USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1143 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 230 LYS NZ :NH3+ -176:sc= -0.789! (180deg=-0.897!) USER MOD Set 1.2: A 267 MET CE :methyl 155:sc= -0.839 (180deg=-1.31) USER MOD Set 2.1: A 195 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 253 ASN : amide:sc= -0.937 K(o=-0.94,f=-2.5!) USER MOD Set 3.1: A 176 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 226 SER OG : rot 180:sc= -0.349 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 156 THR OG1 : rot 47:sc= 0.0536 USER MOD Single : A 158 LYS NZ :NH3+ 160:sc= -0.17 (180deg=-0.611) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.9!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -1.94! C(o=-1.9!,f=-4.2!) USER MOD Single : A 186 MET CE :methyl 163:sc= -0.352 (180deg=-0.995) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 SER OG : rot 167:sc= 1.39 USER MOD Single : A 197 LYS NZ :NH3+ -165:sc= 0.948 (180deg=0.781) USER MOD Single : A 199 LYS NZ :NH3+ -150:sc= 1.05 (180deg=0.459) USER MOD Single : A 205 LYS NZ :NH3+ -136:sc= 1.29 (180deg=-0.887!) USER MOD Single : A 206 ASN : amide:sc= -0.856 K(o=-0.86,f=-0.0046) USER MOD Single : A 208 SER OG : rot 90:sc= 0.516 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.017) USER MOD Single : A 211 LYS NZ :NH3+ -163:sc= -0.0431 (180deg=-0.292) USER MOD Single : A 212 THR OG1 : rot -131:sc= -0.194 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 44:sc= 0.292 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.626 USER MOD Single : A 220 ASN : amide:sc= 0.319 K(o=0.32,f=-6.6!) USER MOD Single : A 222 GLN : amide:sc= -0.0289 X(o=-0.029,f=-0.048) USER MOD Single : A 224 ASN : amide:sc= -0.0533 K(o=-0.053,f=-3.8!) USER MOD Single : A 228 THR OG1 : rot 50:sc= 0.0108 USER MOD Single : A 232 LYS NZ :NH3+ -171:sc=-0.00413 (180deg=-0.0975) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0123) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot -110:sc= 0.199 USER MOD Single : A 256 MET CE :methyl -171:sc= -3.53 (180deg=-4.48) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot -78:sc= 1.81 USER MOD Single : A 264 SER OG : rot -89:sc= 0.211 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 TYR OH : rot -130:sc= -0.601 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 ASN : amide:sc= -0.509 K(o=-0.51,f=0) USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 287 ASN : amide:sc= 1.44 K(o=1.4,f=-0.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -19.812 12.278 -6.275 1.00 3.60 N ATOM 2 CA HIS A 155 -19.159 12.031 -7.582 1.00 3.31 C ATOM 3 C HIS A 155 -17.652 12.267 -7.498 1.00 2.96 C ATOM 4 O HIS A 155 -16.912 11.893 -8.405 1.00 3.11 O ATOM 5 CB HIS A 155 -19.769 12.921 -8.683 1.00 3.77 C ATOM 6 CG HIS A 155 -19.459 14.387 -8.559 1.00 4.39 C ATOM 7 ND1 HIS A 155 -18.353 14.973 -9.137 1.00 5.08 N ATOM 8 CD2 HIS A 155 -20.124 15.390 -7.937 1.00 4.90 C ATOM 9 CE1 HIS A 155 -18.352 16.265 -8.873 1.00 5.80 C ATOM 10 NE2 HIS A 155 -19.415 16.543 -8.148 1.00 5.70 N ATOM 0 HA HIS A 155 -19.333 10.987 -7.841 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -19.413 12.570 -9.652 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -20.851 12.792 -8.676 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -21.043 15.298 -7.378 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -17.605 16.975 -9.197 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -19.670 17.467 -7.800 1.00 5.70 H new ATOM 21 N THR A 156 -17.195 12.892 -6.418 1.00 2.93 N ATOM 22 CA THR A 156 -15.778 13.166 -6.256 1.00 2.78 C ATOM 23 C THR A 156 -15.052 11.941 -5.714 1.00 2.21 C ATOM 24 O THR A 156 -15.193 11.585 -4.544 1.00 2.43 O ATOM 25 CB THR A 156 -15.548 14.370 -5.325 1.00 3.48 C ATOM 26 OG1 THR A 156 -16.479 14.336 -4.234 1.00 3.91 O ATOM 27 CG2 THR A 156 -15.697 15.673 -6.093 1.00 4.24 C ATOM 0 H THR A 156 -17.783 13.215 -5.649 1.00 2.93 H new ATOM 0 HA THR A 156 -15.373 13.410 -7.238 1.00 2.78 H new ATOM 0 HB THR A 156 -14.534 14.312 -4.929 1.00 3.48 H new ATOM 0 HG1 THR A 156 -16.501 13.434 -3.851 1.00 3.91 H new ATOM 0 HG21 THR A 156 -15.531 16.514 -5.419 1.00 4.24 H new ATOM 0 HG22 THR A 156 -14.965 15.705 -6.900 1.00 4.24 H new ATOM 0 HG23 THR A 156 -16.702 15.736 -6.511 1.00 4.24 H new ATOM 35 N GLU A 157 -14.262 11.306 -6.567 1.00 2.04 N ATOM 36 CA GLU A 157 -13.604 10.065 -6.206 1.00 1.93 C ATOM 37 C GLU A 157 -12.137 10.287 -5.858 1.00 1.83 C ATOM 38 O GLU A 157 -11.250 10.202 -6.707 1.00 2.27 O ATOM 39 CB GLU A 157 -13.744 9.035 -7.331 1.00 2.59 C ATOM 40 CG GLU A 157 -13.347 9.562 -8.700 1.00 3.22 C ATOM 41 CD GLU A 157 -13.297 8.472 -9.749 1.00 3.71 C ATOM 42 OE1 GLU A 157 -12.239 7.819 -9.885 1.00 4.19 O ATOM 43 OE2 GLU A 157 -14.312 8.258 -10.443 1.00 3.96 O ATOM 0 H GLU A 157 -14.063 11.632 -7.513 1.00 2.04 H new ATOM 0 HA GLU A 157 -14.097 9.677 -5.315 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -13.129 8.167 -7.094 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -14.778 8.692 -7.370 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -14.057 10.328 -9.011 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -12.370 10.041 -8.632 1.00 3.22 H new ATOM 50 N LYS A 158 -11.888 10.577 -4.593 1.00 1.66 N ATOM 51 CA LYS A 158 -10.527 10.739 -4.106 1.00 1.68 C ATOM 52 C LYS A 158 -9.948 9.379 -3.744 1.00 1.40 C ATOM 53 O LYS A 158 -8.734 9.188 -3.735 1.00 1.65 O ATOM 54 CB LYS A 158 -10.497 11.658 -2.883 1.00 2.26 C ATOM 55 CG LYS A 158 -11.308 12.933 -3.052 1.00 2.64 C ATOM 56 CD LYS A 158 -10.954 13.660 -4.338 1.00 2.66 C ATOM 57 CE LYS A 158 -11.640 15.014 -4.417 1.00 3.34 C ATOM 58 NZ LYS A 158 -11.312 15.872 -3.245 1.00 3.94 N ATOM 0 H LYS A 158 -12.610 10.705 -3.884 1.00 1.66 H new ATOM 0 HA LYS A 158 -9.926 11.193 -4.894 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -10.875 11.110 -2.020 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -9.462 11.923 -2.665 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -12.371 12.691 -3.052 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -11.131 13.592 -2.202 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -9.874 13.794 -4.396 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -11.247 13.052 -5.194 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -11.338 15.521 -5.334 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -12.719 14.872 -4.472 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -11.501 16.867 -3.480 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -11.898 15.590 -2.434 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -10.307 15.758 -3.002 1.00 3.94 H new ATOM 72 N ARG A 159 -10.856 8.450 -3.427 1.00 1.23 N ATOM 73 CA ARG A 159 -10.528 7.063 -3.071 1.00 1.48 C ATOM 74 C ARG A 159 -9.985 6.969 -1.651 1.00 1.23 C ATOM 75 O ARG A 159 -10.039 5.911 -1.029 1.00 1.65 O ATOM 76 CB ARG A 159 -9.539 6.434 -4.062 1.00 1.83 C ATOM 77 CG ARG A 159 -10.009 6.479 -5.506 1.00 2.07 C ATOM 78 CD ARG A 159 -11.340 5.769 -5.694 1.00 2.23 C ATOM 79 NE ARG A 159 -11.830 5.910 -7.064 1.00 2.91 N ATOM 80 CZ ARG A 159 -12.798 5.167 -7.599 1.00 3.42 C ATOM 81 NH1 ARG A 159 -13.382 4.213 -6.888 1.00 3.26 N ATOM 82 NH2 ARG A 159 -13.187 5.387 -8.848 1.00 4.39 N ATOM 0 H ARG A 159 -11.857 8.643 -3.410 1.00 1.23 H new ATOM 0 HA ARG A 159 -11.458 6.498 -3.124 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -8.582 6.951 -3.984 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -9.365 5.396 -3.778 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -10.104 7.517 -5.824 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -9.258 6.017 -6.146 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -11.228 4.712 -5.453 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -12.074 6.178 -4.999 1.00 2.23 H new ATOM 0 HE ARG A 159 -11.402 6.626 -7.650 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -13.091 4.044 -5.925 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -14.122 3.648 -7.304 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -12.745 6.124 -9.397 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -13.928 4.819 -9.259 1.00 4.39 H new ATOM 96 N GLY A 160 -9.488 8.082 -1.140 1.00 0.76 N ATOM 97 CA GLY A 160 -8.939 8.103 0.195 1.00 0.62 C ATOM 98 C GLY A 160 -7.489 8.517 0.216 1.00 0.57 C ATOM 99 O GLY A 160 -6.869 8.711 -0.830 1.00 0.71 O ATOM 0 H GLY A 160 -9.455 8.976 -1.630 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -9.519 8.790 0.812 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -9.038 7.113 0.641 1.00 0.62 H new ATOM 103 N ARG A 161 -6.960 8.665 1.414 1.00 0.45 N ATOM 104 CA ARG A 161 -5.551 8.928 1.609 1.00 0.42 C ATOM 105 C ARG A 161 -4.986 7.858 2.522 1.00 0.33 C ATOM 106 O ARG A 161 -5.632 7.469 3.496 1.00 0.36 O ATOM 107 CB ARG A 161 -5.344 10.323 2.202 1.00 0.52 C ATOM 108 CG ARG A 161 -5.569 11.445 1.200 1.00 0.94 C ATOM 109 CD ARG A 161 -5.633 12.800 1.882 1.00 1.15 C ATOM 110 NE ARG A 161 -6.904 13.004 2.578 1.00 1.45 N ATOM 111 CZ ARG A 161 -7.029 13.667 3.726 1.00 1.90 C ATOM 112 NH1 ARG A 161 -5.961 14.169 4.330 1.00 2.23 N ATOM 113 NH2 ARG A 161 -8.229 13.832 4.267 1.00 2.36 N ATOM 0 H ARG A 161 -7.496 8.606 2.279 1.00 0.45 H new ATOM 0 HA ARG A 161 -5.030 8.901 0.652 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -6.023 10.456 3.044 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -4.330 10.395 2.596 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -4.763 11.445 0.466 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -6.497 11.267 0.656 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -4.812 12.887 2.594 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -5.496 13.586 1.140 1.00 1.15 H new ATOM 0 HE ARG A 161 -7.747 12.614 2.157 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -5.037 14.048 3.916 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -6.063 14.676 5.209 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -9.054 13.451 3.804 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -8.327 14.340 5.146 1.00 2.36 H new ATOM 127 N ILE A 162 -3.795 7.383 2.213 1.00 0.33 N ATOM 128 CA ILE A 162 -3.240 6.239 2.914 1.00 0.32 C ATOM 129 C ILE A 162 -1.947 6.639 3.627 1.00 0.30 C ATOM 130 O ILE A 162 -1.112 7.362 3.074 1.00 0.35 O ATOM 131 CB ILE A 162 -3.023 5.062 1.915 1.00 0.39 C ATOM 132 CG1 ILE A 162 -3.098 3.685 2.605 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.715 5.211 1.149 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.914 3.328 3.477 1.00 0.43 C ATOM 0 H ILE A 162 -3.194 7.769 1.484 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.939 5.897 3.677 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.844 5.111 1.199 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -4.000 3.653 3.216 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -3.206 2.919 1.837 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -1.598 4.373 0.462 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.728 6.143 0.584 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.882 5.224 1.851 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -2.068 2.341 3.914 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -1.007 3.320 2.873 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -1.813 4.065 4.273 1.00 0.43 H new ATOM 146 N TYR A 163 -1.812 6.216 4.875 1.00 0.28 N ATOM 147 CA TYR A 163 -0.606 6.482 5.634 1.00 0.28 C ATOM 148 C TYR A 163 0.340 5.296 5.500 1.00 0.29 C ATOM 149 O TYR A 163 0.156 4.257 6.144 1.00 0.31 O ATOM 150 CB TYR A 163 -0.938 6.734 7.108 1.00 0.32 C ATOM 151 CG TYR A 163 0.119 7.531 7.847 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.411 7.045 8.006 1.00 0.60 C ATOM 153 CD2 TYR A 163 -0.181 8.777 8.377 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.370 7.781 8.674 1.00 0.59 C ATOM 155 CE2 TYR A 163 0.773 9.517 9.047 1.00 0.96 C ATOM 156 CZ TYR A 163 2.046 9.015 9.193 1.00 0.55 C ATOM 157 OH TYR A 163 3.000 9.751 9.859 1.00 0.68 O ATOM 0 H TYR A 163 -2.523 5.688 5.380 1.00 0.28 H new ATOM 0 HA TYR A 163 -0.126 7.378 5.240 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.889 7.263 7.171 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -1.073 5.775 7.609 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.669 6.078 7.601 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -1.178 9.176 8.264 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.370 7.390 8.789 1.00 0.59 H new ATOM 0 HE2 TYR A 163 0.521 10.485 9.454 1.00 0.96 H new ATOM 0 HH TYR A 163 2.609 10.597 10.161 1.00 0.68 H new ATOM 167 N LEU A 164 1.346 5.460 4.663 1.00 0.30 N ATOM 168 CA LEU A 164 2.290 4.393 4.384 1.00 0.32 C ATOM 169 C LEU A 164 3.648 4.770 4.963 1.00 0.30 C ATOM 170 O LEU A 164 4.058 5.931 4.899 1.00 0.30 O ATOM 171 CB LEU A 164 2.404 4.197 2.865 1.00 0.40 C ATOM 172 CG LEU A 164 2.534 2.752 2.343 1.00 0.52 C ATOM 173 CD1 LEU A 164 3.444 1.904 3.217 1.00 1.09 C ATOM 174 CD2 LEU A 164 1.166 2.103 2.194 1.00 1.50 C ATOM 0 H LEU A 164 1.532 6.328 4.161 1.00 0.30 H new ATOM 0 HA LEU A 164 1.947 3.463 4.837 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.525 4.645 2.401 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.270 4.760 2.517 1.00 0.40 H new ATOM 0 HG LEU A 164 2.999 2.809 1.359 1.00 0.52 H new ATOM 0 HD11 LEU A 164 3.504 0.895 2.809 1.00 1.09 H new ATOM 0 HD12 LEU A 164 4.440 2.345 3.241 1.00 1.09 H new ATOM 0 HD13 LEU A 164 3.041 1.863 4.229 1.00 1.09 H new ATOM 0 HD21 LEU A 164 1.285 1.084 1.824 1.00 1.50 H new ATOM 0 HD22 LEU A 164 0.666 2.082 3.162 1.00 1.50 H new ATOM 0 HD23 LEU A 164 0.566 2.677 1.488 1.00 1.50 H new ATOM 186 N LYS A 165 4.339 3.804 5.539 1.00 0.32 N ATOM 187 CA LYS A 165 5.682 4.036 6.031 1.00 0.34 C ATOM 188 C LYS A 165 6.611 2.925 5.569 1.00 0.33 C ATOM 189 O LYS A 165 6.329 1.745 5.777 1.00 0.35 O ATOM 190 CB LYS A 165 5.697 4.120 7.561 1.00 0.43 C ATOM 191 CG LYS A 165 4.834 5.241 8.126 1.00 0.86 C ATOM 192 CD LYS A 165 5.024 5.402 9.628 1.00 0.90 C ATOM 193 CE LYS A 165 6.471 5.713 9.971 1.00 0.81 C ATOM 194 NZ LYS A 165 6.634 6.167 11.375 1.00 1.39 N ATOM 0 H LYS A 165 3.993 2.854 5.677 1.00 0.32 H new ATOM 0 HA LYS A 165 6.030 4.987 5.627 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.355 3.170 7.971 1.00 0.43 H new ATOM 0 HB3 LYS A 165 6.724 4.261 7.897 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.082 6.177 7.626 1.00 0.86 H new ATOM 0 HG3 LYS A 165 3.785 5.034 7.913 1.00 0.86 H new ATOM 0 HD2 LYS A 165 4.381 6.202 9.994 1.00 0.90 H new ATOM 0 HD3 LYS A 165 4.716 4.488 10.136 1.00 0.90 H new ATOM 0 HE2 LYS A 165 7.080 4.824 9.806 1.00 0.81 H new ATOM 0 HE3 LYS A 165 6.844 6.484 9.297 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 7.638 6.367 11.561 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 6.075 7.031 11.528 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 6.304 5.422 12.021 1.00 1.39 H new ATOM 208 N ALA A 166 7.704 3.309 4.936 1.00 0.37 N ATOM 209 CA ALA A 166 8.741 2.371 4.554 1.00 0.39 C ATOM 210 C ALA A 166 10.104 2.992 4.797 1.00 0.43 C ATOM 211 O ALA A 166 10.507 3.939 4.121 1.00 0.62 O ATOM 212 CB ALA A 166 8.591 1.941 3.103 1.00 0.45 C ATOM 0 H ALA A 166 7.897 4.276 4.674 1.00 0.37 H new ATOM 0 HA ALA A 166 8.644 1.476 5.168 1.00 0.39 H new ATOM 0 HB1 ALA A 166 9.384 1.238 2.848 1.00 0.45 H new ATOM 0 HB2 ALA A 166 7.622 1.461 2.964 1.00 0.45 H new ATOM 0 HB3 ALA A 166 8.659 2.815 2.456 1.00 0.45 H new ATOM 218 N GLU A 167 10.801 2.462 5.774 1.00 0.38 N ATOM 219 CA GLU A 167 12.066 3.022 6.206 1.00 0.43 C ATOM 220 C GLU A 167 13.067 1.911 6.444 1.00 0.49 C ATOM 221 O GLU A 167 12.736 0.891 7.034 1.00 0.63 O ATOM 222 CB GLU A 167 11.864 3.835 7.485 1.00 0.51 C ATOM 223 CG GLU A 167 10.934 3.156 8.479 1.00 0.80 C ATOM 224 CD GLU A 167 10.808 3.898 9.790 1.00 0.82 C ATOM 225 OE1 GLU A 167 10.784 5.146 9.763 1.00 1.04 O ATOM 226 OE2 GLU A 167 10.749 3.245 10.852 1.00 1.37 O ATOM 0 H GLU A 167 10.511 1.633 6.293 1.00 0.38 H new ATOM 0 HA GLU A 167 12.451 3.681 5.427 1.00 0.43 H new ATOM 0 HB2 GLU A 167 12.831 4.005 7.958 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.459 4.814 7.227 1.00 0.51 H new ATOM 0 HG2 GLU A 167 9.946 3.057 8.030 1.00 0.80 H new ATOM 0 HG3 GLU A 167 11.298 2.147 8.675 1.00 0.80 H new ATOM 233 N VAL A 168 14.285 2.095 5.985 1.00 0.48 N ATOM 234 CA VAL A 168 15.290 1.067 6.151 1.00 0.57 C ATOM 235 C VAL A 168 16.091 1.333 7.428 1.00 0.68 C ATOM 236 O VAL A 168 16.817 2.321 7.539 1.00 0.83 O ATOM 237 CB VAL A 168 16.202 0.944 4.900 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.046 2.189 4.674 1.00 1.47 C ATOM 239 CG2 VAL A 168 17.072 -0.303 4.980 1.00 1.46 C ATOM 0 H VAL A 168 14.602 2.935 5.500 1.00 0.48 H new ATOM 0 HA VAL A 168 14.792 0.103 6.254 1.00 0.57 H new ATOM 0 HB VAL A 168 15.545 0.848 4.035 1.00 0.74 H new ATOM 0 HG11 VAL A 168 17.666 2.053 3.788 1.00 1.47 H new ATOM 0 HG12 VAL A 168 16.393 3.050 4.531 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.685 2.358 5.541 1.00 1.47 H new ATOM 0 HG21 VAL A 168 17.701 -0.365 4.092 1.00 1.46 H new ATOM 0 HG22 VAL A 168 17.702 -0.251 5.868 1.00 1.46 H new ATOM 0 HG23 VAL A 168 16.437 -1.187 5.037 1.00 1.46 H new ATOM 249 N THR A 169 15.905 0.471 8.411 1.00 0.71 N ATOM 250 CA THR A 169 16.528 0.643 9.709 1.00 0.89 C ATOM 251 C THR A 169 17.040 -0.698 10.219 1.00 0.91 C ATOM 252 O THR A 169 16.369 -1.721 10.065 1.00 0.85 O ATOM 253 CB THR A 169 15.529 1.234 10.727 1.00 1.02 C ATOM 254 OG1 THR A 169 14.832 2.347 10.144 1.00 1.06 O ATOM 255 CG2 THR A 169 16.244 1.697 11.989 1.00 1.27 C ATOM 0 H THR A 169 15.322 -0.362 8.333 1.00 0.71 H new ATOM 0 HA THR A 169 17.362 1.336 9.598 1.00 0.89 H new ATOM 0 HB THR A 169 14.819 0.451 10.993 1.00 1.02 H new ATOM 0 HG1 THR A 169 14.199 2.715 10.796 1.00 1.06 H new ATOM 0 HG21 THR A 169 15.517 2.109 12.689 1.00 1.27 H new ATOM 0 HG22 THR A 169 16.753 0.850 12.450 1.00 1.27 H new ATOM 0 HG23 THR A 169 16.975 2.464 11.732 1.00 1.27 H new ATOM 263 N ASP A 170 18.234 -0.688 10.808 1.00 1.07 N ATOM 264 CA ASP A 170 18.870 -1.905 11.314 1.00 1.17 C ATOM 265 C ASP A 170 19.165 -2.865 10.170 1.00 1.09 C ATOM 266 O ASP A 170 19.013 -4.081 10.312 1.00 1.12 O ATOM 267 CB ASP A 170 18.006 -2.601 12.373 1.00 1.24 C ATOM 268 CG ASP A 170 17.888 -1.806 13.656 1.00 1.77 C ATOM 269 OD1 ASP A 170 18.840 -1.828 14.465 1.00 1.93 O ATOM 270 OD2 ASP A 170 16.855 -1.133 13.854 1.00 2.40 O ATOM 0 H ASP A 170 18.786 0.158 10.948 1.00 1.07 H new ATOM 0 HA ASP A 170 19.806 -1.611 11.788 1.00 1.17 H new ATOM 0 HB2 ASP A 170 17.010 -2.773 11.966 1.00 1.24 H new ATOM 0 HB3 ASP A 170 18.432 -3.579 12.596 1.00 1.24 H new ATOM 275 N GLU A 171 19.557 -2.295 9.029 1.00 1.09 N ATOM 276 CA GLU A 171 19.981 -3.064 7.858 1.00 1.14 C ATOM 277 C GLU A 171 18.794 -3.775 7.193 1.00 0.93 C ATOM 278 O GLU A 171 18.976 -4.626 6.324 1.00 1.05 O ATOM 279 CB GLU A 171 21.060 -4.080 8.257 1.00 1.40 C ATOM 280 CG GLU A 171 21.822 -4.678 7.087 1.00 1.63 C ATOM 281 CD GLU A 171 22.548 -5.948 7.467 1.00 2.19 C ATOM 282 OE1 GLU A 171 23.609 -5.867 8.122 1.00 2.70 O ATOM 283 OE2 GLU A 171 22.050 -7.039 7.127 1.00 2.74 O ATOM 0 H GLU A 171 19.589 -1.285 8.891 1.00 1.09 H new ATOM 0 HA GLU A 171 20.399 -2.368 7.131 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.770 -3.594 8.927 1.00 1.40 H new ATOM 0 HB3 GLU A 171 20.591 -4.887 8.820 1.00 1.40 H new ATOM 0 HG2 GLU A 171 21.128 -4.888 6.273 1.00 1.63 H new ATOM 0 HG3 GLU A 171 22.541 -3.949 6.713 1.00 1.63 H new ATOM 290 N LYS A 172 17.577 -3.430 7.592 1.00 0.77 N ATOM 291 CA LYS A 172 16.403 -4.060 7.014 1.00 0.65 C ATOM 292 C LYS A 172 15.271 -3.059 6.807 1.00 0.54 C ATOM 293 O LYS A 172 15.184 -2.047 7.500 1.00 0.57 O ATOM 294 CB LYS A 172 15.950 -5.229 7.893 1.00 0.72 C ATOM 295 CG LYS A 172 15.516 -4.831 9.294 1.00 1.17 C ATOM 296 CD LYS A 172 15.285 -6.053 10.168 1.00 1.08 C ATOM 297 CE LYS A 172 14.853 -5.664 11.571 1.00 1.55 C ATOM 298 NZ LYS A 172 14.605 -6.855 12.429 1.00 1.93 N ATOM 0 H LYS A 172 17.380 -2.727 8.304 1.00 0.77 H new ATOM 0 HA LYS A 172 16.673 -4.444 6.030 1.00 0.65 H new ATOM 0 HB2 LYS A 172 15.122 -5.738 7.400 1.00 0.72 H new ATOM 0 HB3 LYS A 172 16.766 -5.948 7.969 1.00 0.72 H new ATOM 0 HG2 LYS A 172 16.278 -4.196 9.747 1.00 1.17 H new ATOM 0 HG3 LYS A 172 14.601 -4.241 9.240 1.00 1.17 H new ATOM 0 HD2 LYS A 172 14.523 -6.686 9.715 1.00 1.08 H new ATOM 0 HD3 LYS A 172 16.200 -6.643 10.219 1.00 1.08 H new ATOM 0 HE2 LYS A 172 15.623 -5.042 12.028 1.00 1.55 H new ATOM 0 HE3 LYS A 172 13.947 -5.061 11.517 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 14.312 -6.545 13.378 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 13.853 -7.436 12.007 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 15.477 -7.418 12.502 1.00 1.93 H new ATOM 312 N LEU A 173 14.419 -3.342 5.829 1.00 0.53 N ATOM 313 CA LEU A 173 13.306 -2.464 5.501 1.00 0.49 C ATOM 314 C LEU A 173 12.174 -2.629 6.500 1.00 0.40 C ATOM 315 O LEU A 173 11.516 -3.668 6.555 1.00 0.43 O ATOM 316 CB LEU A 173 12.816 -2.729 4.069 1.00 0.58 C ATOM 317 CG LEU A 173 11.425 -2.175 3.716 1.00 0.63 C ATOM 318 CD1 LEU A 173 11.314 -0.689 4.024 1.00 0.88 C ATOM 319 CD2 LEU A 173 11.114 -2.424 2.253 1.00 1.04 C ATOM 0 H LEU A 173 14.480 -4.178 5.247 1.00 0.53 H new ATOM 0 HA LEU A 173 13.655 -1.433 5.558 1.00 0.49 H new ATOM 0 HB2 LEU A 173 13.541 -2.304 3.374 1.00 0.58 H new ATOM 0 HB3 LEU A 173 12.809 -3.806 3.903 1.00 0.58 H new ATOM 0 HG LEU A 173 10.698 -2.700 4.335 1.00 0.63 H new ATOM 0 HD11 LEU A 173 10.317 -0.336 3.761 1.00 0.88 H new ATOM 0 HD12 LEU A 173 11.488 -0.524 5.087 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.057 -0.141 3.445 1.00 0.88 H new ATOM 0 HD21 LEU A 173 10.127 -2.027 2.018 1.00 1.04 H new ATOM 0 HD22 LEU A 173 11.861 -1.929 1.633 1.00 1.04 H new ATOM 0 HD23 LEU A 173 11.130 -3.496 2.055 1.00 1.04 H new ATOM 331 N HIS A 174 11.975 -1.591 7.290 1.00 0.36 N ATOM 332 CA HIS A 174 10.891 -1.528 8.244 1.00 0.33 C ATOM 333 C HIS A 174 9.688 -0.861 7.588 1.00 0.30 C ATOM 334 O HIS A 174 9.647 0.357 7.425 1.00 0.35 O ATOM 335 CB HIS A 174 11.351 -0.742 9.481 1.00 0.43 C ATOM 336 CG HIS A 174 10.321 -0.596 10.559 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.993 0.618 11.125 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.570 -1.522 11.204 1.00 0.51 C ATOM 339 CE1 HIS A 174 9.091 0.431 12.067 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.814 -0.857 12.136 1.00 0.56 N ATOM 0 H HIS A 174 12.568 -0.761 7.285 1.00 0.36 H new ATOM 0 HA HIS A 174 10.603 -2.531 8.560 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.227 -1.236 9.901 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.667 0.252 9.164 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.387 1.520 10.856 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.567 -2.586 11.019 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.652 1.204 12.681 1.00 0.61 H new ATOM 349 N VAL A 175 8.725 -1.671 7.196 1.00 0.28 N ATOM 350 CA VAL A 175 7.517 -1.177 6.560 1.00 0.31 C ATOM 351 C VAL A 175 6.355 -1.234 7.537 1.00 0.30 C ATOM 352 O VAL A 175 6.151 -2.240 8.215 1.00 0.44 O ATOM 353 CB VAL A 175 7.191 -1.984 5.278 1.00 0.41 C ATOM 354 CG1 VAL A 175 5.703 -1.954 4.949 1.00 1.10 C ATOM 355 CG2 VAL A 175 7.981 -1.446 4.106 1.00 0.91 C ATOM 0 H VAL A 175 8.756 -2.684 7.308 1.00 0.28 H new ATOM 0 HA VAL A 175 7.682 -0.140 6.267 1.00 0.31 H new ATOM 0 HB VAL A 175 7.472 -3.020 5.467 1.00 0.41 H new ATOM 0 HG11 VAL A 175 5.519 -2.532 4.043 1.00 1.10 H new ATOM 0 HG12 VAL A 175 5.139 -2.386 5.776 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.386 -0.923 4.792 1.00 1.10 H new ATOM 0 HG21 VAL A 175 7.743 -2.022 3.212 1.00 0.91 H new ATOM 0 HG22 VAL A 175 7.723 -0.399 3.943 1.00 0.91 H new ATOM 0 HG23 VAL A 175 9.047 -1.529 4.317 1.00 0.91 H new ATOM 365 N THR A 176 5.626 -0.139 7.637 1.00 0.28 N ATOM 366 CA THR A 176 4.484 -0.068 8.523 1.00 0.28 C ATOM 367 C THR A 176 3.318 0.646 7.852 1.00 0.29 C ATOM 368 O THR A 176 3.375 1.849 7.593 1.00 0.45 O ATOM 369 CB THR A 176 4.834 0.658 9.835 1.00 0.36 C ATOM 370 OG1 THR A 176 6.052 0.125 10.376 1.00 0.41 O ATOM 371 CG2 THR A 176 3.718 0.495 10.850 1.00 0.39 C ATOM 0 H THR A 176 5.807 0.717 7.112 1.00 0.28 H new ATOM 0 HA THR A 176 4.195 -1.093 8.754 1.00 0.28 H new ATOM 0 HB THR A 176 4.962 1.719 9.619 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.271 0.591 11.210 1.00 0.41 H new ATOM 0 HG21 THR A 176 3.984 1.015 11.770 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.797 0.917 10.448 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.570 -0.564 11.061 1.00 0.39 H new ATOM 379 N VAL A 177 2.272 -0.102 7.556 1.00 0.26 N ATOM 380 CA VAL A 177 1.045 0.481 7.047 1.00 0.27 C ATOM 381 C VAL A 177 0.118 0.788 8.220 1.00 0.26 C ATOM 382 O VAL A 177 -0.381 -0.117 8.895 1.00 0.29 O ATOM 383 CB VAL A 177 0.358 -0.447 6.012 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.328 -1.895 6.490 1.00 0.60 C ATOM 385 CG2 VAL A 177 -1.047 0.040 5.699 1.00 0.69 C ATOM 0 H VAL A 177 2.247 -1.116 7.659 1.00 0.26 H new ATOM 0 HA VAL A 177 1.282 1.407 6.523 1.00 0.27 H new ATOM 0 HB VAL A 177 0.950 -0.411 5.097 1.00 0.33 H new ATOM 0 HG11 VAL A 177 -0.161 -2.516 5.739 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.347 -2.248 6.645 1.00 0.60 H new ATOM 0 HG13 VAL A 177 -0.224 -1.957 7.428 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.509 -0.626 4.971 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.641 0.048 6.613 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.999 1.049 5.289 1.00 0.69 H new ATOM 395 N ARG A 178 -0.079 2.074 8.486 1.00 0.26 N ATOM 396 CA ARG A 178 -0.779 2.492 9.690 1.00 0.27 C ATOM 397 C ARG A 178 -2.291 2.525 9.495 1.00 0.26 C ATOM 398 O ARG A 178 -3.013 1.789 10.167 1.00 0.29 O ATOM 399 CB ARG A 178 -0.261 3.857 10.159 1.00 0.31 C ATOM 400 CG ARG A 178 1.100 3.787 10.845 1.00 0.80 C ATOM 401 CD ARG A 178 1.007 3.021 12.157 1.00 0.61 C ATOM 402 NE ARG A 178 2.299 2.846 12.821 1.00 0.62 N ATOM 403 CZ ARG A 178 2.456 2.121 13.933 1.00 0.87 C ATOM 404 NH1 ARG A 178 1.403 1.544 14.503 1.00 1.27 N ATOM 405 NH2 ARG A 178 3.655 1.974 14.477 1.00 1.02 N ATOM 0 H ARG A 178 0.234 2.839 7.888 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.574 1.750 10.462 1.00 0.27 H new ATOM 0 HB2 ARG A 178 -0.193 4.526 9.301 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.984 4.295 10.847 1.00 0.31 H new ATOM 0 HG2 ARG A 178 1.820 3.302 10.186 1.00 0.80 H new ATOM 0 HG3 ARG A 178 1.469 4.795 11.033 1.00 0.80 H new ATOM 0 HD2 ARG A 178 0.330 3.548 12.829 1.00 0.61 H new ATOM 0 HD3 ARG A 178 0.569 2.041 11.967 1.00 0.61 H new ATOM 0 HE ARG A 178 3.119 3.299 12.416 1.00 0.62 H new ATOM 0 HH11 ARG A 178 0.476 1.655 14.092 1.00 1.27 H new ATOM 0 HH12 ARG A 178 1.522 0.991 15.352 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.468 2.416 14.047 1.00 1.02 H new ATOM 0 HH22 ARG A 178 3.765 1.419 15.326 1.00 1.02 H new ATOM 419 N ASP A 179 -2.773 3.336 8.561 1.00 0.24 N ATOM 420 CA ASP A 179 -4.213 3.463 8.351 1.00 0.24 C ATOM 421 C ASP A 179 -4.523 4.250 7.088 1.00 0.23 C ATOM 422 O ASP A 179 -3.626 4.803 6.448 1.00 0.24 O ATOM 423 CB ASP A 179 -4.888 4.129 9.563 1.00 0.27 C ATOM 424 CG ASP A 179 -4.523 5.591 9.742 1.00 0.31 C ATOM 425 OD1 ASP A 179 -3.450 5.878 10.312 1.00 0.44 O ATOM 426 OD2 ASP A 179 -5.288 6.465 9.276 1.00 0.39 O ATOM 0 H ASP A 179 -2.198 3.909 7.943 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.613 2.456 8.234 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.969 4.045 9.456 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.613 3.583 10.465 1.00 0.27 H new ATOM 431 N ALA A 180 -5.799 4.280 6.731 1.00 0.25 N ATOM 432 CA ALA A 180 -6.259 5.002 5.557 1.00 0.26 C ATOM 433 C ALA A 180 -7.542 5.746 5.881 1.00 0.29 C ATOM 434 O ALA A 180 -8.293 5.337 6.765 1.00 0.34 O ATOM 435 CB ALA A 180 -6.482 4.046 4.397 1.00 0.28 C ATOM 0 H ALA A 180 -6.541 3.806 7.246 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.495 5.722 5.265 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.826 4.604 3.526 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.547 3.540 4.157 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -7.233 3.307 4.674 1.00 0.28 H new ATOM 441 N LYS A 181 -7.793 6.838 5.176 1.00 0.33 N ATOM 442 CA LYS A 181 -8.980 7.645 5.430 1.00 0.40 C ATOM 443 C LYS A 181 -9.639 8.062 4.131 1.00 0.43 C ATOM 444 O LYS A 181 -9.026 7.981 3.074 1.00 0.45 O ATOM 445 CB LYS A 181 -8.629 8.925 6.180 1.00 0.50 C ATOM 446 CG LYS A 181 -7.623 8.766 7.298 1.00 0.68 C ATOM 447 CD LYS A 181 -7.466 10.069 8.059 1.00 0.86 C ATOM 448 CE LYS A 181 -7.137 11.226 7.125 1.00 1.16 C ATOM 449 NZ LYS A 181 -7.138 12.527 7.843 1.00 1.36 N ATOM 0 H LYS A 181 -7.195 7.186 4.427 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.652 7.026 6.025 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -8.241 9.650 5.465 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -9.545 9.346 6.595 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -7.947 7.978 7.977 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -6.661 8.459 6.889 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -8.386 10.288 8.601 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -6.676 9.964 8.802 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -6.160 11.061 6.671 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -7.864 11.257 6.314 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -6.910 13.292 7.176 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -8.078 12.695 8.255 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -6.427 12.506 8.601 1.00 1.36 H new ATOM 463 N ASN A 182 -10.883 8.527 4.238 1.00 0.50 N ATOM 464 CA ASN A 182 -11.574 9.212 3.138 1.00 0.57 C ATOM 465 C ASN A 182 -11.887 8.267 1.984 1.00 0.50 C ATOM 466 O ASN A 182 -12.014 8.694 0.836 1.00 0.57 O ATOM 467 CB ASN A 182 -10.750 10.403 2.616 1.00 0.69 C ATOM 468 CG ASN A 182 -10.606 11.544 3.616 1.00 0.94 C ATOM 469 OD1 ASN A 182 -10.520 12.708 3.230 1.00 1.53 O ATOM 470 ND2 ASN A 182 -10.560 11.226 4.900 1.00 1.36 N ATOM 0 H ASN A 182 -11.442 8.441 5.087 1.00 0.50 H new ATOM 0 HA ASN A 182 -12.515 9.580 3.546 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.757 10.050 2.338 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -11.218 10.786 1.709 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -10.450 11.957 5.603 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -10.634 10.250 5.187 1.00 1.36 H new ATOM 477 N LEU A 183 -12.011 6.985 2.294 1.00 0.46 N ATOM 478 CA LEU A 183 -12.341 5.993 1.288 1.00 0.48 C ATOM 479 C LEU A 183 -13.723 6.251 0.713 1.00 0.54 C ATOM 480 O LEU A 183 -14.702 6.393 1.446 1.00 0.65 O ATOM 481 CB LEU A 183 -12.281 4.575 1.867 1.00 0.50 C ATOM 482 CG LEU A 183 -10.905 3.903 1.853 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.894 4.686 2.674 1.00 1.16 C ATOM 484 CD2 LEU A 183 -11.016 2.478 2.368 1.00 1.55 C ATOM 0 H LEU A 183 -11.888 6.610 3.234 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.601 6.075 0.492 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.637 4.609 2.897 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -12.976 3.947 1.310 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.550 3.884 0.823 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.929 4.180 2.642 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -9.791 5.690 2.263 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -10.236 4.750 3.707 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -10.032 2.008 2.354 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -11.399 2.489 3.389 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -11.697 1.913 1.731 1.00 1.55 H new ATOM 496 N ILE A 184 -13.781 6.349 -0.598 1.00 0.58 N ATOM 497 CA ILE A 184 -15.017 6.453 -1.314 1.00 0.65 C ATOM 498 C ILE A 184 -15.677 5.074 -1.351 1.00 0.57 C ATOM 499 O ILE A 184 -14.990 4.079 -1.576 1.00 0.53 O ATOM 500 CB ILE A 184 -14.700 6.959 -2.732 1.00 0.77 C ATOM 501 CG1 ILE A 184 -14.044 8.342 -2.662 1.00 1.00 C ATOM 502 CG2 ILE A 184 -15.935 6.994 -3.594 1.00 0.99 C ATOM 503 CD1 ILE A 184 -14.925 9.416 -2.057 1.00 1.66 C ATOM 0 H ILE A 184 -12.955 6.358 -1.197 1.00 0.58 H new ATOM 0 HA ILE A 184 -15.704 7.149 -0.833 1.00 0.65 H new ATOM 0 HB ILE A 184 -14.001 6.261 -3.194 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -13.127 8.268 -2.078 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -13.757 8.647 -3.668 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -15.674 7.356 -4.588 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -16.353 5.990 -3.671 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -16.672 7.661 -3.147 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -14.387 10.364 -2.044 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -15.831 9.522 -2.653 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -15.192 9.136 -1.038 1.00 1.66 H new ATOM 515 N PRO A 185 -17.001 4.994 -1.111 1.00 0.60 N ATOM 516 CA PRO A 185 -17.725 3.719 -1.005 1.00 0.56 C ATOM 517 C PRO A 185 -17.395 2.752 -2.139 1.00 0.54 C ATOM 518 O PRO A 185 -17.550 3.077 -3.319 1.00 0.60 O ATOM 519 CB PRO A 185 -19.207 4.128 -1.064 1.00 0.64 C ATOM 520 CG PRO A 185 -19.214 5.585 -1.395 1.00 0.89 C ATOM 521 CD PRO A 185 -17.905 6.130 -0.910 1.00 0.72 C ATOM 0 HA PRO A 185 -17.453 3.186 -0.094 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -19.742 3.553 -1.820 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -19.703 3.941 -0.111 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -19.327 5.740 -2.468 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -20.050 6.090 -0.911 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -17.592 7.005 -1.480 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -17.953 6.432 0.136 1.00 0.72 H new ATOM 529 N MET A 186 -16.937 1.563 -1.759 1.00 0.50 N ATOM 530 CA MET A 186 -16.487 0.555 -2.716 1.00 0.53 C ATOM 531 C MET A 186 -17.373 -0.676 -2.646 1.00 0.45 C ATOM 532 O MET A 186 -17.412 -1.488 -3.570 1.00 0.46 O ATOM 533 CB MET A 186 -15.044 0.147 -2.411 1.00 0.62 C ATOM 534 CG MET A 186 -14.077 1.311 -2.382 1.00 0.76 C ATOM 535 SD MET A 186 -12.484 0.885 -1.661 1.00 0.90 S ATOM 536 CE MET A 186 -11.760 2.516 -1.511 1.00 0.82 C ATOM 0 H MET A 186 -16.867 1.271 -0.784 1.00 0.50 H new ATOM 0 HA MET A 186 -16.544 0.985 -3.716 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.015 -0.362 -1.448 1.00 0.62 H new ATOM 0 HB3 MET A 186 -14.712 -0.571 -3.161 1.00 0.62 H new ATOM 0 HG2 MET A 186 -13.924 1.674 -3.398 1.00 0.76 H new ATOM 0 HG3 MET A 186 -14.519 2.129 -1.814 1.00 0.76 H new ATOM 0 HE1 MET A 186 -10.918 2.478 -0.820 1.00 0.82 H new ATOM 0 HE2 MET A 186 -11.413 2.851 -2.488 1.00 0.82 H new ATOM 0 HE3 MET A 186 -12.508 3.213 -1.133 1.00 0.82 H new ATOM 546 N ASP A 187 -18.000 -0.867 -1.501 1.00 0.43 N ATOM 547 CA ASP A 187 -18.932 -1.965 -1.321 1.00 0.43 C ATOM 548 C ASP A 187 -20.355 -1.442 -1.239 1.00 0.53 C ATOM 549 O ASP A 187 -20.576 -0.299 -0.840 1.00 0.60 O ATOM 550 CB ASP A 187 -18.551 -2.769 -0.082 1.00 0.43 C ATOM 551 CG ASP A 187 -17.190 -3.403 -0.254 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.711 -3.482 -1.402 1.00 0.53 O ATOM 553 OD2 ASP A 187 -16.583 -3.834 0.739 1.00 0.66 O ATOM 0 H ASP A 187 -17.881 -0.275 -0.679 1.00 0.43 H new ATOM 0 HA ASP A 187 -18.879 -2.631 -2.182 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.547 -2.118 0.793 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.298 -3.542 0.100 1.00 0.43 H new ATOM 558 N PRO A 188 -21.342 -2.281 -1.614 1.00 0.57 N ATOM 559 CA PRO A 188 -22.763 -1.893 -1.655 1.00 0.67 C ATOM 560 C PRO A 188 -23.303 -1.446 -0.301 1.00 0.72 C ATOM 561 O PRO A 188 -24.356 -0.814 -0.222 1.00 0.86 O ATOM 562 CB PRO A 188 -23.478 -3.172 -2.106 1.00 0.75 C ATOM 563 CG PRO A 188 -22.426 -3.994 -2.763 1.00 0.85 C ATOM 564 CD PRO A 188 -21.150 -3.680 -2.040 1.00 0.58 C ATOM 0 HA PRO A 188 -22.916 -1.039 -2.315 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -23.917 -3.698 -1.258 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.291 -2.947 -2.797 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.662 -5.056 -2.697 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.345 -3.751 -3.822 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.996 -4.343 -1.189 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.282 -3.788 -2.690 1.00 0.58 H new ATOM 572 N ASN A 189 -22.584 -1.788 0.761 1.00 0.69 N ATOM 573 CA ASN A 189 -22.965 -1.387 2.110 1.00 0.77 C ATOM 574 C ASN A 189 -22.680 0.096 2.331 1.00 0.74 C ATOM 575 O ASN A 189 -23.205 0.709 3.260 1.00 0.86 O ATOM 576 CB ASN A 189 -22.198 -2.209 3.153 1.00 0.81 C ATOM 577 CG ASN A 189 -22.391 -3.705 2.995 1.00 1.50 C ATOM 578 OD1 ASN A 189 -21.638 -4.365 2.278 1.00 2.37 O ATOM 579 ND2 ASN A 189 -23.391 -4.250 3.671 1.00 1.99 N ATOM 0 H ASN A 189 -21.730 -2.344 0.714 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.034 -1.568 2.223 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -21.136 -1.977 3.080 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -22.521 -1.911 4.150 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -23.561 -5.254 3.609 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -23.991 -3.666 4.254 1.00 1.99 H new ATOM 586 N GLY A 190 -21.851 0.668 1.467 1.00 0.66 N ATOM 587 CA GLY A 190 -21.428 2.045 1.636 1.00 0.68 C ATOM 588 C GLY A 190 -20.111 2.134 2.374 1.00 0.61 C ATOM 589 O GLY A 190 -19.569 3.219 2.580 1.00 0.78 O ATOM 0 H GLY A 190 -21.462 0.200 0.648 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.332 2.520 0.659 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.192 2.597 2.185 1.00 0.68 H new ATOM 593 N LEU A 191 -19.603 0.979 2.765 1.00 0.49 N ATOM 594 CA LEU A 191 -18.340 0.878 3.475 1.00 0.44 C ATOM 595 C LEU A 191 -17.345 0.100 2.626 1.00 0.39 C ATOM 596 O LEU A 191 -17.636 -0.226 1.474 1.00 0.41 O ATOM 597 CB LEU A 191 -18.551 0.190 4.827 1.00 0.46 C ATOM 598 CG LEU A 191 -19.489 0.928 5.788 1.00 0.95 C ATOM 599 CD1 LEU A 191 -19.763 0.084 7.022 1.00 1.58 C ATOM 600 CD2 LEU A 191 -18.895 2.271 6.186 1.00 1.80 C ATOM 0 H LEU A 191 -20.057 0.081 2.598 1.00 0.49 H new ATOM 0 HA LEU A 191 -17.944 1.877 3.659 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -18.948 -0.810 4.651 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -17.582 0.068 5.311 1.00 0.46 H new ATOM 0 HG LEU A 191 -20.434 1.105 5.275 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -20.431 0.625 7.692 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -20.230 -0.855 6.724 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -18.825 -0.125 7.536 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -19.574 2.781 6.869 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -17.936 2.113 6.679 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -18.748 2.882 5.296 1.00 1.80 H new ATOM 612 N SER A 192 -16.168 -0.164 3.171 1.00 0.42 N ATOM 613 CA SER A 192 -15.163 -0.925 2.451 1.00 0.47 C ATOM 614 C SER A 192 -14.377 -1.810 3.412 1.00 0.42 C ATOM 615 O SER A 192 -14.330 -1.546 4.620 1.00 0.50 O ATOM 616 CB SER A 192 -14.218 0.022 1.703 1.00 0.60 C ATOM 617 OG SER A 192 -13.348 -0.693 0.847 1.00 1.52 O ATOM 0 H SER A 192 -15.887 0.136 4.105 1.00 0.42 H new ATOM 0 HA SER A 192 -15.664 -1.565 1.724 1.00 0.47 H new ATOM 0 HB2 SER A 192 -14.801 0.735 1.120 1.00 0.60 H new ATOM 0 HB3 SER A 192 -13.634 0.598 2.420 1.00 0.60 H new ATOM 0 HG SER A 192 -12.906 -0.069 0.234 1.00 1.52 H new ATOM 623 N ASP A 193 -13.779 -2.863 2.873 1.00 0.41 N ATOM 624 CA ASP A 193 -12.942 -3.762 3.652 1.00 0.40 C ATOM 625 C ASP A 193 -11.648 -4.054 2.889 1.00 0.37 C ATOM 626 O ASP A 193 -11.464 -5.125 2.310 1.00 0.39 O ATOM 627 CB ASP A 193 -13.701 -5.055 4.013 1.00 0.48 C ATOM 628 CG ASP A 193 -14.161 -5.879 2.820 1.00 0.58 C ATOM 629 OD1 ASP A 193 -14.715 -5.309 1.857 1.00 0.72 O ATOM 630 OD2 ASP A 193 -13.995 -7.117 2.857 1.00 0.91 O ATOM 0 H ASP A 193 -13.860 -3.117 1.888 1.00 0.41 H new ATOM 0 HA ASP A 193 -12.681 -3.278 4.593 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.058 -5.674 4.638 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.572 -4.793 4.613 1.00 0.48 H new ATOM 635 N PRO A 194 -10.732 -3.073 2.873 1.00 0.37 N ATOM 636 CA PRO A 194 -9.500 -3.153 2.101 1.00 0.37 C ATOM 637 C PRO A 194 -8.359 -3.851 2.833 1.00 0.36 C ATOM 638 O PRO A 194 -8.326 -3.920 4.065 1.00 0.42 O ATOM 639 CB PRO A 194 -9.165 -1.687 1.850 1.00 0.41 C ATOM 640 CG PRO A 194 -9.726 -0.949 3.022 1.00 0.52 C ATOM 641 CD PRO A 194 -10.830 -1.800 3.605 1.00 0.41 C ATOM 0 HA PRO A 194 -9.630 -3.750 1.198 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.088 -1.538 1.770 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.606 -1.337 0.917 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -8.951 -0.763 3.766 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.112 0.023 2.715 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -10.696 -1.946 4.677 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -11.806 -1.335 3.466 1.00 0.41 H new ATOM 649 N TYR A 195 -7.429 -4.372 2.048 1.00 0.34 N ATOM 650 CA TYR A 195 -6.224 -4.990 2.568 1.00 0.35 C ATOM 651 C TYR A 195 -5.009 -4.403 1.865 1.00 0.31 C ATOM 652 O TYR A 195 -5.093 -3.986 0.708 1.00 0.36 O ATOM 653 CB TYR A 195 -6.264 -6.512 2.387 1.00 0.41 C ATOM 654 CG TYR A 195 -6.470 -6.968 0.955 1.00 0.46 C ATOM 655 CD1 TYR A 195 -5.391 -7.151 0.102 1.00 0.56 C ATOM 656 CD2 TYR A 195 -7.745 -7.219 0.461 1.00 0.51 C ATOM 657 CE1 TYR A 195 -5.575 -7.569 -1.201 1.00 0.68 C ATOM 658 CE2 TYR A 195 -7.935 -7.638 -0.840 1.00 0.62 C ATOM 659 CZ TYR A 195 -6.848 -7.812 -1.665 1.00 0.70 C ATOM 660 OH TYR A 195 -7.035 -8.228 -2.963 1.00 0.84 O ATOM 0 H TYR A 195 -7.491 -4.377 1.030 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.158 -4.784 3.636 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.331 -6.934 2.759 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.066 -6.918 3.004 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -4.391 -6.963 0.463 1.00 0.56 H new ATOM 0 HD2 TYR A 195 -8.601 -7.084 1.106 1.00 0.51 H new ATOM 0 HE1 TYR A 195 -4.725 -7.705 -1.853 1.00 0.68 H new ATOM 0 HE2 TYR A 195 -8.932 -7.828 -1.209 1.00 0.62 H new ATOM 0 HH TYR A 195 -6.254 -8.742 -3.258 1.00 0.84 H new ATOM 670 N VAL A 196 -3.889 -4.370 2.564 1.00 0.29 N ATOM 671 CA VAL A 196 -2.672 -3.788 2.025 1.00 0.28 C ATOM 672 C VAL A 196 -1.618 -4.863 1.770 1.00 0.27 C ATOM 673 O VAL A 196 -1.182 -5.555 2.694 1.00 0.36 O ATOM 674 CB VAL A 196 -2.108 -2.698 2.968 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.736 -2.226 2.513 1.00 1.21 C ATOM 676 CG2 VAL A 196 -3.074 -1.523 3.052 1.00 1.28 C ATOM 0 H VAL A 196 -3.796 -4.741 3.510 1.00 0.29 H new ATOM 0 HA VAL A 196 -2.926 -3.320 1.074 1.00 0.28 H new ATOM 0 HB VAL A 196 -1.996 -3.137 3.960 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.369 -1.461 3.197 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.045 -3.069 2.507 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.809 -1.809 1.508 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.666 -0.763 3.718 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.215 -1.097 2.059 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -4.033 -1.867 3.439 1.00 1.28 H new ATOM 686 N LYS A 197 -1.241 -5.011 0.504 1.00 0.29 N ATOM 687 CA LYS A 197 -0.189 -5.939 0.108 1.00 0.30 C ATOM 688 C LYS A 197 1.106 -5.171 -0.111 1.00 0.32 C ATOM 689 O LYS A 197 1.099 -4.121 -0.741 1.00 0.42 O ATOM 690 CB LYS A 197 -0.551 -6.659 -1.194 1.00 0.43 C ATOM 691 CG LYS A 197 -1.857 -7.437 -1.158 1.00 0.99 C ATOM 692 CD LYS A 197 -2.119 -8.135 -2.489 1.00 1.17 C ATOM 693 CE LYS A 197 -2.198 -7.136 -3.636 1.00 1.34 C ATOM 694 NZ LYS A 197 -2.436 -7.791 -4.950 1.00 1.62 N ATOM 0 H LYS A 197 -1.654 -4.494 -0.272 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.071 -6.677 0.902 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -0.607 -5.922 -1.995 1.00 0.43 H new ATOM 0 HB3 LYS A 197 0.256 -7.346 -1.448 1.00 0.43 H new ATOM 0 HG2 LYS A 197 -1.821 -8.176 -0.357 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -2.681 -6.760 -0.931 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -1.325 -8.855 -2.686 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -3.051 -8.697 -2.429 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -3.000 -6.424 -3.438 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -1.270 -6.566 -3.681 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -2.231 -7.118 -5.716 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -1.815 -8.620 -5.042 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -3.429 -8.094 -5.012 1.00 1.62 H new ATOM 708 N LEU A 198 2.205 -5.688 0.401 1.00 0.31 N ATOM 709 CA LEU A 198 3.499 -5.048 0.235 1.00 0.38 C ATOM 710 C LEU A 198 4.555 -6.075 -0.167 1.00 0.37 C ATOM 711 O LEU A 198 4.770 -7.067 0.531 1.00 0.51 O ATOM 712 CB LEU A 198 3.879 -4.309 1.525 1.00 0.57 C ATOM 713 CG LEU A 198 3.393 -4.971 2.819 1.00 0.76 C ATOM 714 CD1 LEU A 198 4.542 -5.649 3.546 1.00 1.48 C ATOM 715 CD2 LEU A 198 2.704 -3.951 3.717 1.00 1.30 C ATOM 0 H LEU A 198 2.230 -6.554 0.939 1.00 0.31 H new ATOM 0 HA LEU A 198 3.442 -4.314 -0.569 1.00 0.38 H new ATOM 0 HB2 LEU A 198 4.964 -4.218 1.567 1.00 0.57 H new ATOM 0 HB3 LEU A 198 3.475 -3.298 1.479 1.00 0.57 H new ATOM 0 HG LEU A 198 2.665 -5.739 2.557 1.00 0.76 H new ATOM 0 HD11 LEU A 198 4.171 -6.111 4.461 1.00 1.48 H new ATOM 0 HD12 LEU A 198 4.978 -6.414 2.904 1.00 1.48 H new ATOM 0 HD13 LEU A 198 5.302 -4.909 3.796 1.00 1.48 H new ATOM 0 HD21 LEU A 198 2.366 -4.440 4.631 1.00 1.30 H new ATOM 0 HD22 LEU A 198 3.405 -3.156 3.969 1.00 1.30 H new ATOM 0 HD23 LEU A 198 1.847 -3.526 3.194 1.00 1.30 H new ATOM 727 N LYS A 199 5.194 -5.845 -1.311 1.00 0.38 N ATOM 728 CA LYS A 199 6.128 -6.812 -1.877 1.00 0.46 C ATOM 729 C LYS A 199 7.345 -6.131 -2.498 1.00 0.45 C ATOM 730 O LYS A 199 7.245 -5.029 -3.044 1.00 0.45 O ATOM 731 CB LYS A 199 5.425 -7.643 -2.954 1.00 0.59 C ATOM 732 CG LYS A 199 4.923 -6.813 -4.129 1.00 0.66 C ATOM 733 CD LYS A 199 4.326 -7.680 -5.225 1.00 0.95 C ATOM 734 CE LYS A 199 5.344 -8.668 -5.768 1.00 1.27 C ATOM 735 NZ LYS A 199 4.866 -9.347 -6.998 1.00 1.76 N ATOM 0 H LYS A 199 5.081 -4.996 -1.864 1.00 0.38 H new ATOM 0 HA LYS A 199 6.469 -7.451 -1.062 1.00 0.46 H new ATOM 0 HB2 LYS A 199 6.114 -8.402 -3.324 1.00 0.59 H new ATOM 0 HB3 LYS A 199 4.583 -8.169 -2.504 1.00 0.59 H new ATOM 0 HG2 LYS A 199 4.173 -6.105 -3.778 1.00 0.66 H new ATOM 0 HG3 LYS A 199 5.747 -6.228 -4.538 1.00 0.66 H new ATOM 0 HD2 LYS A 199 3.465 -8.221 -4.834 1.00 0.95 H new ATOM 0 HD3 LYS A 199 3.964 -7.047 -6.035 1.00 0.95 H new ATOM 0 HE2 LYS A 199 6.276 -8.145 -5.983 1.00 1.27 H new ATOM 0 HE3 LYS A 199 5.565 -9.415 -5.006 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 5.282 -10.299 -7.053 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 3.829 -9.423 -6.972 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 5.152 -8.796 -7.832 1.00 1.76 H new ATOM 749 N LEU A 200 8.489 -6.795 -2.414 1.00 0.53 N ATOM 750 CA LEU A 200 9.691 -6.352 -3.102 1.00 0.59 C ATOM 751 C LEU A 200 9.935 -7.228 -4.325 1.00 0.78 C ATOM 752 O LEU A 200 10.095 -8.444 -4.208 1.00 0.97 O ATOM 753 CB LEU A 200 10.908 -6.399 -2.169 1.00 0.73 C ATOM 754 CG LEU A 200 10.967 -5.301 -1.102 1.00 0.93 C ATOM 755 CD1 LEU A 200 12.107 -5.556 -0.128 1.00 1.59 C ATOM 756 CD2 LEU A 200 11.138 -3.941 -1.751 1.00 1.44 C ATOM 0 H LEU A 200 8.609 -7.650 -1.871 1.00 0.53 H new ATOM 0 HA LEU A 200 9.547 -5.319 -3.418 1.00 0.59 H new ATOM 0 HB2 LEU A 200 10.923 -7.368 -1.669 1.00 0.73 H new ATOM 0 HB3 LEU A 200 11.811 -6.340 -2.776 1.00 0.73 H new ATOM 0 HG LEU A 200 10.027 -5.315 -0.550 1.00 0.93 H new ATOM 0 HD11 LEU A 200 12.130 -4.764 0.621 1.00 1.59 H new ATOM 0 HD12 LEU A 200 11.957 -6.517 0.364 1.00 1.59 H new ATOM 0 HD13 LEU A 200 13.052 -5.570 -0.670 1.00 1.59 H new ATOM 0 HD21 LEU A 200 11.178 -3.172 -0.979 1.00 1.44 H new ATOM 0 HD22 LEU A 200 12.064 -3.926 -2.326 1.00 1.44 H new ATOM 0 HD23 LEU A 200 10.295 -3.746 -2.414 1.00 1.44 H new ATOM 768 N ILE A 201 9.935 -6.613 -5.496 1.00 0.85 N ATOM 769 CA ILE A 201 10.131 -7.345 -6.741 1.00 1.08 C ATOM 770 C ILE A 201 11.621 -7.534 -7.021 1.00 1.29 C ATOM 771 O ILE A 201 12.445 -6.763 -6.535 1.00 1.30 O ATOM 772 CB ILE A 201 9.458 -6.623 -7.930 1.00 1.17 C ATOM 773 CG1 ILE A 201 10.055 -5.226 -8.126 1.00 1.16 C ATOM 774 CG2 ILE A 201 7.957 -6.536 -7.702 1.00 1.09 C ATOM 775 CD1 ILE A 201 9.478 -4.473 -9.305 1.00 1.30 C ATOM 0 H ILE A 201 9.802 -5.609 -5.613 1.00 0.85 H new ATOM 0 HA ILE A 201 9.663 -8.323 -6.627 1.00 1.08 H new ATOM 0 HB ILE A 201 9.643 -7.198 -8.837 1.00 1.17 H new ATOM 0 HG12 ILE A 201 9.893 -4.642 -7.220 1.00 1.16 H new ATOM 0 HG13 ILE A 201 11.133 -5.317 -8.258 1.00 1.16 H new ATOM 0 HG21 ILE A 201 7.490 -6.026 -8.544 1.00 1.09 H new ATOM 0 HG22 ILE A 201 7.544 -7.541 -7.612 1.00 1.09 H new ATOM 0 HG23 ILE A 201 7.760 -5.979 -6.786 1.00 1.09 H new ATOM 0 HD11 ILE A 201 9.951 -3.494 -9.378 1.00 1.30 H new ATOM 0 HD12 ILE A 201 9.663 -5.034 -10.221 1.00 1.30 H new ATOM 0 HD13 ILE A 201 8.404 -4.348 -9.167 1.00 1.30 H new ATOM 787 N PRO A 202 12.000 -8.565 -7.799 1.00 1.49 N ATOM 788 CA PRO A 202 11.062 -9.522 -8.404 1.00 1.53 C ATOM 789 C PRO A 202 10.451 -10.473 -7.380 1.00 1.44 C ATOM 790 O PRO A 202 11.142 -10.995 -6.498 1.00 1.49 O ATOM 791 CB PRO A 202 11.936 -10.300 -9.387 1.00 1.78 C ATOM 792 CG PRO A 202 13.305 -10.223 -8.809 1.00 1.87 C ATOM 793 CD PRO A 202 13.398 -8.878 -8.144 1.00 1.74 C ATOM 0 HA PRO A 202 10.213 -9.017 -8.865 1.00 1.53 H new ATOM 0 HB2 PRO A 202 11.603 -11.333 -9.482 1.00 1.78 H new ATOM 0 HB3 PRO A 202 11.901 -9.860 -10.384 1.00 1.78 H new ATOM 0 HG2 PRO A 202 13.471 -11.026 -8.091 1.00 1.87 H new ATOM 0 HG3 PRO A 202 14.063 -10.328 -9.585 1.00 1.87 H new ATOM 0 HD2 PRO A 202 14.032 -8.912 -7.258 1.00 1.74 H new ATOM 0 HD3 PRO A 202 13.824 -8.129 -8.812 1.00 1.74 H new ATOM 801 N ASP A 203 9.153 -10.704 -7.496 1.00 1.38 N ATOM 802 CA ASP A 203 8.465 -11.577 -6.565 1.00 1.32 C ATOM 803 C ASP A 203 7.258 -12.256 -7.218 1.00 1.38 C ATOM 804 O ASP A 203 6.110 -11.930 -6.915 1.00 1.42 O ATOM 805 CB ASP A 203 8.033 -10.784 -5.330 1.00 1.33 C ATOM 806 CG ASP A 203 7.405 -11.662 -4.269 1.00 2.06 C ATOM 807 OD1 ASP A 203 8.120 -12.522 -3.709 1.00 2.87 O ATOM 808 OD2 ASP A 203 6.198 -11.509 -4.003 1.00 2.17 O ATOM 0 H ASP A 203 8.560 -10.301 -8.221 1.00 1.38 H new ATOM 0 HA ASP A 203 9.157 -12.363 -6.262 1.00 1.32 H new ATOM 0 HB2 ASP A 203 8.899 -10.273 -4.909 1.00 1.33 H new ATOM 0 HB3 ASP A 203 7.322 -10.013 -5.627 1.00 1.33 H new ATOM 813 N PRO A 204 7.500 -13.196 -8.148 1.00 1.53 N ATOM 814 CA PRO A 204 6.444 -14.021 -8.731 1.00 1.73 C ATOM 815 C PRO A 204 6.084 -15.185 -7.811 1.00 1.69 C ATOM 816 O PRO A 204 4.999 -15.764 -7.902 1.00 1.80 O ATOM 817 CB PRO A 204 7.062 -14.543 -10.042 1.00 1.97 C ATOM 818 CG PRO A 204 8.422 -13.923 -10.139 1.00 1.95 C ATOM 819 CD PRO A 204 8.802 -13.509 -8.746 1.00 1.66 C ATOM 0 HA PRO A 204 5.521 -13.463 -8.887 1.00 1.73 H new ATOM 0 HB2 PRO A 204 7.130 -15.631 -10.034 1.00 1.97 H new ATOM 0 HB3 PRO A 204 6.447 -14.268 -10.899 1.00 1.97 H new ATOM 0 HG2 PRO A 204 9.144 -14.633 -10.543 1.00 1.95 H new ATOM 0 HG3 PRO A 204 8.410 -13.064 -10.809 1.00 1.95 H new ATOM 0 HD2 PRO A 204 9.315 -14.308 -8.210 1.00 1.66 H new ATOM 0 HD3 PRO A 204 9.468 -12.646 -8.745 1.00 1.66 H new ATOM 827 N LYS A 205 7.010 -15.510 -6.918 1.00 1.60 N ATOM 828 CA LYS A 205 6.834 -16.608 -5.973 1.00 1.61 C ATOM 829 C LYS A 205 6.095 -16.148 -4.722 1.00 1.43 C ATOM 830 O LYS A 205 5.609 -16.959 -3.938 1.00 1.44 O ATOM 831 CB LYS A 205 8.190 -17.230 -5.602 1.00 1.75 C ATOM 832 CG LYS A 205 9.399 -16.329 -5.853 1.00 1.79 C ATOM 833 CD LYS A 205 9.430 -15.121 -4.927 1.00 1.64 C ATOM 834 CE LYS A 205 10.612 -14.211 -5.233 1.00 1.86 C ATOM 835 NZ LYS A 205 10.674 -13.036 -4.320 1.00 2.28 N ATOM 0 H LYS A 205 7.901 -15.023 -6.827 1.00 1.60 H new ATOM 0 HA LYS A 205 6.226 -17.371 -6.460 1.00 1.61 H new ATOM 0 HB2 LYS A 205 8.172 -17.504 -4.547 1.00 1.75 H new ATOM 0 HB3 LYS A 205 8.318 -18.152 -6.169 1.00 1.75 H new ATOM 0 HG2 LYS A 205 10.313 -16.908 -5.720 1.00 1.79 H new ATOM 0 HG3 LYS A 205 9.385 -15.988 -6.888 1.00 1.79 H new ATOM 0 HD2 LYS A 205 8.501 -14.559 -5.029 1.00 1.64 H new ATOM 0 HD3 LYS A 205 9.487 -15.457 -3.892 1.00 1.64 H new ATOM 0 HE2 LYS A 205 11.537 -14.781 -5.150 1.00 1.86 H new ATOM 0 HE3 LYS A 205 10.543 -13.864 -6.264 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 10.882 -12.179 -4.871 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 9.760 -12.924 -3.836 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 11.423 -13.184 -3.614 1.00 2.28 H new ATOM 849 N ASN A 206 6.027 -14.831 -4.557 1.00 1.29 N ATOM 850 CA ASN A 206 5.270 -14.192 -3.481 1.00 1.14 C ATOM 851 C ASN A 206 5.805 -14.549 -2.103 1.00 1.08 C ATOM 852 O ASN A 206 5.045 -14.682 -1.143 1.00 1.07 O ATOM 853 CB ASN A 206 3.776 -14.526 -3.576 1.00 1.18 C ATOM 854 CG ASN A 206 3.117 -14.004 -4.845 1.00 1.30 C ATOM 855 OD1 ASN A 206 2.171 -14.608 -5.349 1.00 1.74 O ATOM 856 ND2 ASN A 206 3.594 -12.878 -5.363 1.00 1.22 N ATOM 0 H ASN A 206 6.500 -14.169 -5.172 1.00 1.29 H new ATOM 0 HA ASN A 206 5.396 -13.117 -3.612 1.00 1.14 H new ATOM 0 HB2 ASN A 206 3.650 -15.608 -3.529 1.00 1.18 H new ATOM 0 HB3 ASN A 206 3.262 -14.107 -2.711 1.00 1.18 H new ATOM 0 HD21 ASN A 206 3.174 -12.487 -6.206 1.00 1.22 H new ATOM 0 HD22 ASN A 206 4.380 -12.405 -4.918 1.00 1.22 H new ATOM 863 N GLU A 207 7.117 -14.678 -2.003 1.00 1.13 N ATOM 864 CA GLU A 207 7.759 -14.917 -0.724 1.00 1.16 C ATOM 865 C GLU A 207 8.100 -13.587 -0.061 1.00 1.02 C ATOM 866 O GLU A 207 8.332 -13.518 1.146 1.00 1.06 O ATOM 867 CB GLU A 207 8.999 -15.797 -0.918 1.00 1.39 C ATOM 868 CG GLU A 207 10.161 -15.139 -1.651 1.00 1.75 C ATOM 869 CD GLU A 207 11.157 -14.465 -0.729 1.00 2.40 C ATOM 870 OE1 GLU A 207 11.671 -15.138 0.186 1.00 2.55 O ATOM 871 OE2 GLU A 207 11.396 -13.249 -0.889 1.00 3.10 O ATOM 0 H GLU A 207 7.758 -14.621 -2.794 1.00 1.13 H new ATOM 0 HA GLU A 207 7.078 -15.452 -0.062 1.00 1.16 H new ATOM 0 HB2 GLU A 207 9.348 -16.124 0.061 1.00 1.39 H new ATOM 0 HB3 GLU A 207 8.706 -16.692 -1.467 1.00 1.39 H new ATOM 0 HG2 GLU A 207 10.680 -15.893 -2.243 1.00 1.75 H new ATOM 0 HG3 GLU A 207 9.767 -14.400 -2.349 1.00 1.75 H new ATOM 878 N SER A 208 8.109 -12.530 -0.862 1.00 0.95 N ATOM 879 CA SER A 208 8.332 -11.189 -0.353 1.00 0.86 C ATOM 880 C SER A 208 6.998 -10.481 -0.145 1.00 0.70 C ATOM 881 O SER A 208 6.878 -9.604 0.711 1.00 0.75 O ATOM 882 CB SER A 208 9.210 -10.389 -1.322 1.00 0.92 C ATOM 883 OG SER A 208 9.394 -9.057 -0.873 1.00 1.47 O ATOM 0 H SER A 208 7.964 -12.579 -1.870 1.00 0.95 H new ATOM 0 HA SER A 208 8.848 -11.260 0.605 1.00 0.86 H new ATOM 0 HB2 SER A 208 10.179 -10.877 -1.425 1.00 0.92 H new ATOM 0 HB3 SER A 208 8.750 -10.381 -2.310 1.00 0.92 H new ATOM 0 HG SER A 208 10.189 -9.011 -0.301 1.00 1.47 H new ATOM 889 N LYS A 209 5.999 -10.867 -0.933 1.00 0.62 N ATOM 890 CA LYS A 209 4.677 -10.265 -0.841 1.00 0.54 C ATOM 891 C LYS A 209 3.996 -10.645 0.464 1.00 0.48 C ATOM 892 O LYS A 209 3.588 -11.793 0.657 1.00 0.57 O ATOM 893 CB LYS A 209 3.794 -10.694 -2.013 1.00 0.67 C ATOM 894 CG LYS A 209 2.455 -9.969 -2.052 1.00 0.73 C ATOM 895 CD LYS A 209 1.495 -10.590 -3.054 1.00 1.12 C ATOM 896 CE LYS A 209 1.042 -11.972 -2.610 1.00 1.01 C ATOM 897 NZ LYS A 209 0.007 -12.536 -3.515 1.00 1.40 N ATOM 0 H LYS A 209 6.082 -11.595 -1.643 1.00 0.62 H new ATOM 0 HA LYS A 209 4.811 -9.184 -0.874 1.00 0.54 H new ATOM 0 HB2 LYS A 209 4.326 -10.511 -2.946 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.617 -11.768 -1.952 1.00 0.67 H new ATOM 0 HG2 LYS A 209 2.004 -9.988 -1.060 1.00 0.73 H new ATOM 0 HG3 LYS A 209 2.618 -8.922 -2.308 1.00 0.73 H new ATOM 0 HD2 LYS A 209 0.626 -9.943 -3.176 1.00 1.12 H new ATOM 0 HD3 LYS A 209 1.979 -10.660 -4.028 1.00 1.12 H new ATOM 0 HE2 LYS A 209 1.901 -12.642 -2.579 1.00 1.01 H new ATOM 0 HE3 LYS A 209 0.645 -11.915 -1.596 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.274 -13.478 -3.176 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 -0.823 -11.910 -3.525 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 0.393 -12.615 -4.477 1.00 1.40 H new ATOM 911 N GLN A 210 3.882 -9.683 1.356 1.00 0.42 N ATOM 912 CA GLN A 210 3.165 -9.877 2.599 1.00 0.45 C ATOM 913 C GLN A 210 1.975 -8.936 2.642 1.00 0.41 C ATOM 914 O GLN A 210 2.017 -7.851 2.065 1.00 0.43 O ATOM 915 CB GLN A 210 4.093 -9.651 3.790 1.00 0.57 C ATOM 916 CG GLN A 210 5.236 -10.650 3.835 1.00 0.70 C ATOM 917 CD GLN A 210 6.208 -10.402 4.968 1.00 0.76 C ATOM 918 OE1 GLN A 210 7.390 -10.718 4.859 1.00 1.38 O ATOM 919 NE2 GLN A 210 5.722 -9.841 6.062 1.00 0.88 N ATOM 0 H GLN A 210 4.281 -8.751 1.241 1.00 0.42 H new ATOM 0 HA GLN A 210 2.802 -10.903 2.656 1.00 0.45 H new ATOM 0 HB2 GLN A 210 4.499 -8.641 3.743 1.00 0.57 H new ATOM 0 HB3 GLN A 210 3.518 -9.720 4.713 1.00 0.57 H new ATOM 0 HG2 GLN A 210 4.826 -11.655 3.932 1.00 0.70 H new ATOM 0 HG3 GLN A 210 5.776 -10.615 2.889 1.00 0.70 H new ATOM 0 HE21 GLN A 210 4.734 -9.594 6.112 1.00 0.88 H new ATOM 0 HE22 GLN A 210 6.335 -9.656 6.856 1.00 0.88 H new ATOM 928 N LYS A 211 0.913 -9.350 3.305 1.00 0.45 N ATOM 929 CA LYS A 211 -0.328 -8.597 3.269 1.00 0.43 C ATOM 930 C LYS A 211 -1.046 -8.647 4.608 1.00 0.44 C ATOM 931 O LYS A 211 -1.022 -9.662 5.307 1.00 0.62 O ATOM 932 CB LYS A 211 -1.254 -9.131 2.162 1.00 0.50 C ATOM 933 CG LYS A 211 -1.651 -10.597 2.319 1.00 0.77 C ATOM 934 CD LYS A 211 -0.555 -11.541 1.845 1.00 1.28 C ATOM 935 CE LYS A 211 -0.890 -12.990 2.159 1.00 1.52 C ATOM 936 NZ LYS A 211 -0.940 -13.246 3.624 1.00 2.06 N ATOM 0 H LYS A 211 0.883 -10.197 3.872 1.00 0.45 H new ATOM 0 HA LYS A 211 -0.075 -7.559 3.054 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.159 -8.524 2.139 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -0.759 -9.003 1.199 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -1.877 -10.801 3.366 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -2.563 -10.788 1.753 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -0.413 -11.424 0.771 1.00 1.28 H new ATOM 0 HD3 LYS A 211 0.388 -11.273 2.322 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -1.852 -13.244 1.714 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -0.145 -13.641 1.702 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -0.883 -14.269 3.800 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -0.140 -12.770 4.087 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -1.833 -12.878 4.010 1.00 2.06 H new ATOM 950 N THR A 212 -1.668 -7.537 4.958 1.00 0.34 N ATOM 951 CA THR A 212 -2.502 -7.466 6.141 1.00 0.34 C ATOM 952 C THR A 212 -3.926 -7.873 5.779 1.00 0.36 C ATOM 953 O THR A 212 -4.307 -7.852 4.606 1.00 0.46 O ATOM 954 CB THR A 212 -2.494 -6.043 6.749 1.00 0.37 C ATOM 955 OG1 THR A 212 -3.374 -5.970 7.881 1.00 0.41 O ATOM 956 CG2 THR A 212 -2.910 -5.005 5.719 1.00 0.42 C ATOM 0 H THR A 212 -1.610 -6.664 4.433 1.00 0.34 H new ATOM 0 HA THR A 212 -2.102 -8.150 6.890 1.00 0.34 H new ATOM 0 HB THR A 212 -1.475 -5.830 7.071 1.00 0.37 H new ATOM 0 HG1 THR A 212 -3.957 -5.187 7.792 1.00 0.41 H new ATOM 0 HG21 THR A 212 -2.895 -4.015 6.174 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.217 -5.028 4.878 1.00 0.42 H new ATOM 0 HG23 THR A 212 -3.917 -5.227 5.365 1.00 0.42 H new ATOM 964 N LYS A 213 -4.702 -8.262 6.777 1.00 0.35 N ATOM 965 CA LYS A 213 -6.081 -8.653 6.555 1.00 0.41 C ATOM 966 C LYS A 213 -6.985 -7.435 6.463 1.00 0.40 C ATOM 967 O LYS A 213 -6.578 -6.314 6.776 1.00 0.48 O ATOM 968 CB LYS A 213 -6.560 -9.594 7.660 1.00 0.48 C ATOM 969 CG LYS A 213 -6.103 -11.034 7.476 1.00 1.01 C ATOM 970 CD LYS A 213 -7.105 -11.862 6.671 1.00 0.94 C ATOM 971 CE LYS A 213 -7.322 -11.328 5.260 1.00 0.93 C ATOM 972 NZ LYS A 213 -8.246 -12.190 4.479 1.00 1.73 N ATOM 0 H LYS A 213 -4.398 -8.315 7.749 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.130 -9.184 5.604 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -6.198 -9.227 8.620 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -7.649 -9.570 7.699 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -5.137 -11.045 6.971 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -5.957 -11.494 8.453 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -6.753 -12.892 6.614 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -8.059 -11.880 7.198 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -7.726 -10.317 5.312 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -6.364 -11.263 4.745 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -8.368 -11.793 3.525 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -7.849 -13.149 4.407 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -9.169 -12.232 4.957 1.00 1.73 H new ATOM 986 N THR A 214 -8.210 -7.677 6.032 1.00 0.47 N ATOM 987 CA THR A 214 -9.168 -6.622 5.782 1.00 0.50 C ATOM 988 C THR A 214 -9.849 -6.189 7.072 1.00 0.40 C ATOM 989 O THR A 214 -10.028 -6.989 7.991 1.00 0.42 O ATOM 990 CB THR A 214 -10.231 -7.110 4.781 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.886 -8.278 5.296 1.00 1.50 O ATOM 992 CG2 THR A 214 -9.590 -7.449 3.447 1.00 1.00 C ATOM 0 H THR A 214 -8.567 -8.614 5.846 1.00 0.47 H new ATOM 0 HA THR A 214 -8.634 -5.767 5.366 1.00 0.50 H new ATOM 0 HB THR A 214 -10.958 -6.311 4.636 1.00 0.66 H new ATOM 0 HG1 THR A 214 -11.562 -8.583 4.656 1.00 1.50 H new ATOM 0 HG21 THR A 214 -10.356 -7.792 2.752 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.103 -6.562 3.041 1.00 1.00 H new ATOM 0 HG23 THR A 214 -8.850 -8.236 3.589 1.00 1.00 H new ATOM 1000 N ILE A 215 -10.219 -4.922 7.141 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.962 -4.417 8.281 1.00 0.36 C ATOM 1002 C ILE A 215 -12.439 -4.713 8.068 1.00 0.42 C ATOM 1003 O ILE A 215 -12.912 -4.661 6.937 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.744 -2.900 8.474 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -9.248 -2.587 8.559 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -11.446 -2.409 9.734 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -8.563 -3.247 9.735 1.00 0.46 C ATOM 0 H ILE A 215 -10.018 -4.226 6.423 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.604 -4.913 9.183 1.00 0.36 H new ATOM 0 HB ILE A 215 -11.170 -2.383 7.614 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.764 -2.910 7.638 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -9.113 -1.508 8.628 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -11.279 -1.338 9.850 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -12.516 -2.603 9.654 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -11.046 -2.934 10.601 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -7.505 -2.983 9.735 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -9.022 -2.905 10.662 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.667 -4.329 9.656 1.00 0.46 H new ATOM 1019 N ARG A 216 -13.142 -5.042 9.149 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.541 -5.481 9.091 1.00 0.53 C ATOM 1021 C ARG A 216 -15.388 -4.672 8.099 1.00 0.62 C ATOM 1022 O ARG A 216 -15.940 -5.242 7.157 1.00 1.46 O ATOM 1023 CB ARG A 216 -15.160 -5.452 10.493 1.00 0.76 C ATOM 1024 CG ARG A 216 -14.889 -4.173 11.269 1.00 0.91 C ATOM 1025 CD ARG A 216 -15.399 -4.277 12.697 1.00 1.25 C ATOM 1026 NE ARG A 216 -15.069 -3.094 13.488 1.00 1.45 N ATOM 1027 CZ ARG A 216 -15.528 -2.872 14.717 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -16.354 -3.738 15.290 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -15.156 -1.784 15.379 1.00 2.55 N ATOM 0 H ARG A 216 -12.760 -5.013 10.094 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.538 -6.505 8.718 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -16.238 -5.588 10.405 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.777 -6.298 11.064 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -13.818 -3.969 11.277 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -15.370 -3.332 10.769 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -16.480 -4.415 12.686 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -14.970 -5.160 13.171 1.00 1.25 H new ATOM 0 HE ARG A 216 -14.450 -2.397 13.074 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -16.640 -4.579 14.788 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -16.703 -3.563 16.232 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -14.518 -1.117 14.946 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -15.508 -1.615 16.321 1.00 2.55 H new ATOM 1043 N SER A 217 -15.476 -3.358 8.295 1.00 0.65 N ATOM 1044 CA SER A 217 -16.236 -2.500 7.389 1.00 0.65 C ATOM 1045 C SER A 217 -16.090 -1.033 7.780 1.00 0.56 C ATOM 1046 O SER A 217 -16.688 -0.582 8.758 1.00 0.70 O ATOM 1047 CB SER A 217 -17.716 -2.904 7.392 1.00 0.87 C ATOM 1048 OG SER A 217 -18.224 -2.990 8.716 1.00 1.39 O ATOM 0 H SER A 217 -15.032 -2.866 9.070 1.00 0.65 H new ATOM 0 HA SER A 217 -15.837 -2.627 6.383 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.295 -2.176 6.824 1.00 0.87 H new ATOM 0 HB3 SER A 217 -17.834 -3.865 6.892 1.00 0.87 H new ATOM 0 HG SER A 217 -17.907 -2.224 9.238 1.00 1.39 H new ATOM 1054 N THR A 218 -15.289 -0.292 7.027 1.00 0.46 N ATOM 1055 CA THR A 218 -15.055 1.111 7.329 1.00 0.44 C ATOM 1056 C THR A 218 -14.434 1.831 6.137 1.00 0.41 C ATOM 1057 O THR A 218 -13.763 1.218 5.307 1.00 0.46 O ATOM 1058 CB THR A 218 -14.140 1.256 8.567 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.803 2.629 8.790 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.871 0.432 8.410 1.00 0.45 C ATOM 0 H THR A 218 -14.793 -0.638 6.206 1.00 0.46 H new ATOM 0 HA THR A 218 -16.019 1.570 7.546 1.00 0.44 H new ATOM 0 HB THR A 218 -14.691 0.882 9.430 1.00 0.45 H new ATOM 0 HG1 THR A 218 -13.225 2.700 9.578 1.00 0.54 H new ATOM 0 HG21 THR A 218 -12.247 0.553 9.295 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.132 -0.620 8.291 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.323 0.771 7.531 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.683 3.131 6.047 1.00 0.40 N ATOM 1069 CA LEU A 219 -14.098 3.956 5.002 1.00 0.40 C ATOM 1070 C LEU A 219 -12.856 4.653 5.534 1.00 0.37 C ATOM 1071 O LEU A 219 -12.239 5.474 4.851 1.00 0.46 O ATOM 1072 CB LEU A 219 -15.107 4.992 4.499 1.00 0.47 C ATOM 1073 CG LEU A 219 -16.351 4.416 3.819 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -17.292 5.534 3.401 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.962 3.568 2.614 1.00 0.88 C ATOM 0 H LEU A 219 -15.291 3.638 6.691 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.822 3.314 4.165 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.425 5.605 5.343 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.603 5.655 3.796 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.868 3.776 4.534 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -18.172 5.108 2.919 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.599 6.100 4.281 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -16.781 6.197 2.703 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.861 3.168 2.145 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.421 4.184 1.895 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -15.325 2.745 2.939 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.507 4.333 6.772 1.00 0.34 N ATOM 1088 CA ASN A 220 -11.300 4.855 7.395 1.00 0.33 C ATOM 1089 C ASN A 220 -10.622 3.747 8.206 1.00 0.32 C ATOM 1090 O ASN A 220 -10.528 3.831 9.430 1.00 0.39 O ATOM 1091 CB ASN A 220 -11.629 6.053 8.299 1.00 0.39 C ATOM 1092 CG ASN A 220 -12.305 7.194 7.554 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -11.644 8.080 7.005 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.629 7.192 7.539 1.00 1.28 N ATOM 0 H ASN A 220 -13.049 3.708 7.369 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.620 5.197 6.615 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -12.278 5.722 9.110 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -10.710 6.419 8.756 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -14.135 7.939 7.063 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -14.143 6.443 8.003 1.00 1.28 H new ATOM 1101 N PRO A 221 -10.151 2.683 7.528 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.565 1.508 8.188 1.00 0.32 C ATOM 1103 C PRO A 221 -8.234 1.796 8.879 1.00 0.32 C ATOM 1104 O PRO A 221 -7.454 2.635 8.427 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.355 0.522 7.036 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.237 1.376 5.825 1.00 0.37 C ATOM 1107 CD PRO A 221 -10.153 2.539 6.061 1.00 0.32 C ATOM 0 HA PRO A 221 -10.213 1.142 8.984 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.457 -0.078 7.187 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.191 -0.172 6.951 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.210 1.710 5.679 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.524 0.827 4.928 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.792 3.442 5.568 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -11.155 2.346 5.678 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.986 1.083 9.973 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.735 1.198 10.708 1.00 0.38 C ATOM 1117 C GLN A 222 -6.088 -0.179 10.836 1.00 0.36 C ATOM 1118 O GLN A 222 -6.686 -1.104 11.389 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.993 1.791 12.097 1.00 0.51 C ATOM 1120 CG GLN A 222 -5.729 2.191 12.844 1.00 0.68 C ATOM 1121 CD GLN A 222 -6.010 2.660 14.258 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -5.996 1.869 15.200 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -6.279 3.944 14.414 1.00 1.48 N ATOM 0 H GLN A 222 -8.644 0.413 10.372 1.00 0.33 H new ATOM 0 HA GLN A 222 -6.061 1.861 10.166 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -7.634 2.667 11.994 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -7.541 1.063 12.695 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -5.046 1.342 12.876 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -5.224 2.986 12.295 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -6.280 4.567 13.606 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -6.485 4.313 15.342 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.876 -0.316 10.320 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.187 -1.602 10.320 1.00 0.41 C ATOM 1134 C TRP A 223 -3.101 -1.642 11.387 1.00 0.44 C ATOM 1135 O TRP A 223 -3.187 -2.428 12.330 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.571 -1.883 8.948 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.583 -2.116 7.870 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.317 -3.248 7.668 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.961 -1.201 6.837 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.127 -3.095 6.570 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.928 -1.847 6.043 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.578 0.100 6.505 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.514 -1.234 4.940 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -5.160 0.707 5.409 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -6.119 0.039 4.637 1.00 0.42 C ATOM 0 H TRP A 223 -4.347 0.446 9.895 1.00 0.39 H new ATOM 0 HA TRP A 223 -4.925 -2.372 10.545 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.938 -1.042 8.664 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -2.924 -2.757 9.022 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.268 -4.135 8.282 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -6.772 -3.797 6.206 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.840 0.623 7.095 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.255 -1.746 4.344 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.871 1.713 5.143 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.555 0.540 3.785 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.089 -0.792 11.236 1.00 0.39 N ATOM 1157 CA ASN A 224 -0.960 -0.739 12.169 1.00 0.44 C ATOM 1158 C ASN A 224 -0.159 -2.038 12.124 1.00 0.39 C ATOM 1159 O ASN A 224 0.148 -2.634 13.160 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.435 -0.453 13.602 1.00 0.60 C ATOM 1161 CG ASN A 224 -2.089 0.907 13.737 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -1.723 1.855 13.046 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -3.057 1.016 14.632 1.00 0.76 N ATOM 0 H ASN A 224 -2.025 -0.123 10.469 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.312 0.080 11.858 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.142 -1.224 13.907 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -0.585 -0.513 14.282 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.528 1.911 14.767 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -3.332 0.205 15.187 1.00 0.76 H new ATOM 1170 N GLU A 225 0.172 -2.471 10.916 1.00 0.33 N ATOM 1171 CA GLU A 225 0.972 -3.676 10.722 1.00 0.33 C ATOM 1172 C GLU A 225 2.398 -3.299 10.344 1.00 0.31 C ATOM 1173 O GLU A 225 2.613 -2.440 9.486 1.00 0.36 O ATOM 1174 CB GLU A 225 0.363 -4.556 9.629 1.00 0.41 C ATOM 1175 CG GLU A 225 -1.017 -5.097 9.966 1.00 0.66 C ATOM 1176 CD GLU A 225 -1.007 -6.071 11.127 1.00 0.70 C ATOM 1177 OE1 GLU A 225 -0.366 -7.135 11.015 1.00 0.83 O ATOM 1178 OE2 GLU A 225 -1.650 -5.783 12.158 1.00 1.00 O ATOM 0 H GLU A 225 -0.102 -2.005 10.051 1.00 0.33 H new ATOM 0 HA GLU A 225 0.983 -4.237 11.657 1.00 0.33 H new ATOM 0 HB2 GLU A 225 0.300 -3.979 8.706 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.033 -5.394 9.436 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.679 -4.264 10.204 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.431 -5.592 9.088 1.00 0.66 H new ATOM 1185 N SER A 226 3.367 -3.938 10.984 1.00 0.38 N ATOM 1186 CA SER A 226 4.768 -3.637 10.740 1.00 0.40 C ATOM 1187 C SER A 226 5.523 -4.891 10.310 1.00 0.42 C ATOM 1188 O SER A 226 5.401 -5.945 10.937 1.00 0.52 O ATOM 1189 CB SER A 226 5.405 -3.061 12.003 1.00 0.53 C ATOM 1190 OG SER A 226 4.578 -2.073 12.594 1.00 1.32 O ATOM 0 H SER A 226 3.207 -4.669 11.677 1.00 0.38 H new ATOM 0 HA SER A 226 4.826 -2.903 9.937 1.00 0.40 H new ATOM 0 HB2 SER A 226 5.586 -3.862 12.719 1.00 0.53 H new ATOM 0 HB3 SER A 226 6.375 -2.627 11.758 1.00 0.53 H new ATOM 0 HG SER A 226 5.011 -1.724 13.401 1.00 1.32 H new ATOM 1196 N PHE A 227 6.297 -4.774 9.240 1.00 0.40 N ATOM 1197 CA PHE A 227 7.087 -5.888 8.729 1.00 0.49 C ATOM 1198 C PHE A 227 8.521 -5.433 8.464 1.00 0.48 C ATOM 1199 O PHE A 227 8.767 -4.239 8.279 1.00 0.42 O ATOM 1200 CB PHE A 227 6.462 -6.432 7.441 1.00 0.58 C ATOM 1201 CG PHE A 227 5.003 -6.779 7.575 1.00 0.62 C ATOM 1202 CD1 PHE A 227 4.606 -7.923 8.246 1.00 0.77 C ATOM 1203 CD2 PHE A 227 4.028 -5.954 7.033 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.268 -8.241 8.372 1.00 0.83 C ATOM 1205 CE2 PHE A 227 2.688 -6.266 7.156 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.307 -7.411 7.826 1.00 0.75 C ATOM 0 H PHE A 227 6.396 -3.912 8.704 1.00 0.40 H new ATOM 0 HA PHE A 227 7.100 -6.682 9.475 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.579 -5.691 6.650 1.00 0.58 H new ATOM 0 HB3 PHE A 227 7.010 -7.321 7.129 1.00 0.58 H new ATOM 0 HD1 PHE A 227 5.352 -8.575 8.676 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.320 -5.056 6.508 1.00 0.60 H new ATOM 0 HE1 PHE A 227 2.973 -9.138 8.897 1.00 0.83 H new ATOM 0 HE2 PHE A 227 1.940 -5.615 6.729 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.260 -7.658 7.923 1.00 0.75 H new ATOM 1216 N THR A 228 9.464 -6.372 8.450 1.00 0.59 N ATOM 1217 CA THR A 228 10.866 -6.038 8.215 1.00 0.57 C ATOM 1218 C THR A 228 11.558 -7.075 7.328 1.00 0.69 C ATOM 1219 O THR A 228 11.895 -8.171 7.780 1.00 0.87 O ATOM 1220 CB THR A 228 11.638 -5.910 9.545 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.228 -6.937 10.458 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.425 -4.548 10.182 1.00 0.59 C ATOM 0 H THR A 228 9.284 -7.365 8.598 1.00 0.59 H new ATOM 0 HA THR A 228 10.875 -5.078 7.699 1.00 0.57 H new ATOM 0 HB THR A 228 12.699 -6.022 9.323 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.255 -7.806 10.006 1.00 0.80 H new ATOM 0 HG21 THR A 228 11.983 -4.492 11.117 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.775 -3.770 9.503 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.364 -4.403 10.384 1.00 0.59 H new ATOM 1230 N PHE A 229 11.753 -6.730 6.061 1.00 0.67 N ATOM 1231 CA PHE A 229 12.439 -7.613 5.119 1.00 0.82 C ATOM 1232 C PHE A 229 13.473 -6.859 4.282 1.00 0.72 C ATOM 1233 O PHE A 229 13.167 -5.831 3.682 1.00 0.78 O ATOM 1234 CB PHE A 229 11.426 -8.324 4.210 1.00 1.12 C ATOM 1235 CG PHE A 229 10.238 -7.482 3.819 1.00 0.68 C ATOM 1236 CD1 PHE A 229 10.377 -6.471 2.882 1.00 1.04 C ATOM 1237 CD2 PHE A 229 8.992 -7.693 4.389 1.00 0.99 C ATOM 1238 CE1 PHE A 229 9.298 -5.690 2.519 1.00 1.35 C ATOM 1239 CE2 PHE A 229 7.910 -6.912 4.031 1.00 1.07 C ATOM 1240 CZ PHE A 229 8.035 -5.949 3.099 1.00 1.15 C ATOM 0 H PHE A 229 11.446 -5.844 5.659 1.00 0.67 H new ATOM 0 HA PHE A 229 12.974 -8.362 5.704 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.937 -8.652 3.305 1.00 1.12 H new ATOM 0 HB3 PHE A 229 11.069 -9.221 4.717 1.00 1.12 H new ATOM 0 HD1 PHE A 229 11.341 -6.292 2.430 1.00 1.04 H new ATOM 0 HD2 PHE A 229 8.866 -8.477 5.121 1.00 0.99 H new ATOM 0 HE1 PHE A 229 9.417 -4.892 1.801 1.00 1.35 H new ATOM 0 HE2 PHE A 229 6.953 -7.076 4.504 1.00 1.07 H new ATOM 0 HZ PHE A 229 7.172 -5.375 2.795 1.00 1.15 H new ATOM 1250 N LYS A 230 14.710 -7.338 4.275 1.00 0.72 N ATOM 1251 CA LYS A 230 15.709 -6.817 3.349 1.00 0.77 C ATOM 1252 C LYS A 230 16.091 -7.883 2.330 1.00 0.91 C ATOM 1253 O LYS A 230 16.716 -8.887 2.676 1.00 1.11 O ATOM 1254 CB LYS A 230 16.964 -6.337 4.078 1.00 0.86 C ATOM 1255 CG LYS A 230 17.809 -5.355 3.265 1.00 0.98 C ATOM 1256 CD LYS A 230 17.234 -3.946 3.279 1.00 0.95 C ATOM 1257 CE LYS A 230 16.421 -3.650 2.033 1.00 1.79 C ATOM 1258 NZ LYS A 230 17.203 -3.899 0.791 1.00 2.81 N ATOM 0 H LYS A 230 15.044 -8.078 4.892 1.00 0.72 H new ATOM 0 HA LYS A 230 15.264 -5.962 2.839 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.670 -5.862 5.014 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.576 -7.201 4.337 1.00 0.86 H new ATOM 0 HG2 LYS A 230 18.823 -5.335 3.665 1.00 0.98 H new ATOM 0 HG3 LYS A 230 17.879 -5.706 2.235 1.00 0.98 H new ATOM 0 HD2 LYS A 230 16.605 -3.820 4.160 1.00 0.95 H new ATOM 0 HD3 LYS A 230 18.046 -3.224 3.361 1.00 0.95 H new ATOM 0 HE2 LYS A 230 15.524 -4.270 2.028 1.00 1.79 H new ATOM 0 HE3 LYS A 230 16.091 -2.611 2.053 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 16.638 -3.621 -0.037 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 18.080 -3.340 0.815 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 17.439 -4.910 0.726 1.00 2.81 H new ATOM 1272 N LEU A 231 15.706 -7.670 1.084 1.00 0.99 N ATOM 1273 CA LEU A 231 16.093 -8.565 0.002 1.00 1.19 C ATOM 1274 C LEU A 231 17.532 -8.301 -0.425 1.00 1.17 C ATOM 1275 O LEU A 231 18.094 -7.245 -0.116 1.00 1.09 O ATOM 1276 CB LEU A 231 15.147 -8.435 -1.198 1.00 1.40 C ATOM 1277 CG LEU A 231 13.941 -9.383 -1.195 1.00 1.67 C ATOM 1278 CD1 LEU A 231 13.032 -9.115 -0.005 1.00 2.29 C ATOM 1279 CD2 LEU A 231 13.168 -9.260 -2.500 1.00 2.16 C ATOM 0 H LEU A 231 15.124 -6.884 0.794 1.00 0.99 H new ATOM 0 HA LEU A 231 16.021 -9.586 0.376 1.00 1.19 H new ATOM 0 HB2 LEU A 231 14.780 -7.409 -1.240 1.00 1.40 H new ATOM 0 HB3 LEU A 231 15.719 -8.606 -2.110 1.00 1.40 H new ATOM 0 HG LEU A 231 14.313 -10.403 -1.105 1.00 1.67 H new ATOM 0 HD11 LEU A 231 12.187 -9.803 -0.031 1.00 2.29 H new ATOM 0 HD12 LEU A 231 13.590 -9.261 0.920 1.00 2.29 H new ATOM 0 HD13 LEU A 231 12.667 -8.089 -0.050 1.00 2.29 H new ATOM 0 HD21 LEU A 231 12.315 -9.939 -2.483 1.00 2.16 H new ATOM 0 HD22 LEU A 231 12.814 -8.236 -2.618 1.00 2.16 H new ATOM 0 HD23 LEU A 231 13.820 -9.517 -3.335 1.00 2.16 H new ATOM 1291 N LYS A 232 18.132 -9.294 -1.077 1.00 1.31 N ATOM 1292 CA LYS A 232 19.491 -9.187 -1.611 1.00 1.35 C ATOM 1293 C LYS A 232 19.660 -7.913 -2.445 1.00 1.23 C ATOM 1294 O LYS A 232 18.681 -7.342 -2.918 1.00 1.16 O ATOM 1295 CB LYS A 232 19.792 -10.416 -2.477 1.00 1.50 C ATOM 1296 CG LYS A 232 19.901 -11.711 -1.684 1.00 1.69 C ATOM 1297 CD LYS A 232 21.175 -11.745 -0.853 1.00 2.24 C ATOM 1298 CE LYS A 232 21.268 -13.009 -0.013 1.00 2.86 C ATOM 1299 NZ LYS A 232 20.229 -13.056 1.051 1.00 3.50 N ATOM 0 H LYS A 232 17.691 -10.197 -1.251 1.00 1.31 H new ATOM 0 HA LYS A 232 20.189 -9.139 -0.775 1.00 1.35 H new ATOM 0 HB2 LYS A 232 19.007 -10.523 -3.225 1.00 1.50 H new ATOM 0 HB3 LYS A 232 20.725 -10.250 -3.016 1.00 1.50 H new ATOM 0 HG2 LYS A 232 19.035 -11.813 -1.030 1.00 1.69 H new ATOM 0 HG3 LYS A 232 19.887 -12.560 -2.367 1.00 1.69 H new ATOM 0 HD2 LYS A 232 22.041 -11.682 -1.512 1.00 2.24 H new ATOM 0 HD3 LYS A 232 21.207 -10.872 -0.201 1.00 2.24 H new ATOM 0 HE2 LYS A 232 21.163 -13.881 -0.659 1.00 2.86 H new ATOM 0 HE3 LYS A 232 22.256 -13.067 0.444 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 20.423 -13.853 1.691 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 20.244 -12.167 1.591 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 19.292 -13.181 0.616 1.00 3.50 H new ATOM 1313 N PRO A 233 20.927 -7.469 -2.639 1.00 1.27 N ATOM 1314 CA PRO A 233 21.268 -6.185 -3.289 1.00 1.22 C ATOM 1315 C PRO A 233 20.642 -5.974 -4.668 1.00 1.11 C ATOM 1316 O PRO A 233 20.791 -4.907 -5.258 1.00 1.06 O ATOM 1317 CB PRO A 233 22.791 -6.237 -3.410 1.00 1.38 C ATOM 1318 CG PRO A 233 23.221 -7.145 -2.319 1.00 1.53 C ATOM 1319 CD PRO A 233 22.146 -8.187 -2.212 1.00 1.45 C ATOM 0 HA PRO A 233 20.880 -5.354 -2.700 1.00 1.22 H new ATOM 0 HB2 PRO A 233 23.099 -6.615 -4.385 1.00 1.38 H new ATOM 0 HB3 PRO A 233 23.232 -5.246 -3.298 1.00 1.38 H new ATOM 0 HG2 PRO A 233 24.186 -7.599 -2.545 1.00 1.53 H new ATOM 0 HG3 PRO A 233 23.336 -6.603 -1.380 1.00 1.53 H new ATOM 0 HD2 PRO A 233 22.352 -9.044 -2.853 1.00 1.45 H new ATOM 0 HD3 PRO A 233 22.053 -8.565 -1.194 1.00 1.45 H new ATOM 1327 N SER A 234 19.973 -6.984 -5.197 1.00 1.15 N ATOM 1328 CA SER A 234 19.222 -6.824 -6.431 1.00 1.17 C ATOM 1329 C SER A 234 18.008 -5.923 -6.196 1.00 1.06 C ATOM 1330 O SER A 234 17.538 -5.242 -7.109 1.00 1.11 O ATOM 1331 CB SER A 234 18.766 -8.189 -6.946 1.00 1.41 C ATOM 1332 OG SER A 234 19.863 -9.078 -7.068 1.00 1.78 O ATOM 0 H SER A 234 19.934 -7.920 -4.794 1.00 1.15 H new ATOM 0 HA SER A 234 19.867 -6.360 -7.177 1.00 1.17 H new ATOM 0 HB2 SER A 234 18.026 -8.610 -6.265 1.00 1.41 H new ATOM 0 HB3 SER A 234 18.279 -8.072 -7.914 1.00 1.41 H new ATOM 0 HG SER A 234 19.546 -9.945 -7.397 1.00 1.78 H new ATOM 1338 N ASP A 235 17.524 -5.913 -4.955 1.00 1.00 N ATOM 1339 CA ASP A 235 16.321 -5.190 -4.591 1.00 1.02 C ATOM 1340 C ASP A 235 16.528 -3.671 -4.637 1.00 0.85 C ATOM 1341 O ASP A 235 15.570 -2.922 -4.818 1.00 0.81 O ATOM 1342 CB ASP A 235 15.872 -5.643 -3.197 1.00 1.19 C ATOM 1343 CG ASP A 235 16.453 -4.825 -2.063 1.00 1.66 C ATOM 1344 OD1 ASP A 235 17.685 -4.627 -2.046 1.00 2.42 O ATOM 1345 OD2 ASP A 235 15.687 -4.355 -1.194 1.00 1.95 O ATOM 0 H ASP A 235 17.960 -6.409 -4.178 1.00 1.00 H new ATOM 0 HA ASP A 235 15.542 -5.417 -5.319 1.00 1.02 H new ATOM 0 HB2 ASP A 235 14.784 -5.596 -3.144 1.00 1.19 H new ATOM 0 HB3 ASP A 235 16.153 -6.687 -3.058 1.00 1.19 H new ATOM 1350 N LYS A 236 17.783 -3.229 -4.506 1.00 0.83 N ATOM 1351 CA LYS A 236 18.119 -1.801 -4.520 1.00 0.81 C ATOM 1352 C LYS A 236 17.568 -1.142 -5.767 1.00 0.79 C ATOM 1353 O LYS A 236 17.072 -0.017 -5.740 1.00 0.89 O ATOM 1354 CB LYS A 236 19.635 -1.607 -4.518 1.00 0.97 C ATOM 1355 CG LYS A 236 20.357 -2.434 -3.482 1.00 1.31 C ATOM 1356 CD LYS A 236 21.869 -2.400 -3.680 1.00 1.90 C ATOM 1357 CE LYS A 236 22.443 -0.996 -3.561 1.00 2.60 C ATOM 1358 NZ LYS A 236 22.348 -0.464 -2.178 1.00 3.27 N ATOM 0 H LYS A 236 18.588 -3.844 -4.388 1.00 0.83 H new ATOM 0 HA LYS A 236 17.682 -1.350 -3.629 1.00 0.81 H new ATOM 0 HB2 LYS A 236 20.025 -1.858 -5.505 1.00 0.97 H new ATOM 0 HB3 LYS A 236 19.856 -0.554 -4.346 1.00 0.97 H new ATOM 0 HG2 LYS A 236 20.113 -2.063 -2.487 1.00 1.31 H new ATOM 0 HG3 LYS A 236 20.007 -3.465 -3.532 1.00 1.31 H new ATOM 0 HD2 LYS A 236 22.343 -3.046 -2.941 1.00 1.90 H new ATOM 0 HD3 LYS A 236 22.112 -2.806 -4.662 1.00 1.90 H new ATOM 0 HE2 LYS A 236 23.487 -1.005 -3.874 1.00 2.60 H new ATOM 0 HE3 LYS A 236 21.912 -0.330 -4.241 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 22.797 0.473 -2.135 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 21.348 -0.382 -1.906 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 22.833 -1.110 -1.523 1.00 3.27 H new ATOM 1372 N ASP A 237 17.654 -1.878 -6.854 1.00 0.82 N ATOM 1373 CA ASP A 237 17.312 -1.370 -8.165 1.00 0.92 C ATOM 1374 C ASP A 237 15.881 -1.756 -8.532 1.00 0.91 C ATOM 1375 O ASP A 237 15.500 -1.768 -9.704 1.00 1.13 O ATOM 1376 CB ASP A 237 18.309 -1.933 -9.171 1.00 1.10 C ATOM 1377 CG ASP A 237 18.335 -1.162 -10.475 1.00 1.64 C ATOM 1378 OD1 ASP A 237 18.714 0.026 -10.459 1.00 1.91 O ATOM 1379 OD2 ASP A 237 18.011 -1.751 -11.529 1.00 2.33 O ATOM 0 H ASP A 237 17.964 -2.850 -6.853 1.00 0.82 H new ATOM 0 HA ASP A 237 17.364 -0.281 -8.171 1.00 0.92 H new ATOM 0 HB2 ASP A 237 19.306 -1.924 -8.730 1.00 1.10 H new ATOM 0 HB3 ASP A 237 18.061 -2.974 -9.376 1.00 1.10 H new ATOM 1384 N ARG A 238 15.088 -2.072 -7.516 1.00 0.77 N ATOM 1385 CA ARG A 238 13.701 -2.469 -7.712 1.00 0.79 C ATOM 1386 C ARG A 238 12.772 -1.642 -6.829 1.00 0.63 C ATOM 1387 O ARG A 238 13.220 -0.758 -6.097 1.00 0.61 O ATOM 1388 CB ARG A 238 13.531 -3.962 -7.425 1.00 0.91 C ATOM 1389 CG ARG A 238 14.223 -4.865 -8.440 1.00 1.18 C ATOM 1390 CD ARG A 238 13.701 -4.621 -9.849 1.00 1.84 C ATOM 1391 NE ARG A 238 14.328 -5.496 -10.838 1.00 2.39 N ATOM 1392 CZ ARG A 238 15.046 -5.060 -11.874 1.00 3.06 C ATOM 1393 NH1 ARG A 238 15.315 -3.763 -12.009 1.00 3.30 N ATOM 1394 NH2 ARG A 238 15.516 -5.924 -12.762 1.00 3.76 N ATOM 0 H ARG A 238 15.386 -2.060 -6.540 1.00 0.77 H new ATOM 0 HA ARG A 238 13.433 -2.283 -8.752 1.00 0.79 H new ATOM 0 HB2 ARG A 238 13.924 -4.179 -6.432 1.00 0.91 H new ATOM 0 HB3 ARG A 238 12.468 -4.200 -7.406 1.00 0.91 H new ATOM 0 HG2 ARG A 238 15.298 -4.688 -8.413 1.00 1.18 H new ATOM 0 HG3 ARG A 238 14.065 -5.909 -8.168 1.00 1.18 H new ATOM 0 HD2 ARG A 238 12.622 -4.775 -9.865 1.00 1.84 H new ATOM 0 HD3 ARG A 238 13.879 -3.581 -10.124 1.00 1.84 H new ATOM 0 HE ARG A 238 14.209 -6.503 -10.729 1.00 2.39 H new ATOM 0 HH11 ARG A 238 14.971 -3.096 -11.318 1.00 3.30 H new ATOM 0 HH12 ARG A 238 15.865 -3.436 -12.804 1.00 3.30 H new ATOM 0 HH21 ARG A 238 15.328 -6.921 -12.653 1.00 3.76 H new ATOM 0 HH22 ARG A 238 16.065 -5.592 -13.555 1.00 3.76 H new ATOM 1408 N ARG A 239 11.476 -1.929 -6.901 1.00 0.58 N ATOM 1409 CA ARG A 239 10.470 -1.102 -6.247 1.00 0.50 C ATOM 1410 C ARG A 239 9.576 -1.927 -5.325 1.00 0.46 C ATOM 1411 O ARG A 239 9.112 -3.008 -5.692 1.00 0.54 O ATOM 1412 CB ARG A 239 9.604 -0.402 -7.303 1.00 0.57 C ATOM 1413 CG ARG A 239 10.375 0.551 -8.206 1.00 0.70 C ATOM 1414 CD ARG A 239 10.667 1.875 -7.516 1.00 1.05 C ATOM 1415 NE ARG A 239 9.448 2.640 -7.242 1.00 1.73 N ATOM 1416 CZ ARG A 239 9.443 3.904 -6.818 1.00 2.46 C ATOM 1417 NH1 ARG A 239 10.587 4.554 -6.634 1.00 2.80 N ATOM 1418 NH2 ARG A 239 8.294 4.525 -6.590 1.00 3.39 N ATOM 0 H ARG A 239 11.098 -2.730 -7.407 1.00 0.58 H new ATOM 0 HA ARG A 239 10.992 -0.361 -5.641 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.120 -1.159 -7.920 1.00 0.57 H new ATOM 0 HB3 ARG A 239 8.812 0.152 -6.799 1.00 0.57 H new ATOM 0 HG2 ARG A 239 11.313 0.085 -8.509 1.00 0.70 H new ATOM 0 HG3 ARG A 239 9.802 0.734 -9.115 1.00 0.70 H new ATOM 0 HD2 ARG A 239 11.193 1.686 -6.580 1.00 1.05 H new ATOM 0 HD3 ARG A 239 11.333 2.469 -8.142 1.00 1.05 H new ATOM 0 HE ARG A 239 8.550 2.178 -7.384 1.00 1.73 H new ATOM 0 HH11 ARG A 239 11.475 4.086 -6.817 1.00 2.80 H new ATOM 0 HH12 ARG A 239 10.578 5.521 -6.310 1.00 2.80 H new ATOM 0 HH21 ARG A 239 7.412 4.036 -6.739 1.00 3.39 H new ATOM 0 HH22 ARG A 239 8.293 5.492 -6.266 1.00 3.39 H new ATOM 1432 N LEU A 240 9.339 -1.399 -4.132 1.00 0.41 N ATOM 1433 CA LEU A 240 8.389 -1.977 -3.195 1.00 0.43 C ATOM 1434 C LEU A 240 6.978 -1.643 -3.648 1.00 0.43 C ATOM 1435 O LEU A 240 6.581 -0.482 -3.644 1.00 0.56 O ATOM 1436 CB LEU A 240 8.628 -1.412 -1.791 1.00 0.51 C ATOM 1437 CG LEU A 240 7.608 -1.825 -0.725 1.00 0.72 C ATOM 1438 CD1 LEU A 240 7.762 -3.293 -0.362 1.00 1.41 C ATOM 1439 CD2 LEU A 240 7.750 -0.952 0.511 1.00 1.36 C ATOM 0 H LEU A 240 9.801 -0.557 -3.788 1.00 0.41 H new ATOM 0 HA LEU A 240 8.520 -3.059 -3.166 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.619 -1.722 -1.459 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.639 -0.324 -1.854 1.00 0.51 H new ATOM 0 HG LEU A 240 6.609 -1.684 -1.138 1.00 0.72 H new ATOM 0 HD11 LEU A 240 7.026 -3.559 0.396 1.00 1.41 H new ATOM 0 HD12 LEU A 240 7.606 -3.906 -1.250 1.00 1.41 H new ATOM 0 HD13 LEU A 240 8.765 -3.468 0.028 1.00 1.41 H new ATOM 0 HD21 LEU A 240 7.018 -1.258 1.259 1.00 1.36 H new ATOM 0 HD22 LEU A 240 8.754 -1.061 0.920 1.00 1.36 H new ATOM 0 HD23 LEU A 240 7.579 0.090 0.242 1.00 1.36 H new ATOM 1451 N SER A 241 6.233 -2.652 -4.050 1.00 0.40 N ATOM 1452 CA SER A 241 4.899 -2.439 -4.579 1.00 0.43 C ATOM 1453 C SER A 241 3.846 -2.698 -3.508 1.00 0.38 C ATOM 1454 O SER A 241 3.595 -3.846 -3.131 1.00 0.44 O ATOM 1455 CB SER A 241 4.676 -3.343 -5.789 1.00 0.55 C ATOM 1456 OG SER A 241 5.729 -3.187 -6.728 1.00 1.27 O ATOM 0 H SER A 241 6.527 -3.628 -4.021 1.00 0.40 H new ATOM 0 HA SER A 241 4.805 -1.400 -4.893 1.00 0.43 H new ATOM 0 HB2 SER A 241 4.619 -4.383 -5.468 1.00 0.55 H new ATOM 0 HB3 SER A 241 3.723 -3.102 -6.260 1.00 0.55 H new ATOM 0 HG SER A 241 5.572 -3.774 -7.496 1.00 1.27 H new ATOM 1462 N VAL A 242 3.246 -1.626 -3.009 1.00 0.35 N ATOM 1463 CA VAL A 242 2.228 -1.730 -1.977 1.00 0.34 C ATOM 1464 C VAL A 242 0.850 -1.475 -2.578 1.00 0.33 C ATOM 1465 O VAL A 242 0.532 -0.360 -2.984 1.00 0.38 O ATOM 1466 CB VAL A 242 2.483 -0.743 -0.814 1.00 0.39 C ATOM 1467 CG1 VAL A 242 1.605 -1.083 0.372 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.951 -0.745 -0.411 1.00 0.68 C ATOM 0 H VAL A 242 3.449 -0.671 -3.305 1.00 0.35 H new ATOM 0 HA VAL A 242 2.272 -2.741 -1.571 1.00 0.34 H new ATOM 0 HB VAL A 242 2.228 0.260 -1.157 1.00 0.39 H new ATOM 0 HG11 VAL A 242 1.798 -0.378 1.181 1.00 0.83 H new ATOM 0 HG12 VAL A 242 0.557 -1.021 0.079 1.00 0.83 H new ATOM 0 HG13 VAL A 242 1.828 -2.095 0.711 1.00 0.83 H new ATOM 0 HG21 VAL A 242 4.104 -0.043 0.409 1.00 0.68 H new ATOM 0 HG22 VAL A 242 4.239 -1.746 -0.090 1.00 0.68 H new ATOM 0 HG23 VAL A 242 4.563 -0.447 -1.263 1.00 0.68 H new ATOM 1478 N GLU A 243 0.039 -2.516 -2.636 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.261 -2.448 -3.286 1.00 0.34 C ATOM 1480 C GLU A 243 -2.385 -2.372 -2.264 1.00 0.33 C ATOM 1481 O GLU A 243 -2.383 -3.100 -1.269 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.464 -3.673 -4.167 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.469 -3.789 -5.306 1.00 0.48 C ATOM 1484 CD GLU A 243 -0.571 -5.125 -6.005 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -1.684 -5.491 -6.434 1.00 0.86 O ATOM 1486 OE2 GLU A 243 0.454 -5.835 -6.094 1.00 0.86 O ATOM 0 H GLU A 243 0.260 -3.428 -2.237 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.285 -1.544 -3.895 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.397 -4.568 -3.548 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.472 -3.647 -4.581 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -0.644 -2.988 -6.025 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.542 -3.656 -4.921 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.350 -1.500 -2.523 1.00 0.32 N ATOM 1494 CA ILE A 244 -4.493 -1.332 -1.641 1.00 0.33 C ATOM 1495 C ILE A 244 -5.765 -1.781 -2.366 1.00 0.30 C ATOM 1496 O ILE A 244 -6.276 -1.071 -3.235 1.00 0.36 O ATOM 1497 CB ILE A 244 -4.664 0.144 -1.202 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -3.305 0.843 -1.030 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -5.458 0.216 0.093 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -2.455 0.298 0.097 1.00 1.24 C ATOM 0 H ILE A 244 -3.362 -0.895 -3.344 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.321 -1.939 -0.752 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.210 0.665 -1.988 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -2.747 0.758 -1.962 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -3.477 1.905 -0.857 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -5.572 1.258 0.392 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -6.442 -0.228 -0.058 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -4.930 -0.330 0.874 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -1.516 0.850 0.144 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -2.989 0.408 1.041 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -2.247 -0.757 -0.081 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.260 -2.962 -2.025 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.441 -3.513 -2.689 1.00 0.40 C ATOM 1514 C TRP A 245 -8.554 -3.788 -1.686 1.00 0.36 C ATOM 1515 O TRP A 245 -8.288 -4.162 -0.545 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.105 -4.822 -3.411 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.157 -4.685 -4.565 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -4.795 -4.678 -4.510 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.502 -4.565 -5.950 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.271 -4.558 -5.775 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.299 -4.484 -6.675 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -7.713 -4.516 -6.648 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.271 -4.361 -8.062 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -7.683 -4.391 -8.024 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -6.470 -4.315 -8.718 1.00 1.20 C ATOM 0 H TRP A 245 -5.867 -3.558 -1.296 1.00 0.33 H new ATOM 0 HA TRP A 245 -7.775 -2.770 -3.413 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.677 -5.518 -2.689 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -8.032 -5.268 -3.773 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.212 -4.755 -3.604 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.278 -4.529 -6.005 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -8.654 -4.575 -6.121 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -4.336 -4.304 -8.600 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -8.612 -4.351 -8.573 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -6.481 -4.218 -9.794 1.00 1.20 H new ATOM 1536 N ASP A 246 -9.795 -3.605 -2.118 1.00 0.46 N ATOM 1537 CA ASP A 246 -10.956 -3.973 -1.311 1.00 0.46 C ATOM 1538 C ASP A 246 -11.467 -5.342 -1.731 1.00 0.46 C ATOM 1539 O ASP A 246 -11.838 -5.550 -2.888 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.060 -2.911 -1.426 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.470 -3.477 -1.323 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -13.838 -4.073 -0.286 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.236 -3.316 -2.290 1.00 0.60 O ATOM 0 H ASP A 246 -10.026 -3.202 -3.026 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.655 -4.023 -0.265 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -11.919 -2.167 -0.642 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -11.955 -2.393 -2.379 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.465 -6.271 -0.788 1.00 0.49 N ATOM 1549 CA TRP A 247 -11.892 -7.636 -1.053 1.00 0.55 C ATOM 1550 C TRP A 247 -13.410 -7.707 -1.076 1.00 0.53 C ATOM 1551 O TRP A 247 -14.070 -7.256 -0.139 1.00 0.56 O ATOM 1552 CB TRP A 247 -11.341 -8.582 0.021 1.00 0.68 C ATOM 1553 CG TRP A 247 -11.655 -10.029 -0.223 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -12.717 -10.732 0.270 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -10.893 -10.952 -1.011 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -12.666 -12.033 -0.167 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -11.557 -12.192 -0.957 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -9.718 -10.850 -1.763 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -11.084 -13.319 -1.622 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -9.250 -11.970 -2.422 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -9.932 -13.190 -2.349 1.00 3.33 C ATOM 0 H TRP A 247 -11.170 -6.103 0.174 1.00 0.49 H new ATOM 0 HA TRP A 247 -11.505 -7.944 -2.024 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -10.259 -8.460 0.078 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -11.746 -8.291 0.990 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -13.485 -10.324 0.910 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -13.343 -12.762 0.059 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -9.186 -9.912 -1.827 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -11.607 -14.262 -1.566 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -8.342 -11.903 -3.004 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -9.541 -14.047 -2.877 1.00 3.33 H new ATOM 1572 N ASP A 248 -13.968 -8.241 -2.154 1.00 0.60 N ATOM 1573 CA ASP A 248 -15.408 -8.440 -2.237 1.00 0.69 C ATOM 1574 C ASP A 248 -15.710 -9.875 -2.626 1.00 0.91 C ATOM 1575 O ASP A 248 -16.052 -10.159 -3.779 1.00 1.14 O ATOM 1576 CB ASP A 248 -16.053 -7.489 -3.252 1.00 0.69 C ATOM 1577 CG ASP A 248 -15.945 -6.027 -2.872 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.570 -5.711 -1.724 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.246 -5.162 -3.718 1.00 0.68 O ATOM 0 H ASP A 248 -13.449 -8.543 -2.979 1.00 0.60 H new ATOM 0 HA ASP A 248 -15.829 -8.225 -1.255 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -15.584 -7.638 -4.225 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -17.106 -7.750 -3.362 1.00 0.69 H new ATOM 1584 N ARG A 249 -15.592 -10.772 -1.650 1.00 1.11 N ATOM 1585 CA ARG A 249 -15.840 -12.196 -1.860 1.00 1.40 C ATOM 1586 C ARG A 249 -14.967 -12.737 -2.994 1.00 1.90 C ATOM 1587 O ARG A 249 -13.913 -12.176 -3.301 1.00 2.59 O ATOM 1588 CB ARG A 249 -17.321 -12.440 -2.175 1.00 1.60 C ATOM 1589 CG ARG A 249 -18.267 -11.880 -1.128 1.00 2.43 C ATOM 1590 CD ARG A 249 -19.721 -12.085 -1.523 1.00 3.40 C ATOM 1591 NE ARG A 249 -20.035 -11.472 -2.816 1.00 4.04 N ATOM 1592 CZ ARG A 249 -21.219 -10.940 -3.122 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -22.196 -10.920 -2.224 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -21.423 -10.427 -4.329 1.00 5.92 N ATOM 0 H ARG A 249 -15.323 -10.534 -0.695 1.00 1.11 H new ATOM 0 HA ARG A 249 -15.582 -12.724 -0.942 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -17.556 -11.993 -3.141 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -17.491 -13.512 -2.270 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -18.078 -12.363 -0.170 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -18.072 -10.816 -0.992 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -19.937 -13.153 -1.567 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -20.368 -11.661 -0.755 1.00 3.40 H new ATOM 0 HE ARG A 249 -19.303 -11.451 -3.526 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -22.043 -11.313 -1.295 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -23.100 -10.512 -2.463 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -20.674 -10.440 -5.022 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -22.328 -10.020 -4.564 1.00 5.92 H new ATOM 1608 N THR A 250 -15.402 -13.821 -3.614 1.00 2.33 N ATOM 1609 CA THR A 250 -14.715 -14.358 -4.776 1.00 3.34 C ATOM 1610 C THR A 250 -15.150 -13.595 -6.034 1.00 3.57 C ATOM 1611 O THR A 250 -14.598 -13.783 -7.122 1.00 4.31 O ATOM 1612 CB THR A 250 -15.012 -15.867 -4.934 1.00 4.25 C ATOM 1613 OG1 THR A 250 -14.786 -16.532 -3.683 1.00 4.51 O ATOM 1614 CG2 THR A 250 -14.134 -16.503 -6.002 1.00 4.84 C ATOM 0 H THR A 250 -16.229 -14.347 -3.331 1.00 2.33 H new ATOM 0 HA THR A 250 -13.641 -14.234 -4.638 1.00 3.34 H new ATOM 0 HB THR A 250 -16.053 -15.973 -5.240 1.00 4.25 H new ATOM 0 HG1 THR A 250 -14.976 -17.488 -3.782 1.00 4.51 H new ATOM 0 HG21 THR A 250 -14.372 -17.564 -6.084 1.00 4.84 H new ATOM 0 HG22 THR A 250 -14.315 -16.015 -6.960 1.00 4.84 H new ATOM 0 HG23 THR A 250 -13.085 -16.386 -5.728 1.00 4.84 H new ATOM 1622 N THR A 251 -16.130 -12.713 -5.858 1.00 3.21 N ATOM 1623 CA THR A 251 -16.676 -11.926 -6.951 1.00 3.72 C ATOM 1624 C THR A 251 -15.581 -11.121 -7.652 1.00 3.16 C ATOM 1625 O THR A 251 -15.284 -11.351 -8.826 1.00 3.40 O ATOM 1626 CB THR A 251 -17.764 -10.961 -6.437 1.00 4.46 C ATOM 1627 OG1 THR A 251 -18.669 -11.660 -5.568 1.00 4.98 O ATOM 1628 CG2 THR A 251 -18.540 -10.351 -7.593 1.00 5.31 C ATOM 0 H THR A 251 -16.565 -12.527 -4.954 1.00 3.21 H new ATOM 0 HA THR A 251 -17.116 -12.622 -7.665 1.00 3.72 H new ATOM 0 HB THR A 251 -17.273 -10.159 -5.886 1.00 4.46 H new ATOM 0 HG1 THR A 251 -19.540 -11.752 -6.008 1.00 4.98 H new ATOM 0 HG21 THR A 251 -19.301 -9.675 -7.204 1.00 5.31 H new ATOM 0 HG22 THR A 251 -17.857 -9.797 -8.237 1.00 5.31 H new ATOM 0 HG23 THR A 251 -19.019 -11.143 -8.168 1.00 5.31 H new ATOM 1636 N ARG A 252 -14.972 -10.193 -6.919 1.00 2.79 N ATOM 1637 CA ARG A 252 -13.940 -9.326 -7.472 1.00 2.37 C ATOM 1638 C ARG A 252 -13.363 -8.434 -6.385 1.00 1.63 C ATOM 1639 O ARG A 252 -13.844 -8.436 -5.253 1.00 2.37 O ATOM 1640 CB ARG A 252 -14.506 -8.458 -8.602 1.00 3.22 C ATOM 1641 CG ARG A 252 -15.632 -7.531 -8.169 1.00 3.97 C ATOM 1642 CD ARG A 252 -16.126 -6.683 -9.330 1.00 4.80 C ATOM 1643 NE ARG A 252 -16.639 -7.500 -10.432 1.00 5.31 N ATOM 1644 CZ ARG A 252 -16.852 -7.043 -11.666 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -16.607 -5.772 -11.964 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -17.314 -7.863 -12.599 1.00 6.73 N ATOM 0 H ARG A 252 -15.178 -10.023 -5.935 1.00 2.79 H new ATOM 0 HA ARG A 252 -13.150 -9.958 -7.877 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -13.699 -7.859 -9.025 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -14.871 -9.108 -9.397 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -16.457 -8.120 -7.769 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -15.284 -6.883 -7.365 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -16.912 -6.013 -8.980 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -15.311 -6.057 -9.693 1.00 4.80 H new ATOM 0 HE ARG A 252 -16.846 -8.481 -10.243 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -16.254 -5.139 -11.247 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -16.772 -5.429 -12.910 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -17.505 -8.839 -12.371 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -17.479 -7.518 -13.545 1.00 6.73 H new ATOM 1660 N ASN A 253 -12.334 -7.680 -6.732 1.00 0.98 N ATOM 1661 CA ASN A 253 -11.731 -6.738 -5.803 1.00 1.25 C ATOM 1662 C ASN A 253 -11.768 -5.339 -6.389 1.00 1.06 C ATOM 1663 O ASN A 253 -11.563 -5.157 -7.593 1.00 1.44 O ATOM 1664 CB ASN A 253 -10.282 -7.128 -5.493 1.00 2.09 C ATOM 1665 CG ASN A 253 -10.167 -8.460 -4.778 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -11.053 -8.855 -4.019 1.00 3.23 O ATOM 1667 ND2 ASN A 253 -9.072 -9.163 -5.014 1.00 2.40 N ATOM 0 H ASN A 253 -11.897 -7.702 -7.653 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.302 -6.760 -4.875 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -9.716 -7.171 -6.424 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -9.826 -6.352 -4.879 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -8.939 -10.067 -4.561 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -8.361 -8.801 -5.650 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.049 -4.354 -5.552 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.070 -2.967 -5.998 1.00 0.68 C ATOM 1676 C ASP A 254 -10.700 -2.343 -5.812 1.00 0.63 C ATOM 1677 O ASP A 254 -10.074 -2.502 -4.761 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.112 -2.140 -5.237 1.00 0.81 C ATOM 1679 CG ASP A 254 -14.540 -2.540 -5.551 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -14.938 -2.485 -6.731 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.283 -2.888 -4.611 1.00 0.88 O ATOM 0 H ASP A 254 -12.265 -4.486 -4.564 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.341 -2.966 -7.054 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -12.939 -2.247 -4.166 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -12.976 -1.086 -5.478 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.231 -1.645 -6.832 1.00 0.62 N ATOM 1687 CA PHE A 255 -8.941 -0.987 -6.768 1.00 0.65 C ATOM 1688 C PHE A 255 -9.056 0.330 -6.014 1.00 0.60 C ATOM 1689 O PHE A 255 -9.597 1.311 -6.529 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.380 -0.749 -8.173 1.00 0.97 C ATOM 1691 CG PHE A 255 -7.040 -0.070 -8.171 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -5.908 -0.750 -7.752 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.913 1.248 -8.581 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -4.675 -0.130 -7.743 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.682 1.873 -8.575 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.561 1.184 -8.154 1.00 1.17 C ATOM 0 H PHE A 255 -10.726 -1.520 -7.715 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.252 -1.639 -6.232 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.294 -1.705 -8.689 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -9.086 -0.143 -8.741 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -5.991 -1.777 -7.429 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.787 1.792 -8.909 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -3.800 -0.672 -7.415 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -5.595 2.900 -8.899 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.597 1.672 -8.146 1.00 1.17 H new ATOM 1706 N MET A 256 -8.563 0.333 -4.788 1.00 0.56 N ATOM 1707 CA MET A 256 -8.564 1.530 -3.966 1.00 0.80 C ATOM 1708 C MET A 256 -7.372 2.412 -4.314 1.00 0.82 C ATOM 1709 O MET A 256 -7.483 3.636 -4.372 1.00 1.17 O ATOM 1710 CB MET A 256 -8.541 1.137 -2.486 1.00 1.02 C ATOM 1711 CG MET A 256 -8.184 2.274 -1.547 1.00 1.36 C ATOM 1712 SD MET A 256 -8.347 1.809 0.186 1.00 1.60 S ATOM 1713 CE MET A 256 -7.378 3.098 0.959 1.00 1.01 C ATOM 0 H MET A 256 -8.154 -0.486 -4.338 1.00 0.56 H new ATOM 0 HA MET A 256 -9.472 2.101 -4.161 1.00 0.80 H new ATOM 0 HB2 MET A 256 -9.520 0.746 -2.210 1.00 1.02 H new ATOM 0 HB3 MET A 256 -7.824 0.327 -2.348 1.00 1.02 H new ATOM 0 HG2 MET A 256 -7.160 2.593 -1.740 1.00 1.36 H new ATOM 0 HG3 MET A 256 -8.829 3.128 -1.753 1.00 1.36 H new ATOM 0 HE1 MET A 256 -7.244 2.868 2.016 1.00 1.01 H new ATOM 0 HE2 MET A 256 -6.404 3.161 0.475 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.895 4.052 0.858 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.237 1.775 -4.555 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.043 2.498 -4.929 1.00 0.55 C ATOM 1725 C GLY A 257 -3.809 1.655 -4.727 1.00 0.43 C ATOM 1726 O GLY A 257 -3.912 0.485 -4.361 1.00 0.44 O ATOM 0 H GLY A 257 -6.123 0.763 -4.497 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -5.111 2.803 -5.973 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -4.965 3.409 -4.336 1.00 0.55 H new ATOM 1730 N SER A 258 -2.646 2.231 -4.968 1.00 0.40 N ATOM 1731 CA SER A 258 -1.398 1.521 -4.756 1.00 0.34 C ATOM 1732 C SER A 258 -0.228 2.492 -4.696 1.00 0.34 C ATOM 1733 O SER A 258 -0.295 3.589 -5.253 1.00 0.41 O ATOM 1734 CB SER A 258 -1.180 0.481 -5.864 1.00 0.37 C ATOM 1735 OG SER A 258 -1.343 1.055 -7.153 1.00 1.05 O ATOM 0 H SER A 258 -2.539 3.186 -5.310 1.00 0.40 H new ATOM 0 HA SER A 258 -1.457 1.002 -3.800 1.00 0.34 H new ATOM 0 HB2 SER A 258 -0.179 0.058 -5.776 1.00 0.37 H new ATOM 0 HB3 SER A 258 -1.885 -0.340 -5.738 1.00 0.37 H new ATOM 0 HG SER A 258 -1.197 0.369 -7.837 1.00 1.05 H new ATOM 1741 N LEU A 259 0.828 2.082 -4.009 1.00 0.32 N ATOM 1742 CA LEU A 259 2.035 2.884 -3.879 1.00 0.34 C ATOM 1743 C LEU A 259 3.255 2.045 -4.226 1.00 0.31 C ATOM 1744 O LEU A 259 3.200 0.816 -4.205 1.00 0.41 O ATOM 1745 CB LEU A 259 2.193 3.405 -2.447 1.00 0.55 C ATOM 1746 CG LEU A 259 1.031 4.232 -1.896 1.00 0.49 C ATOM 1747 CD1 LEU A 259 1.350 4.696 -0.490 1.00 1.38 C ATOM 1748 CD2 LEU A 259 0.742 5.424 -2.794 1.00 1.48 C ATOM 0 H LEU A 259 0.872 1.185 -3.526 1.00 0.32 H new ATOM 0 HA LEU A 259 1.951 3.729 -4.563 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.349 2.551 -1.787 1.00 0.55 H new ATOM 0 HB3 LEU A 259 3.097 4.012 -2.401 1.00 0.55 H new ATOM 0 HG LEU A 259 0.140 3.605 -1.870 1.00 0.49 H new ATOM 0 HD11 LEU A 259 0.518 5.285 -0.104 1.00 1.38 H new ATOM 0 HD12 LEU A 259 1.510 3.829 0.152 1.00 1.38 H new ATOM 0 HD13 LEU A 259 2.252 5.308 -0.505 1.00 1.38 H new ATOM 0 HD21 LEU A 259 -0.088 5.997 -2.382 1.00 1.48 H new ATOM 0 HD22 LEU A 259 1.627 6.058 -2.853 1.00 1.48 H new ATOM 0 HD23 LEU A 259 0.480 5.073 -3.792 1.00 1.48 H new ATOM 1760 N SER A 260 4.354 2.706 -4.537 1.00 0.32 N ATOM 1761 CA SER A 260 5.615 2.022 -4.740 1.00 0.40 C ATOM 1762 C SER A 260 6.732 2.820 -4.096 1.00 0.38 C ATOM 1763 O SER A 260 6.697 4.047 -4.087 1.00 0.48 O ATOM 1764 CB SER A 260 5.896 1.814 -6.229 1.00 0.54 C ATOM 1765 OG SER A 260 5.931 3.050 -6.921 1.00 1.28 O ATOM 0 H SER A 260 4.398 3.718 -4.655 1.00 0.32 H new ATOM 0 HA SER A 260 5.558 1.038 -4.274 1.00 0.40 H new ATOM 0 HB2 SER A 260 6.848 1.297 -6.354 1.00 0.54 H new ATOM 0 HB3 SER A 260 5.127 1.174 -6.661 1.00 0.54 H new ATOM 0 HG SER A 260 5.016 3.363 -7.078 1.00 1.28 H new ATOM 1771 N PHE A 261 7.704 2.130 -3.534 1.00 0.38 N ATOM 1772 CA PHE A 261 8.834 2.789 -2.901 1.00 0.39 C ATOM 1773 C PHE A 261 10.132 2.197 -3.410 1.00 0.40 C ATOM 1774 O PHE A 261 10.285 0.978 -3.461 1.00 0.46 O ATOM 1775 CB PHE A 261 8.752 2.644 -1.379 1.00 0.45 C ATOM 1776 CG PHE A 261 7.501 3.229 -0.794 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.444 4.570 -0.454 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.379 2.442 -0.592 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.292 5.115 0.076 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.226 2.981 -0.064 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.181 4.320 0.272 1.00 0.76 C ATOM 0 H PHE A 261 7.736 1.111 -3.502 1.00 0.38 H new ATOM 0 HA PHE A 261 8.805 3.849 -3.152 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.807 1.587 -1.118 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.617 3.129 -0.928 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.311 5.197 -0.605 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.408 1.394 -0.851 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.260 6.162 0.337 1.00 0.77 H new ATOM 0 HE2 PHE A 261 4.358 2.357 0.087 1.00 0.88 H new ATOM 0 HZ PHE A 261 4.279 4.744 0.687 1.00 0.76 H new ATOM 1791 N GLY A 262 11.056 3.049 -3.812 1.00 0.44 N ATOM 1792 CA GLY A 262 12.329 2.561 -4.286 1.00 0.47 C ATOM 1793 C GLY A 262 13.223 2.153 -3.142 1.00 0.44 C ATOM 1794 O GLY A 262 13.327 2.870 -2.155 1.00 0.46 O ATOM 0 H GLY A 262 10.949 4.063 -3.819 1.00 0.44 H new ATOM 0 HA2 GLY A 262 12.170 1.709 -4.947 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.820 3.335 -4.875 1.00 0.47 H new ATOM 1798 N VAL A 263 13.860 1.002 -3.256 1.00 0.45 N ATOM 1799 CA VAL A 263 14.769 0.550 -2.218 1.00 0.47 C ATOM 1800 C VAL A 263 15.991 1.453 -2.162 1.00 0.46 C ATOM 1801 O VAL A 263 16.425 1.857 -1.085 1.00 0.48 O ATOM 1802 CB VAL A 263 15.204 -0.909 -2.430 1.00 0.58 C ATOM 1803 CG1 VAL A 263 16.252 -1.310 -1.403 1.00 1.09 C ATOM 1804 CG2 VAL A 263 13.996 -1.830 -2.358 1.00 1.17 C ATOM 0 H VAL A 263 13.767 0.368 -4.049 1.00 0.45 H new ATOM 0 HA VAL A 263 14.234 0.601 -1.270 1.00 0.47 H new ATOM 0 HB VAL A 263 15.651 -1.001 -3.420 1.00 0.58 H new ATOM 0 HG11 VAL A 263 16.547 -2.346 -1.570 1.00 1.09 H new ATOM 0 HG12 VAL A 263 17.124 -0.664 -1.502 1.00 1.09 H new ATOM 0 HG13 VAL A 263 15.837 -1.208 -0.400 1.00 1.09 H new ATOM 0 HG21 VAL A 263 14.315 -2.861 -2.509 1.00 1.17 H new ATOM 0 HG22 VAL A 263 13.525 -1.736 -1.380 1.00 1.17 H new ATOM 0 HG23 VAL A 263 13.281 -1.554 -3.133 1.00 1.17 H new ATOM 1814 N SER A 264 16.531 1.785 -3.327 1.00 0.50 N ATOM 1815 CA SER A 264 17.629 2.738 -3.408 1.00 0.56 C ATOM 1816 C SER A 264 17.158 4.105 -2.923 1.00 0.52 C ATOM 1817 O SER A 264 17.898 4.840 -2.267 1.00 0.57 O ATOM 1818 CB SER A 264 18.141 2.827 -4.845 1.00 0.67 C ATOM 1819 OG SER A 264 17.064 2.978 -5.755 1.00 1.49 O ATOM 0 H SER A 264 16.228 1.410 -4.226 1.00 0.50 H new ATOM 0 HA SER A 264 18.447 2.401 -2.771 1.00 0.56 H new ATOM 0 HB2 SER A 264 18.825 3.671 -4.941 1.00 0.67 H new ATOM 0 HB3 SER A 264 18.707 1.928 -5.090 1.00 0.67 H new ATOM 0 HG SER A 264 16.740 2.094 -6.028 1.00 1.49 H new ATOM 1825 N GLU A 265 15.906 4.408 -3.242 1.00 0.49 N ATOM 1826 CA GLU A 265 15.251 5.634 -2.811 1.00 0.52 C ATOM 1827 C GLU A 265 15.174 5.686 -1.284 1.00 0.46 C ATOM 1828 O GLU A 265 15.504 6.695 -0.671 1.00 0.54 O ATOM 1829 CB GLU A 265 13.853 5.677 -3.446 1.00 0.59 C ATOM 1830 CG GLU A 265 13.015 6.897 -3.112 1.00 0.69 C ATOM 1831 CD GLU A 265 11.734 6.936 -3.926 1.00 1.28 C ATOM 1832 OE1 GLU A 265 10.887 6.029 -3.767 1.00 2.24 O ATOM 1833 OE2 GLU A 265 11.574 7.866 -4.749 1.00 1.34 O ATOM 0 H GLU A 265 15.313 3.804 -3.812 1.00 0.49 H new ATOM 0 HA GLU A 265 15.821 6.505 -3.133 1.00 0.52 H new ATOM 0 HB2 GLU A 265 13.964 5.621 -4.529 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.306 4.787 -3.135 1.00 0.59 H new ATOM 0 HG2 GLU A 265 12.771 6.892 -2.050 1.00 0.69 H new ATOM 0 HG3 GLU A 265 13.595 7.800 -3.302 1.00 0.69 H new ATOM 1840 N LEU A 266 14.775 4.575 -0.683 1.00 0.39 N ATOM 1841 CA LEU A 266 14.649 4.466 0.769 1.00 0.37 C ATOM 1842 C LEU A 266 16.013 4.414 1.457 1.00 0.41 C ATOM 1843 O LEU A 266 16.178 4.933 2.563 1.00 0.46 O ATOM 1844 CB LEU A 266 13.835 3.223 1.132 1.00 0.38 C ATOM 1845 CG LEU A 266 12.329 3.439 1.320 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.738 4.288 0.202 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.624 2.096 1.385 1.00 1.04 C ATOM 0 H LEU A 266 14.529 3.722 -1.185 1.00 0.39 H new ATOM 0 HA LEU A 266 14.133 5.359 1.123 1.00 0.37 H new ATOM 0 HB2 LEU A 266 13.980 2.477 0.351 1.00 0.38 H new ATOM 0 HB3 LEU A 266 14.240 2.804 2.053 1.00 0.38 H new ATOM 0 HG LEU A 266 12.179 3.977 2.256 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.669 4.419 0.371 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.225 5.263 0.189 1.00 1.21 H new ATOM 0 HD13 LEU A 266 11.896 3.791 -0.755 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.554 2.253 1.519 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.798 1.549 0.458 1.00 1.04 H new ATOM 0 HD23 LEU A 266 12.014 1.521 2.225 1.00 1.04 H new ATOM 1859 N MET A 267 16.987 3.782 0.806 1.00 0.43 N ATOM 1860 CA MET A 267 18.341 3.697 1.352 1.00 0.53 C ATOM 1861 C MET A 267 18.963 5.084 1.483 1.00 0.59 C ATOM 1862 O MET A 267 19.767 5.330 2.384 1.00 0.70 O ATOM 1863 CB MET A 267 19.237 2.807 0.480 1.00 0.59 C ATOM 1864 CG MET A 267 18.958 1.312 0.608 1.00 0.63 C ATOM 1865 SD MET A 267 19.380 0.646 2.235 1.00 0.83 S ATOM 1866 CE MET A 267 19.063 -1.105 1.986 1.00 1.01 C ATOM 0 H MET A 267 16.866 3.323 -0.097 1.00 0.43 H new ATOM 0 HA MET A 267 18.265 3.249 2.343 1.00 0.53 H new ATOM 0 HB2 MET A 267 19.113 3.099 -0.563 1.00 0.59 H new ATOM 0 HB3 MET A 267 20.278 2.993 0.742 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.902 1.128 0.410 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.524 0.777 -0.155 1.00 0.63 H new ATOM 0 HE1 MET A 267 19.663 -1.687 2.686 1.00 1.01 H new ATOM 0 HE2 MET A 267 18.006 -1.311 2.156 1.00 1.01 H new ATOM 0 HE3 MET A 267 19.327 -1.381 0.965 1.00 1.01 H new ATOM 1876 N LYS A 268 18.586 5.992 0.591 1.00 0.58 N ATOM 1877 CA LYS A 268 19.096 7.355 0.643 1.00 0.68 C ATOM 1878 C LYS A 268 18.155 8.266 1.430 1.00 0.65 C ATOM 1879 O LYS A 268 18.588 9.267 1.999 1.00 0.77 O ATOM 1880 CB LYS A 268 19.337 7.902 -0.771 1.00 0.78 C ATOM 1881 CG LYS A 268 18.116 7.913 -1.661 1.00 0.85 C ATOM 1882 CD LYS A 268 18.447 8.547 -2.992 1.00 1.01 C ATOM 1883 CE LYS A 268 19.361 7.658 -3.825 1.00 1.89 C ATOM 1884 NZ LYS A 268 19.647 8.241 -5.162 1.00 2.50 N ATOM 0 H LYS A 268 17.934 5.811 -0.172 1.00 0.58 H new ATOM 0 HA LYS A 268 20.053 7.335 1.165 1.00 0.68 H new ATOM 0 HB2 LYS A 268 19.721 8.919 -0.692 1.00 0.78 H new ATOM 0 HB3 LYS A 268 20.113 7.305 -1.249 1.00 0.78 H new ATOM 0 HG2 LYS A 268 17.759 6.895 -1.814 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.309 8.464 -1.178 1.00 0.85 H new ATOM 0 HD2 LYS A 268 17.526 8.740 -3.542 1.00 1.01 H new ATOM 0 HD3 LYS A 268 18.928 9.511 -2.827 1.00 1.01 H new ATOM 0 HE2 LYS A 268 20.298 7.502 -3.291 1.00 1.89 H new ATOM 0 HE3 LYS A 268 18.898 6.679 -3.949 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 20.272 7.602 -5.693 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 18.756 8.366 -5.684 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 20.113 9.164 -5.046 1.00 2.50 H new ATOM 1898 N MET A 269 16.873 7.914 1.467 1.00 0.56 N ATOM 1899 CA MET A 269 15.895 8.669 2.243 1.00 0.59 C ATOM 1900 C MET A 269 14.665 7.811 2.559 1.00 0.50 C ATOM 1901 O MET A 269 13.962 7.358 1.658 1.00 0.54 O ATOM 1902 CB MET A 269 15.478 9.949 1.499 1.00 0.73 C ATOM 1903 CG MET A 269 14.819 9.710 0.150 1.00 0.83 C ATOM 1904 SD MET A 269 14.368 11.243 -0.686 1.00 1.09 S ATOM 1905 CE MET A 269 13.549 10.598 -2.142 1.00 1.25 C ATOM 0 H MET A 269 16.488 7.111 0.969 1.00 0.56 H new ATOM 0 HA MET A 269 16.364 8.954 3.185 1.00 0.59 H new ATOM 0 HB2 MET A 269 14.791 10.513 2.130 1.00 0.73 H new ATOM 0 HB3 MET A 269 16.360 10.572 1.352 1.00 0.73 H new ATOM 0 HG2 MET A 269 15.497 9.141 -0.485 1.00 0.83 H new ATOM 0 HG3 MET A 269 13.926 9.101 0.289 1.00 0.83 H new ATOM 0 HE1 MET A 269 13.210 11.425 -2.765 1.00 1.25 H new ATOM 0 HE2 MET A 269 14.246 9.980 -2.708 1.00 1.25 H new ATOM 0 HE3 MET A 269 12.692 9.996 -1.841 1.00 1.25 H new ATOM 1915 N PRO A 270 14.405 7.550 3.850 1.00 0.48 N ATOM 1916 CA PRO A 270 13.222 6.795 4.280 1.00 0.45 C ATOM 1917 C PRO A 270 11.923 7.473 3.851 1.00 0.43 C ATOM 1918 O PRO A 270 11.736 8.675 4.061 1.00 0.51 O ATOM 1919 CB PRO A 270 13.337 6.778 5.808 1.00 0.53 C ATOM 1920 CG PRO A 270 14.779 7.026 6.082 1.00 0.58 C ATOM 1921 CD PRO A 270 15.245 7.948 4.992 1.00 0.58 C ATOM 0 HA PRO A 270 13.190 5.800 3.836 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.710 7.546 6.261 1.00 0.53 H new ATOM 0 HB3 PRO A 270 13.015 5.821 6.219 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.919 7.478 7.064 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.345 6.094 6.076 1.00 0.58 H new ATOM 0 HD2 PRO A 270 15.098 8.995 5.257 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.306 7.819 4.779 1.00 0.58 H new ATOM 1929 N ALA A 271 11.032 6.701 3.252 1.00 0.36 N ATOM 1930 CA ALA A 271 9.779 7.229 2.743 1.00 0.40 C ATOM 1931 C ALA A 271 8.626 6.860 3.670 1.00 0.37 C ATOM 1932 O ALA A 271 8.147 5.727 3.670 1.00 0.46 O ATOM 1933 CB ALA A 271 9.536 6.703 1.338 1.00 0.52 C ATOM 0 H ALA A 271 11.156 5.699 3.106 1.00 0.36 H new ATOM 0 HA ALA A 271 9.840 8.317 2.704 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.595 7.101 0.958 1.00 0.52 H new ATOM 0 HB2 ALA A 271 10.352 7.016 0.686 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.487 5.614 1.360 1.00 0.52 H new ATOM 1939 N SER A 272 8.197 7.816 4.477 1.00 0.41 N ATOM 1940 CA SER A 272 7.126 7.587 5.425 1.00 0.44 C ATOM 1941 C SER A 272 6.242 8.823 5.562 1.00 0.46 C ATOM 1942 O SER A 272 6.735 9.952 5.553 1.00 0.60 O ATOM 1943 CB SER A 272 7.734 7.200 6.771 1.00 0.57 C ATOM 1944 OG SER A 272 8.700 8.150 7.190 1.00 1.08 O ATOM 0 H SER A 272 8.578 8.762 4.492 1.00 0.41 H new ATOM 0 HA SER A 272 6.493 6.776 5.065 1.00 0.44 H new ATOM 0 HB2 SER A 272 6.946 7.124 7.520 1.00 0.57 H new ATOM 0 HB3 SER A 272 8.197 6.216 6.694 1.00 0.57 H new ATOM 0 HG SER A 272 9.072 7.879 8.055 1.00 1.08 H new ATOM 1950 N GLY A 273 4.935 8.608 5.658 1.00 0.41 N ATOM 1951 CA GLY A 273 4.017 9.709 5.856 1.00 0.45 C ATOM 1952 C GLY A 273 2.721 9.515 5.101 1.00 0.40 C ATOM 1953 O GLY A 273 2.242 8.389 4.954 1.00 0.40 O ATOM 0 H GLY A 273 4.496 7.689 5.602 1.00 0.41 H new ATOM 0 HA2 GLY A 273 3.804 9.815 6.920 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.489 10.636 5.532 1.00 0.45 H new ATOM 1957 N TRP A 274 2.152 10.608 4.619 1.00 0.43 N ATOM 1958 CA TRP A 274 0.916 10.549 3.858 1.00 0.44 C ATOM 1959 C TRP A 274 1.212 10.422 2.376 1.00 0.41 C ATOM 1960 O TRP A 274 2.076 11.119 1.848 1.00 0.50 O ATOM 1961 CB TRP A 274 0.063 11.792 4.111 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.578 11.806 5.460 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.182 12.521 6.551 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.730 11.060 5.862 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.020 12.267 7.608 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -1.979 11.373 7.209 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.577 10.158 5.211 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.040 10.816 7.917 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.628 9.605 5.915 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -3.852 9.936 7.256 1.00 0.70 C ATOM 0 H TRP A 274 2.528 11.548 4.742 1.00 0.43 H new ATOM 0 HA TRP A 274 0.360 9.671 4.186 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.686 12.680 4.004 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.713 11.853 3.348 1.00 0.57 H new ATOM 0 HD1 TRP A 274 0.666 13.189 6.579 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -0.942 12.677 8.539 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.412 9.898 4.176 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.216 11.070 8.952 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.288 8.906 5.423 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.683 9.487 7.780 1.00 0.70 H new ATOM 1981 N TYR A 275 0.506 9.524 1.714 1.00 0.40 N ATOM 1982 CA TYR A 275 0.677 9.322 0.286 1.00 0.41 C ATOM 1983 C TYR A 275 -0.679 9.237 -0.396 1.00 0.47 C ATOM 1984 O TYR A 275 -1.661 8.786 0.203 1.00 0.53 O ATOM 1985 CB TYR A 275 1.489 8.054 0.018 1.00 0.45 C ATOM 1986 CG TYR A 275 2.937 8.165 0.439 1.00 0.77 C ATOM 1987 CD1 TYR A 275 3.338 7.825 1.724 1.00 1.05 C ATOM 1988 CD2 TYR A 275 3.901 8.627 -0.446 1.00 1.21 C ATOM 1989 CE1 TYR A 275 4.657 7.946 2.116 1.00 1.55 C ATOM 1990 CE2 TYR A 275 5.222 8.747 -0.064 1.00 1.69 C ATOM 1991 CZ TYR A 275 5.595 8.407 1.217 1.00 1.82 C ATOM 1992 OH TYR A 275 6.906 8.538 1.604 1.00 2.37 O ATOM 0 H TYR A 275 -0.194 8.920 2.144 1.00 0.40 H new ATOM 0 HA TYR A 275 1.223 10.172 -0.124 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.028 7.219 0.546 1.00 0.45 H new ATOM 0 HB3 TYR A 275 1.445 7.822 -1.046 1.00 0.45 H new ATOM 0 HD1 TYR A 275 2.606 7.460 2.429 1.00 1.05 H new ATOM 0 HD2 TYR A 275 3.613 8.897 -1.451 1.00 1.21 H new ATOM 0 HE1 TYR A 275 4.952 7.681 3.121 1.00 1.55 H new ATOM 0 HE2 TYR A 275 5.960 9.106 -0.767 1.00 1.69 H new ATOM 0 HH TYR A 275 7.231 9.430 1.360 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.734 9.688 -1.639 1.00 0.56 N ATOM 2003 CA LYS A 276 -1.980 9.695 -2.388 1.00 0.65 C ATOM 2004 C LYS A 276 -2.203 8.360 -3.076 1.00 0.54 C ATOM 2005 O LYS A 276 -1.269 7.764 -3.612 1.00 0.72 O ATOM 2006 CB LYS A 276 -1.983 10.806 -3.439 1.00 0.97 C ATOM 2007 CG LYS A 276 -1.780 12.200 -2.870 1.00 1.38 C ATOM 2008 CD LYS A 276 -2.040 13.270 -3.919 1.00 1.80 C ATOM 2009 CE LYS A 276 -1.154 13.086 -5.140 1.00 2.21 C ATOM 2010 NZ LYS A 276 -1.437 14.098 -6.187 1.00 2.65 N ATOM 0 H LYS A 276 0.069 10.054 -2.150 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.786 9.874 -1.677 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -1.197 10.605 -4.167 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.930 10.780 -3.977 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -2.448 12.350 -2.022 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -0.761 12.297 -2.494 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -3.087 13.237 -4.221 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -1.864 14.255 -3.486 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -0.108 13.154 -4.843 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -1.304 12.087 -5.550 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 -0.812 13.938 -7.003 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -2.429 14.017 -6.490 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 -1.269 15.050 -5.804 1.00 2.65 H new ATOM 2024 N LEU A 277 -3.444 7.903 -3.058 1.00 0.67 N ATOM 2025 CA LEU A 277 -3.823 6.683 -3.748 1.00 0.83 C ATOM 2026 C LEU A 277 -3.894 6.934 -5.244 1.00 0.69 C ATOM 2027 O LEU A 277 -4.937 7.323 -5.776 1.00 0.88 O ATOM 2028 CB LEU A 277 -5.166 6.183 -3.230 1.00 1.25 C ATOM 2029 CG LEU A 277 -5.165 5.749 -1.768 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -6.582 5.513 -1.291 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -4.328 4.491 -1.584 1.00 1.43 C ATOM 0 H LEU A 277 -4.211 8.364 -2.569 1.00 0.67 H new ATOM 0 HA LEU A 277 -3.070 5.918 -3.556 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -5.906 6.972 -3.360 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -5.486 5.341 -3.844 1.00 1.25 H new ATOM 0 HG LEU A 277 -4.723 6.546 -1.171 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -6.567 5.204 -0.246 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -7.157 6.434 -1.389 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -7.044 4.731 -1.894 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -4.339 4.197 -0.535 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -4.743 3.686 -2.191 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -3.302 4.688 -1.895 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.773 6.728 -5.909 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.664 6.995 -7.331 1.00 0.63 C ATOM 2045 C LEU A 278 -3.326 5.892 -8.151 1.00 0.59 C ATOM 2046 O LEU A 278 -3.916 4.957 -7.602 1.00 0.57 O ATOM 2047 CB LEU A 278 -1.190 7.124 -7.722 1.00 0.79 C ATOM 2048 CG LEU A 278 -0.384 8.142 -6.911 1.00 1.05 C ATOM 2049 CD1 LEU A 278 1.086 8.077 -7.291 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -0.927 9.549 -7.122 1.00 1.68 C ATOM 0 H LEU A 278 -1.917 6.373 -5.482 1.00 0.58 H new ATOM 0 HA LEU A 278 -3.181 7.931 -7.544 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.717 6.147 -7.620 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -1.133 7.397 -8.776 1.00 0.79 H new ATOM 0 HG LEU A 278 -0.481 7.893 -5.854 1.00 1.05 H new ATOM 0 HD11 LEU A 278 1.646 8.807 -6.706 1.00 1.66 H new ATOM 0 HD12 LEU A 278 1.470 7.077 -7.088 1.00 1.66 H new ATOM 0 HD13 LEU A 278 1.198 8.300 -8.352 1.00 1.66 H new ATOM 0 HD21 LEU A 278 -0.340 10.257 -6.537 1.00 1.68 H new ATOM 0 HD22 LEU A 278 -0.862 9.810 -8.178 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -1.968 9.589 -6.802 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.235 6.013 -9.466 1.00 0.66 N ATOM 2063 CA ASN A 279 -3.748 4.989 -10.368 1.00 0.67 C ATOM 2064 C ASN A 279 -2.837 3.767 -10.327 1.00 0.65 C ATOM 2065 O ASN A 279 -1.826 3.777 -9.625 1.00 0.68 O ATOM 2066 CB ASN A 279 -3.844 5.542 -11.795 1.00 0.78 C ATOM 2067 CG ASN A 279 -4.696 6.801 -11.889 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -4.405 7.702 -12.677 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -5.751 6.879 -11.091 1.00 1.42 N ATOM 0 H ASN A 279 -2.809 6.812 -9.936 1.00 0.66 H new ATOM 0 HA ASN A 279 -4.747 4.694 -10.047 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -2.841 5.760 -12.162 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -4.263 4.777 -12.448 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -6.351 7.704 -11.118 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -5.963 6.114 -10.450 1.00 1.42 H new ATOM 2076 N GLN A 280 -3.181 2.722 -11.068 1.00 0.72 N ATOM 2077 CA GLN A 280 -2.396 1.492 -11.033 1.00 0.79 C ATOM 2078 C GLN A 280 -0.971 1.753 -11.494 1.00 0.78 C ATOM 2079 O GLN A 280 -0.019 1.504 -10.762 1.00 0.86 O ATOM 2080 CB GLN A 280 -3.038 0.404 -11.895 1.00 0.97 C ATOM 2081 CG GLN A 280 -4.418 -0.012 -11.418 1.00 1.24 C ATOM 2082 CD GLN A 280 -4.969 -1.190 -12.189 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -5.650 -1.022 -13.199 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -4.674 -2.392 -11.720 1.00 1.85 N ATOM 0 H GLN A 280 -3.987 2.699 -11.693 1.00 0.72 H new ATOM 0 HA GLN A 280 -2.373 1.141 -10.001 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -3.110 0.761 -12.922 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -2.387 -0.470 -11.906 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -4.371 -0.266 -10.359 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -5.101 0.832 -11.514 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -4.106 -2.486 -10.878 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -5.015 -3.225 -12.200 1.00 1.85 H new ATOM 2093 N GLU A 281 -0.833 2.289 -12.697 1.00 0.80 N ATOM 2094 CA GLU A 281 0.479 2.589 -13.252 1.00 0.88 C ATOM 2095 C GLU A 281 1.198 3.628 -12.401 1.00 0.84 C ATOM 2096 O GLU A 281 2.355 3.450 -12.025 1.00 0.91 O ATOM 2097 CB GLU A 281 0.338 3.093 -14.685 1.00 1.01 C ATOM 2098 CG GLU A 281 -0.371 2.116 -15.606 1.00 1.15 C ATOM 2099 CD GLU A 281 -0.461 2.624 -17.027 1.00 1.84 C ATOM 2100 OE1 GLU A 281 0.570 2.616 -17.735 1.00 2.03 O ATOM 2101 OE2 GLU A 281 -1.563 3.038 -17.442 1.00 2.56 O ATOM 0 H GLU A 281 -1.614 2.526 -13.309 1.00 0.80 H new ATOM 0 HA GLU A 281 1.071 1.674 -13.253 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -0.210 4.035 -14.678 1.00 1.01 H new ATOM 0 HB3 GLU A 281 1.329 3.304 -15.086 1.00 1.01 H new ATOM 0 HG2 GLU A 281 0.158 1.163 -15.597 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -1.375 1.927 -15.227 1.00 1.15 H new ATOM 2108 N GLU A 282 0.489 4.699 -12.083 1.00 0.82 N ATOM 2109 CA GLU A 282 1.045 5.785 -11.289 1.00 0.88 C ATOM 2110 C GLU A 282 1.570 5.288 -9.947 1.00 0.83 C ATOM 2111 O GLU A 282 2.640 5.693 -9.503 1.00 0.91 O ATOM 2112 CB GLU A 282 -0.014 6.860 -11.069 1.00 0.98 C ATOM 2113 CG GLU A 282 -0.439 7.556 -12.347 1.00 1.10 C ATOM 2114 CD GLU A 282 0.695 8.334 -12.978 1.00 1.80 C ATOM 2115 OE1 GLU A 282 1.054 9.400 -12.438 1.00 1.92 O ATOM 2116 OE2 GLU A 282 1.228 7.888 -14.013 1.00 2.67 O ATOM 0 H GLU A 282 -0.481 4.841 -12.365 1.00 0.82 H new ATOM 0 HA GLU A 282 1.886 6.207 -11.840 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -0.889 6.408 -10.602 1.00 0.98 H new ATOM 0 HB3 GLU A 282 0.372 7.603 -10.371 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -0.808 6.816 -13.056 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -1.266 8.232 -12.133 1.00 1.10 H new ATOM 2123 N GLY A 283 0.817 4.401 -9.314 1.00 0.75 N ATOM 2124 CA GLY A 283 1.196 3.902 -8.011 1.00 0.78 C ATOM 2125 C GLY A 283 2.273 2.838 -8.074 1.00 0.84 C ATOM 2126 O GLY A 283 3.153 2.799 -7.223 1.00 1.06 O ATOM 0 H GLY A 283 -0.053 4.017 -9.682 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.549 4.732 -7.399 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.316 3.492 -7.515 1.00 0.78 H new ATOM 2130 N GLU A 284 2.221 1.987 -9.091 1.00 0.77 N ATOM 2131 CA GLU A 284 3.146 0.862 -9.188 1.00 0.86 C ATOM 2132 C GLU A 284 4.545 1.306 -9.607 1.00 0.83 C ATOM 2133 O GLU A 284 5.526 0.601 -9.356 1.00 0.92 O ATOM 2134 CB GLU A 284 2.625 -0.186 -10.176 1.00 1.00 C ATOM 2135 CG GLU A 284 1.428 -0.977 -9.668 1.00 1.26 C ATOM 2136 CD GLU A 284 0.880 -1.935 -10.707 1.00 1.48 C ATOM 2137 OE1 GLU A 284 1.581 -2.909 -11.059 1.00 1.84 O ATOM 2138 OE2 GLU A 284 -0.260 -1.729 -11.171 1.00 1.98 O ATOM 0 H GLU A 284 1.552 2.053 -9.858 1.00 0.77 H new ATOM 0 HA GLU A 284 3.213 0.422 -8.193 1.00 0.86 H new ATOM 0 HB2 GLU A 284 2.350 0.312 -11.106 1.00 1.00 H new ATOM 0 HB3 GLU A 284 3.432 -0.880 -10.412 1.00 1.00 H new ATOM 0 HG2 GLU A 284 1.718 -1.538 -8.779 1.00 1.26 H new ATOM 0 HG3 GLU A 284 0.642 -0.285 -9.366 1.00 1.26 H new ATOM 2145 N TYR A 285 4.644 2.467 -10.242 1.00 0.79 N ATOM 2146 CA TYR A 285 5.924 2.919 -10.771 1.00 0.90 C ATOM 2147 C TYR A 285 6.400 4.217 -10.116 1.00 0.90 C ATOM 2148 O TYR A 285 7.577 4.565 -10.216 1.00 1.21 O ATOM 2149 CB TYR A 285 5.833 3.092 -12.290 1.00 1.03 C ATOM 2150 CG TYR A 285 5.439 1.823 -13.016 1.00 1.22 C ATOM 2151 CD1 TYR A 285 6.350 0.790 -13.193 1.00 1.60 C ATOM 2152 CD2 TYR A 285 4.152 1.650 -13.509 1.00 1.35 C ATOM 2153 CE1 TYR A 285 5.990 -0.375 -13.842 1.00 1.99 C ATOM 2154 CE2 TYR A 285 3.783 0.488 -14.154 1.00 1.74 C ATOM 2155 CZ TYR A 285 4.705 -0.521 -14.319 1.00 2.03 C ATOM 2156 OH TYR A 285 4.338 -1.682 -14.961 1.00 2.50 O ATOM 0 H TYR A 285 3.865 3.105 -10.402 1.00 0.79 H new ATOM 0 HA TYR A 285 6.662 2.152 -10.535 1.00 0.90 H new ATOM 0 HB2 TYR A 285 5.106 3.872 -12.517 1.00 1.03 H new ATOM 0 HB3 TYR A 285 6.796 3.434 -12.668 1.00 1.03 H new ATOM 0 HD1 TYR A 285 7.357 0.899 -12.817 1.00 1.60 H new ATOM 0 HD2 TYR A 285 3.426 2.440 -13.385 1.00 1.35 H new ATOM 0 HE1 TYR A 285 6.712 -1.167 -13.975 1.00 1.99 H new ATOM 0 HE2 TYR A 285 2.776 0.370 -14.527 1.00 1.74 H new ATOM 0 HH TYR A 285 3.398 -1.622 -15.233 1.00 2.50 H new ATOM 2166 N TYR A 286 5.501 4.930 -9.449 1.00 0.70 N ATOM 2167 CA TYR A 286 5.854 6.203 -8.821 1.00 0.77 C ATOM 2168 C TYR A 286 5.223 6.327 -7.437 1.00 0.67 C ATOM 2169 O TYR A 286 4.471 5.454 -7.008 1.00 0.63 O ATOM 2170 CB TYR A 286 5.404 7.377 -9.695 1.00 0.96 C ATOM 2171 CG TYR A 286 6.028 7.397 -11.073 1.00 1.13 C ATOM 2172 CD1 TYR A 286 7.349 7.789 -11.252 1.00 1.46 C ATOM 2173 CD2 TYR A 286 5.294 7.028 -12.193 1.00 1.42 C ATOM 2174 CE1 TYR A 286 7.920 7.811 -12.510 1.00 1.96 C ATOM 2175 CE2 TYR A 286 5.860 7.046 -13.452 1.00 1.87 C ATOM 2176 CZ TYR A 286 7.172 7.439 -13.606 1.00 2.12 C ATOM 2177 OH TYR A 286 7.737 7.465 -14.860 1.00 2.70 O ATOM 0 H TYR A 286 4.527 4.653 -9.328 1.00 0.70 H new ATOM 0 HA TYR A 286 6.938 6.229 -8.714 1.00 0.77 H new ATOM 0 HB2 TYR A 286 4.320 7.343 -9.800 1.00 0.96 H new ATOM 0 HB3 TYR A 286 5.646 8.309 -9.185 1.00 0.96 H new ATOM 0 HD1 TYR A 286 7.938 8.081 -10.395 1.00 1.46 H new ATOM 0 HD2 TYR A 286 4.265 6.722 -12.077 1.00 1.42 H new ATOM 0 HE1 TYR A 286 8.948 8.118 -12.634 1.00 1.96 H new ATOM 0 HE2 TYR A 286 5.277 6.753 -14.313 1.00 1.87 H new ATOM 0 HH TYR A 286 7.077 7.173 -15.522 1.00 2.70 H new ATOM 2187 N ASN A 287 5.547 7.411 -6.743 1.00 0.74 N ATOM 2188 CA ASN A 287 4.958 7.699 -5.441 1.00 0.78 C ATOM 2189 C ASN A 287 4.864 9.207 -5.223 1.00 0.73 C ATOM 2190 O ASN A 287 5.762 9.955 -5.603 1.00 0.80 O ATOM 2191 CB ASN A 287 5.745 7.017 -4.301 1.00 1.00 C ATOM 2192 CG ASN A 287 7.238 7.348 -4.260 1.00 1.10 C ATOM 2193 OD1 ASN A 287 7.665 8.451 -4.581 1.00 1.65 O ATOM 2194 ND2 ASN A 287 8.042 6.371 -3.871 1.00 1.30 N ATOM 0 H ASN A 287 6.219 8.109 -7.063 1.00 0.74 H new ATOM 0 HA ASN A 287 3.949 7.286 -5.427 1.00 0.78 H new ATOM 0 HB2 ASN A 287 5.298 7.303 -3.349 1.00 1.00 H new ATOM 0 HB3 ASN A 287 5.630 5.937 -4.395 1.00 1.00 H new ATOM 0 HD21 ASN A 287 9.050 6.525 -3.832 1.00 1.30 H new ATOM 0 HD22 ASN A 287 7.654 5.464 -3.610 1.00 1.30 H new ATOM 2201 N VAL A 288 3.757 9.656 -4.649 1.00 0.69 N ATOM 2202 CA VAL A 288 3.563 11.077 -4.390 1.00 0.69 C ATOM 2203 C VAL A 288 3.146 11.301 -2.941 1.00 0.59 C ATOM 2204 O VAL A 288 2.027 10.955 -2.546 1.00 0.60 O ATOM 2205 CB VAL A 288 2.503 11.706 -5.326 1.00 0.86 C ATOM 2206 CG1 VAL A 288 2.409 13.205 -5.090 1.00 1.18 C ATOM 2207 CG2 VAL A 288 2.825 11.420 -6.787 1.00 1.02 C ATOM 0 H VAL A 288 2.983 9.061 -4.355 1.00 0.69 H new ATOM 0 HA VAL A 288 4.518 11.565 -4.584 1.00 0.69 H new ATOM 0 HB VAL A 288 1.539 11.253 -5.096 1.00 0.86 H new ATOM 0 HG11 VAL A 288 1.659 13.632 -5.756 1.00 1.18 H new ATOM 0 HG12 VAL A 288 2.124 13.393 -4.055 1.00 1.18 H new ATOM 0 HG13 VAL A 288 3.376 13.666 -5.290 1.00 1.18 H new ATOM 0 HG21 VAL A 288 2.064 11.873 -7.423 1.00 1.02 H new ATOM 0 HG22 VAL A 288 3.801 11.839 -7.033 1.00 1.02 H new ATOM 0 HG23 VAL A 288 2.841 10.343 -6.952 1.00 1.02 H new ATOM 2217 N PRO A 289 4.052 11.859 -2.127 1.00 0.60 N ATOM 2218 CA PRO A 289 3.788 12.134 -0.720 1.00 0.63 C ATOM 2219 C PRO A 289 3.009 13.429 -0.509 1.00 0.66 C ATOM 2220 O PRO A 289 3.155 14.390 -1.266 1.00 0.82 O ATOM 2221 CB PRO A 289 5.189 12.250 -0.124 1.00 0.82 C ATOM 2222 CG PRO A 289 6.033 12.769 -1.238 1.00 0.90 C ATOM 2223 CD PRO A 289 5.419 12.257 -2.519 1.00 0.73 C ATOM 0 HA PRO A 289 3.171 11.361 -0.262 1.00 0.63 H new ATOM 0 HB2 PRO A 289 5.201 12.927 0.730 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.550 11.284 0.229 1.00 0.82 H new ATOM 0 HG2 PRO A 289 6.059 13.859 -1.229 1.00 0.90 H new ATOM 0 HG3 PRO A 289 7.062 12.425 -1.137 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.405 13.027 -3.290 1.00 0.73 H new ATOM 0 HD3 PRO A 289 5.980 11.414 -2.921 1.00 0.73 H new ATOM 2231 N ILE A 290 2.180 13.438 0.519 1.00 0.63 N ATOM 2232 CA ILE A 290 1.430 14.624 0.895 1.00 0.71 C ATOM 2233 C ILE A 290 2.164 15.344 2.021 1.00 0.85 C ATOM 2234 O ILE A 290 2.518 14.709 3.013 1.00 0.91 O ATOM 2235 CB ILE A 290 0.005 14.266 1.371 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.715 13.410 0.326 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.793 15.522 1.672 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -2.074 12.920 0.777 1.00 1.48 C ATOM 0 H ILE A 290 2.008 12.628 1.115 1.00 0.63 H new ATOM 0 HA ILE A 290 1.346 15.265 0.018 1.00 0.71 H new ATOM 0 HB ILE A 290 0.090 13.686 2.290 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.833 13.991 -0.589 1.00 0.72 H new ATOM 0 HG13 ILE A 290 -0.091 12.551 0.080 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.793 15.246 2.006 1.00 0.91 H new ATOM 0 HG22 ILE A 290 -0.293 16.091 2.456 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.866 16.131 0.771 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -2.525 12.320 -0.014 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.962 12.312 1.675 1.00 1.48 H new ATOM 0 HD13 ILE A 290 -2.715 13.774 0.995 1.00 1.48 H new ATOM 2250 N PRO A 291 2.431 16.656 1.871 1.00 0.99 N ATOM 2251 CA PRO A 291 3.215 17.428 2.843 1.00 1.19 C ATOM 2252 C PRO A 291 2.772 17.197 4.287 1.00 1.30 C ATOM 2253 O PRO A 291 3.450 16.489 5.040 1.00 1.52 O ATOM 2254 CB PRO A 291 2.986 18.892 2.429 1.00 1.31 C ATOM 2255 CG PRO A 291 1.928 18.860 1.371 1.00 1.23 C ATOM 2256 CD PRO A 291 1.996 17.496 0.749 1.00 1.04 C ATOM 0 HA PRO A 291 4.264 17.132 2.828 1.00 1.19 H new ATOM 0 HB2 PRO A 291 2.668 19.493 3.281 1.00 1.31 H new ATOM 0 HB3 PRO A 291 3.905 19.338 2.049 1.00 1.31 H new ATOM 0 HG2 PRO A 291 0.943 19.043 1.800 1.00 1.23 H new ATOM 0 HG3 PRO A 291 2.100 19.636 0.626 1.00 1.23 H new ATOM 0 HD2 PRO A 291 1.029 17.180 0.357 1.00 1.04 H new ATOM 0 HD3 PRO A 291 2.703 17.463 -0.080 1.00 1.04 H new ATOM 2264 N GLU A 292 1.627 17.784 4.654 1.00 1.32 N ATOM 2265 CA GLU A 292 1.065 17.659 6.001 1.00 1.55 C ATOM 2266 C GLU A 292 2.146 17.867 7.064 1.00 1.67 C ATOM 2267 O GLU A 292 2.297 17.064 7.988 1.00 1.92 O ATOM 2268 CB GLU A 292 0.398 16.289 6.171 1.00 1.85 C ATOM 2269 CG GLU A 292 -0.653 16.255 7.269 1.00 2.45 C ATOM 2270 CD GLU A 292 -1.835 17.155 6.967 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -2.656 16.792 6.101 1.00 3.48 O ATOM 2272 OE2 GLU A 292 -1.948 18.234 7.585 1.00 4.15 O ATOM 0 H GLU A 292 1.065 18.358 4.025 1.00 1.32 H new ATOM 0 HA GLU A 292 0.310 18.434 6.132 1.00 1.55 H new ATOM 0 HB2 GLU A 292 -0.065 16.000 5.227 1.00 1.85 H new ATOM 0 HB3 GLU A 292 1.165 15.546 6.390 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -1.004 15.231 7.401 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -0.199 16.560 8.212 1.00 2.45 H new ATOM 2279 N GLY A 293 2.910 18.939 6.919 1.00 1.93 N ATOM 2280 CA GLY A 293 4.009 19.185 7.820 1.00 2.35 C ATOM 2281 C GLY A 293 4.187 20.654 8.111 1.00 2.93 C ATOM 2282 O GLY A 293 3.852 21.482 7.241 1.00 3.26 O ATOM 2283 OXT GLY A 293 4.659 20.991 9.216 1.00 3.55 O ATOM 0 H GLY A 293 2.786 19.643 6.191 1.00 1.93 H new ATOM 0 HA2 GLY A 293 3.838 18.649 8.754 1.00 2.35 H new ATOM 0 HA3 GLY A 293 4.927 18.788 7.388 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.338 -5.194 0.123 1.00 0.46 CA HETATM 2289 CA CA A 302 -15.853 -3.525 -3.028 1.00 0.50 CA