.557 -4.594 16.269 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -7.585 -5.270 15.788 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -6.527 -5.534 16.530 1.00 0.00 N ATOM 0 H HIS A 233 -6.324 -3.136 12.429 1.00 0.00 H new ATOM 0 HA HIS A 233 -7.409 -1.635 14.538 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.698 -2.865 13.969 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.960 -1.932 15.429 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.578 -4.542 16.722 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -8.506 -5.834 15.777 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.442 -6.308 17.189 1.00 0.00 H new ATOM 1363 N VAL A 234 -5.281 0.036 12.686 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.782 1.395 12.442 1.00 0.00 C ATOM 1365 C VAL A 234 -5.940 2.404 12.346 1.00 0.00 C ATOM 1366 O VAL A 234 -5.928 3.446 13.003 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.922 1.466 11.157 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -3.593 2.910 10.788 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.643 0.661 11.332 1.00 0.00 C ATOM 0 H VAL A 234 -5.046 -0.642 11.961 1.00 0.00 H new ATOM 0 HA VAL A 234 -4.153 1.658 13.293 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.503 1.036 10.341 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.988 2.925 9.881 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -4.517 3.461 10.617 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -3.038 3.376 11.602 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.048 0.720 10.420 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -2.070 1.066 12.166 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.893 -0.380 11.535 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.943 2.081 11.534 1.00 0.00 N ATOM 1380 CA PHE A 235 -8.101 2.958 11.354 1.00 0.00 C ATOM 1381 C PHE A 235 -9.211 2.688 12.382 1.00 0.00 C ATOM 1382 O PHE A 235 -10.239 3.369 12.384 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.654 2.806 9.936 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.646 3.111 8.864 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -6.966 4.318 8.856 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.377 2.189 7.867 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.037 4.600 7.873 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.450 2.465 6.881 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.779 3.671 6.884 1.00 0.00 C ATOM 0 H PHE A 235 -6.979 1.219 10.990 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.759 3.981 11.512 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -9.017 1.787 9.803 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.512 3.468 9.816 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.164 5.047 9.627 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.898 1.243 7.860 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.514 5.545 7.878 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.250 1.738 6.108 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.053 3.888 6.114 1.00 0.00 H new ATOM 1399 N LYS A 236 -9.007 1.702 13.257 1.00 0.00 N ATOM 1400 CA LYS A 236 -10.004 1.351 14.277 1.00 0.00 C ATOM 1401 C LYS A 236 -10.295 2.531 15.214 1.00 0.00 C ATOM 1402 O LYS A 236 -11.387 2.643 15.765 1.00 0.00 O ATOM 1403 CB LYS A 236 -9.535 0.133 15.092 1.00 0.00 C ATOM 1404 CG LYS A 236 -8.942 0.484 16.451 1.00 0.00 C ATOM 1405 CD LYS A 236 -8.297 -0.718 17.119 1.00 0.00 C ATOM 1406 CE LYS A 236 -7.828 -0.385 18.528 1.00 0.00 C ATOM 1407 NZ LYS A 236 -6.972 0.834 18.562 1.00 0.00 N ATOM 0 H LYS A 236 -8.162 1.131 13.282 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.929 1.099 13.758 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.380 -0.539 15.239 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.790 -0.413 14.513 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.200 1.273 16.330 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.726 0.880 17.097 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.010 -1.542 17.156 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.450 -1.057 16.522 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.695 -0.237 19.172 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.271 -1.230 18.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.186 0.688 19.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.591 1.017 17.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.540 1.649 18.870 1.00 0.00 H new ATOM 1421 N ASP A 237 -9.317 3.415 15.375 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.480 4.573 16.243 1.00 0.00 C ATOM 1423 C ASP A 237 -10.022 5.781 15.467 1.00 0.00 C ATOM 1424 O ASP A 237 -10.006 6.907 15.958 1.00 0.00 O ATOM 1425 CB ASP A 237 -8.148 4.917 16.909 1.00 0.00 C ATOM 1426 CG ASP A 237 -7.530 3.721 17.608 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -8.209 3.101 18.453 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -6.357 3.392 17.312 1.00 0.00 O ATOM 0 H ASP A 237 -8.407 3.352 14.918 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.209 4.322 17.013 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.455 5.294 16.157 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -8.302 5.718 17.632 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.482 5.538 14.239 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.032 6.609 13.417 1.00 0.00 C ATOM 1435 C GLY A 238 -9.973 7.408 12.670 1.00 0.00 C ATOM 1436 O GLY A 238 -10.250 7.977 11.611 1.00 0.00 O ATOM 0 H GLY A 238 -10.484 4.618 13.798 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.729 6.181 12.696 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -11.605 7.285 14.051 1.00 0.00 H new ATOM 1440 N VAL A 239 -8.752 7.420 13.203 1.00 0.00 N ATOM 1441 CA VAL A 239 -7.647 8.163 12.599 1.00 0.00 C ATOM 1442 C VAL A 239 -7.324 7.656 11.192 1.00 0.00 C ATOM 1443 O VAL A 239 -6.719 6.601 11.006 1.00 0.00 O ATOM 1444 CB VAL A 239 -6.376 8.102 13.475 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -6.468 9.104 14.616 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.148 6.697 14.019 1.00 0.00 C ATOM 0 H VAL A 239 -8.502 6.921 14.057 1.00 0.00 H new ATOM 0 HA VAL A 239 -7.975 9.200 12.528 1.00 0.00 H new ATOM 0 HB VAL A 239 -5.524 8.362 12.848 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -5.565 9.048 15.223 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.570 10.110 14.209 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -7.336 8.873 15.234 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -5.246 6.686 14.631 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.003 6.399 14.626 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.032 6.000 13.189 1.00 0.00 H new ATOM 1456 N THR A 240 -7.748 8.431 10.201 1.00 0.00 N ATOM 1457 CA THR A 240 -7.534 8.088 8.799 1.00 0.00 C ATOM 1458 C THR A 240 -6.795 9.208 8.067 1.00 0.00 C ATOM 1459 O THR A 240 -7.344 10.285 7.855 1.00 0.00 O ATOM 1460 CB THR A 240 -8.876 7.824 8.076 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.819 7.211 8.973 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.670 6.927 6.865 1.00 0.00 C ATOM 0 H THR A 240 -8.247 9.309 10.344 1.00 0.00 H new ATOM 0 HA THR A 240 -6.930 7.181 8.782 1.00 0.00 H new ATOM 0 HB THR A 240 -9.270 8.783 7.741 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.898 7.753 9.786 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.627 6.755 6.373 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.984 7.409 6.168 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.251 5.973 7.186 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.542 8.949 7.699 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.724 9.930 6.985 1.00 0.00 C ATOM 1472 C ASN A 241 -3.845 9.251 5.933 1.00 0.00 C ATOM 1473 O ASN A 241 -3.718 8.024 5.918 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.837 10.716 7.953 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.632 11.598 8.893 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -4.950 11.202 10.013 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -4.960 12.797 8.446 1.00 0.00 N ATOM 0 H ASN A 241 -5.069 8.065 7.884 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.407 10.619 6.488 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.237 10.018 8.537 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.143 11.333 7.383 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -5.497 13.432 9.037 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -4.677 13.088 7.510 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.231 10.057 5.068 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.364 9.537 4.011 1.00 0.00 C ATOM 1486 C TRP A 242 -1.139 8.827 4.584 1.00 0.00 C ATOM 1487 O TRP A 242 -0.765 7.757 4.108 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.926 10.663 3.074 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.003 11.083 2.124 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.496 12.343 1.944 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.730 10.234 1.228 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.482 12.330 0.990 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.644 11.046 0.534 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.694 8.865 0.944 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.514 10.533 -0.424 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.558 8.359 -0.007 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.457 9.192 -0.681 1.00 0.00 C ATOM 0 H TRP A 242 -3.318 11.073 5.078 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.942 8.806 3.446 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.617 11.523 3.668 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.054 10.338 2.506 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.159 13.221 2.475 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.009 13.143 0.671 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.003 8.215 1.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.210 11.173 -0.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.539 7.303 -0.234 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.120 8.767 -1.420 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.529 9.421 5.610 1.00 0.00 N ATOM 1509 CA GLY A 243 0.644 8.820 6.236 1.00 0.00 C ATOM 1510 C GLY A 243 0.350 7.439 6.800 1.00 0.00 C ATOM 1511 O GLY A 243 1.218 6.567 6.832 1.00 0.00 O ATOM 0 H GLY A 243 -0.825 10.307 6.020 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.448 8.748 5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.999 9.469 7.036 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.888 7.239 7.228 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.313 5.957 7.773 1.00 0.00 C ATOM 1517 C ARG A 244 -1.493 4.943 6.646 1.00 0.00 C ATOM 1518 O ARG A 244 -1.153 3.767 6.786 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.608 6.145 8.568 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.539 7.332 9.516 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.857 7.590 10.226 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.848 8.876 10.921 1.00 0.00 N ATOM 1523 CZ ARG A 244 -3.309 9.062 12.103 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.854 8.046 12.783 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -3.251 10.256 12.621 1.00 0.00 N ATOM 0 H ARG A 244 -1.618 7.951 7.208 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.549 5.572 8.448 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.439 6.284 7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -2.816 5.240 9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.760 7.155 10.257 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.251 8.222 8.957 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.671 7.572 9.502 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.049 6.790 10.941 1.00 0.00 H new ATOM 0 HE ARG A 244 -4.286 9.674 10.461 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.917 7.104 12.396 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.436 8.193 13.701 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.626 11.054 12.107 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -2.831 10.393 13.540 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.001 5.421 5.514 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.207 4.570 4.346 1.00 0.00 C ATOM 1541 C ILE A 245 -0.867 4.160 3.721 1.00 0.00 C ATOM 1542 O ILE A 245 -0.642 2.975 3.455 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.087 5.278 3.289 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.498 5.493 3.846 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.136 4.476 1.994 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.420 6.240 2.907 1.00 0.00 C ATOM 0 H ILE A 245 -2.278 6.394 5.380 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.724 3.672 4.683 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.645 6.248 3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.939 4.523 4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.428 6.043 4.784 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.761 4.996 1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.128 4.369 1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.554 3.489 2.193 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.399 6.353 3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.003 7.225 2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.522 5.681 1.977 1.00 0.00 H new ATOM 1558 N VAL A 246 0.030 5.133 3.502 1.00 0.00 N ATOM 1559 CA VAL A 246 1.346 4.836 2.926 1.00 0.00 C ATOM 1560 C VAL A 246 2.126 3.869 3.826 1.00 0.00 C ATOM 1561 O VAL A 246 2.830 2.988 3.334 1.00 0.00 O ATOM 1562 CB VAL A 246 2.185 6.118 2.655 1.00 0.00 C ATOM 1563 CG1 VAL A 246 2.234 7.023 3.870 1.00 0.00 C ATOM 1564 CG2 VAL A 246 3.596 5.767 2.210 1.00 0.00 C ATOM 0 H VAL A 246 -0.130 6.118 3.712 1.00 0.00 H new ATOM 0 HA VAL A 246 1.166 4.361 1.961 1.00 0.00 H new ATOM 0 HB VAL A 246 1.688 6.658 1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 246 2.829 7.907 3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.222 7.326 4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 246 2.686 6.487 4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 246 4.159 6.683 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 246 4.090 5.187 2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 246 3.553 5.180 1.293 1.00 0.00 H new ATOM 1574 N THR A 247 1.981 4.022 5.146 1.00 0.00 N ATOM 1575 CA THR A 247 2.657 3.134 6.096 1.00 0.00 C ATOM 1576 C THR A 247 2.159 1.693 5.940 1.00 0.00 C ATOM 1577 O THR A 247 2.950 0.749 5.959 1.00 0.00 O ATOM 1578 CB THR A 247 2.450 3.593 7.557 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.947 4.926 7.723 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.166 2.668 8.532 1.00 0.00 C ATOM 0 H THR A 247 1.407 4.746 5.578 1.00 0.00 H new ATOM 0 HA THR A 247 3.722 3.177 5.870 1.00 0.00 H new ATOM 0 HB THR A 247 1.381 3.564 7.770 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.503 5.523 7.085 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.002 3.017 9.552 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.775 1.656 8.427 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.234 2.668 8.316 1.00 0.00 H new ATOM 1588 N LEU A 248 0.842 1.531 5.787 1.00 0.00 N ATOM 1589 CA LEU A 248 0.242 0.208 5.598 1.00 0.00 C ATOM 1590 C LEU A 248 0.788 -0.451 4.335 1.00 0.00 C ATOM 1591 O LEU A 248 1.135 -1.634 4.334 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.282 0.316 5.508 1.00 0.00 C ATOM 1593 CG LEU A 248 -1.974 0.816 6.775 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.483 0.732 6.628 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -1.515 0.022 7.981 1.00 0.00 C ATOM 0 H LEU A 248 0.171 2.299 5.790 1.00 0.00 H new ATOM 0 HA LEU A 248 0.502 -0.408 6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.535 0.986 4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.686 -0.665 5.255 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.700 1.860 6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.958 1.092 7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.801 1.347 5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -3.774 -0.303 6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.019 0.393 8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.758 -1.031 7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.437 0.132 8.100 1.00 0.00 H new ATOM 1607 N ILE A 249 0.861 0.322 3.256 1.00 0.00 N ATOM 1608 CA ILE A 249 1.397 -0.185 1.999 1.00 0.00 C ATOM 1609 C ILE A 249 2.901 -0.458 2.146 1.00 0.00 C ATOM 1610 O ILE A 249 3.424 -1.439 1.615 1.00 0.00 O ATOM 1611 CB ILE A 249 1.156 0.802 0.837 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.318 1.205 0.781 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.585 0.180 -0.485 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.601 2.354 -0.161 1.00 0.00 C ATOM 0 H ILE A 249 0.558 1.295 3.227 1.00 0.00 H new ATOM 0 HA ILE A 249 0.875 -1.113 1.764 1.00 0.00 H new ATOM 0 HB ILE A 249 1.755 1.696 1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.910 0.342 0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.649 1.479 1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.409 0.888 -1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.646 -0.067 -0.444 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.008 -0.727 -0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.667 2.582 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.038 3.232 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.303 2.077 -1.172 1.00 0.00 H new ATOM 1626 N SER A 250 3.587 0.420 2.885 1.00 0.00 N ATOM 1627 CA SER A 250 5.021 0.269 3.146 1.00 0.00 C ATOM 1628 C SER A 250 5.302 -1.028 3.904 1.00 0.00 C ATOM 1629 O SER A 250 6.194 -1.797 3.534 1.00 0.00 O ATOM 1630 CB SER A 250 5.548 1.460 3.950 1.00 0.00 C ATOM 1631 OG SER A 250 6.856 1.213 4.430 1.00 0.00 O ATOM 0 H SER A 250 3.170 1.246 3.314 1.00 0.00 H new ATOM 0 HA SER A 250 5.534 0.232 2.185 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.550 2.353 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.881 1.660 4.789 1.00 0.00 H new ATOM 0 HG SER A 250 6.807 0.692 5.259 1.00 0.00 H new ATOM 1637 N PHE A 251 4.539 -1.269 4.972 1.00 0.00 N ATOM 1638 CA PHE A 251 4.688 -2.494 5.750 1.00 0.00 C ATOM 1639 C PHE A 251 4.321 -3.686 4.873 1.00 0.00 C ATOM 1640 O PHE A 251 4.972 -4.729 4.922 1.00 0.00 O ATOM 1641 CB PHE A 251 3.811 -2.454 7.007 1.00 0.00 C ATOM 1642 CG PHE A 251 4.027 -3.616 7.944 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.287 -3.899 8.455 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.963 -4.422 8.319 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.479 -4.961 9.319 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.151 -5.486 9.181 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.410 -5.755 9.682 1.00 0.00 C ATOM 0 H PHE A 251 3.817 -0.635 5.314 1.00 0.00 H new ATOM 0 HA PHE A 251 5.724 -2.589 6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 251 4.007 -1.526 7.544 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.764 -2.433 6.706 1.00 0.00 H new ATOM 0 HD1 PHE A 251 6.127 -3.282 8.174 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.976 -4.216 7.933 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.464 -5.169 9.709 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.314 -6.107 9.463 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.558 -6.585 10.357 1.00 0.00 H new ATOM 1657 N GLY A 252 3.280 -3.514 4.056 1.00 0.00 N ATOM 1658 CA GLY A 252 2.872 -4.565 3.139 1.00 0.00 C ATOM 1659 C GLY A 252 3.986 -4.900 2.160 1.00 0.00 C ATOM 1660 O GLY A 252 4.224 -6.068 1.846 1.00 0.00 O ATOM 0 H GLY A 252 2.714 -2.666 4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.598 -5.457 3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.984 -4.249 2.591 1.00 0.00 H new ATOM 1664 N ALA A 253 4.673 -3.864 1.678 1.00 0.00 N ATOM 1665 CA ALA A 253 5.799 -4.042 0.765 1.00 0.00 C ATOM 1666 C ALA A 253 6.933 -4.786 1.470 1.00 0.00 C ATOM 1667 O ALA A 253 7.577 -5.655 0.885 1.00 0.00 O ATOM 1668 CB ALA A 253 6.283 -2.698 0.241 1.00 0.00 C ATOM 0 H ALA A 253 4.468 -2.891 1.906 1.00 0.00 H new ATOM 0 HA ALA A 253 5.467 -4.637 -0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.122 -2.853 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.472 -2.202 -0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.602 -2.075 1.077 1.00 0.00 H new ATOM 1674 N PHE A 254 7.162 -4.445 2.742 1.00 0.00 N ATOM 1675 CA PHE A 254 8.192 -5.104 3.548 1.00 0.00 C ATOM 1676 C PHE A 254 7.870 -6.596 3.675 1.00 0.00 C ATOM 1677 O PHE A 254 8.748 -7.458 3.552 1.00 0.00 O ATOM 1678 CB PHE A 254 8.269 -4.455 4.933 1.00 0.00 C ATOM 1679 CG PHE A 254 9.663 -4.374 5.488 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.637 -3.632 4.841 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.994 -5.034 6.659 1.00 0.00 C ATOM 1682 CE1 PHE A 254 11.919 -3.550 5.353 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.274 -4.958 7.174 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.237 -4.215 6.521 1.00 0.00 C ATOM 0 H PHE A 254 6.647 -3.716 3.235 1.00 0.00 H new ATOM 0 HA PHE A 254 9.159 -4.992 3.058 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.851 -3.450 4.877 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.645 -5.021 5.624 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.393 -3.112 3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.244 -5.614 7.176 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.670 -2.967 4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.521 -5.480 8.087 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.238 -4.154 6.923 1.00 0.00 H new ATOM 1694 N VAL A 255 6.593 -6.889 3.916 1.00 0.00 N ATOM 1695 CA VAL A 255 6.116 -8.267 4.015 1.00 0.00 C ATOM 1696 C VAL A 255 6.328 -8.987 2.683 1.00 0.00 C ATOM 1697 O VAL A 255 6.740 -10.145 2.649 1.00 0.00 O ATOM 1698 CB VAL A 255 4.620 -8.319 4.400 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.094 -9.747 4.363 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.402 -7.710 5.776 1.00 0.00 C ATOM 0 H VAL A 255 5.866 -6.185 4.047 1.00 0.00 H new ATOM 0 HA VAL A 255 6.687 -8.765 4.799 1.00 0.00 H new ATOM 0 HB VAL A 255 4.064 -7.734 3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 255 3.039 -9.753 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.209 -10.151 3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.656 -10.360 5.067 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.343 -7.755 6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.977 -8.267 6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.729 -6.670 5.770 1.00 0.00 H new ATOM 1710 N ALA A 256 6.059 -8.276 1.587 1.00 0.00 N ATOM 1711 CA ALA A 256 6.240 -8.820 0.243 1.00 0.00 C ATOM 1712 C ALA A 256 7.709 -9.165 -0.007 1.00 0.00 C ATOM 1713 O ALA A 256 8.017 -10.203 -0.595 1.00 0.00 O ATOM 1714 CB ALA A 256 5.737 -7.838 -0.803 1.00 0.00 C ATOM 0 H ALA A 256 5.713 -7.317 1.606 1.00 0.00 H new ATOM 0 HA ALA A 256 5.655 -9.736 0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.880 -8.261 -1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.677 -7.644 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.293 -6.904 -0.722 1.00 0.00 H new ATOM 1720 N LYS A 257 8.612 -8.276 0.434 1.00 0.00 N ATOM 1721 CA LYS A 257 10.053 -8.506 0.299 1.00 0.00 C ATOM 1722 C LYS A 257 10.427 -9.832 0.960 1.00 0.00 C ATOM 1723 O LYS A 257 11.123 -10.661 0.372 1.00 0.00 O ATOM 1724 CB LYS A 257 10.855 -7.379 0.958 1.00 0.00 C ATOM 1725 CG LYS A 257 10.633 -6.006 0.349 1.00 0.00 C ATOM 1726 CD LYS A 257 11.497 -4.958 1.033 1.00 0.00 C ATOM 1727 CE LYS A 257 11.196 -3.559 0.521 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.060 -2.532 1.168 1.00 0.00 N ATOM 0 H LYS A 257 8.368 -7.395 0.885 1.00 0.00 H new ATOM 0 HA LYS A 257 10.293 -8.534 -0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.598 -7.339 2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.916 -7.622 0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 257 10.865 -6.035 -0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.582 -5.730 0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.330 -4.995 2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.549 -5.188 0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 257 11.342 -3.528 -0.559 1.00 0.00 H new ATOM 0 HE3 LYS A 257 10.149 -3.322 0.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 11.467 -1.762 1.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 12.590 -2.967 1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.728 -2.149 0.468 1.00 0.00 H new ATOM 1742 N HIS A 258 9.944 -10.020 2.190 1.00 0.00 N ATOM 1743 CA HIS A 258 10.188 -11.250 2.947 1.00 0.00 C ATOM 1744 C HIS A 258 9.521 -12.442 2.254 1.00 0.00 C ATOM 1745 O HIS A 258 10.146 -13.483 2.051 1.00 0.00 O ATOM 1746 CB HIS A 258 9.647 -11.093 4.377 1.00 0.00 C ATOM 1747 CG HIS A 258 9.777 -12.317 5.242 1.00 0.00 C ATOM 1748 ND1 HIS A 258 10.944 -12.671 5.877 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.861 -13.249 5.601 1.00 0.00 C ATOM 1750 CE1 HIS A 258 10.742 -13.762 6.591 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.486 -14.136 6.445 1.00 0.00 N ATOM 0 H HIS A 258 9.378 -9.331 2.686 1.00 0.00 H new ATOM 0 HA HIS A 258 11.261 -11.434 2.991 1.00 0.00 H new ATOM 0 HB2 HIS A 258 10.171 -10.268 4.859 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.595 -10.814 4.323 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.830 -13.288 5.283 1.00 0.00 H new ATOM 0 HE1 HIS A 258 11.483 -14.265 7.195 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.051 -14.947 6.885 1.00 0.00 H new ATOM 1760 N LEU A 259 8.252 -12.264 1.891 1.00 0.00 N ATOM 1761 CA LEU A 259 7.470 -13.299 1.216 1.00 0.00 C ATOM 1762 C LEU A 259 8.157 -13.778 -0.070 1.00 0.00 C ATOM 1763 O LEU A 259 8.197 -14.975 -0.351 1.00 0.00 O ATOM 1764 CB LEU A 259 6.076 -12.751 0.901 1.00 0.00 C ATOM 1765 CG LEU A 259 4.905 -13.700 1.164 1.00 0.00 C ATOM 1766 CD1 LEU A 259 5.093 -14.454 2.471 1.00 0.00 C ATOM 1767 CD2 LEU A 259 3.601 -12.921 1.193 1.00 0.00 C ATOM 0 H LEU A 259 7.737 -11.399 2.056 1.00 0.00 H new ATOM 0 HA LEU A 259 7.388 -14.159 1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.922 -11.846 1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.051 -12.458 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 259 4.870 -14.429 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.246 -15.121 2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.011 -15.039 2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.157 -13.743 3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 259 2.773 -13.605 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.641 -12.173 1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.452 -12.425 0.234 1.00 0.00 H new ATOM 1779 N LYS A 260 8.698 -12.843 -0.847 1.00 0.00 N ATOM 1780 CA LYS A 260 9.392 -13.196 -2.086 1.00 0.00 C ATOM 1781 C LYS A 260 10.762 -13.814 -1.790 1.00 0.00 C ATOM 1782 O LYS A 260 11.190 -14.744 -2.475 1.00 0.00 O ATOM 1783 CB LYS A 260 9.553 -11.968 -2.984 1.00 0.00 C ATOM 1784 CG LYS A 260 10.099 -12.293 -4.367 1.00 0.00 C ATOM 1785 CD LYS A 260 9.204 -13.276 -5.105 1.00 0.00 C ATOM 1786 CE LYS A 260 9.775 -13.636 -6.466 1.00 0.00 C ATOM 1787 NZ LYS A 260 8.856 -14.519 -7.236 1.00 0.00 N ATOM 0 H LYS A 260 8.671 -11.844 -0.645 1.00 0.00 H new ATOM 0 HA LYS A 260 8.785 -13.935 -2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.586 -11.477 -3.090 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.220 -11.257 -2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 260 10.189 -11.375 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 260 11.101 -12.711 -4.274 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.086 -14.180 -4.508 1.00 0.00 H new ATOM 0 HD3 LYS A 260 8.211 -12.843 -5.229 1.00 0.00 H new ATOM 0 HE2 LYS A 260 9.964 -12.725 -7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.735 -14.135 -6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 9.232 -14.660 -8.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 8.776 -15.439 -6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 7.917 -14.076 -7.294 1.00 0.00 H new ATOM 1801 N SER A 261 11.439 -13.303 -0.760 1.00 0.00 N ATOM 1802 CA SER A 261 12.757 -13.817 -0.371 1.00 0.00 C ATOM 1803 C SER A 261 12.694 -15.306 -0.022 1.00 0.00 C ATOM 1804 O SER A 261 13.663 -16.039 -0.217 1.00 0.00 O ATOM 1805 CB SER A 261 13.317 -13.026 0.814 1.00 0.00 C ATOM 1806 OG SER A 261 13.536 -11.668 0.464 1.00 0.00 O ATOM 0 H SER A 261 11.099 -12.536 -0.180 1.00 0.00 H new ATOM 0 HA SER A 261 13.422 -13.694 -1.226 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.623 -13.081 1.653 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.253 -13.475 1.145 1.00 0.00 H new ATOM 0 HG SER A 261 12.763 -11.131 0.737 1.00 0.00 H new ATOM 1812 N VAL A 262 11.549 -15.752 0.499 1.00 0.00 N ATOM 1813 CA VAL A 262 11.363 -17.162 0.843 1.00 0.00 C ATOM 1814 C VAL A 262 10.559 -17.898 -0.242 1.00 0.00 C ATOM 1815 O VAL A 262 10.068 -19.004 -0.022 1.00 0.00 O ATOM 1816 CB VAL A 262 10.665 -17.334 2.210 1.00 0.00 C ATOM 1817 CG1 VAL A 262 11.572 -16.863 3.337 1.00 0.00 C ATOM 1818 CG2 VAL A 262 9.340 -16.588 2.244 1.00 0.00 C ATOM 0 H VAL A 262 10.741 -15.160 0.691 1.00 0.00 H new ATOM 0 HA VAL A 262 12.359 -17.601 0.908 1.00 0.00 H new ATOM 0 HB VAL A 262 10.459 -18.395 2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 262 11.063 -16.992 4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 262 12.491 -17.449 3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 262 11.813 -15.810 3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.870 -16.726 3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 262 9.516 -15.526 2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.683 -16.977 1.466 1.00 0.00 H new ATOM 1828 N ASN A 263 10.436 -17.258 -1.412 1.00 0.00 N ATOM 1829 CA ASN A 263 9.714 -17.815 -2.567 1.00 0.00 C ATOM 1830 C ASN A 263 8.252 -18.173 -2.253 1.00 0.00 C ATOM 1831 O ASN A 263 7.774 -19.245 -2.622 1.00 0.00 O ATOM 1832 CB ASN A 263 10.448 -19.041 -3.121 1.00 0.00 C ATOM 1833 CG ASN A 263 11.699 -18.670 -3.896 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.799 -17.584 -4.460 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.660 -19.576 -3.937 1.00 0.00 N ATOM 0 H ASN A 263 10.835 -16.336 -1.586 1.00 0.00 H new ATOM 0 HA ASN A 263 9.691 -17.029 -3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.718 -19.702 -2.297 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.775 -19.600 -3.771 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.521 -19.384 -4.450 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.541 -20.468 -3.456 1.00 0.00 H new ATOM 1842 N GLN A 264 7.538 -17.270 -1.589 1.00 0.00 N ATOM 1843 CA GLN A 264 6.132 -17.510 -1.257 1.00 0.00 C ATOM 1844 C GLN A 264 5.202 -16.631 -2.099 1.00 0.00 C ATOM 1845 O GLN A 264 4.325 -15.951 -1.566 1.00 0.00 O ATOM 1846 CB GLN A 264 5.872 -17.263 0.230 1.00 0.00 C ATOM 1847 CG GLN A 264 6.352 -18.386 1.136 1.00 0.00 C ATOM 1848 CD GLN A 264 5.672 -18.356 2.492 1.00 0.00 C ATOM 1849 OE1 GLN A 264 4.663 -19.016 2.708 1.00 0.00 O ATOM 1850 NE2 GLN A 264 6.217 -17.580 3.409 1.00 0.00 N ATOM 0 H GLN A 264 7.903 -16.372 -1.271 1.00 0.00 H new ATOM 0 HA GLN A 264 5.919 -18.555 -1.484 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.364 -16.336 0.525 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.802 -17.119 0.382 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.160 -19.346 0.656 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.431 -18.307 1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.058 -17.046 3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.798 -17.514 4.336 1.00 0.00 H new ATOM 1859 N GLU A 265 5.397 -16.655 -3.417 1.00 0.00 N ATOM 1860 CA GLU A 265 4.578 -15.864 -4.343 1.00 0.00 C ATOM 1861 C GLU A 265 3.086 -16.191 -4.196 1.00 0.00 C ATOM 1862 O GLU A 265 2.229 -15.312 -4.337 1.00 0.00 O ATOM 1863 CB GLU A 265 5.026 -16.114 -5.785 1.00 0.00 C ATOM 1864 CG GLU A 265 4.527 -15.072 -6.774 1.00 0.00 C ATOM 1865 CD GLU A 265 5.271 -13.758 -6.655 1.00 0.00 C ATOM 1866 OE1 GLU A 265 6.471 -13.721 -7.008 1.00 0.00 O ATOM 1867 OE2 GLU A 265 4.665 -12.768 -6.201 1.00 0.00 O ATOM 0 H GLU A 265 6.118 -17.215 -3.872 1.00 0.00 H new ATOM 0 HA GLU A 265 4.718 -14.812 -4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.115 -16.140 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.675 -17.097 -6.099 1.00 0.00 H new ATOM 0 HG2 GLU A 265 4.635 -15.457 -7.788 1.00 0.00 H new ATOM 0 HG3 GLU A 265 3.463 -14.900 -6.610 1.00 0.00 H new ATOM 1874 N SER A 266 2.785 -17.458 -3.894 1.00 0.00 N ATOM 1875 CA SER A 266 1.401 -17.912 -3.711 1.00 0.00 C ATOM 1876 C SER A 266 0.713 -17.177 -2.557 1.00 0.00 C ATOM 1877 O SER A 266 -0.504 -17.230 -2.415 1.00 0.00 O ATOM 1878 CB SER A 266 1.369 -19.421 -3.443 1.00 0.00 C ATOM 1879 OG SER A 266 2.315 -20.108 -4.249 1.00 0.00 O ATOM 0 H SER A 266 3.484 -18.191 -3.771 1.00 0.00 H new ATOM 0 HA SER A 266 0.860 -17.689 -4.631 1.00 0.00 H new ATOM 0 HB2 SER A 266 1.579 -19.610 -2.390 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.369 -19.807 -3.643 1.00 0.00 H new ATOM 0 HG SER A 266 2.274 -21.068 -4.056 1.00 0.00 H new ATOM 1885 N PHE A 267 1.504 -16.512 -1.719 1.00 0.00 N ATOM 1886 CA PHE A 267 0.964 -15.755 -0.597 1.00 0.00 C ATOM 1887 C PHE A 267 1.060 -14.253 -0.871 1.00 0.00 C ATOM 1888 O PHE A 267 0.322 -13.459 -0.289 1.00 0.00 O ATOM 1889 CB PHE A 267 1.710 -16.105 0.693 1.00 0.00 C ATOM 1890 CG PHE A 267 1.455 -17.505 1.171 1.00 0.00 C ATOM 1891 CD1 PHE A 267 2.160 -18.575 0.640 1.00 0.00 C ATOM 1892 CD2 PHE A 267 0.506 -17.753 2.148 1.00 0.00 C ATOM 1893 CE1 PHE A 267 1.922 -19.863 1.077 1.00 0.00 C ATOM 1894 CE2 PHE A 267 0.264 -19.039 2.588 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.972 -20.096 2.052 1.00 0.00 C ATOM 0 H PHE A 267 2.521 -16.483 -1.797 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.086 -16.022 -0.476 1.00 0.00 H new ATOM 0 HB2 PHE A 267 2.780 -15.974 0.532 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.417 -15.404 1.474 1.00 0.00 H new ATOM 0 HD1 PHE A 267 2.903 -18.399 -0.124 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -0.052 -16.931 2.571 1.00 0.00 H new ATOM 0 HE1 PHE A 267 2.478 -20.688 0.657 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -0.479 -19.218 3.351 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.783 -21.103 2.394 1.00 0.00 H new ATOM 1905 N ILE A 268 1.964 -13.877 -1.776 1.00 0.00 N ATOM 1906 CA ILE A 268 2.171 -12.475 -2.140 1.00 0.00 C ATOM 1907 C ILE A 268 0.947 -11.907 -2.856 1.00 0.00 C ATOM 1908 O ILE A 268 0.456 -10.831 -2.503 1.00 0.00 O ATOM 1909 CB ILE A 268 3.412 -12.307 -3.045 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.669 -12.764 -2.305 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.559 -10.862 -3.505 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.935 -12.663 -3.127 1.00 0.00 C ATOM 0 H ILE A 268 2.569 -14.530 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 268 2.332 -11.925 -1.213 1.00 0.00 H new ATOM 0 HB ILE A 268 3.279 -12.930 -3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.785 -12.165 -1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.536 -13.798 -1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.440 -10.770 -4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.673 -10.567 -4.068 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.669 -10.213 -2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.783 -13.005 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.841 -13.285 -4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.095 -11.626 -3.423 1.00 0.00 H new ATOM 1924 N GLU A 269 0.462 -12.639 -3.860 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.714 -12.214 -4.625 1.00 0.00 C ATOM 1926 C GLU A 269 -1.920 -11.976 -3.692 1.00 0.00 C ATOM 1927 O GLU A 269 -2.463 -10.867 -3.651 1.00 0.00 O ATOM 1928 CB GLU A 269 -1.047 -13.243 -5.719 1.00 0.00 C ATOM 1929 CG GLU A 269 0.169 -13.750 -6.489 1.00 0.00 C ATOM 1930 CD GLU A 269 0.871 -12.668 -7.293 1.00 0.00 C ATOM 1931 OE1 GLU A 269 1.430 -11.735 -6.680 1.00 0.00 O ATOM 1932 OE2 GLU A 269 0.873 -12.753 -8.541 1.00 0.00 O ATOM 0 H GLU A 269 0.863 -13.527 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.484 -11.267 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.554 -14.093 -5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.748 -12.795 -6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.878 -14.187 -5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.144 -14.547 -7.163 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.354 -12.997 -2.908 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.472 -12.835 -1.971 1.00 0.00 C ATOM 1941 C PRO A 270 -3.208 -11.730 -0.947 1.00 0.00 C ATOM 1942 O PRO A 270 -4.119 -10.995 -0.575 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.568 -14.196 -1.273 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.923 -15.149 -2.214 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.828 -14.375 -2.887 1.00 0.00 C ATOM 0 HA PRO A 270 -4.389 -12.545 -2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.058 -14.184 -0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.605 -14.470 -1.081 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.523 -16.013 -1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.641 -15.526 -2.942 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.891 -14.440 -2.334 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.632 -14.747 -3.893 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.952 -11.606 -0.497 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.585 -10.574 0.475 1.00 0.00 C ATOM 1955 C LEU A 271 -1.786 -9.178 -0.110 1.00 0.00 C ATOM 1956 O LEU A 271 -2.498 -8.362 0.464 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.128 -10.740 0.923 1.00 0.00 C ATOM 1958 CG LEU A 271 0.074 -11.041 2.413 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.487 -9.916 3.271 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.571 -12.368 2.785 1.00 0.00 C ATOM 0 H LEU A 271 -1.180 -12.204 -0.790 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.237 -10.690 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.323 -11.545 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.416 -9.828 0.677 1.00 0.00 H new ATOM 0 HG LEU A 271 1.145 -11.114 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.333 -10.150 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.023 -8.984 3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.554 -9.807 3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.416 -12.563 3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.640 -12.324 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.119 -13.169 2.199 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.161 -8.920 -1.262 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.274 -7.622 -1.938 1.00 0.00 C ATOM 1974 C ALA A 272 -2.739 -7.245 -2.179 1.00 0.00 C ATOM 1975 O ALA A 272 -3.151 -6.104 -1.928 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.520 -7.653 -3.260 1.00 0.00 C ATOM 0 H ALA A 272 -0.570 -9.594 -1.748 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.833 -6.866 -1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.610 -6.685 -3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.532 -7.869 -3.074 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.941 -8.428 -3.901 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.523 -8.207 -2.662 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.940 -7.978 -2.915 1.00 0.00 C ATOM 1984 C GLU A 273 -5.693 -7.732 -1.610 1.00 0.00 C ATOM 1985 O GLU A 273 -6.487 -6.799 -1.515 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.554 -9.162 -3.659 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.381 -9.082 -5.164 1.00 0.00 C ATOM 1988 CD GLU A 273 -4.859 -10.372 -5.757 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -5.472 -11.432 -5.505 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -3.839 -10.323 -6.474 1.00 0.00 O ATOM 0 H GLU A 273 -3.200 -9.149 -2.885 1.00 0.00 H new ATOM 0 HA GLU A 273 -5.029 -7.089 -3.539 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.100 -10.084 -3.297 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.617 -9.217 -3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.338 -8.836 -5.624 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -4.694 -8.271 -5.405 1.00 0.00 H new ATOM 1997 N THR A 274 -5.433 -8.562 -0.601 1.00 0.00 N ATOM 1998 CA THR A 274 -6.082 -8.408 0.702 1.00 0.00 C ATOM 1999 C THR A 274 -5.739 -7.050 1.318 1.00 0.00 C ATOM 2000 O THR A 274 -6.610 -6.369 1.863 1.00 0.00 O ATOM 2001 CB THR A 274 -5.683 -9.531 1.681 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.986 -10.811 1.114 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.413 -9.384 3.005 1.00 0.00 C ATOM 0 H THR A 274 -4.781 -9.344 -0.659 1.00 0.00 H new ATOM 0 HA THR A 274 -7.157 -8.471 0.531 1.00 0.00 H new ATOM 0 HB THR A 274 -4.611 -9.453 1.860 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.301 -11.047 0.454 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.114 -10.188 3.677 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.162 -8.423 3.454 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.488 -9.435 2.835 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.465 -6.662 1.227 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.016 -5.373 1.748 1.00 0.00 C ATOM 2013 C ILE A 275 -4.794 -4.239 1.079 1.00 0.00 C ATOM 2014 O ILE A 275 -5.413 -3.421 1.753 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.500 -5.157 1.519 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.686 -6.134 2.370 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.102 -3.719 1.839 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.207 -6.134 2.045 1.00 0.00 C ATOM 0 H ILE A 275 -3.729 -7.222 0.798 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.202 -5.372 2.822 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.286 -5.346 0.467 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.818 -5.883 3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.080 -7.141 2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.033 -3.591 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.655 -3.036 1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.334 -3.501 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.307 -6.850 2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.064 -6.414 1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.202 -5.138 2.213 1.00 0.00 H new ATOM 2030 N THR A 276 -4.768 -4.213 -0.252 1.00 0.00 N ATOM 2031 CA THR A 276 -5.484 -3.187 -1.012 1.00 0.00 C ATOM 2032 C THR A 276 -6.974 -3.210 -0.686 1.00 0.00 C ATOM 2033 O THR A 276 -7.587 -2.168 -0.445 1.00 0.00 O ATOM 2034 CB THR A 276 -5.328 -3.377 -2.535 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.963 -3.650 -2.872 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.798 -2.137 -3.281 1.00 0.00 C ATOM 0 H THR A 276 -4.261 -4.887 -0.826 1.00 0.00 H new ATOM 0 HA THR A 276 -5.044 -2.233 -0.723 1.00 0.00 H new ATOM 0 HB THR A 276 -5.944 -4.226 -2.832 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.755 -4.585 -2.663 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.680 -2.291 -4.354 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.848 -1.952 -3.054 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.203 -1.278 -2.970 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.544 -4.410 -0.661 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.962 -4.585 -0.372 1.00 0.00 C ATOM 2046 C ASP A 277 -9.350 -4.000 0.992 1.00 0.00 C ATOM 2047 O ASP A 277 -10.259 -3.178 1.079 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.314 -6.069 -0.417 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.787 -6.293 -0.647 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.262 -5.987 -1.755 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.472 -6.758 0.290 1.00 0.00 O ATOM 0 H ASP A 277 -7.042 -5.280 -0.839 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.524 -4.043 -1.132 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.745 -6.553 -1.211 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.017 -6.541 0.520 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.637 -4.392 2.046 1.00 0.00 N ATOM 2057 CA VAL A 278 -8.942 -3.900 3.390 1.00 0.00 C ATOM 2058 C VAL A 278 -8.588 -2.413 3.547 1.00 0.00 C ATOM 2059 O VAL A 278 -9.233 -1.697 4.313 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.234 -4.743 4.483 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -6.729 -4.537 4.461 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.800 -4.426 5.859 1.00 0.00 C ATOM 0 H VAL A 278 -7.852 -5.042 1.998 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.018 -4.006 3.524 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.426 -5.793 4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -6.267 -5.143 5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -6.335 -4.834 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -6.503 -3.485 4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.289 -5.028 6.610 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -8.651 -3.369 6.079 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -9.866 -4.653 5.875 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.586 -1.950 2.796 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.160 -0.549 2.850 1.00 0.00 C ATOM 2074 C LEU A 279 -8.211 0.378 2.236 1.00 0.00 C ATOM 2075 O LEU A 279 -8.492 1.450 2.767 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.828 -0.372 2.112 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.698 0.254 2.933 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.388 0.209 2.159 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -5.043 1.685 3.314 1.00 0.00 C ATOM 0 H LEU A 279 -7.054 -2.525 2.143 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.036 -0.281 3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.497 -1.348 1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.000 0.247 1.232 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.577 -0.325 3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.596 0.658 2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.132 -0.827 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.497 0.763 1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.228 2.113 3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.192 2.276 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.957 1.693 3.908 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.788 -0.042 1.117 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.803 0.760 0.433 1.00 0.00 C ATOM 2093 C VAL A 280 -11.203 0.544 1.025 1.00 0.00 C ATOM 2094 O VAL A 280 -11.959 1.495 1.206 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.833 0.448 -1.081 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.944 1.219 -1.781 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.487 0.762 -1.716 1.00 0.00 C ATOM 0 H VAL A 280 -8.574 -0.930 0.663 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.525 1.803 0.581 1.00 0.00 H new ATOM 0 HB VAL A 280 -10.036 -0.616 -1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.940 0.979 -2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.906 0.942 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.783 2.289 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.526 0.536 -2.782 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.257 1.818 -1.577 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.712 0.157 -1.245 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.539 -0.705 1.344 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.859 -1.034 1.896 1.00 0.00 C ATOM 2109 C ARG A 281 -13.101 -0.424 3.282 1.00 0.00 C ATOM 2110 O ARG A 281 -14.229 -0.046 3.599 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.047 -2.549 1.975 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.600 -3.169 0.700 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.678 -4.685 0.805 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.335 -5.120 2.039 1.00 0.00 N ATOM 2115 CZ ARG A 281 -13.933 -6.142 2.765 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -12.911 -6.872 2.391 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -14.567 -6.442 3.871 1.00 0.00 N ATOM 0 H ARG A 281 -10.919 -1.507 1.231 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.588 -0.599 1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.088 -3.013 2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -13.720 -2.779 2.801 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.592 -2.766 0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -12.967 -2.894 -0.144 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.222 -5.080 -0.053 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -12.672 -5.103 0.764 1.00 0.00 H new ATOM 0 HE ARG A 281 -15.153 -4.600 2.355 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -12.416 -6.651 1.527 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -12.611 -7.661 2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.369 -5.885 4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -14.259 -7.233 4.437 1.00 0.00 H new ATOM 2131 N THR A 282 -12.054 -0.339 4.109 1.00 0.00 N ATOM 2132 CA THR A 282 -12.198 0.216 5.463 1.00 0.00 C ATOM 2133 C THR A 282 -12.724 1.660 5.454 1.00 0.00 C ATOM 2134 O THR A 282 -13.588 2.011 6.255 1.00 0.00 O ATOM 2135 CB THR A 282 -10.874 0.150 6.271 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.094 0.588 7.619 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.781 1.001 5.639 1.00 0.00 C ATOM 0 H THR A 282 -11.109 -0.642 3.872 1.00 0.00 H new ATOM 0 HA THR A 282 -12.937 -0.415 5.956 1.00 0.00 H new ATOM 0 HB THR A 282 -10.544 -0.889 6.266 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.253 0.541 8.120 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.872 0.927 6.235 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.582 0.646 4.628 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.106 2.041 5.601 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.217 2.491 4.543 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.650 3.886 4.458 1.00 0.00 C ATOM 2147 C LYS A 283 -12.594 4.409 3.020 1.00 0.00 C ATOM 2148 O LYS A 283 -11.843 5.337 2.724 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.779 4.776 5.355 1.00 0.00 C ATOM 2150 CG LYS A 283 -12.313 4.942 6.769 1.00 0.00 C ATOM 2151 CD LYS A 283 -11.482 4.161 7.773 1.00 0.00 C ATOM 2152 CE LYS A 283 -12.005 4.341 9.189 1.00 0.00 C ATOM 2153 NZ LYS A 283 -12.018 5.772 9.598 1.00 0.00 N ATOM 0 H LYS A 283 -11.510 2.225 3.857 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.685 3.923 4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.776 4.353 5.404 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.688 5.760 4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -12.312 5.998 7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -13.348 4.603 6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -11.493 3.103 7.512 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -10.444 4.491 7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -13.014 3.935 9.258 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -11.384 3.771 9.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -12.184 5.839 10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -11.103 6.208 9.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -12.777 6.271 9.092 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.391 3.824 2.128 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.407 4.264 0.727 1.00 0.00 C ATOM 2169 C ARG A 284 -13.895 5.714 0.601 1.00 0.00 C ATOM 2170 O ARG A 284 -13.484 6.444 -0.302 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.272 3.334 -0.140 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.766 3.413 0.143 1.00 0.00 C ATOM 2173 CD ARG A 284 -16.585 3.257 -1.132 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.337 1.982 -1.803 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.034 1.866 -3.084 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -15.938 2.917 -3.850 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -15.822 0.689 -3.605 1.00 0.00 N ATOM 0 H ARG A 284 -14.027 3.055 2.342 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.381 4.217 0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.101 3.574 -1.189 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -13.941 2.306 0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.044 2.634 0.853 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -15.999 4.369 0.611 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -17.645 3.337 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.350 4.075 -1.814 1.00 0.00 H new ATOM 0 HE ARG A 284 -16.402 1.129 -1.248 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.098 3.847 -3.462 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -15.703 2.809 -4.837 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -15.890 -0.146 -3.023 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -15.588 0.604 -4.594 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.757 6.128 1.530 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.307 7.481 1.533 1.00 0.00 C ATOM 2193 C ASP A 285 -14.222 8.528 1.811 1.00 0.00 C ATOM 2194 O ASP A 285 -14.295 9.659 1.323 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.409 7.586 2.588 1.00 0.00 C ATOM 2196 CG ASP A 285 -15.847 7.633 3.995 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.403 6.579 4.490 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -15.824 8.737 4.584 1.00 0.00 O ATOM 0 H ASP A 285 -15.090 5.540 2.294 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.721 7.680 0.544 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.002 8.482 2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.082 6.734 2.495 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.226 8.153 2.613 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.134 9.058 2.953 1.00 0.00 C ATOM 2205 C TRP A 286 -11.271 9.340 1.728 1.00 0.00 C ATOM 2206 O TRP A 286 -10.945 10.490 1.435 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.277 8.470 4.077 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.284 9.445 4.626 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -10.480 10.320 5.654 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.942 9.654 4.172 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -9.344 11.060 5.865 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -8.386 10.669 4.968 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.158 9.078 3.169 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.082 11.123 4.792 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.865 9.528 2.995 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.338 10.542 3.804 1.00 0.00 C ATOM 0 H TRP A 286 -13.155 7.229 3.038 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.566 9.997 3.299 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.928 8.130 4.883 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.748 7.593 3.703 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -11.395 10.416 6.219 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.231 11.784 6.575 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.557 8.295 2.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -6.673 11.906 5.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.250 9.091 2.222 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.322 10.872 3.644 1.00 0.00 H new ATOM 2227 N LEU A 287 -10.903 8.280 1.012 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.093 8.419 -0.194 1.00 0.00 C ATOM 2229 C LEU A 287 -10.835 9.249 -1.246 1.00 0.00 C ATOM 2230 O LEU A 287 -10.220 10.016 -1.985 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.708 7.045 -0.754 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.532 6.363 -0.041 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.978 5.735 1.270 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.895 5.316 -0.940 1.00 0.00 C ATOM 0 H LEU A 287 -11.152 7.319 1.246 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.174 8.943 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.577 6.390 -0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.459 7.156 -1.809 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.788 7.127 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.125 5.259 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.382 6.507 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.747 4.988 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.064 4.844 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.636 4.560 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.528 5.792 -1.849 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.162 9.102 -1.298 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.981 9.874 -2.235 1.00 0.00 C ATOM 2248 C VAL A 288 -12.876 11.375 -1.927 1.00 0.00 C ATOM 2249 O VAL A 288 -12.726 12.197 -2.831 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.464 9.434 -2.192 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.348 10.393 -2.979 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.616 8.019 -2.728 1.00 0.00 C ATOM 0 H VAL A 288 -12.689 8.460 -0.706 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.599 9.682 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.787 9.453 -1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.384 10.057 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.270 11.393 -2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.023 10.417 -4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.665 7.726 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.266 7.981 -3.759 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.026 7.334 -2.119 1.00 0.00 H new ATOM 2262 N LYS A 289 -12.943 11.723 -0.639 1.00 0.00 N ATOM 2263 CA LYS A 289 -12.829 13.121 -0.213 1.00 0.00 C ATOM 2264 C LYS A 289 -11.440 13.680 -0.532 1.00 0.00 C ATOM 2265 O LYS A 289 -11.298 14.828 -0.946 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.071 13.247 1.291 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.442 12.782 1.745 1.00 0.00 C ATOM 2268 CD LYS A 289 -14.504 12.669 3.258 1.00 0.00 C ATOM 2269 CE LYS A 289 -15.858 12.168 3.728 1.00 0.00 C ATOM 2270 NZ LYS A 289 -16.177 10.826 3.170 1.00 0.00 N ATOM 0 H LYS A 289 -13.075 11.059 0.124 1.00 0.00 H new ATOM 0 HA LYS A 289 -13.583 13.689 -0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -12.312 12.670 1.819 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.939 14.289 1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.201 13.483 1.398 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -14.670 11.816 1.295 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -13.724 11.991 3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -14.301 13.642 3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -15.870 12.121 4.817 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.631 12.877 3.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.076 10.872 2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -15.417 10.528 2.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -16.262 10.139 3.946 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.420 12.848 -0.346 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.035 13.251 -0.587 1.00 0.00 C ATOM 2286 C GLN A 290 -8.595 13.044 -2.044 1.00 0.00 C ATOM 2287 O GLN A 290 -7.418 12.817 -2.307 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.114 12.478 0.353 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.443 12.692 1.819 1.00 0.00 C ATOM 2290 CD GLN A 290 -7.910 14.004 2.353 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -6.825 14.445 1.984 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -8.679 14.645 3.216 1.00 0.00 N ATOM 0 H GLN A 290 -10.526 11.885 -0.027 1.00 0.00 H new ATOM 0 HA GLN A 290 -8.968 14.321 -0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.180 11.414 0.124 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.083 12.780 0.171 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -9.524 12.663 1.952 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.028 11.871 2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.574 14.244 3.497 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -8.378 15.540 3.601 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.552 13.110 -2.976 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.285 12.969 -4.420 1.00 0.00 C ATOM 2303 C ARG A 291 -8.453 11.724 -4.782 1.00 0.00 C ATOM 2304 O ARG A 291 -7.666 11.757 -5.729 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.574 14.221 -4.944 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.335 15.518 -4.709 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.717 16.674 -5.487 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.733 16.426 -6.925 1.00 0.00 N ATOM 2309 CZ ARG A 291 -7.668 16.106 -7.628 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -6.471 16.149 -7.102 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -7.791 15.785 -8.885 1.00 0.00 N ATOM 0 H ARG A 291 -10.536 13.263 -2.755 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.258 12.845 -4.895 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -7.596 14.296 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.399 14.105 -6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.375 15.391 -5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.336 15.753 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -9.263 17.592 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -7.690 16.828 -5.156 1.00 0.00 H new ATOM 0 HE ARG A 291 -9.624 16.506 -7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -6.351 16.434 -6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -5.658 15.897 -7.664 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -8.712 15.782 -9.323 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -6.966 15.537 -9.431 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.632 10.630 -4.041 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.887 9.404 -4.310 1.00 0.00 C ATOM 2327 C GLY A 292 -6.377 9.604 -4.330 1.00 0.00 C ATOM 2328 O GLY A 292 -5.833 10.405 -3.569 1.00 0.00 O ATOM 0 H GLY A 292 -9.281 10.569 -3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.137 8.662 -3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.205 8.998 -5.270 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.692 8.884 -5.213 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.239 9.003 -5.328 1.00 0.00 C ATOM 2334 C TRP A 293 -3.845 10.393 -5.833 1.00 0.00 C ATOM 2335 O TRP A 293 -2.738 10.867 -5.573 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.685 7.918 -6.246 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.894 6.537 -5.706 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.937 5.702 -5.980 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.047 5.832 -4.789 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.786 4.519 -5.303 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.635 4.574 -4.563 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.847 6.139 -4.141 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.065 3.626 -3.718 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.283 5.198 -3.303 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.891 3.953 -3.098 1.00 0.00 C ATOM 0 H TRP A 293 -6.115 8.215 -5.857 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.806 8.869 -4.337 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.162 7.997 -7.223 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.619 8.086 -6.397 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.762 5.938 -6.635 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.427 3.727 -5.344 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.369 7.096 -4.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.533 2.666 -3.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.357 5.426 -2.797 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.424 3.238 -2.438 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.765 11.044 -6.545 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.530 12.393 -7.050 1.00 0.00 C ATOM 2358 C ASP A 294 -4.367 13.349 -5.862 1.00 0.00 C ATOM 2359 O ASP A 294 -3.503 14.224 -5.861 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.695 12.831 -7.943 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.254 13.700 -9.104 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.001 14.908 -8.884 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.180 13.184 -10.240 1.00 0.00 O ATOM 0 H ASP A 294 -5.678 10.658 -6.784 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.620 12.410 -7.650 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.202 11.947 -8.330 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.421 13.378 -7.342 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.202 13.155 -4.840 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.113 13.964 -3.636 1.00 0.00 C ATOM 2370 C GLY A 295 -3.922 13.556 -2.786 1.00 0.00 C ATOM 2371 O GLY A 295 -3.373 14.363 -2.034 1.00 0.00 O ATOM 0 H GLY A 295 -5.939 12.450 -4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.026 15.016 -3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -6.030 13.859 -3.056 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.533 12.284 -2.899 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.371 11.766 -2.180 1.00 0.00 C ATOM 2377 C PHE A 296 -1.123 12.523 -2.631 1.00 0.00 C ATOM 2378 O PHE A 296 -0.351 13.018 -1.810 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.204 10.262 -2.432 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.925 9.683 -1.883 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.681 9.673 -0.519 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.029 9.146 -2.733 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.490 9.138 -0.013 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.202 8.611 -2.233 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.431 8.607 -0.872 1.00 0.00 C ATOM 0 H PHE A 296 -4.007 11.595 -3.482 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.518 11.913 -1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.048 9.734 -1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.242 10.078 -3.506 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.414 10.088 0.157 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.146 9.145 -3.799 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.668 9.136 1.052 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.938 8.197 -2.906 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.346 8.189 -0.479 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.938 12.619 -3.949 1.00 0.00 N ATOM 2396 CA VAL A 297 0.196 13.352 -4.501 1.00 0.00 C ATOM 2397 C VAL A 297 0.015 14.848 -4.246 1.00 0.00 C ATOM 2398 O VAL A 297 0.981 15.584 -4.115 1.00 0.00 O ATOM 2399 CB VAL A 297 0.389 13.092 -6.018 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.195 11.625 -6.332 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.548 13.941 -6.868 1.00 0.00 C ATOM 0 H VAL A 297 -1.554 12.201 -4.646 1.00 0.00 H new ATOM 0 HA VAL A 297 1.094 12.993 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 297 1.410 13.380 -6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.334 11.460 -7.400 1.00 0.00 H new ATOM 0 HG12 VAL A 297 0.923 11.035 -5.776 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -0.812 11.322 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.378 13.726 -7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.582 13.709 -6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.356 14.997 -6.677 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.246 15.272 -4.167 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.599 16.664 -3.904 1.00 0.00 C ATOM 2413 C GLU A 298 -1.109 17.092 -2.517 1.00 0.00 C ATOM 2414 O GLU A 298 -0.347 18.050 -2.380 1.00 0.00 O ATOM 2415 CB GLU A 298 -3.118 16.808 -3.992 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.614 18.212 -4.264 1.00 0.00 C ATOM 2417 CD GLU A 298 -5.127 18.265 -4.337 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -5.728 17.336 -4.929 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -5.715 19.222 -3.794 1.00 0.00 O ATOM 0 H GLU A 298 -2.052 14.658 -4.284 1.00 0.00 H new ATOM 0 HA GLU A 298 -1.120 17.306 -4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.485 16.150 -4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.556 16.459 -3.057 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.263 18.881 -3.478 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -3.191 18.573 -5.202 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.545 16.365 -1.490 1.00 0.00 N ATOM 2427 CA PHE A 299 -1.146 16.652 -0.113 1.00 0.00 C ATOM 2428 C PHE A 299 0.350 16.381 0.097 1.00 0.00 C ATOM 2429 O PHE A 299 1.023 17.088 0.850 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.982 15.804 0.855 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.602 15.957 2.303 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.792 17.159 2.967 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.059 14.890 3.003 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.448 17.293 4.299 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.713 15.020 4.333 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.907 16.222 4.982 1.00 0.00 C ATOM 0 H PHE A 299 -2.177 15.570 -1.586 1.00 0.00 H new ATOM 0 HA PHE A 299 -1.325 17.709 0.086 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -3.032 16.070 0.738 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.886 14.755 0.576 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.214 18.000 2.437 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.905 13.946 2.502 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -1.602 18.235 4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.290 14.181 4.866 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.636 16.325 6.022 1.00 0.00 H new ATOM 2446 N PHE A 300 0.875 15.367 -0.586 1.00 0.00 N ATOM 2447 CA PHE A 300 2.291 15.017 -0.453 1.00 0.00 C ATOM 2448 C PHE A 300 3.200 15.837 -1.384 1.00 0.00 C ATOM 2449 O PHE A 300 4.414 15.641 -1.389 1.00 0.00 O ATOM 2450 CB PHE A 300 2.495 13.519 -0.700 1.00 0.00 C ATOM 2451 CG PHE A 300 2.402 12.687 0.551 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.240 12.671 1.307 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.481 11.928 0.976 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.159 11.914 2.461 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.404 11.170 2.130 1.00 0.00 C ATOM 2456 CZ PHE A 300 2.241 11.163 2.873 1.00 0.00 C ATOM 0 H PHE A 300 0.350 14.777 -1.231 1.00 0.00 H new ATOM 0 HA PHE A 300 2.580 15.262 0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.749 13.172 -1.414 1.00 0.00 H new ATOM 0 HB3 PHE A 300 3.472 13.364 -1.158 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.389 13.256 0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 300 4.394 11.929 0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.248 11.910 3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 300 4.253 10.584 2.450 1.00 0.00 H new ATOM 0 HZ PHE A 300 2.178 10.571 3.774 1.00 0.00 H new ATOM 2650 N ALA B 134 -1.263 -8.078 17.048 1.00 0.00 N ATOM 2651 CA ALA B 134 -2.036 -7.161 16.210 1.00 0.00 C ATOM 2652 C ALA B 134 -2.167 -5.782 16.853 1.00 0.00 C ATOM 2653 O ALA B 134 -2.248 -4.773 16.158 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.409 -7.736 15.912 1.00 0.00 C ATOM 0 HA ALA B 134 -1.493 -7.040 15.273 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.968 -7.039 15.288 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -3.300 -8.685 15.388 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.947 -7.897 16.846 1.00 0.00 H new ATOM 2660 N ARG B 135 -2.196 -5.741 18.180 1.00 0.00 N ATOM 2661 CA ARG B 135 -2.307 -4.471 18.895 1.00 0.00 C ATOM 2662 C ARG B 135 -0.962 -3.738 18.947 1.00 0.00 C ATOM 2663 O ARG B 135 -0.876 -2.563 18.599 1.00 0.00 O ATOM 2664 CB ARG B 135 -2.844 -4.698 20.307 1.00 0.00 C ATOM 2665 CG ARG B 135 -4.237 -5.305 20.328 1.00 0.00 C ATOM 2666 CD ARG B 135 -4.839 -5.277 21.723 1.00 0.00 C ATOM 2667 NE ARG B 135 -3.940 -5.848 22.722 1.00 0.00 N ATOM 2668 CZ ARG B 135 -4.067 -7.060 23.219 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -5.016 -7.860 22.800 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -3.233 -7.480 24.128 1.00 0.00 N ATOM 0 H ARG B 135 -2.145 -6.564 18.780 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.009 -3.842 18.348 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -2.161 -5.354 20.847 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -2.861 -3.747 20.839 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -4.883 -4.758 19.641 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -4.191 -6.334 19.971 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -5.075 -4.248 21.995 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -5.778 -5.830 21.723 1.00 0.00 H new ATOM 0 HE ARG B 135 -3.166 -5.272 23.055 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -5.667 -7.546 22.080 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -5.104 -8.797 23.193 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -2.483 -6.870 24.453 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -3.330 -8.419 24.514 1.00 0.00 H new ATOM 2684 N GLU B 136 0.086 -4.446 19.369 1.00 0.00 N ATOM 2685 CA GLU B 136 1.434 -3.874 19.466 1.00 0.00 C ATOM 2686 C GLU B 136 1.932 -3.389 18.100 1.00 0.00 C ATOM 2687 O GLU B 136 2.473 -2.287 17.975 1.00 0.00 O ATOM 2688 CB GLU B 136 2.400 -4.919 20.034 1.00 0.00 C ATOM 2689 CG GLU B 136 3.821 -4.413 20.232 1.00 0.00 C ATOM 2690 CD GLU B 136 4.858 -5.335 19.616 1.00 0.00 C ATOM 2691 OE1 GLU B 136 4.875 -6.537 19.975 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.645 -4.858 18.769 1.00 0.00 O ATOM 0 H GLU B 136 0.028 -5.424 19.652 1.00 0.00 H new ATOM 0 HA GLU B 136 1.392 -3.014 20.134 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.015 -5.271 20.991 1.00 0.00 H new ATOM 0 HB3 GLU B 136 2.422 -5.779 19.364 1.00 0.00 H new ATOM 0 HG2 GLU B 136 3.914 -3.421 19.791 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.021 -4.308 21.298 1.00 0.00 H new ATOM 2699 N ILE B 137 1.740 -4.222 17.079 1.00 0.00 N ATOM 2700 CA ILE B 137 2.160 -3.884 15.720 1.00 0.00 C ATOM 2701 C ILE B 137 1.222 -2.827 15.120 1.00 0.00 C ATOM 2702 O ILE B 137 1.673 -1.856 14.510 1.00 0.00 O ATOM 2703 CB ILE B 137 2.208 -5.148 14.814 1.00 0.00 C ATOM 2704 CG1 ILE B 137 3.502 -5.939 15.040 1.00 0.00 C ATOM 2705 CG2 ILE B 137 2.100 -4.777 13.341 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.690 -6.468 16.444 1.00 0.00 C ATOM 0 H ILE B 137 1.296 -5.136 17.167 1.00 0.00 H new ATOM 0 HA ILE B 137 3.168 -3.471 15.771 1.00 0.00 H new ATOM 0 HB ILE B 137 1.355 -5.769 15.087 1.00 0.00 H new ATOM 0 HG12 ILE B 137 3.523 -6.779 14.346 1.00 0.00 H new ATOM 0 HG13 ILE B 137 4.349 -5.299 14.792 1.00 0.00 H new ATOM 0 HG21 ILE B 137 2.137 -5.682 12.734 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.157 -4.260 13.164 1.00 0.00 H new ATOM 0 HG23 ILE B 137 2.929 -4.124 13.069 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.632 -7.013 16.504 1.00 0.00 H new ATOM 0 HD12 ILE B 137 3.706 -5.635 17.147 1.00 0.00 H new ATOM 0 HD13 ILE B 137 2.867 -7.138 16.694 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.085 -3.017 15.311 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.060 -2.062 14.809 1.00 0.00 C ATOM 2720 C GLY B 138 -0.841 -0.678 15.392 1.00 0.00 C ATOM 2721 O GLY B 138 -0.844 0.315 14.669 1.00 0.00 O ATOM 0 H GLY B 138 -0.484 -3.816 15.804 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -0.996 -2.013 13.722 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.065 -2.405 15.054 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.639 -0.615 16.708 1.00 0.00 N ATOM 2726 CA ALA B 139 -0.384 0.653 17.385 1.00 0.00 C ATOM 2727 C ALA B 139 0.980 1.220 16.982 1.00 0.00 C ATOM 2728 O ALA B 139 1.179 2.431 16.978 1.00 0.00 O ATOM 2729 CB ALA B 139 -0.460 0.484 18.895 1.00 0.00 C ATOM 0 H ALA B 139 -0.647 -1.427 17.325 1.00 0.00 H new ATOM 0 HA ALA B 139 -1.156 1.359 17.077 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -0.267 1.442 19.378 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -1.454 0.132 19.172 1.00 0.00 H new ATOM 0 HB3 ALA B 139 0.286 -0.242 19.218 1.00 0.00 H new ATOM 2735 N GLN B 140 1.927 0.335 16.671 1.00 0.00 N ATOM 2736 CA GLN B 140 3.262 0.760 16.243 1.00 0.00 C ATOM 2737 C GLN B 140 3.179 1.494 14.907 1.00 0.00 C ATOM 2738 O GLN B 140 3.643 2.629 14.780 1.00 0.00 O ATOM 2739 CB GLN B 140 4.184 -0.451 16.117 1.00 0.00 C ATOM 2740 CG GLN B 140 5.560 -0.234 16.716 1.00 0.00 C ATOM 2741 CD GLN B 140 6.190 -1.524 17.203 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.407 -1.674 17.189 1.00 0.00 O ATOM 2743 NE2 GLN B 140 5.363 -2.463 17.638 1.00 0.00 N ATOM 0 H GLN B 140 1.797 -0.676 16.707 1.00 0.00 H new ATOM 0 HA GLN B 140 3.670 1.438 16.993 1.00 0.00 H new ATOM 0 HB2 GLN B 140 3.716 -1.306 16.605 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.292 -0.706 15.063 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.209 0.225 15.970 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.485 0.467 17.548 1.00 0.00 H new ATOM 0 HE21 GLN B 140 4.356 -2.298 17.633 1.00 0.00 H new ATOM 0 HE22 GLN B 140 5.733 -3.351 17.978 1.00 0.00 H new ATOM 2752 N LEU B 141 2.566 0.843 13.916 1.00 0.00 N ATOM 2753 CA LEU B 141 2.383 1.446 12.600 1.00 0.00 C ATOM 2754 C LEU B 141 1.550 2.716 12.734 1.00 0.00 C ATOM 2755 O LEU B 141 1.783 3.706 12.045 1.00 0.00 O ATOM 2756 CB LEU B 141 1.701 0.460 11.650 1.00 0.00 C ATOM 2757 CG LEU B 141 2.520 -0.786 11.310 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.671 -1.790 10.547 1.00 0.00 C ATOM 2759 CD2 LEU B 141 3.754 -0.412 10.502 1.00 0.00 C ATOM 0 H LEU B 141 2.189 -0.101 14.003 1.00 0.00 H new ATOM 0 HA LEU B 141 3.359 1.699 12.185 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.757 0.145 12.095 1.00 0.00 H new ATOM 0 HB3 LEU B 141 1.459 0.981 10.723 1.00 0.00 H new ATOM 0 HG LEU B 141 2.846 -1.246 12.243 1.00 0.00 H new ATOM 0 HD11 LEU B 141 2.270 -2.670 10.314 1.00 0.00 H new ATOM 0 HD12 LEU B 141 0.818 -2.084 11.158 1.00 0.00 H new ATOM 0 HD13 LEU B 141 1.316 -1.337 9.621 1.00 0.00 H new ATOM 0 HD21 LEU B 141 4.324 -1.312 10.270 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.449 0.073 9.575 1.00 0.00 H new ATOM 0 HD23 LEU B 141 4.375 0.271 11.081 1.00 0.00 H new ATOM 2771 N ARG B 142 0.577 2.669 13.649 1.00 0.00 N ATOM 2772 CA ARG B 142 -0.283 3.813 13.929 1.00 0.00 C ATOM 2773 C ARG B 142 0.545 4.981 14.460 1.00 0.00 C ATOM 2774 O ARG B 142 0.385 6.106 14.014 1.00 0.00 O ATOM 2775 CB ARG B 142 -1.355 3.440 14.955 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.774 3.546 14.426 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.725 4.061 15.493 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.413 5.436 15.878 1.00 0.00 N ATOM 2779 CZ ARG B 142 -3.984 6.074 16.874 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -4.932 5.512 17.584 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -3.620 7.301 17.137 1.00 0.00 N ATOM 0 H ARG B 142 0.368 1.843 14.210 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.768 4.109 12.999 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -1.179 2.419 15.295 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -1.252 4.088 15.825 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -2.794 4.214 13.565 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -3.109 2.568 14.079 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -4.749 4.010 15.123 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -3.671 3.416 16.370 1.00 0.00 H new ATOM 0 HE ARG B 142 -2.705 5.933 15.337 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.238 4.564 17.367 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -5.364 6.023 18.354 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -2.901 7.752 16.572 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.055 7.808 17.908 1.00 0.00 H new ATOM 2795 N ARG B 143 1.429 4.697 15.420 1.00 0.00 N ATOM 2796 CA ARG B 143 2.302 5.719 16.002 1.00 0.00 C ATOM 2797 C ARG B 143 3.229 6.318 14.945 1.00 0.00 C ATOM 2798 O ARG B 143 3.349 7.540 14.836 1.00 0.00 O ATOM 2799 CB ARG B 143 3.141 5.124 17.134 1.00 0.00 C ATOM 2800 CG ARG B 143 2.425 5.084 18.472 1.00 0.00 C ATOM 2801 CD ARG B 143 3.167 4.208 19.466 1.00 0.00 C ATOM 2802 NE ARG B 143 3.054 2.789 19.135 1.00 0.00 N ATOM 2803 CZ ARG B 143 3.697 1.829 19.767 1.00 0.00 C ATOM 2804 NH1 ARG B 143 4.547 2.120 20.714 1.00 0.00 N ATOM 2805 NH2 ARG B 143 3.492 0.575 19.444 1.00 0.00 N ATOM 0 H ARG B 143 1.559 3.764 15.812 1.00 0.00 H new ATOM 0 HA ARG B 143 1.666 6.510 16.399 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.437 4.111 16.861 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.056 5.706 17.240 1.00 0.00 H new ATOM 0 HG2 ARG B 143 2.336 6.095 18.870 1.00 0.00 H new ATOM 0 HG3 ARG B 143 1.412 4.705 18.334 1.00 0.00 H new ATOM 0 HD2 ARG B 143 4.219 4.493 19.486 1.00 0.00 H new ATOM 0 HD3 ARG B 143 2.771 4.380 20.467 1.00 0.00 H new ATOM 0 HE ARG B 143 2.438 2.525 18.366 1.00 0.00 H new ATOM 0 HH11 ARG B 143 4.715 3.094 20.967 1.00 0.00 H new ATOM 0 HH12 ARG B 143 5.043 1.374 21.201 1.00 0.00 H new ATOM 0 HH21 ARG B 143 2.833 0.341 18.701 1.00 0.00 H new ATOM 0 HH22 ARG B 143 3.991 -0.166 19.935 1.00 0.00 H new ATOM 2819 N ILE B 144 3.892 5.451 14.175 1.00 0.00 N ATOM 2820 CA ILE B 144 4.795 5.904 13.115 1.00 0.00 C ATOM 2821 C ILE B 144 4.038 6.785 12.116 1.00 0.00 C ATOM 2822 O ILE B 144 4.493 7.871 11.757 1.00 0.00 O ATOM 2823 CB ILE B 144 5.445 4.717 12.362 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.214 3.819 13.338 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.372 5.226 11.265 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.738 2.542 12.710 1.00 0.00 C ATOM 0 H ILE B 144 3.821 4.437 14.265 1.00 0.00 H new ATOM 0 HA ILE B 144 5.589 6.479 13.591 1.00 0.00 H new ATOM 0 HB ILE B 144 4.654 4.127 11.900 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.052 4.381 13.751 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.561 3.562 14.172 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.821 4.379 10.746 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.802 5.826 10.556 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.158 5.838 11.708 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.271 1.959 13.461 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.903 1.958 12.322 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.417 2.790 11.894 1.00 0.00 H new ATOM 2838 N ALA B 145 2.866 6.313 11.693 1.00 0.00 N ATOM 2839 CA ALA B 145 2.030 7.053 10.754 1.00 0.00 C ATOM 2840 C ALA B 145 1.493 8.348 11.370 1.00 0.00 C ATOM 2841 O ALA B 145 1.433 9.382 10.698 1.00 0.00 O ATOM 2842 CB ALA B 145 0.878 6.181 10.293 1.00 0.00 C ATOM 0 H ALA B 145 2.475 5.418 11.988 1.00 0.00 H new ATOM 0 HA ALA B 145 2.649 7.326 9.899 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.257 6.739 9.592 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.270 5.290 9.801 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.278 5.886 11.154 1.00 0.00 H new ATOM 2848 N ASP B 146 1.102 8.287 12.648 1.00 0.00 N ATOM 2849 CA ASP B 146 0.576 9.455 13.352 1.00 0.00 C ATOM 2850 C ASP B 146 1.600 10.586 13.343 1.00 0.00 C ATOM 2851 O ASP B 146 1.294 11.700 12.933 1.00 0.00 O ATOM 2852 CB ASP B 146 0.194 9.099 14.796 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.306 9.143 15.024 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.905 10.220 14.823 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -1.904 8.090 15.361 1.00 0.00 O ATOM 0 H ASP B 146 1.141 7.439 13.214 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.322 9.788 12.832 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.566 8.102 15.032 1.00 0.00 H new ATOM 0 HB3 ASP B 146 0.683 9.792 15.480 1.00 0.00 H new ATOM 2860 N ASP B 147 2.823 10.280 13.768 1.00 0.00 N ATOM 2861 CA ASP B 147 3.895 11.272 13.790 1.00 0.00 C ATOM 2862 C ASP B 147 4.216 11.758 12.372 1.00 0.00 C ATOM 2863 O ASP B 147 4.353 12.960 12.131 1.00 0.00 O ATOM 2864 CB ASP B 147 5.141 10.673 14.453 1.00 0.00 C ATOM 2865 CG ASP B 147 6.405 11.441 14.126 1.00 0.00 C ATOM 2866 OD1 ASP B 147 6.594 12.547 14.681 1.00 0.00 O ATOM 2867 OD2 ASP B 147 7.203 10.942 13.308 1.00 0.00 O ATOM 0 H ASP B 147 3.096 9.355 14.101 1.00 0.00 H new ATOM 0 HA ASP B 147 3.565 12.133 14.371 1.00 0.00 H new ATOM 0 HB2 ASP B 147 5.000 10.657 15.534 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.256 9.638 14.131 1.00 0.00 H new ATOM 2872 N LEU B 148 4.306 10.812 11.434 1.00 0.00 N ATOM 2873 CA LEU B 148 4.610 11.127 10.037 1.00 0.00 C ATOM 2874 C LEU B 148 3.628 12.151 9.455 1.00 0.00 C ATOM 2875 O LEU B 148 4.041 13.175 8.910 1.00 0.00 O ATOM 2876 CB LEU B 148 4.581 9.849 9.191 1.00 0.00 C ATOM 2877 CG LEU B 148 4.831 10.049 7.692 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.279 10.438 7.436 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.471 8.789 6.920 1.00 0.00 C ATOM 0 H LEU B 148 4.172 9.818 11.618 1.00 0.00 H new ATOM 0 HA LEU B 148 5.608 11.566 10.011 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.331 9.159 9.579 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.610 9.370 9.320 1.00 0.00 H new ATOM 0 HG LEU B 148 4.193 10.861 7.343 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.435 10.575 6.366 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.503 11.368 7.958 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.937 9.650 7.801 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.655 8.948 5.857 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.082 7.959 7.273 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.418 8.556 7.075 1.00 0.00 H new ATOM 2891 N ASN B 149 2.331 11.880 9.576 1.00 0.00 N ATOM 2892 CA ASN B 149 1.323 12.795 9.047 1.00 0.00 C ATOM 2893 C ASN B 149 1.160 14.046 9.917 1.00 0.00 C ATOM 2894 O ASN B 149 0.892 15.124 9.395 1.00 0.00 O ATOM 2895 CB ASN B 149 -0.020 12.095 8.868 1.00 0.00 C ATOM 2896 CG ASN B 149 -0.895 12.823 7.866 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.785 13.582 8.233 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -0.631 12.613 6.585 1.00 0.00 N ATOM 0 H ASN B 149 1.957 11.046 10.029 1.00 0.00 H new ATOM 0 HA ASN B 149 1.680 13.119 8.069 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.144 11.071 8.533 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.533 12.039 9.828 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -1.176 13.090 5.867 1.00 0.00 H new ATOM 0 HD22 ASN B 149 0.118 11.974 6.317 1.00 0.00 H new ATOM 2905 N ALA B 150 1.314 13.910 11.238 1.00 0.00 N ATOM 2906 CA ALA B 150 1.182 15.057 12.143 1.00 0.00 C ATOM 2907 C ALA B 150 2.155 16.168 11.758 1.00 0.00 C ATOM 2908 O ALA B 150 1.764 17.327 11.609 1.00 0.00 O ATOM 2909 CB ALA B 150 1.410 14.640 13.588 1.00 0.00 C ATOM 0 H ALA B 150 1.528 13.027 11.701 1.00 0.00 H new ATOM 0 HA ALA B 150 0.165 15.437 12.049 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.306 15.509 14.238 1.00 0.00 H new ATOM 0 HB2 ALA B 150 0.675 13.886 13.870 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.413 14.226 13.693 1.00 0.00 H new