USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 762 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 Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.214 K(o=-0.21,f=-0.81) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.85! USER MOD Single : A 186 MET CE :methyl -111:sc= -0.144 (180deg=-1.07) USER MOD Single : A 187 SER OG : rot 26:sc= 0.257 USER MOD Single : A 189 GLN : amide:sc= -1.87! X(o=-1.9!,f=-1.7) USER MOD Single : A 192 MET CE :methyl 138:sc= -0.411 (180deg=-1.32) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HE2:sc= -1.44 K(o=-1.4,f=-2.2) USER MOD Single : A 203 ASN : amide:sc= -1.05 K(o=-1,f=-8!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 123:sc= -0.261 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= -0.234 X(o=-0.23,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -141:sc= 0 (180deg=-0.84) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ -167:sc= -0.032 (180deg=-0.194) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 234 SER OG : rot -140:sc= -1.15 USER MOD Single : A 235 HIS : no HD1:sc= -0.0394 X(o=-0.039,f=-0.054) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 242 ASN : amide:sc= -0.248 K(o=-0.25,f=-4.8!) USER MOD Single : A 248 THR OG1 : rot -18:sc= 0.509 USER MOD Single : A 251 LYS NZ :NH3+ -169:sc= -0.0119 (180deg=-0.19) USER MOD Single : A 260 LYS NZ :NH3+ -163:sc= -0.0645 (180deg=-0.337) USER MOD Single : A 266 ASN :FLIP amide:sc= 1.51 F(o=-1,f=1.5) USER MOD Single : A 267 ASN : amide:sc= -0.313 X(o=-0.31,f=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN : amide:sc= -0.0699 K(o=-0.07,f=-0.63) USER MOD Single : B 30 THR OG1 : rot 26:sc= -0.321 USER MOD Single : B 34 ASN :FLIP amide:sc= -1.33 F(o=-3.6!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.872 2.282 0.998 1.00 0.00 N ATOM 67 CA TYR A 182 10.516 1.763 1.019 1.00 0.00 C ATOM 68 C TYR A 182 10.515 0.256 0.811 1.00 0.00 C ATOM 69 O TYR A 182 10.548 -0.229 -0.320 1.00 0.00 O ATOM 70 CB TYR A 182 9.685 2.439 -0.070 1.00 0.00 C ATOM 71 CG TYR A 182 10.235 3.781 -0.501 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.227 4.868 0.364 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.763 3.959 -1.774 1.00 0.00 C ATOM 74 CE1 TYR A 182 10.728 6.095 -0.028 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.268 5.183 -2.173 1.00 0.00 C ATOM 76 CZ TYR A 182 11.248 6.246 -1.297 1.00 0.00 C ATOM 77 OH TYR A 182 11.749 7.466 -1.690 1.00 0.00 O ATOM 0 HA TYR A 182 10.077 1.978 1.993 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.632 1.781 -0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.665 2.572 0.292 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.823 4.752 1.359 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.779 3.128 -2.463 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.713 6.931 0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.676 5.305 -3.166 1.00 0.00 H new ATOM 0 HH TYR A 182 12.078 7.403 -2.611 1.00 0.00 H new ATOM 87 N GLN A 183 10.486 -0.481 1.913 1.00 0.00 N ATOM 88 CA GLN A 183 10.467 -1.937 1.860 1.00 0.00 C ATOM 89 C GLN A 183 9.041 -2.453 2.028 1.00 0.00 C ATOM 90 O GLN A 183 8.507 -2.471 3.136 1.00 0.00 O ATOM 91 CB GLN A 183 11.371 -2.524 2.945 1.00 0.00 C ATOM 92 CG GLN A 183 11.600 -4.020 2.803 1.00 0.00 C ATOM 93 CD GLN A 183 12.280 -4.386 1.499 1.00 0.00 C ATOM 94 OE1 GLN A 183 13.060 -3.607 0.951 1.00 0.00 O ATOM 95 NE2 GLN A 183 11.986 -5.579 0.993 1.00 0.00 N ATOM 0 H GLN A 183 10.475 -0.094 2.857 1.00 0.00 H new ATOM 0 HA GLN A 183 10.843 -2.252 0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.334 -2.014 2.919 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.930 -2.324 3.921 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.208 -4.371 3.636 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.643 -4.538 2.867 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.334 -6.193 1.481 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.413 -5.881 0.117 1.00 0.00 H new ATOM 104 N TYR A 184 8.427 -2.866 0.923 1.00 0.00 N ATOM 105 CA TYR A 184 7.058 -3.372 0.958 1.00 0.00 C ATOM 106 C TYR A 184 6.930 -4.707 0.238 1.00 0.00 C ATOM 107 O TYR A 184 7.689 -5.008 -0.683 1.00 0.00 O ATOM 108 CB TYR A 184 6.101 -2.358 0.329 1.00 0.00 C ATOM 109 CG TYR A 184 5.826 -1.158 1.202 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.653 -0.043 1.168 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.737 -1.141 2.064 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.403 1.056 1.967 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.479 -0.048 2.866 1.00 0.00 C ATOM 114 CZ TYR A 184 5.314 1.048 2.814 1.00 0.00 C ATOM 115 OH TYR A 184 5.059 2.138 3.611 1.00 0.00 O ATOM 0 H TYR A 184 8.853 -2.861 -0.004 1.00 0.00 H new ATOM 0 HA TYR A 184 6.795 -3.525 2.005 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.518 -2.018 -0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.158 -2.855 0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.506 -0.035 0.506 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.081 -1.998 2.107 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.056 1.916 1.929 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.628 -0.051 3.531 1.00 0.00 H new ATOM 0 HH TYR A 184 4.255 1.971 4.146 1.00 0.00 H new ATOM 125 N VAL A 185 5.956 -5.501 0.672 1.00 0.00 N ATOM 126 CA VAL A 185 5.695 -6.806 0.080 1.00 0.00 C ATOM 127 C VAL A 185 4.208 -7.129 0.140 1.00 0.00 C ATOM 128 O VAL A 185 3.581 -7.017 1.194 1.00 0.00 O ATOM 129 CB VAL A 185 6.488 -7.923 0.788 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.975 -7.792 0.500 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.226 -7.900 2.287 1.00 0.00 C ATOM 0 H VAL A 185 5.329 -5.259 1.440 1.00 0.00 H new ATOM 0 HA VAL A 185 6.020 -6.759 -0.959 1.00 0.00 H new ATOM 0 HB VAL A 185 6.149 -8.882 0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.516 -8.590 1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.145 -7.866 -0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.331 -6.826 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.795 -8.696 2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.533 -6.937 2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.163 -8.051 2.473 1.00 0.00 H new ATOM 141 N MET A 186 3.645 -7.528 -0.994 1.00 0.00 N ATOM 142 CA MET A 186 2.222 -7.857 -1.057 1.00 0.00 C ATOM 143 C MET A 186 2.000 -9.274 -1.571 1.00 0.00 C ATOM 144 O MET A 186 2.781 -9.786 -2.370 1.00 0.00 O ATOM 145 CB MET A 186 1.472 -6.850 -1.934 1.00 0.00 C ATOM 146 CG MET A 186 2.076 -6.665 -3.316 1.00 0.00 C ATOM 147 SD MET A 186 1.212 -5.412 -4.287 1.00 0.00 S ATOM 148 CE MET A 186 2.321 -5.239 -5.683 1.00 0.00 C ATOM 0 H MET A 186 4.145 -7.632 -1.877 1.00 0.00 H new ATOM 0 HA MET A 186 1.827 -7.801 -0.043 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.438 -7.177 -2.041 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.451 -5.886 -1.426 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.124 -6.383 -3.216 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.051 -7.615 -3.850 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.800 -4.261 -5.648 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.082 -6.018 -5.642 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.756 -5.333 -6.610 1.00 0.00 H new ATOM 158 N SER A 187 0.922 -9.900 -1.105 1.00 0.00 N ATOM 159 CA SER A 187 0.588 -11.262 -1.506 1.00 0.00 C ATOM 160 C SER A 187 0.406 -11.360 -3.018 1.00 0.00 C ATOM 161 O SER A 187 -0.351 -10.591 -3.610 1.00 0.00 O ATOM 162 CB SER A 187 -0.686 -11.722 -0.796 1.00 0.00 C ATOM 163 OG SER A 187 -1.809 -10.974 -1.227 1.00 0.00 O ATOM 0 H SER A 187 0.263 -9.483 -0.447 1.00 0.00 H new ATOM 0 HA SER A 187 1.414 -11.912 -1.219 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.853 -12.781 -0.993 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.565 -11.613 0.282 1.00 0.00 H new ATOM 0 HG SER A 187 -1.648 -10.634 -2.132 1.00 0.00 H new ATOM 169 N GLU A 188 1.102 -12.311 -3.640 1.00 0.00 N ATOM 170 CA GLU A 188 1.006 -12.499 -5.083 1.00 0.00 C ATOM 171 C GLU A 188 -0.241 -13.302 -5.441 1.00 0.00 C ATOM 172 O GLU A 188 -0.257 -14.527 -5.328 1.00 0.00 O ATOM 173 CB GLU A 188 2.257 -13.206 -5.611 1.00 0.00 C ATOM 174 CG GLU A 188 2.412 -13.140 -7.124 1.00 0.00 C ATOM 175 CD GLU A 188 1.379 -13.971 -7.861 1.00 0.00 C ATOM 176 OE1 GLU A 188 1.580 -15.197 -7.984 1.00 0.00 O ATOM 177 OE2 GLU A 188 0.369 -13.394 -8.316 1.00 0.00 O ATOM 0 H GLU A 188 1.734 -12.958 -3.169 1.00 0.00 H new ATOM 0 HA GLU A 188 0.931 -11.518 -5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.137 -12.761 -5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.228 -14.251 -5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.333 -12.102 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.410 -13.484 -7.397 1.00 0.00 H new ATOM 184 N GLN A 189 -1.287 -12.601 -5.871 1.00 0.00 N ATOM 185 CA GLN A 189 -2.540 -13.245 -6.249 1.00 0.00 C ATOM 186 C GLN A 189 -3.209 -12.505 -7.406 1.00 0.00 C ATOM 187 O GLN A 189 -3.563 -11.334 -7.279 1.00 0.00 O ATOM 188 CB GLN A 189 -3.486 -13.307 -5.050 1.00 0.00 C ATOM 189 CG GLN A 189 -3.083 -14.342 -4.014 1.00 0.00 C ATOM 190 CD GLN A 189 -3.289 -15.763 -4.501 1.00 0.00 C ATOM 191 OE1 GLN A 189 -4.178 -16.034 -5.308 1.00 0.00 O ATOM 192 NE2 GLN A 189 -2.467 -16.681 -4.008 1.00 0.00 N ATOM 0 H GLN A 189 -1.291 -11.585 -5.966 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.313 -14.259 -6.577 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.524 -12.326 -4.576 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.493 -13.530 -5.403 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -2.035 -14.200 -3.752 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.663 -14.186 -3.104 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.744 -16.412 -3.341 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -2.559 -17.655 -4.296 1.00 0.00 H new ATOM 201 N PRO A 190 -3.390 -13.183 -8.555 1.00 0.00 N ATOM 202 CA PRO A 190 -4.016 -12.581 -9.737 1.00 0.00 C ATOM 203 C PRO A 190 -5.511 -12.347 -9.551 1.00 0.00 C ATOM 204 O PRO A 190 -6.150 -11.677 -10.362 1.00 0.00 O ATOM 205 CB PRO A 190 -3.767 -13.612 -10.838 1.00 0.00 C ATOM 206 CG PRO A 190 -3.634 -14.910 -10.120 1.00 0.00 C ATOM 207 CD PRO A 190 -3.012 -14.590 -8.789 1.00 0.00 C ATOM 0 HA PRO A 190 -3.603 -11.597 -9.957 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.591 -13.637 -11.551 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.864 -13.378 -11.403 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.606 -15.385 -9.991 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -3.012 -15.605 -10.684 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.391 -15.243 -8.003 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.929 -14.715 -8.813 1.00 0.00 H new ATOM 215 N GLU A 191 -6.065 -12.905 -8.479 1.00 0.00 N ATOM 216 CA GLU A 191 -7.488 -12.760 -8.189 1.00 0.00 C ATOM 217 C GLU A 191 -7.782 -11.413 -7.536 1.00 0.00 C ATOM 218 O GLU A 191 -8.908 -10.916 -7.598 1.00 0.00 O ATOM 219 CB GLU A 191 -7.958 -13.894 -7.277 1.00 0.00 C ATOM 220 CG GLU A 191 -7.285 -13.896 -5.914 1.00 0.00 C ATOM 221 CD GLU A 191 -7.708 -15.072 -5.054 1.00 0.00 C ATOM 222 OE1 GLU A 191 -7.056 -16.133 -5.139 1.00 0.00 O ATOM 223 OE2 GLU A 191 -8.691 -14.931 -4.297 1.00 0.00 O ATOM 0 H GLU A 191 -5.550 -13.462 -7.797 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.031 -12.808 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.037 -13.816 -7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.767 -14.848 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.203 -13.919 -6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.522 -12.967 -5.395 1.00 0.00 H new ATOM 230 N MET A 192 -6.767 -10.830 -6.910 1.00 0.00 N ATOM 231 CA MET A 192 -6.917 -9.545 -6.237 1.00 0.00 C ATOM 232 C MET A 192 -6.105 -8.456 -6.933 1.00 0.00 C ATOM 233 O MET A 192 -5.819 -7.412 -6.345 1.00 0.00 O ATOM 234 CB MET A 192 -6.480 -9.673 -4.780 1.00 0.00 C ATOM 235 CG MET A 192 -5.057 -10.187 -4.619 1.00 0.00 C ATOM 236 SD MET A 192 -4.676 -10.662 -2.922 1.00 0.00 S ATOM 237 CE MET A 192 -5.850 -11.990 -2.675 1.00 0.00 C ATOM 0 H MET A 192 -5.829 -11.227 -6.854 1.00 0.00 H new ATOM 0 HA MET A 192 -7.968 -9.258 -6.279 1.00 0.00 H new ATOM 0 HB2 MET A 192 -6.564 -8.700 -4.296 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.163 -10.346 -4.261 1.00 0.00 H new ATOM 0 HG2 MET A 192 -4.909 -11.046 -5.274 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.358 -9.416 -4.942 1.00 0.00 H new ATOM 0 HE1 MET A 192 -5.366 -12.810 -2.144 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.693 -11.626 -2.089 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.207 -12.345 -3.642 1.00 0.00 H new ATOM 247 N ARG A 193 -5.741 -8.700 -8.187 1.00 0.00 N ATOM 248 CA ARG A 193 -4.962 -7.737 -8.957 1.00 0.00 C ATOM 249 C ARG A 193 -5.787 -6.491 -9.267 1.00 0.00 C ATOM 250 O ARG A 193 -5.240 -5.404 -9.456 1.00 0.00 O ATOM 251 CB ARG A 193 -4.463 -8.368 -10.258 1.00 0.00 C ATOM 252 CG ARG A 193 -5.579 -8.761 -11.213 1.00 0.00 C ATOM 253 CD ARG A 193 -5.031 -9.413 -12.472 1.00 0.00 C ATOM 254 NE ARG A 193 -6.095 -9.796 -13.396 1.00 0.00 N ATOM 255 CZ ARG A 193 -5.885 -10.451 -14.534 1.00 0.00 C ATOM 256 NH1 ARG A 193 -4.654 -10.795 -14.888 1.00 0.00 N ATOM 257 NH2 ARG A 193 -6.907 -10.763 -15.320 1.00 0.00 N ATOM 0 H ARG A 193 -5.973 -9.556 -8.692 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.103 -7.443 -8.354 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.797 -7.666 -10.760 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.872 -9.253 -10.019 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.261 -9.449 -10.713 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.157 -7.877 -11.482 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.349 -8.724 -12.970 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -4.451 -10.295 -12.201 1.00 0.00 H new ATOM 0 HE ARG A 193 -7.054 -9.547 -13.155 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -3.865 -10.557 -14.287 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -4.496 -11.297 -15.762 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -7.855 -10.500 -15.052 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -6.744 -11.265 -16.193 1.00 0.00 H new ATOM 271 N SER A 194 -7.106 -6.660 -9.319 1.00 0.00 N ATOM 272 CA SER A 194 -8.011 -5.552 -9.612 1.00 0.00 C ATOM 273 C SER A 194 -7.771 -4.376 -8.670 1.00 0.00 C ATOM 274 O SER A 194 -7.588 -3.243 -9.114 1.00 0.00 O ATOM 275 CB SER A 194 -9.465 -6.017 -9.504 1.00 0.00 C ATOM 276 OG SER A 194 -10.362 -4.956 -9.783 1.00 0.00 O ATOM 0 H SER A 194 -7.572 -7.554 -9.162 1.00 0.00 H new ATOM 0 HA SER A 194 -7.813 -5.218 -10.630 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.640 -6.838 -10.200 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.653 -6.403 -8.502 1.00 0.00 H new ATOM 0 HG SER A 194 -11.284 -5.279 -9.709 1.00 0.00 H new ATOM 282 N ILE A 195 -7.775 -4.650 -7.369 1.00 0.00 N ATOM 283 CA ILE A 195 -7.560 -3.610 -6.370 1.00 0.00 C ATOM 284 C ILE A 195 -6.120 -3.612 -5.867 1.00 0.00 C ATOM 285 O ILE A 195 -5.778 -2.883 -4.935 1.00 0.00 O ATOM 286 CB ILE A 195 -8.510 -3.773 -5.167 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.346 -5.159 -4.541 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.951 -3.547 -5.598 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.930 -5.265 -3.148 1.00 0.00 C ATOM 0 H ILE A 195 -7.925 -5.582 -6.983 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.769 -2.660 -6.862 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.253 -3.026 -4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.824 -5.898 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.286 -5.408 -4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.611 -3.665 -4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -10.057 -2.540 -6.001 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.220 -4.274 -6.364 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.778 -6.274 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.436 -4.550 -2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.997 -5.047 -3.183 1.00 0.00 H new ATOM 301 N GLN A 196 -5.281 -4.437 -6.486 1.00 0.00 N ATOM 302 CA GLN A 196 -3.878 -4.530 -6.101 1.00 0.00 C ATOM 303 C GLN A 196 -3.176 -3.183 -6.272 1.00 0.00 C ATOM 304 O GLN A 196 -3.312 -2.537 -7.311 1.00 0.00 O ATOM 305 CB GLN A 196 -3.172 -5.601 -6.935 1.00 0.00 C ATOM 306 CG GLN A 196 -1.684 -5.721 -6.648 1.00 0.00 C ATOM 307 CD GLN A 196 -1.043 -6.886 -7.378 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.568 -6.742 -8.504 1.00 0.00 O ATOM 309 NE2 GLN A 196 -1.025 -8.048 -6.736 1.00 0.00 N ATOM 0 H GLN A 196 -5.549 -5.050 -7.256 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.830 -4.810 -5.049 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.647 -6.564 -6.749 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.311 -5.375 -7.992 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.186 -4.796 -6.938 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.533 -5.841 -5.575 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.431 -8.122 -5.803 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.605 -8.867 -7.176 1.00 0.00 H new ATOM 318 N PRO A 197 -2.413 -2.739 -5.255 1.00 0.00 N ATOM 319 CA PRO A 197 -1.695 -1.461 -5.309 1.00 0.00 C ATOM 320 C PRO A 197 -0.489 -1.513 -6.240 1.00 0.00 C ATOM 321 O PRO A 197 0.335 -2.424 -6.151 1.00 0.00 O ATOM 322 CB PRO A 197 -1.244 -1.249 -3.863 1.00 0.00 C ATOM 323 CG PRO A 197 -1.115 -2.625 -3.307 1.00 0.00 C ATOM 324 CD PRO A 197 -2.189 -3.442 -3.975 1.00 0.00 C ATOM 0 HA PRO A 197 -2.320 -0.657 -5.698 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.297 -0.712 -3.817 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.971 -0.661 -3.303 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.127 -3.038 -3.511 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.243 -2.622 -2.224 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.869 -4.472 -4.134 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -3.097 -3.479 -3.373 1.00 0.00 H new ATOM 332 N VAL A 198 -0.391 -0.532 -7.133 1.00 0.00 N ATOM 333 CA VAL A 198 0.722 -0.466 -8.074 1.00 0.00 C ATOM 334 C VAL A 198 2.053 -0.462 -7.330 1.00 0.00 C ATOM 335 O VAL A 198 2.820 -1.421 -7.408 1.00 0.00 O ATOM 336 CB VAL A 198 0.635 0.789 -8.965 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.718 0.764 -10.031 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.742 0.900 -9.598 1.00 0.00 C ATOM 0 H VAL A 198 -1.067 0.226 -7.224 1.00 0.00 H new ATOM 0 HA VAL A 198 0.661 -1.349 -8.709 1.00 0.00 H new ATOM 0 HB VAL A 198 0.794 1.667 -8.339 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.640 1.658 -10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.698 0.737 -9.554 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.594 -0.121 -10.655 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.784 1.792 -10.223 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.933 0.018 -10.210 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.498 0.969 -8.816 1.00 0.00 H new ATOM 348 N HIS A 199 2.318 0.624 -6.611 1.00 0.00 N ATOM 349 CA HIS A 199 3.551 0.750 -5.840 1.00 0.00 C ATOM 350 C HIS A 199 3.302 1.530 -4.554 1.00 0.00 C ATOM 351 O HIS A 199 2.344 2.297 -4.460 1.00 0.00 O ATOM 352 CB HIS A 199 4.644 1.437 -6.658 1.00 0.00 C ATOM 353 CG HIS A 199 5.075 0.665 -7.866 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.484 -0.651 -7.812 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.163 1.031 -9.167 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.805 -1.060 -9.027 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.618 -0.058 -9.867 1.00 0.00 N ATOM 0 H HIS A 199 1.696 1.430 -6.546 1.00 0.00 H new ATOM 0 HA HIS A 199 3.888 -0.255 -5.587 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.286 2.417 -6.974 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.511 1.606 -6.019 1.00 0.00 H new ATOM 0 HD1 HIS A 199 5.531 -1.220 -6.967 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.920 2.000 -9.577 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.160 -2.046 -9.289 1.00 0.00 H new ATOM 366 N VAL A 200 4.168 1.331 -3.562 1.00 0.00 N ATOM 367 CA VAL A 200 4.029 2.019 -2.283 1.00 0.00 C ATOM 368 C VAL A 200 5.384 2.448 -1.729 1.00 0.00 C ATOM 369 O VAL A 200 6.366 1.710 -1.809 1.00 0.00 O ATOM 370 CB VAL A 200 3.319 1.130 -1.242 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.232 1.839 0.102 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.934 0.737 -1.731 1.00 0.00 C ATOM 0 H VAL A 200 4.969 0.702 -3.620 1.00 0.00 H new ATOM 0 HA VAL A 200 3.424 2.906 -2.470 1.00 0.00 H new ATOM 0 HB VAL A 200 3.907 0.222 -1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.728 1.194 0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.236 2.066 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.670 2.766 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.448 0.110 -0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.338 1.635 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.022 0.184 -2.666 1.00 0.00 H new ATOM 382 N TRP A 201 5.424 3.653 -1.167 1.00 0.00 N ATOM 383 CA TRP A 201 6.646 4.196 -0.586 1.00 0.00 C ATOM 384 C TRP A 201 6.312 5.084 0.610 1.00 0.00 C ATOM 385 O TRP A 201 5.401 5.910 0.545 1.00 0.00 O ATOM 386 CB TRP A 201 7.434 4.988 -1.633 1.00 0.00 C ATOM 387 CG TRP A 201 6.624 6.022 -2.352 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.356 7.293 -1.930 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.987 5.877 -3.627 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.584 7.944 -2.861 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.346 7.098 -3.913 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.896 4.834 -4.554 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.624 7.303 -5.085 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.180 5.040 -5.718 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.553 6.266 -5.975 1.00 0.00 C ATOM 0 H TRP A 201 4.618 4.275 -1.102 1.00 0.00 H new ATOM 0 HA TRP A 201 7.265 3.366 -0.245 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.277 5.477 -1.145 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.848 4.293 -2.364 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.700 7.723 -1.001 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.243 8.902 -2.782 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.376 3.885 -4.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.137 8.246 -5.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.103 4.242 -6.442 1.00 0.00 H new ATOM 0 HH2 TRP A 201 4.002 6.395 -6.895 1.00 0.00 H new ATOM 406 N ASP A 202 7.048 4.906 1.703 1.00 0.00 N ATOM 407 CA ASP A 202 6.812 5.690 2.912 1.00 0.00 C ATOM 408 C ASP A 202 7.976 6.626 3.205 1.00 0.00 C ATOM 409 O ASP A 202 9.104 6.392 2.772 1.00 0.00 O ATOM 410 CB ASP A 202 6.582 4.768 4.111 1.00 0.00 C ATOM 411 CG ASP A 202 7.807 3.939 4.447 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.642 4.413 5.247 1.00 0.00 O ATOM 413 OD2 ASP A 202 7.932 2.819 3.913 1.00 0.00 O ATOM 0 H ASP A 202 7.808 4.230 1.777 1.00 0.00 H new ATOM 0 HA ASP A 202 5.920 6.293 2.742 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.303 5.367 4.978 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.744 4.104 3.899 1.00 0.00 H new ATOM 418 N ASN A 203 7.687 7.689 3.947 1.00 0.00 N ATOM 419 CA ASN A 203 8.695 8.668 4.316 1.00 0.00 C ATOM 420 C ASN A 203 8.733 8.828 5.829 1.00 0.00 C ATOM 421 O ASN A 203 7.907 8.257 6.542 1.00 0.00 O ATOM 422 CB ASN A 203 8.390 10.016 3.658 1.00 0.00 C ATOM 423 CG ASN A 203 8.413 9.947 2.144 1.00 0.00 C ATOM 424 OD1 ASN A 203 8.156 8.900 1.551 1.00 0.00 O ATOM 425 ND2 ASN A 203 8.718 11.072 1.510 1.00 0.00 N ATOM 0 H ASN A 203 6.754 7.893 4.306 1.00 0.00 H new ATOM 0 HA ASN A 203 9.667 8.319 3.968 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.410 10.363 3.987 1.00 0.00 H new ATOM 0 HB3 ASN A 203 9.119 10.753 3.995 1.00 0.00 H new ATOM 0 HD21 ASN A 203 8.746 11.091 0.491 1.00 0.00 H new ATOM 0 HD22 ASN A 203 8.924 11.917 2.042 1.00 0.00 H new ATOM 432 N TYR A 204 9.690 9.603 6.317 1.00 0.00 N ATOM 433 CA TYR A 204 9.818 9.831 7.748 1.00 0.00 C ATOM 434 C TYR A 204 8.637 10.643 8.267 1.00 0.00 C ATOM 435 O TYR A 204 8.307 10.593 9.452 1.00 0.00 O ATOM 436 CB TYR A 204 11.132 10.548 8.063 1.00 0.00 C ATOM 437 CG TYR A 204 12.362 9.757 7.676 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.921 9.881 6.411 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.963 8.887 8.577 1.00 0.00 C ATOM 440 CE1 TYR A 204 14.045 9.160 6.054 1.00 0.00 C ATOM 441 CE2 TYR A 204 14.086 8.162 8.227 1.00 0.00 C ATOM 442 CZ TYR A 204 14.624 8.302 6.965 1.00 0.00 C ATOM 443 OH TYR A 204 15.742 7.582 6.614 1.00 0.00 O ATOM 0 H TYR A 204 10.386 10.082 5.746 1.00 0.00 H new ATOM 0 HA TYR A 204 9.822 8.863 8.249 1.00 0.00 H new ATOM 0 HB2 TYR A 204 11.147 11.505 7.542 1.00 0.00 H new ATOM 0 HB3 TYR A 204 11.171 10.765 9.130 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.470 10.552 5.694 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.546 8.776 9.567 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.468 9.268 5.066 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.540 7.489 8.939 1.00 0.00 H new ATOM 0 HH TYR A 204 16.024 7.027 7.370 1.00 0.00 H new ATOM 453 N ARG A 205 8.006 11.393 7.369 1.00 0.00 N ATOM 454 CA ARG A 205 6.860 12.218 7.729 1.00 0.00 C ATOM 455 C ARG A 205 5.554 11.449 7.554 1.00 0.00 C ATOM 456 O ARG A 205 4.876 11.131 8.532 1.00 0.00 O ATOM 457 CB ARG A 205 6.833 13.487 6.876 1.00 0.00 C ATOM 458 CG ARG A 205 8.062 14.367 7.049 1.00 0.00 C ATOM 459 CD ARG A 205 8.154 14.927 8.460 1.00 0.00 C ATOM 460 NE ARG A 205 6.991 15.741 8.804 1.00 0.00 N ATOM 461 CZ ARG A 205 6.804 16.292 9.999 1.00 0.00 C ATOM 462 NH1 ARG A 205 7.699 16.117 10.962 1.00 0.00 N ATOM 463 NH2 ARG A 205 5.720 17.020 10.233 1.00 0.00 N ATOM 0 H ARG A 205 8.270 11.446 6.385 1.00 0.00 H new ATOM 0 HA ARG A 205 6.960 12.493 8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.743 13.207 5.827 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.944 14.065 7.129 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.959 13.789 6.827 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.027 15.188 6.333 1.00 0.00 H new ATOM 0 HD2 ARG A 205 8.244 14.105 9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 205 9.058 15.529 8.553 1.00 0.00 H new ATOM 0 HE ARG A 205 6.282 15.895 8.087 1.00 0.00 H new ATOM 0 HH11 ARG A 205 8.534 15.558 10.787 1.00 0.00 H new ATOM 0 HH12 ARG A 205 7.552 16.541 11.878 1.00 0.00 H new ATOM 0 HH21 ARG A 205 5.029 17.157 9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 205 5.578 17.442 11.150 1.00 0.00 H new ATOM 477 N PHE A 206 5.205 11.153 6.305 1.00 0.00 N ATOM 478 CA PHE A 206 3.974 10.427 6.005 1.00 0.00 C ATOM 479 C PHE A 206 4.211 9.351 4.948 1.00 0.00 C ATOM 480 O PHE A 206 5.272 9.297 4.328 1.00 0.00 O ATOM 481 CB PHE A 206 2.891 11.396 5.525 1.00 0.00 C ATOM 482 CG PHE A 206 2.685 12.572 6.438 1.00 0.00 C ATOM 483 CD1 PHE A 206 2.039 12.417 7.654 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.137 13.832 6.080 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.848 13.497 8.495 1.00 0.00 C ATOM 486 CE2 PHE A 206 2.948 14.915 6.916 1.00 0.00 C ATOM 487 CZ PHE A 206 2.302 14.747 8.126 1.00 0.00 C ATOM 0 H PHE A 206 5.757 11.404 5.485 1.00 0.00 H new ATOM 0 HA PHE A 206 3.641 9.940 6.922 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.156 11.760 4.532 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.950 10.855 5.426 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.681 11.441 7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 206 3.643 13.969 5.136 1.00 0.00 H new ATOM 0 HE1 PHE A 206 1.344 13.363 9.441 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.305 15.892 6.624 1.00 0.00 H new ATOM 0 HZ PHE A 206 2.153 15.592 8.782 1.00 0.00 H new ATOM 497 N THR A 207 3.209 8.498 4.751 1.00 0.00 N ATOM 498 CA THR A 207 3.293 7.421 3.769 1.00 0.00 C ATOM 499 C THR A 207 2.370 7.696 2.585 1.00 0.00 C ATOM 500 O THR A 207 1.354 8.376 2.725 1.00 0.00 O ATOM 501 CB THR A 207 2.922 6.062 4.397 1.00 0.00 C ATOM 502 OG1 THR A 207 3.736 5.818 5.550 1.00 0.00 O ATOM 503 CG2 THR A 207 3.104 4.930 3.397 1.00 0.00 C ATOM 0 H THR A 207 2.326 8.532 5.261 1.00 0.00 H new ATOM 0 HA THR A 207 4.325 7.379 3.421 1.00 0.00 H new ATOM 0 HB THR A 207 1.873 6.100 4.690 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.162 5.681 6.332 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.835 3.983 3.866 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.463 5.102 2.533 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.145 4.893 3.075 1.00 0.00 H new ATOM 511 N ARG A 208 2.728 7.166 1.416 1.00 0.00 N ATOM 512 CA ARG A 208 1.925 7.363 0.213 1.00 0.00 C ATOM 513 C ARG A 208 1.720 6.051 -0.541 1.00 0.00 C ATOM 514 O ARG A 208 2.585 5.175 -0.535 1.00 0.00 O ATOM 515 CB ARG A 208 2.590 8.393 -0.701 1.00 0.00 C ATOM 516 CG ARG A 208 2.689 9.779 -0.082 1.00 0.00 C ATOM 517 CD ARG A 208 3.346 10.768 -1.029 1.00 0.00 C ATOM 518 NE ARG A 208 2.607 10.903 -2.281 1.00 0.00 N ATOM 519 CZ ARG A 208 2.914 11.785 -3.227 1.00 0.00 C ATOM 520 NH1 ARG A 208 3.942 12.608 -3.064 1.00 0.00 N ATOM 521 NH2 ARG A 208 2.193 11.845 -4.339 1.00 0.00 N ATOM 0 H ARG A 208 3.565 6.600 1.278 1.00 0.00 H new ATOM 0 HA ARG A 208 0.946 7.732 0.521 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.591 8.046 -0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.026 8.459 -1.632 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.692 10.133 0.181 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.262 9.725 0.844 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.417 11.741 -0.544 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.364 10.443 -1.243 1.00 0.00 H new ATOM 0 HE ARG A 208 1.810 10.286 -2.439 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.499 12.565 -2.211 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.175 13.284 -3.792 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.402 11.214 -4.469 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.429 12.522 -5.064 1.00 0.00 H new ATOM 535 N PHE A 209 0.565 5.932 -1.191 1.00 0.00 N ATOM 536 CA PHE A 209 0.227 4.735 -1.958 1.00 0.00 C ATOM 537 C PHE A 209 -0.171 5.111 -3.383 1.00 0.00 C ATOM 538 O PHE A 209 -1.014 5.981 -3.587 1.00 0.00 O ATOM 539 CB PHE A 209 -0.925 3.982 -1.291 1.00 0.00 C ATOM 540 CG PHE A 209 -0.610 3.464 0.083 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.574 4.320 1.172 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.360 2.117 0.286 1.00 0.00 C ATOM 543 CE1 PHE A 209 -0.291 3.842 2.437 1.00 0.00 C ATOM 544 CE2 PHE A 209 -0.078 1.633 1.548 1.00 0.00 C ATOM 545 CZ PHE A 209 -0.043 2.496 2.626 1.00 0.00 C ATOM 0 H PHE A 209 -0.156 6.653 -1.202 1.00 0.00 H new ATOM 0 HA PHE A 209 1.106 4.091 -1.989 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.788 4.644 -1.228 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.212 3.144 -1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.769 5.373 1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.386 1.437 -0.553 1.00 0.00 H new ATOM 0 HE1 PHE A 209 -0.264 4.520 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.115 0.580 1.692 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.178 2.120 3.614 1.00 0.00 H new ATOM 555 N GLU A 210 0.429 4.448 -4.366 1.00 0.00 N ATOM 556 CA GLU A 210 0.124 4.731 -5.766 1.00 0.00 C ATOM 557 C GLU A 210 -0.784 3.661 -6.365 1.00 0.00 C ATOM 558 O GLU A 210 -0.429 2.481 -6.409 1.00 0.00 O ATOM 559 CB GLU A 210 1.412 4.833 -6.583 1.00 0.00 C ATOM 560 CG GLU A 210 1.186 5.325 -8.003 1.00 0.00 C ATOM 561 CD GLU A 210 2.423 5.196 -8.870 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.653 4.098 -9.418 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.163 6.194 -9.002 1.00 0.00 O ATOM 0 H GLU A 210 1.125 3.716 -4.222 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.402 5.685 -5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.102 5.508 -6.077 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.891 3.854 -6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.371 4.759 -8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.873 6.369 -7.976 1.00 0.00 H new ATOM 570 N PHE A 211 -1.956 4.089 -6.834 1.00 0.00 N ATOM 571 CA PHE A 211 -2.928 3.183 -7.440 1.00 0.00 C ATOM 572 C PHE A 211 -3.199 3.574 -8.892 1.00 0.00 C ATOM 573 O PHE A 211 -2.918 4.702 -9.298 1.00 0.00 O ATOM 574 CB PHE A 211 -4.238 3.207 -6.648 1.00 0.00 C ATOM 575 CG PHE A 211 -4.119 2.642 -5.264 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.757 3.451 -4.201 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.373 1.301 -5.027 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.651 2.934 -2.926 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.268 0.778 -3.753 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.907 1.595 -2.700 1.00 0.00 C ATOM 0 H PHE A 211 -2.255 5.064 -6.805 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.513 2.175 -7.420 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.593 4.236 -6.581 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.994 2.644 -7.196 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.555 4.498 -4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.656 0.658 -5.847 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.368 3.576 -2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.468 -0.269 -3.581 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.825 1.189 -1.703 1.00 0.00 H new ATOM 590 N PRO A 212 -3.752 2.646 -9.698 1.00 0.00 N ATOM 591 CA PRO A 212 -4.064 2.913 -11.106 1.00 0.00 C ATOM 592 C PRO A 212 -5.089 4.032 -11.260 1.00 0.00 C ATOM 593 O PRO A 212 -5.771 4.396 -10.302 1.00 0.00 O ATOM 594 CB PRO A 212 -4.641 1.587 -11.616 1.00 0.00 C ATOM 595 CG PRO A 212 -4.200 0.562 -10.627 1.00 0.00 C ATOM 596 CD PRO A 212 -4.113 1.273 -9.308 1.00 0.00 C ATOM 0 HA PRO A 212 -3.185 3.242 -11.660 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.728 1.630 -11.680 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.271 1.355 -12.615 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.909 -0.265 -10.579 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.235 0.139 -10.907 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.060 1.242 -8.769 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.361 0.827 -8.657 1.00 0.00 H new ATOM 604 N ALA A 213 -5.193 4.573 -12.470 1.00 0.00 N ATOM 605 CA ALA A 213 -6.135 5.652 -12.744 1.00 0.00 C ATOM 606 C ALA A 213 -7.481 5.106 -13.210 1.00 0.00 C ATOM 607 O ALA A 213 -8.525 5.707 -12.960 1.00 0.00 O ATOM 608 CB ALA A 213 -5.560 6.600 -13.786 1.00 0.00 C ATOM 0 H ALA A 213 -4.638 4.282 -13.275 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.299 6.201 -11.817 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.273 7.401 -13.982 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.628 7.026 -13.415 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.367 6.053 -14.709 1.00 0.00 H new ATOM 614 N ASN A 214 -7.447 3.963 -13.888 1.00 0.00 N ATOM 615 CA ASN A 214 -8.663 3.337 -14.393 1.00 0.00 C ATOM 616 C ASN A 214 -9.304 2.451 -13.335 1.00 0.00 C ATOM 617 O ASN A 214 -10.463 2.054 -13.455 1.00 0.00 O ATOM 618 CB ASN A 214 -8.362 2.521 -15.651 1.00 0.00 C ATOM 619 CG ASN A 214 -7.820 3.376 -16.780 1.00 0.00 C ATOM 620 OD1 ASN A 214 -8.578 3.902 -17.596 1.00 0.00 O ATOM 621 ND2 ASN A 214 -6.501 3.522 -16.832 1.00 0.00 N ATOM 0 H ASN A 214 -6.590 3.452 -14.100 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.367 4.130 -14.646 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.639 1.741 -15.410 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.272 2.021 -15.983 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -6.079 4.088 -17.568 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.910 3.068 -16.135 1.00 0.00 H new ATOM 628 N ALA A 215 -8.537 2.151 -12.302 1.00 0.00 N ATOM 629 CA ALA A 215 -9.011 1.306 -11.211 1.00 0.00 C ATOM 630 C ALA A 215 -9.605 2.142 -10.083 1.00 0.00 C ATOM 631 O ALA A 215 -9.483 3.366 -10.072 1.00 0.00 O ATOM 632 CB ALA A 215 -7.878 0.437 -10.686 1.00 0.00 C ATOM 0 H ALA A 215 -7.578 2.480 -12.192 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.799 0.662 -11.602 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.246 -0.188 -9.872 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.503 -0.197 -11.490 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.072 1.073 -10.319 1.00 0.00 H new ATOM 638 N GLU A 216 -10.249 1.469 -9.132 1.00 0.00 N ATOM 639 CA GLU A 216 -10.864 2.146 -7.997 1.00 0.00 C ATOM 640 C GLU A 216 -9.894 2.224 -6.822 1.00 0.00 C ATOM 641 O GLU A 216 -9.030 1.361 -6.660 1.00 0.00 O ATOM 642 CB GLU A 216 -12.140 1.414 -7.573 1.00 0.00 C ATOM 643 CG GLU A 216 -12.915 2.122 -6.472 1.00 0.00 C ATOM 644 CD GLU A 216 -13.420 3.486 -6.901 1.00 0.00 C ATOM 645 OE1 GLU A 216 -14.544 3.561 -7.440 1.00 0.00 O ATOM 646 OE2 GLU A 216 -12.692 4.481 -6.695 1.00 0.00 O ATOM 0 H GLU A 216 -10.358 0.455 -9.127 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.119 3.161 -8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -12.787 1.297 -8.442 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.878 0.412 -7.234 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.761 1.503 -6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.275 2.234 -5.596 1.00 0.00 H new ATOM 653 N LEU A 217 -10.039 3.264 -6.006 1.00 0.00 N ATOM 654 CA LEU A 217 -9.173 3.456 -4.848 1.00 0.00 C ATOM 655 C LEU A 217 -9.774 2.813 -3.599 1.00 0.00 C ATOM 656 O LEU A 217 -10.804 3.259 -3.095 1.00 0.00 O ATOM 657 CB LEU A 217 -8.931 4.945 -4.606 1.00 0.00 C ATOM 658 CG LEU A 217 -7.821 5.567 -5.458 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.155 5.458 -6.938 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.599 7.018 -5.063 1.00 0.00 C ATOM 0 H LEU A 217 -10.749 3.987 -6.126 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.220 2.970 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.859 5.484 -4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.686 5.092 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.898 5.016 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.354 5.906 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.262 4.408 -7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -9.089 5.982 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.807 7.445 -5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.520 7.581 -5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.311 7.069 -4.013 1.00 0.00 H new ATOM 672 N PRO A 218 -9.128 1.750 -3.085 1.00 0.00 N ATOM 673 CA PRO A 218 -9.593 1.039 -1.894 1.00 0.00 C ATOM 674 C PRO A 218 -9.206 1.744 -0.598 1.00 0.00 C ATOM 675 O PRO A 218 -8.577 2.803 -0.618 1.00 0.00 O ATOM 676 CB PRO A 218 -8.872 -0.302 -2.001 1.00 0.00 C ATOM 677 CG PRO A 218 -7.592 0.020 -2.691 1.00 0.00 C ATOM 678 CD PRO A 218 -7.895 1.153 -3.634 1.00 0.00 C ATOM 0 HA PRO A 218 -10.680 0.967 -1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.695 -0.737 -1.018 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.459 -1.024 -2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.824 0.307 -1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.214 -0.847 -3.233 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -7.080 1.876 -3.665 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -8.043 0.796 -4.653 1.00 0.00 H new ATOM 686 N GLN A 219 -9.586 1.147 0.528 1.00 0.00 N ATOM 687 CA GLN A 219 -9.277 1.706 1.838 1.00 0.00 C ATOM 688 C GLN A 219 -8.152 0.919 2.502 1.00 0.00 C ATOM 689 O GLN A 219 -8.319 -0.252 2.840 1.00 0.00 O ATOM 690 CB GLN A 219 -10.520 1.694 2.729 1.00 0.00 C ATOM 691 CG GLN A 219 -11.692 2.469 2.150 1.00 0.00 C ATOM 692 CD GLN A 219 -12.924 2.412 3.031 1.00 0.00 C ATOM 693 OE1 GLN A 219 -13.759 1.518 2.895 1.00 0.00 O ATOM 694 NE2 GLN A 219 -13.042 3.369 3.945 1.00 0.00 N ATOM 0 H GLN A 219 -10.110 0.273 0.558 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.951 2.737 1.703 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.826 0.661 2.897 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.263 2.113 3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.400 3.509 2.008 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.936 2.069 1.166 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -12.326 4.091 4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -13.849 3.382 4.569 1.00 0.00 H new ATOM 703 N VAL A 220 -7.007 1.569 2.685 1.00 0.00 N ATOM 704 CA VAL A 220 -5.853 0.923 3.300 1.00 0.00 C ATOM 705 C VAL A 220 -5.927 0.986 4.823 1.00 0.00 C ATOM 706 O VAL A 220 -6.013 2.066 5.407 1.00 0.00 O ATOM 707 CB VAL A 220 -4.534 1.569 2.834 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.344 0.718 3.249 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.546 1.788 1.328 1.00 0.00 C ATOM 0 H VAL A 220 -6.854 2.541 2.417 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.872 -0.120 2.984 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.439 2.542 3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.422 1.191 2.910 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.326 0.623 4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.430 -0.271 2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.606 2.245 1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.667 0.830 0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.374 2.446 1.063 1.00 0.00 H new ATOM 719 N TYR A 221 -5.894 -0.182 5.457 1.00 0.00 N ATOM 720 CA TYR A 221 -5.951 -0.272 6.912 1.00 0.00 C ATOM 721 C TYR A 221 -4.571 -0.545 7.496 1.00 0.00 C ATOM 722 O TYR A 221 -3.599 -0.734 6.766 1.00 0.00 O ATOM 723 CB TYR A 221 -6.902 -1.387 7.347 1.00 0.00 C ATOM 724 CG TYR A 221 -8.362 -1.011 7.286 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.905 -0.412 6.159 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.197 -1.265 8.361 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.244 -0.075 6.107 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.534 -0.935 8.321 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.055 -0.340 7.191 1.00 0.00 C ATOM 730 OH TYR A 221 -12.391 -0.009 7.145 1.00 0.00 O ATOM 0 H TYR A 221 -5.828 -1.083 4.983 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.316 0.685 7.284 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.736 -2.259 6.714 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.656 -1.682 8.367 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.271 -0.206 5.309 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.793 -1.731 9.248 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.653 0.393 5.224 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.170 -1.141 9.169 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.820 -0.263 7.988 1.00 0.00 H new ATOM 740 N MET A 222 -4.505 -0.581 8.821 1.00 0.00 N ATOM 741 CA MET A 222 -3.256 -0.841 9.523 1.00 0.00 C ATOM 742 C MET A 222 -3.518 -1.652 10.786 1.00 0.00 C ATOM 743 O MET A 222 -4.502 -1.425 11.489 1.00 0.00 O ATOM 744 CB MET A 222 -2.553 0.473 9.868 1.00 0.00 C ATOM 745 CG MET A 222 -3.474 1.517 10.475 1.00 0.00 C ATOM 746 SD MET A 222 -3.626 1.363 12.263 1.00 0.00 S ATOM 747 CE MET A 222 -2.093 2.121 12.786 1.00 0.00 C ATOM 0 H MET A 222 -5.307 -0.432 9.433 1.00 0.00 H new ATOM 0 HA MET A 222 -2.604 -1.419 8.868 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.741 0.268 10.566 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.101 0.881 8.964 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.099 2.511 10.232 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.462 1.430 10.023 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.683 1.567 13.631 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.380 2.106 11.962 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.280 3.152 13.085 1.00 0.00 H new ATOM 757 N ILE A 223 -2.631 -2.598 11.066 1.00 0.00 N ATOM 758 CA ILE A 223 -2.773 -3.453 12.236 1.00 0.00 C ATOM 759 C ILE A 223 -2.281 -2.753 13.497 1.00 0.00 C ATOM 760 O ILE A 223 -1.079 -2.578 13.696 1.00 0.00 O ATOM 761 CB ILE A 223 -2.000 -4.774 12.050 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.230 -5.326 10.638 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.420 -5.788 13.105 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.678 -5.640 10.328 1.00 0.00 C ATOM 0 H ILE A 223 -1.806 -2.792 10.499 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.835 -3.672 12.347 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.935 -4.580 12.173 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.862 -4.601 9.911 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.637 -6.232 10.512 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.865 -6.715 12.960 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.208 -5.390 14.097 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.488 -5.986 13.014 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.757 -6.025 9.311 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.046 -6.388 11.030 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.275 -4.732 10.419 1.00 0.00 H new ATOM 776 N SER A 224 -3.224 -2.351 14.345 1.00 0.00 N ATOM 777 CA SER A 224 -2.895 -1.667 15.590 1.00 0.00 C ATOM 778 C SER A 224 -2.125 -2.590 16.530 1.00 0.00 C ATOM 779 O SER A 224 -1.907 -3.762 16.224 1.00 0.00 O ATOM 780 CB SER A 224 -4.173 -1.173 16.274 1.00 0.00 C ATOM 781 OG SER A 224 -3.875 -0.453 17.458 1.00 0.00 O ATOM 0 H SER A 224 -4.223 -2.488 14.191 1.00 0.00 H new ATOM 0 HA SER A 224 -2.263 -0.812 15.352 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.732 -0.536 15.589 1.00 0.00 H new ATOM 0 HB3 SER A 224 -4.812 -2.023 16.513 1.00 0.00 H new ATOM 0 HG SER A 224 -4.708 -0.148 17.874 1.00 0.00 H new ATOM 815 N LYS A 228 -6.136 -5.901 15.857 1.00 0.00 N ATOM 816 CA LYS A 228 -7.233 -5.684 14.920 1.00 0.00 C ATOM 817 C LYS A 228 -6.844 -4.661 13.858 1.00 0.00 C ATOM 818 O LYS A 228 -5.766 -4.071 13.917 1.00 0.00 O ATOM 819 CB LYS A 228 -8.482 -5.213 15.665 1.00 0.00 C ATOM 820 CG LYS A 228 -9.000 -6.221 16.679 1.00 0.00 C ATOM 821 CD LYS A 228 -10.230 -5.701 17.404 1.00 0.00 C ATOM 822 CE LYS A 228 -10.753 -6.714 18.408 1.00 0.00 C ATOM 823 NZ LYS A 228 -11.176 -7.982 17.751 1.00 0.00 N ATOM 0 HA LYS A 228 -7.450 -6.631 14.426 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -8.259 -4.277 16.177 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -9.269 -5.001 14.941 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -9.243 -7.155 16.173 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -8.217 -6.445 17.404 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -9.985 -4.771 17.917 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -11.010 -5.469 16.679 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -9.978 -6.928 19.144 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -11.597 -6.286 18.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -11.724 -8.556 18.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -11.765 -7.764 16.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -10.335 -8.513 17.448 1.00 0.00 H new ATOM 837 N GLU A 229 -7.728 -4.457 12.887 1.00 0.00 N ATOM 838 CA GLU A 229 -7.474 -3.504 11.812 1.00 0.00 C ATOM 839 C GLU A 229 -8.065 -2.137 12.130 1.00 0.00 C ATOM 840 O GLU A 229 -9.114 -2.031 12.768 1.00 0.00 O ATOM 841 CB GLU A 229 -8.048 -4.017 10.491 1.00 0.00 C ATOM 842 CG GLU A 229 -7.094 -4.906 9.714 1.00 0.00 C ATOM 843 CD GLU A 229 -7.742 -5.517 8.490 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.735 -4.865 7.425 1.00 0.00 O ATOM 845 OE2 GLU A 229 -8.258 -6.651 8.594 1.00 0.00 O ATOM 0 H GLU A 229 -8.625 -4.938 12.822 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.393 -3.399 11.718 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.964 -4.572 10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.324 -3.165 9.870 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.225 -4.323 9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.731 -5.701 10.365 1.00 0.00 H new ATOM 852 N THR A 230 -7.381 -1.095 11.677 1.00 0.00 N ATOM 853 CA THR A 230 -7.825 0.274 11.890 1.00 0.00 C ATOM 854 C THR A 230 -7.526 1.118 10.658 1.00 0.00 C ATOM 855 O THR A 230 -6.472 0.972 10.045 1.00 0.00 O ATOM 856 CB THR A 230 -7.136 0.902 13.117 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.424 0.130 14.289 1.00 0.00 O ATOM 858 CG2 THR A 230 -7.595 2.338 13.327 1.00 0.00 C ATOM 0 H THR A 230 -6.508 -1.175 11.155 1.00 0.00 H new ATOM 0 HA THR A 230 -8.900 0.251 12.070 1.00 0.00 H new ATOM 0 HB THR A 230 -6.061 0.905 12.936 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.981 0.535 15.064 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.093 2.757 14.199 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.348 2.931 12.447 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.673 2.356 13.486 1.00 0.00 H new ATOM 866 N LEU A 231 -8.455 1.991 10.290 1.00 0.00 N ATOM 867 CA LEU A 231 -8.263 2.840 9.121 1.00 0.00 C ATOM 868 C LEU A 231 -7.655 4.184 9.519 1.00 0.00 C ATOM 869 O LEU A 231 -8.326 5.027 10.116 1.00 0.00 O ATOM 870 CB LEU A 231 -9.587 3.055 8.388 1.00 0.00 C ATOM 871 CG LEU A 231 -9.461 3.368 6.896 1.00 0.00 C ATOM 872 CD1 LEU A 231 -10.822 3.315 6.226 1.00 0.00 C ATOM 873 CD2 LEU A 231 -8.825 4.730 6.688 1.00 0.00 C ATOM 0 H LEU A 231 -9.340 2.129 10.778 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.570 2.335 8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.198 2.160 8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.123 3.872 8.871 1.00 0.00 H new ATOM 0 HG LEU A 231 -8.819 2.614 6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.714 3.540 5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -11.247 2.318 6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.483 4.049 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -8.744 4.934 5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.442 5.495 7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -7.831 4.740 7.136 1.00 0.00 H new ATOM 885 N PRO A 232 -6.368 4.395 9.192 1.00 0.00 N ATOM 886 CA PRO A 232 -5.653 5.636 9.512 1.00 0.00 C ATOM 887 C PRO A 232 -6.037 6.788 8.589 1.00 0.00 C ATOM 888 O PRO A 232 -6.614 6.575 7.523 1.00 0.00 O ATOM 889 CB PRO A 232 -4.191 5.252 9.299 1.00 0.00 C ATOM 890 CG PRO A 232 -4.238 4.198 8.247 1.00 0.00 C ATOM 891 CD PRO A 232 -5.506 3.432 8.483 1.00 0.00 C ATOM 0 HA PRO A 232 -5.881 5.993 10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.597 6.108 8.978 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -3.740 4.877 10.218 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.230 4.641 7.251 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.369 3.543 8.312 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -5.957 3.105 7.546 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.329 2.538 9.080 1.00 0.00 H new ATOM 899 N ASN A 233 -5.714 8.010 9.007 1.00 0.00 N ATOM 900 CA ASN A 233 -6.017 9.196 8.213 1.00 0.00 C ATOM 901 C ASN A 233 -5.480 9.043 6.794 1.00 0.00 C ATOM 902 O ASN A 233 -4.298 8.761 6.597 1.00 0.00 O ATOM 903 CB ASN A 233 -5.415 10.441 8.867 1.00 0.00 C ATOM 904 CG ASN A 233 -5.985 10.703 10.247 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.137 10.372 10.530 1.00 0.00 O ATOM 906 ND2 ASN A 233 -5.179 11.303 11.116 1.00 0.00 N ATOM 0 H ASN A 233 -5.243 8.204 9.891 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.100 9.309 8.166 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.334 10.323 8.940 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.599 11.307 8.231 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -5.508 11.507 12.060 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.231 11.560 10.839 1.00 0.00 H new ATOM 913 N SER A 234 -6.353 9.228 5.809 1.00 0.00 N ATOM 914 CA SER A 234 -5.962 9.097 4.411 1.00 0.00 C ATOM 915 C SER A 234 -6.347 10.333 3.604 1.00 0.00 C ATOM 916 O SER A 234 -7.215 11.108 4.006 1.00 0.00 O ATOM 917 CB SER A 234 -6.609 7.855 3.797 1.00 0.00 C ATOM 918 OG SER A 234 -6.351 7.780 2.407 1.00 0.00 O ATOM 0 H SER A 234 -7.334 9.469 5.953 1.00 0.00 H new ATOM 0 HA SER A 234 -4.877 8.996 4.378 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.227 6.961 4.290 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.685 7.879 3.970 1.00 0.00 H new ATOM 0 HG SER A 234 -7.156 7.470 1.941 1.00 0.00 H new ATOM 924 N HIS A 235 -5.692 10.502 2.459 1.00 0.00 N ATOM 925 CA HIS A 235 -5.952 11.635 1.576 1.00 0.00 C ATOM 926 C HIS A 235 -5.603 11.280 0.134 1.00 0.00 C ATOM 927 O HIS A 235 -4.469 10.914 -0.165 1.00 0.00 O ATOM 928 CB HIS A 235 -5.141 12.853 2.023 1.00 0.00 C ATOM 929 CG HIS A 235 -5.794 13.645 3.112 1.00 0.00 C ATOM 930 ND1 HIS A 235 -5.419 13.556 4.436 1.00 0.00 N ATOM 931 CD2 HIS A 235 -6.804 14.547 3.069 1.00 0.00 C ATOM 932 CE1 HIS A 235 -6.169 14.369 5.160 1.00 0.00 C ATOM 933 NE2 HIS A 235 -7.016 14.981 4.354 1.00 0.00 N ATOM 0 H HIS A 235 -4.972 9.864 2.119 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.014 11.876 1.631 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.161 12.520 2.366 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -4.974 13.502 1.164 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.342 14.865 2.188 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -6.100 14.509 6.229 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -7.716 15.666 4.640 1.00 0.00 H new ATOM 942 N VAL A 236 -6.579 11.398 -0.757 1.00 0.00 N ATOM 943 CA VAL A 236 -6.365 11.081 -2.165 1.00 0.00 C ATOM 944 C VAL A 236 -5.806 12.279 -2.925 1.00 0.00 C ATOM 945 O VAL A 236 -6.302 13.398 -2.796 1.00 0.00 O ATOM 946 CB VAL A 236 -7.673 10.615 -2.835 1.00 0.00 C ATOM 947 CG1 VAL A 236 -7.480 10.424 -4.333 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.177 9.335 -2.188 1.00 0.00 C ATOM 0 H VAL A 236 -7.524 11.710 -0.532 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.638 10.270 -2.202 1.00 0.00 H new ATOM 0 HB VAL A 236 -8.424 11.391 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.417 10.095 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.174 11.368 -4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -6.711 9.672 -4.508 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.101 9.021 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.426 8.552 -2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.366 9.512 -1.129 1.00 0.00 H new ATOM 958 N VAL A 237 -4.766 12.034 -3.720 1.00 0.00 N ATOM 959 CA VAL A 237 -4.137 13.089 -4.505 1.00 0.00 C ATOM 960 C VAL A 237 -3.885 12.633 -5.940 1.00 0.00 C ATOM 961 O VAL A 237 -4.155 11.484 -6.292 1.00 0.00 O ATOM 962 CB VAL A 237 -2.801 13.539 -3.880 1.00 0.00 C ATOM 963 CG1 VAL A 237 -3.029 14.093 -2.484 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.806 12.390 -3.845 1.00 0.00 C ATOM 0 H VAL A 237 -4.343 11.113 -3.836 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.829 13.931 -4.509 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.382 14.330 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.076 14.406 -2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.702 14.949 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.473 13.322 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.871 12.731 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.214 11.573 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.618 12.040 -4.860 1.00 0.00 H new ATOM 974 N GLY A 238 -3.368 13.542 -6.761 1.00 0.00 N ATOM 975 CA GLY A 238 -3.089 13.217 -8.147 1.00 0.00 C ATOM 976 C GLY A 238 -3.948 14.007 -9.113 1.00 0.00 C ATOM 977 O GLY A 238 -5.092 14.341 -8.804 1.00 0.00 O ATOM 0 H GLY A 238 -3.137 14.498 -6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -2.038 13.412 -8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -3.254 12.152 -8.307 1.00 0.00 H new ATOM 981 N GLU A 239 -3.397 14.306 -10.285 1.00 0.00 N ATOM 982 CA GLU A 239 -4.121 15.063 -11.301 1.00 0.00 C ATOM 983 C GLU A 239 -5.336 14.285 -11.794 1.00 0.00 C ATOM 984 O GLU A 239 -6.282 14.864 -12.329 1.00 0.00 O ATOM 985 CB GLU A 239 -3.199 15.390 -12.477 1.00 0.00 C ATOM 986 CG GLU A 239 -1.982 16.213 -12.086 1.00 0.00 C ATOM 987 CD GLU A 239 -2.352 17.559 -11.493 1.00 0.00 C ATOM 988 OE1 GLU A 239 -2.481 18.533 -12.264 1.00 0.00 O ATOM 989 OE2 GLU A 239 -2.513 17.639 -10.257 1.00 0.00 O ATOM 0 H GLU A 239 -2.451 14.036 -10.555 1.00 0.00 H new ATOM 0 HA GLU A 239 -4.466 15.993 -10.849 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.866 14.459 -12.936 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.767 15.933 -13.233 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -1.387 15.654 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -1.355 16.367 -12.964 1.00 0.00 H new ATOM 996 N ASN A 240 -5.303 12.969 -11.611 1.00 0.00 N ATOM 997 CA ASN A 240 -6.401 12.107 -12.035 1.00 0.00 C ATOM 998 C ASN A 240 -7.024 11.396 -10.840 1.00 0.00 C ATOM 999 O ASN A 240 -7.870 10.516 -11.003 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.903 11.074 -13.049 1.00 0.00 C ATOM 1001 CG ASN A 240 -5.215 11.715 -14.239 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -5.542 12.834 -14.631 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -4.257 11.003 -14.821 1.00 0.00 N ATOM 0 H ASN A 240 -4.526 12.475 -11.171 1.00 0.00 H new ATOM 0 HA ASN A 240 -7.161 12.732 -12.504 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -5.210 10.391 -12.557 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.745 10.477 -13.398 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -3.759 11.381 -15.627 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -4.019 10.079 -14.462 1.00 0.00 H new ATOM 1010 N ARG A 241 -6.602 11.785 -9.640 1.00 0.00 N ATOM 1011 CA ARG A 241 -7.111 11.179 -8.415 1.00 0.00 C ATOM 1012 C ARG A 241 -6.930 9.666 -8.455 1.00 0.00 C ATOM 1013 O ARG A 241 -7.879 8.922 -8.708 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.589 11.528 -8.217 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.858 13.021 -8.118 1.00 0.00 C ATOM 1016 CD ARG A 241 -8.211 13.628 -6.883 1.00 0.00 C ATOM 1017 NE ARG A 241 -8.482 15.058 -6.769 1.00 0.00 N ATOM 1018 CZ ARG A 241 -8.109 15.800 -5.731 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -7.451 15.248 -4.720 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -8.395 17.094 -5.702 1.00 0.00 N ATOM 0 H ARG A 241 -5.908 12.518 -9.491 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.543 11.577 -7.574 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.164 11.119 -9.048 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.949 11.042 -7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.478 13.519 -9.010 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -9.933 13.196 -8.089 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -8.579 13.117 -5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -7.134 13.465 -6.921 1.00 0.00 H new ATOM 0 HE ARG A 241 -8.986 15.514 -7.529 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -7.230 14.252 -4.738 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -7.166 15.819 -3.925 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -8.902 17.522 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -8.108 17.662 -4.905 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.703 9.218 -8.215 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.392 7.793 -8.233 1.00 0.00 C ATOM 1036 C ASN A 242 -4.364 7.444 -7.162 1.00 0.00 C ATOM 1037 O ASN A 242 -3.788 6.356 -7.173 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.870 7.388 -9.613 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.575 8.090 -9.973 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.321 9.213 -9.538 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -2.748 7.429 -10.774 1.00 0.00 N ATOM 0 H ASN A 242 -4.907 9.821 -8.006 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.307 7.241 -8.019 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.714 6.310 -9.637 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.625 7.617 -10.365 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -1.862 7.850 -11.052 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -2.999 6.500 -11.111 1.00 0.00 H new ATOM 1048 N ILE A 243 -4.140 8.372 -6.237 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.179 8.162 -5.160 1.00 0.00 C ATOM 1050 C ILE A 243 -3.866 8.202 -3.798 1.00 0.00 C ATOM 1051 O ILE A 243 -4.930 8.800 -3.648 1.00 0.00 O ATOM 1052 CB ILE A 243 -2.067 9.231 -5.187 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.570 9.443 -6.621 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.922 8.833 -4.267 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.362 10.348 -6.723 1.00 0.00 C ATOM 0 H ILE A 243 -4.611 9.276 -6.212 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.736 7.178 -5.316 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.478 10.173 -4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.324 8.475 -7.057 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.379 9.865 -7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -0.147 9.599 -4.299 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.293 8.734 -3.247 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.505 7.881 -4.596 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -0.070 10.449 -7.768 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.608 11.330 -6.318 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.464 9.918 -6.156 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.251 7.558 -2.811 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.794 7.526 -1.458 1.00 0.00 C ATOM 1069 C ILE A 244 -2.681 7.696 -0.430 1.00 0.00 C ATOM 1070 O ILE A 244 -1.934 6.759 -0.155 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.531 6.202 -1.169 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.660 5.980 -2.179 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.077 6.201 0.252 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.445 4.707 -1.940 1.00 0.00 C ATOM 0 H ILE A 244 -2.374 7.050 -2.924 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.504 8.350 -1.383 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.820 5.382 -1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.342 6.830 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.238 5.954 -3.184 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.595 5.261 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.254 6.311 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.774 7.030 0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.228 4.616 -2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.776 3.849 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.897 4.739 -0.949 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.569 8.894 0.135 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.543 9.169 1.133 1.00 0.00 C ATOM 1088 C GLU A 245 -2.091 8.956 2.543 1.00 0.00 C ATOM 1089 O GLU A 245 -3.149 9.476 2.896 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.007 10.598 0.975 1.00 0.00 C ATOM 1091 CG GLU A 245 -1.913 11.673 1.554 1.00 0.00 C ATOM 1092 CD GLU A 245 -1.348 13.068 1.380 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -0.595 13.520 2.269 1.00 0.00 O ATOM 1094 OE2 GLU A 245 -1.657 13.710 0.354 1.00 0.00 O ATOM 0 H GLU A 245 -3.174 9.687 -0.080 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.719 8.472 0.977 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.031 10.663 1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -0.853 10.801 -0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -2.889 11.618 1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -2.069 11.478 2.615 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.370 8.176 3.339 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.777 7.897 4.710 1.00 0.00 C ATOM 1103 C VAL A 246 -0.808 8.533 5.702 1.00 0.00 C ATOM 1104 O VAL A 246 0.401 8.318 5.627 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.866 6.379 4.975 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.128 6.103 6.448 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.945 5.748 4.110 1.00 0.00 C ATOM 0 H VAL A 246 -0.499 7.725 3.058 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.768 8.331 4.848 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.909 5.930 4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.187 5.027 6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.316 6.517 7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.069 6.567 6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.993 4.678 4.311 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.908 6.204 4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.709 5.910 3.058 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.349 9.319 6.629 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.534 9.995 7.633 1.00 0.00 C ATOM 1119 C GLU A 247 -0.191 9.059 8.789 1.00 0.00 C ATOM 1120 O GLU A 247 -0.347 9.417 9.957 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.268 11.229 8.161 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.544 12.276 7.094 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.258 13.495 7.643 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -3.507 13.498 7.652 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -1.568 14.447 8.064 1.00 0.00 O ATOM 0 H GLU A 247 -2.349 9.503 6.705 1.00 0.00 H new ATOM 0 HA GLU A 247 0.397 10.304 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.213 10.917 8.605 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -0.676 11.681 8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.602 12.585 6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -2.148 11.832 6.302 1.00 0.00 H new ATOM 1132 N THR A 248 0.286 7.864 8.457 1.00 0.00 N ATOM 1133 CA THR A 248 0.653 6.881 9.468 1.00 0.00 C ATOM 1134 C THR A 248 1.648 5.866 8.913 1.00 0.00 C ATOM 1135 O THR A 248 1.581 5.496 7.741 1.00 0.00 O ATOM 1136 CB THR A 248 -0.585 6.132 9.999 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.552 7.068 10.490 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.202 5.166 11.112 1.00 0.00 C ATOM 0 H THR A 248 0.427 7.554 7.496 1.00 0.00 H new ATOM 0 HA THR A 248 1.117 7.429 10.288 1.00 0.00 H new ATOM 0 HB THR A 248 -1.014 5.562 9.175 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.118 7.932 10.651 1.00 0.00 H new ATOM 0 HG21 THR A 248 -1.094 4.650 11.469 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.511 4.435 10.730 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.251 5.720 11.935 1.00 0.00 H new ATOM 1146 N VAL A 249 2.572 5.426 9.760 1.00 0.00 N ATOM 1147 CA VAL A 249 3.576 4.446 9.359 1.00 0.00 C ATOM 1148 C VAL A 249 3.500 3.207 10.246 1.00 0.00 C ATOM 1149 O VAL A 249 3.586 3.302 11.470 1.00 0.00 O ATOM 1150 CB VAL A 249 5.001 5.034 9.430 1.00 0.00 C ATOM 1151 CG1 VAL A 249 6.025 4.015 8.953 1.00 0.00 C ATOM 1152 CG2 VAL A 249 5.095 6.316 8.612 1.00 0.00 C ATOM 0 H VAL A 249 2.647 5.733 10.730 1.00 0.00 H new ATOM 0 HA VAL A 249 3.364 4.171 8.326 1.00 0.00 H new ATOM 0 HB VAL A 249 5.220 5.277 10.470 1.00 0.00 H new ATOM 0 HG11 VAL A 249 7.024 4.448 9.011 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.977 3.128 9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.809 3.737 7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 249 6.108 6.715 8.675 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.854 6.102 7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.391 7.050 9.004 1.00 0.00 H new ATOM 1162 N ALA A 250 3.339 2.043 9.621 1.00 0.00 N ATOM 1163 CA ALA A 250 3.244 0.788 10.358 1.00 0.00 C ATOM 1164 C ALA A 250 4.066 -0.310 9.691 1.00 0.00 C ATOM 1165 O ALA A 250 4.793 -0.058 8.731 1.00 0.00 O ATOM 1166 CB ALA A 250 1.790 0.359 10.483 1.00 0.00 C ATOM 0 H ALA A 250 3.272 1.944 8.608 1.00 0.00 H new ATOM 0 HA ALA A 250 3.652 0.952 11.355 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.734 -0.579 11.035 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.228 1.127 11.015 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.365 0.221 9.489 1.00 0.00 H new ATOM 1172 N LYS A 251 3.946 -1.530 10.210 1.00 0.00 N ATOM 1173 CA LYS A 251 4.682 -2.668 9.669 1.00 0.00 C ATOM 1174 C LYS A 251 3.754 -3.612 8.906 1.00 0.00 C ATOM 1175 O LYS A 251 4.203 -4.601 8.326 1.00 0.00 O ATOM 1176 CB LYS A 251 5.394 -3.433 10.791 1.00 0.00 C ATOM 1177 CG LYS A 251 4.459 -4.233 11.689 1.00 0.00 C ATOM 1178 CD LYS A 251 3.671 -3.335 12.629 1.00 0.00 C ATOM 1179 CE LYS A 251 2.789 -4.146 13.564 1.00 0.00 C ATOM 1180 NZ LYS A 251 1.805 -4.977 12.819 1.00 0.00 N ATOM 0 H LYS A 251 3.346 -1.755 11.004 1.00 0.00 H new ATOM 0 HA LYS A 251 5.427 -2.280 8.975 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.123 -4.111 10.348 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.950 -2.723 11.404 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.768 -4.809 11.073 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.039 -4.949 12.272 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.360 -2.725 13.214 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.054 -2.650 12.048 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.413 -4.790 14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 251 2.259 -3.473 14.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 1.107 -5.367 13.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 1.319 -4.389 12.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 2.300 -5.756 12.340 1.00 0.00 H new ATOM 1194 N GLU A 252 2.461 -3.306 8.915 1.00 0.00 N ATOM 1195 CA GLU A 252 1.478 -4.131 8.219 1.00 0.00 C ATOM 1196 C GLU A 252 0.331 -3.280 7.683 1.00 0.00 C ATOM 1197 O GLU A 252 -0.331 -2.562 8.433 1.00 0.00 O ATOM 1198 CB GLU A 252 0.934 -5.212 9.153 1.00 0.00 C ATOM 1199 CG GLU A 252 1.061 -6.618 8.589 1.00 0.00 C ATOM 1200 CD GLU A 252 0.378 -7.659 9.455 1.00 0.00 C ATOM 1201 OE1 GLU A 252 1.033 -8.185 10.379 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -0.812 -7.948 9.209 1.00 0.00 O ATOM 0 H GLU A 252 2.069 -2.496 9.395 1.00 0.00 H new ATOM 0 HA GLU A 252 1.976 -4.608 7.375 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.465 -5.161 10.104 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.116 -5.006 9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.630 -6.644 7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.116 -6.871 8.488 1.00 0.00 H new ATOM 1209 N TRP A 253 0.106 -3.370 6.378 1.00 0.00 N ATOM 1210 CA TRP A 253 -0.958 -2.618 5.721 1.00 0.00 C ATOM 1211 C TRP A 253 -1.885 -3.557 4.959 1.00 0.00 C ATOM 1212 O TRP A 253 -1.455 -4.254 4.041 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.358 -1.593 4.758 1.00 0.00 C ATOM 1214 CG TRP A 253 0.460 -0.543 5.442 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.815 -0.536 5.611 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.029 0.654 6.052 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.198 0.597 6.290 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.082 1.343 6.572 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.299 1.210 6.208 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 0.958 2.559 7.236 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.423 2.416 6.867 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.299 3.081 7.374 1.00 0.00 C ATOM 0 H TRP A 253 0.650 -3.961 5.749 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.536 -2.099 6.486 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.265 -2.111 4.029 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.163 -1.112 4.203 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.487 -1.307 5.263 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.155 0.842 6.543 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.171 0.705 5.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 1.823 3.073 7.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.402 2.854 6.994 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.427 4.024 7.884 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.160 -3.574 5.336 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.130 -4.436 4.672 1.00 0.00 C ATOM 1235 C ARG A 254 -5.132 -3.614 3.872 1.00 0.00 C ATOM 1236 O ARG A 254 -5.896 -2.829 4.432 1.00 0.00 O ATOM 1237 CB ARG A 254 -4.863 -5.318 5.685 1.00 0.00 C ATOM 1238 CG ARG A 254 -5.710 -6.402 5.036 1.00 0.00 C ATOM 1239 CD ARG A 254 -6.256 -7.380 6.062 1.00 0.00 C ATOM 1240 NE ARG A 254 -5.192 -8.020 6.831 1.00 0.00 N ATOM 1241 CZ ARG A 254 -5.411 -8.851 7.845 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -6.652 -9.140 8.214 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -4.389 -9.392 8.493 1.00 0.00 N ATOM 0 H ARG A 254 -3.543 -3.005 6.092 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.582 -5.080 3.984 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.133 -5.784 6.346 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.502 -4.691 6.307 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.537 -5.942 4.496 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -5.111 -6.941 4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.928 -6.855 6.741 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -6.847 -8.144 5.556 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.226 -7.818 6.575 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -7.441 -8.724 7.719 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -6.817 -9.778 8.992 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.433 -9.171 8.214 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -4.558 -10.030 9.271 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.127 -3.810 2.558 1.00 0.00 N ATOM 1258 CA ILE A 255 -6.026 -3.085 1.670 1.00 0.00 C ATOM 1259 C ILE A 255 -7.314 -3.870 1.451 1.00 0.00 C ATOM 1260 O ILE A 255 -7.280 -5.029 1.044 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.356 -2.814 0.308 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -4.130 -1.914 0.492 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.347 -2.186 -0.660 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.349 -1.680 -0.783 1.00 0.00 C ATOM 0 H ILE A 255 -4.508 -4.467 2.084 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.261 -2.133 2.145 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.027 -3.763 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.453 -0.953 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.470 -2.362 1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.856 -2.002 -1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.189 -2.862 -0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.708 -1.243 -0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.496 -1.034 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.995 -2.634 -1.173 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.993 -1.203 -1.522 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.451 -3.235 1.720 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.742 -3.893 1.553 1.00 0.00 C ATOM 1278 C ARG A 256 -10.715 -3.019 0.768 1.00 0.00 C ATOM 1279 O ARG A 256 -10.798 -1.810 0.985 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.340 -4.239 2.918 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.612 -5.067 2.831 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.214 -5.309 4.205 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.432 -6.111 4.136 1.00 0.00 N ATOM 1284 CZ ARG A 256 -14.180 -6.409 5.194 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -13.836 -5.972 6.398 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.275 -7.143 5.049 1.00 0.00 N ATOM 0 H ARG A 256 -8.505 -2.272 2.052 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.577 -4.810 0.987 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.600 -4.785 3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.553 -3.316 3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.338 -4.555 2.200 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.393 -6.023 2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.483 -5.814 4.837 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.437 -4.352 4.677 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.726 -6.463 3.225 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -12.996 -5.406 6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.412 -6.202 7.208 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.544 -7.480 4.125 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -15.848 -7.371 5.862 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.449 -3.645 -0.148 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.426 -2.940 -0.969 1.00 0.00 C ATOM 1302 C LEU A 257 -13.359 -3.930 -1.656 1.00 0.00 C ATOM 1303 O LEU A 257 -12.909 -4.839 -2.353 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.723 -2.075 -2.015 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.656 -1.287 -2.938 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.342 -0.167 -2.170 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.885 -0.727 -4.123 1.00 0.00 C ATOM 0 H LEU A 257 -11.384 -4.645 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 257 -13.015 -2.294 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.067 -1.372 -1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.088 -2.716 -2.627 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.421 -1.965 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -14.002 0.383 -2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.926 -0.591 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.590 0.510 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.564 -0.170 -4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.099 -0.063 -3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.439 -1.546 -4.687 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.659 -3.746 -1.458 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.631 -4.634 -2.064 1.00 0.00 C ATOM 1321 C GLY A 258 -15.567 -6.034 -1.489 1.00 0.00 C ATOM 1322 O GLY A 258 -15.875 -6.246 -0.316 1.00 0.00 O ATOM 0 H GLY A 258 -15.056 -2.998 -0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.632 -4.228 -1.917 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.460 -4.677 -3.140 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.165 -6.996 -2.316 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.063 -8.383 -1.881 1.00 0.00 C ATOM 1328 C ASP A 259 -13.634 -8.903 -2.011 1.00 0.00 C ATOM 1329 O ASP A 259 -13.375 -10.085 -1.792 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.012 -9.264 -2.695 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.460 -8.836 -2.558 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -17.908 -7.992 -3.363 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -18.146 -9.344 -1.647 1.00 0.00 O ATOM 0 H ASP A 259 -14.905 -6.839 -3.290 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.345 -8.423 -0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.724 -9.229 -3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.910 -10.300 -2.370 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.708 -8.016 -2.370 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.307 -8.399 -2.530 1.00 0.00 C ATOM 1340 C LYS A 260 -10.426 -7.769 -1.455 1.00 0.00 C ATOM 1341 O LYS A 260 -10.752 -6.715 -0.907 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.803 -7.985 -3.914 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.646 -8.521 -5.058 1.00 0.00 C ATOM 1344 CD LYS A 260 -11.658 -10.041 -5.081 1.00 0.00 C ATOM 1345 CE LYS A 260 -12.587 -10.572 -6.158 1.00 0.00 C ATOM 1346 NZ LYS A 260 -14.000 -10.170 -5.922 1.00 0.00 N ATOM 0 H LYS A 260 -12.901 -7.032 -2.555 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.247 -9.482 -2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -10.779 -6.897 -3.971 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.777 -8.333 -4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -12.667 -8.150 -4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.257 -8.145 -6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -10.648 -10.412 -5.255 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -11.973 -10.419 -4.108 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -12.263 -10.203 -7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -12.520 -11.659 -6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -14.631 -10.770 -6.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -14.229 -10.283 -4.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -14.128 -9.175 -6.197 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.306 -8.427 -1.159 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.363 -7.934 -0.161 1.00 0.00 C ATOM 1362 C VAL A 261 -6.927 -8.199 -0.597 1.00 0.00 C ATOM 1363 O VAL A 261 -6.642 -9.201 -1.253 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.584 -8.588 1.220 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.068 -10.019 1.229 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.901 -7.775 2.307 1.00 0.00 C ATOM 0 H VAL A 261 -9.031 -9.305 -1.599 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.538 -6.862 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.655 -8.609 1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.234 -10.460 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.598 -10.602 0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.001 -10.022 1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.066 -8.249 3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.831 -7.725 2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.315 -6.767 2.322 1.00 0.00 H new ATOM 1376 N VAL A 262 -6.027 -7.296 -0.234 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.619 -7.443 -0.572 1.00 0.00 C ATOM 1378 C VAL A 262 -3.754 -7.232 0.664 1.00 0.00 C ATOM 1379 O VAL A 262 -3.623 -6.113 1.160 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.190 -6.455 -1.673 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.696 -6.563 -1.942 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.985 -6.697 -2.947 1.00 0.00 C ATOM 0 H VAL A 262 -6.248 -6.453 0.295 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.480 -8.456 -0.950 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.400 -5.443 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.415 -5.856 -2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.145 -6.334 -1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.457 -7.576 -2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.668 -5.990 -3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.810 -7.714 -3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.047 -6.561 -2.744 1.00 0.00 H new ATOM 1392 N GLY A 263 -3.165 -8.315 1.157 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.332 -8.233 2.340 1.00 0.00 C ATOM 1394 C GLY A 263 -0.936 -7.724 2.056 1.00 0.00 C ATOM 1395 O GLY A 263 -0.160 -8.370 1.351 1.00 0.00 O ATOM 0 H GLY A 263 -3.250 -9.250 0.757 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.810 -7.576 3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -2.265 -9.220 2.798 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.620 -6.557 2.606 1.00 0.00 N ATOM 1400 CA VAL A 264 0.694 -5.956 2.435 1.00 0.00 C ATOM 1401 C VAL A 264 1.389 -5.840 3.787 1.00 0.00 C ATOM 1402 O VAL A 264 0.746 -5.560 4.796 1.00 0.00 O ATOM 1403 CB VAL A 264 0.602 -4.563 1.781 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.989 -3.987 1.544 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.182 -4.635 0.480 1.00 0.00 C ATOM 0 H VAL A 264 -1.261 -6.007 3.177 1.00 0.00 H new ATOM 0 HA VAL A 264 1.272 -6.602 1.774 1.00 0.00 H new ATOM 0 HB VAL A 264 0.072 -3.898 2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.901 -3.004 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.512 -3.895 2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.550 -4.649 0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.237 -3.643 0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.318 -5.316 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.190 -4.998 0.682 1.00 0.00 H new ATOM 1415 N ARG A 265 2.697 -6.067 3.808 1.00 0.00 N ATOM 1416 CA ARG A 265 3.455 -5.992 5.051 1.00 0.00 C ATOM 1417 C ARG A 265 4.669 -5.083 4.900 1.00 0.00 C ATOM 1418 O ARG A 265 5.577 -5.368 4.118 1.00 0.00 O ATOM 1419 CB ARG A 265 3.899 -7.390 5.484 1.00 0.00 C ATOM 1420 CG ARG A 265 4.440 -7.448 6.901 1.00 0.00 C ATOM 1421 CD ARG A 265 5.019 -8.817 7.222 1.00 0.00 C ATOM 1422 NE ARG A 265 5.559 -8.880 8.578 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.082 -9.979 9.113 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.132 -11.105 8.411 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.554 -9.955 10.351 1.00 0.00 N ATOM 0 H ARG A 265 3.251 -6.303 2.985 1.00 0.00 H new ATOM 0 HA ARG A 265 2.805 -5.569 5.817 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.053 -8.072 5.399 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.666 -7.747 4.797 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.210 -6.687 7.029 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.642 -7.215 7.606 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.244 -9.575 7.105 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.807 -9.054 6.507 1.00 0.00 H new ATOM 0 HE ARG A 265 5.533 -8.033 9.146 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.769 -11.129 7.458 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.534 -11.946 8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.516 -9.093 10.895 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.955 -10.799 10.760 1.00 0.00 H new ATOM 1439 N ASN A 266 4.677 -3.991 5.654 1.00 0.00 N ATOM 1440 CA ASN A 266 5.780 -3.041 5.611 1.00 0.00 C ATOM 1441 C ASN A 266 6.968 -3.554 6.417 1.00 0.00 C ATOM 1442 O ASN A 266 6.832 -3.905 7.589 1.00 0.00 O ATOM 1443 CB ASN A 266 5.335 -1.680 6.148 1.00 0.00 C ATOM 1444 CG ASN A 266 6.481 -0.691 6.242 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.157 -0.677 7.384 1.00 0.00 O flip ATOM 1446 ND2 ASN A 266 6.756 0.049 5.298 1.00 0.00 N flip ATOM 0 H ASN A 266 3.931 -3.742 6.303 1.00 0.00 H new ATOM 0 HA ASN A 266 6.088 -2.928 4.571 1.00 0.00 H new ATOM 0 HB2 ASN A 266 4.560 -1.273 5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 266 4.889 -1.810 7.134 1.00 0.00 H new ATOM 0 HD21 ASN A 266 6.209 0.004 4.438 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.531 0.707 5.375 1.00 0.00 H new ATOM 1453 N ASN A 267 8.132 -3.593 5.779 1.00 0.00 N ATOM 1454 CA ASN A 267 9.344 -4.054 6.419 1.00 0.00 C ATOM 1455 C ASN A 267 10.362 -2.926 6.482 1.00 0.00 C ATOM 1456 O ASN A 267 10.152 -1.856 5.912 1.00 0.00 O ATOM 1457 CB ASN A 267 9.926 -5.252 5.667 1.00 0.00 C ATOM 1458 CG ASN A 267 8.993 -6.446 5.671 1.00 0.00 C ATOM 1459 OD1 ASN A 267 9.053 -7.292 6.564 1.00 0.00 O ATOM 1460 ND2 ASN A 267 8.124 -6.522 4.670 1.00 0.00 N ATOM 0 H ASN A 267 8.255 -3.306 4.808 1.00 0.00 H new ATOM 0 HA ASN A 267 9.103 -4.369 7.434 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.138 -4.963 4.637 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.876 -5.535 6.120 1.00 0.00 H new ATOM 0 HD21 ASN A 267 7.471 -7.304 4.620 1.00 0.00 H new ATOM 0 HD22 ASN A 267 8.109 -5.798 3.951 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.110 -13.542 -1.057 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.745 -13.237 -1.494 1.00 0.00 C ATOM 1558 C PRO B 23 -8.697 -13.790 -0.534 1.00 0.00 C ATOM 1559 O PRO B 23 -8.097 -14.832 -0.798 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.707 -11.706 -1.515 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.746 -11.291 -0.528 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.822 -12.340 -0.585 1.00 0.00 C ATOM 0 HA PRO B 23 -9.513 -13.689 -2.458 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.723 -11.330 -1.236 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -9.927 -11.317 -2.509 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.324 -11.220 0.475 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.147 -10.308 -0.775 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.277 -12.501 0.392 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.624 -12.055 -1.266 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.490 -13.091 0.582 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.517 -13.507 1.586 1.00 0.00 C ATOM 1572 C GLU B 24 -6.106 -13.525 0.999 1.00 0.00 C ATOM 1573 O GLU B 24 -5.856 -14.184 -0.009 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.873 -14.891 2.137 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.925 -15.378 3.222 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.296 -16.751 3.746 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -8.079 -16.826 4.715 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -6.802 -17.753 3.185 1.00 0.00 O ATOM 0 H GLU B 24 -8.987 -12.230 0.812 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.544 -12.785 2.402 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.886 -14.863 2.537 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.874 -15.610 1.318 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -5.910 -15.406 2.827 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.926 -14.666 4.047 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.156 -12.805 1.623 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.784 -12.753 1.147 1.00 0.00 C ATOM 1587 C PRO B 25 -2.988 -13.965 1.607 1.00 0.00 C ATOM 1588 O PRO B 25 -2.605 -14.063 2.773 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.220 -11.467 1.765 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.274 -10.943 2.697 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.328 -12.007 2.838 1.00 0.00 C ATOM 0 HA PRO B 25 -3.728 -12.759 0.058 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.293 -11.669 2.302 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.987 -10.735 0.992 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.841 -10.702 3.668 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.709 -10.023 2.305 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.180 -12.605 3.737 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.328 -11.578 2.901 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.758 -14.895 0.690 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.017 -16.110 1.002 1.00 0.00 C ATOM 1601 C ASP B 26 -0.514 -15.897 0.844 1.00 0.00 C ATOM 1602 O ASP B 26 0.279 -16.788 1.149 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.480 -17.256 0.098 1.00 0.00 C ATOM 1604 CG ASP B 26 -1.814 -18.574 0.441 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -2.314 -19.274 1.345 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -0.793 -18.906 -0.197 1.00 0.00 O ATOM 0 H ASP B 26 -3.074 -14.831 -0.278 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.216 -16.368 2.042 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -3.561 -17.367 0.182 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.266 -17.004 -0.941 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.127 -14.712 0.377 1.00 0.00 N ATOM 1612 CA TRP B 27 1.283 -14.398 0.175 1.00 0.00 C ATOM 1613 C TRP B 27 1.947 -15.483 -0.661 1.00 0.00 C ATOM 1614 O TRP B 27 3.131 -15.780 -0.492 1.00 0.00 O ATOM 1615 CB TRP B 27 1.992 -14.260 1.521 1.00 0.00 C ATOM 1616 CG TRP B 27 1.323 -13.289 2.446 1.00 0.00 C ATOM 1617 CD1 TRP B 27 0.246 -13.533 3.247 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.685 -11.922 2.663 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.081 -12.400 3.954 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.790 -11.397 3.615 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.682 -11.094 2.146 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.866 -10.079 4.061 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.756 -9.786 2.588 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.854 -9.290 3.539 1.00 0.00 C ATOM 0 H TRP B 27 -0.768 -13.957 0.133 1.00 0.00 H new ATOM 0 HA TRP B 27 1.358 -13.450 -0.357 1.00 0.00 H new ATOM 0 HB2 TRP B 27 2.037 -15.237 2.002 1.00 0.00 H new ATOM 0 HB3 TRP B 27 3.020 -13.940 1.351 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.273 -14.477 3.316 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -0.847 -12.319 4.622 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.383 -11.468 1.414 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.170 -9.694 4.792 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.522 -9.135 2.193 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.941 -8.264 3.866 1.00 0.00 H new ATOM 1635 N SER B 28 1.160 -16.067 -1.562 1.00 0.00 N ATOM 1636 CA SER B 28 1.625 -17.135 -2.446 1.00 0.00 C ATOM 1637 C SER B 28 3.091 -16.967 -2.829 1.00 0.00 C ATOM 1638 O SER B 28 3.934 -17.781 -2.451 1.00 0.00 O ATOM 1639 CB SER B 28 0.763 -17.183 -3.710 1.00 0.00 C ATOM 1640 OG SER B 28 1.197 -18.209 -4.585 1.00 0.00 O ATOM 0 H SER B 28 0.182 -15.814 -1.700 1.00 0.00 H new ATOM 0 HA SER B 28 1.532 -18.073 -1.898 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.279 -17.350 -3.437 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.808 -16.221 -4.221 1.00 0.00 H new ATOM 0 HG SER B 28 0.629 -18.220 -5.384 1.00 0.00 H new ATOM 1646 N ASN B 29 3.398 -15.912 -3.580 1.00 0.00 N ATOM 1647 CA ASN B 29 4.771 -15.669 -4.008 1.00 0.00 C ATOM 1648 C ASN B 29 5.330 -14.388 -3.407 1.00 0.00 C ATOM 1649 O ASN B 29 6.475 -14.022 -3.670 1.00 0.00 O ATOM 1650 CB ASN B 29 4.856 -15.616 -5.534 1.00 0.00 C ATOM 1651 CG ASN B 29 4.399 -16.906 -6.185 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.536 -17.987 -5.612 1.00 0.00 O ATOM 1653 ND2 ASN B 29 3.851 -16.799 -7.390 1.00 0.00 N ATOM 0 H ASN B 29 2.722 -15.219 -3.901 1.00 0.00 H new ATOM 0 HA ASN B 29 5.377 -16.499 -3.646 1.00 0.00 H new ATOM 0 HB2 ASN B 29 4.245 -14.791 -5.900 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.884 -15.407 -5.831 1.00 0.00 H new ATOM 0 HD21 ASN B 29 3.524 -17.633 -7.877 1.00 0.00 H new ATOM 0 HD22 ASN B 29 3.757 -15.883 -7.828 1.00 0.00 H new ATOM 1660 N THR B 30 4.520 -13.725 -2.593 1.00 0.00 N ATOM 1661 CA THR B 30 4.921 -12.479 -1.941 1.00 0.00 C ATOM 1662 C THR B 30 5.727 -11.588 -2.887 1.00 0.00 C ATOM 1663 O THR B 30 6.955 -11.666 -2.934 1.00 0.00 O ATOM 1664 CB THR B 30 5.754 -12.753 -0.675 1.00 0.00 C ATOM 1665 OG1 THR B 30 5.031 -13.618 0.209 1.00 0.00 O ATOM 1666 CG2 THR B 30 6.092 -11.456 0.046 1.00 0.00 C ATOM 0 H THR B 30 3.574 -14.030 -2.365 1.00 0.00 H new ATOM 0 HA THR B 30 4.003 -11.962 -1.661 1.00 0.00 H new ATOM 0 HB THR B 30 6.684 -13.234 -0.978 1.00 0.00 H new ATOM 0 HG1 THR B 30 4.395 -14.156 -0.307 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.681 -11.677 0.936 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.667 -10.810 -0.618 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.171 -10.950 0.336 1.00 0.00 H new ATOM 1674 N VAL B 31 5.029 -10.741 -3.634 1.00 0.00 N ATOM 1675 CA VAL B 31 5.677 -9.845 -4.578 1.00 0.00 C ATOM 1676 C VAL B 31 5.716 -8.418 -4.042 1.00 0.00 C ATOM 1677 O VAL B 31 4.682 -7.847 -3.705 1.00 0.00 O ATOM 1678 CB VAL B 31 4.970 -9.857 -5.944 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.263 -11.159 -6.671 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.472 -9.651 -5.781 1.00 0.00 C ATOM 0 H VAL B 31 4.013 -10.657 -3.603 1.00 0.00 H new ATOM 0 HA VAL B 31 6.697 -10.206 -4.709 1.00 0.00 H new ATOM 0 HB VAL B 31 5.355 -9.031 -6.542 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.758 -11.158 -7.637 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.338 -11.257 -6.823 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.903 -11.998 -6.075 1.00 0.00 H new ATOM 0 HG21 VAL B 31 2.994 -9.663 -6.761 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.060 -10.451 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.287 -8.691 -5.299 1.00 0.00 H new ATOM 1690 N PRO B 32 6.917 -7.829 -3.952 1.00 0.00 N ATOM 1691 CA PRO B 32 7.106 -6.461 -3.450 1.00 0.00 C ATOM 1692 C PRO B 32 6.189 -5.443 -4.108 1.00 0.00 C ATOM 1693 O PRO B 32 5.514 -5.735 -5.096 1.00 0.00 O ATOM 1694 CB PRO B 32 8.562 -6.169 -3.794 1.00 0.00 C ATOM 1695 CG PRO B 32 9.201 -7.504 -3.722 1.00 0.00 C ATOM 1696 CD PRO B 32 8.203 -8.449 -4.321 1.00 0.00 C ATOM 0 HA PRO B 32 6.869 -6.387 -2.389 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.661 -5.728 -4.786 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.010 -5.469 -3.088 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.141 -7.521 -4.274 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.432 -7.775 -2.692 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.319 -8.531 -5.402 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.301 -9.455 -3.913 1.00 0.00 H new ATOM 1704 N VAL B 33 6.182 -4.243 -3.547 1.00 0.00 N ATOM 1705 CA VAL B 33 5.357 -3.160 -4.055 1.00 0.00 C ATOM 1706 C VAL B 33 6.231 -2.021 -4.572 1.00 0.00 C ATOM 1707 O VAL B 33 5.756 -0.913 -4.815 1.00 0.00 O ATOM 1708 CB VAL B 33 4.410 -2.633 -2.961 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.305 -1.784 -3.565 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.823 -3.784 -2.165 1.00 0.00 C ATOM 0 H VAL B 33 6.744 -3.995 -2.733 1.00 0.00 H new ATOM 0 HA VAL B 33 4.758 -3.551 -4.877 1.00 0.00 H new ATOM 0 HB VAL B 33 4.989 -2.005 -2.284 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.649 -1.423 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.744 -0.934 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.728 -2.384 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.156 -3.392 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.263 -4.439 -2.832 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.628 -4.348 -1.694 1.00 0.00 H new ATOM 1720 N ASN B 34 7.518 -2.305 -4.739 1.00 0.00 N ATOM 1721 CA ASN B 34 8.464 -1.310 -5.231 1.00 0.00 C ATOM 1722 C ASN B 34 9.632 -1.979 -5.948 1.00 0.00 C ATOM 1723 O ASN B 34 10.553 -2.492 -5.312 1.00 0.00 O ATOM 1724 CB ASN B 34 8.980 -0.447 -4.079 1.00 0.00 C ATOM 1725 CG ASN B 34 9.261 -1.257 -2.830 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.253 -1.393 -1.977 1.00 0.00 O flip ATOM 1727 ND2 ASN B 34 10.370 -1.754 -2.634 1.00 0.00 N flip ATOM 0 H ASN B 34 7.930 -3.217 -4.541 1.00 0.00 H new ATOM 0 HA ASN B 34 7.942 -0.671 -5.943 1.00 0.00 H new ATOM 0 HB2 ASN B 34 9.892 0.063 -4.391 1.00 0.00 H new ATOM 0 HB3 ASN B 34 8.246 0.325 -3.850 1.00 0.00 H new ATOM 0 HD21 ASN B 34 11.116 -1.623 -3.318 1.00 0.00 H new ATOM 0 HD22 ASN B 34 10.543 -2.297 -1.788 1.00 0.00 H new