USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 150 GLN : amide:sc= 0.751 K(o=2,f=-1.3) USER MOD Set 1.2: A 251 SER OG : rot 167:sc= 1.28 USER MOD Set 2.1: A 232 ASN : amide:sc= -0.193 K(o=0.61,f=-4.5!) USER MOD Set 2.2: A 238 THR OG1 : rot -92:sc= 0.802 USER MOD Set 3.1: A 210 ASN : amide:sc= 0.159 X(o=1.3,f=0.93) USER MOD Set 3.2: A 220 TYR OH : rot -176:sc= 1.13 USER MOD Set 4.1: A 202 SER OG : rot 78:sc= 2.14 USER MOD Set 4.2: A 209 TYR OH : rot -10:sc= 1.12 USER MOD Set 5.1: A 166 THR OG1 : rot 168:sc= 1.16 USER MOD Set 5.2: A 177 MET CE :methyl 147:sc= -0.0402 (180deg=-0.845) USER MOD Set 6.1: A 122 GLN : amide:sc= 0.534 K(o=1.6,f=0.52) USER MOD Set 6.2: A 161 GLN : amide:sc= 1.04 K(o=1.6,f=0.12) USER MOD Set 7.1: A 99 THR OG1 : rot -153:sc= 0.746 USER MOD Set 7.2: A 101 GLN : amide:sc= 0.564 K(o=1.3,f=-0.51) USER MOD Single : A 97 SER OG : rot 35:sc= 0.362 USER MOD Single : A 105 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.5) USER MOD Single : A 109 HIS : no HD1:sc= 0.193 K(o=0.19,f=-2.5!) USER MOD Single : A 115 CYS SG : rot 180:sc= 0.0642 USER MOD Single : A 116 LYS NZ :NH3+ -161:sc= 2.04 (180deg=1.51) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot -31:sc= 0.298 USER MOD Single : A 131 THR OG1 : rot 151:sc= 1.22 USER MOD Single : A 132 HIS : no HE2:sc= 0.425 K(o=0.43,f=-2.3!) USER MOD Single : A 143 LYS NZ :NH3+ -179:sc= 0.54 (180deg=0.36) USER MOD Single : A 146 GLN : amide:sc= 0.685 K(o=0.69,f=0) USER MOD Single : A 180 TYR OH : rot 139:sc= 0.0194 USER MOD Single : A 182 GLN : amide:sc= 0.811 K(o=0.81,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.549 K(o=-0.55,f=-5.7!) USER MOD Single : A 192 THR OG1 : rot 130:sc= 1.25 USER MOD Single : A 194 SER OG : rot 36:sc= 0.199 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.313 K(o=0.31,f=-3.4!) USER MOD Single : A 200 GLN : amide:sc= 0.845 K(o=0.85,f=0) USER MOD Single : A 203 HIS : no HD1:sc= -0.0987 K(o=-0.099,f=-0.66) USER MOD Single : A 204 SER OG : rot 78:sc= 0.847 USER MOD Single : A 205 TYR OH : rot -175:sc= 0.28 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ -149:sc= 2.03 (180deg=0.611) USER MOD Single : A 218 GLN : amide:sc= 0.499 K(o=0.5,f=-10!) USER MOD Single : A 225 SER OG : rot -53:sc= 0.776 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 34:sc= 0.0644 USER MOD Single : A 244 SER OG : rot 54:sc= 1.28 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0206 USER MOD Single : A 249 GLN : amide:sc= 0.876 K(o=0.88,f=-6.7!) USER MOD Single : A 253 SER OG : rot -167:sc= 0.353 USER MOD Single : A 257 HIS : no HD1:sc= 0.274 K(o=0.27,f=-0.97) USER MOD Single : A 258 MET CE :methyl -159:sc= 0 (180deg=-0.714) USER MOD Single : A 263 SER OG : rot 180:sc= -0.0645 USER MOD Single : A 266 SER OG : rot 150:sc= 0.747 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -20.269 -21.921 12.672 1.00 11.38 N ATOM 2 CA SER A 97 -19.656 -22.821 11.677 1.00 11.03 C ATOM 3 C SER A 97 -19.312 -22.055 10.410 1.00 9.96 C ATOM 4 O SER A 97 -20.203 -21.371 9.907 1.00 9.79 O ATOM 5 CB SER A 97 -20.608 -23.980 11.370 1.00 11.73 C ATOM 6 OG SER A 97 -21.075 -24.498 12.603 1.00 12.58 O ATOM 0 HA SER A 97 -18.732 -23.228 12.087 1.00 11.03 H new ATOM 0 HB2 SER A 97 -21.443 -23.636 10.760 1.00 11.73 H new ATOM 0 HB3 SER A 97 -20.095 -24.755 10.801 1.00 11.73 H new ATOM 0 HG SER A 97 -21.171 -23.768 13.249 1.00 12.58 H new ATOM 12 N PHE A 98 -18.062 -22.179 9.927 1.00 9.60 N ATOM 13 CA PHE A 98 -17.464 -21.673 8.668 1.00 8.85 C ATOM 14 C PHE A 98 -16.604 -20.408 8.886 1.00 10.23 C ATOM 15 O PHE A 98 -16.935 -19.565 9.719 1.00 9.42 O ATOM 16 CB PHE A 98 -18.501 -21.459 7.542 1.00 8.85 C ATOM 17 CG PHE A 98 -17.906 -21.266 6.156 1.00 9.08 C ATOM 18 CD1 PHE A 98 -17.579 -19.974 5.697 1.00 9.28 C ATOM 19 CD2 PHE A 98 -17.677 -22.378 5.323 1.00 9.79 C ATOM 20 CE1 PHE A 98 -17.000 -19.799 4.427 1.00 8.82 C ATOM 21 CE2 PHE A 98 -17.117 -22.200 4.045 1.00 10.79 C ATOM 22 CZ PHE A 98 -16.768 -20.912 3.601 1.00 10.45 C ATOM 0 H PHE A 98 -17.365 -22.693 10.466 1.00 9.60 H new ATOM 0 HA PHE A 98 -16.797 -22.467 8.331 1.00 8.85 H new ATOM 0 HB2 PHE A 98 -19.172 -22.317 7.518 1.00 8.85 H new ATOM 0 HB3 PHE A 98 -19.107 -20.587 7.787 1.00 8.85 H new ATOM 0 HD1 PHE A 98 -17.774 -19.115 6.323 1.00 9.28 H new ATOM 0 HD2 PHE A 98 -17.932 -23.370 5.666 1.00 9.79 H new ATOM 0 HE1 PHE A 98 -16.734 -18.809 4.087 1.00 8.82 H new ATOM 0 HE2 PHE A 98 -16.955 -23.054 3.404 1.00 10.79 H new ATOM 0 HZ PHE A 98 -16.322 -20.778 2.626 1.00 10.45 H new ATOM 32 N THR A 99 -15.542 -20.243 8.078 1.00 7.99 N ATOM 33 CA THR A 99 -14.712 -19.027 7.967 1.00 7.67 C ATOM 34 C THR A 99 -14.068 -18.963 6.572 1.00 7.44 C ATOM 35 O THR A 99 -13.467 -19.945 6.143 1.00 8.13 O ATOM 36 CB THR A 99 -13.678 -18.952 9.105 1.00 8.49 C ATOM 37 OG1 THR A 99 -12.924 -17.775 8.942 1.00 8.88 O ATOM 38 CG2 THR A 99 -12.694 -20.123 9.186 1.00 9.29 C ATOM 0 H THR A 99 -15.223 -20.986 7.456 1.00 7.99 H new ATOM 0 HA THR A 99 -15.346 -18.147 8.078 1.00 7.67 H new ATOM 0 HB THR A 99 -14.260 -18.979 10.026 1.00 8.49 H new ATOM 0 HG1 THR A 99 -12.037 -17.897 9.341 1.00 8.88 H new ATOM 0 HG21 THR A 99 -12.012 -19.968 10.022 1.00 9.29 H new ATOM 0 HG22 THR A 99 -13.245 -21.052 9.335 1.00 9.29 H new ATOM 0 HG23 THR A 99 -12.124 -20.184 8.259 1.00 9.29 H new ATOM 46 N GLY A 100 -14.172 -17.869 5.807 1.00 7.03 N ATOM 47 CA GLY A 100 -14.965 -16.650 6.039 1.00 6.16 C ATOM 48 C GLY A 100 -14.263 -15.631 6.935 1.00 5.24 C ATOM 49 O GLY A 100 -14.876 -15.108 7.862 1.00 5.09 O ATOM 0 H GLY A 100 -13.657 -17.807 4.929 1.00 7.03 H new ATOM 0 HA2 GLY A 100 -15.191 -16.184 5.080 1.00 6.16 H new ATOM 0 HA3 GLY A 100 -15.917 -16.926 6.492 1.00 6.16 H new ATOM 53 N GLN A 101 -12.978 -15.362 6.696 1.00 5.09 N ATOM 54 CA GLN A 101 -12.074 -14.741 7.673 1.00 4.71 C ATOM 55 C GLN A 101 -12.065 -13.196 7.595 1.00 4.15 C ATOM 56 O GLN A 101 -11.034 -12.558 7.828 1.00 4.72 O ATOM 57 CB GLN A 101 -10.680 -15.384 7.496 1.00 5.32 C ATOM 58 CG GLN A 101 -9.762 -15.298 8.730 1.00 5.69 C ATOM 59 CD GLN A 101 -10.306 -16.066 9.936 1.00 6.03 C ATOM 60 OE1 GLN A 101 -10.319 -17.293 9.965 1.00 6.49 O ATOM 61 NE2 GLN A 101 -10.773 -15.391 10.964 1.00 6.42 N ATOM 0 H GLN A 101 -12.527 -15.572 5.806 1.00 5.09 H new ATOM 0 HA GLN A 101 -12.430 -14.936 8.685 1.00 4.71 H new ATOM 0 HB2 GLN A 101 -10.811 -16.433 7.232 1.00 5.32 H new ATOM 0 HB3 GLN A 101 -10.179 -14.904 6.655 1.00 5.32 H new ATOM 0 HG2 GLN A 101 -8.778 -15.689 8.471 1.00 5.69 H new ATOM 0 HG3 GLN A 101 -9.628 -14.251 9.003 1.00 5.69 H new ATOM 0 HE21 GLN A 101 -10.767 -14.371 10.950 1.00 6.42 H new ATOM 0 HE22 GLN A 101 -11.141 -15.888 11.775 1.00 6.42 H new ATOM 70 N GLY A 102 -13.196 -12.579 7.227 1.00 3.55 N ATOM 71 CA GLY A 102 -13.304 -11.133 6.974 1.00 3.53 C ATOM 72 C GLY A 102 -12.558 -10.751 5.697 1.00 2.85 C ATOM 73 O GLY A 102 -11.656 -9.913 5.733 1.00 3.63 O ATOM 0 H GLY A 102 -14.076 -13.077 7.094 1.00 3.55 H new ATOM 0 HA2 GLY A 102 -14.353 -10.852 6.886 1.00 3.53 H new ATOM 0 HA3 GLY A 102 -12.895 -10.579 7.819 1.00 3.53 H new ATOM 77 N ASP A 103 -12.866 -11.456 4.611 1.00 1.97 N ATOM 78 CA ASP A 103 -12.036 -11.579 3.409 1.00 1.64 C ATOM 79 C ASP A 103 -11.973 -10.307 2.535 1.00 1.62 C ATOM 80 O ASP A 103 -12.723 -9.349 2.723 1.00 2.34 O ATOM 81 CB ASP A 103 -12.530 -12.781 2.581 1.00 2.27 C ATOM 82 CG ASP A 103 -12.895 -14.010 3.423 1.00 2.87 C ATOM 83 OD1 ASP A 103 -11.988 -14.722 3.912 1.00 3.32 O ATOM 84 OD2 ASP A 103 -14.109 -14.276 3.570 1.00 3.98 O ATOM 0 H ASP A 103 -13.738 -11.981 4.539 1.00 1.97 H new ATOM 0 HA ASP A 103 -11.013 -11.733 3.752 1.00 1.64 H new ATOM 0 HB2 ASP A 103 -13.403 -12.477 2.003 1.00 2.27 H new ATOM 0 HB3 ASP A 103 -11.756 -13.060 1.866 1.00 2.27 H new ATOM 89 N PHE A 104 -11.088 -10.334 1.532 1.00 1.32 N ATOM 90 CA PHE A 104 -11.017 -9.375 0.425 1.00 1.32 C ATOM 91 C PHE A 104 -10.335 -10.015 -0.797 1.00 5.18 C ATOM 92 O PHE A 104 -9.598 -10.997 -0.663 1.00 4.16 O ATOM 93 CB PHE A 104 -10.341 -8.059 0.860 1.00 1.50 C ATOM 94 CG PHE A 104 -8.905 -8.141 1.356 1.00 1.57 C ATOM 95 CD1 PHE A 104 -7.843 -8.337 0.450 1.00 2.19 C ATOM 96 CD2 PHE A 104 -8.620 -7.933 2.721 1.00 3.35 C ATOM 97 CE1 PHE A 104 -6.512 -8.329 0.905 1.00 1.93 C ATOM 98 CE2 PHE A 104 -7.287 -7.914 3.173 1.00 5.94 C ATOM 99 CZ PHE A 104 -6.233 -8.114 2.265 1.00 2.54 C ATOM 0 H PHE A 104 -10.371 -11.056 1.467 1.00 1.32 H new ATOM 0 HA PHE A 104 -12.032 -9.111 0.129 1.00 1.32 H new ATOM 0 HB2 PHE A 104 -10.367 -7.371 0.015 1.00 1.50 H new ATOM 0 HB3 PHE A 104 -10.946 -7.615 1.651 1.00 1.50 H new ATOM 0 HD1 PHE A 104 -8.052 -8.494 -0.598 1.00 2.19 H new ATOM 0 HD2 PHE A 104 -9.428 -7.788 3.423 1.00 3.35 H new ATOM 0 HE1 PHE A 104 -5.703 -8.488 0.207 1.00 1.93 H new ATOM 0 HE2 PHE A 104 -7.074 -7.746 4.218 1.00 5.94 H new ATOM 0 HZ PHE A 104 -5.210 -8.102 2.612 1.00 2.54 H new ATOM 109 N HIS A 105 -10.570 -9.446 -1.985 1.00 1.34 N ATOM 110 CA HIS A 105 -10.054 -9.938 -3.270 1.00 1.33 C ATOM 111 C HIS A 105 -9.876 -8.790 -4.292 1.00 1.27 C ATOM 112 O HIS A 105 -10.834 -8.069 -4.582 1.00 1.51 O ATOM 113 CB HIS A 105 -11.009 -11.030 -3.787 1.00 1.41 C ATOM 114 CG HIS A 105 -10.479 -11.805 -4.962 1.00 2.24 C ATOM 115 ND1 HIS A 105 -11.055 -11.863 -6.232 1.00 3.47 N ATOM 116 CD2 HIS A 105 -9.378 -12.607 -4.938 1.00 2.59 C ATOM 117 CE1 HIS A 105 -10.285 -12.707 -6.936 1.00 4.42 C ATOM 118 NE2 HIS A 105 -9.257 -13.156 -6.192 1.00 3.93 N ATOM 0 H HIS A 105 -11.141 -8.606 -2.083 1.00 1.34 H new ATOM 0 HA HIS A 105 -9.061 -10.364 -3.129 1.00 1.33 H new ATOM 0 HB2 HIS A 105 -11.223 -11.724 -2.975 1.00 1.41 H new ATOM 0 HB3 HIS A 105 -11.955 -10.567 -4.068 1.00 1.41 H new ATOM 0 HD2 HIS A 105 -8.725 -12.779 -4.095 1.00 2.59 H new ATOM 0 HE1 HIS A 105 -10.466 -12.989 -7.963 1.00 4.42 H new ATOM 0 HE2 HIS A 105 -8.521 -13.790 -6.503 1.00 3.93 H new ATOM 126 N LEU A 106 -8.652 -8.600 -4.801 1.00 1.15 N ATOM 127 CA LEU A 106 -8.254 -7.534 -5.739 1.00 1.14 C ATOM 128 C LEU A 106 -7.424 -8.143 -6.880 1.00 1.20 C ATOM 129 O LEU A 106 -6.893 -9.241 -6.730 1.00 1.34 O ATOM 130 CB LEU A 106 -7.406 -6.454 -5.023 1.00 1.20 C ATOM 131 CG LEU A 106 -8.078 -5.464 -4.044 1.00 1.51 C ATOM 132 CD1 LEU A 106 -9.307 -4.772 -4.652 1.00 2.06 C ATOM 133 CD2 LEU A 106 -8.419 -6.077 -2.677 1.00 2.31 C ATOM 0 H LEU A 106 -7.873 -9.213 -4.561 1.00 1.15 H new ATOM 0 HA LEU A 106 -9.157 -7.068 -6.132 1.00 1.14 H new ATOM 0 HB2 LEU A 106 -6.621 -6.972 -4.472 1.00 1.20 H new ATOM 0 HB3 LEU A 106 -6.916 -5.862 -5.796 1.00 1.20 H new ATOM 0 HG LEU A 106 -7.319 -4.703 -3.864 1.00 1.51 H new ATOM 0 HD11 LEU A 106 -9.739 -4.088 -3.921 1.00 2.06 H new ATOM 0 HD12 LEU A 106 -9.008 -4.213 -5.539 1.00 2.06 H new ATOM 0 HD13 LEU A 106 -10.048 -5.523 -4.928 1.00 2.06 H new ATOM 0 HD21 LEU A 106 -8.887 -5.321 -2.046 1.00 2.31 H new ATOM 0 HD22 LEU A 106 -9.106 -6.912 -2.814 1.00 2.31 H new ATOM 0 HD23 LEU A 106 -7.506 -6.433 -2.200 1.00 2.31 H new ATOM 145 N LEU A 107 -7.286 -7.441 -8.007 1.00 1.25 N ATOM 146 CA LEU A 107 -6.456 -7.873 -9.137 1.00 1.42 C ATOM 147 C LEU A 107 -4.985 -7.499 -8.912 1.00 0.92 C ATOM 148 O LEU A 107 -4.697 -6.383 -8.486 1.00 0.89 O ATOM 149 CB LEU A 107 -6.992 -7.286 -10.457 1.00 2.06 C ATOM 150 CG LEU A 107 -8.166 -8.082 -11.063 1.00 1.97 C ATOM 151 CD1 LEU A 107 -9.432 -8.091 -10.192 1.00 2.60 C ATOM 152 CD2 LEU A 107 -8.507 -7.505 -12.444 1.00 3.39 C ATOM 0 H LEU A 107 -7.752 -6.547 -8.164 1.00 1.25 H new ATOM 0 HA LEU A 107 -6.509 -8.959 -9.208 1.00 1.42 H new ATOM 0 HB2 LEU A 107 -7.313 -6.259 -10.283 1.00 2.06 H new ATOM 0 HB3 LEU A 107 -6.179 -7.247 -11.182 1.00 2.06 H new ATOM 0 HG LEU A 107 -7.833 -9.118 -11.133 1.00 1.97 H new ATOM 0 HD11 LEU A 107 -10.210 -8.671 -10.688 1.00 2.60 H new ATOM 0 HD12 LEU A 107 -9.205 -8.540 -9.225 1.00 2.60 H new ATOM 0 HD13 LEU A 107 -9.780 -7.068 -10.045 1.00 2.60 H new ATOM 0 HD21 LEU A 107 -9.336 -8.064 -12.877 1.00 3.39 H new ATOM 0 HD22 LEU A 107 -8.790 -6.457 -12.341 1.00 3.39 H new ATOM 0 HD23 LEU A 107 -7.637 -7.583 -13.096 1.00 3.39 H new ATOM 164 N ASP A 108 -4.078 -8.423 -9.239 1.00 0.86 N ATOM 165 CA ASP A 108 -2.622 -8.234 -9.236 1.00 0.72 C ATOM 166 C ASP A 108 -2.174 -7.484 -10.502 1.00 0.72 C ATOM 167 O ASP A 108 -2.655 -7.764 -11.604 1.00 1.00 O ATOM 168 CB ASP A 108 -1.888 -9.595 -9.236 1.00 1.29 C ATOM 169 CG ASP A 108 -2.150 -10.522 -8.040 1.00 1.62 C ATOM 170 OD1 ASP A 108 -3.130 -11.298 -8.118 1.00 2.92 O ATOM 171 OD2 ASP A 108 -1.310 -10.555 -7.108 1.00 2.03 O ATOM 0 H ASP A 108 -4.348 -9.364 -9.526 1.00 0.86 H new ATOM 0 HA ASP A 108 -2.376 -7.667 -8.338 1.00 0.72 H new ATOM 0 HB2 ASP A 108 -2.162 -10.129 -10.146 1.00 1.29 H new ATOM 0 HB3 ASP A 108 -0.816 -9.403 -9.289 1.00 1.29 H new ATOM 176 N HIS A 109 -1.143 -6.640 -10.382 1.00 0.77 N ATOM 177 CA HIS A 109 -0.503 -5.890 -11.478 1.00 1.03 C ATOM 178 C HIS A 109 0.184 -6.746 -12.582 1.00 1.31 C ATOM 179 O HIS A 109 0.970 -6.229 -13.377 1.00 1.82 O ATOM 180 CB HIS A 109 0.455 -4.861 -10.850 1.00 1.20 C ATOM 181 CG HIS A 109 1.646 -5.460 -10.146 1.00 1.08 C ATOM 182 ND1 HIS A 109 1.766 -5.644 -8.767 1.00 1.42 N ATOM 183 CD2 HIS A 109 2.800 -5.868 -10.749 1.00 1.27 C ATOM 184 CE1 HIS A 109 2.991 -6.161 -8.578 1.00 1.24 C ATOM 185 NE2 HIS A 109 3.633 -6.311 -9.747 1.00 1.23 N ATOM 0 H HIS A 109 -0.709 -6.450 -9.479 1.00 0.77 H new ATOM 0 HA HIS A 109 -1.298 -5.397 -12.037 1.00 1.03 H new ATOM 0 HB2 HIS A 109 0.811 -4.191 -11.633 1.00 1.20 H new ATOM 0 HB3 HIS A 109 -0.103 -4.252 -10.138 1.00 1.20 H new ATOM 0 HD2 HIS A 109 3.017 -5.847 -11.807 1.00 1.27 H new ATOM 0 HE1 HIS A 109 3.404 -6.421 -7.615 1.00 1.24 H new ATOM 0 HE2 HIS A 109 4.573 -6.687 -9.871 1.00 1.23 H new ATOM 193 N ARG A 110 -0.095 -8.057 -12.641 1.00 1.33 N ATOM 194 CA ARG A 110 0.321 -8.992 -13.703 1.00 1.78 C ATOM 195 C ARG A 110 -0.825 -9.935 -14.146 1.00 1.66 C ATOM 196 O ARG A 110 -0.578 -11.015 -14.680 1.00 1.94 O ATOM 197 CB ARG A 110 1.613 -9.722 -13.268 1.00 2.46 C ATOM 198 CG ARG A 110 2.434 -10.290 -14.445 1.00 2.93 C ATOM 199 CD ARG A 110 3.824 -10.761 -13.985 1.00 3.57 C ATOM 200 NE ARG A 110 4.586 -11.433 -15.056 1.00 4.34 N ATOM 201 CZ ARG A 110 5.199 -10.881 -16.099 1.00 5.01 C ATOM 202 NH1 ARG A 110 5.120 -9.603 -16.397 1.00 5.37 N ATOM 203 NH2 ARG A 110 5.931 -11.617 -16.897 1.00 5.96 N ATOM 0 H ARG A 110 -0.643 -8.519 -11.915 1.00 1.33 H new ATOM 0 HA ARG A 110 0.556 -8.428 -14.606 1.00 1.78 H new ATOM 0 HB2 ARG A 110 2.237 -9.030 -12.702 1.00 2.46 H new ATOM 0 HB3 ARG A 110 1.349 -10.537 -12.594 1.00 2.46 H new ATOM 0 HG2 ARG A 110 1.897 -11.124 -14.896 1.00 2.93 H new ATOM 0 HG3 ARG A 110 2.543 -9.527 -15.216 1.00 2.93 H new ATOM 0 HD2 ARG A 110 4.392 -9.903 -13.625 1.00 3.57 H new ATOM 0 HD3 ARG A 110 3.711 -11.444 -13.143 1.00 3.57 H new ATOM 0 HE ARG A 110 4.650 -12.449 -14.987 1.00 4.34 H new ATOM 0 HH11 ARG A 110 4.565 -8.977 -15.814 1.00 5.37 H new ATOM 0 HH12 ARG A 110 5.614 -9.238 -17.211 1.00 5.37 H new ATOM 0 HH21 ARG A 110 6.032 -12.616 -16.719 1.00 5.96 H new ATOM 0 HH22 ARG A 110 6.400 -11.191 -17.696 1.00 5.96 H new ATOM 217 N GLY A 111 -2.094 -9.556 -13.929 1.00 1.74 N ATOM 218 CA GLY A 111 -3.263 -10.225 -14.534 1.00 2.39 C ATOM 219 C GLY A 111 -3.801 -11.441 -13.772 1.00 2.33 C ATOM 220 O GLY A 111 -4.519 -12.250 -14.360 1.00 2.82 O ATOM 0 H GLY A 111 -2.343 -8.772 -13.325 1.00 1.74 H new ATOM 0 HA2 GLY A 111 -4.067 -9.495 -14.630 1.00 2.39 H new ATOM 0 HA3 GLY A 111 -2.996 -10.540 -15.543 1.00 2.39 H new ATOM 224 N ARG A 112 -3.474 -11.571 -12.482 1.00 1.98 N ATOM 225 CA ARG A 112 -4.096 -12.531 -11.553 1.00 2.12 C ATOM 226 C ARG A 112 -5.014 -11.778 -10.577 1.00 2.12 C ATOM 227 O ARG A 112 -5.232 -10.577 -10.747 1.00 2.48 O ATOM 228 CB ARG A 112 -3.007 -13.369 -10.851 1.00 2.16 C ATOM 229 CG ARG A 112 -2.291 -14.264 -11.875 1.00 3.12 C ATOM 230 CD ARG A 112 -1.367 -15.313 -11.244 1.00 3.18 C ATOM 231 NE ARG A 112 -0.806 -16.154 -12.310 1.00 4.13 N ATOM 232 CZ ARG A 112 -0.530 -17.451 -12.290 1.00 4.46 C ATOM 233 NH1 ARG A 112 -0.515 -18.182 -11.196 1.00 4.32 N ATOM 234 NH2 ARG A 112 -0.281 -18.036 -13.435 1.00 5.56 N ATOM 0 H ARG A 112 -2.753 -11.000 -12.041 1.00 1.98 H new ATOM 0 HA ARG A 112 -4.723 -13.238 -12.096 1.00 2.12 H new ATOM 0 HB2 ARG A 112 -2.287 -12.711 -10.365 1.00 2.16 H new ATOM 0 HB3 ARG A 112 -3.456 -13.983 -10.070 1.00 2.16 H new ATOM 0 HG2 ARG A 112 -3.038 -14.772 -12.485 1.00 3.12 H new ATOM 0 HG3 ARG A 112 -1.706 -13.635 -12.546 1.00 3.12 H new ATOM 0 HD2 ARG A 112 -0.567 -14.825 -10.688 1.00 3.18 H new ATOM 0 HD3 ARG A 112 -1.922 -15.925 -10.533 1.00 3.18 H new ATOM 0 HE ARG A 112 -0.600 -15.674 -13.186 1.00 4.13 H new ATOM 0 HH11 ARG A 112 -0.724 -17.754 -10.294 1.00 4.32 H new ATOM 0 HH12 ARG A 112 -0.294 -19.176 -11.250 1.00 4.32 H new ATOM 0 HH21 ARG A 112 -0.304 -17.495 -14.300 1.00 5.56 H new ATOM 0 HH22 ARG A 112 -0.064 -19.032 -13.462 1.00 5.56 H new ATOM 248 N ALA A 113 -5.577 -12.457 -9.576 1.00 1.92 N ATOM 249 CA ALA A 113 -6.323 -11.794 -8.508 1.00 1.94 C ATOM 250 C ALA A 113 -6.088 -12.457 -7.144 1.00 1.80 C ATOM 251 O ALA A 113 -6.373 -13.645 -6.961 1.00 2.36 O ATOM 252 CB ALA A 113 -7.801 -11.713 -8.908 1.00 2.71 C ATOM 0 H ALA A 113 -5.529 -13.472 -9.484 1.00 1.92 H new ATOM 0 HA ALA A 113 -5.956 -10.776 -8.382 1.00 1.94 H new ATOM 0 HB1 ALA A 113 -8.366 -11.220 -8.117 1.00 2.71 H new ATOM 0 HB2 ALA A 113 -7.897 -11.143 -9.832 1.00 2.71 H new ATOM 0 HB3 ALA A 113 -8.192 -12.719 -9.060 1.00 2.71 H new ATOM 258 N ARG A 114 -5.575 -11.664 -6.201 1.00 1.58 N ATOM 259 CA ARG A 114 -5.045 -12.073 -4.903 1.00 1.59 C ATOM 260 C ARG A 114 -6.099 -11.959 -3.801 1.00 1.46 C ATOM 261 O ARG A 114 -6.813 -10.958 -3.706 1.00 1.29 O ATOM 262 CB ARG A 114 -3.827 -11.186 -4.575 1.00 1.62 C ATOM 263 CG ARG A 114 -2.673 -11.945 -3.912 1.00 1.52 C ATOM 264 CD ARG A 114 -2.045 -12.980 -4.860 1.00 2.41 C ATOM 265 NE ARG A 114 -0.742 -13.429 -4.353 1.00 2.72 N ATOM 266 CZ ARG A 114 0.426 -12.825 -4.526 1.00 2.97 C ATOM 267 NH1 ARG A 114 0.586 -11.810 -5.356 1.00 3.49 N ATOM 268 NH2 ARG A 114 1.456 -13.256 -3.830 1.00 3.61 N ATOM 0 H ARG A 114 -5.516 -10.654 -6.334 1.00 1.58 H new ATOM 0 HA ARG A 114 -4.749 -13.121 -4.953 1.00 1.59 H new ATOM 0 HB2 ARG A 114 -3.466 -10.725 -5.495 1.00 1.62 H new ATOM 0 HB3 ARG A 114 -4.144 -10.378 -3.916 1.00 1.62 H new ATOM 0 HG2 ARG A 114 -1.909 -11.236 -3.592 1.00 1.52 H new ATOM 0 HG3 ARG A 114 -3.037 -12.448 -3.016 1.00 1.52 H new ATOM 0 HD2 ARG A 114 -2.713 -13.835 -4.966 1.00 2.41 H new ATOM 0 HD3 ARG A 114 -1.924 -12.545 -5.852 1.00 2.41 H new ATOM 0 HE ARG A 114 -0.734 -14.294 -3.812 1.00 2.72 H new ATOM 0 HH11 ARG A 114 -0.207 -11.462 -5.895 1.00 3.49 H new ATOM 0 HH12 ARG A 114 1.503 -11.375 -5.458 1.00 3.49 H new ATOM 0 HH21 ARG A 114 1.343 -14.034 -3.180 1.00 3.61 H new ATOM 0 HH22 ARG A 114 2.368 -12.812 -3.941 1.00 3.61 H new ATOM 282 N CYS A 115 -6.183 -12.981 -2.949 1.00 1.76 N ATOM 283 CA CYS A 115 -7.054 -13.020 -1.773 1.00 1.71 C ATOM 284 C CYS A 115 -6.307 -12.600 -0.495 1.00 1.76 C ATOM 285 O CYS A 115 -5.082 -12.676 -0.413 1.00 1.92 O ATOM 286 CB CYS A 115 -7.654 -14.435 -1.662 1.00 1.76 C ATOM 287 SG CYS A 115 -6.332 -15.654 -1.379 1.00 2.92 S ATOM 0 H CYS A 115 -5.630 -13.831 -3.061 1.00 1.76 H new ATOM 0 HA CYS A 115 -7.861 -12.297 -1.889 1.00 1.71 H new ATOM 0 HB2 CYS A 115 -8.373 -14.470 -0.844 1.00 1.76 H new ATOM 0 HB3 CYS A 115 -8.197 -14.681 -2.575 1.00 1.76 H new ATOM 0 HG CYS A 115 -6.850 -16.842 -1.285 1.00 2.92 H new ATOM 293 N LYS A 116 -7.063 -12.229 0.542 1.00 1.75 N ATOM 294 CA LYS A 116 -6.548 -11.863 1.873 1.00 1.83 C ATOM 295 C LYS A 116 -5.519 -12.855 2.464 1.00 1.86 C ATOM 296 O LYS A 116 -4.620 -12.440 3.193 1.00 1.85 O ATOM 297 CB LYS A 116 -7.774 -11.705 2.795 1.00 1.97 C ATOM 298 CG LYS A 116 -7.405 -11.325 4.237 1.00 2.23 C ATOM 299 CD LYS A 116 -8.658 -11.063 5.079 1.00 2.54 C ATOM 300 CE LYS A 116 -8.237 -10.589 6.470 1.00 3.17 C ATOM 301 NZ LYS A 116 -9.400 -10.346 7.351 1.00 3.34 N ATOM 0 H LYS A 116 -8.080 -12.172 0.481 1.00 1.75 H new ATOM 0 HA LYS A 116 -5.983 -10.935 1.783 1.00 1.83 H new ATOM 0 HB2 LYS A 116 -8.434 -10.941 2.383 1.00 1.97 H new ATOM 0 HB3 LYS A 116 -8.335 -12.639 2.805 1.00 1.97 H new ATOM 0 HG2 LYS A 116 -6.821 -12.127 4.689 1.00 2.23 H new ATOM 0 HG3 LYS A 116 -6.775 -10.436 4.232 1.00 2.23 H new ATOM 0 HD2 LYS A 116 -9.283 -10.310 4.599 1.00 2.54 H new ATOM 0 HD3 LYS A 116 -9.256 -11.971 5.156 1.00 2.54 H new ATOM 0 HE2 LYS A 116 -7.587 -11.336 6.926 1.00 3.17 H new ATOM 0 HE3 LYS A 116 -7.654 -9.673 6.379 1.00 3.17 H new ATOM 0 HZ1 LYS A 116 -9.113 -9.738 8.144 1.00 3.34 H new ATOM 0 HZ2 LYS A 116 -10.154 -9.877 6.809 1.00 3.34 H new ATOM 0 HZ3 LYS A 116 -9.752 -11.253 7.720 1.00 3.34 H new ATOM 315 N ALA A 117 -5.661 -14.151 2.173 1.00 1.95 N ATOM 316 CA ALA A 117 -4.882 -15.230 2.779 1.00 1.97 C ATOM 317 C ALA A 117 -3.402 -15.290 2.348 1.00 1.93 C ATOM 318 O ALA A 117 -2.597 -15.866 3.078 1.00 2.07 O ATOM 319 CB ALA A 117 -5.615 -16.543 2.469 1.00 2.11 C ATOM 0 H ALA A 117 -6.340 -14.486 1.490 1.00 1.95 H new ATOM 0 HA ALA A 117 -4.821 -15.043 3.851 1.00 1.97 H new ATOM 0 HB1 ALA A 117 -5.066 -17.378 2.904 1.00 2.11 H new ATOM 0 HB2 ALA A 117 -6.619 -16.508 2.893 1.00 2.11 H new ATOM 0 HB3 ALA A 117 -5.682 -16.676 1.389 1.00 2.11 H new ATOM 325 N ASP A 118 -3.030 -14.720 1.194 1.00 1.87 N ATOM 326 CA ASP A 118 -1.649 -14.758 0.678 1.00 1.95 C ATOM 327 C ASP A 118 -0.726 -13.827 1.483 1.00 1.84 C ATOM 328 O ASP A 118 0.413 -14.166 1.793 1.00 2.00 O ATOM 329 CB ASP A 118 -1.665 -14.374 -0.812 1.00 2.10 C ATOM 330 CG ASP A 118 -0.488 -14.945 -1.614 1.00 2.74 C ATOM 331 OD1 ASP A 118 0.683 -14.563 -1.395 1.00 3.66 O ATOM 332 OD2 ASP A 118 -0.765 -15.693 -2.579 1.00 3.21 O ATOM 0 H ASP A 118 -3.678 -14.217 0.588 1.00 1.87 H new ATOM 0 HA ASP A 118 -1.251 -15.767 0.787 1.00 1.95 H new ATOM 0 HB2 ASP A 118 -2.598 -14.722 -1.257 1.00 2.10 H new ATOM 0 HB3 ASP A 118 -1.657 -13.287 -0.897 1.00 2.10 H new ATOM 337 N PHE A 119 -1.268 -12.667 1.869 1.00 1.69 N ATOM 338 CA PHE A 119 -0.590 -11.583 2.579 1.00 1.75 C ATOM 339 C PHE A 119 -0.239 -11.906 4.047 1.00 6.66 C ATOM 340 O PHE A 119 0.501 -11.149 4.679 1.00 5.10 O ATOM 341 CB PHE A 119 -1.506 -10.352 2.496 1.00 1.74 C ATOM 342 CG PHE A 119 -1.784 -9.855 1.087 1.00 1.77 C ATOM 343 CD1 PHE A 119 -0.846 -9.040 0.423 1.00 3.23 C ATOM 344 CD2 PHE A 119 -2.981 -10.210 0.435 1.00 2.46 C ATOM 345 CE1 PHE A 119 -1.108 -8.582 -0.881 1.00 6.27 C ATOM 346 CE2 PHE A 119 -3.240 -9.756 -0.870 1.00 2.89 C ATOM 347 CZ PHE A 119 -2.304 -8.938 -1.528 1.00 2.80 C ATOM 0 H PHE A 119 -2.247 -12.450 1.683 1.00 1.69 H new ATOM 0 HA PHE A 119 0.375 -11.410 2.102 1.00 1.75 H new ATOM 0 HB2 PHE A 119 -2.455 -10.591 2.975 1.00 1.74 H new ATOM 0 HB3 PHE A 119 -1.055 -9.542 3.069 1.00 1.74 H new ATOM 0 HD1 PHE A 119 0.075 -8.767 0.916 1.00 3.23 H new ATOM 0 HD2 PHE A 119 -3.703 -10.834 0.940 1.00 2.46 H new ATOM 0 HE1 PHE A 119 -0.388 -7.955 -1.386 1.00 6.27 H new ATOM 0 HE2 PHE A 119 -4.157 -10.035 -1.367 1.00 2.89 H new ATOM 0 HZ PHE A 119 -2.504 -8.584 -2.529 1.00 2.80 H new ATOM 357 N ARG A 120 -0.764 -13.009 4.600 1.00 1.85 N ATOM 358 CA ARG A 120 -0.482 -13.468 5.967 1.00 2.06 C ATOM 359 C ARG A 120 1.021 -13.764 6.140 1.00 2.28 C ATOM 360 O ARG A 120 1.683 -14.208 5.201 1.00 3.56 O ATOM 361 CB ARG A 120 -1.365 -14.692 6.265 1.00 2.31 C ATOM 362 CG ARG A 120 -1.438 -15.038 7.752 1.00 2.65 C ATOM 363 CD ARG A 120 -2.413 -16.187 8.039 1.00 2.81 C ATOM 364 NE ARG A 120 -2.459 -16.504 9.478 1.00 2.56 N ATOM 365 CZ ARG A 120 -1.821 -17.480 10.113 1.00 3.31 C ATOM 366 NH1 ARG A 120 -0.950 -18.278 9.531 1.00 4.56 N ATOM 367 NH2 ARG A 120 -2.078 -17.651 11.389 1.00 3.52 N ATOM 0 H ARG A 120 -1.410 -13.619 4.099 1.00 1.85 H new ATOM 0 HA ARG A 120 -0.724 -12.688 6.689 1.00 2.06 H new ATOM 0 HB2 ARG A 120 -2.372 -14.504 5.893 1.00 2.31 H new ATOM 0 HB3 ARG A 120 -0.979 -15.552 5.718 1.00 2.31 H new ATOM 0 HG2 ARG A 120 -0.445 -15.311 8.108 1.00 2.65 H new ATOM 0 HG3 ARG A 120 -1.746 -14.155 8.313 1.00 2.65 H new ATOM 0 HD2 ARG A 120 -3.410 -15.916 7.692 1.00 2.81 H new ATOM 0 HD3 ARG A 120 -2.110 -17.072 7.479 1.00 2.81 H new ATOM 0 HE ARG A 120 -3.050 -15.903 10.053 1.00 2.56 H new ATOM 0 HH11 ARG A 120 -0.735 -18.163 8.541 1.00 4.56 H new ATOM 0 HH12 ARG A 120 -0.490 -19.011 10.071 1.00 4.56 H new ATOM 0 HH21 ARG A 120 -2.749 -17.044 11.860 1.00 3.52 H new ATOM 0 HH22 ARG A 120 -1.607 -18.391 11.909 1.00 3.52 H new ATOM 381 N GLY A 121 1.580 -13.505 7.327 1.00 1.97 N ATOM 382 CA GLY A 121 3.020 -13.658 7.599 1.00 2.17 C ATOM 383 C GLY A 121 3.883 -12.461 7.175 1.00 1.87 C ATOM 384 O GLY A 121 5.088 -12.625 6.987 1.00 2.55 O ATOM 0 H GLY A 121 1.046 -13.181 8.133 1.00 1.97 H new ATOM 0 HA2 GLY A 121 3.158 -13.828 8.667 1.00 2.17 H new ATOM 0 HA3 GLY A 121 3.381 -14.549 7.085 1.00 2.17 H new ATOM 388 N GLN A 122 3.297 -11.268 7.014 1.00 1.31 N ATOM 389 CA GLN A 122 3.992 -10.031 6.634 1.00 1.16 C ATOM 390 C GLN A 122 3.495 -8.823 7.454 1.00 1.03 C ATOM 391 O GLN A 122 2.436 -8.883 8.081 1.00 1.89 O ATOM 392 CB GLN A 122 3.776 -9.754 5.136 1.00 1.45 C ATOM 393 CG GLN A 122 4.216 -10.913 4.221 1.00 2.50 C ATOM 394 CD GLN A 122 4.344 -10.488 2.761 1.00 2.75 C ATOM 395 OE1 GLN A 122 5.302 -10.839 2.086 1.00 3.03 O ATOM 396 NE2 GLN A 122 3.417 -9.704 2.252 1.00 3.33 N ATOM 0 H GLN A 122 2.295 -11.132 7.149 1.00 1.31 H new ATOM 0 HA GLN A 122 5.053 -10.168 6.842 1.00 1.16 H new ATOM 0 HB2 GLN A 122 2.720 -9.547 4.963 1.00 1.45 H new ATOM 0 HB3 GLN A 122 4.327 -8.855 4.859 1.00 1.45 H new ATOM 0 HG2 GLN A 122 5.173 -11.302 4.568 1.00 2.50 H new ATOM 0 HG3 GLN A 122 3.494 -11.726 4.297 1.00 2.50 H new ATOM 0 HE21 GLN A 122 2.622 -9.417 2.823 1.00 3.33 H new ATOM 0 HE22 GLN A 122 3.494 -9.384 1.287 1.00 3.33 H new ATOM 405 N TRP A 123 4.229 -7.705 7.399 1.00 1.04 N ATOM 406 CA TRP A 123 3.676 -6.361 7.621 1.00 0.84 C ATOM 407 C TRP A 123 3.379 -5.733 6.248 1.00 0.89 C ATOM 408 O TRP A 123 4.226 -5.775 5.356 1.00 1.19 O ATOM 409 CB TRP A 123 4.659 -5.497 8.443 1.00 0.92 C ATOM 410 CG TRP A 123 4.433 -5.489 9.931 1.00 0.88 C ATOM 411 CD1 TRP A 123 4.117 -6.569 10.677 1.00 1.55 C ATOM 412 CD2 TRP A 123 4.455 -4.362 10.871 1.00 1.22 C ATOM 413 NE1 TRP A 123 3.858 -6.185 11.978 1.00 1.59 N ATOM 414 CE2 TRP A 123 4.036 -4.832 12.151 1.00 1.12 C ATOM 415 CE3 TRP A 123 4.769 -2.986 10.779 1.00 2.27 C ATOM 416 CZ2 TRP A 123 3.877 -3.985 13.258 1.00 1.48 C ATOM 417 CZ3 TRP A 123 4.614 -2.123 11.882 1.00 2.86 C ATOM 418 CH2 TRP A 123 4.155 -2.617 13.114 1.00 2.34 C ATOM 0 H TRP A 123 5.229 -7.706 7.198 1.00 1.04 H new ATOM 0 HA TRP A 123 2.753 -6.421 8.197 1.00 0.84 H new ATOM 0 HB2 TRP A 123 5.672 -5.849 8.250 1.00 0.92 H new ATOM 0 HB3 TRP A 123 4.603 -4.471 8.080 1.00 0.92 H new ATOM 0 HD1 TRP A 123 4.073 -7.584 10.310 1.00 1.55 H new ATOM 0 HE1 TRP A 123 3.571 -6.825 12.718 1.00 1.59 H new ATOM 0 HE3 TRP A 123 5.135 -2.589 9.844 1.00 2.27 H new ATOM 0 HZ2 TRP A 123 3.546 -4.380 14.207 1.00 1.48 H new ATOM 0 HZ3 TRP A 123 4.850 -1.074 11.779 1.00 2.86 H new ATOM 0 HH2 TRP A 123 4.016 -1.946 13.949 1.00 2.34 H new ATOM 429 N VAL A 124 2.186 -5.165 6.064 1.00 0.82 N ATOM 430 CA VAL A 124 1.731 -4.607 4.779 1.00 0.94 C ATOM 431 C VAL A 124 1.187 -3.189 4.978 1.00 0.85 C ATOM 432 O VAL A 124 0.350 -2.955 5.847 1.00 0.93 O ATOM 433 CB VAL A 124 0.691 -5.530 4.094 1.00 1.16 C ATOM 434 CG1 VAL A 124 0.030 -4.896 2.855 1.00 1.73 C ATOM 435 CG2 VAL A 124 1.318 -6.874 3.682 1.00 1.89 C ATOM 0 H VAL A 124 1.496 -5.076 6.810 1.00 0.82 H new ATOM 0 HA VAL A 124 2.589 -4.549 4.109 1.00 0.94 H new ATOM 0 HB VAL A 124 -0.083 -5.689 4.845 1.00 1.16 H new ATOM 0 HG11 VAL A 124 -0.686 -5.597 2.426 1.00 1.73 H new ATOM 0 HG12 VAL A 124 -0.487 -3.982 3.146 1.00 1.73 H new ATOM 0 HG13 VAL A 124 0.795 -4.661 2.115 1.00 1.73 H new ATOM 0 HG21 VAL A 124 0.562 -7.497 3.205 1.00 1.89 H new ATOM 0 HG22 VAL A 124 2.135 -6.695 2.983 1.00 1.89 H new ATOM 0 HG23 VAL A 124 1.702 -7.383 4.566 1.00 1.89 H new ATOM 445 N LEU A 125 1.664 -2.244 4.164 1.00 0.84 N ATOM 446 CA LEU A 125 1.240 -0.841 4.166 1.00 0.81 C ATOM 447 C LEU A 125 0.198 -0.633 3.060 1.00 0.74 C ATOM 448 O LEU A 125 0.513 -0.726 1.872 1.00 0.75 O ATOM 449 CB LEU A 125 2.496 0.044 4.020 1.00 0.95 C ATOM 450 CG LEU A 125 2.287 1.564 4.205 1.00 1.37 C ATOM 451 CD1 LEU A 125 3.664 2.232 4.334 1.00 2.07 C ATOM 452 CD2 LEU A 125 1.525 2.237 3.049 1.00 2.57 C ATOM 0 H LEU A 125 2.379 -2.440 3.463 1.00 0.84 H new ATOM 0 HA LEU A 125 0.756 -0.557 5.100 1.00 0.81 H new ATOM 0 HB2 LEU A 125 3.237 -0.291 4.746 1.00 0.95 H new ATOM 0 HB3 LEU A 125 2.921 -0.125 3.031 1.00 0.95 H new ATOM 0 HG LEU A 125 1.677 1.691 5.099 1.00 1.37 H new ATOM 0 HD11 LEU A 125 3.536 3.306 4.465 1.00 2.07 H new ATOM 0 HD12 LEU A 125 4.189 1.821 5.196 1.00 2.07 H new ATOM 0 HD13 LEU A 125 4.246 2.043 3.432 1.00 2.07 H new ATOM 0 HD21 LEU A 125 1.419 3.302 3.254 1.00 2.57 H new ATOM 0 HD22 LEU A 125 2.078 2.100 2.120 1.00 2.57 H new ATOM 0 HD23 LEU A 125 0.537 1.786 2.953 1.00 2.57 H new ATOM 464 N MET A 126 -1.042 -0.343 3.456 1.00 0.80 N ATOM 465 CA MET A 126 -2.167 -0.122 2.543 1.00 0.77 C ATOM 466 C MET A 126 -2.351 1.368 2.240 1.00 0.72 C ATOM 467 O MET A 126 -2.571 2.173 3.147 1.00 0.83 O ATOM 468 CB MET A 126 -3.450 -0.740 3.120 1.00 0.91 C ATOM 469 CG MET A 126 -3.294 -2.248 3.363 1.00 1.93 C ATOM 470 SD MET A 126 -4.830 -3.084 3.833 1.00 1.98 S ATOM 471 CE MET A 126 -5.033 -4.163 2.393 1.00 2.99 C ATOM 0 H MET A 126 -1.299 -0.253 4.439 1.00 0.80 H new ATOM 0 HA MET A 126 -1.946 -0.618 1.598 1.00 0.77 H new ATOM 0 HB2 MET A 126 -3.703 -0.245 4.057 1.00 0.91 H new ATOM 0 HB3 MET A 126 -4.279 -0.566 2.434 1.00 0.91 H new ATOM 0 HG2 MET A 126 -2.902 -2.712 2.458 1.00 1.93 H new ATOM 0 HG3 MET A 126 -2.553 -2.404 4.147 1.00 1.93 H new ATOM 0 HE1 MET A 126 -5.938 -4.759 2.510 1.00 2.99 H new ATOM 0 HE2 MET A 126 -5.112 -3.556 1.491 1.00 2.99 H new ATOM 0 HE3 MET A 126 -4.171 -4.825 2.310 1.00 2.99 H new ATOM 481 N TYR A 127 -2.269 1.717 0.955 1.00 0.68 N ATOM 482 CA TYR A 127 -2.396 3.074 0.421 1.00 0.68 C ATOM 483 C TYR A 127 -3.585 3.166 -0.553 1.00 0.63 C ATOM 484 O TYR A 127 -3.642 2.416 -1.528 1.00 0.62 O ATOM 485 CB TYR A 127 -1.075 3.427 -0.289 1.00 0.78 C ATOM 486 CG TYR A 127 -0.918 4.885 -0.679 1.00 0.95 C ATOM 487 CD1 TYR A 127 -1.679 5.441 -1.727 1.00 1.76 C ATOM 488 CD2 TYR A 127 0.014 5.688 0.005 1.00 2.19 C ATOM 489 CE1 TYR A 127 -1.549 6.805 -2.049 1.00 1.94 C ATOM 490 CE2 TYR A 127 0.148 7.051 -0.313 1.00 2.56 C ATOM 491 CZ TYR A 127 -0.645 7.618 -1.333 1.00 1.81 C ATOM 492 OH TYR A 127 -0.537 8.939 -1.632 1.00 2.32 O ATOM 0 H TYR A 127 -2.104 1.027 0.222 1.00 0.68 H new ATOM 0 HA TYR A 127 -2.587 3.781 1.228 1.00 0.68 H new ATOM 0 HB2 TYR A 127 -0.246 3.151 0.363 1.00 0.78 H new ATOM 0 HB3 TYR A 127 -0.990 2.816 -1.188 1.00 0.78 H new ATOM 0 HD1 TYR A 127 -2.364 4.819 -2.284 1.00 1.76 H new ATOM 0 HD2 TYR A 127 0.630 5.254 0.779 1.00 2.19 H new ATOM 0 HE1 TYR A 127 -2.142 7.230 -2.845 1.00 1.94 H new ATOM 0 HE2 TYR A 127 0.858 7.664 0.223 1.00 2.56 H new ATOM 0 HH TYR A 127 -0.719 9.075 -2.585 1.00 2.32 H new ATOM 502 N PHE A 128 -4.509 4.106 -0.324 1.00 0.78 N ATOM 503 CA PHE A 128 -5.652 4.366 -1.209 1.00 0.85 C ATOM 504 C PHE A 128 -5.372 5.570 -2.120 1.00 6.35 C ATOM 505 O PHE A 128 -5.111 6.673 -1.636 1.00 4.85 O ATOM 506 CB PHE A 128 -6.912 4.573 -0.359 1.00 0.97 C ATOM 507 CG PHE A 128 -7.383 3.310 0.337 1.00 0.97 C ATOM 508 CD1 PHE A 128 -8.077 2.327 -0.394 1.00 2.62 C ATOM 509 CD2 PHE A 128 -7.123 3.108 1.707 1.00 2.03 C ATOM 510 CE1 PHE A 128 -8.523 1.156 0.243 1.00 6.17 C ATOM 511 CE2 PHE A 128 -7.572 1.937 2.344 1.00 1.86 C ATOM 512 CZ PHE A 128 -8.275 0.963 1.613 1.00 2.07 C ATOM 0 H PHE A 128 -4.484 4.717 0.493 1.00 0.78 H new ATOM 0 HA PHE A 128 -5.813 3.507 -1.861 1.00 0.85 H new ATOM 0 HB2 PHE A 128 -6.714 5.340 0.390 1.00 0.97 H new ATOM 0 HB3 PHE A 128 -7.713 4.949 -0.996 1.00 0.97 H new ATOM 0 HD1 PHE A 128 -8.267 2.473 -1.447 1.00 2.62 H new ATOM 0 HD2 PHE A 128 -6.579 3.853 2.268 1.00 2.03 H new ATOM 0 HE1 PHE A 128 -9.056 0.405 -0.320 1.00 6.17 H new ATOM 0 HE2 PHE A 128 -7.377 1.786 3.395 1.00 1.86 H new ATOM 0 HZ PHE A 128 -8.624 0.067 2.104 1.00 2.07 H new ATOM 522 N GLY A 129 -5.419 5.348 -3.436 1.00 0.97 N ATOM 523 CA GLY A 129 -4.940 6.260 -4.480 1.00 1.03 C ATOM 524 C GLY A 129 -5.631 6.047 -5.829 1.00 1.04 C ATOM 525 O GLY A 129 -6.611 5.308 -5.941 1.00 1.16 O ATOM 0 H GLY A 129 -5.810 4.488 -3.821 1.00 0.97 H new ATOM 0 HA2 GLY A 129 -5.099 7.289 -4.156 1.00 1.03 H new ATOM 0 HA3 GLY A 129 -3.865 6.127 -4.604 1.00 1.03 H new ATOM 529 N PHE A 130 -5.138 6.734 -6.861 1.00 1.22 N ATOM 530 CA PHE A 130 -5.453 6.421 -8.259 1.00 1.68 C ATOM 531 C PHE A 130 -4.293 6.790 -9.195 1.00 6.49 C ATOM 532 O PHE A 130 -3.451 7.623 -8.859 1.00 4.95 O ATOM 533 CB PHE A 130 -6.798 7.042 -8.693 1.00 2.12 C ATOM 534 CG PHE A 130 -6.822 8.502 -9.137 1.00 1.78 C ATOM 535 CD1 PHE A 130 -6.062 9.496 -8.486 1.00 3.14 C ATOM 536 CD2 PHE A 130 -7.677 8.876 -10.195 1.00 2.52 C ATOM 537 CE1 PHE A 130 -6.152 10.840 -8.893 1.00 3.58 C ATOM 538 CE2 PHE A 130 -7.774 10.220 -10.595 1.00 2.64 C ATOM 539 CZ PHE A 130 -7.013 11.205 -9.943 1.00 2.22 C ATOM 0 H PHE A 130 -4.506 7.527 -6.752 1.00 1.22 H new ATOM 0 HA PHE A 130 -5.578 5.341 -8.338 1.00 1.68 H new ATOM 0 HB2 PHE A 130 -7.190 6.441 -9.513 1.00 2.12 H new ATOM 0 HB3 PHE A 130 -7.494 6.938 -7.860 1.00 2.12 H new ATOM 0 HD1 PHE A 130 -5.408 9.224 -7.671 1.00 3.14 H new ATOM 0 HD2 PHE A 130 -8.262 8.123 -10.702 1.00 2.52 H new ATOM 0 HE1 PHE A 130 -5.558 11.594 -8.397 1.00 3.58 H new ATOM 0 HE2 PHE A 130 -8.434 10.496 -11.404 1.00 2.64 H new ATOM 0 HZ PHE A 130 -7.089 12.238 -10.247 1.00 2.22 H new ATOM 549 N THR A 131 -4.259 6.173 -10.381 1.00 1.76 N ATOM 550 CA THR A 131 -3.146 6.179 -11.354 1.00 1.97 C ATOM 551 C THR A 131 -3.025 7.506 -12.138 1.00 2.16 C ATOM 552 O THR A 131 -2.730 7.513 -13.337 1.00 3.00 O ATOM 553 CB THR A 131 -3.281 4.928 -12.256 1.00 2.44 C ATOM 554 OG1 THR A 131 -3.772 3.860 -11.471 1.00 3.45 O ATOM 555 CG2 THR A 131 -1.940 4.462 -12.824 1.00 2.77 C ATOM 0 H THR A 131 -5.051 5.622 -10.713 1.00 1.76 H new ATOM 0 HA THR A 131 -2.199 6.122 -10.817 1.00 1.97 H new ATOM 0 HB THR A 131 -3.943 5.199 -13.079 1.00 2.44 H new ATOM 0 HG1 THR A 131 -4.293 3.251 -12.036 1.00 3.45 H new ATOM 0 HG21 THR A 131 -2.095 3.582 -13.448 1.00 2.77 H new ATOM 0 HG22 THR A 131 -1.502 5.260 -13.424 1.00 2.77 H new ATOM 0 HG23 THR A 131 -1.265 4.211 -12.005 1.00 2.77 H new ATOM 563 N HIS A 132 -3.303 8.648 -11.483 1.00 1.80 N ATOM 564 CA HIS A 132 -3.429 9.975 -12.102 1.00 2.08 C ATOM 565 C HIS A 132 -3.348 11.145 -11.092 1.00 1.76 C ATOM 566 O HIS A 132 -3.856 12.228 -11.388 1.00 2.11 O ATOM 567 CB HIS A 132 -4.716 10.014 -12.966 1.00 2.78 C ATOM 568 CG HIS A 132 -4.646 10.970 -14.134 1.00 3.23 C ATOM 569 ND1 HIS A 132 -4.368 12.324 -14.078 1.00 3.27 N ATOM 570 CD2 HIS A 132 -4.815 10.640 -15.450 1.00 4.43 C ATOM 571 CE1 HIS A 132 -4.352 12.808 -15.334 1.00 4.17 C ATOM 572 NE2 HIS A 132 -4.627 11.798 -16.182 1.00 4.85 N ATOM 0 H HIS A 132 -3.451 8.670 -10.474 1.00 1.80 H new ATOM 0 HA HIS A 132 -2.564 10.127 -12.748 1.00 2.08 H new ATOM 0 HB2 HIS A 132 -4.918 9.011 -13.343 1.00 2.78 H new ATOM 0 HB3 HIS A 132 -5.558 10.293 -12.332 1.00 2.78 H new ATOM 0 HD1 HIS A 132 -4.203 12.864 -13.229 1.00 3.27 H new ATOM 0 HD2 HIS A 132 -5.050 9.662 -15.843 1.00 4.43 H new ATOM 0 HE1 HIS A 132 -4.153 13.832 -15.614 1.00 4.17 H new ATOM 581 N CYS A 133 -2.723 10.975 -9.923 1.00 2.12 N ATOM 582 CA CYS A 133 -2.457 12.055 -8.994 1.00 1.93 C ATOM 583 C CYS A 133 -1.320 12.938 -9.545 1.00 2.31 C ATOM 584 O CYS A 133 -0.330 12.416 -10.086 1.00 2.73 O ATOM 585 CB CYS A 133 -2.090 11.495 -7.623 1.00 1.84 C ATOM 586 SG CYS A 133 -1.812 12.784 -6.380 1.00 2.17 S ATOM 0 H CYS A 133 -2.387 10.068 -9.600 1.00 2.12 H new ATOM 0 HA CYS A 133 -3.354 12.664 -8.881 1.00 1.93 H new ATOM 0 HB2 CYS A 133 -2.887 10.835 -7.281 1.00 1.84 H new ATOM 0 HB3 CYS A 133 -1.190 10.887 -7.715 1.00 1.84 H new ATOM 591 N PRO A 134 -1.471 14.266 -9.470 1.00 2.41 N ATOM 592 CA PRO A 134 -0.505 15.205 -10.011 1.00 2.85 C ATOM 593 C PRO A 134 0.717 15.385 -9.101 1.00 2.54 C ATOM 594 O PRO A 134 1.834 15.347 -9.612 1.00 3.56 O ATOM 595 CB PRO A 134 -1.300 16.495 -10.204 1.00 3.31 C ATOM 596 CG PRO A 134 -2.374 16.414 -9.121 1.00 2.92 C ATOM 597 CD PRO A 134 -2.696 14.940 -9.076 1.00 2.46 C ATOM 0 HA PRO A 134 -0.071 14.854 -10.947 1.00 2.85 H new ATOM 0 HB2 PRO A 134 -0.671 17.377 -10.081 1.00 3.31 H new ATOM 0 HB3 PRO A 134 -1.738 16.552 -11.201 1.00 3.31 H new ATOM 0 HG2 PRO A 134 -2.008 16.777 -8.161 1.00 2.92 H new ATOM 0 HG3 PRO A 134 -3.250 17.011 -9.375 1.00 2.92 H new ATOM 0 HD2 PRO A 134 -3.008 14.636 -8.077 1.00 2.46 H new ATOM 0 HD3 PRO A 134 -3.514 14.696 -9.753 1.00 2.46 H new ATOM 605 N ASP A 135 0.533 15.563 -7.783 1.00 1.74 N ATOM 606 CA ASP A 135 1.577 16.137 -6.911 1.00 1.49 C ATOM 607 C ASP A 135 1.427 15.816 -5.402 1.00 1.34 C ATOM 608 O ASP A 135 2.029 16.493 -4.565 1.00 1.56 O ATOM 609 CB ASP A 135 1.689 17.657 -7.179 1.00 2.07 C ATOM 610 CG ASP A 135 3.128 18.171 -7.052 1.00 2.62 C ATOM 611 OD1 ASP A 135 4.006 17.689 -7.805 1.00 3.28 O ATOM 612 OD2 ASP A 135 3.390 19.109 -6.260 1.00 3.42 O ATOM 0 H ASP A 135 -0.329 15.318 -7.295 1.00 1.74 H new ATOM 0 HA ASP A 135 2.511 15.644 -7.179 1.00 1.49 H new ATOM 0 HB2 ASP A 135 1.316 17.875 -8.180 1.00 2.07 H new ATOM 0 HB3 ASP A 135 1.051 18.194 -6.477 1.00 2.07 H new ATOM 617 N ILE A 136 0.636 14.791 -5.041 1.00 1.25 N ATOM 618 CA ILE A 136 0.605 14.217 -3.677 1.00 1.31 C ATOM 619 C ILE A 136 1.262 12.830 -3.668 1.00 1.29 C ATOM 620 O ILE A 136 2.285 12.654 -3.004 1.00 1.28 O ATOM 621 CB ILE A 136 -0.837 14.189 -3.112 1.00 1.67 C ATOM 622 CG1 ILE A 136 -1.525 15.575 -3.113 1.00 2.09 C ATOM 623 CG2 ILE A 136 -0.860 13.577 -1.698 1.00 2.20 C ATOM 624 CD1 ILE A 136 -0.840 16.660 -2.269 1.00 2.71 C ATOM 0 H ILE A 136 -0.005 14.332 -5.688 1.00 1.25 H new ATOM 0 HA ILE A 136 1.185 14.859 -3.014 1.00 1.31 H new ATOM 0 HB ILE A 136 -1.414 13.557 -3.787 1.00 1.67 H new ATOM 0 HG12 ILE A 136 -1.589 15.928 -4.142 1.00 2.09 H new ATOM 0 HG13 ILE A 136 -2.547 15.453 -2.754 1.00 2.09 H new ATOM 0 HG21 ILE A 136 -1.883 13.568 -1.322 1.00 2.20 H new ATOM 0 HG22 ILE A 136 -0.479 12.557 -1.737 1.00 2.20 H new ATOM 0 HG23 ILE A 136 -0.234 14.173 -1.033 1.00 2.20 H new ATOM 0 HD11 ILE A 136 -1.406 17.589 -2.342 1.00 2.71 H new ATOM 0 HD12 ILE A 136 -0.800 16.340 -1.228 1.00 2.71 H new ATOM 0 HD13 ILE A 136 0.173 16.822 -2.638 1.00 2.71 H new ATOM 636 N CYS A 137 0.746 11.870 -4.443 1.00 1.43 N ATOM 637 CA CYS A 137 1.341 10.541 -4.588 1.00 1.64 C ATOM 638 C CYS A 137 2.838 10.543 -4.987 1.00 1.57 C ATOM 639 O CYS A 137 3.583 9.764 -4.391 1.00 1.82 O ATOM 640 CB CYS A 137 0.496 9.719 -5.568 1.00 1.83 C ATOM 641 SG CYS A 137 -1.210 9.424 -5.031 1.00 2.02 S ATOM 0 H CYS A 137 -0.104 11.997 -4.992 1.00 1.43 H new ATOM 0 HA CYS A 137 1.331 10.079 -3.601 1.00 1.64 H new ATOM 0 HB2 CYS A 137 0.477 10.232 -6.529 1.00 1.83 H new ATOM 0 HB3 CYS A 137 0.983 8.758 -5.730 1.00 1.83 H new ATOM 646 N PRO A 138 3.341 11.369 -5.935 1.00 1.38 N ATOM 647 CA PRO A 138 4.764 11.355 -6.288 1.00 1.54 C ATOM 648 C PRO A 138 5.686 11.969 -5.219 1.00 1.53 C ATOM 649 O PRO A 138 6.897 11.754 -5.283 1.00 1.82 O ATOM 650 CB PRO A 138 4.868 12.096 -7.623 1.00 1.54 C ATOM 651 CG PRO A 138 3.678 13.047 -7.591 1.00 1.22 C ATOM 652 CD PRO A 138 2.614 12.236 -6.858 1.00 1.17 C ATOM 0 HA PRO A 138 5.114 10.325 -6.361 1.00 1.54 H new ATOM 0 HB2 PRO A 138 5.811 12.635 -7.711 1.00 1.54 H new ATOM 0 HB3 PRO A 138 4.812 11.411 -8.469 1.00 1.54 H new ATOM 0 HG2 PRO A 138 3.914 13.972 -7.065 1.00 1.22 H new ATOM 0 HG3 PRO A 138 3.355 13.324 -8.595 1.00 1.22 H new ATOM 0 HD2 PRO A 138 1.925 12.889 -6.321 1.00 1.17 H new ATOM 0 HD3 PRO A 138 2.018 11.650 -7.558 1.00 1.17 H new ATOM 660 N ASP A 139 5.161 12.714 -4.237 1.00 1.30 N ATOM 661 CA ASP A 139 5.858 12.955 -2.975 1.00 1.19 C ATOM 662 C ASP A 139 5.785 11.685 -2.112 1.00 1.19 C ATOM 663 O ASP A 139 6.781 10.980 -1.979 1.00 1.31 O ATOM 664 CB ASP A 139 5.300 14.214 -2.290 1.00 1.29 C ATOM 665 CG ASP A 139 5.985 14.479 -0.950 1.00 1.59 C ATOM 666 OD1 ASP A 139 7.054 15.134 -0.930 1.00 2.13 O ATOM 667 OD2 ASP A 139 5.467 14.003 0.080 1.00 2.63 O ATOM 0 H ASP A 139 4.247 13.162 -4.298 1.00 1.30 H new ATOM 0 HA ASP A 139 6.915 13.160 -3.146 1.00 1.19 H new ATOM 0 HB2 ASP A 139 5.436 15.075 -2.945 1.00 1.29 H new ATOM 0 HB3 ASP A 139 4.227 14.098 -2.134 1.00 1.29 H new ATOM 672 N GLU A 140 4.605 11.381 -1.562 1.00 1.22 N ATOM 673 CA GLU A 140 4.367 10.346 -0.554 1.00 1.27 C ATOM 674 C GLU A 140 4.855 8.940 -0.933 1.00 1.16 C ATOM 675 O GLU A 140 5.421 8.269 -0.079 1.00 1.21 O ATOM 676 CB GLU A 140 2.882 10.329 -0.138 1.00 1.39 C ATOM 677 CG GLU A 140 2.613 9.561 1.172 1.00 2.02 C ATOM 678 CD GLU A 140 3.283 10.223 2.374 1.00 2.56 C ATOM 679 OE1 GLU A 140 2.737 11.221 2.892 1.00 2.65 O ATOM 680 OE2 GLU A 140 4.445 9.880 2.687 1.00 3.62 O ATOM 0 H GLU A 140 3.750 11.874 -1.821 1.00 1.22 H new ATOM 0 HA GLU A 140 4.985 10.627 0.298 1.00 1.27 H new ATOM 0 HB2 GLU A 140 2.534 11.356 -0.025 1.00 1.39 H new ATOM 0 HB3 GLU A 140 2.295 9.880 -0.939 1.00 1.39 H new ATOM 0 HG2 GLU A 140 1.538 9.503 1.343 1.00 2.02 H new ATOM 0 HG3 GLU A 140 2.976 8.538 1.073 1.00 2.02 H new ATOM 687 N LEU A 141 4.723 8.464 -2.176 1.00 1.07 N ATOM 688 CA LEU A 141 5.249 7.140 -2.545 1.00 1.03 C ATOM 689 C LEU A 141 6.780 7.120 -2.470 1.00 1.02 C ATOM 690 O LEU A 141 7.340 6.195 -1.887 1.00 1.03 O ATOM 691 CB LEU A 141 4.737 6.686 -3.927 1.00 1.09 C ATOM 692 CG LEU A 141 3.390 5.934 -3.892 1.00 1.32 C ATOM 693 CD1 LEU A 141 2.232 6.737 -3.281 1.00 2.43 C ATOM 694 CD2 LEU A 141 3.021 5.503 -5.318 1.00 1.94 C ATOM 0 H LEU A 141 4.263 8.966 -2.936 1.00 1.07 H new ATOM 0 HA LEU A 141 4.873 6.419 -1.819 1.00 1.03 H new ATOM 0 HB2 LEU A 141 4.634 7.561 -4.568 1.00 1.09 H new ATOM 0 HB3 LEU A 141 5.487 6.042 -4.385 1.00 1.09 H new ATOM 0 HG LEU A 141 3.533 5.074 -3.238 1.00 1.32 H new ATOM 0 HD11 LEU A 141 1.324 6.134 -3.296 1.00 2.43 H new ATOM 0 HD12 LEU A 141 2.476 7.001 -2.252 1.00 2.43 H new ATOM 0 HD13 LEU A 141 2.074 7.646 -3.861 1.00 2.43 H new ATOM 0 HD21 LEU A 141 2.070 4.971 -5.303 1.00 1.94 H new ATOM 0 HD22 LEU A 141 2.933 6.384 -5.953 1.00 1.94 H new ATOM 0 HD23 LEU A 141 3.797 4.847 -5.712 1.00 1.94 H new ATOM 706 N GLU A 142 7.463 8.152 -2.970 1.00 1.03 N ATOM 707 CA GLU A 142 8.921 8.290 -2.843 1.00 1.08 C ATOM 708 C GLU A 142 9.335 8.493 -1.371 1.00 1.06 C ATOM 709 O GLU A 142 10.352 7.970 -0.905 1.00 1.11 O ATOM 710 CB GLU A 142 9.377 9.461 -3.731 1.00 1.17 C ATOM 711 CG GLU A 142 10.904 9.574 -3.851 1.00 1.45 C ATOM 712 CD GLU A 142 11.320 10.651 -4.856 1.00 2.38 C ATOM 713 OE1 GLU A 142 10.670 11.722 -4.879 1.00 3.02 O ATOM 714 OE2 GLU A 142 12.286 10.399 -5.615 1.00 3.57 O ATOM 0 H GLU A 142 7.022 8.920 -3.477 1.00 1.03 H new ATOM 0 HA GLU A 142 9.410 7.375 -3.176 1.00 1.08 H new ATOM 0 HB2 GLU A 142 8.949 9.341 -4.726 1.00 1.17 H new ATOM 0 HB3 GLU A 142 8.982 10.392 -3.324 1.00 1.17 H new ATOM 0 HG2 GLU A 142 11.329 9.806 -2.874 1.00 1.45 H new ATOM 0 HG3 GLU A 142 11.316 8.613 -4.158 1.00 1.45 H new ATOM 721 N LYS A 143 8.519 9.218 -0.605 1.00 1.07 N ATOM 722 CA LYS A 143 8.705 9.498 0.817 1.00 1.13 C ATOM 723 C LYS A 143 8.585 8.208 1.658 1.00 1.09 C ATOM 724 O LYS A 143 9.478 7.899 2.452 1.00 1.21 O ATOM 725 CB LYS A 143 7.711 10.628 1.185 1.00 1.28 C ATOM 726 CG LYS A 143 8.164 11.452 2.393 1.00 1.72 C ATOM 727 CD LYS A 143 7.537 12.852 2.512 1.00 1.82 C ATOM 728 CE LYS A 143 6.160 12.932 3.181 1.00 2.17 C ATOM 729 NZ LYS A 143 5.084 12.484 2.290 1.00 3.16 N ATOM 0 H LYS A 143 7.671 9.645 -0.978 1.00 1.07 H new ATOM 0 HA LYS A 143 9.711 9.851 1.044 1.00 1.13 H new ATOM 0 HB2 LYS A 143 7.587 11.289 0.327 1.00 1.28 H new ATOM 0 HB3 LYS A 143 6.735 10.192 1.395 1.00 1.28 H new ATOM 0 HG2 LYS A 143 7.935 10.892 3.300 1.00 1.72 H new ATOM 0 HG3 LYS A 143 9.248 11.561 2.351 1.00 1.72 H new ATOM 0 HD2 LYS A 143 8.225 13.487 3.071 1.00 1.82 H new ATOM 0 HD3 LYS A 143 7.455 13.275 1.511 1.00 1.82 H new ATOM 0 HE2 LYS A 143 6.160 12.321 4.083 1.00 2.17 H new ATOM 0 HE3 LYS A 143 5.968 13.959 3.492 1.00 2.17 H new ATOM 0 HZ1 LYS A 143 4.170 12.571 2.778 1.00 3.16 H new ATOM 0 HZ2 LYS A 143 5.076 13.072 1.432 1.00 3.16 H new ATOM 0 HZ3 LYS A 143 5.242 11.490 2.027 1.00 3.16 H new ATOM 743 N LEU A 144 7.569 7.379 1.400 1.00 1.02 N ATOM 744 CA LEU A 144 7.401 6.038 1.967 1.00 1.00 C ATOM 745 C LEU A 144 8.459 5.057 1.452 1.00 0.96 C ATOM 746 O LEU A 144 9.048 4.359 2.272 1.00 1.04 O ATOM 747 CB LEU A 144 5.978 5.521 1.682 1.00 1.14 C ATOM 748 CG LEU A 144 4.854 6.274 2.429 1.00 1.85 C ATOM 749 CD1 LEU A 144 3.496 5.744 1.948 1.00 2.61 C ATOM 750 CD2 LEU A 144 4.966 6.130 3.955 1.00 2.92 C ATOM 0 H LEU A 144 6.812 7.634 0.766 1.00 1.02 H new ATOM 0 HA LEU A 144 7.542 6.110 3.045 1.00 1.00 H new ATOM 0 HB2 LEU A 144 5.790 5.587 0.610 1.00 1.14 H new ATOM 0 HB3 LEU A 144 5.929 4.466 1.950 1.00 1.14 H new ATOM 0 HG LEU A 144 4.951 7.336 2.204 1.00 1.85 H new ATOM 0 HD11 LEU A 144 2.695 6.269 2.469 1.00 2.61 H new ATOM 0 HD12 LEU A 144 3.400 5.910 0.875 1.00 2.61 H new ATOM 0 HD13 LEU A 144 3.427 4.677 2.158 1.00 2.61 H new ATOM 0 HD21 LEU A 144 4.153 6.677 4.433 1.00 2.92 H new ATOM 0 HD22 LEU A 144 4.903 5.076 4.227 1.00 2.92 H new ATOM 0 HD23 LEU A 144 5.921 6.534 4.289 1.00 2.92 H new ATOM 762 N VAL A 145 8.795 5.042 0.158 1.00 0.93 N ATOM 763 CA VAL A 145 9.891 4.202 -0.372 1.00 1.00 C ATOM 764 C VAL A 145 11.205 4.475 0.374 1.00 1.01 C ATOM 765 O VAL A 145 11.883 3.526 0.748 1.00 1.12 O ATOM 766 CB VAL A 145 10.053 4.347 -1.907 1.00 1.11 C ATOM 767 CG1 VAL A 145 11.418 3.871 -2.440 1.00 1.47 C ATOM 768 CG2 VAL A 145 8.963 3.531 -2.627 1.00 1.39 C ATOM 0 H VAL A 145 8.324 5.604 -0.551 1.00 0.93 H new ATOM 0 HA VAL A 145 9.619 3.162 -0.191 1.00 1.00 H new ATOM 0 HB VAL A 145 9.969 5.415 -2.109 1.00 1.11 H new ATOM 0 HG11 VAL A 145 11.453 4.005 -3.521 1.00 1.47 H new ATOM 0 HG12 VAL A 145 12.213 4.454 -1.976 1.00 1.47 H new ATOM 0 HG13 VAL A 145 11.555 2.816 -2.200 1.00 1.47 H new ATOM 0 HG21 VAL A 145 9.082 3.637 -3.705 1.00 1.39 H new ATOM 0 HG22 VAL A 145 9.055 2.480 -2.353 1.00 1.39 H new ATOM 0 HG23 VAL A 145 7.980 3.898 -2.333 1.00 1.39 H new ATOM 778 N GLN A 146 11.536 5.730 0.701 1.00 0.98 N ATOM 779 CA GLN A 146 12.703 6.026 1.545 1.00 1.10 C ATOM 780 C GLN A 146 12.589 5.437 2.964 1.00 1.04 C ATOM 781 O GLN A 146 13.602 5.011 3.513 1.00 1.18 O ATOM 782 CB GLN A 146 12.935 7.541 1.596 1.00 1.25 C ATOM 783 CG GLN A 146 13.536 8.070 0.285 1.00 1.63 C ATOM 784 CD GLN A 146 13.387 9.582 0.201 1.00 1.81 C ATOM 785 OE1 GLN A 146 14.252 10.347 0.609 1.00 2.57 O ATOM 786 NE2 GLN A 146 12.261 10.058 -0.279 1.00 1.96 N ATOM 0 H GLN A 146 11.017 6.553 0.397 1.00 0.98 H new ATOM 0 HA GLN A 146 13.565 5.540 1.088 1.00 1.10 H new ATOM 0 HB2 GLN A 146 11.990 8.047 1.793 1.00 1.25 H new ATOM 0 HB3 GLN A 146 13.603 7.779 2.424 1.00 1.25 H new ATOM 0 HG2 GLN A 146 14.590 7.799 0.226 1.00 1.63 H new ATOM 0 HG3 GLN A 146 13.039 7.602 -0.565 1.00 1.63 H new ATOM 0 HE21 GLN A 146 11.541 9.420 -0.619 1.00 1.96 H new ATOM 0 HE22 GLN A 146 12.106 11.066 -0.312 1.00 1.96 H new ATOM 795 N VAL A 147 11.389 5.356 3.550 1.00 0.96 N ATOM 796 CA VAL A 147 11.147 4.675 4.841 1.00 1.03 C ATOM 797 C VAL A 147 11.282 3.152 4.696 1.00 1.06 C ATOM 798 O VAL A 147 11.977 2.531 5.494 1.00 1.18 O ATOM 799 CB VAL A 147 9.781 5.065 5.457 1.00 1.09 C ATOM 800 CG1 VAL A 147 9.473 4.307 6.760 1.00 1.41 C ATOM 801 CG2 VAL A 147 9.720 6.577 5.737 1.00 1.51 C ATOM 0 H VAL A 147 10.547 5.763 3.143 1.00 0.96 H new ATOM 0 HA VAL A 147 11.916 5.016 5.535 1.00 1.03 H new ATOM 0 HB VAL A 147 9.029 4.786 4.719 1.00 1.09 H new ATOM 0 HG11 VAL A 147 8.503 4.623 7.144 1.00 1.41 H new ATOM 0 HG12 VAL A 147 9.453 3.235 6.562 1.00 1.41 H new ATOM 0 HG13 VAL A 147 10.244 4.525 7.499 1.00 1.41 H new ATOM 0 HG21 VAL A 147 8.751 6.828 6.169 1.00 1.51 H new ATOM 0 HG22 VAL A 147 10.511 6.850 6.435 1.00 1.51 H new ATOM 0 HG23 VAL A 147 9.854 7.125 4.805 1.00 1.51 H new ATOM 811 N VAL A 148 10.712 2.544 3.650 1.00 0.99 N ATOM 812 CA VAL A 148 10.886 1.104 3.361 1.00 1.01 C ATOM 813 C VAL A 148 12.380 0.758 3.223 1.00 1.09 C ATOM 814 O VAL A 148 12.840 -0.217 3.808 1.00 1.22 O ATOM 815 CB VAL A 148 10.103 0.673 2.096 1.00 0.95 C ATOM 816 CG1 VAL A 148 10.362 -0.793 1.700 1.00 1.63 C ATOM 817 CG2 VAL A 148 8.585 0.859 2.281 1.00 1.47 C ATOM 0 H VAL A 148 10.117 3.029 2.978 1.00 0.99 H new ATOM 0 HA VAL A 148 10.475 0.547 4.203 1.00 1.01 H new ATOM 0 HB VAL A 148 10.468 1.321 1.299 1.00 0.95 H new ATOM 0 HG11 VAL A 148 9.786 -1.036 0.807 1.00 1.63 H new ATOM 0 HG12 VAL A 148 11.424 -0.933 1.496 1.00 1.63 H new ATOM 0 HG13 VAL A 148 10.060 -1.449 2.516 1.00 1.63 H new ATOM 0 HG21 VAL A 148 8.067 0.547 1.374 1.00 1.47 H new ATOM 0 HG22 VAL A 148 8.244 0.253 3.121 1.00 1.47 H new ATOM 0 HG23 VAL A 148 8.369 1.909 2.479 1.00 1.47 H new ATOM 827 N ARG A 149 13.160 1.593 2.523 1.00 1.09 N ATOM 828 CA ARG A 149 14.603 1.405 2.307 1.00 1.24 C ATOM 829 C ARG A 149 15.430 1.622 3.577 1.00 1.29 C ATOM 830 O ARG A 149 16.379 0.880 3.810 1.00 1.47 O ATOM 831 CB ARG A 149 15.087 2.341 1.191 1.00 1.28 C ATOM 832 CG ARG A 149 14.451 1.988 -0.161 1.00 1.54 C ATOM 833 CD ARG A 149 15.103 0.785 -0.853 1.00 2.24 C ATOM 834 NE ARG A 149 16.241 1.189 -1.690 1.00 2.33 N ATOM 835 CZ ARG A 149 17.281 0.441 -2.028 1.00 3.30 C ATOM 836 NH1 ARG A 149 17.452 -0.785 -1.588 1.00 4.37 N ATOM 837 NH2 ARG A 149 18.172 0.949 -2.848 1.00 3.96 N ATOM 0 H ARG A 149 12.798 2.438 2.081 1.00 1.09 H new ATOM 0 HA ARG A 149 14.751 0.366 2.013 1.00 1.24 H new ATOM 0 HB2 ARG A 149 14.844 3.372 1.449 1.00 1.28 H new ATOM 0 HB3 ARG A 149 16.172 2.280 1.110 1.00 1.28 H new ATOM 0 HG2 ARG A 149 13.392 1.780 -0.011 1.00 1.54 H new ATOM 0 HG3 ARG A 149 14.515 2.854 -0.820 1.00 1.54 H new ATOM 0 HD2 ARG A 149 15.440 0.071 -0.101 1.00 2.24 H new ATOM 0 HD3 ARG A 149 14.362 0.274 -1.468 1.00 2.24 H new ATOM 0 HE ARG A 149 16.229 2.144 -2.048 1.00 2.33 H new ATOM 0 HH11 ARG A 149 16.767 -1.201 -0.957 1.00 4.37 H new ATOM 0 HH12 ARG A 149 18.270 -1.321 -1.877 1.00 4.37 H new ATOM 0 HH21 ARG A 149 18.053 1.896 -3.207 1.00 3.96 H new ATOM 0 HH22 ARG A 149 18.983 0.396 -3.126 1.00 3.96 H new ATOM 851 N GLN A 150 15.046 2.570 4.433 1.00 1.26 N ATOM 852 CA GLN A 150 15.579 2.631 5.809 1.00 1.44 C ATOM 853 C GLN A 150 15.368 1.293 6.534 1.00 1.35 C ATOM 854 O GLN A 150 16.311 0.764 7.114 1.00 1.45 O ATOM 855 CB GLN A 150 14.930 3.766 6.620 1.00 1.74 C ATOM 856 CG GLN A 150 15.488 5.160 6.311 1.00 1.93 C ATOM 857 CD GLN A 150 14.513 6.232 6.789 1.00 2.56 C ATOM 858 OE1 GLN A 150 14.381 6.536 7.966 1.00 3.43 O ATOM 859 NE2 GLN A 150 13.710 6.777 5.906 1.00 2.94 N ATOM 0 H GLN A 150 14.374 3.304 4.208 1.00 1.26 H new ATOM 0 HA GLN A 150 16.647 2.834 5.731 1.00 1.44 H new ATOM 0 HB2 GLN A 150 13.857 3.766 6.428 1.00 1.74 H new ATOM 0 HB3 GLN A 150 15.064 3.561 7.682 1.00 1.74 H new ATOM 0 HG2 GLN A 150 16.453 5.291 6.800 1.00 1.93 H new ATOM 0 HG3 GLN A 150 15.658 5.263 5.239 1.00 1.93 H new ATOM 0 HE21 GLN A 150 13.801 6.539 4.918 1.00 2.94 H new ATOM 0 HE22 GLN A 150 12.995 7.439 6.207 1.00 2.94 H new ATOM 868 N LEU A 151 14.168 0.707 6.466 1.00 1.24 N ATOM 869 CA LEU A 151 13.873 -0.584 7.098 1.00 1.27 C ATOM 870 C LEU A 151 14.501 -1.805 6.391 1.00 1.29 C ATOM 871 O LEU A 151 14.574 -2.871 6.992 1.00 1.63 O ATOM 872 CB LEU A 151 12.352 -0.699 7.336 1.00 1.27 C ATOM 873 CG LEU A 151 11.915 0.003 8.643 1.00 1.36 C ATOM 874 CD1 LEU A 151 11.986 1.539 8.632 1.00 1.76 C ATOM 875 CD2 LEU A 151 10.483 -0.389 9.016 1.00 2.03 C ATOM 0 H LEU A 151 13.374 1.114 5.972 1.00 1.24 H new ATOM 0 HA LEU A 151 14.371 -0.603 8.067 1.00 1.27 H new ATOM 0 HB2 LEU A 151 11.819 -0.260 6.493 1.00 1.27 H new ATOM 0 HB3 LEU A 151 12.070 -1.751 7.378 1.00 1.27 H new ATOM 0 HG LEU A 151 12.644 -0.344 9.375 1.00 1.36 H new ATOM 0 HD11 LEU A 151 11.658 1.925 9.597 1.00 1.76 H new ATOM 0 HD12 LEU A 151 13.012 1.854 8.445 1.00 1.76 H new ATOM 0 HD13 LEU A 151 11.338 1.928 7.846 1.00 1.76 H new ATOM 0 HD21 LEU A 151 10.196 0.116 9.938 1.00 2.03 H new ATOM 0 HD22 LEU A 151 9.805 -0.095 8.215 1.00 2.03 H new ATOM 0 HD23 LEU A 151 10.427 -1.468 9.161 1.00 2.03 H new ATOM 887 N GLU A 152 15.004 -1.669 5.158 1.00 1.19 N ATOM 888 CA GLU A 152 15.948 -2.629 4.561 1.00 1.42 C ATOM 889 C GLU A 152 17.355 -2.522 5.187 1.00 1.60 C ATOM 890 O GLU A 152 18.071 -3.524 5.279 1.00 1.88 O ATOM 891 CB GLU A 152 16.069 -2.428 3.037 1.00 1.62 C ATOM 892 CG GLU A 152 14.798 -2.728 2.224 1.00 1.74 C ATOM 893 CD GLU A 152 14.969 -2.393 0.738 1.00 2.52 C ATOM 894 OE1 GLU A 152 16.114 -2.413 0.227 1.00 3.25 O ATOM 895 OE2 GLU A 152 13.961 -2.129 0.048 1.00 3.34 O ATOM 0 H GLU A 152 14.769 -0.890 4.543 1.00 1.19 H new ATOM 0 HA GLU A 152 15.542 -3.619 4.767 1.00 1.42 H new ATOM 0 HB2 GLU A 152 16.365 -1.396 2.847 1.00 1.62 H new ATOM 0 HB3 GLU A 152 16.874 -3.064 2.667 1.00 1.62 H new ATOM 0 HG2 GLU A 152 14.541 -3.782 2.330 1.00 1.74 H new ATOM 0 HG3 GLU A 152 13.965 -2.155 2.630 1.00 1.74 H new ATOM 902 N ALA A 153 17.792 -1.307 5.543 1.00 1.57 N ATOM 903 CA ALA A 153 19.077 -1.032 6.189 1.00 1.88 C ATOM 904 C ALA A 153 19.134 -1.377 7.691 1.00 2.14 C ATOM 905 O ALA A 153 20.167 -1.872 8.147 1.00 2.34 O ATOM 906 CB ALA A 153 19.451 0.434 5.924 1.00 1.88 C ATOM 0 H ALA A 153 17.242 -0.463 5.383 1.00 1.57 H new ATOM 0 HA ALA A 153 19.813 -1.702 5.745 1.00 1.88 H new ATOM 0 HB1 ALA A 153 20.407 0.657 6.398 1.00 1.88 H new ATOM 0 HB2 ALA A 153 19.531 0.601 4.850 1.00 1.88 H new ATOM 0 HB3 ALA A 153 18.681 1.086 6.336 1.00 1.88 H new ATOM 912 N GLU A 154 18.084 -1.070 8.464 1.00 2.29 N ATOM 913 CA GLU A 154 18.078 -1.196 9.930 1.00 2.80 C ATOM 914 C GLU A 154 17.611 -2.595 10.396 1.00 2.58 C ATOM 915 O GLU A 154 16.450 -2.955 10.182 1.00 3.00 O ATOM 916 CB GLU A 154 17.216 -0.101 10.583 1.00 3.64 C ATOM 917 CG GLU A 154 17.776 1.314 10.362 1.00 4.41 C ATOM 918 CD GLU A 154 17.369 2.266 11.487 1.00 5.35 C ATOM 919 OE1 GLU A 154 16.162 2.387 11.792 1.00 5.83 O ATOM 920 OE2 GLU A 154 18.275 2.861 12.121 1.00 6.07 O ATOM 0 H GLU A 154 17.203 -0.723 8.085 1.00 2.29 H new ATOM 0 HA GLU A 154 19.110 -1.067 10.256 1.00 2.80 H new ATOM 0 HB2 GLU A 154 16.205 -0.153 10.179 1.00 3.64 H new ATOM 0 HB3 GLU A 154 17.142 -0.294 11.653 1.00 3.64 H new ATOM 0 HG2 GLU A 154 18.863 1.269 10.299 1.00 4.41 H new ATOM 0 HG3 GLU A 154 17.417 1.703 9.409 1.00 4.41 H new ATOM 927 N PRO A 155 18.476 -3.396 11.056 1.00 2.39 N ATOM 928 CA PRO A 155 18.205 -4.804 11.326 1.00 2.48 C ATOM 929 C PRO A 155 17.240 -4.999 12.502 1.00 2.75 C ATOM 930 O PRO A 155 17.409 -4.416 13.574 1.00 3.51 O ATOM 931 CB PRO A 155 19.573 -5.441 11.596 1.00 2.69 C ATOM 932 CG PRO A 155 20.389 -4.288 12.180 1.00 2.85 C ATOM 933 CD PRO A 155 19.845 -3.073 11.431 1.00 2.59 C ATOM 0 HA PRO A 155 17.704 -5.275 10.480 1.00 2.48 H new ATOM 0 HB2 PRO A 155 19.498 -6.275 12.294 1.00 2.69 H new ATOM 0 HB3 PRO A 155 20.023 -5.830 10.683 1.00 2.69 H new ATOM 0 HG2 PRO A 155 20.246 -4.196 13.257 1.00 2.85 H new ATOM 0 HG3 PRO A 155 21.457 -4.422 12.011 1.00 2.85 H new ATOM 0 HD2 PRO A 155 19.875 -2.184 12.061 1.00 2.59 H new ATOM 0 HD3 PRO A 155 20.448 -2.859 10.549 1.00 2.59 H new ATOM 941 N GLY A 156 16.254 -5.881 12.301 1.00 2.68 N ATOM 942 CA GLY A 156 15.250 -6.271 13.301 1.00 2.99 C ATOM 943 C GLY A 156 13.912 -5.536 13.178 1.00 2.92 C ATOM 944 O GLY A 156 12.967 -5.892 13.879 1.00 3.49 O ATOM 0 H GLY A 156 16.128 -6.359 11.409 1.00 2.68 H new ATOM 0 HA2 GLY A 156 15.070 -7.343 13.218 1.00 2.99 H new ATOM 0 HA3 GLY A 156 15.658 -6.092 14.296 1.00 2.99 H new ATOM 948 N LEU A 157 13.812 -4.534 12.300 1.00 2.69 N ATOM 949 CA LEU A 157 12.574 -3.795 12.025 1.00 2.75 C ATOM 950 C LEU A 157 11.662 -4.581 11.044 1.00 2.46 C ATOM 951 O LEU A 157 12.142 -5.490 10.362 1.00 2.38 O ATOM 952 CB LEU A 157 12.952 -2.382 11.530 1.00 3.03 C ATOM 953 CG LEU A 157 13.286 -1.383 12.665 1.00 4.03 C ATOM 954 CD1 LEU A 157 14.611 -1.686 13.383 1.00 4.38 C ATOM 955 CD2 LEU A 157 13.334 0.049 12.114 1.00 4.99 C ATOM 0 H LEU A 157 14.605 -4.206 11.749 1.00 2.69 H new ATOM 0 HA LEU A 157 11.980 -3.683 12.932 1.00 2.75 H new ATOM 0 HB2 LEU A 157 13.812 -2.460 10.864 1.00 3.03 H new ATOM 0 HB3 LEU A 157 12.127 -1.983 10.940 1.00 3.03 H new ATOM 0 HG LEU A 157 12.489 -1.490 13.400 1.00 4.03 H new ATOM 0 HD11 LEU A 157 14.779 -0.945 14.165 1.00 4.38 H new ATOM 0 HD12 LEU A 157 14.565 -2.680 13.828 1.00 4.38 H new ATOM 0 HD13 LEU A 157 15.431 -1.648 12.665 1.00 4.38 H new ATOM 0 HD21 LEU A 157 13.570 0.742 12.922 1.00 4.99 H new ATOM 0 HD22 LEU A 157 14.101 0.116 11.343 1.00 4.99 H new ATOM 0 HD23 LEU A 157 12.365 0.307 11.686 1.00 4.99 H new ATOM 967 N PRO A 158 10.341 -4.294 10.984 1.00 2.41 N ATOM 968 CA PRO A 158 9.387 -5.100 10.225 1.00 2.11 C ATOM 969 C PRO A 158 9.563 -4.951 8.703 1.00 1.58 C ATOM 970 O PRO A 158 9.745 -3.831 8.220 1.00 1.57 O ATOM 971 CB PRO A 158 7.992 -4.633 10.661 1.00 2.37 C ATOM 972 CG PRO A 158 8.233 -3.207 11.151 1.00 2.65 C ATOM 973 CD PRO A 158 9.611 -3.327 11.790 1.00 2.72 C ATOM 0 HA PRO A 158 9.545 -6.159 10.431 1.00 2.11 H new ATOM 0 HB2 PRO A 158 7.283 -4.659 9.834 1.00 2.37 H new ATOM 0 HB3 PRO A 158 7.585 -5.266 11.450 1.00 2.37 H new ATOM 0 HG2 PRO A 158 8.223 -2.486 10.333 1.00 2.65 H new ATOM 0 HG3 PRO A 158 7.476 -2.887 11.867 1.00 2.65 H new ATOM 0 HD2 PRO A 158 10.121 -2.364 11.802 1.00 2.72 H new ATOM 0 HD3 PRO A 158 9.534 -3.660 12.825 1.00 2.72 H new ATOM 981 N PRO A 159 9.435 -6.046 7.926 1.00 1.44 N ATOM 982 CA PRO A 159 9.466 -6.002 6.470 1.00 1.25 C ATOM 983 C PRO A 159 8.142 -5.426 5.948 1.00 1.20 C ATOM 984 O PRO A 159 7.212 -6.161 5.628 1.00 1.66 O ATOM 985 CB PRO A 159 9.728 -7.448 6.031 1.00 1.68 C ATOM 986 CG PRO A 159 9.064 -8.274 7.133 1.00 2.00 C ATOM 987 CD PRO A 159 9.280 -7.421 8.383 1.00 1.88 C ATOM 0 HA PRO A 159 10.241 -5.352 6.064 1.00 1.25 H new ATOM 0 HB2 PRO A 159 9.293 -7.657 5.054 1.00 1.68 H new ATOM 0 HB3 PRO A 159 10.795 -7.659 5.957 1.00 1.68 H new ATOM 0 HG2 PRO A 159 8.005 -8.435 6.933 1.00 2.00 H new ATOM 0 HG3 PRO A 159 9.523 -9.258 7.232 1.00 2.00 H new ATOM 0 HD2 PRO A 159 8.434 -7.510 9.064 1.00 1.88 H new ATOM 0 HD3 PRO A 159 10.164 -7.750 8.929 1.00 1.88 H new ATOM 995 N VAL A 160 8.069 -4.095 5.883 1.00 1.19 N ATOM 996 CA VAL A 160 6.882 -3.338 5.451 1.00 1.18 C ATOM 997 C VAL A 160 6.740 -3.357 3.922 1.00 1.19 C ATOM 998 O VAL A 160 7.451 -2.661 3.199 1.00 1.59 O ATOM 999 CB VAL A 160 6.884 -1.882 5.984 1.00 1.27 C ATOM 1000 CG1 VAL A 160 6.386 -1.861 7.438 1.00 2.24 C ATOM 1001 CG2 VAL A 160 8.256 -1.180 5.920 1.00 2.42 C ATOM 0 H VAL A 160 8.853 -3.493 6.135 1.00 1.19 H new ATOM 0 HA VAL A 160 6.016 -3.838 5.885 1.00 1.18 H new ATOM 0 HB VAL A 160 6.218 -1.327 5.323 1.00 1.27 H new ATOM 0 HG11 VAL A 160 6.389 -0.836 7.809 1.00 2.24 H new ATOM 0 HG12 VAL A 160 5.372 -2.260 7.481 1.00 2.24 H new ATOM 0 HG13 VAL A 160 7.043 -2.472 8.056 1.00 2.24 H new ATOM 0 HG21 VAL A 160 8.165 -0.167 6.312 1.00 2.42 H new ATOM 0 HG22 VAL A 160 8.978 -1.737 6.517 1.00 2.42 H new ATOM 0 HG23 VAL A 160 8.596 -1.139 4.885 1.00 2.42 H new ATOM 1011 N GLN A 161 5.802 -4.166 3.424 1.00 1.03 N ATOM 1012 CA GLN A 161 5.517 -4.308 1.995 1.00 1.19 C ATOM 1013 C GLN A 161 4.361 -3.371 1.586 1.00 1.03 C ATOM 1014 O GLN A 161 3.268 -3.500 2.132 1.00 0.96 O ATOM 1015 CB GLN A 161 5.192 -5.785 1.716 1.00 1.49 C ATOM 1016 CG GLN A 161 4.980 -6.108 0.224 1.00 1.88 C ATOM 1017 CD GLN A 161 3.568 -6.612 -0.060 1.00 2.43 C ATOM 1018 OE1 GLN A 161 3.244 -7.771 0.155 1.00 3.46 O ATOM 1019 NE2 GLN A 161 2.671 -5.778 -0.533 1.00 2.74 N ATOM 0 H GLN A 161 5.209 -4.751 4.013 1.00 1.03 H new ATOM 0 HA GLN A 161 6.381 -4.019 1.397 1.00 1.19 H new ATOM 0 HB2 GLN A 161 6.003 -6.404 2.100 1.00 1.49 H new ATOM 0 HB3 GLN A 161 4.293 -6.059 2.268 1.00 1.49 H new ATOM 0 HG2 GLN A 161 5.172 -5.215 -0.370 1.00 1.88 H new ATOM 0 HG3 GLN A 161 5.703 -6.861 -0.090 1.00 1.88 H new ATOM 0 HE21 GLN A 161 2.924 -4.807 -0.718 1.00 2.74 H new ATOM 0 HE22 GLN A 161 1.721 -6.101 -0.715 1.00 2.74 H new ATOM 1028 N PRO A 162 4.544 -2.433 0.637 1.00 1.05 N ATOM 1029 CA PRO A 162 3.476 -1.524 0.228 1.00 0.93 C ATOM 1030 C PRO A 162 2.475 -2.209 -0.711 1.00 0.83 C ATOM 1031 O PRO A 162 2.869 -3.033 -1.534 1.00 1.02 O ATOM 1032 CB PRO A 162 4.190 -0.356 -0.459 1.00 1.13 C ATOM 1033 CG PRO A 162 5.431 -1.016 -1.062 1.00 1.30 C ATOM 1034 CD PRO A 162 5.790 -2.093 -0.039 1.00 1.25 C ATOM 0 HA PRO A 162 2.882 -1.190 1.079 1.00 0.93 H new ATOM 0 HB2 PRO A 162 3.566 0.104 -1.225 1.00 1.13 H new ATOM 0 HB3 PRO A 162 4.455 0.428 0.250 1.00 1.13 H new ATOM 0 HG2 PRO A 162 5.222 -1.446 -2.042 1.00 1.30 H new ATOM 0 HG3 PRO A 162 6.243 -0.301 -1.194 1.00 1.30 H new ATOM 0 HD2 PRO A 162 6.221 -2.967 -0.527 1.00 1.25 H new ATOM 0 HD3 PRO A 162 6.532 -1.726 0.670 1.00 1.25 H new ATOM 1042 N VAL A 163 1.198 -1.817 -0.624 1.00 0.69 N ATOM 1043 CA VAL A 163 0.193 -1.991 -1.692 1.00 0.63 C ATOM 1044 C VAL A 163 -0.472 -0.646 -2.014 1.00 0.57 C ATOM 1045 O VAL A 163 -0.887 0.074 -1.106 1.00 0.62 O ATOM 1046 CB VAL A 163 -0.894 -3.053 -1.375 1.00 0.73 C ATOM 1047 CG1 VAL A 163 -0.301 -4.459 -1.207 1.00 1.68 C ATOM 1048 CG2 VAL A 163 -1.756 -2.760 -0.135 1.00 1.49 C ATOM 0 H VAL A 163 0.822 -1.360 0.207 1.00 0.69 H new ATOM 0 HA VAL A 163 0.740 -2.365 -2.558 1.00 0.63 H new ATOM 0 HB VAL A 163 -1.542 -3.002 -2.250 1.00 0.73 H new ATOM 0 HG11 VAL A 163 -1.100 -5.167 -0.986 1.00 1.68 H new ATOM 0 HG12 VAL A 163 0.202 -4.754 -2.128 1.00 1.68 H new ATOM 0 HG13 VAL A 163 0.417 -4.455 -0.387 1.00 1.68 H new ATOM 0 HG21 VAL A 163 -2.484 -3.560 -0.000 1.00 1.49 H new ATOM 0 HG22 VAL A 163 -1.117 -2.699 0.746 1.00 1.49 H new ATOM 0 HG23 VAL A 163 -2.279 -1.813 -0.271 1.00 1.49 H new ATOM 1058 N PHE A 164 -0.579 -0.315 -3.305 1.00 0.56 N ATOM 1059 CA PHE A 164 -1.290 0.862 -3.820 1.00 0.62 C ATOM 1060 C PHE A 164 -2.620 0.425 -4.450 1.00 5.28 C ATOM 1061 O PHE A 164 -2.637 -0.425 -5.337 1.00 3.99 O ATOM 1062 CB PHE A 164 -0.385 1.585 -4.830 1.00 0.83 C ATOM 1063 CG PHE A 164 -0.937 2.897 -5.364 1.00 1.10 C ATOM 1064 CD1 PHE A 164 -1.725 2.912 -6.530 1.00 1.56 C ATOM 1065 CD2 PHE A 164 -0.626 4.112 -4.723 1.00 3.34 C ATOM 1066 CE1 PHE A 164 -2.192 4.130 -7.058 1.00 1.19 C ATOM 1067 CE2 PHE A 164 -1.081 5.332 -5.257 1.00 5.58 C ATOM 1068 CZ PHE A 164 -1.861 5.342 -6.426 1.00 1.98 C ATOM 0 H PHE A 164 -0.159 -0.877 -4.046 1.00 0.56 H new ATOM 0 HA PHE A 164 -1.523 1.556 -3.012 1.00 0.62 H new ATOM 0 HB2 PHE A 164 0.578 1.779 -4.358 1.00 0.83 H new ATOM 0 HB3 PHE A 164 -0.199 0.917 -5.671 1.00 0.83 H new ATOM 0 HD1 PHE A 164 -1.973 1.983 -7.022 1.00 1.56 H new ATOM 0 HD2 PHE A 164 -0.036 4.107 -3.818 1.00 3.34 H new ATOM 0 HE1 PHE A 164 -2.804 4.134 -7.948 1.00 1.19 H new ATOM 0 HE2 PHE A 164 -0.830 6.262 -4.768 1.00 5.58 H new ATOM 0 HZ PHE A 164 -2.206 6.279 -6.838 1.00 1.98 H new ATOM 1078 N ILE A 165 -3.739 0.980 -3.976 1.00 0.76 N ATOM 1079 CA ILE A 165 -5.101 0.510 -4.283 1.00 0.76 C ATOM 1080 C ILE A 165 -5.894 1.614 -4.998 1.00 0.75 C ATOM 1081 O ILE A 165 -6.053 2.703 -4.437 1.00 0.82 O ATOM 1082 CB ILE A 165 -5.821 0.079 -2.975 1.00 0.80 C ATOM 1083 CG1 ILE A 165 -4.981 -0.914 -2.130 1.00 1.16 C ATOM 1084 CG2 ILE A 165 -7.194 -0.533 -3.321 1.00 1.00 C ATOM 1085 CD1 ILE A 165 -5.577 -1.232 -0.752 1.00 1.37 C ATOM 0 H ILE A 165 -3.727 1.788 -3.353 1.00 0.76 H new ATOM 0 HA ILE A 165 -5.039 -0.353 -4.946 1.00 0.76 H new ATOM 0 HB ILE A 165 -5.956 0.971 -2.363 1.00 0.80 H new ATOM 0 HG12 ILE A 165 -4.869 -1.844 -2.688 1.00 1.16 H new ATOM 0 HG13 ILE A 165 -3.981 -0.502 -1.994 1.00 1.16 H new ATOM 0 HG21 ILE A 165 -7.699 -0.835 -2.404 1.00 1.00 H new ATOM 0 HG22 ILE A 165 -7.801 0.207 -3.843 1.00 1.00 H new ATOM 0 HG23 ILE A 165 -7.053 -1.404 -3.962 1.00 1.00 H new ATOM 0 HD11 ILE A 165 -4.928 -1.933 -0.228 1.00 1.37 H new ATOM 0 HD12 ILE A 165 -5.663 -0.313 -0.172 1.00 1.37 H new ATOM 0 HD13 ILE A 165 -6.565 -1.676 -0.876 1.00 1.37 H new ATOM 1097 N THR A 166 -6.423 1.323 -6.196 1.00 0.81 N ATOM 1098 CA THR A 166 -7.296 2.228 -6.970 1.00 0.94 C ATOM 1099 C THR A 166 -8.654 2.412 -6.293 1.00 0.98 C ATOM 1100 O THR A 166 -9.375 1.439 -6.094 1.00 1.18 O ATOM 1101 CB THR A 166 -7.452 1.707 -8.405 1.00 1.24 C ATOM 1102 OG1 THR A 166 -6.260 2.018 -9.075 1.00 1.74 O ATOM 1103 CG2 THR A 166 -8.572 2.373 -9.202 1.00 1.80 C ATOM 0 H THR A 166 -6.254 0.434 -6.666 1.00 0.81 H new ATOM 0 HA THR A 166 -6.825 3.210 -7.008 1.00 0.94 H new ATOM 0 HB THR A 166 -7.685 0.644 -8.336 1.00 1.24 H new ATOM 0 HG1 THR A 166 -6.234 1.545 -9.933 1.00 1.74 H new ATOM 0 HG21 THR A 166 -8.610 1.944 -10.203 1.00 1.80 H new ATOM 0 HG22 THR A 166 -9.525 2.207 -8.699 1.00 1.80 H new ATOM 0 HG23 THR A 166 -8.381 3.444 -9.273 1.00 1.80 H new ATOM 1111 N VAL A 167 -9.019 3.665 -6.004 1.00 1.14 N ATOM 1112 CA VAL A 167 -10.319 4.042 -5.389 1.00 1.32 C ATOM 1113 C VAL A 167 -11.515 4.154 -6.363 1.00 1.56 C ATOM 1114 O VAL A 167 -12.657 4.213 -5.909 1.00 2.16 O ATOM 1115 CB VAL A 167 -10.223 5.353 -4.567 1.00 1.43 C ATOM 1116 CG1 VAL A 167 -9.210 5.216 -3.418 1.00 2.15 C ATOM 1117 CG2 VAL A 167 -9.884 6.587 -5.425 1.00 2.26 C ATOM 0 H VAL A 167 -8.417 4.467 -6.190 1.00 1.14 H new ATOM 0 HA VAL A 167 -10.527 3.195 -4.735 1.00 1.32 H new ATOM 0 HB VAL A 167 -11.218 5.516 -4.153 1.00 1.43 H new ATOM 0 HG11 VAL A 167 -9.165 6.151 -2.860 1.00 2.15 H new ATOM 0 HG12 VAL A 167 -9.521 4.411 -2.753 1.00 2.15 H new ATOM 0 HG13 VAL A 167 -8.225 4.989 -3.826 1.00 2.15 H new ATOM 0 HG21 VAL A 167 -9.832 7.470 -4.788 1.00 2.26 H new ATOM 0 HG22 VAL A 167 -8.922 6.436 -5.915 1.00 2.26 H new ATOM 0 HG23 VAL A 167 -10.658 6.729 -6.180 1.00 2.26 H new ATOM 1127 N ASP A 168 -11.292 4.185 -7.685 1.00 1.45 N ATOM 1128 CA ASP A 168 -12.344 4.281 -8.712 1.00 1.76 C ATOM 1129 C ASP A 168 -11.823 3.731 -10.059 1.00 1.44 C ATOM 1130 O ASP A 168 -10.753 4.157 -10.505 1.00 1.89 O ATOM 1131 CB ASP A 168 -12.845 5.735 -8.861 1.00 2.67 C ATOM 1132 CG ASP A 168 -14.065 5.852 -9.791 1.00 3.38 C ATOM 1133 OD1 ASP A 168 -13.959 5.454 -10.969 1.00 3.52 O ATOM 1134 OD2 ASP A 168 -15.134 6.318 -9.326 1.00 4.44 O ATOM 0 H ASP A 168 -10.353 4.143 -8.081 1.00 1.45 H new ATOM 0 HA ASP A 168 -13.192 3.674 -8.396 1.00 1.76 H new ATOM 0 HB2 ASP A 168 -13.104 6.128 -7.878 1.00 2.67 H new ATOM 0 HB3 ASP A 168 -12.037 6.355 -9.249 1.00 2.67 H new ATOM 1139 N PRO A 169 -12.540 2.791 -10.711 1.00 1.34 N ATOM 1140 CA PRO A 169 -12.057 2.098 -11.901 1.00 1.59 C ATOM 1141 C PRO A 169 -12.230 2.886 -13.209 1.00 1.81 C ATOM 1142 O PRO A 169 -11.684 2.453 -14.220 1.00 2.49 O ATOM 1143 CB PRO A 169 -12.868 0.797 -11.941 1.00 2.07 C ATOM 1144 CG PRO A 169 -14.217 1.225 -11.369 1.00 2.17 C ATOM 1145 CD PRO A 169 -13.806 2.209 -10.276 1.00 1.77 C ATOM 0 HA PRO A 169 -10.980 1.944 -11.833 1.00 1.59 H new ATOM 0 HB2 PRO A 169 -12.963 0.410 -12.956 1.00 2.07 H new ATOM 0 HB3 PRO A 169 -12.405 0.013 -11.342 1.00 2.07 H new ATOM 0 HG2 PRO A 169 -14.849 1.695 -12.123 1.00 2.17 H new ATOM 0 HG3 PRO A 169 -14.775 0.380 -10.967 1.00 2.17 H new ATOM 0 HD2 PRO A 169 -14.564 2.981 -10.141 1.00 1.77 H new ATOM 0 HD3 PRO A 169 -13.693 1.702 -9.318 1.00 1.77 H new ATOM 1153 N GLU A 170 -12.959 4.014 -13.237 1.00 2.04 N ATOM 1154 CA GLU A 170 -13.337 4.703 -14.485 1.00 2.31 C ATOM 1155 C GLU A 170 -12.161 5.396 -15.215 1.00 2.25 C ATOM 1156 O GLU A 170 -12.386 6.098 -16.206 1.00 2.69 O ATOM 1157 CB GLU A 170 -14.502 5.690 -14.238 1.00 3.07 C ATOM 1158 CG GLU A 170 -15.803 5.002 -13.791 1.00 3.55 C ATOM 1159 CD GLU A 170 -17.010 5.946 -13.841 1.00 4.73 C ATOM 1160 OE1 GLU A 170 -16.971 7.055 -13.258 1.00 5.62 O ATOM 1161 OE2 GLU A 170 -18.035 5.583 -14.460 1.00 5.30 O ATOM 0 H GLU A 170 -13.304 4.475 -12.395 1.00 2.04 H new ATOM 0 HA GLU A 170 -13.671 3.918 -15.163 1.00 2.31 H new ATOM 0 HB2 GLU A 170 -14.202 6.411 -13.478 1.00 3.07 H new ATOM 0 HB3 GLU A 170 -14.693 6.251 -15.153 1.00 3.07 H new ATOM 0 HG2 GLU A 170 -15.993 4.140 -14.430 1.00 3.55 H new ATOM 0 HG3 GLU A 170 -15.681 4.626 -12.775 1.00 3.55 H new ATOM 1168 N ARG A 171 -10.909 5.216 -14.761 1.00 2.24 N ATOM 1169 CA ARG A 171 -9.701 5.803 -15.371 1.00 2.64 C ATOM 1170 C ARG A 171 -8.407 4.963 -15.237 1.00 2.46 C ATOM 1171 O ARG A 171 -7.334 5.470 -15.579 1.00 3.12 O ATOM 1172 CB ARG A 171 -9.499 7.236 -14.821 1.00 3.42 C ATOM 1173 CG ARG A 171 -9.161 8.242 -15.935 1.00 4.06 C ATOM 1174 CD ARG A 171 -10.414 8.747 -16.672 1.00 4.26 C ATOM 1175 NE ARG A 171 -10.227 8.786 -18.130 1.00 4.48 N ATOM 1176 CZ ARG A 171 -10.528 7.840 -19.011 1.00 4.66 C ATOM 1177 NH1 ARG A 171 -11.066 6.686 -18.677 1.00 4.96 N ATOM 1178 NH2 ARG A 171 -10.281 8.055 -20.282 1.00 5.33 N ATOM 0 H ARG A 171 -10.703 4.645 -13.941 1.00 2.24 H new ATOM 0 HA ARG A 171 -9.886 5.822 -16.445 1.00 2.64 H new ATOM 0 HB2 ARG A 171 -10.404 7.557 -14.306 1.00 3.42 H new ATOM 0 HB3 ARG A 171 -8.697 7.231 -14.083 1.00 3.42 H new ATOM 0 HG2 ARG A 171 -8.630 9.091 -15.505 1.00 4.06 H new ATOM 0 HG3 ARG A 171 -8.486 7.773 -16.651 1.00 4.06 H new ATOM 0 HD2 ARG A 171 -11.258 8.100 -16.434 1.00 4.26 H new ATOM 0 HD3 ARG A 171 -10.666 9.745 -16.314 1.00 4.26 H new ATOM 0 HE ARG A 171 -9.818 9.640 -18.509 1.00 4.48 H new ATOM 0 HH11 ARG A 171 -11.272 6.483 -17.699 1.00 4.96 H new ATOM 0 HH12 ARG A 171 -11.277 5.994 -19.396 1.00 4.96 H new ATOM 0 HH21 ARG A 171 -9.864 8.938 -20.578 1.00 5.33 H new ATOM 0 HH22 ARG A 171 -10.506 7.339 -20.973 1.00 5.33 H new ATOM 1192 N ASP A 172 -8.489 3.728 -14.727 1.00 1.88 N ATOM 1193 CA ASP A 172 -7.349 2.834 -14.438 1.00 1.93 C ATOM 1194 C ASP A 172 -7.275 1.604 -15.382 1.00 1.81 C ATOM 1195 O ASP A 172 -8.207 1.329 -16.137 1.00 2.34 O ATOM 1196 CB ASP A 172 -7.470 2.407 -12.960 1.00 2.34 C ATOM 1197 CG ASP A 172 -6.240 1.685 -12.395 1.00 3.29 C ATOM 1198 OD1 ASP A 172 -5.110 2.011 -12.829 1.00 4.15 O ATOM 1199 OD2 ASP A 172 -6.431 0.845 -11.482 1.00 4.02 O ATOM 0 H ASP A 172 -9.386 3.302 -14.493 1.00 1.88 H new ATOM 0 HA ASP A 172 -6.418 3.372 -14.617 1.00 1.93 H new ATOM 0 HB2 ASP A 172 -7.663 3.293 -12.355 1.00 2.34 H new ATOM 0 HB3 ASP A 172 -8.337 1.754 -12.855 1.00 2.34 H new ATOM 1204 N ASP A 173 -6.175 0.841 -15.319 1.00 1.60 N ATOM 1205 CA ASP A 173 -5.967 -0.435 -16.026 1.00 1.50 C ATOM 1206 C ASP A 173 -4.921 -1.295 -15.287 1.00 1.26 C ATOM 1207 O ASP A 173 -3.982 -0.778 -14.685 1.00 1.31 O ATOM 1208 CB ASP A 173 -5.555 -0.183 -17.498 1.00 1.85 C ATOM 1209 CG ASP A 173 -5.503 -1.432 -18.399 1.00 2.34 C ATOM 1210 OD1 ASP A 173 -5.870 -2.546 -17.959 1.00 2.58 O ATOM 1211 OD2 ASP A 173 -5.076 -1.308 -19.572 1.00 3.37 O ATOM 0 H ASP A 173 -5.370 1.105 -14.750 1.00 1.60 H new ATOM 0 HA ASP A 173 -6.907 -0.987 -16.036 1.00 1.50 H new ATOM 0 HB2 ASP A 173 -6.255 0.529 -17.935 1.00 1.85 H new ATOM 0 HB3 ASP A 173 -4.573 0.289 -17.506 1.00 1.85 H new ATOM 1216 N VAL A 174 -5.023 -2.620 -15.403 1.00 1.25 N ATOM 1217 CA VAL A 174 -4.041 -3.576 -14.851 1.00 1.24 C ATOM 1218 C VAL A 174 -2.665 -3.366 -15.504 1.00 1.15 C ATOM 1219 O VAL A 174 -1.635 -3.458 -14.840 1.00 1.15 O ATOM 1220 CB VAL A 174 -4.505 -5.040 -15.047 1.00 1.52 C ATOM 1221 CG1 VAL A 174 -3.489 -6.056 -14.491 1.00 1.95 C ATOM 1222 CG2 VAL A 174 -5.865 -5.294 -14.374 1.00 2.38 C ATOM 0 H VAL A 174 -5.798 -3.073 -15.888 1.00 1.25 H new ATOM 0 HA VAL A 174 -3.961 -3.388 -13.780 1.00 1.24 H new ATOM 0 HB VAL A 174 -4.593 -5.181 -16.124 1.00 1.52 H new ATOM 0 HG11 VAL A 174 -3.861 -7.068 -14.653 1.00 1.95 H new ATOM 0 HG12 VAL A 174 -2.535 -5.934 -15.003 1.00 1.95 H new ATOM 0 HG13 VAL A 174 -3.352 -5.886 -13.423 1.00 1.95 H new ATOM 0 HG21 VAL A 174 -6.161 -6.331 -14.531 1.00 2.38 H new ATOM 0 HG22 VAL A 174 -5.784 -5.098 -13.305 1.00 2.38 H new ATOM 0 HG23 VAL A 174 -6.615 -4.633 -14.809 1.00 2.38 H new ATOM 1232 N GLU A 175 -2.648 -3.034 -16.800 1.00 1.16 N ATOM 1233 CA GLU A 175 -1.430 -2.677 -17.535 1.00 1.23 C ATOM 1234 C GLU A 175 -0.879 -1.293 -17.132 1.00 1.09 C ATOM 1235 O GLU A 175 0.335 -1.089 -17.164 1.00 1.15 O ATOM 1236 CB GLU A 175 -1.708 -2.757 -19.045 1.00 1.48 C ATOM 1237 CG GLU A 175 -2.006 -4.199 -19.498 1.00 2.62 C ATOM 1238 CD GLU A 175 -2.525 -4.230 -20.930 1.00 3.11 C ATOM 1239 OE1 GLU A 175 -1.766 -3.896 -21.864 1.00 3.20 O ATOM 1240 OE2 GLU A 175 -3.726 -4.518 -21.136 1.00 4.18 O ATOM 0 H GLU A 175 -3.490 -3.005 -17.375 1.00 1.16 H new ATOM 0 HA GLU A 175 -0.651 -3.393 -17.273 1.00 1.23 H new ATOM 0 HB2 GLU A 175 -2.554 -2.116 -19.293 1.00 1.48 H new ATOM 0 HB3 GLU A 175 -0.847 -2.375 -19.594 1.00 1.48 H new ATOM 0 HG2 GLU A 175 -1.100 -4.801 -19.423 1.00 2.62 H new ATOM 0 HG3 GLU A 175 -2.743 -4.648 -18.832 1.00 2.62 H new ATOM 1247 N ALA A 176 -1.734 -0.358 -16.691 1.00 1.06 N ATOM 1248 CA ALA A 176 -1.292 0.918 -16.121 1.00 1.09 C ATOM 1249 C ALA A 176 -0.653 0.709 -14.740 1.00 1.01 C ATOM 1250 O ALA A 176 0.449 1.201 -14.507 1.00 1.11 O ATOM 1251 CB ALA A 176 -2.468 1.905 -16.089 1.00 1.19 C ATOM 0 H ALA A 176 -2.748 -0.467 -16.720 1.00 1.06 H new ATOM 0 HA ALA A 176 -0.517 1.351 -16.753 1.00 1.09 H new ATOM 0 HB1 ALA A 176 -2.136 2.853 -15.665 1.00 1.19 H new ATOM 0 HB2 ALA A 176 -2.833 2.069 -17.103 1.00 1.19 H new ATOM 0 HB3 ALA A 176 -3.271 1.495 -15.477 1.00 1.19 H new ATOM 1257 N MET A 177 -1.275 -0.097 -13.869 1.00 0.93 N ATOM 1258 CA MET A 177 -0.690 -0.575 -12.605 1.00 0.92 C ATOM 1259 C MET A 177 0.678 -1.238 -12.812 1.00 0.87 C ATOM 1260 O MET A 177 1.632 -0.932 -12.093 1.00 0.99 O ATOM 1261 CB MET A 177 -1.659 -1.562 -11.931 1.00 0.96 C ATOM 1262 CG MET A 177 -2.705 -0.828 -11.097 1.00 1.27 C ATOM 1263 SD MET A 177 -2.006 -0.076 -9.607 1.00 1.90 S ATOM 1264 CE MET A 177 -3.503 0.732 -9.021 1.00 2.08 C ATOM 0 H MET A 177 -2.221 -0.444 -14.026 1.00 0.93 H new ATOM 0 HA MET A 177 -0.533 0.292 -11.963 1.00 0.92 H new ATOM 0 HB2 MET A 177 -2.155 -2.165 -12.692 1.00 0.96 H new ATOM 0 HB3 MET A 177 -1.099 -2.248 -11.295 1.00 0.96 H new ATOM 0 HG2 MET A 177 -3.171 -0.053 -11.706 1.00 1.27 H new ATOM 0 HG3 MET A 177 -3.492 -1.526 -10.812 1.00 1.27 H new ATOM 0 HE1 MET A 177 -3.506 0.747 -7.931 1.00 2.08 H new ATOM 0 HE2 MET A 177 -3.536 1.754 -9.398 1.00 2.08 H new ATOM 0 HE3 MET A 177 -4.375 0.185 -9.379 1.00 2.08 H new ATOM 1274 N ALA A 178 0.806 -2.103 -13.826 1.00 0.79 N ATOM 1275 CA ALA A 178 2.058 -2.783 -14.168 1.00 0.86 C ATOM 1276 C ALA A 178 3.202 -1.796 -14.457 1.00 0.98 C ATOM 1277 O ALA A 178 4.329 -2.024 -14.009 1.00 1.12 O ATOM 1278 CB ALA A 178 1.805 -3.712 -15.363 1.00 0.82 C ATOM 0 H ALA A 178 0.030 -2.353 -14.440 1.00 0.79 H new ATOM 0 HA ALA A 178 2.381 -3.370 -13.308 1.00 0.86 H new ATOM 0 HB1 ALA A 178 2.730 -4.224 -15.628 1.00 0.82 H new ATOM 0 HB2 ALA A 178 1.046 -4.448 -15.098 1.00 0.82 H new ATOM 0 HB3 ALA A 178 1.459 -3.125 -16.214 1.00 0.82 H new ATOM 1284 N ARG A 179 2.921 -0.687 -15.154 1.00 1.01 N ATOM 1285 CA ARG A 179 3.880 0.416 -15.296 1.00 1.18 C ATOM 1286 C ARG A 179 4.077 1.173 -13.982 1.00 1.18 C ATOM 1287 O ARG A 179 5.211 1.340 -13.550 1.00 1.29 O ATOM 1288 CB ARG A 179 3.451 1.391 -16.398 1.00 1.34 C ATOM 1289 CG ARG A 179 3.678 0.805 -17.803 1.00 1.85 C ATOM 1290 CD ARG A 179 3.871 1.909 -18.848 1.00 2.08 C ATOM 1291 NE ARG A 179 5.120 2.647 -18.596 1.00 2.91 N ATOM 1292 CZ ARG A 179 5.765 3.465 -19.409 1.00 3.61 C ATOM 1293 NH1 ARG A 179 5.341 3.751 -20.622 1.00 3.87 N ATOM 1294 NH2 ARG A 179 6.877 3.992 -18.963 1.00 4.71 N ATOM 0 H ARG A 179 2.033 -0.530 -15.630 1.00 1.01 H new ATOM 0 HA ARG A 179 4.832 -0.034 -15.577 1.00 1.18 H new ATOM 0 HB2 ARG A 179 2.397 1.638 -16.274 1.00 1.34 H new ATOM 0 HB3 ARG A 179 4.010 2.321 -16.298 1.00 1.34 H new ATOM 0 HG2 ARG A 179 4.554 0.157 -17.791 1.00 1.85 H new ATOM 0 HG3 ARG A 179 2.826 0.184 -18.081 1.00 1.85 H new ATOM 0 HD2 ARG A 179 3.895 1.472 -19.846 1.00 2.08 H new ATOM 0 HD3 ARG A 179 3.025 2.595 -18.821 1.00 2.08 H new ATOM 0 HE ARG A 179 5.541 2.509 -17.677 1.00 2.91 H new ATOM 0 HH11 ARG A 179 4.478 3.335 -20.972 1.00 3.87 H new ATOM 0 HH12 ARG A 179 5.875 4.389 -21.212 1.00 3.87 H new ATOM 0 HH21 ARG A 179 7.209 3.765 -18.026 1.00 4.71 H new ATOM 0 HH22 ARG A 179 7.412 4.630 -19.553 1.00 4.71 H new ATOM 1308 N TYR A 180 2.999 1.588 -13.314 1.00 1.09 N ATOM 1309 CA TYR A 180 3.043 2.401 -12.091 1.00 1.08 C ATOM 1310 C TYR A 180 3.856 1.746 -10.959 1.00 1.03 C ATOM 1311 O TYR A 180 4.592 2.431 -10.256 1.00 1.12 O ATOM 1312 CB TYR A 180 1.599 2.696 -11.659 1.00 1.14 C ATOM 1313 CG TYR A 180 1.468 3.817 -10.648 1.00 1.15 C ATOM 1314 CD1 TYR A 180 1.661 5.149 -11.064 1.00 1.76 C ATOM 1315 CD2 TYR A 180 1.135 3.541 -9.309 1.00 2.05 C ATOM 1316 CE1 TYR A 180 1.512 6.206 -10.147 1.00 2.03 C ATOM 1317 CE2 TYR A 180 0.983 4.596 -8.388 1.00 2.28 C ATOM 1318 CZ TYR A 180 1.159 5.934 -8.808 1.00 1.84 C ATOM 1319 OH TYR A 180 0.976 6.964 -7.938 1.00 2.29 O ATOM 0 H TYR A 180 2.049 1.365 -13.612 1.00 1.09 H new ATOM 0 HA TYR A 180 3.566 3.332 -12.309 1.00 1.08 H new ATOM 0 HB2 TYR A 180 1.012 2.948 -12.542 1.00 1.14 H new ATOM 0 HB3 TYR A 180 1.166 1.789 -11.237 1.00 1.14 H new ATOM 0 HD1 TYR A 180 1.924 5.360 -12.090 1.00 1.76 H new ATOM 0 HD2 TYR A 180 0.996 2.520 -8.987 1.00 2.05 H new ATOM 0 HE1 TYR A 180 1.668 7.225 -10.468 1.00 2.03 H new ATOM 0 HE2 TYR A 180 0.732 4.382 -7.360 1.00 2.28 H new ATOM 0 HH TYR A 180 0.198 6.780 -7.372 1.00 2.29 H new ATOM 1329 N VAL A 181 3.789 0.416 -10.851 1.00 0.96 N ATOM 1330 CA VAL A 181 4.692 -0.399 -10.022 1.00 0.97 C ATOM 1331 C VAL A 181 6.144 -0.305 -10.514 1.00 1.00 C ATOM 1332 O VAL A 181 7.016 0.127 -9.766 1.00 1.05 O ATOM 1333 CB VAL A 181 4.214 -1.871 -9.984 1.00 1.02 C ATOM 1334 CG1 VAL A 181 5.273 -2.854 -9.450 1.00 1.43 C ATOM 1335 CG2 VAL A 181 2.950 -1.975 -9.120 1.00 1.09 C ATOM 0 H VAL A 181 3.092 -0.139 -11.347 1.00 0.96 H new ATOM 0 HA VAL A 181 4.665 -0.002 -9.007 1.00 0.97 H new ATOM 0 HB VAL A 181 4.013 -2.157 -11.016 1.00 1.02 H new ATOM 0 HG11 VAL A 181 4.865 -3.865 -9.453 1.00 1.43 H new ATOM 0 HG12 VAL A 181 6.157 -2.817 -10.086 1.00 1.43 H new ATOM 0 HG13 VAL A 181 5.547 -2.576 -8.432 1.00 1.43 H new ATOM 0 HG21 VAL A 181 2.612 -3.011 -9.092 1.00 1.09 H new ATOM 0 HG22 VAL A 181 3.173 -1.639 -8.107 1.00 1.09 H new ATOM 0 HG23 VAL A 181 2.166 -1.349 -9.546 1.00 1.09 H new ATOM 1345 N GLN A 182 6.424 -0.750 -11.745 1.00 1.09 N ATOM 1346 CA GLN A 182 7.794 -0.987 -12.213 1.00 1.27 C ATOM 1347 C GLN A 182 8.608 0.287 -12.458 1.00 1.29 C ATOM 1348 O GLN A 182 9.815 0.272 -12.230 1.00 1.46 O ATOM 1349 CB GLN A 182 7.758 -1.830 -13.495 1.00 1.46 C ATOM 1350 CG GLN A 182 7.303 -3.278 -13.244 1.00 2.71 C ATOM 1351 CD GLN A 182 7.197 -4.043 -14.558 1.00 3.27 C ATOM 1352 OE1 GLN A 182 8.027 -4.876 -14.893 1.00 3.44 O ATOM 1353 NE2 GLN A 182 6.197 -3.757 -15.362 1.00 3.89 N ATOM 0 H GLN A 182 5.709 -0.955 -12.443 1.00 1.09 H new ATOM 0 HA GLN A 182 8.302 -1.516 -11.407 1.00 1.27 H new ATOM 0 HB2 GLN A 182 7.085 -1.362 -14.213 1.00 1.46 H new ATOM 0 HB3 GLN A 182 8.750 -1.839 -13.947 1.00 1.46 H new ATOM 0 HG2 GLN A 182 8.011 -3.778 -12.582 1.00 2.71 H new ATOM 0 HG3 GLN A 182 6.338 -3.279 -12.738 1.00 2.71 H new ATOM 0 HE21 GLN A 182 5.503 -3.063 -15.086 1.00 3.89 H new ATOM 0 HE22 GLN A 182 6.115 -4.230 -16.262 1.00 3.89 H new ATOM 1362 N ASP A 183 7.980 1.365 -12.935 1.00 1.24 N ATOM 1363 CA ASP A 183 8.647 2.645 -13.195 1.00 1.39 C ATOM 1364 C ASP A 183 8.975 3.429 -11.912 1.00 1.20 C ATOM 1365 O ASP A 183 9.852 4.295 -11.940 1.00 1.26 O ATOM 1366 CB ASP A 183 7.849 3.454 -14.236 1.00 1.69 C ATOM 1367 CG ASP A 183 7.912 2.835 -15.644 1.00 3.01 C ATOM 1368 OD1 ASP A 183 8.998 2.342 -16.040 1.00 4.10 O ATOM 1369 OD2 ASP A 183 6.901 2.887 -16.384 1.00 3.75 O ATOM 0 H ASP A 183 6.984 1.374 -13.154 1.00 1.24 H new ATOM 0 HA ASP A 183 9.626 2.437 -13.627 1.00 1.39 H new ATOM 0 HB2 ASP A 183 6.808 3.520 -13.919 1.00 1.69 H new ATOM 0 HB3 ASP A 183 8.236 4.472 -14.273 1.00 1.69 H new ATOM 1374 N PHE A 184 8.354 3.075 -10.778 1.00 1.08 N ATOM 1375 CA PHE A 184 8.848 3.416 -9.442 1.00 1.08 C ATOM 1376 C PHE A 184 9.963 2.431 -9.056 1.00 6.59 C ATOM 1377 O PHE A 184 11.134 2.811 -9.038 1.00 5.11 O ATOM 1378 CB PHE A 184 7.684 3.430 -8.426 1.00 1.10 C ATOM 1379 CG PHE A 184 7.355 4.803 -7.872 1.00 1.03 C ATOM 1380 CD1 PHE A 184 8.297 5.471 -7.066 1.00 2.83 C ATOM 1381 CD2 PHE A 184 6.105 5.402 -8.123 1.00 2.11 C ATOM 1382 CE1 PHE A 184 7.993 6.726 -6.511 1.00 5.03 C ATOM 1383 CE2 PHE A 184 5.799 6.656 -7.563 1.00 1.84 C ATOM 1384 CZ PHE A 184 6.741 7.316 -6.752 1.00 1.46 C ATOM 0 H PHE A 184 7.486 2.539 -10.765 1.00 1.08 H new ATOM 0 HA PHE A 184 9.272 4.420 -9.438 1.00 1.08 H new ATOM 0 HB2 PHE A 184 6.794 3.022 -8.905 1.00 1.10 H new ATOM 0 HB3 PHE A 184 7.933 2.767 -7.597 1.00 1.10 H new ATOM 0 HD1 PHE A 184 9.258 5.017 -6.873 1.00 2.83 H new ATOM 0 HD2 PHE A 184 5.381 4.898 -8.746 1.00 2.11 H new ATOM 0 HE1 PHE A 184 8.722 7.237 -5.899 1.00 5.03 H new ATOM 0 HE2 PHE A 184 4.840 7.113 -7.756 1.00 1.84 H new ATOM 0 HZ PHE A 184 6.502 8.275 -6.316 1.00 1.46 H new ATOM 1394 N HIS A 185 9.605 1.168 -8.799 1.00 0.99 N ATOM 1395 CA HIS A 185 10.498 0.044 -8.490 1.00 1.06 C ATOM 1396 C HIS A 185 9.712 -1.285 -8.376 1.00 1.08 C ATOM 1397 O HIS A 185 8.634 -1.279 -7.783 1.00 1.03 O ATOM 1398 CB HIS A 185 11.247 0.303 -7.166 1.00 1.19 C ATOM 1399 CG HIS A 185 12.378 -0.659 -6.948 1.00 1.38 C ATOM 1400 ND1 HIS A 185 12.329 -1.838 -6.207 1.00 1.73 N ATOM 1401 CD2 HIS A 185 13.580 -0.582 -7.575 1.00 1.97 C ATOM 1402 CE1 HIS A 185 13.526 -2.425 -6.382 1.00 1.92 C ATOM 1403 NE2 HIS A 185 14.300 -1.696 -7.207 1.00 2.15 N ATOM 0 H HIS A 185 8.625 0.885 -8.801 1.00 0.99 H new ATOM 0 HA HIS A 185 11.213 -0.041 -9.308 1.00 1.06 H new ATOM 0 HB2 HIS A 185 11.635 1.321 -7.165 1.00 1.19 H new ATOM 0 HB3 HIS A 185 10.546 0.229 -6.335 1.00 1.19 H new ATOM 0 HD2 HIS A 185 13.909 0.205 -8.237 1.00 1.97 H new ATOM 0 HE1 HIS A 185 13.826 -3.355 -5.923 1.00 1.92 H new ATOM 0 HE2 HIS A 185 15.248 -1.927 -7.505 1.00 2.15 H new ATOM 1411 N PRO A 186 10.234 -2.447 -8.824 1.00 1.27 N ATOM 1412 CA PRO A 186 9.566 -3.749 -8.667 1.00 1.49 C ATOM 1413 C PRO A 186 9.326 -4.229 -7.215 1.00 1.60 C ATOM 1414 O PRO A 186 8.730 -5.291 -7.044 1.00 2.12 O ATOM 1415 CB PRO A 186 10.407 -4.743 -9.481 1.00 1.79 C ATOM 1416 CG PRO A 186 11.782 -4.084 -9.565 1.00 1.69 C ATOM 1417 CD PRO A 186 11.432 -2.602 -9.637 1.00 1.44 C ATOM 0 HA PRO A 186 8.542 -3.661 -9.031 1.00 1.49 H new ATOM 0 HB2 PRO A 186 10.460 -5.715 -8.991 1.00 1.79 H new ATOM 0 HB3 PRO A 186 9.982 -4.908 -10.471 1.00 1.79 H new ATOM 0 HG2 PRO A 186 12.397 -4.314 -8.695 1.00 1.69 H new ATOM 0 HG3 PRO A 186 12.337 -4.413 -10.443 1.00 1.69 H new ATOM 0 HD2 PRO A 186 12.247 -1.987 -9.256 1.00 1.44 H new ATOM 0 HD3 PRO A 186 11.251 -2.291 -10.666 1.00 1.44 H new ATOM 1425 N ARG A 187 9.742 -3.481 -6.179 1.00 1.58 N ATOM 1426 CA ARG A 187 9.303 -3.665 -4.782 1.00 1.81 C ATOM 1427 C ARG A 187 7.900 -3.078 -4.495 1.00 1.52 C ATOM 1428 O ARG A 187 7.303 -3.413 -3.472 1.00 1.65 O ATOM 1429 CB ARG A 187 10.385 -3.086 -3.845 1.00 2.17 C ATOM 1430 CG ARG A 187 10.090 -3.237 -2.337 1.00 3.18 C ATOM 1431 CD ARG A 187 11.365 -3.394 -1.496 1.00 3.65 C ATOM 1432 NE ARG A 187 11.891 -4.763 -1.648 1.00 3.29 N ATOM 1433 CZ ARG A 187 13.160 -5.118 -1.796 1.00 3.92 C ATOM 1434 NH1 ARG A 187 14.163 -4.285 -1.662 1.00 4.96 N ATOM 1435 NH2 ARG A 187 13.458 -6.361 -2.093 1.00 4.21 N ATOM 0 H ARG A 187 10.407 -2.715 -6.290 1.00 1.58 H new ATOM 0 HA ARG A 187 9.192 -4.733 -4.595 1.00 1.81 H new ATOM 0 HB2 ARG A 187 11.334 -3.575 -4.065 1.00 2.17 H new ATOM 0 HB3 ARG A 187 10.511 -2.027 -4.071 1.00 2.17 H new ATOM 0 HG2 ARG A 187 9.536 -2.365 -1.990 1.00 3.18 H new ATOM 0 HG3 ARG A 187 9.448 -4.104 -2.182 1.00 3.18 H new ATOM 0 HD2 ARG A 187 12.114 -2.668 -1.813 1.00 3.65 H new ATOM 0 HD3 ARG A 187 11.149 -3.191 -0.447 1.00 3.65 H new ATOM 0 HE ARG A 187 11.205 -5.518 -1.638 1.00 3.29 H new ATOM 0 HH11 ARG A 187 13.987 -3.307 -1.432 1.00 4.96 H new ATOM 0 HH12 ARG A 187 15.120 -4.615 -1.788 1.00 4.96 H new ATOM 0 HH21 ARG A 187 12.715 -7.050 -2.209 1.00 4.21 H new ATOM 0 HH22 ARG A 187 14.433 -6.638 -2.208 1.00 4.21 H new ATOM 1449 N LEU A 188 7.358 -2.219 -5.368 1.00 1.22 N ATOM 1450 CA LEU A 188 5.947 -1.792 -5.305 1.00 0.99 C ATOM 1451 C LEU A 188 4.992 -2.953 -5.659 1.00 0.96 C ATOM 1452 O LEU A 188 5.376 -3.916 -6.323 1.00 1.18 O ATOM 1453 CB LEU A 188 5.705 -0.573 -6.230 1.00 0.85 C ATOM 1454 CG LEU A 188 6.068 0.830 -5.697 1.00 1.29 C ATOM 1455 CD1 LEU A 188 5.135 1.253 -4.551 1.00 2.03 C ATOM 1456 CD2 LEU A 188 7.529 0.962 -5.248 1.00 1.71 C ATOM 0 H LEU A 188 7.880 -1.799 -6.137 1.00 1.22 H new ATOM 0 HA LEU A 188 5.733 -1.492 -4.279 1.00 0.99 H new ATOM 0 HB2 LEU A 188 6.267 -0.736 -7.149 1.00 0.85 H new ATOM 0 HB3 LEU A 188 4.649 -0.564 -6.500 1.00 0.85 H new ATOM 0 HG LEU A 188 5.933 1.500 -6.546 1.00 1.29 H new ATOM 0 HD11 LEU A 188 5.418 2.245 -4.199 1.00 2.03 H new ATOM 0 HD12 LEU A 188 4.106 1.275 -4.909 1.00 2.03 H new ATOM 0 HD13 LEU A 188 5.219 0.539 -3.731 1.00 2.03 H new ATOM 0 HD21 LEU A 188 7.708 1.975 -4.886 1.00 1.71 H new ATOM 0 HD22 LEU A 188 7.729 0.250 -4.447 1.00 1.71 H new ATOM 0 HD23 LEU A 188 8.189 0.755 -6.091 1.00 1.71 H new ATOM 1468 N LEU A 189 3.726 -2.832 -5.247 1.00 0.87 N ATOM 1469 CA LEU A 189 2.624 -3.724 -5.594 1.00 0.89 C ATOM 1470 C LEU A 189 1.386 -2.867 -5.907 1.00 0.77 C ATOM 1471 O LEU A 189 1.050 -1.966 -5.138 1.00 0.80 O ATOM 1472 CB LEU A 189 2.407 -4.689 -4.409 1.00 1.19 C ATOM 1473 CG LEU A 189 1.854 -6.064 -4.806 1.00 1.06 C ATOM 1474 CD1 LEU A 189 2.005 -7.064 -3.650 1.00 1.76 C ATOM 1475 CD2 LEU A 189 0.383 -6.045 -5.246 1.00 2.03 C ATOM 0 H LEU A 189 3.432 -2.072 -4.633 1.00 0.87 H new ATOM 0 HA LEU A 189 2.834 -4.324 -6.479 1.00 0.89 H new ATOM 0 HB2 LEU A 189 3.356 -4.828 -3.891 1.00 1.19 H new ATOM 0 HB3 LEU A 189 1.721 -4.226 -3.700 1.00 1.19 H new ATOM 0 HG LEU A 189 2.447 -6.370 -5.668 1.00 1.06 H new ATOM 0 HD11 LEU A 189 1.607 -8.033 -3.952 1.00 1.76 H new ATOM 0 HD12 LEU A 189 3.060 -7.169 -3.395 1.00 1.76 H new ATOM 0 HD13 LEU A 189 1.456 -6.701 -2.781 1.00 1.76 H new ATOM 0 HD21 LEU A 189 0.069 -7.055 -5.510 1.00 2.03 H new ATOM 0 HD22 LEU A 189 -0.236 -5.674 -4.429 1.00 2.03 H new ATOM 0 HD23 LEU A 189 0.271 -5.392 -6.112 1.00 2.03 H new ATOM 1487 N GLY A 190 0.737 -3.122 -7.045 1.00 0.76 N ATOM 1488 CA GLY A 190 -0.454 -2.403 -7.507 1.00 0.78 C ATOM 1489 C GLY A 190 -1.685 -3.301 -7.481 1.00 0.76 C ATOM 1490 O GLY A 190 -1.629 -4.426 -7.978 1.00 0.87 O ATOM 0 H GLY A 190 1.033 -3.855 -7.689 1.00 0.76 H new ATOM 0 HA2 GLY A 190 -0.623 -1.531 -6.875 1.00 0.78 H new ATOM 0 HA3 GLY A 190 -0.290 -2.036 -8.520 1.00 0.78 H new ATOM 1494 N LEU A 191 -2.790 -2.800 -6.923 1.00 0.83 N ATOM 1495 CA LEU A 191 -4.062 -3.511 -6.785 1.00 0.95 C ATOM 1496 C LEU A 191 -5.225 -2.680 -7.345 1.00 1.03 C ATOM 1497 O LEU A 191 -5.336 -1.481 -7.073 1.00 1.14 O ATOM 1498 CB LEU A 191 -4.319 -3.839 -5.300 1.00 1.22 C ATOM 1499 CG LEU A 191 -3.334 -4.832 -4.645 1.00 1.27 C ATOM 1500 CD1 LEU A 191 -3.733 -5.033 -3.175 1.00 2.30 C ATOM 1501 CD2 LEU A 191 -3.309 -6.202 -5.342 1.00 2.18 C ATOM 0 H LEU A 191 -2.824 -1.855 -6.542 1.00 0.83 H new ATOM 0 HA LEU A 191 -3.999 -4.436 -7.357 1.00 0.95 H new ATOM 0 HB2 LEU A 191 -4.296 -2.908 -4.734 1.00 1.22 H new ATOM 0 HB3 LEU A 191 -5.327 -4.243 -5.207 1.00 1.22 H new ATOM 0 HG LEU A 191 -2.336 -4.403 -4.735 1.00 1.27 H new ATOM 0 HD11 LEU A 191 -3.043 -5.733 -2.703 1.00 2.30 H new ATOM 0 HD12 LEU A 191 -3.693 -4.077 -2.653 1.00 2.30 H new ATOM 0 HD13 LEU A 191 -4.746 -5.432 -3.124 1.00 2.30 H new ATOM 0 HD21 LEU A 191 -2.598 -6.855 -4.836 1.00 2.18 H new ATOM 0 HD22 LEU A 191 -4.303 -6.648 -5.303 1.00 2.18 H new ATOM 0 HD23 LEU A 191 -3.008 -6.076 -6.382 1.00 2.18 H new ATOM 1513 N THR A 192 -6.132 -3.338 -8.076 1.00 1.06 N ATOM 1514 CA THR A 192 -7.311 -2.712 -8.703 1.00 1.21 C ATOM 1515 C THR A 192 -8.500 -3.679 -8.746 1.00 1.27 C ATOM 1516 O THR A 192 -8.401 -4.806 -8.256 1.00 1.38 O ATOM 1517 CB THR A 192 -6.903 -2.100 -10.054 1.00 1.37 C ATOM 1518 OG1 THR A 192 -7.886 -1.188 -10.471 1.00 2.26 O ATOM 1519 CG2 THR A 192 -6.666 -3.129 -11.162 1.00 1.49 C ATOM 0 H THR A 192 -6.069 -4.340 -8.254 1.00 1.06 H new ATOM 0 HA THR A 192 -7.676 -1.883 -8.096 1.00 1.21 H new ATOM 0 HB THR A 192 -5.947 -1.604 -9.886 1.00 1.37 H new ATOM 0 HG1 THR A 192 -7.461 -0.342 -10.725 1.00 2.26 H new ATOM 0 HG21 THR A 192 -6.382 -2.616 -12.081 1.00 1.49 H new ATOM 0 HG22 THR A 192 -5.867 -3.807 -10.864 1.00 1.49 H new ATOM 0 HG23 THR A 192 -7.580 -3.698 -11.332 1.00 1.49 H new ATOM 1527 N GLY A 193 -9.646 -3.243 -9.274 1.00 1.43 N ATOM 1528 CA GLY A 193 -10.905 -4.001 -9.230 1.00 1.73 C ATOM 1529 C GLY A 193 -12.099 -3.272 -9.842 1.00 1.69 C ATOM 1530 O GLY A 193 -11.985 -2.656 -10.898 1.00 1.96 O ATOM 0 H GLY A 193 -9.730 -2.345 -9.750 1.00 1.43 H new ATOM 0 HA2 GLY A 193 -10.765 -4.947 -9.753 1.00 1.73 H new ATOM 0 HA3 GLY A 193 -11.134 -4.242 -8.192 1.00 1.73 H new ATOM 1534 N SER A 194 -13.268 -3.374 -9.206 1.00 2.11 N ATOM 1535 CA SER A 194 -14.517 -2.751 -9.665 1.00 2.21 C ATOM 1536 C SER A 194 -15.509 -2.509 -8.502 1.00 2.03 C ATOM 1537 O SER A 194 -15.206 -2.786 -7.331 1.00 1.99 O ATOM 1538 CB SER A 194 -15.135 -3.588 -10.804 1.00 2.33 C ATOM 1539 OG SER A 194 -16.173 -2.873 -11.454 1.00 3.55 O ATOM 0 H SER A 194 -13.378 -3.902 -8.340 1.00 2.11 H new ATOM 0 HA SER A 194 -14.283 -1.763 -10.062 1.00 2.21 H new ATOM 0 HB2 SER A 194 -14.363 -3.852 -11.526 1.00 2.33 H new ATOM 0 HB3 SER A 194 -15.528 -4.522 -10.402 1.00 2.33 H new ATOM 0 HG SER A 194 -15.941 -1.922 -11.491 1.00 3.55 H new ATOM 1545 N THR A 195 -16.691 -1.966 -8.834 1.00 2.09 N ATOM 1546 CA THR A 195 -17.732 -1.473 -7.916 1.00 2.18 C ATOM 1547 C THR A 195 -18.065 -2.464 -6.807 1.00 2.01 C ATOM 1548 O THR A 195 -17.807 -2.176 -5.641 1.00 1.98 O ATOM 1549 CB THR A 195 -18.960 -0.968 -8.698 1.00 2.43 C ATOM 1550 OG1 THR A 195 -19.934 -0.577 -7.765 1.00 3.66 O ATOM 1551 CG2 THR A 195 -19.600 -1.972 -9.663 1.00 2.89 C ATOM 0 H THR A 195 -16.963 -1.852 -9.811 1.00 2.09 H new ATOM 0 HA THR A 195 -17.327 -0.610 -7.387 1.00 2.18 H new ATOM 0 HB THR A 195 -18.597 -0.154 -9.325 1.00 2.43 H new ATOM 0 HG1 THR A 195 -20.727 -0.249 -8.238 1.00 3.66 H new ATOM 0 HG21 THR A 195 -20.454 -1.508 -10.157 1.00 2.89 H new ATOM 0 HG22 THR A 195 -18.868 -2.275 -10.412 1.00 2.89 H new ATOM 0 HG23 THR A 195 -19.934 -2.848 -9.108 1.00 2.89 H new ATOM 1559 N LYS A 196 -18.553 -3.667 -7.122 1.00 1.99 N ATOM 1560 CA LYS A 196 -18.961 -4.620 -6.081 1.00 2.05 C ATOM 1561 C LYS A 196 -17.795 -5.229 -5.275 1.00 1.80 C ATOM 1562 O LYS A 196 -18.058 -5.828 -4.231 1.00 1.95 O ATOM 1563 CB LYS A 196 -19.929 -5.677 -6.648 1.00 2.33 C ATOM 1564 CG LYS A 196 -21.318 -5.068 -6.916 1.00 2.71 C ATOM 1565 CD LYS A 196 -22.394 -6.149 -7.092 1.00 3.04 C ATOM 1566 CE LYS A 196 -23.771 -5.497 -7.285 1.00 3.71 C ATOM 1567 NZ LYS A 196 -24.859 -6.503 -7.277 1.00 4.09 N ATOM 0 H LYS A 196 -18.675 -4.003 -8.077 1.00 1.99 H new ATOM 0 HA LYS A 196 -19.506 -4.040 -5.336 1.00 2.05 H new ATOM 0 HB2 LYS A 196 -19.524 -6.087 -7.573 1.00 2.33 H new ATOM 0 HB3 LYS A 196 -20.021 -6.505 -5.945 1.00 2.33 H new ATOM 0 HG2 LYS A 196 -21.593 -4.414 -6.089 1.00 2.71 H new ATOM 0 HG3 LYS A 196 -21.276 -4.449 -7.812 1.00 2.71 H new ATOM 0 HD2 LYS A 196 -22.155 -6.774 -7.952 1.00 3.04 H new ATOM 0 HD3 LYS A 196 -22.411 -6.801 -6.219 1.00 3.04 H new ATOM 0 HE2 LYS A 196 -23.943 -4.768 -6.493 1.00 3.71 H new ATOM 0 HE3 LYS A 196 -23.786 -4.952 -8.229 1.00 3.71 H new ATOM 0 HZ1 LYS A 196 -25.774 -6.026 -7.410 1.00 4.09 H new ATOM 0 HZ2 LYS A 196 -24.708 -7.184 -8.049 1.00 4.09 H new ATOM 0 HZ3 LYS A 196 -24.860 -7.006 -6.367 1.00 4.09 H new ATOM 1581 N GLN A 197 -16.530 -5.063 -5.684 1.00 1.67 N ATOM 1582 CA GLN A 197 -15.400 -5.180 -4.757 1.00 1.71 C ATOM 1583 C GLN A 197 -15.362 -3.951 -3.839 1.00 1.77 C ATOM 1584 O GLN A 197 -15.635 -4.084 -2.646 1.00 1.88 O ATOM 1585 CB GLN A 197 -14.049 -5.395 -5.475 1.00 1.96 C ATOM 1586 CG GLN A 197 -13.924 -6.725 -6.245 1.00 1.80 C ATOM 1587 CD GLN A 197 -14.606 -6.743 -7.615 1.00 2.37 C ATOM 1588 OE1 GLN A 197 -15.123 -5.753 -8.110 1.00 3.38 O ATOM 1589 NE2 GLN A 197 -14.629 -7.870 -8.292 1.00 2.86 N ATOM 0 H GLN A 197 -16.266 -4.848 -6.646 1.00 1.67 H new ATOM 0 HA GLN A 197 -15.555 -6.075 -4.155 1.00 1.71 H new ATOM 0 HB2 GLN A 197 -13.891 -4.573 -6.173 1.00 1.96 H new ATOM 0 HB3 GLN A 197 -13.250 -5.344 -4.736 1.00 1.96 H new ATOM 0 HG2 GLN A 197 -12.866 -6.953 -6.379 1.00 1.80 H new ATOM 0 HG3 GLN A 197 -14.347 -7.523 -5.634 1.00 1.80 H new ATOM 0 HE21 GLN A 197 -14.204 -8.710 -7.899 1.00 2.86 H new ATOM 0 HE22 GLN A 197 -15.072 -7.904 -9.210 1.00 2.86 H new ATOM 1598 N VAL A 198 -15.052 -2.764 -4.380 1.00 1.81 N ATOM 1599 CA VAL A 198 -14.666 -1.592 -3.563 1.00 1.96 C ATOM 1600 C VAL A 198 -15.797 -1.094 -2.648 1.00 1.97 C ATOM 1601 O VAL A 198 -15.535 -0.651 -1.529 1.00 2.08 O ATOM 1602 CB VAL A 198 -14.083 -0.428 -4.411 1.00 2.11 C ATOM 1603 CG1 VAL A 198 -12.854 -0.903 -5.206 1.00 2.16 C ATOM 1604 CG2 VAL A 198 -15.105 0.210 -5.367 1.00 2.83 C ATOM 0 H VAL A 198 -15.060 -2.584 -5.384 1.00 1.81 H new ATOM 0 HA VAL A 198 -13.867 -1.954 -2.916 1.00 1.96 H new ATOM 0 HB VAL A 198 -13.793 0.345 -3.699 1.00 2.11 H new ATOM 0 HG11 VAL A 198 -12.459 -0.075 -5.794 1.00 2.16 H new ATOM 0 HG12 VAL A 198 -12.088 -1.256 -4.515 1.00 2.16 H new ATOM 0 HG13 VAL A 198 -13.144 -1.716 -5.872 1.00 2.16 H new ATOM 0 HG21 VAL A 198 -14.627 1.015 -5.926 1.00 2.83 H new ATOM 0 HG22 VAL A 198 -15.474 -0.545 -6.061 1.00 2.83 H new ATOM 0 HG23 VAL A 198 -15.939 0.613 -4.792 1.00 2.83 H new ATOM 1614 N ALA A 199 -17.058 -1.227 -3.075 1.00 1.92 N ATOM 1615 CA ALA A 199 -18.235 -0.872 -2.287 1.00 2.02 C ATOM 1616 C ALA A 199 -18.465 -1.831 -1.108 1.00 2.03 C ATOM 1617 O ALA A 199 -18.727 -1.368 -0.003 1.00 2.16 O ATOM 1618 CB ALA A 199 -19.451 -0.826 -3.223 1.00 2.05 C ATOM 0 H ALA A 199 -17.289 -1.593 -3.999 1.00 1.92 H new ATOM 0 HA ALA A 199 -18.076 0.109 -1.839 1.00 2.02 H new ATOM 0 HB1 ALA A 199 -20.341 -0.562 -2.651 1.00 2.05 H new ATOM 0 HB2 ALA A 199 -19.284 -0.080 -4.000 1.00 2.05 H new ATOM 0 HB3 ALA A 199 -19.593 -1.804 -3.684 1.00 2.05 H new ATOM 1624 N GLN A 200 -18.345 -3.149 -1.307 1.00 1.95 N ATOM 1625 CA GLN A 200 -18.525 -4.130 -0.225 1.00 2.02 C ATOM 1626 C GLN A 200 -17.346 -4.130 0.760 1.00 1.98 C ATOM 1627 O GLN A 200 -17.554 -4.289 1.967 1.00 2.11 O ATOM 1628 CB GLN A 200 -18.798 -5.531 -0.794 1.00 2.13 C ATOM 1629 CG GLN A 200 -20.141 -5.583 -1.546 1.00 2.98 C ATOM 1630 CD GLN A 200 -20.534 -7.006 -1.935 1.00 3.06 C ATOM 1631 OE1 GLN A 200 -21.456 -7.595 -1.387 1.00 4.02 O ATOM 1632 NE2 GLN A 200 -19.862 -7.619 -2.883 1.00 3.13 N ATOM 0 H GLN A 200 -18.123 -3.564 -2.212 1.00 1.95 H new ATOM 0 HA GLN A 200 -19.402 -3.828 0.347 1.00 2.02 H new ATOM 0 HB2 GLN A 200 -17.991 -5.814 -1.469 1.00 2.13 H new ATOM 0 HB3 GLN A 200 -18.806 -6.259 0.017 1.00 2.13 H new ATOM 0 HG2 GLN A 200 -20.922 -5.151 -0.920 1.00 2.98 H new ATOM 0 HG3 GLN A 200 -20.076 -4.968 -2.444 1.00 2.98 H new ATOM 0 HE21 GLN A 200 -19.090 -7.143 -3.351 1.00 3.13 H new ATOM 0 HE22 GLN A 200 -20.112 -8.571 -3.151 1.00 3.13 H new ATOM 1641 N ALA A 201 -16.125 -3.879 0.272 1.00 1.87 N ATOM 1642 CA ALA A 201 -14.979 -3.572 1.122 1.00 1.89 C ATOM 1643 C ALA A 201 -15.228 -2.320 1.981 1.00 1.97 C ATOM 1644 O ALA A 201 -14.989 -2.358 3.180 1.00 2.06 O ATOM 1645 CB ALA A 201 -13.741 -3.425 0.227 1.00 1.87 C ATOM 0 H ALA A 201 -15.909 -3.884 -0.725 1.00 1.87 H new ATOM 0 HA ALA A 201 -14.816 -4.386 1.829 1.00 1.89 H new ATOM 0 HB1 ALA A 201 -12.872 -3.195 0.843 1.00 1.87 H new ATOM 0 HB2 ALA A 201 -13.568 -4.357 -0.311 1.00 1.87 H new ATOM 0 HB3 ALA A 201 -13.903 -2.618 -0.488 1.00 1.87 H new ATOM 1651 N SER A 202 -15.762 -1.239 1.407 1.00 2.03 N ATOM 1652 CA SER A 202 -16.071 0.002 2.146 1.00 2.17 C ATOM 1653 C SER A 202 -17.256 -0.137 3.119 1.00 2.27 C ATOM 1654 O SER A 202 -17.285 0.508 4.164 1.00 2.43 O ATOM 1655 CB SER A 202 -16.391 1.137 1.165 1.00 2.28 C ATOM 1656 OG SER A 202 -15.311 1.413 0.289 1.00 2.27 O ATOM 0 H SER A 202 -15.995 -1.193 0.415 1.00 2.03 H new ATOM 0 HA SER A 202 -15.180 0.223 2.734 1.00 2.17 H new ATOM 0 HB2 SER A 202 -17.271 0.871 0.580 1.00 2.28 H new ATOM 0 HB3 SER A 202 -16.641 2.038 1.725 1.00 2.28 H new ATOM 0 HG SER A 202 -15.281 0.734 -0.417 1.00 2.27 H new ATOM 1662 N HIS A 203 -18.243 -0.979 2.799 1.00 2.25 N ATOM 1663 CA HIS A 203 -19.351 -1.330 3.692 1.00 2.41 C ATOM 1664 C HIS A 203 -18.871 -2.162 4.899 1.00 2.41 C ATOM 1665 O HIS A 203 -19.339 -1.958 6.019 1.00 2.53 O ATOM 1666 CB HIS A 203 -20.397 -2.079 2.849 1.00 2.45 C ATOM 1667 CG HIS A 203 -21.509 -2.724 3.633 1.00 3.18 C ATOM 1668 ND1 HIS A 203 -21.390 -3.930 4.320 1.00 4.03 N ATOM 1669 CD2 HIS A 203 -22.798 -2.287 3.727 1.00 3.72 C ATOM 1670 CE1 HIS A 203 -22.615 -4.211 4.784 1.00 4.86 C ATOM 1671 NE2 HIS A 203 -23.481 -3.236 4.458 1.00 4.66 N ATOM 0 H HIS A 203 -18.295 -1.445 1.893 1.00 2.25 H new ATOM 0 HA HIS A 203 -19.793 -0.431 4.120 1.00 2.41 H new ATOM 0 HB2 HIS A 203 -20.834 -1.380 2.136 1.00 2.45 H new ATOM 0 HB3 HIS A 203 -19.889 -2.849 2.269 1.00 2.45 H new ATOM 0 HD2 HIS A 203 -23.204 -1.377 3.311 1.00 3.72 H new ATOM 0 HE1 HIS A 203 -22.871 -5.099 5.343 1.00 4.86 H new ATOM 0 HE2 HIS A 203 -24.469 -3.204 4.707 1.00 4.66 H new ATOM 1679 N SER A 204 -17.925 -3.075 4.686 1.00 2.34 N ATOM 1680 CA SER A 204 -17.304 -3.865 5.756 1.00 2.43 C ATOM 1681 C SER A 204 -16.355 -3.006 6.608 1.00 2.43 C ATOM 1682 O SER A 204 -16.420 -3.026 7.838 1.00 2.66 O ATOM 1683 CB SER A 204 -16.560 -5.062 5.147 1.00 2.43 C ATOM 1684 OG SER A 204 -17.432 -5.853 4.349 1.00 2.82 O ATOM 0 H SER A 204 -17.562 -3.292 3.758 1.00 2.34 H new ATOM 0 HA SER A 204 -18.089 -4.232 6.417 1.00 2.43 H new ATOM 0 HB2 SER A 204 -15.728 -4.706 4.539 1.00 2.43 H new ATOM 0 HB3 SER A 204 -16.135 -5.674 5.943 1.00 2.43 H new ATOM 0 HG SER A 204 -17.565 -5.419 3.481 1.00 2.82 H new ATOM 1690 N TYR A 205 -15.509 -2.208 5.950 1.00 2.28 N ATOM 1691 CA TYR A 205 -14.475 -1.364 6.544 1.00 2.27 C ATOM 1692 C TYR A 205 -14.705 0.113 6.159 1.00 2.13 C ATOM 1693 O TYR A 205 -14.192 0.612 5.155 1.00 2.32 O ATOM 1694 CB TYR A 205 -13.093 -1.872 6.088 1.00 2.50 C ATOM 1695 CG TYR A 205 -12.814 -3.345 6.352 1.00 3.11 C ATOM 1696 CD1 TYR A 205 -12.416 -3.774 7.633 1.00 3.96 C ATOM 1697 CD2 TYR A 205 -12.930 -4.287 5.309 1.00 3.83 C ATOM 1698 CE1 TYR A 205 -12.127 -5.133 7.869 1.00 4.80 C ATOM 1699 CE2 TYR A 205 -12.649 -5.649 5.538 1.00 4.75 C ATOM 1700 CZ TYR A 205 -12.238 -6.075 6.821 1.00 4.99 C ATOM 1701 OH TYR A 205 -11.939 -7.384 7.051 1.00 6.02 O ATOM 0 H TYR A 205 -15.531 -2.131 4.933 1.00 2.28 H new ATOM 0 HA TYR A 205 -14.520 -1.421 7.632 1.00 2.27 H new ATOM 0 HB2 TYR A 205 -12.993 -1.688 5.018 1.00 2.50 H new ATOM 0 HB3 TYR A 205 -12.325 -1.280 6.587 1.00 2.50 H new ATOM 0 HD1 TYR A 205 -12.332 -3.059 8.438 1.00 3.96 H new ATOM 0 HD2 TYR A 205 -13.237 -3.962 4.326 1.00 3.83 H new ATOM 0 HE1 TYR A 205 -11.820 -5.455 8.853 1.00 4.80 H new ATOM 0 HE2 TYR A 205 -12.748 -6.365 4.735 1.00 4.75 H new ATOM 0 HH TYR A 205 -11.997 -7.885 6.211 1.00 6.02 H new ATOM 1711 N ARG A 206 -15.505 0.827 6.963 1.00 2.44 N ATOM 1712 CA ARG A 206 -15.891 2.222 6.691 1.00 2.43 C ATOM 1713 C ARG A 206 -14.675 3.161 6.761 1.00 2.48 C ATOM 1714 O ARG A 206 -14.009 3.226 7.793 1.00 3.08 O ATOM 1715 CB ARG A 206 -17.015 2.671 7.649 1.00 2.87 C ATOM 1716 CG ARG A 206 -18.433 2.376 7.122 1.00 3.10 C ATOM 1717 CD ARG A 206 -18.819 0.892 7.023 1.00 3.35 C ATOM 1718 NE ARG A 206 -19.075 0.271 8.334 1.00 4.33 N ATOM 1719 CZ ARG A 206 -20.215 0.261 9.015 1.00 5.09 C ATOM 1720 NH1 ARG A 206 -21.282 0.932 8.635 1.00 5.20 N ATOM 1721 NH2 ARG A 206 -20.275 -0.457 10.110 1.00 6.22 N ATOM 0 H ARG A 206 -15.905 0.454 7.824 1.00 2.44 H new ATOM 0 HA ARG A 206 -16.279 2.277 5.674 1.00 2.43 H new ATOM 0 HB2 ARG A 206 -16.883 2.172 8.609 1.00 2.87 H new ATOM 0 HB3 ARG A 206 -16.920 3.742 7.830 1.00 2.87 H new ATOM 0 HG2 ARG A 206 -19.152 2.875 7.772 1.00 3.10 H new ATOM 0 HG3 ARG A 206 -18.532 2.824 6.133 1.00 3.10 H new ATOM 0 HD2 ARG A 206 -19.710 0.795 6.402 1.00 3.35 H new ATOM 0 HD3 ARG A 206 -18.019 0.348 6.520 1.00 3.35 H new ATOM 0 HE ARG A 206 -18.285 -0.206 8.769 1.00 4.33 H new ATOM 0 HH11 ARG A 206 -21.256 1.492 7.783 1.00 5.20 H new ATOM 0 HH12 ARG A 206 -22.135 0.892 9.193 1.00 5.20 H new ATOM 0 HH21 ARG A 206 -19.460 -0.988 10.417 1.00 6.22 H new ATOM 0 HH22 ARG A 206 -21.137 -0.485 10.655 1.00 6.22 H new ATOM 1735 N VAL A 207 -14.436 3.911 5.683 1.00 2.34 N ATOM 1736 CA VAL A 207 -13.284 4.809 5.461 1.00 2.45 C ATOM 1737 C VAL A 207 -13.695 5.978 4.546 1.00 2.25 C ATOM 1738 O VAL A 207 -14.671 5.856 3.806 1.00 2.25 O ATOM 1739 CB VAL A 207 -12.081 4.010 4.893 1.00 2.80 C ATOM 1740 CG1 VAL A 207 -12.338 3.460 3.478 1.00 2.64 C ATOM 1741 CG2 VAL A 207 -10.778 4.826 4.908 1.00 3.58 C ATOM 0 H VAL A 207 -15.076 3.913 4.889 1.00 2.34 H new ATOM 0 HA VAL A 207 -12.965 5.236 6.412 1.00 2.45 H new ATOM 0 HB VAL A 207 -11.964 3.159 5.564 1.00 2.80 H new ATOM 0 HG11 VAL A 207 -11.461 2.911 3.136 1.00 2.64 H new ATOM 0 HG12 VAL A 207 -13.199 2.792 3.498 1.00 2.64 H new ATOM 0 HG13 VAL A 207 -12.537 4.287 2.797 1.00 2.64 H new ATOM 0 HG21 VAL A 207 -9.966 4.223 4.501 1.00 3.58 H new ATOM 0 HG22 VAL A 207 -10.903 5.723 4.301 1.00 3.58 H new ATOM 0 HG23 VAL A 207 -10.539 5.111 5.933 1.00 3.58 H new ATOM 1751 N TYR A 208 -12.990 7.115 4.616 1.00 2.32 N ATOM 1752 CA TYR A 208 -13.356 8.358 3.923 1.00 2.33 C ATOM 1753 C TYR A 208 -12.749 8.490 2.512 1.00 2.20 C ATOM 1754 O TYR A 208 -11.531 8.488 2.340 1.00 2.40 O ATOM 1755 CB TYR A 208 -12.915 9.571 4.760 1.00 2.67 C ATOM 1756 CG TYR A 208 -13.689 9.824 6.041 1.00 3.39 C ATOM 1757 CD1 TYR A 208 -13.286 9.212 7.243 1.00 4.63 C ATOM 1758 CD2 TYR A 208 -14.769 10.730 6.047 1.00 3.77 C ATOM 1759 CE1 TYR A 208 -13.935 9.527 8.451 1.00 5.65 C ATOM 1760 CE2 TYR A 208 -15.420 11.054 7.255 1.00 4.74 C ATOM 1761 CZ TYR A 208 -14.989 10.471 8.467 1.00 5.50 C ATOM 1762 OH TYR A 208 -15.567 10.840 9.646 1.00 6.63 O ATOM 0 H TYR A 208 -12.135 7.198 5.165 1.00 2.32 H new ATOM 0 HA TYR A 208 -14.439 8.325 3.806 1.00 2.33 H new ATOM 0 HB2 TYR A 208 -11.863 9.445 5.016 1.00 2.67 H new ATOM 0 HB3 TYR A 208 -12.987 10.461 4.136 1.00 2.67 H new ATOM 0 HD1 TYR A 208 -12.476 8.498 7.238 1.00 4.63 H new ATOM 0 HD2 TYR A 208 -15.099 11.178 5.122 1.00 3.77 H new ATOM 0 HE1 TYR A 208 -13.628 9.047 9.368 1.00 5.65 H new ATOM 0 HE2 TYR A 208 -16.248 11.748 7.253 1.00 4.74 H new ATOM 0 HH TYR A 208 -16.273 11.497 9.473 1.00 6.63 H new ATOM 1772 N TYR A 209 -13.618 8.735 1.529 1.00 2.07 N ATOM 1773 CA TYR A 209 -13.305 9.281 0.201 1.00 2.03 C ATOM 1774 C TYR A 209 -14.567 9.949 -0.379 1.00 2.07 C ATOM 1775 O TYR A 209 -15.680 9.439 -0.201 1.00 2.23 O ATOM 1776 CB TYR A 209 -12.720 8.205 -0.731 1.00 2.19 C ATOM 1777 CG TYR A 209 -13.576 6.964 -0.905 1.00 2.11 C ATOM 1778 CD1 TYR A 209 -13.440 5.886 -0.008 1.00 3.20 C ATOM 1779 CD2 TYR A 209 -14.510 6.889 -1.956 1.00 2.05 C ATOM 1780 CE1 TYR A 209 -14.248 4.741 -0.145 1.00 3.43 C ATOM 1781 CE2 TYR A 209 -15.319 5.747 -2.100 1.00 2.31 C ATOM 1782 CZ TYR A 209 -15.198 4.675 -1.189 1.00 2.67 C ATOM 1783 OH TYR A 209 -16.006 3.586 -1.305 1.00 3.16 O ATOM 0 H TYR A 209 -14.614 8.548 1.642 1.00 2.07 H new ATOM 0 HA TYR A 209 -12.528 10.040 0.294 1.00 2.03 H new ATOM 0 HB2 TYR A 209 -12.550 8.650 -1.711 1.00 2.19 H new ATOM 0 HB3 TYR A 209 -11.746 7.904 -0.345 1.00 2.19 H new ATOM 0 HD1 TYR A 209 -12.712 5.938 0.788 1.00 3.20 H new ATOM 0 HD2 TYR A 209 -14.605 7.709 -2.652 1.00 2.05 H new ATOM 0 HE1 TYR A 209 -14.142 3.917 0.545 1.00 3.43 H new ATOM 0 HE2 TYR A 209 -16.033 5.690 -2.908 1.00 2.31 H new ATOM 0 HH TYR A 209 -15.694 2.881 -0.699 1.00 3.16 H new ATOM 1793 N ASN A 210 -14.421 11.124 -1.001 1.00 2.19 N ATOM 1794 CA ASN A 210 -15.562 12.003 -1.294 1.00 2.58 C ATOM 1795 C ASN A 210 -16.018 11.943 -2.764 1.00 2.57 C ATOM 1796 O ASN A 210 -15.408 12.567 -3.635 1.00 2.47 O ATOM 1797 CB ASN A 210 -15.221 13.441 -0.874 1.00 3.02 C ATOM 1798 CG ASN A 210 -16.436 14.356 -0.986 1.00 3.56 C ATOM 1799 OD1 ASN A 210 -17.495 14.071 -0.449 1.00 4.17 O ATOM 1800 ND2 ASN A 210 -16.335 15.456 -1.706 1.00 4.24 N ATOM 0 H ASN A 210 -13.522 11.490 -1.313 1.00 2.19 H new ATOM 0 HA ASN A 210 -16.410 11.642 -0.712 1.00 2.58 H new ATOM 0 HB2 ASN A 210 -14.854 13.445 0.152 1.00 3.02 H new ATOM 0 HB3 ASN A 210 -14.416 13.824 -1.501 1.00 3.02 H new ATOM 0 HD21 ASN A 210 -17.142 16.070 -1.815 1.00 4.24 H new ATOM 0 HD22 ASN A 210 -15.450 15.693 -2.154 1.00 4.24 H new ATOM 1807 N ALA A 211 -17.132 11.256 -3.033 1.00 3.46 N ATOM 1808 CA ALA A 211 -17.817 11.303 -4.326 1.00 4.14 C ATOM 1809 C ALA A 211 -18.656 12.591 -4.430 1.00 4.41 C ATOM 1810 O ALA A 211 -19.518 12.844 -3.585 1.00 4.77 O ATOM 1811 CB ALA A 211 -18.677 10.043 -4.475 1.00 5.21 C ATOM 0 H ALA A 211 -17.587 10.647 -2.353 1.00 3.46 H new ATOM 0 HA ALA A 211 -17.094 11.324 -5.141 1.00 4.14 H new ATOM 0 HB1 ALA A 211 -19.193 10.066 -5.435 1.00 5.21 H new ATOM 0 HB2 ALA A 211 -18.040 9.160 -4.426 1.00 5.21 H new ATOM 0 HB3 ALA A 211 -19.411 10.006 -3.670 1.00 5.21 H new ATOM 1817 N GLY A 212 -18.387 13.412 -5.452 1.00 4.45 N ATOM 1818 CA GLY A 212 -18.959 14.757 -5.599 1.00 4.82 C ATOM 1819 C GLY A 212 -19.980 14.881 -6.741 1.00 4.99 C ATOM 1820 O GLY A 212 -19.860 14.171 -7.746 1.00 5.19 O ATOM 0 H GLY A 212 -17.756 13.157 -6.212 1.00 4.45 H new ATOM 0 HA2 GLY A 212 -19.440 15.040 -4.663 1.00 4.82 H new ATOM 0 HA3 GLY A 212 -18.150 15.468 -5.770 1.00 4.82 H new ATOM 1824 N PRO A 213 -20.957 15.803 -6.629 1.00 5.34 N ATOM 1825 CA PRO A 213 -21.821 16.201 -7.732 1.00 5.66 C ATOM 1826 C PRO A 213 -21.105 17.197 -8.659 1.00 5.00 C ATOM 1827 O PRO A 213 -20.048 17.733 -8.332 1.00 4.85 O ATOM 1828 CB PRO A 213 -23.043 16.833 -7.057 1.00 6.63 C ATOM 1829 CG PRO A 213 -22.430 17.515 -5.835 1.00 6.55 C ATOM 1830 CD PRO A 213 -21.303 16.561 -5.431 1.00 5.90 C ATOM 0 HA PRO A 213 -22.100 15.360 -8.367 1.00 5.66 H new ATOM 0 HB2 PRO A 213 -23.544 17.546 -7.711 1.00 6.63 H new ATOM 0 HB3 PRO A 213 -23.783 16.084 -6.775 1.00 6.63 H new ATOM 0 HG2 PRO A 213 -22.050 18.508 -6.076 1.00 6.55 H new ATOM 0 HG3 PRO A 213 -23.159 17.639 -5.035 1.00 6.55 H new ATOM 0 HD2 PRO A 213 -20.441 17.114 -5.059 1.00 5.90 H new ATOM 0 HD3 PRO A 213 -21.625 15.896 -4.630 1.00 5.90 H new ATOM 1838 N LYS A 214 -21.723 17.475 -9.809 1.00 5.15 N ATOM 1839 CA LYS A 214 -21.330 18.509 -10.778 1.00 4.86 C ATOM 1840 C LYS A 214 -22.451 18.746 -11.814 1.00 5.32 C ATOM 1841 O LYS A 214 -23.324 17.888 -11.962 1.00 5.95 O ATOM 1842 CB LYS A 214 -19.983 18.199 -11.465 1.00 4.75 C ATOM 1843 CG LYS A 214 -19.534 16.738 -11.640 1.00 5.46 C ATOM 1844 CD LYS A 214 -18.335 16.662 -12.608 1.00 5.97 C ATOM 1845 CE LYS A 214 -17.017 17.099 -11.942 1.00 6.35 C ATOM 1846 NZ LYS A 214 -15.879 17.183 -12.896 1.00 7.37 N ATOM 0 H LYS A 214 -22.552 16.962 -10.108 1.00 5.15 H new ATOM 0 HA LYS A 214 -21.182 19.431 -10.217 1.00 4.86 H new ATOM 0 HB2 LYS A 214 -20.011 18.652 -12.456 1.00 4.75 H new ATOM 0 HB3 LYS A 214 -19.204 18.714 -10.902 1.00 4.75 H new ATOM 0 HG2 LYS A 214 -19.258 16.316 -10.674 1.00 5.46 H new ATOM 0 HG3 LYS A 214 -20.360 16.140 -12.025 1.00 5.46 H new ATOM 0 HD2 LYS A 214 -18.232 15.641 -12.976 1.00 5.97 H new ATOM 0 HD3 LYS A 214 -18.529 17.295 -13.474 1.00 5.97 H new ATOM 0 HE2 LYS A 214 -17.160 18.071 -11.471 1.00 6.35 H new ATOM 0 HE3 LYS A 214 -16.767 16.394 -11.149 1.00 6.35 H new ATOM 0 HZ1 LYS A 214 -14.993 16.958 -12.400 1.00 7.37 H new ATOM 0 HZ2 LYS A 214 -16.024 16.504 -13.670 1.00 7.37 H new ATOM 0 HZ3 LYS A 214 -15.823 18.146 -13.286 1.00 7.37 H new ATOM 1860 N ASP A 215 -22.441 19.872 -12.548 1.00 5.40 N ATOM 1861 CA ASP A 215 -23.632 20.305 -13.304 1.00 6.21 C ATOM 1862 C ASP A 215 -23.415 21.119 -14.601 1.00 6.29 C ATOM 1863 O ASP A 215 -24.312 21.095 -15.445 1.00 6.95 O ATOM 1864 CB ASP A 215 -24.538 21.094 -12.331 1.00 6.97 C ATOM 1865 CG ASP A 215 -26.045 20.943 -12.569 1.00 8.30 C ATOM 1866 OD1 ASP A 215 -26.476 20.110 -13.407 1.00 9.05 O ATOM 1867 OD2 ASP A 215 -26.816 21.573 -11.810 1.00 9.03 O ATOM 0 H ASP A 215 -21.635 20.491 -12.635 1.00 5.40 H new ATOM 0 HA ASP A 215 -24.079 19.385 -13.679 1.00 6.21 H new ATOM 0 HB2 ASP A 215 -24.314 20.775 -11.313 1.00 6.97 H new ATOM 0 HB3 ASP A 215 -24.281 22.151 -12.398 1.00 6.97 H new ATOM 1872 N GLU A 216 -22.295 21.836 -14.805 1.00 6.06 N ATOM 1873 CA GLU A 216 -22.216 22.825 -15.905 1.00 6.55 C ATOM 1874 C GLU A 216 -20.847 23.317 -16.397 1.00 6.51 C ATOM 1875 O GLU A 216 -20.746 23.666 -17.575 1.00 7.22 O ATOM 1876 CB GLU A 216 -23.063 24.065 -15.547 1.00 7.15 C ATOM 1877 CG GLU A 216 -22.597 24.766 -14.253 1.00 7.80 C ATOM 1878 CD GLU A 216 -22.407 26.277 -14.444 1.00 8.58 C ATOM 1879 OE1 GLU A 216 -23.291 26.957 -15.015 1.00 9.33 O ATOM 1880 OE2 GLU A 216 -21.348 26.816 -14.051 1.00 8.80 O ATOM 0 H GLU A 216 -21.449 21.756 -14.240 1.00 6.06 H new ATOM 0 HA GLU A 216 -22.588 22.239 -16.745 1.00 6.55 H new ATOM 0 HB2 GLU A 216 -23.022 24.776 -16.373 1.00 7.15 H new ATOM 0 HB3 GLU A 216 -24.105 23.765 -15.435 1.00 7.15 H new ATOM 0 HG2 GLU A 216 -23.329 24.591 -13.464 1.00 7.80 H new ATOM 0 HG3 GLU A 216 -21.658 24.323 -13.921 1.00 7.80 H new ATOM 1887 N ASP A 217 -19.833 23.423 -15.542 1.00 6.11 N ATOM 1888 CA ASP A 217 -18.570 24.115 -15.844 1.00 6.43 C ATOM 1889 C ASP A 217 -17.465 23.128 -16.296 1.00 6.06 C ATOM 1890 O ASP A 217 -17.512 22.590 -17.403 1.00 6.50 O ATOM 1891 CB ASP A 217 -18.238 24.963 -14.602 1.00 7.10 C ATOM 1892 CG ASP A 217 -17.164 25.999 -14.895 1.00 7.72 C ATOM 1893 OD1 ASP A 217 -17.554 27.120 -15.308 1.00 8.55 O ATOM 1894 OD2 ASP A 217 -15.980 25.645 -14.707 1.00 7.78 O ATOM 0 H ASP A 217 -19.860 23.026 -14.603 1.00 6.11 H new ATOM 0 HA ASP A 217 -18.654 24.780 -16.704 1.00 6.43 H new ATOM 0 HB2 ASP A 217 -19.141 25.464 -14.253 1.00 7.10 H new ATOM 0 HB3 ASP A 217 -17.903 24.311 -13.796 1.00 7.10 H new ATOM 1899 N GLN A 218 -16.564 22.772 -15.379 1.00 5.78 N ATOM 1900 CA GLN A 218 -16.765 21.578 -14.559 1.00 5.63 C ATOM 1901 C GLN A 218 -15.533 20.772 -14.116 1.00 5.32 C ATOM 1902 O GLN A 218 -15.435 19.573 -14.385 1.00 5.72 O ATOM 1903 CB GLN A 218 -17.921 20.664 -15.022 1.00 6.26 C ATOM 1904 CG GLN A 218 -18.563 20.017 -13.809 1.00 6.61 C ATOM 1905 CD GLN A 218 -19.096 21.024 -12.783 1.00 7.12 C ATOM 1906 OE1 GLN A 218 -20.165 21.591 -12.960 1.00 8.07 O ATOM 1907 NE2 GLN A 218 -18.379 21.280 -11.707 1.00 7.06 N ATOM 0 H GLN A 218 -15.703 23.284 -15.188 1.00 5.78 H new ATOM 0 HA GLN A 218 -17.073 22.063 -13.633 1.00 5.63 H new ATOM 0 HB2 GLN A 218 -18.661 21.244 -15.573 1.00 6.26 H new ATOM 0 HB3 GLN A 218 -17.545 19.899 -15.701 1.00 6.26 H new ATOM 0 HG2 GLN A 218 -19.383 19.380 -14.140 1.00 6.61 H new ATOM 0 HG3 GLN A 218 -17.832 19.370 -13.324 1.00 6.61 H new ATOM 0 HE21 GLN A 218 -17.488 20.805 -11.563 1.00 7.06 H new ATOM 0 HE22 GLN A 218 -18.715 21.953 -11.018 1.00 7.06 H new ATOM 1916 N ASP A 219 -14.669 21.376 -13.299 1.00 5.20 N ATOM 1917 CA ASP A 219 -13.665 20.633 -12.525 1.00 5.14 C ATOM 1918 C ASP A 219 -14.289 19.749 -11.407 1.00 4.58 C ATOM 1919 O ASP A 219 -15.507 19.761 -11.193 1.00 5.23 O ATOM 1920 CB ASP A 219 -12.617 21.628 -11.978 1.00 6.28 C ATOM 1921 CG ASP A 219 -11.187 21.069 -11.917 1.00 6.85 C ATOM 1922 OD1 ASP A 219 -11.011 19.834 -12.023 1.00 7.00 O ATOM 1923 OD2 ASP A 219 -10.245 21.897 -11.831 1.00 7.76 O ATOM 0 H ASP A 219 -14.642 22.385 -13.153 1.00 5.20 H new ATOM 0 HA ASP A 219 -13.170 19.925 -13.190 1.00 5.14 H new ATOM 0 HB2 ASP A 219 -12.619 22.521 -12.603 1.00 6.28 H new ATOM 0 HB3 ASP A 219 -12.916 21.939 -10.977 1.00 6.28 H new ATOM 1928 N TYR A 220 -13.427 18.961 -10.743 1.00 4.19 N ATOM 1929 CA TYR A 220 -13.598 18.044 -9.590 1.00 4.03 C ATOM 1930 C TYR A 220 -13.507 16.558 -10.003 1.00 3.41 C ATOM 1931 O TYR A 220 -13.996 16.181 -11.067 1.00 3.99 O ATOM 1932 CB TYR A 220 -14.864 18.296 -8.745 1.00 4.83 C ATOM 1933 CG TYR A 220 -14.862 17.504 -7.447 1.00 5.23 C ATOM 1934 CD1 TYR A 220 -14.118 17.970 -6.346 1.00 6.00 C ATOM 1935 CD2 TYR A 220 -15.497 16.247 -7.376 1.00 5.67 C ATOM 1936 CE1 TYR A 220 -13.995 17.184 -5.184 1.00 6.96 C ATOM 1937 CE2 TYR A 220 -15.364 15.450 -6.223 1.00 6.59 C ATOM 1938 CZ TYR A 220 -14.611 15.915 -5.124 1.00 7.16 C ATOM 1939 OH TYR A 220 -14.462 15.141 -4.017 1.00 8.42 O ATOM 0 H TYR A 220 -12.452 18.948 -11.043 1.00 4.19 H new ATOM 0 HA TYR A 220 -12.754 18.279 -8.941 1.00 4.03 H new ATOM 0 HB2 TYR A 220 -14.940 19.359 -8.518 1.00 4.83 H new ATOM 0 HB3 TYR A 220 -15.746 18.030 -9.328 1.00 4.83 H new ATOM 0 HD1 TYR A 220 -13.639 18.937 -6.393 1.00 6.00 H new ATOM 0 HD2 TYR A 220 -16.087 15.894 -8.209 1.00 5.67 H new ATOM 0 HE1 TYR A 220 -13.430 17.551 -4.340 1.00 6.96 H new ATOM 0 HE2 TYR A 220 -15.839 14.481 -6.180 1.00 6.59 H new ATOM 0 HH TYR A 220 -14.896 14.275 -4.163 1.00 8.42 H new ATOM 1949 N ILE A 221 -12.928 15.694 -9.151 1.00 3.12 N ATOM 1950 CA ILE A 221 -12.819 14.233 -9.384 1.00 3.18 C ATOM 1951 C ILE A 221 -13.340 13.443 -8.165 1.00 3.06 C ATOM 1952 O ILE A 221 -14.511 13.068 -8.152 1.00 3.60 O ATOM 1953 CB ILE A 221 -11.384 13.835 -9.841 1.00 3.80 C ATOM 1954 CG1 ILE A 221 -10.945 14.641 -11.092 1.00 4.01 C ATOM 1955 CG2 ILE A 221 -11.325 12.321 -10.139 1.00 5.36 C ATOM 1956 CD1 ILE A 221 -9.529 14.325 -11.595 1.00 4.79 C ATOM 0 H ILE A 221 -12.515 15.990 -8.267 1.00 3.12 H new ATOM 0 HA ILE A 221 -13.468 13.957 -10.215 1.00 3.18 H new ATOM 0 HB ILE A 221 -10.695 14.071 -9.030 1.00 3.80 H new ATOM 0 HG12 ILE A 221 -11.653 14.449 -11.898 1.00 4.01 H new ATOM 0 HG13 ILE A 221 -11.005 15.705 -10.861 1.00 4.01 H new ATOM 0 HG21 ILE A 221 -10.318 12.052 -10.458 1.00 5.36 H new ATOM 0 HG22 ILE A 221 -11.582 11.763 -9.239 1.00 5.36 H new ATOM 0 HG23 ILE A 221 -12.033 12.078 -10.931 1.00 5.36 H new ATOM 0 HD11 ILE A 221 -9.310 14.935 -12.471 1.00 4.79 H new ATOM 0 HD12 ILE A 221 -8.806 14.545 -10.809 1.00 4.79 H new ATOM 0 HD13 ILE A 221 -9.465 13.270 -11.862 1.00 4.79 H new ATOM 1968 N VAL A 222 -12.482 13.194 -7.169 1.00 2.66 N ATOM 1969 CA VAL A 222 -12.719 12.529 -5.873 1.00 2.55 C ATOM 1970 C VAL A 222 -11.618 13.035 -4.927 1.00 2.36 C ATOM 1971 O VAL A 222 -10.485 13.212 -5.378 1.00 2.41 O ATOM 1972 CB VAL A 222 -12.641 10.975 -5.964 1.00 2.71 C ATOM 1973 CG1 VAL A 222 -12.728 10.283 -4.588 1.00 3.27 C ATOM 1974 CG2 VAL A 222 -13.749 10.369 -6.844 1.00 3.29 C ATOM 0 H VAL A 222 -11.507 13.480 -7.254 1.00 2.66 H new ATOM 0 HA VAL A 222 -13.725 12.765 -5.525 1.00 2.55 H new ATOM 0 HB VAL A 222 -11.664 10.792 -6.412 1.00 2.71 H new ATOM 0 HG11 VAL A 222 -12.668 9.203 -4.720 1.00 3.27 H new ATOM 0 HG12 VAL A 222 -11.903 10.618 -3.959 1.00 3.27 H new ATOM 0 HG13 VAL A 222 -13.674 10.538 -4.112 1.00 3.27 H new ATOM 0 HG21 VAL A 222 -13.642 9.285 -6.868 1.00 3.29 H new ATOM 0 HG22 VAL A 222 -14.724 10.628 -6.431 1.00 3.29 H new ATOM 0 HG23 VAL A 222 -13.667 10.765 -7.856 1.00 3.29 H new ATOM 1984 N ASP A 223 -11.924 13.260 -3.645 1.00 2.50 N ATOM 1985 CA ASP A 223 -10.919 13.573 -2.615 1.00 2.57 C ATOM 1986 C ASP A 223 -10.358 12.280 -1.995 1.00 2.32 C ATOM 1987 O ASP A 223 -11.110 11.493 -1.410 1.00 2.69 O ATOM 1988 CB ASP A 223 -11.521 14.490 -1.535 1.00 3.26 C ATOM 1989 CG ASP A 223 -10.458 15.106 -0.613 1.00 4.11 C ATOM 1990 OD1 ASP A 223 -9.865 14.383 0.217 1.00 5.13 O ATOM 1991 OD2 ASP A 223 -10.239 16.337 -0.690 1.00 4.40 O ATOM 0 H ASP A 223 -12.879 13.231 -3.288 1.00 2.50 H new ATOM 0 HA ASP A 223 -10.093 14.105 -3.087 1.00 2.57 H new ATOM 0 HB2 ASP A 223 -12.084 15.289 -2.017 1.00 3.26 H new ATOM 0 HB3 ASP A 223 -12.229 13.919 -0.934 1.00 3.26 H new ATOM 1996 N HIS A 224 -9.040 12.075 -2.121 1.00 1.97 N ATOM 1997 CA HIS A 224 -8.299 11.000 -1.454 1.00 1.96 C ATOM 1998 C HIS A 224 -7.480 11.594 -0.287 1.00 2.12 C ATOM 1999 O HIS A 224 -6.384 12.118 -0.468 1.00 2.57 O ATOM 2000 CB HIS A 224 -7.526 10.147 -2.498 1.00 1.91 C ATOM 2001 CG HIS A 224 -6.027 10.330 -2.674 1.00 1.87 C ATOM 2002 ND1 HIS A 224 -5.091 9.447 -2.217 1.00 2.45 N ATOM 2003 CD2 HIS A 224 -5.396 11.290 -3.424 1.00 1.85 C ATOM 2004 CE1 HIS A 224 -3.891 9.820 -2.662 1.00 2.41 C ATOM 2005 NE2 HIS A 224 -4.036 10.939 -3.392 1.00 1.93 N ATOM 0 H HIS A 224 -8.447 12.667 -2.703 1.00 1.97 H new ATOM 0 HA HIS A 224 -8.963 10.276 -0.982 1.00 1.96 H new ATOM 0 HB2 HIS A 224 -7.697 9.099 -2.250 1.00 1.91 H new ATOM 0 HB3 HIS A 224 -7.990 10.325 -3.468 1.00 1.91 H new ATOM 0 HD1 HIS A 224 -5.279 8.634 -1.630 1.00 2.45 H new ATOM 0 HD2 HIS A 224 -5.846 12.132 -3.929 1.00 1.85 H new ATOM 0 HE1 HIS A 224 -2.959 9.309 -2.468 1.00 2.41 H new ATOM 2013 N SER A 225 -8.023 11.554 0.935 1.00 2.21 N ATOM 2014 CA SER A 225 -7.543 12.378 2.065 1.00 2.64 C ATOM 2015 C SER A 225 -6.259 11.854 2.769 1.00 2.92 C ATOM 2016 O SER A 225 -6.143 11.935 3.992 1.00 4.04 O ATOM 2017 CB SER A 225 -8.701 12.627 3.052 1.00 3.39 C ATOM 2018 OG SER A 225 -8.302 13.510 4.090 1.00 4.35 O ATOM 0 H SER A 225 -8.809 10.950 1.175 1.00 2.21 H new ATOM 0 HA SER A 225 -7.219 13.328 1.639 1.00 2.64 H new ATOM 0 HB2 SER A 225 -9.554 13.048 2.519 1.00 3.39 H new ATOM 0 HB3 SER A 225 -9.029 11.680 3.481 1.00 3.39 H new ATOM 0 HG SER A 225 -7.480 13.175 4.506 1.00 4.35 H new ATOM 2024 N ILE A 226 -5.293 11.328 2.001 1.00 2.76 N ATOM 2025 CA ILE A 226 -3.889 11.030 2.379 1.00 3.44 C ATOM 2026 C ILE A 226 -3.677 10.278 3.716 1.00 2.77 C ATOM 2027 O ILE A 226 -2.715 10.510 4.449 1.00 3.65 O ATOM 2028 CB ILE A 226 -3.006 12.286 2.126 1.00 4.95 C ATOM 2029 CG1 ILE A 226 -1.492 12.007 1.980 1.00 6.26 C ATOM 2030 CG2 ILE A 226 -3.212 13.408 3.159 1.00 5.81 C ATOM 2031 CD1 ILE A 226 -1.156 10.967 0.905 1.00 7.10 C ATOM 0 H ILE A 226 -5.478 11.079 1.029 1.00 2.76 H new ATOM 0 HA ILE A 226 -3.527 10.248 1.711 1.00 3.44 H new ATOM 0 HB ILE A 226 -3.370 12.625 1.156 1.00 4.95 H new ATOM 0 HG12 ILE A 226 -0.981 12.940 1.742 1.00 6.26 H new ATOM 0 HG13 ILE A 226 -1.101 11.665 2.938 1.00 6.26 H new ATOM 0 HG21 ILE A 226 -2.563 14.249 2.917 1.00 5.81 H new ATOM 0 HG22 ILE A 226 -4.252 13.734 3.139 1.00 5.81 H new ATOM 0 HG23 ILE A 226 -2.967 13.036 4.154 1.00 5.81 H new ATOM 0 HD11 ILE A 226 -0.076 10.825 0.861 1.00 7.10 H new ATOM 0 HD12 ILE A 226 -1.637 10.020 1.151 1.00 7.10 H new ATOM 0 HD13 ILE A 226 -1.516 11.315 -0.063 1.00 7.10 H new ATOM 2043 N ALA A 227 -4.569 9.333 4.022 1.00 1.92 N ATOM 2044 CA ALA A 227 -4.428 8.363 5.111 1.00 2.00 C ATOM 2045 C ALA A 227 -3.971 6.989 4.586 1.00 1.58 C ATOM 2046 O ALA A 227 -4.361 6.568 3.495 1.00 1.81 O ATOM 2047 CB ALA A 227 -5.766 8.266 5.856 1.00 2.77 C ATOM 0 H ALA A 227 -5.438 9.218 3.501 1.00 1.92 H new ATOM 0 HA ALA A 227 -3.654 8.701 5.801 1.00 2.00 H new ATOM 0 HB1 ALA A 227 -5.678 7.547 6.671 1.00 2.77 H new ATOM 0 HB2 ALA A 227 -6.028 9.243 6.261 1.00 2.77 H new ATOM 0 HB3 ALA A 227 -6.544 7.939 5.166 1.00 2.77 H new ATOM 2053 N ILE A 228 -3.170 6.280 5.383 1.00 1.32 N ATOM 2054 CA ILE A 228 -2.625 4.939 5.097 1.00 1.12 C ATOM 2055 C ILE A 228 -2.751 4.044 6.337 1.00 1.08 C ATOM 2056 O ILE A 228 -2.897 4.552 7.448 1.00 1.31 O ATOM 2057 CB ILE A 228 -1.155 5.023 4.614 1.00 1.23 C ATOM 2058 CG1 ILE A 228 -0.221 5.628 5.687 1.00 2.00 C ATOM 2059 CG2 ILE A 228 -1.064 5.806 3.294 1.00 2.04 C ATOM 2060 CD1 ILE A 228 1.270 5.577 5.336 1.00 2.22 C ATOM 0 H ILE A 228 -2.866 6.636 6.289 1.00 1.32 H new ATOM 0 HA ILE A 228 -3.207 4.495 4.289 1.00 1.12 H new ATOM 0 HB ILE A 228 -0.812 4.004 4.437 1.00 1.23 H new ATOM 0 HG12 ILE A 228 -0.506 6.667 5.854 1.00 2.00 H new ATOM 0 HG13 ILE A 228 -0.378 5.099 6.627 1.00 2.00 H new ATOM 0 HG21 ILE A 228 -0.024 5.854 2.971 1.00 2.04 H new ATOM 0 HG22 ILE A 228 -1.658 5.303 2.531 1.00 2.04 H new ATOM 0 HG23 ILE A 228 -1.445 6.816 3.443 1.00 2.04 H new ATOM 0 HD11 ILE A 228 1.850 6.023 6.144 1.00 2.22 H new ATOM 0 HD12 ILE A 228 1.576 4.540 5.199 1.00 2.22 H new ATOM 0 HD13 ILE A 228 1.446 6.132 4.415 1.00 2.22 H new ATOM 2072 N TYR A 229 -2.681 2.721 6.170 1.00 1.00 N ATOM 2073 CA TYR A 229 -3.003 1.763 7.244 1.00 1.05 C ATOM 2074 C TYR A 229 -2.036 0.570 7.304 1.00 1.03 C ATOM 2075 O TYR A 229 -1.585 0.074 6.267 1.00 0.97 O ATOM 2076 CB TYR A 229 -4.453 1.280 7.066 1.00 1.09 C ATOM 2077 CG TYR A 229 -5.469 2.407 6.978 1.00 1.54 C ATOM 2078 CD1 TYR A 229 -5.996 2.976 8.154 1.00 2.06 C ATOM 2079 CD2 TYR A 229 -5.830 2.934 5.721 1.00 2.94 C ATOM 2080 CE1 TYR A 229 -6.871 4.077 8.075 1.00 3.06 C ATOM 2081 CE2 TYR A 229 -6.697 4.040 5.636 1.00 4.05 C ATOM 2082 CZ TYR A 229 -7.215 4.617 6.817 1.00 3.91 C ATOM 2083 OH TYR A 229 -8.038 5.698 6.744 1.00 5.16 O ATOM 0 H TYR A 229 -2.402 2.280 5.294 1.00 1.00 H new ATOM 0 HA TYR A 229 -2.891 2.284 8.195 1.00 1.05 H new ATOM 0 HB2 TYR A 229 -4.516 0.675 6.161 1.00 1.09 H new ATOM 0 HB3 TYR A 229 -4.715 0.632 7.902 1.00 1.09 H new ATOM 0 HD1 TYR A 229 -5.729 2.568 9.117 1.00 2.06 H new ATOM 0 HD2 TYR A 229 -5.439 2.487 4.819 1.00 2.94 H new ATOM 0 HE1 TYR A 229 -7.279 4.508 8.977 1.00 3.06 H new ATOM 0 HE2 TYR A 229 -6.965 4.446 4.672 1.00 4.05 H new ATOM 0 HH TYR A 229 -8.173 5.944 5.805 1.00 5.16 H new ATOM 2093 N LEU A 230 -1.731 0.089 8.518 1.00 1.11 N ATOM 2094 CA LEU A 230 -0.862 -1.072 8.741 1.00 1.06 C ATOM 2095 C LEU A 230 -1.697 -2.356 8.911 1.00 1.13 C ATOM 2096 O LEU A 230 -2.415 -2.518 9.901 1.00 1.30 O ATOM 2097 CB LEU A 230 0.086 -0.805 9.943 1.00 1.11 C ATOM 2098 CG LEU A 230 1.574 -1.163 9.720 1.00 1.48 C ATOM 2099 CD1 LEU A 230 1.737 -2.635 9.309 1.00 2.62 C ATOM 2100 CD2 LEU A 230 2.225 -0.254 8.664 1.00 2.18 C ATOM 0 H LEU A 230 -2.086 0.501 9.381 1.00 1.11 H new ATOM 0 HA LEU A 230 -0.234 -1.228 7.864 1.00 1.06 H new ATOM 0 HB2 LEU A 230 0.021 0.251 10.205 1.00 1.11 H new ATOM 0 HB3 LEU A 230 -0.279 -1.369 10.801 1.00 1.11 H new ATOM 0 HG LEU A 230 2.082 -1.004 10.671 1.00 1.48 H new ATOM 0 HD11 LEU A 230 2.794 -2.856 9.160 1.00 2.62 H new ATOM 0 HD12 LEU A 230 1.339 -3.278 10.094 1.00 2.62 H new ATOM 0 HD13 LEU A 230 1.194 -2.816 8.382 1.00 2.62 H new ATOM 0 HD21 LEU A 230 3.270 -0.536 8.535 1.00 2.18 H new ATOM 0 HD22 LEU A 230 1.700 -0.364 7.715 1.00 2.18 H new ATOM 0 HD23 LEU A 230 2.167 0.784 8.992 1.00 2.18 H new ATOM 2112 N LEU A 231 -1.575 -3.270 7.944 1.00 1.17 N ATOM 2113 CA LEU A 231 -2.072 -4.649 7.973 1.00 1.32 C ATOM 2114 C LEU A 231 -0.924 -5.593 8.383 1.00 1.30 C ATOM 2115 O LEU A 231 0.235 -5.358 8.035 1.00 0.99 O ATOM 2116 CB LEU A 231 -2.648 -4.980 6.581 1.00 1.44 C ATOM 2117 CG LEU A 231 -3.487 -6.275 6.521 1.00 1.86 C ATOM 2118 CD1 LEU A 231 -4.930 -6.015 6.983 1.00 2.11 C ATOM 2119 CD2 LEU A 231 -3.512 -6.838 5.093 1.00 3.03 C ATOM 0 H LEU A 231 -1.099 -3.055 7.068 1.00 1.17 H new ATOM 0 HA LEU A 231 -2.867 -4.776 8.708 1.00 1.32 H new ATOM 0 HB2 LEU A 231 -3.268 -4.146 6.252 1.00 1.44 H new ATOM 0 HB3 LEU A 231 -1.824 -5.064 5.872 1.00 1.44 H new ATOM 0 HG LEU A 231 -3.022 -7.000 7.189 1.00 1.86 H new ATOM 0 HD11 LEU A 231 -5.501 -6.942 6.932 1.00 2.11 H new ATOM 0 HD12 LEU A 231 -4.923 -5.649 8.010 1.00 2.11 H new ATOM 0 HD13 LEU A 231 -5.391 -5.269 6.335 1.00 2.11 H new ATOM 0 HD21 LEU A 231 -4.108 -7.750 5.072 1.00 3.03 H new ATOM 0 HD22 LEU A 231 -3.951 -6.102 4.419 1.00 3.03 H new ATOM 0 HD23 LEU A 231 -2.495 -7.062 4.772 1.00 3.03 H new ATOM 2131 N ASN A 232 -1.233 -6.642 9.143 1.00 1.81 N ATOM 2132 CA ASN A 232 -0.266 -7.408 9.940 1.00 1.65 C ATOM 2133 C ASN A 232 -0.405 -8.952 9.742 1.00 1.57 C ATOM 2134 O ASN A 232 -1.304 -9.394 9.013 1.00 1.79 O ATOM 2135 CB ASN A 232 -0.404 -6.873 11.384 1.00 1.60 C ATOM 2136 CG ASN A 232 -1.647 -7.365 12.117 1.00 2.27 C ATOM 2137 OD1 ASN A 232 -2.002 -8.535 12.076 1.00 3.56 O ATOM 2138 ND2 ASN A 232 -2.325 -6.478 12.819 1.00 2.39 N ATOM 0 H ASN A 232 -2.186 -6.995 9.226 1.00 1.81 H new ATOM 0 HA ASN A 232 0.764 -7.260 9.614 1.00 1.65 H new ATOM 0 HB2 ASN A 232 0.479 -7.164 11.953 1.00 1.60 H new ATOM 0 HB3 ASN A 232 -0.420 -5.783 11.356 1.00 1.60 H new ATOM 0 HD21 ASN A 232 -3.156 -6.764 13.336 1.00 2.39 H new ATOM 0 HD22 ASN A 232 -2.018 -5.506 12.845 1.00 2.39 H new ATOM 2145 N PRO A 233 0.467 -9.798 10.342 1.00 1.43 N ATOM 2146 CA PRO A 233 0.810 -11.127 9.818 1.00 1.53 C ATOM 2147 C PRO A 233 -0.203 -12.257 10.092 1.00 1.91 C ATOM 2148 O PRO A 233 0.139 -13.418 9.897 1.00 2.43 O ATOM 2149 CB PRO A 233 2.200 -11.436 10.398 1.00 1.41 C ATOM 2150 CG PRO A 233 2.182 -10.718 11.738 1.00 1.47 C ATOM 2151 CD PRO A 233 1.394 -9.454 11.414 1.00 1.43 C ATOM 0 HA PRO A 233 0.794 -11.092 8.729 1.00 1.53 H new ATOM 0 HB2 PRO A 233 2.358 -12.508 10.517 1.00 1.41 H new ATOM 0 HB3 PRO A 233 2.997 -11.066 9.753 1.00 1.41 H new ATOM 0 HG2 PRO A 233 1.698 -11.313 12.512 1.00 1.47 H new ATOM 0 HG3 PRO A 233 3.188 -10.492 12.092 1.00 1.47 H new ATOM 0 HD2 PRO A 233 0.855 -9.099 12.292 1.00 1.43 H new ATOM 0 HD3 PRO A 233 2.062 -8.651 11.104 1.00 1.43 H new ATOM 2159 N ASP A 234 -1.437 -11.943 10.492 1.00 1.92 N ATOM 2160 CA ASP A 234 -2.570 -12.879 10.649 1.00 2.32 C ATOM 2161 C ASP A 234 -3.802 -12.421 9.829 1.00 2.64 C ATOM 2162 O ASP A 234 -4.870 -13.026 9.900 1.00 2.95 O ATOM 2163 CB ASP A 234 -2.898 -13.055 12.145 1.00 2.49 C ATOM 2164 CG ASP A 234 -3.840 -14.237 12.449 1.00 3.30 C ATOM 2165 OD1 ASP A 234 -3.688 -15.325 11.839 1.00 4.32 O ATOM 2166 OD2 ASP A 234 -4.686 -14.102 13.365 1.00 3.57 O ATOM 0 H ASP A 234 -1.694 -10.985 10.729 1.00 1.92 H new ATOM 0 HA ASP A 234 -2.282 -13.851 10.249 1.00 2.32 H new ATOM 0 HB2 ASP A 234 -1.968 -13.195 12.696 1.00 2.49 H new ATOM 0 HB3 ASP A 234 -3.353 -12.137 12.516 1.00 2.49 H new ATOM 2171 N GLY A 235 -3.671 -11.336 9.047 1.00 2.71 N ATOM 2172 CA GLY A 235 -4.765 -10.730 8.275 1.00 3.18 C ATOM 2173 C GLY A 235 -5.586 -9.701 9.063 1.00 2.87 C ATOM 2174 O GLY A 235 -6.688 -9.350 8.636 1.00 3.27 O ATOM 0 H GLY A 235 -2.783 -10.847 8.933 1.00 2.71 H new ATOM 0 HA2 GLY A 235 -4.349 -10.248 7.391 1.00 3.18 H new ATOM 0 HA3 GLY A 235 -5.430 -11.519 7.925 1.00 3.18 H new ATOM 2178 N LEU A 236 -5.074 -9.229 10.203 1.00 2.46 N ATOM 2179 CA LEU A 236 -5.654 -8.152 11.014 1.00 2.33 C ATOM 2180 C LEU A 236 -4.974 -6.810 10.680 1.00 2.26 C ATOM 2181 O LEU A 236 -3.942 -6.777 10.010 1.00 2.64 O ATOM 2182 CB LEU A 236 -5.510 -8.509 12.512 1.00 2.44 C ATOM 2183 CG LEU A 236 -6.573 -9.480 13.075 1.00 3.47 C ATOM 2184 CD1 LEU A 236 -6.585 -10.864 12.408 1.00 4.28 C ATOM 2185 CD2 LEU A 236 -6.334 -9.655 14.583 1.00 4.12 C ATOM 0 H LEU A 236 -4.212 -9.600 10.602 1.00 2.46 H new ATOM 0 HA LEU A 236 -6.715 -8.045 10.787 1.00 2.33 H new ATOM 0 HB2 LEU A 236 -4.525 -8.948 12.669 1.00 2.44 H new ATOM 0 HB3 LEU A 236 -5.544 -7.586 13.091 1.00 2.44 H new ATOM 0 HG LEU A 236 -7.543 -9.031 12.863 1.00 3.47 H new ATOM 0 HD11 LEU A 236 -7.360 -11.481 12.863 1.00 4.28 H new ATOM 0 HD12 LEU A 236 -6.789 -10.753 11.343 1.00 4.28 H new ATOM 0 HD13 LEU A 236 -5.615 -11.342 12.544 1.00 4.28 H new ATOM 0 HD21 LEU A 236 -7.078 -10.338 14.992 1.00 4.12 H new ATOM 0 HD22 LEU A 236 -5.337 -10.063 14.748 1.00 4.12 H new ATOM 0 HD23 LEU A 236 -6.417 -8.688 15.079 1.00 4.12 H new ATOM 2197 N PHE A 237 -5.542 -5.701 11.163 1.00 2.09 N ATOM 2198 CA PHE A 237 -4.913 -4.375 11.141 1.00 2.08 C ATOM 2199 C PHE A 237 -4.342 -4.007 12.521 1.00 6.33 C ATOM 2200 O PHE A 237 -4.696 -4.626 13.528 1.00 5.02 O ATOM 2201 CB PHE A 237 -5.921 -3.328 10.638 1.00 2.38 C ATOM 2202 CG PHE A 237 -7.122 -3.108 11.543 1.00 2.35 C ATOM 2203 CD1 PHE A 237 -7.052 -2.179 12.600 1.00 2.72 C ATOM 2204 CD2 PHE A 237 -8.310 -3.835 11.332 1.00 4.02 C ATOM 2205 CE1 PHE A 237 -8.159 -1.987 13.446 1.00 4.27 C ATOM 2206 CE2 PHE A 237 -9.417 -3.642 12.177 1.00 5.38 C ATOM 2207 CZ PHE A 237 -9.341 -2.719 13.236 1.00 4.37 C ATOM 0 H PHE A 237 -6.469 -5.699 11.588 1.00 2.09 H new ATOM 0 HA PHE A 237 -4.071 -4.395 10.449 1.00 2.08 H new ATOM 0 HB2 PHE A 237 -5.402 -2.378 10.510 1.00 2.38 H new ATOM 0 HB3 PHE A 237 -6.277 -3.632 9.654 1.00 2.38 H new ATOM 0 HD1 PHE A 237 -6.146 -1.613 12.761 1.00 2.72 H new ATOM 0 HD2 PHE A 237 -8.371 -4.543 10.519 1.00 4.02 H new ATOM 0 HE1 PHE A 237 -8.101 -1.277 14.258 1.00 4.27 H new ATOM 0 HE2 PHE A 237 -10.326 -4.202 12.013 1.00 5.38 H new ATOM 0 HZ PHE A 237 -10.190 -2.573 13.887 1.00 4.37 H new ATOM 2217 N THR A 238 -3.460 -3.001 12.558 1.00 1.90 N ATOM 2218 CA THR A 238 -2.850 -2.458 13.786 1.00 1.94 C ATOM 2219 C THR A 238 -3.337 -1.034 14.040 1.00 2.08 C ATOM 2220 O THR A 238 -4.002 -0.795 15.046 1.00 2.66 O ATOM 2221 CB THR A 238 -1.322 -2.542 13.683 1.00 1.69 C ATOM 2222 OG1 THR A 238 -0.958 -3.898 13.554 1.00 2.15 O ATOM 2223 CG2 THR A 238 -0.600 -1.981 14.907 1.00 1.67 C ATOM 0 H THR A 238 -3.140 -2.527 11.714 1.00 1.90 H new ATOM 0 HA THR A 238 -3.158 -3.055 14.644 1.00 1.94 H new ATOM 0 HB THR A 238 -1.027 -1.943 12.821 1.00 1.69 H new ATOM 0 HG1 THR A 238 -0.789 -4.277 14.442 1.00 2.15 H new ATOM 0 HG21 THR A 238 0.477 -2.072 14.767 1.00 1.67 H new ATOM 0 HG22 THR A 238 -0.862 -0.931 15.034 1.00 1.67 H new ATOM 0 HG23 THR A 238 -0.899 -2.540 15.794 1.00 1.67 H new ATOM 2231 N ASP A 239 -3.043 -0.105 13.126 1.00 1.86 N ATOM 2232 CA ASP A 239 -3.434 1.311 13.209 1.00 2.06 C ATOM 2233 C ASP A 239 -3.153 2.083 11.904 1.00 1.76 C ATOM 2234 O ASP A 239 -2.627 1.522 10.936 1.00 1.58 O ATOM 2235 CB ASP A 239 -2.777 2.012 14.427 1.00 2.35 C ATOM 2236 CG ASP A 239 -3.806 2.800 15.250 1.00 3.55 C ATOM 2237 OD1 ASP A 239 -4.705 3.429 14.649 1.00 4.11 O ATOM 2238 OD2 ASP A 239 -3.774 2.717 16.501 1.00 4.65 O ATOM 0 H ASP A 239 -2.511 -0.320 12.283 1.00 1.86 H new ATOM 0 HA ASP A 239 -4.514 1.323 13.355 1.00 2.06 H new ATOM 0 HB2 ASP A 239 -2.297 1.266 15.061 1.00 2.35 H new ATOM 0 HB3 ASP A 239 -1.994 2.687 14.080 1.00 2.35 H new ATOM 2243 N TYR A 240 -3.511 3.371 11.887 1.00 1.83 N ATOM 2244 CA TYR A 240 -3.321 4.285 10.753 1.00 1.57 C ATOM 2245 C TYR A 240 -2.015 5.112 10.800 1.00 1.89 C ATOM 2246 O TYR A 240 -1.285 5.138 11.796 1.00 2.55 O ATOM 2247 CB TYR A 240 -4.560 5.193 10.607 1.00 1.36 C ATOM 2248 CG TYR A 240 -4.547 6.497 11.395 1.00 1.62 C ATOM 2249 CD1 TYR A 240 -4.768 6.497 12.786 1.00 2.70 C ATOM 2250 CD2 TYR A 240 -4.331 7.721 10.728 1.00 2.40 C ATOM 2251 CE1 TYR A 240 -4.771 7.706 13.509 1.00 3.24 C ATOM 2252 CE2 TYR A 240 -4.332 8.934 11.442 1.00 3.17 C ATOM 2253 CZ TYR A 240 -4.555 8.932 12.838 1.00 3.19 C ATOM 2254 OH TYR A 240 -4.570 10.107 13.528 1.00 4.07 O ATOM 0 H TYR A 240 -3.955 3.822 12.687 1.00 1.83 H new ATOM 0 HA TYR A 240 -3.211 3.659 9.868 1.00 1.57 H new ATOM 0 HB2 TYR A 240 -4.683 5.434 9.551 1.00 1.36 H new ATOM 0 HB3 TYR A 240 -5.438 4.622 10.908 1.00 1.36 H new ATOM 0 HD1 TYR A 240 -4.936 5.563 13.302 1.00 2.70 H new ATOM 0 HD2 TYR A 240 -4.164 7.727 9.661 1.00 2.40 H new ATOM 0 HE1 TYR A 240 -4.938 7.697 14.576 1.00 3.24 H new ATOM 0 HE2 TYR A 240 -4.162 9.866 10.923 1.00 3.17 H new ATOM 0 HH TYR A 240 -4.403 10.850 12.912 1.00 4.07 H new ATOM 2264 N TYR A 241 -1.763 5.840 9.708 1.00 1.66 N ATOM 2265 CA TYR A 241 -0.765 6.904 9.560 1.00 1.89 C ATOM 2266 C TYR A 241 -1.165 7.889 8.429 1.00 1.97 C ATOM 2267 O TYR A 241 -2.172 7.685 7.746 1.00 2.23 O ATOM 2268 CB TYR A 241 0.628 6.276 9.374 1.00 2.38 C ATOM 2269 CG TYR A 241 1.750 7.204 9.775 1.00 2.01 C ATOM 2270 CD1 TYR A 241 2.043 7.394 11.139 1.00 2.70 C ATOM 2271 CD2 TYR A 241 2.445 7.940 8.799 1.00 2.80 C ATOM 2272 CE1 TYR A 241 3.038 8.307 11.530 1.00 3.47 C ATOM 2273 CE2 TYR A 241 3.421 8.870 9.188 1.00 3.77 C ATOM 2274 CZ TYR A 241 3.745 9.037 10.553 1.00 3.89 C ATOM 2275 OH TYR A 241 4.719 9.912 10.922 1.00 5.22 O ATOM 0 H TYR A 241 -2.286 5.691 8.845 1.00 1.66 H new ATOM 0 HA TYR A 241 -0.725 7.508 10.466 1.00 1.89 H new ATOM 0 HB2 TYR A 241 0.691 5.362 9.965 1.00 2.38 H new ATOM 0 HB3 TYR A 241 0.755 5.990 8.330 1.00 2.38 H new ATOM 0 HD1 TYR A 241 1.501 6.836 11.888 1.00 2.70 H new ATOM 0 HD2 TYR A 241 2.228 7.790 7.752 1.00 2.80 H new ATOM 0 HE1 TYR A 241 3.260 8.449 12.577 1.00 3.47 H new ATOM 0 HE2 TYR A 241 3.927 9.462 8.440 1.00 3.77 H new ATOM 0 HH TYR A 241 5.179 9.573 11.718 1.00 5.22 H new ATOM 2285 N GLY A 242 -0.389 8.962 8.217 1.00 2.37 N ATOM 2286 CA GLY A 242 -0.578 9.931 7.122 1.00 2.83 C ATOM 2287 C GLY A 242 -1.040 11.313 7.594 1.00 2.46 C ATOM 2288 O GLY A 242 -0.532 11.835 8.588 1.00 3.07 O ATOM 0 H GLY A 242 0.406 9.187 8.815 1.00 2.37 H new ATOM 0 HA2 GLY A 242 0.360 10.038 6.578 1.00 2.83 H new ATOM 0 HA3 GLY A 242 -1.310 9.533 6.420 1.00 2.83 H new ATOM 2292 N ARG A 243 -1.940 11.943 6.827 1.00 2.67 N ATOM 2293 CA ARG A 243 -2.548 13.277 7.024 1.00 3.03 C ATOM 2294 C ARG A 243 -1.598 14.435 6.660 1.00 3.16 C ATOM 2295 O ARG A 243 -2.011 15.342 5.946 1.00 4.34 O ATOM 2296 CB ARG A 243 -3.160 13.432 8.434 1.00 3.47 C ATOM 2297 CG ARG A 243 -4.109 14.642 8.527 1.00 4.07 C ATOM 2298 CD ARG A 243 -4.841 14.675 9.876 1.00 4.97 C ATOM 2299 NE ARG A 243 -5.696 15.871 10.010 1.00 5.39 N ATOM 2300 CZ ARG A 243 -5.415 16.986 10.676 1.00 5.67 C ATOM 2301 NH1 ARG A 243 -4.325 17.133 11.398 1.00 5.81 N ATOM 2302 NH2 ARG A 243 -6.255 17.991 10.624 1.00 6.44 N ATOM 0 H ARG A 243 -2.295 11.500 5.980 1.00 2.67 H new ATOM 0 HA ARG A 243 -3.373 13.343 6.314 1.00 3.03 H new ATOM 0 HB2 ARG A 243 -3.705 12.524 8.693 1.00 3.47 H new ATOM 0 HB3 ARG A 243 -2.360 13.543 9.165 1.00 3.47 H new ATOM 0 HG2 ARG A 243 -3.541 15.563 8.397 1.00 4.07 H new ATOM 0 HG3 ARG A 243 -4.837 14.599 7.717 1.00 4.07 H new ATOM 0 HD2 ARG A 243 -5.452 13.778 9.979 1.00 4.97 H new ATOM 0 HD3 ARG A 243 -4.111 14.658 10.685 1.00 4.97 H new ATOM 0 HE ARG A 243 -6.601 15.838 9.540 1.00 5.39 H new ATOM 0 HH11 ARG A 243 -3.651 16.371 11.464 1.00 5.81 H new ATOM 0 HH12 ARG A 243 -4.154 18.009 11.891 1.00 5.81 H new ATOM 0 HH21 ARG A 243 -7.112 17.911 10.077 1.00 6.44 H new ATOM 0 HH22 ARG A 243 -6.051 18.853 11.131 1.00 6.44 H new ATOM 2316 N SER A 244 -0.340 14.388 7.112 1.00 2.77 N ATOM 2317 CA SER A 244 0.800 15.293 6.810 1.00 3.37 C ATOM 2318 C SER A 244 1.972 14.993 7.760 1.00 2.88 C ATOM 2319 O SER A 244 1.842 15.207 8.964 1.00 3.09 O ATOM 2320 CB SER A 244 0.445 16.789 6.908 1.00 4.42 C ATOM 2321 OG SER A 244 -0.221 17.229 5.742 1.00 5.68 O ATOM 0 H SER A 244 -0.057 13.652 7.759 1.00 2.77 H new ATOM 0 HA SER A 244 1.076 15.097 5.774 1.00 3.37 H new ATOM 0 HB2 SER A 244 -0.188 16.960 7.779 1.00 4.42 H new ATOM 0 HB3 SER A 244 1.354 17.373 7.055 1.00 4.42 H new ATOM 0 HG SER A 244 -0.994 16.652 5.569 1.00 5.68 H new ATOM 2327 N ARG A 245 3.093 14.465 7.239 1.00 2.69 N ATOM 2328 CA ARG A 245 4.257 13.915 7.966 1.00 2.34 C ATOM 2329 C ARG A 245 5.448 13.844 6.992 1.00 2.25 C ATOM 2330 O ARG A 245 5.276 14.070 5.797 1.00 2.64 O ATOM 2331 CB ARG A 245 3.956 12.494 8.509 1.00 2.17 C ATOM 2332 CG ARG A 245 2.792 12.366 9.506 1.00 2.78 C ATOM 2333 CD ARG A 245 3.030 13.095 10.833 1.00 3.47 C ATOM 2334 NE ARG A 245 1.774 13.204 11.590 1.00 4.71 N ATOM 2335 CZ ARG A 245 1.609 13.846 12.739 1.00 5.72 C ATOM 2336 NH1 ARG A 245 2.617 14.372 13.405 1.00 5.94 N ATOM 2337 NH2 ARG A 245 0.397 13.966 13.235 1.00 6.97 N ATOM 0 H ARG A 245 3.221 14.406 6.229 1.00 2.69 H new ATOM 0 HA ARG A 245 4.485 14.562 8.813 1.00 2.34 H new ATOM 0 HB2 ARG A 245 3.750 11.842 7.660 1.00 2.17 H new ATOM 0 HB3 ARG A 245 4.858 12.115 8.989 1.00 2.17 H new ATOM 0 HG2 ARG A 245 1.886 12.758 9.044 1.00 2.78 H new ATOM 0 HG3 ARG A 245 2.615 11.310 9.709 1.00 2.78 H new ATOM 0 HD2 ARG A 245 3.772 12.557 11.423 1.00 3.47 H new ATOM 0 HD3 ARG A 245 3.434 14.089 10.642 1.00 3.47 H new ATOM 0 HE ARG A 245 0.954 12.743 11.195 1.00 4.71 H new ATOM 0 HH11 ARG A 245 3.566 14.293 13.040 1.00 5.94 H new ATOM 0 HH12 ARG A 245 2.448 14.858 14.286 1.00 5.94 H new ATOM 0 HH21 ARG A 245 -0.399 13.568 12.737 1.00 6.97 H new ATOM 0 HH22 ARG A 245 0.253 14.457 14.118 1.00 6.97 H new ATOM 2351 N SER A 246 6.645 13.455 7.434 1.00 1.95 N ATOM 2352 CA SER A 246 7.759 13.138 6.538 1.00 1.92 C ATOM 2353 C SER A 246 8.690 12.152 7.251 1.00 1.52 C ATOM 2354 O SER A 246 8.518 11.923 8.452 1.00 1.58 O ATOM 2355 CB SER A 246 8.457 14.412 6.036 1.00 2.63 C ATOM 2356 OG SER A 246 9.585 14.065 5.250 1.00 3.26 O ATOM 0 H SER A 246 6.870 13.351 8.423 1.00 1.95 H new ATOM 0 HA SER A 246 7.396 12.653 5.632 1.00 1.92 H new ATOM 0 HB2 SER A 246 7.762 15.010 5.447 1.00 2.63 H new ATOM 0 HB3 SER A 246 8.767 15.025 6.882 1.00 2.63 H new ATOM 0 HG SER A 246 10.025 14.881 4.931 1.00 3.26 H new ATOM 2362 N ALA A 247 9.608 11.526 6.504 1.00 1.42 N ATOM 2363 CA ALA A 247 10.277 10.260 6.825 1.00 1.22 C ATOM 2364 C ALA A 247 10.747 10.145 8.283 1.00 1.19 C ATOM 2365 O ALA A 247 10.528 9.108 8.903 1.00 1.11 O ATOM 2366 CB ALA A 247 11.436 10.077 5.836 1.00 1.29 C ATOM 0 H ALA A 247 9.920 11.910 5.612 1.00 1.42 H new ATOM 0 HA ALA A 247 9.549 9.456 6.722 1.00 1.22 H new ATOM 0 HB1 ALA A 247 11.953 9.142 6.051 1.00 1.29 H new ATOM 0 HB2 ALA A 247 11.045 10.050 4.819 1.00 1.29 H new ATOM 0 HB3 ALA A 247 12.134 10.909 5.935 1.00 1.29 H new ATOM 2372 N GLU A 248 11.299 11.226 8.844 1.00 1.38 N ATOM 2373 CA GLU A 248 11.803 11.266 10.217 1.00 1.52 C ATOM 2374 C GLU A 248 10.727 10.990 11.283 1.00 1.51 C ATOM 2375 O GLU A 248 11.007 10.325 12.276 1.00 1.63 O ATOM 2376 CB GLU A 248 12.543 12.600 10.448 1.00 1.85 C ATOM 2377 CG GLU A 248 13.422 12.595 11.707 1.00 1.97 C ATOM 2378 CD GLU A 248 14.229 13.888 11.848 1.00 2.87 C ATOM 2379 OE1 GLU A 248 13.722 14.843 12.483 1.00 3.38 O ATOM 2380 OE2 GLU A 248 15.396 13.934 11.385 1.00 3.91 O ATOM 0 H GLU A 248 11.409 12.110 8.348 1.00 1.38 H new ATOM 0 HA GLU A 248 12.508 10.443 10.337 1.00 1.52 H new ATOM 0 HB2 GLU A 248 13.165 12.818 9.580 1.00 1.85 H new ATOM 0 HB3 GLU A 248 11.812 13.405 10.527 1.00 1.85 H new ATOM 0 HG2 GLU A 248 12.793 12.462 12.588 1.00 1.97 H new ATOM 0 HG3 GLU A 248 14.103 11.745 11.670 1.00 1.97 H new ATOM 2387 N GLN A 249 9.489 11.454 11.086 1.00 1.50 N ATOM 2388 CA GLN A 249 8.359 11.059 11.934 1.00 1.53 C ATOM 2389 C GLN A 249 7.828 9.650 11.640 1.00 1.39 C ATOM 2390 O GLN A 249 7.208 9.039 12.508 1.00 1.45 O ATOM 2391 CB GLN A 249 7.227 12.100 11.864 1.00 1.70 C ATOM 2392 CG GLN A 249 7.686 13.501 12.315 1.00 2.63 C ATOM 2393 CD GLN A 249 6.548 14.424 12.761 1.00 3.24 C ATOM 2394 OE1 GLN A 249 5.363 14.125 12.662 1.00 3.66 O ATOM 2395 NE2 GLN A 249 6.878 15.579 13.291 1.00 4.19 N ATOM 0 H GLN A 249 9.243 12.107 10.342 1.00 1.50 H new ATOM 0 HA GLN A 249 8.748 11.025 12.952 1.00 1.53 H new ATOM 0 HB2 GLN A 249 6.851 12.156 10.842 1.00 1.70 H new ATOM 0 HB3 GLN A 249 6.398 11.773 12.491 1.00 1.70 H new ATOM 0 HG2 GLN A 249 8.393 13.392 13.137 1.00 2.63 H new ATOM 0 HG3 GLN A 249 8.223 13.976 11.494 1.00 2.63 H new ATOM 0 HE21 GLN A 249 7.861 15.838 13.378 1.00 4.19 H new ATOM 0 HE22 GLN A 249 6.152 16.217 13.616 1.00 4.19 H new ATOM 2404 N ILE A 250 7.992 9.151 10.412 1.00 1.28 N ATOM 2405 CA ILE A 250 7.451 7.846 9.999 1.00 1.19 C ATOM 2406 C ILE A 250 8.269 6.696 10.572 1.00 1.13 C ATOM 2407 O ILE A 250 7.694 5.806 11.188 1.00 1.14 O ATOM 2408 CB ILE A 250 7.272 7.738 8.469 1.00 1.18 C ATOM 2409 CG1 ILE A 250 6.712 9.060 7.892 1.00 1.51 C ATOM 2410 CG2 ILE A 250 6.383 6.518 8.152 1.00 1.30 C ATOM 2411 CD1 ILE A 250 5.931 8.988 6.580 1.00 1.43 C ATOM 0 H ILE A 250 8.502 9.637 9.674 1.00 1.28 H new ATOM 0 HA ILE A 250 6.450 7.768 10.423 1.00 1.19 H new ATOM 0 HB ILE A 250 8.236 7.582 7.985 1.00 1.18 H new ATOM 0 HG12 ILE A 250 6.062 9.506 8.645 1.00 1.51 H new ATOM 0 HG13 ILE A 250 7.548 9.744 7.747 1.00 1.51 H new ATOM 0 HG21 ILE A 250 6.251 6.434 7.073 1.00 1.30 H new ATOM 0 HG22 ILE A 250 6.858 5.613 8.531 1.00 1.30 H new ATOM 0 HG23 ILE A 250 5.410 6.643 8.628 1.00 1.30 H new ATOM 0 HD11 ILE A 250 5.601 9.988 6.298 1.00 1.43 H new ATOM 0 HD12 ILE A 250 6.572 8.583 5.797 1.00 1.43 H new ATOM 0 HD13 ILE A 250 5.063 8.342 6.708 1.00 1.43 H new ATOM 2423 N SER A 251 9.590 6.709 10.415 1.00 1.18 N ATOM 2424 CA SER A 251 10.450 5.619 10.899 1.00 1.30 C ATOM 2425 C SER A 251 10.358 5.453 12.428 1.00 1.35 C ATOM 2426 O SER A 251 10.261 4.329 12.919 1.00 1.39 O ATOM 2427 CB SER A 251 11.902 5.853 10.451 1.00 1.50 C ATOM 2428 OG SER A 251 11.972 6.073 9.050 1.00 2.87 O ATOM 0 H SER A 251 10.096 7.465 9.954 1.00 1.18 H new ATOM 0 HA SER A 251 10.095 4.688 10.458 1.00 1.30 H new ATOM 0 HB2 SER A 251 12.315 6.712 10.979 1.00 1.50 H new ATOM 0 HB3 SER A 251 12.513 4.991 10.718 1.00 1.50 H new ATOM 0 HG SER A 251 12.860 6.416 8.817 1.00 2.87 H new ATOM 2434 N ASP A 252 10.287 6.559 13.183 1.00 1.43 N ATOM 2435 CA ASP A 252 10.016 6.540 14.626 1.00 1.54 C ATOM 2436 C ASP A 252 8.581 6.073 14.936 1.00 1.44 C ATOM 2437 O ASP A 252 8.368 5.305 15.871 1.00 1.47 O ATOM 2438 CB ASP A 252 10.293 7.937 15.208 1.00 1.83 C ATOM 2439 CG ASP A 252 10.138 8.016 16.733 1.00 1.95 C ATOM 2440 OD1 ASP A 252 10.377 7.016 17.447 1.00 2.53 O ATOM 2441 OD2 ASP A 252 9.784 9.099 17.247 1.00 2.64 O ATOM 0 H ASP A 252 10.417 7.498 12.806 1.00 1.43 H new ATOM 0 HA ASP A 252 10.680 5.816 15.098 1.00 1.54 H new ATOM 0 HB2 ASP A 252 11.306 8.238 14.939 1.00 1.83 H new ATOM 0 HB3 ASP A 252 9.614 8.654 14.746 1.00 1.83 H new ATOM 2446 N SER A 253 7.581 6.460 14.137 1.00 1.41 N ATOM 2447 CA SER A 253 6.224 5.944 14.336 1.00 1.44 C ATOM 2448 C SER A 253 6.098 4.456 13.996 1.00 1.32 C ATOM 2449 O SER A 253 5.411 3.756 14.724 1.00 1.42 O ATOM 2450 CB SER A 253 5.179 6.729 13.550 1.00 1.59 C ATOM 2451 OG SER A 253 3.879 6.390 14.017 1.00 1.68 O ATOM 0 H SER A 253 7.682 7.115 13.362 1.00 1.41 H new ATOM 0 HA SER A 253 6.031 6.072 15.401 1.00 1.44 H new ATOM 0 HB2 SER A 253 5.350 7.799 13.665 1.00 1.59 H new ATOM 0 HB3 SER A 253 5.265 6.505 12.487 1.00 1.59 H new ATOM 0 HG SER A 253 3.208 6.722 13.385 1.00 1.68 H new ATOM 2457 N VAL A 254 6.755 3.944 12.953 1.00 1.19 N ATOM 2458 CA VAL A 254 6.772 2.504 12.627 1.00 1.17 C ATOM 2459 C VAL A 254 7.492 1.726 13.743 1.00 1.18 C ATOM 2460 O VAL A 254 7.001 0.671 14.145 1.00 1.26 O ATOM 2461 CB VAL A 254 7.406 2.249 11.239 1.00 1.20 C ATOM 2462 CG1 VAL A 254 7.604 0.750 10.958 1.00 1.39 C ATOM 2463 CG2 VAL A 254 6.500 2.808 10.125 1.00 1.36 C ATOM 0 H VAL A 254 7.295 4.515 12.303 1.00 1.19 H new ATOM 0 HA VAL A 254 5.745 2.142 12.569 1.00 1.17 H new ATOM 0 HB VAL A 254 8.375 2.748 11.248 1.00 1.20 H new ATOM 0 HG11 VAL A 254 8.052 0.621 9.973 1.00 1.39 H new ATOM 0 HG12 VAL A 254 8.262 0.322 11.714 1.00 1.39 H new ATOM 0 HG13 VAL A 254 6.639 0.244 10.988 1.00 1.39 H new ATOM 0 HG21 VAL A 254 6.959 2.621 9.154 1.00 1.36 H new ATOM 0 HG22 VAL A 254 5.527 2.318 10.167 1.00 1.36 H new ATOM 0 HG23 VAL A 254 6.371 3.881 10.265 1.00 1.36 H new ATOM 2473 N ARG A 255 8.580 2.266 14.323 1.00 1.18 N ATOM 2474 CA ARG A 255 9.204 1.714 15.539 1.00 1.25 C ATOM 2475 C ARG A 255 8.234 1.696 16.737 1.00 1.32 C ATOM 2476 O ARG A 255 8.171 0.692 17.448 1.00 1.41 O ATOM 2477 CB ARG A 255 10.474 2.502 15.912 1.00 1.33 C ATOM 2478 CG ARG A 255 11.715 2.157 15.069 1.00 2.22 C ATOM 2479 CD ARG A 255 12.889 3.027 15.544 1.00 2.39 C ATOM 2480 NE ARG A 255 14.138 2.784 14.794 1.00 3.45 N ATOM 2481 CZ ARG A 255 15.373 2.854 15.283 1.00 3.98 C ATOM 2482 NH1 ARG A 255 15.639 2.898 16.571 1.00 3.90 N ATOM 2483 NH2 ARG A 255 16.390 2.875 14.464 1.00 5.22 N ATOM 0 H ARG A 255 9.050 3.096 13.962 1.00 1.18 H new ATOM 0 HA ARG A 255 9.473 0.683 15.310 1.00 1.25 H new ATOM 0 HB2 ARG A 255 10.267 3.567 15.811 1.00 1.33 H new ATOM 0 HB3 ARG A 255 10.703 2.320 16.962 1.00 1.33 H new ATOM 0 HG2 ARG A 255 11.961 1.100 15.173 1.00 2.22 H new ATOM 0 HG3 ARG A 255 11.516 2.335 14.012 1.00 2.22 H new ATOM 0 HD2 ARG A 255 12.615 4.078 15.449 1.00 2.39 H new ATOM 0 HD3 ARG A 255 13.067 2.838 16.603 1.00 2.39 H new ATOM 0 HE ARG A 255 14.045 2.539 13.808 1.00 3.45 H new ATOM 0 HH11 ARG A 255 14.878 2.879 17.250 1.00 3.90 H new ATOM 0 HH12 ARG A 255 16.606 2.951 16.890 1.00 3.90 H new ATOM 0 HH21 ARG A 255 16.234 2.838 13.457 1.00 5.22 H new ATOM 0 HH22 ARG A 255 17.340 2.929 14.832 1.00 5.22 H new ATOM 2497 N ARG A 256 7.448 2.755 16.968 1.00 1.35 N ATOM 2498 CA ARG A 256 6.463 2.809 18.066 1.00 1.49 C ATOM 2499 C ARG A 256 5.244 1.903 17.821 1.00 1.68 C ATOM 2500 O ARG A 256 4.864 1.151 18.714 1.00 1.86 O ATOM 2501 CB ARG A 256 6.070 4.263 18.369 1.00 1.58 C ATOM 2502 CG ARG A 256 7.252 5.008 19.017 1.00 2.07 C ATOM 2503 CD ARG A 256 6.948 6.492 19.238 1.00 3.16 C ATOM 2504 NE ARG A 256 8.192 7.272 19.329 1.00 4.16 N ATOM 2505 CZ ARG A 256 8.616 8.071 20.299 1.00 5.03 C ATOM 2506 NH1 ARG A 256 8.005 8.200 21.458 1.00 5.17 N ATOM 2507 NH2 ARG A 256 9.703 8.770 20.076 1.00 6.17 N ATOM 0 H ARG A 256 7.474 3.602 16.400 1.00 1.35 H new ATOM 0 HA ARG A 256 6.944 2.404 18.957 1.00 1.49 H new ATOM 0 HB2 ARG A 256 5.773 4.767 17.449 1.00 1.58 H new ATOM 0 HB3 ARG A 256 5.208 4.283 19.036 1.00 1.58 H new ATOM 0 HG2 ARG A 256 7.493 4.542 19.972 1.00 2.07 H new ATOM 0 HG3 ARG A 256 8.133 4.910 18.383 1.00 2.07 H new ATOM 0 HD2 ARG A 256 6.336 6.869 18.418 1.00 3.16 H new ATOM 0 HD3 ARG A 256 6.367 6.617 20.152 1.00 3.16 H new ATOM 0 HE ARG A 256 8.820 7.186 18.530 1.00 4.16 H new ATOM 0 HH11 ARG A 256 7.156 7.668 21.649 1.00 5.17 H new ATOM 0 HH12 ARG A 256 8.381 8.832 22.165 1.00 5.17 H new ATOM 0 HH21 ARG A 256 10.188 8.687 19.183 1.00 6.17 H new ATOM 0 HH22 ARG A 256 10.063 9.397 20.796 1.00 6.17 H new ATOM 2521 N HIS A 257 4.690 1.861 16.608 1.00 1.70 N ATOM 2522 CA HIS A 257 3.647 0.906 16.202 1.00 1.92 C ATOM 2523 C HIS A 257 4.128 -0.551 16.380 1.00 1.93 C ATOM 2524 O HIS A 257 3.385 -1.395 16.880 1.00 2.17 O ATOM 2525 CB HIS A 257 3.231 1.175 14.739 1.00 1.95 C ATOM 2526 CG HIS A 257 2.326 2.367 14.502 1.00 2.46 C ATOM 2527 ND1 HIS A 257 2.297 3.552 15.241 1.00 3.26 N ATOM 2528 CD2 HIS A 257 1.393 2.453 13.506 1.00 2.84 C ATOM 2529 CE1 HIS A 257 1.345 4.314 14.674 1.00 3.65 C ATOM 2530 NE2 HIS A 257 0.784 3.684 13.628 1.00 3.41 N ATOM 0 H HIS A 257 4.957 2.502 15.861 1.00 1.70 H new ATOM 0 HA HIS A 257 2.778 1.045 16.845 1.00 1.92 H new ATOM 0 HB2 HIS A 257 4.136 1.310 14.146 1.00 1.95 H new ATOM 0 HB3 HIS A 257 2.730 0.285 14.358 1.00 1.95 H new ATOM 0 HD2 HIS A 257 1.174 1.699 12.764 1.00 2.84 H new ATOM 0 HE1 HIS A 257 1.068 5.301 15.014 1.00 3.65 H new ATOM 0 HE2 HIS A 257 0.042 4.050 13.032 1.00 3.41 H new ATOM 2538 N MET A 258 5.394 -0.839 16.043 1.00 1.73 N ATOM 2539 CA MET A 258 6.066 -2.119 16.315 1.00 1.80 C ATOM 2540 C MET A 258 6.159 -2.400 17.820 1.00 2.01 C ATOM 2541 O MET A 258 5.779 -3.486 18.248 1.00 2.31 O ATOM 2542 CB MET A 258 7.450 -2.110 15.640 1.00 1.68 C ATOM 2543 CG MET A 258 8.349 -3.281 16.047 1.00 1.76 C ATOM 2544 SD MET A 258 10.021 -3.136 15.370 1.00 1.89 S ATOM 2545 CE MET A 258 10.670 -4.765 15.816 1.00 3.08 C ATOM 0 H MET A 258 5.995 -0.170 15.561 1.00 1.73 H new ATOM 0 HA MET A 258 5.475 -2.933 15.894 1.00 1.80 H new ATOM 0 HB2 MET A 258 7.316 -2.127 14.558 1.00 1.68 H new ATOM 0 HB3 MET A 258 7.956 -1.175 15.883 1.00 1.68 H new ATOM 0 HG2 MET A 258 8.404 -3.333 17.134 1.00 1.76 H new ATOM 0 HG3 MET A 258 7.902 -4.215 15.706 1.00 1.76 H new ATOM 0 HE1 MET A 258 11.760 -4.733 15.823 1.00 3.08 H new ATOM 0 HE2 MET A 258 10.309 -5.042 16.806 1.00 3.08 H new ATOM 0 HE3 MET A 258 10.333 -5.503 15.088 1.00 3.08 H new ATOM 2555 N ALA A 259 6.613 -1.439 18.629 1.00 1.94 N ATOM 2556 CA ALA A 259 6.706 -1.562 20.089 1.00 2.17 C ATOM 2557 C ALA A 259 5.340 -1.637 20.805 1.00 2.52 C ATOM 2558 O ALA A 259 5.291 -1.978 21.987 1.00 2.87 O ATOM 2559 CB ALA A 259 7.546 -0.387 20.609 1.00 2.10 C ATOM 0 H ALA A 259 6.933 -0.535 18.282 1.00 1.94 H new ATOM 0 HA ALA A 259 7.183 -2.515 20.318 1.00 2.17 H new ATOM 0 HB1 ALA A 259 7.632 -0.453 21.694 1.00 2.10 H new ATOM 0 HB2 ALA A 259 8.540 -0.425 20.163 1.00 2.10 H new ATOM 0 HB3 ALA A 259 7.063 0.553 20.340 1.00 2.10 H new ATOM 2565 N ALA A 260 4.240 -1.311 20.122 1.00 2.54 N ATOM 2566 CA ALA A 260 2.870 -1.439 20.626 1.00 2.90 C ATOM 2567 C ALA A 260 2.245 -2.793 20.246 1.00 2.87 C ATOM 2568 O ALA A 260 1.740 -3.496 21.115 1.00 2.86 O ATOM 2569 CB ALA A 260 2.050 -0.254 20.097 1.00 3.07 C ATOM 0 H ALA A 260 4.279 -0.939 19.173 1.00 2.54 H new ATOM 0 HA ALA A 260 2.876 -1.415 21.716 1.00 2.90 H new ATOM 0 HB1 ALA A 260 1.025 -0.329 20.461 1.00 3.07 H new ATOM 0 HB2 ALA A 260 2.491 0.679 20.447 1.00 3.07 H new ATOM 0 HB3 ALA A 260 2.050 -0.269 19.007 1.00 3.07 H new ATOM 2575 N PHE A 261 2.315 -3.177 18.965 1.00 3.04 N ATOM 2576 CA PHE A 261 1.789 -4.449 18.459 1.00 3.06 C ATOM 2577 C PHE A 261 2.589 -5.654 18.981 1.00 5.74 C ATOM 2578 O PHE A 261 1.997 -6.633 19.432 1.00 4.14 O ATOM 2579 CB PHE A 261 1.798 -4.389 16.925 1.00 3.34 C ATOM 2580 CG PHE A 261 1.198 -5.609 16.256 1.00 3.44 C ATOM 2581 CD1 PHE A 261 -0.200 -5.776 16.231 1.00 5.21 C ATOM 2582 CD2 PHE A 261 2.030 -6.592 15.685 1.00 3.10 C ATOM 2583 CE1 PHE A 261 -0.761 -6.916 15.629 1.00 6.51 C ATOM 2584 CE2 PHE A 261 1.466 -7.731 15.081 1.00 3.15 C ATOM 2585 CZ PHE A 261 0.070 -7.891 15.051 1.00 3.86 C ATOM 0 H PHE A 261 2.746 -2.603 18.240 1.00 3.04 H new ATOM 0 HA PHE A 261 0.771 -4.590 18.821 1.00 3.06 H new ATOM 0 HB2 PHE A 261 1.249 -3.504 16.603 1.00 3.34 H new ATOM 0 HB3 PHE A 261 2.826 -4.268 16.583 1.00 3.34 H new ATOM 0 HD1 PHE A 261 -0.841 -5.028 16.674 1.00 5.21 H new ATOM 0 HD2 PHE A 261 3.103 -6.471 15.711 1.00 3.10 H new ATOM 0 HE1 PHE A 261 -1.833 -7.043 15.611 1.00 6.51 H new ATOM 0 HE2 PHE A 261 2.105 -8.482 14.641 1.00 3.15 H new ATOM 0 HZ PHE A 261 -0.364 -8.763 14.584 1.00 3.86 H new ATOM 2595 N ARG A 262 3.924 -5.532 18.948 1.00 3.38 N ATOM 2596 CA ARG A 262 4.942 -6.369 19.595 1.00 4.01 C ATOM 2597 C ARG A 262 5.253 -7.701 18.900 1.00 4.18 C ATOM 2598 O ARG A 262 4.434 -8.324 18.238 1.00 4.61 O ATOM 2599 CB ARG A 262 4.662 -6.585 21.088 1.00 4.28 C ATOM 2600 CG ARG A 262 4.940 -5.284 21.854 1.00 5.78 C ATOM 2601 CD ARG A 262 4.777 -5.456 23.361 1.00 6.07 C ATOM 2602 NE ARG A 262 5.698 -6.481 23.892 1.00 6.47 N ATOM 2603 CZ ARG A 262 5.405 -7.732 24.228 1.00 6.80 C ATOM 2604 NH1 ARG A 262 4.173 -8.197 24.270 1.00 6.78 N ATOM 2605 NH2 ARG A 262 6.399 -8.544 24.493 1.00 7.74 N ATOM 0 H ARG A 262 4.357 -4.775 18.419 1.00 3.38 H new ATOM 0 HA ARG A 262 5.851 -5.777 19.488 1.00 4.01 H new ATOM 0 HB2 ARG A 262 3.626 -6.891 21.234 1.00 4.28 H new ATOM 0 HB3 ARG A 262 5.290 -7.388 21.474 1.00 4.28 H new ATOM 0 HG2 ARG A 262 5.953 -4.946 21.636 1.00 5.78 H new ATOM 0 HG3 ARG A 262 4.262 -4.506 21.503 1.00 5.78 H new ATOM 0 HD2 ARG A 262 4.964 -4.505 23.859 1.00 6.07 H new ATOM 0 HD3 ARG A 262 3.749 -5.738 23.587 1.00 6.07 H new ATOM 0 HE ARG A 262 6.670 -6.196 24.015 1.00 6.47 H new ATOM 0 HH11 ARG A 262 3.389 -7.587 24.038 1.00 6.78 H new ATOM 0 HH12 ARG A 262 4.003 -9.167 24.535 1.00 6.78 H new ATOM 0 HH21 ARG A 262 7.361 -8.208 24.438 1.00 7.74 H new ATOM 0 HH22 ARG A 262 6.211 -9.512 24.755 1.00 7.74 H new ATOM 2619 N SER A 263 6.475 -8.158 19.146 1.00 4.59 N ATOM 2620 CA SER A 263 6.885 -9.563 19.150 1.00 5.08 C ATOM 2621 C SER A 263 7.341 -9.860 20.598 1.00 5.96 C ATOM 2622 O SER A 263 7.963 -8.996 21.218 1.00 6.68 O ATOM 2623 CB SER A 263 8.026 -9.739 18.131 1.00 5.62 C ATOM 2624 OG SER A 263 8.699 -10.973 18.267 1.00 6.18 O ATOM 0 H SER A 263 7.249 -7.529 19.359 1.00 4.59 H new ATOM 0 HA SER A 263 6.090 -10.251 18.864 1.00 5.08 H new ATOM 0 HB2 SER A 263 7.621 -9.661 17.122 1.00 5.62 H new ATOM 0 HB3 SER A 263 8.742 -8.926 18.250 1.00 5.62 H new ATOM 0 HG SER A 263 9.411 -11.033 17.596 1.00 6.18 H new ATOM 2630 N VAL A 264 7.048 -10.980 21.262 1.00 6.45 N ATOM 2631 CA VAL A 264 6.230 -12.162 20.925 1.00 7.09 C ATOM 2632 C VAL A 264 6.782 -12.847 19.666 1.00 7.74 C ATOM 2633 O VAL A 264 6.238 -12.675 18.580 1.00 8.33 O ATOM 2634 CB VAL A 264 4.711 -11.848 20.844 1.00 7.67 C ATOM 2635 CG1 VAL A 264 3.891 -13.149 20.781 1.00 8.43 C ATOM 2636 CG2 VAL A 264 4.236 -11.039 22.068 1.00 8.47 C ATOM 0 H VAL A 264 7.439 -11.101 22.196 1.00 6.45 H new ATOM 0 HA VAL A 264 6.312 -12.873 21.747 1.00 7.09 H new ATOM 0 HB VAL A 264 4.557 -11.260 19.939 1.00 7.67 H new ATOM 0 HG11 VAL A 264 2.830 -12.908 20.725 1.00 8.43 H new ATOM 0 HG12 VAL A 264 4.181 -13.719 19.898 1.00 8.43 H new ATOM 0 HG13 VAL A 264 4.081 -13.743 21.675 1.00 8.43 H new ATOM 0 HG21 VAL A 264 3.169 -10.837 21.979 1.00 8.47 H new ATOM 0 HG22 VAL A 264 4.422 -11.611 22.977 1.00 8.47 H new ATOM 0 HG23 VAL A 264 4.781 -10.096 22.115 1.00 8.47 H new ATOM 2646 N LEU A 265 7.928 -13.536 19.732 1.00 8.17 N ATOM 2647 CA LEU A 265 8.612 -14.180 20.850 1.00 9.18 C ATOM 2648 C LEU A 265 9.586 -13.198 21.505 1.00 10.22 C ATOM 2649 O LEU A 265 10.704 -12.965 21.048 1.00 10.98 O ATOM 2650 CB LEU A 265 9.327 -15.446 20.346 1.00 9.71 C ATOM 2651 CG LEU A 265 8.428 -16.433 19.571 1.00 9.65 C ATOM 2652 CD1 LEU A 265 9.243 -17.695 19.281 1.00 10.74 C ATOM 2653 CD2 LEU A 265 7.140 -16.814 20.320 1.00 9.69 C ATOM 0 H LEU A 265 8.469 -13.670 18.878 1.00 8.17 H new ATOM 0 HA LEU A 265 7.889 -14.477 21.610 1.00 9.18 H new ATOM 0 HB2 LEU A 265 10.154 -15.147 19.702 1.00 9.71 H new ATOM 0 HB3 LEU A 265 9.761 -15.966 21.200 1.00 9.71 H new ATOM 0 HG LEU A 265 8.110 -15.936 18.654 1.00 9.65 H new ATOM 0 HD11 LEU A 265 8.627 -18.408 18.733 1.00 10.74 H new ATOM 0 HD12 LEU A 265 10.116 -17.435 18.683 1.00 10.74 H new ATOM 0 HD13 LEU A 265 9.567 -18.143 20.220 1.00 10.74 H new ATOM 0 HD21 LEU A 265 6.559 -17.510 19.714 1.00 9.69 H new ATOM 0 HD22 LEU A 265 7.397 -17.285 21.269 1.00 9.69 H new ATOM 0 HD23 LEU A 265 6.550 -15.917 20.508 1.00 9.69 H new ATOM 2665 N SER A 266 9.078 -12.616 22.582 1.00 10.64 N ATOM 2666 CA SER A 266 9.593 -11.433 23.301 1.00 11.87 C ATOM 2667 C SER A 266 11.019 -11.590 23.807 1.00 13.23 C ATOM 2668 O SER A 266 11.330 -12.640 24.408 1.00 13.98 O ATOM 2669 CB SER A 266 8.694 -11.064 24.485 1.00 11.97 C ATOM 2670 OG SER A 266 7.328 -11.270 24.160 1.00 12.01 O ATOM 2671 OXT SER A 266 11.800 -10.630 23.636 1.00 13.77 O ATOM 0 H SER A 266 8.230 -12.977 23.019 1.00 10.64 H new ATOM 0 HA SER A 266 9.591 -10.636 22.557 1.00 11.87 H new ATOM 0 HB2 SER A 266 8.961 -11.667 25.353 1.00 11.97 H new ATOM 0 HB3 SER A 266 8.855 -10.021 24.759 1.00 11.97 H new ATOM 0 HG SER A 266 6.830 -11.503 24.971 1.00 12.01 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -2.180 11.530 -4.329 1.00 2.30 CU