USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1154 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 241 TYR OH : rot -29:sc= 0.51 USER MOD Set 1.2: A 253 SER OG : rot -38:sc= 1.72 USER MOD Set 1.3: A 257 HIS : no HD1:sc= 0.613 K(o=2.8,f=0.014!) USER MOD Set 2.1: A 229 TYR OH : rot 56:sc= 0.645 USER MOD Set 2.2: A 232 ASN : amide:sc= 0.312 K(o=2.2,f=-3.1!) USER MOD Set 2.3: A 238 THR OG1 : rot 118:sc= 1.25 USER MOD Set 3.1: A 131 THR OG1 : rot -177:sc= 1.28 USER MOD Set 3.2: A 166 THR OG1 : rot 162:sc= 1.34 USER MOD Set 3.3: A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 127 TYR OH : rot 4:sc= 1.88 USER MOD Set 4.2: A 133 CYS SG : rot 180:sc= -0.0771 USER MOD Set 4.3: A 137 CYS SG : rot 130:sc= 1.09 USER MOD Set 4.4: A 180 TYR OH : rot -175:sc= 0.503 USER MOD Set 4.5: A 224 HIS : no HE2:sc= -0.442 K(o=3,f=1.4!) USER MOD Set 5.1: A 116 LYS NZ :NH3+ -127:sc= 1.29 (180deg=0.299) USER MOD Set 5.2: A 126 MET CE :methyl -170:sc= -0.0135 (180deg=-0.144) USER MOD Set 5.3: A 205 TYR OH : rot 30:sc= 0.0018 USER MOD Single : A 105 HIS : no HD1:sc= -0.0527 X(o=-0.053,f=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.639 K(o=-0.64,f=-4.2!) USER MOD Single : A 115 CYS SG : rot 180:sc= 0.145 USER MOD Single : A 122 GLN : amide:sc= 0.0135 X(o=0.013,f=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.0598 X(o=-0.06,f=-0.19) USER MOD Single : A 143 LYS NZ :NH3+ -172:sc= 1.08 (180deg=0.639!) USER MOD Single : A 146 GLN : amide:sc= 0.418 K(o=0.42,f=-5!) USER MOD Single : A 150 GLN : amide:sc= -0.429 X(o=-0.43,f=0) USER MOD Single : A 161 GLN : amide:sc= 1.38 K(o=1.4,f=-0.0065) USER MOD Single : A 182 GLN : amide:sc= 0.564 K(o=0.56,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.467 K(o=-0.47,f=-4.6!) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 194 SER OG : rot 37:sc= 0.675 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= 0.819 K(o=0.82,f=-5.6!) USER MOD Single : A 200 GLN : amide:sc= 0.247 K(o=0.25,f=-2.5!) USER MOD Single : A 202 SER OG : rot 82:sc= 0.775 USER MOD Single : A 203 HIS : no HD1:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 204 SER OG : rot 56:sc= 1.27 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 25:sc= 0.715 USER MOD Single : A 210 ASN : amide:sc= -0.0521 X(o=-0.052,f=-0.052) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 57:sc= 0.798 USER MOD Single : A 246 SER OG : rot 180:sc= 0.00427 USER MOD Single : A 249 GLN : amide:sc= 0.754 K(o=0.75,f=-6.9!) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 258 MET CE :methyl 180:sc= -0.0341 (180deg=-0.0341) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -13.552 -11.033 4.043 1.00 2.12 N ATOM 78 CA ASP A 103 -12.469 -11.269 3.083 1.00 1.71 C ATOM 79 C ASP A 103 -12.747 -10.704 1.674 1.00 1.70 C ATOM 80 O ASP A 103 -13.651 -11.152 0.968 1.00 2.53 O ATOM 81 CB ASP A 103 -12.124 -12.773 3.048 1.00 2.02 C ATOM 82 CG ASP A 103 -13.257 -13.743 2.653 1.00 3.05 C ATOM 83 OD1 ASP A 103 -14.453 -13.445 2.868 1.00 4.16 O ATOM 84 OD2 ASP A 103 -12.926 -14.856 2.173 1.00 3.71 O ATOM 0 HA ASP A 103 -11.601 -10.710 3.434 1.00 1.71 H new ATOM 0 HB2 ASP A 103 -11.298 -12.915 2.351 1.00 2.02 H new ATOM 0 HB3 ASP A 103 -11.761 -13.060 4.035 1.00 2.02 H new ATOM 89 N PHE A 104 -11.923 -9.735 1.250 1.00 1.39 N ATOM 90 CA PHE A 104 -12.019 -9.090 -0.066 1.00 1.28 C ATOM 91 C PHE A 104 -11.423 -9.945 -1.209 1.00 1.79 C ATOM 92 O PHE A 104 -10.573 -10.804 -0.979 1.00 1.95 O ATOM 93 CB PHE A 104 -11.452 -7.654 0.015 1.00 1.42 C ATOM 94 CG PHE A 104 -9.945 -7.404 0.100 1.00 1.63 C ATOM 95 CD1 PHE A 104 -8.994 -8.423 0.336 1.00 2.14 C ATOM 96 CD2 PHE A 104 -9.485 -6.086 -0.099 1.00 2.82 C ATOM 97 CE1 PHE A 104 -7.616 -8.138 0.304 1.00 2.31 C ATOM 98 CE2 PHE A 104 -8.108 -5.794 -0.102 1.00 3.16 C ATOM 99 CZ PHE A 104 -7.172 -6.823 0.085 1.00 2.40 C ATOM 0 H PHE A 104 -11.160 -9.372 1.821 1.00 1.39 H new ATOM 0 HA PHE A 104 -13.072 -9.009 -0.336 1.00 1.28 H new ATOM 0 HB2 PHE A 104 -11.815 -7.118 -0.862 1.00 1.42 H new ATOM 0 HB3 PHE A 104 -11.903 -7.182 0.887 1.00 1.42 H new ATOM 0 HD1 PHE A 104 -9.328 -9.429 0.543 1.00 2.14 H new ATOM 0 HD2 PHE A 104 -10.199 -5.290 -0.251 1.00 2.82 H new ATOM 0 HE1 PHE A 104 -6.898 -8.932 0.448 1.00 2.31 H new ATOM 0 HE2 PHE A 104 -7.772 -4.778 -0.248 1.00 3.16 H new ATOM 0 HZ PHE A 104 -6.115 -6.605 0.061 1.00 2.40 H new ATOM 109 N HIS A 105 -11.870 -9.713 -2.447 1.00 1.14 N ATOM 110 CA HIS A 105 -11.517 -10.523 -3.629 1.00 1.19 C ATOM 111 C HIS A 105 -10.807 -9.692 -4.726 1.00 1.03 C ATOM 112 O HIS A 105 -11.372 -9.406 -5.786 1.00 1.53 O ATOM 113 CB HIS A 105 -12.816 -11.196 -4.106 1.00 1.54 C ATOM 114 CG HIS A 105 -12.678 -12.299 -5.127 1.00 2.04 C ATOM 115 ND1 HIS A 105 -13.759 -13.038 -5.603 1.00 2.91 N ATOM 116 CD2 HIS A 105 -11.528 -12.787 -5.686 1.00 2.53 C ATOM 117 CE1 HIS A 105 -13.241 -13.951 -6.439 1.00 3.77 C ATOM 118 NE2 HIS A 105 -11.906 -13.824 -6.512 1.00 3.59 N ATOM 0 H HIS A 105 -12.501 -8.942 -2.666 1.00 1.14 H new ATOM 0 HA HIS A 105 -10.782 -11.286 -3.373 1.00 1.19 H new ATOM 0 HB2 HIS A 105 -13.327 -11.603 -3.234 1.00 1.54 H new ATOM 0 HB3 HIS A 105 -13.464 -10.425 -4.524 1.00 1.54 H new ATOM 0 HD2 HIS A 105 -10.523 -12.430 -5.514 1.00 2.53 H new ATOM 0 HE1 HIS A 105 -13.818 -14.687 -6.979 1.00 3.77 H new ATOM 0 HE2 HIS A 105 -11.280 -14.395 -7.080 1.00 3.59 H new ATOM 126 N LEU A 106 -9.576 -9.257 -4.433 1.00 0.81 N ATOM 127 CA LEU A 106 -8.758 -8.367 -5.274 1.00 0.77 C ATOM 128 C LEU A 106 -7.739 -9.166 -6.109 1.00 0.83 C ATOM 129 O LEU A 106 -7.687 -10.395 -6.029 1.00 0.99 O ATOM 130 CB LEU A 106 -8.089 -7.305 -4.364 1.00 0.97 C ATOM 131 CG LEU A 106 -8.939 -6.053 -4.049 1.00 1.07 C ATOM 132 CD1 LEU A 106 -9.123 -5.167 -5.291 1.00 2.29 C ATOM 133 CD2 LEU A 106 -10.308 -6.381 -3.440 1.00 2.29 C ATOM 0 H LEU A 106 -9.101 -9.524 -3.571 1.00 0.81 H new ATOM 0 HA LEU A 106 -9.390 -7.852 -5.998 1.00 0.77 H new ATOM 0 HB2 LEU A 106 -7.817 -7.782 -3.422 1.00 0.97 H new ATOM 0 HB3 LEU A 106 -7.162 -6.981 -4.837 1.00 0.97 H new ATOM 0 HG LEU A 106 -8.373 -5.505 -3.296 1.00 1.07 H new ATOM 0 HD11 LEU A 106 -9.726 -4.297 -5.031 1.00 2.29 H new ATOM 0 HD12 LEU A 106 -8.148 -4.839 -5.651 1.00 2.29 H new ATOM 0 HD13 LEU A 106 -9.626 -5.736 -6.073 1.00 2.29 H new ATOM 0 HD21 LEU A 106 -10.850 -5.456 -3.244 1.00 2.29 H new ATOM 0 HD22 LEU A 106 -10.878 -6.996 -4.137 1.00 2.29 H new ATOM 0 HD23 LEU A 106 -10.170 -6.925 -2.506 1.00 2.29 H new ATOM 145 N LEU A 107 -6.931 -8.472 -6.917 1.00 1.09 N ATOM 146 CA LEU A 107 -5.980 -9.080 -7.850 1.00 1.11 C ATOM 147 C LEU A 107 -4.725 -8.230 -8.102 1.00 0.86 C ATOM 148 O LEU A 107 -4.731 -7.013 -7.948 1.00 0.89 O ATOM 149 CB LEU A 107 -6.694 -9.444 -9.169 1.00 1.34 C ATOM 150 CG LEU A 107 -7.372 -8.243 -9.872 1.00 1.80 C ATOM 151 CD1 LEU A 107 -6.995 -8.216 -11.358 1.00 2.65 C ATOM 152 CD2 LEU A 107 -8.901 -8.305 -9.726 1.00 2.82 C ATOM 0 H LEU A 107 -6.920 -7.452 -6.940 1.00 1.09 H new ATOM 0 HA LEU A 107 -5.613 -9.990 -7.376 1.00 1.11 H new ATOM 0 HB2 LEU A 107 -5.970 -9.889 -9.851 1.00 1.34 H new ATOM 0 HB3 LEU A 107 -7.448 -10.204 -8.964 1.00 1.34 H new ATOM 0 HG LEU A 107 -7.017 -7.331 -9.392 1.00 1.80 H new ATOM 0 HD11 LEU A 107 -7.478 -7.367 -11.841 1.00 2.65 H new ATOM 0 HD12 LEU A 107 -5.914 -8.123 -11.457 1.00 2.65 H new ATOM 0 HD13 LEU A 107 -7.325 -9.140 -11.834 1.00 2.65 H new ATOM 0 HD21 LEU A 107 -9.350 -7.449 -10.230 1.00 2.82 H new ATOM 0 HD22 LEU A 107 -9.272 -9.226 -10.176 1.00 2.82 H new ATOM 0 HD23 LEU A 107 -9.167 -8.284 -8.669 1.00 2.82 H new ATOM 164 N ASP A 108 -3.666 -8.929 -8.505 1.00 0.76 N ATOM 165 CA ASP A 108 -2.365 -8.440 -8.971 1.00 0.76 C ATOM 166 C ASP A 108 -2.460 -7.970 -10.433 1.00 0.72 C ATOM 167 O ASP A 108 -3.106 -8.630 -11.251 1.00 0.95 O ATOM 168 CB ASP A 108 -1.411 -9.647 -8.869 1.00 1.11 C ATOM 169 CG ASP A 108 0.096 -9.371 -8.981 1.00 2.18 C ATOM 170 OD1 ASP A 108 0.528 -8.575 -9.837 1.00 3.57 O ATOM 171 OD2 ASP A 108 0.848 -10.032 -8.226 1.00 3.15 O ATOM 0 H ASP A 108 -3.698 -9.948 -8.515 1.00 0.76 H new ATOM 0 HA ASP A 108 -2.020 -7.592 -8.379 1.00 0.76 H new ATOM 0 HB2 ASP A 108 -1.593 -10.140 -7.914 1.00 1.11 H new ATOM 0 HB3 ASP A 108 -1.682 -10.357 -9.650 1.00 1.11 H new ATOM 176 N HIS A 109 -1.748 -6.900 -10.800 1.00 0.80 N ATOM 177 CA HIS A 109 -1.603 -6.441 -12.191 1.00 1.12 C ATOM 178 C HIS A 109 -0.994 -7.503 -13.141 1.00 1.25 C ATOM 179 O HIS A 109 -1.177 -7.432 -14.356 1.00 1.90 O ATOM 180 CB HIS A 109 -0.788 -5.138 -12.191 1.00 1.39 C ATOM 181 CG HIS A 109 0.575 -5.260 -11.565 1.00 1.33 C ATOM 182 ND1 HIS A 109 0.926 -4.772 -10.305 1.00 1.70 N ATOM 183 CD2 HIS A 109 1.647 -5.904 -12.113 1.00 1.51 C ATOM 184 CE1 HIS A 109 2.200 -5.149 -10.127 1.00 1.58 C ATOM 185 NE2 HIS A 109 2.659 -5.831 -11.187 1.00 1.48 N ATOM 0 H HIS A 109 -1.247 -6.317 -10.130 1.00 0.80 H new ATOM 0 HA HIS A 109 -2.600 -6.260 -12.592 1.00 1.12 H new ATOM 0 HB2 HIS A 109 -0.673 -4.795 -13.219 1.00 1.39 H new ATOM 0 HB3 HIS A 109 -1.351 -4.371 -11.660 1.00 1.39 H new ATOM 0 HD2 HIS A 109 1.691 -6.377 -13.083 1.00 1.51 H new ATOM 0 HE1 HIS A 109 2.782 -4.932 -9.244 1.00 1.58 H new ATOM 0 HE2 HIS A 109 3.594 -6.226 -11.288 1.00 1.48 H new ATOM 193 N ARG A 110 -0.306 -8.523 -12.611 1.00 1.24 N ATOM 194 CA ARG A 110 0.145 -9.696 -13.379 1.00 1.63 C ATOM 195 C ARG A 110 -1.021 -10.621 -13.795 1.00 1.36 C ATOM 196 O ARG A 110 -0.912 -11.336 -14.792 1.00 1.90 O ATOM 197 CB ARG A 110 1.206 -10.442 -12.550 1.00 2.49 C ATOM 198 CG ARG A 110 1.946 -11.513 -13.365 1.00 3.10 C ATOM 199 CD ARG A 110 3.052 -12.174 -12.536 1.00 4.15 C ATOM 200 NE ARG A 110 3.713 -13.248 -13.294 1.00 4.99 N ATOM 201 CZ ARG A 110 4.436 -14.242 -12.792 1.00 6.29 C ATOM 202 NH1 ARG A 110 4.725 -14.298 -11.508 1.00 7.18 N ATOM 203 NH2 ARG A 110 4.872 -15.199 -13.581 1.00 7.18 N ATOM 0 H ARG A 110 -0.043 -8.559 -11.626 1.00 1.24 H new ATOM 0 HA ARG A 110 0.585 -9.356 -14.316 1.00 1.63 H new ATOM 0 HB2 ARG A 110 1.928 -9.724 -12.160 1.00 2.49 H new ATOM 0 HB3 ARG A 110 0.727 -10.911 -11.691 1.00 2.49 H new ATOM 0 HG2 ARG A 110 1.239 -12.271 -13.702 1.00 3.10 H new ATOM 0 HG3 ARG A 110 2.378 -11.061 -14.258 1.00 3.10 H new ATOM 0 HD2 ARG A 110 3.788 -11.425 -12.243 1.00 4.15 H new ATOM 0 HD3 ARG A 110 2.629 -12.581 -11.618 1.00 4.15 H new ATOM 0 HE ARG A 110 3.605 -13.227 -14.308 1.00 4.99 H new ATOM 0 HH11 ARG A 110 4.392 -13.568 -10.878 1.00 7.18 H new ATOM 0 HH12 ARG A 110 5.282 -15.071 -11.144 1.00 7.18 H new ATOM 0 HH21 ARG A 110 4.655 -15.177 -14.577 1.00 7.18 H new ATOM 0 HH22 ARG A 110 5.428 -15.963 -13.197 1.00 7.18 H new ATOM 217 N GLY A 111 -2.145 -10.603 -13.067 1.00 1.09 N ATOM 218 CA GLY A 111 -3.326 -11.444 -13.308 1.00 1.47 C ATOM 219 C GLY A 111 -3.386 -12.661 -12.384 1.00 1.31 C ATOM 220 O GLY A 111 -3.352 -13.797 -12.856 1.00 1.94 O ATOM 0 H GLY A 111 -2.262 -9.982 -12.267 1.00 1.09 H new ATOM 0 HA2 GLY A 111 -4.227 -10.845 -13.172 1.00 1.47 H new ATOM 0 HA3 GLY A 111 -3.321 -11.781 -14.345 1.00 1.47 H new ATOM 224 N ARG A 112 -3.478 -12.421 -11.069 1.00 1.07 N ATOM 225 CA ARG A 112 -3.577 -13.446 -10.013 1.00 1.10 C ATOM 226 C ARG A 112 -4.350 -12.879 -8.818 1.00 1.04 C ATOM 227 O ARG A 112 -4.124 -11.730 -8.439 1.00 1.31 O ATOM 228 CB ARG A 112 -2.159 -13.913 -9.627 1.00 1.36 C ATOM 229 CG ARG A 112 -2.103 -14.986 -8.520 1.00 2.16 C ATOM 230 CD ARG A 112 -0.706 -15.628 -8.507 1.00 2.62 C ATOM 231 NE ARG A 112 -0.465 -16.560 -7.388 1.00 3.71 N ATOM 232 CZ ARG A 112 -0.807 -17.845 -7.323 1.00 4.26 C ATOM 233 NH1 ARG A 112 -1.737 -18.393 -8.069 1.00 4.53 N ATOM 234 NH2 ARG A 112 -0.192 -18.649 -6.491 1.00 5.38 N ATOM 0 H ARG A 112 -3.486 -11.472 -10.694 1.00 1.07 H new ATOM 0 HA ARG A 112 -4.127 -14.316 -10.372 1.00 1.10 H new ATOM 0 HB2 ARG A 112 -1.667 -14.305 -10.517 1.00 1.36 H new ATOM 0 HB3 ARG A 112 -1.584 -13.046 -9.301 1.00 1.36 H new ATOM 0 HG2 ARG A 112 -2.319 -14.537 -7.551 1.00 2.16 H new ATOM 0 HG3 ARG A 112 -2.864 -15.746 -8.695 1.00 2.16 H new ATOM 0 HD2 ARG A 112 -0.558 -16.163 -9.445 1.00 2.62 H new ATOM 0 HD3 ARG A 112 0.042 -14.836 -8.470 1.00 2.62 H new ATOM 0 HE ARG A 112 0.017 -16.177 -6.575 1.00 3.71 H new ATOM 0 HH11 ARG A 112 -2.245 -17.827 -8.748 1.00 4.53 H new ATOM 0 HH12 ARG A 112 -1.951 -19.385 -7.970 1.00 4.53 H new ATOM 0 HH21 ARG A 112 0.551 -18.291 -5.891 1.00 5.38 H new ATOM 0 HH22 ARG A 112 -0.456 -19.633 -6.443 1.00 5.38 H new ATOM 248 N ALA A 113 -5.279 -13.647 -8.250 1.00 1.10 N ATOM 249 CA ALA A 113 -6.153 -13.188 -7.164 1.00 1.09 C ATOM 250 C ALA A 113 -5.443 -13.194 -5.796 1.00 1.00 C ATOM 251 O ALA A 113 -4.533 -13.995 -5.578 1.00 1.25 O ATOM 252 CB ALA A 113 -7.412 -14.066 -7.152 1.00 1.43 C ATOM 0 H ALA A 113 -5.450 -14.613 -8.531 1.00 1.10 H new ATOM 0 HA ALA A 113 -6.429 -12.149 -7.346 1.00 1.09 H new ATOM 0 HB1 ALA A 113 -8.075 -13.740 -6.351 1.00 1.43 H new ATOM 0 HB2 ALA A 113 -7.927 -13.976 -8.108 1.00 1.43 H new ATOM 0 HB3 ALA A 113 -7.129 -15.106 -6.988 1.00 1.43 H new ATOM 258 N ARG A 114 -5.891 -12.333 -4.874 1.00 0.95 N ATOM 259 CA ARG A 114 -5.463 -12.294 -3.468 1.00 0.99 C ATOM 260 C ARG A 114 -6.653 -12.035 -2.533 1.00 0.93 C ATOM 261 O ARG A 114 -7.525 -11.211 -2.817 1.00 0.89 O ATOM 262 CB ARG A 114 -4.377 -11.226 -3.239 1.00 1.16 C ATOM 263 CG ARG A 114 -3.010 -11.634 -3.808 1.00 1.32 C ATOM 264 CD ARG A 114 -1.909 -10.665 -3.354 1.00 2.01 C ATOM 265 NE ARG A 114 -0.570 -11.206 -3.633 1.00 2.45 N ATOM 266 CZ ARG A 114 0.219 -10.937 -4.665 1.00 3.13 C ATOM 267 NH1 ARG A 114 -0.167 -10.156 -5.647 1.00 3.94 N ATOM 268 NH2 ARG A 114 1.420 -11.460 -4.732 1.00 3.85 N ATOM 0 H ARG A 114 -6.586 -11.619 -5.093 1.00 0.95 H new ATOM 0 HA ARG A 114 -5.041 -13.272 -3.236 1.00 0.99 H new ATOM 0 HB2 ARG A 114 -4.692 -10.290 -3.700 1.00 1.16 H new ATOM 0 HB3 ARG A 114 -4.279 -11.038 -2.170 1.00 1.16 H new ATOM 0 HG2 ARG A 114 -2.765 -12.645 -3.483 1.00 1.32 H new ATOM 0 HG3 ARG A 114 -3.057 -11.651 -4.897 1.00 1.32 H new ATOM 0 HD2 ARG A 114 -2.030 -9.709 -3.864 1.00 2.01 H new ATOM 0 HD3 ARG A 114 -2.010 -10.472 -2.286 1.00 2.01 H new ATOM 0 HE ARG A 114 -0.203 -11.869 -2.950 1.00 2.45 H new ATOM 0 HH11 ARG A 114 -1.097 -9.737 -5.630 1.00 3.94 H new ATOM 0 HH12 ARG A 114 0.463 -9.968 -6.427 1.00 3.94 H new ATOM 0 HH21 ARG A 114 1.750 -12.076 -3.989 1.00 3.85 H new ATOM 0 HH22 ARG A 114 2.024 -11.251 -5.527 1.00 3.85 H new ATOM 282 N CYS A 115 -6.661 -12.750 -1.407 1.00 1.04 N ATOM 283 CA CYS A 115 -7.659 -12.693 -0.332 1.00 1.05 C ATOM 284 C CYS A 115 -7.103 -11.992 0.926 1.00 1.10 C ATOM 285 O CYS A 115 -5.946 -11.576 0.959 1.00 1.39 O ATOM 286 CB CYS A 115 -8.103 -14.141 -0.060 1.00 1.16 C ATOM 287 SG CYS A 115 -6.695 -15.111 0.568 1.00 2.60 S ATOM 0 H CYS A 115 -5.925 -13.428 -1.207 1.00 1.04 H new ATOM 0 HA CYS A 115 -8.518 -12.092 -0.629 1.00 1.05 H new ATOM 0 HB2 CYS A 115 -8.916 -14.151 0.666 1.00 1.16 H new ATOM 0 HB3 CYS A 115 -8.487 -14.591 -0.975 1.00 1.16 H new ATOM 0 HG CYS A 115 -7.077 -16.332 0.798 1.00 2.60 H new ATOM 293 N LYS A 116 -7.896 -11.879 1.999 1.00 1.18 N ATOM 294 CA LYS A 116 -7.412 -11.313 3.272 1.00 1.29 C ATOM 295 C LYS A 116 -6.334 -12.167 3.969 1.00 1.26 C ATOM 296 O LYS A 116 -5.486 -11.592 4.647 1.00 1.37 O ATOM 297 CB LYS A 116 -8.596 -11.029 4.220 1.00 1.55 C ATOM 298 CG LYS A 116 -9.133 -9.590 4.128 1.00 2.69 C ATOM 299 CD LYS A 116 -8.154 -8.518 4.660 1.00 3.59 C ATOM 300 CE LYS A 116 -7.626 -7.581 3.561 1.00 5.48 C ATOM 301 NZ LYS A 116 -8.648 -6.601 3.110 1.00 6.82 N ATOM 0 H LYS A 116 -8.873 -12.170 2.015 1.00 1.18 H new ATOM 0 HA LYS A 116 -6.919 -10.375 3.019 1.00 1.29 H new ATOM 0 HB2 LYS A 116 -9.405 -11.724 3.994 1.00 1.55 H new ATOM 0 HB3 LYS A 116 -8.284 -11.226 5.246 1.00 1.55 H new ATOM 0 HG2 LYS A 116 -9.369 -9.367 3.087 1.00 2.69 H new ATOM 0 HG3 LYS A 116 -10.066 -9.525 4.688 1.00 2.69 H new ATOM 0 HD2 LYS A 116 -8.656 -7.924 5.424 1.00 3.59 H new ATOM 0 HD3 LYS A 116 -7.311 -9.013 5.143 1.00 3.59 H new ATOM 0 HE2 LYS A 116 -6.753 -7.045 3.933 1.00 5.48 H new ATOM 0 HE3 LYS A 116 -7.296 -8.175 2.709 1.00 5.48 H new ATOM 0 HZ1 LYS A 116 -8.742 -6.649 2.075 1.00 6.82 H new ATOM 0 HZ2 LYS A 116 -9.563 -6.825 3.552 1.00 6.82 H new ATOM 0 HZ3 LYS A 116 -8.356 -5.642 3.387 1.00 6.82 H new ATOM 315 N ALA A 117 -6.342 -13.495 3.806 1.00 1.25 N ATOM 316 CA ALA A 117 -5.332 -14.381 4.398 1.00 1.37 C ATOM 317 C ALA A 117 -3.926 -14.185 3.798 1.00 1.41 C ATOM 318 O ALA A 117 -2.959 -14.075 4.547 1.00 1.79 O ATOM 319 CB ALA A 117 -5.813 -15.833 4.270 1.00 1.58 C ATOM 0 H ALA A 117 -7.049 -13.986 3.260 1.00 1.25 H new ATOM 0 HA ALA A 117 -5.225 -14.122 5.451 1.00 1.37 H new ATOM 0 HB1 ALA A 117 -5.071 -16.502 4.706 1.00 1.58 H new ATOM 0 HB2 ALA A 117 -6.761 -15.950 4.796 1.00 1.58 H new ATOM 0 HB3 ALA A 117 -5.949 -16.080 3.217 1.00 1.58 H new ATOM 325 N ASP A 118 -3.808 -14.071 2.470 1.00 1.26 N ATOM 326 CA ASP A 118 -2.528 -13.813 1.783 1.00 1.49 C ATOM 327 C ASP A 118 -1.963 -12.429 2.156 1.00 1.71 C ATOM 328 O ASP A 118 -0.757 -12.259 2.335 1.00 2.12 O ATOM 329 CB ASP A 118 -2.750 -13.952 0.267 1.00 1.51 C ATOM 330 CG ASP A 118 -1.470 -13.734 -0.547 1.00 2.30 C ATOM 331 OD1 ASP A 118 -0.680 -14.691 -0.718 1.00 2.71 O ATOM 332 OD2 ASP A 118 -1.278 -12.605 -1.046 1.00 3.52 O ATOM 0 H ASP A 118 -4.601 -14.155 1.834 1.00 1.26 H new ATOM 0 HA ASP A 118 -1.784 -14.543 2.103 1.00 1.49 H new ATOM 0 HB2 ASP A 118 -3.146 -14.945 0.053 1.00 1.51 H new ATOM 0 HB3 ASP A 118 -3.504 -13.232 -0.052 1.00 1.51 H new ATOM 337 N PHE A 119 -2.858 -11.460 2.371 1.00 1.65 N ATOM 338 CA PHE A 119 -2.556 -10.123 2.888 1.00 2.04 C ATOM 339 C PHE A 119 -2.076 -10.094 4.354 1.00 2.45 C ATOM 340 O PHE A 119 -1.685 -9.027 4.820 1.00 3.07 O ATOM 341 CB PHE A 119 -3.791 -9.227 2.667 1.00 2.19 C ATOM 342 CG PHE A 119 -3.675 -8.359 1.428 1.00 2.35 C ATOM 343 CD1 PHE A 119 -3.755 -8.940 0.148 1.00 2.80 C ATOM 344 CD2 PHE A 119 -3.413 -6.981 1.556 1.00 3.35 C ATOM 345 CE1 PHE A 119 -3.543 -8.151 -0.996 1.00 2.87 C ATOM 346 CE2 PHE A 119 -3.195 -6.195 0.410 1.00 3.71 C ATOM 347 CZ PHE A 119 -3.240 -6.786 -0.864 1.00 2.89 C ATOM 0 H PHE A 119 -3.852 -11.591 2.182 1.00 1.65 H new ATOM 0 HA PHE A 119 -1.701 -9.739 2.331 1.00 2.04 H new ATOM 0 HB2 PHE A 119 -4.679 -9.854 2.584 1.00 2.19 H new ATOM 0 HB3 PHE A 119 -3.932 -8.589 3.540 1.00 2.19 H new ATOM 0 HD1 PHE A 119 -3.979 -9.991 0.045 1.00 2.80 H new ATOM 0 HD2 PHE A 119 -3.379 -6.527 2.535 1.00 3.35 H new ATOM 0 HE1 PHE A 119 -3.613 -8.595 -1.978 1.00 2.87 H new ATOM 0 HE2 PHE A 119 -2.993 -5.139 0.509 1.00 3.71 H new ATOM 0 HZ PHE A 119 -3.041 -6.190 -1.743 1.00 2.89 H new ATOM 357 N ARG A 120 -2.113 -11.207 5.100 1.00 1.66 N ATOM 358 CA ARG A 120 -1.649 -11.256 6.498 1.00 1.79 C ATOM 359 C ARG A 120 -0.143 -11.556 6.627 1.00 1.95 C ATOM 360 O ARG A 120 0.505 -11.030 7.519 1.00 3.21 O ATOM 361 CB ARG A 120 -2.495 -12.290 7.262 1.00 1.81 C ATOM 362 CG ARG A 120 -2.229 -12.300 8.770 1.00 2.03 C ATOM 363 CD ARG A 120 -3.134 -13.301 9.488 1.00 2.26 C ATOM 364 NE ARG A 120 -2.667 -13.509 10.862 1.00 2.82 N ATOM 365 CZ ARG A 120 -3.099 -14.415 11.723 1.00 3.02 C ATOM 366 NH1 ARG A 120 -4.145 -15.169 11.464 1.00 3.01 N ATOM 367 NH2 ARG A 120 -2.445 -14.565 12.851 1.00 3.94 N ATOM 0 H ARG A 120 -2.465 -12.099 4.754 1.00 1.66 H new ATOM 0 HA ARG A 120 -1.783 -10.267 6.935 1.00 1.79 H new ATOM 0 HB2 ARG A 120 -3.551 -12.084 7.088 1.00 1.81 H new ATOM 0 HB3 ARG A 120 -2.294 -13.282 6.859 1.00 1.81 H new ATOM 0 HG2 ARG A 120 -1.185 -12.553 8.955 1.00 2.03 H new ATOM 0 HG3 ARG A 120 -2.393 -11.302 9.177 1.00 2.03 H new ATOM 0 HD2 ARG A 120 -4.160 -12.934 9.496 1.00 2.26 H new ATOM 0 HD3 ARG A 120 -3.139 -14.249 8.950 1.00 2.26 H new ATOM 0 HE ARG A 120 -1.928 -12.887 11.190 1.00 2.82 H new ATOM 0 HH11 ARG A 120 -4.644 -15.063 10.581 1.00 3.01 H new ATOM 0 HH12 ARG A 120 -4.457 -15.860 12.146 1.00 3.01 H new ATOM 0 HH21 ARG A 120 -1.625 -13.990 13.046 1.00 3.94 H new ATOM 0 HH22 ARG A 120 -2.756 -15.257 13.533 1.00 3.94 H new ATOM 381 N GLY A 121 0.434 -12.399 5.767 1.00 1.84 N ATOM 382 CA GLY A 121 1.730 -13.093 5.947 1.00 2.13 C ATOM 383 C GLY A 121 3.019 -12.261 6.037 1.00 1.83 C ATOM 384 O GLY A 121 4.100 -12.851 6.100 1.00 2.38 O ATOM 0 H GLY A 121 -0.006 -12.634 4.877 1.00 1.84 H new ATOM 0 HA2 GLY A 121 1.660 -13.689 6.857 1.00 2.13 H new ATOM 0 HA3 GLY A 121 1.847 -13.791 5.118 1.00 2.13 H new ATOM 388 N GLN A 122 2.938 -10.932 6.071 1.00 1.52 N ATOM 389 CA GLN A 122 4.055 -9.996 6.216 1.00 1.27 C ATOM 390 C GLN A 122 3.508 -8.655 6.740 1.00 1.13 C ATOM 391 O GLN A 122 2.296 -8.480 6.833 1.00 1.88 O ATOM 392 CB GLN A 122 4.796 -9.835 4.870 1.00 1.47 C ATOM 393 CG GLN A 122 6.298 -10.137 5.011 1.00 2.34 C ATOM 394 CD GLN A 122 7.072 -9.843 3.727 1.00 2.77 C ATOM 395 OE1 GLN A 122 7.537 -10.726 3.018 1.00 3.00 O ATOM 396 NE2 GLN A 122 7.250 -8.588 3.384 1.00 3.69 N ATOM 0 H GLN A 122 2.042 -10.451 5.994 1.00 1.52 H new ATOM 0 HA GLN A 122 4.781 -10.378 6.933 1.00 1.27 H new ATOM 0 HB2 GLN A 122 4.357 -10.505 4.130 1.00 1.47 H new ATOM 0 HB3 GLN A 122 4.662 -8.819 4.499 1.00 1.47 H new ATOM 0 HG2 GLN A 122 6.711 -9.542 5.826 1.00 2.34 H new ATOM 0 HG3 GLN A 122 6.432 -11.184 5.281 1.00 2.34 H new ATOM 0 HE21 GLN A 122 6.868 -7.841 3.965 1.00 3.69 H new ATOM 0 HE22 GLN A 122 7.770 -8.360 2.537 1.00 3.69 H new ATOM 405 N TRP A 123 4.368 -7.681 7.063 1.00 1.17 N ATOM 406 CA TRP A 123 3.888 -6.304 7.208 1.00 1.04 C ATOM 407 C TRP A 123 3.427 -5.794 5.831 1.00 1.06 C ATOM 408 O TRP A 123 4.225 -5.767 4.895 1.00 1.33 O ATOM 409 CB TRP A 123 4.970 -5.409 7.844 1.00 1.16 C ATOM 410 CG TRP A 123 4.804 -5.153 9.316 1.00 1.04 C ATOM 411 CD1 TRP A 123 4.571 -6.091 10.260 1.00 1.38 C ATOM 412 CD2 TRP A 123 4.838 -3.876 10.033 1.00 1.47 C ATOM 413 NE1 TRP A 123 4.408 -5.487 11.492 1.00 1.26 N ATOM 414 CE2 TRP A 123 4.577 -4.123 11.415 1.00 1.14 C ATOM 415 CE3 TRP A 123 5.070 -2.532 9.661 1.00 2.56 C ATOM 416 CZ2 TRP A 123 4.529 -3.100 12.374 1.00 1.58 C ATOM 417 CZ3 TRP A 123 5.042 -1.499 10.616 1.00 3.19 C ATOM 418 CH2 TRP A 123 4.768 -1.776 11.969 1.00 2.66 C ATOM 0 H TRP A 123 5.366 -7.814 7.224 1.00 1.17 H new ATOM 0 HA TRP A 123 3.036 -6.272 7.887 1.00 1.04 H new ATOM 0 HB2 TRP A 123 5.944 -5.870 7.679 1.00 1.16 H new ATOM 0 HB3 TRP A 123 4.979 -4.451 7.324 1.00 1.16 H new ATOM 0 HD1 TRP A 123 4.520 -7.154 10.079 1.00 1.38 H new ATOM 0 HE1 TRP A 123 4.189 -5.990 12.352 1.00 1.26 H new ATOM 0 HE3 TRP A 123 5.272 -2.294 8.627 1.00 2.56 H new ATOM 0 HZ2 TRP A 123 4.312 -3.327 13.407 1.00 1.58 H new ATOM 0 HZ3 TRP A 123 5.233 -0.482 10.308 1.00 3.19 H new ATOM 0 HH2 TRP A 123 4.742 -0.974 12.692 1.00 2.66 H new ATOM 429 N VAL A 124 2.159 -5.403 5.700 1.00 0.98 N ATOM 430 CA VAL A 124 1.601 -4.868 4.438 1.00 1.11 C ATOM 431 C VAL A 124 1.295 -3.378 4.585 1.00 1.09 C ATOM 432 O VAL A 124 0.721 -2.962 5.589 1.00 1.06 O ATOM 433 CB VAL A 124 0.352 -5.651 3.968 1.00 1.21 C ATOM 434 CG1 VAL A 124 -0.260 -5.047 2.690 1.00 1.79 C ATOM 435 CG2 VAL A 124 0.706 -7.121 3.683 1.00 1.73 C ATOM 0 H VAL A 124 1.482 -5.445 6.461 1.00 0.98 H new ATOM 0 HA VAL A 124 2.357 -4.997 3.664 1.00 1.11 H new ATOM 0 HB VAL A 124 -0.376 -5.586 4.777 1.00 1.21 H new ATOM 0 HG11 VAL A 124 -1.134 -5.628 2.396 1.00 1.79 H new ATOM 0 HG12 VAL A 124 -0.557 -4.016 2.881 1.00 1.79 H new ATOM 0 HG13 VAL A 124 0.477 -5.070 1.888 1.00 1.79 H new ATOM 0 HG21 VAL A 124 -0.187 -7.653 3.354 1.00 1.73 H new ATOM 0 HG22 VAL A 124 1.465 -7.168 2.902 1.00 1.73 H new ATOM 0 HG23 VAL A 124 1.091 -7.585 4.591 1.00 1.73 H new ATOM 445 N LEU A 125 1.673 -2.581 3.579 1.00 1.19 N ATOM 446 CA LEU A 125 1.486 -1.126 3.525 1.00 1.25 C ATOM 447 C LEU A 125 0.516 -0.764 2.386 1.00 1.17 C ATOM 448 O LEU A 125 0.883 -0.811 1.211 1.00 1.18 O ATOM 449 CB LEU A 125 2.878 -0.458 3.373 1.00 1.52 C ATOM 450 CG LEU A 125 3.292 0.407 4.579 1.00 1.54 C ATOM 451 CD1 LEU A 125 3.437 -0.418 5.867 1.00 2.54 C ATOM 452 CD2 LEU A 125 4.620 1.123 4.289 1.00 2.93 C ATOM 0 H LEU A 125 2.136 -2.946 2.747 1.00 1.19 H new ATOM 0 HA LEU A 125 1.034 -0.753 4.444 1.00 1.25 H new ATOM 0 HB2 LEU A 125 3.628 -1.234 3.221 1.00 1.52 H new ATOM 0 HB3 LEU A 125 2.876 0.163 2.477 1.00 1.52 H new ATOM 0 HG LEU A 125 2.496 1.136 4.733 1.00 1.54 H new ATOM 0 HD11 LEU A 125 3.730 0.237 6.688 1.00 2.54 H new ATOM 0 HD12 LEU A 125 2.485 -0.893 6.104 1.00 2.54 H new ATOM 0 HD13 LEU A 125 4.199 -1.184 5.724 1.00 2.54 H new ATOM 0 HD21 LEU A 125 4.901 1.731 5.149 1.00 2.93 H new ATOM 0 HD22 LEU A 125 5.398 0.384 4.097 1.00 2.93 H new ATOM 0 HD23 LEU A 125 4.505 1.763 3.414 1.00 2.93 H new ATOM 464 N MET A 126 -0.728 -0.414 2.728 1.00 1.16 N ATOM 465 CA MET A 126 -1.796 -0.109 1.763 1.00 1.12 C ATOM 466 C MET A 126 -1.947 1.400 1.554 1.00 0.99 C ATOM 467 O MET A 126 -2.534 2.077 2.395 1.00 1.02 O ATOM 468 CB MET A 126 -3.134 -0.719 2.224 1.00 1.24 C ATOM 469 CG MET A 126 -3.093 -2.250 2.342 1.00 2.10 C ATOM 470 SD MET A 126 -4.709 -3.076 2.480 1.00 2.21 S ATOM 471 CE MET A 126 -5.469 -2.105 3.805 1.00 2.28 C ATOM 0 H MET A 126 -1.029 -0.333 3.699 1.00 1.16 H new ATOM 0 HA MET A 126 -1.515 -0.555 0.809 1.00 1.12 H new ATOM 0 HB2 MET A 126 -3.406 -0.294 3.190 1.00 1.24 H new ATOM 0 HB3 MET A 126 -3.916 -0.436 1.520 1.00 1.24 H new ATOM 0 HG2 MET A 126 -2.575 -2.649 1.470 1.00 2.10 H new ATOM 0 HG3 MET A 126 -2.496 -2.513 3.215 1.00 2.10 H new ATOM 0 HE1 MET A 126 -6.388 -2.591 4.131 1.00 2.28 H new ATOM 0 HE2 MET A 126 -4.779 -2.033 4.645 1.00 2.28 H new ATOM 0 HE3 MET A 126 -5.699 -1.105 3.437 1.00 2.28 H new ATOM 481 N TYR A 127 -1.421 1.922 0.443 1.00 1.19 N ATOM 482 CA TYR A 127 -1.578 3.311 -0.015 1.00 1.20 C ATOM 483 C TYR A 127 -2.777 3.441 -0.971 1.00 1.11 C ATOM 484 O TYR A 127 -2.883 2.697 -1.949 1.00 1.14 O ATOM 485 CB TYR A 127 -0.252 3.796 -0.644 1.00 1.27 C ATOM 486 CG TYR A 127 -0.337 4.745 -1.834 1.00 1.56 C ATOM 487 CD1 TYR A 127 -0.922 6.022 -1.708 1.00 1.54 C ATOM 488 CD2 TYR A 127 0.203 4.350 -3.076 1.00 3.08 C ATOM 489 CE1 TYR A 127 -0.989 6.888 -2.819 1.00 1.93 C ATOM 490 CE2 TYR A 127 0.150 5.215 -4.185 1.00 3.64 C ATOM 491 CZ TYR A 127 -0.454 6.486 -4.065 1.00 2.75 C ATOM 492 OH TYR A 127 -0.523 7.302 -5.154 1.00 3.43 O ATOM 0 H TYR A 127 -0.848 1.366 -0.192 1.00 1.19 H new ATOM 0 HA TYR A 127 -1.798 3.958 0.834 1.00 1.20 H new ATOM 0 HB2 TYR A 127 0.329 4.288 0.136 1.00 1.27 H new ATOM 0 HB3 TYR A 127 0.312 2.917 -0.956 1.00 1.27 H new ATOM 0 HD1 TYR A 127 -1.321 6.338 -0.756 1.00 1.54 H new ATOM 0 HD2 TYR A 127 0.660 3.377 -3.177 1.00 3.08 H new ATOM 0 HE1 TYR A 127 -1.450 7.860 -2.718 1.00 1.93 H new ATOM 0 HE2 TYR A 127 0.572 4.906 -5.130 1.00 3.64 H new ATOM 0 HH TYR A 127 -0.922 8.159 -4.896 1.00 3.43 H new ATOM 502 N PHE A 128 -3.669 4.394 -0.689 1.00 1.11 N ATOM 503 CA PHE A 128 -4.812 4.738 -1.536 1.00 1.15 C ATOM 504 C PHE A 128 -4.473 5.976 -2.374 1.00 2.22 C ATOM 505 O PHE A 128 -4.251 7.058 -1.822 1.00 2.57 O ATOM 506 CB PHE A 128 -6.046 4.981 -0.656 1.00 1.29 C ATOM 507 CG PHE A 128 -6.569 3.744 0.051 1.00 1.25 C ATOM 508 CD1 PHE A 128 -6.048 3.368 1.305 1.00 2.38 C ATOM 509 CD2 PHE A 128 -7.592 2.975 -0.538 1.00 1.98 C ATOM 510 CE1 PHE A 128 -6.561 2.241 1.974 1.00 2.40 C ATOM 511 CE2 PHE A 128 -8.109 1.854 0.134 1.00 1.83 C ATOM 512 CZ PHE A 128 -7.601 1.492 1.395 1.00 1.39 C ATOM 0 H PHE A 128 -3.614 4.962 0.157 1.00 1.11 H new ATOM 0 HA PHE A 128 -5.035 3.916 -2.217 1.00 1.15 H new ATOM 0 HB2 PHE A 128 -5.800 5.735 0.092 1.00 1.29 H new ATOM 0 HB3 PHE A 128 -6.842 5.394 -1.275 1.00 1.29 H new ATOM 0 HD1 PHE A 128 -5.253 3.946 1.754 1.00 2.38 H new ATOM 0 HD2 PHE A 128 -7.980 3.248 -1.508 1.00 1.98 H new ATOM 0 HE1 PHE A 128 -6.156 1.951 2.932 1.00 2.40 H new ATOM 0 HE2 PHE A 128 -8.897 1.270 -0.318 1.00 1.83 H new ATOM 0 HZ PHE A 128 -8.009 0.640 1.918 1.00 1.39 H new ATOM 522 N GLY A 129 -4.443 5.802 -3.698 1.00 1.30 N ATOM 523 CA GLY A 129 -4.089 6.837 -4.676 1.00 1.37 C ATOM 524 C GLY A 129 -5.117 6.967 -5.796 1.00 1.40 C ATOM 525 O GLY A 129 -6.091 6.215 -5.854 1.00 1.51 O ATOM 0 H GLY A 129 -4.672 4.909 -4.134 1.00 1.30 H new ATOM 0 HA2 GLY A 129 -3.991 7.795 -4.165 1.00 1.37 H new ATOM 0 HA3 GLY A 129 -3.115 6.605 -5.108 1.00 1.37 H new ATOM 529 N PHE A 130 -4.869 7.884 -6.732 1.00 1.46 N ATOM 530 CA PHE A 130 -5.702 8.044 -7.925 1.00 1.60 C ATOM 531 C PHE A 130 -4.859 8.225 -9.190 1.00 1.70 C ATOM 532 O PHE A 130 -3.990 9.091 -9.279 1.00 2.43 O ATOM 533 CB PHE A 130 -6.685 9.201 -7.707 1.00 2.07 C ATOM 534 CG PHE A 130 -7.537 9.599 -8.900 1.00 1.40 C ATOM 535 CD1 PHE A 130 -8.262 8.634 -9.626 1.00 2.70 C ATOM 536 CD2 PHE A 130 -7.632 10.954 -9.265 1.00 2.36 C ATOM 537 CE1 PHE A 130 -9.057 9.026 -10.718 1.00 3.53 C ATOM 538 CE2 PHE A 130 -8.445 11.345 -10.342 1.00 2.64 C ATOM 539 CZ PHE A 130 -9.160 10.381 -11.070 1.00 3.01 C ATOM 0 H PHE A 130 -4.086 8.536 -6.685 1.00 1.46 H new ATOM 0 HA PHE A 130 -6.275 7.130 -8.082 1.00 1.60 H new ATOM 0 HB2 PHE A 130 -7.351 8.933 -6.886 1.00 2.07 H new ATOM 0 HB3 PHE A 130 -6.118 10.075 -7.386 1.00 2.07 H new ATOM 0 HD1 PHE A 130 -8.207 7.593 -9.344 1.00 2.70 H new ATOM 0 HD2 PHE A 130 -7.077 11.698 -8.714 1.00 2.36 H new ATOM 0 HE1 PHE A 130 -9.591 8.281 -11.289 1.00 3.53 H new ATOM 0 HE2 PHE A 130 -8.520 12.388 -10.610 1.00 2.64 H new ATOM 0 HZ PHE A 130 -9.787 10.680 -11.897 1.00 3.01 H new ATOM 549 N THR A 131 -5.196 7.426 -10.207 1.00 1.30 N ATOM 550 CA THR A 131 -4.570 7.326 -11.539 1.00 1.51 C ATOM 551 C THR A 131 -4.703 8.609 -12.383 1.00 2.00 C ATOM 552 O THR A 131 -4.349 8.605 -13.559 1.00 2.79 O ATOM 553 CB THR A 131 -5.154 6.087 -12.256 1.00 1.82 C ATOM 554 OG1 THR A 131 -5.359 5.069 -11.300 1.00 2.73 O ATOM 555 CG2 THR A 131 -4.227 5.483 -13.311 1.00 1.75 C ATOM 0 H THR A 131 -5.978 6.777 -10.117 1.00 1.30 H new ATOM 0 HA THR A 131 -3.495 7.206 -11.408 1.00 1.51 H new ATOM 0 HB THR A 131 -6.066 6.429 -12.746 1.00 1.82 H new ATOM 0 HG1 THR A 131 -5.680 4.259 -11.748 1.00 2.73 H new ATOM 0 HG21 THR A 131 -4.710 4.619 -13.767 1.00 1.75 H new ATOM 0 HG22 THR A 131 -4.015 6.228 -14.078 1.00 1.75 H new ATOM 0 HG23 THR A 131 -3.294 5.171 -12.840 1.00 1.75 H new ATOM 563 N HIS A 132 -5.202 9.717 -11.808 1.00 2.11 N ATOM 564 CA HIS A 132 -5.349 11.011 -12.480 1.00 2.76 C ATOM 565 C HIS A 132 -5.321 12.201 -11.501 1.00 2.48 C ATOM 566 O HIS A 132 -6.019 13.199 -11.705 1.00 3.09 O ATOM 567 CB HIS A 132 -6.587 10.979 -13.406 1.00 3.57 C ATOM 568 CG HIS A 132 -6.345 11.580 -14.765 1.00 4.11 C ATOM 569 ND1 HIS A 132 -5.452 12.591 -15.085 1.00 3.97 N ATOM 570 CD2 HIS A 132 -6.963 11.184 -15.917 1.00 5.46 C ATOM 571 CE1 HIS A 132 -5.525 12.796 -16.412 1.00 5.03 C ATOM 572 NE2 HIS A 132 -6.437 11.953 -16.941 1.00 5.88 N ATOM 0 H HIS A 132 -5.521 9.733 -10.839 1.00 2.11 H new ATOM 0 HA HIS A 132 -4.477 11.179 -13.112 1.00 2.76 H new ATOM 0 HB2 HIS A 132 -6.911 9.945 -13.529 1.00 3.57 H new ATOM 0 HB3 HIS A 132 -7.405 11.514 -12.923 1.00 3.57 H new ATOM 0 HD2 HIS A 132 -7.718 10.417 -16.011 1.00 5.46 H new ATOM 0 HE1 HIS A 132 -4.946 13.520 -16.966 1.00 5.03 H new ATOM 0 HE2 HIS A 132 -6.694 11.893 -17.926 1.00 5.88 H new ATOM 581 N CYS A 133 -4.516 12.112 -10.441 1.00 2.21 N ATOM 582 CA CYS A 133 -4.113 13.234 -9.619 1.00 1.94 C ATOM 583 C CYS A 133 -2.982 14.010 -10.317 1.00 2.21 C ATOM 584 O CYS A 133 -2.428 13.553 -11.329 1.00 2.69 O ATOM 585 CB CYS A 133 -3.682 12.698 -8.242 1.00 1.84 C ATOM 586 SG CYS A 133 -4.993 12.702 -6.998 1.00 2.78 S ATOM 0 H CYS A 133 -4.119 11.226 -10.129 1.00 2.21 H new ATOM 0 HA CYS A 133 -4.940 13.929 -9.477 1.00 1.94 H new ATOM 0 HB2 CYS A 133 -3.313 11.679 -8.361 1.00 1.84 H new ATOM 0 HB3 CYS A 133 -2.849 13.298 -7.876 1.00 1.84 H new ATOM 0 HG CYS A 133 -4.530 12.231 -5.878 1.00 2.78 H new ATOM 591 N PRO A 134 -2.633 15.187 -9.783 1.00 2.17 N ATOM 592 CA PRO A 134 -1.377 15.853 -10.069 1.00 2.53 C ATOM 593 C PRO A 134 -0.239 15.218 -9.250 1.00 2.63 C ATOM 594 O PRO A 134 -0.420 14.183 -8.609 1.00 3.67 O ATOM 595 CB PRO A 134 -1.678 17.297 -9.686 1.00 2.76 C ATOM 596 CG PRO A 134 -2.545 17.137 -8.440 1.00 2.42 C ATOM 597 CD PRO A 134 -3.424 15.958 -8.830 1.00 2.06 C ATOM 0 HA PRO A 134 -1.036 15.773 -11.101 1.00 2.53 H new ATOM 0 HB2 PRO A 134 -0.768 17.859 -9.477 1.00 2.76 H new ATOM 0 HB3 PRO A 134 -2.204 17.826 -10.481 1.00 2.76 H new ATOM 0 HG2 PRO A 134 -1.950 16.928 -7.551 1.00 2.42 H new ATOM 0 HG3 PRO A 134 -3.130 18.032 -8.230 1.00 2.42 H new ATOM 0 HD2 PRO A 134 -3.686 15.357 -7.959 1.00 2.06 H new ATOM 0 HD3 PRO A 134 -4.359 16.295 -9.277 1.00 2.06 H new ATOM 605 N ASP A 135 0.935 15.852 -9.240 1.00 2.59 N ATOM 606 CA ASP A 135 2.182 15.327 -8.655 1.00 2.83 C ATOM 607 C ASP A 135 2.229 15.308 -7.103 1.00 2.53 C ATOM 608 O ASP A 135 3.290 15.445 -6.501 1.00 2.88 O ATOM 609 CB ASP A 135 3.375 16.078 -9.270 1.00 3.78 C ATOM 610 CG ASP A 135 3.417 15.966 -10.794 1.00 5.13 C ATOM 611 OD1 ASP A 135 3.839 14.909 -11.324 1.00 6.13 O ATOM 612 OD2 ASP A 135 3.080 16.960 -11.479 1.00 5.75 O ATOM 0 H ASP A 135 1.054 16.778 -9.652 1.00 2.59 H new ATOM 0 HA ASP A 135 2.233 14.269 -8.913 1.00 2.83 H new ATOM 0 HB2 ASP A 135 3.322 17.130 -8.988 1.00 3.78 H new ATOM 0 HB3 ASP A 135 4.302 15.683 -8.855 1.00 3.78 H new ATOM 617 N ILE A 136 1.079 15.130 -6.445 1.00 2.09 N ATOM 618 CA ILE A 136 0.958 14.934 -4.986 1.00 2.05 C ATOM 619 C ILE A 136 1.003 13.446 -4.614 1.00 1.68 C ATOM 620 O ILE A 136 1.814 13.063 -3.775 1.00 1.52 O ATOM 621 CB ILE A 136 -0.321 15.628 -4.455 1.00 2.28 C ATOM 622 CG1 ILE A 136 -0.366 17.139 -4.787 1.00 3.34 C ATOM 623 CG2 ILE A 136 -0.483 15.410 -2.937 1.00 2.35 C ATOM 624 CD1 ILE A 136 0.797 17.979 -4.235 1.00 4.29 C ATOM 0 H ILE A 136 0.177 15.117 -6.921 1.00 2.09 H new ATOM 0 HA ILE A 136 1.816 15.401 -4.503 1.00 2.05 H new ATOM 0 HB ILE A 136 -1.158 15.160 -4.972 1.00 2.28 H new ATOM 0 HG12 ILE A 136 -0.390 17.253 -5.871 1.00 3.34 H new ATOM 0 HG13 ILE A 136 -1.300 17.549 -4.403 1.00 3.34 H new ATOM 0 HG21 ILE A 136 -1.389 15.908 -2.593 1.00 2.35 H new ATOM 0 HG22 ILE A 136 -0.554 14.343 -2.728 1.00 2.35 H new ATOM 0 HG23 ILE A 136 0.380 15.825 -2.416 1.00 2.35 H new ATOM 0 HD11 ILE A 136 0.664 19.021 -4.527 1.00 4.29 H new ATOM 0 HD12 ILE A 136 0.814 17.906 -3.148 1.00 4.29 H new ATOM 0 HD13 ILE A 136 1.739 17.606 -4.638 1.00 4.29 H new ATOM 636 N CYS A 137 0.206 12.599 -5.274 1.00 1.61 N ATOM 637 CA CYS A 137 0.267 11.140 -5.128 1.00 1.43 C ATOM 638 C CYS A 137 1.708 10.564 -5.281 1.00 1.24 C ATOM 639 O CYS A 137 2.101 9.749 -4.440 1.00 1.24 O ATOM 640 CB CYS A 137 -0.775 10.500 -6.073 1.00 1.44 C ATOM 641 SG CYS A 137 -2.255 9.858 -5.221 1.00 1.62 S ATOM 0 H CYS A 137 -0.508 12.911 -5.932 1.00 1.61 H new ATOM 0 HA CYS A 137 0.004 10.873 -4.104 1.00 1.43 H new ATOM 0 HB2 CYS A 137 -1.085 11.241 -6.810 1.00 1.44 H new ATOM 0 HB3 CYS A 137 -0.301 9.685 -6.620 1.00 1.44 H new ATOM 0 HG CYS A 137 -3.324 10.307 -5.810 1.00 1.62 H new ATOM 646 N PRO A 138 2.537 10.987 -6.266 1.00 1.19 N ATOM 647 CA PRO A 138 3.935 10.556 -6.360 1.00 1.13 C ATOM 648 C PRO A 138 4.907 11.272 -5.399 1.00 1.15 C ATOM 649 O PRO A 138 5.991 10.738 -5.167 1.00 1.15 O ATOM 650 CB PRO A 138 4.334 10.772 -7.823 1.00 1.34 C ATOM 651 CG PRO A 138 3.461 11.948 -8.245 1.00 1.48 C ATOM 652 CD PRO A 138 2.159 11.683 -7.490 1.00 1.37 C ATOM 0 HA PRO A 138 4.008 9.514 -6.049 1.00 1.13 H new ATOM 0 HB2 PRO A 138 5.395 11.001 -7.923 1.00 1.34 H new ATOM 0 HB3 PRO A 138 4.140 9.887 -8.429 1.00 1.34 H new ATOM 0 HG2 PRO A 138 3.905 12.903 -7.965 1.00 1.48 H new ATOM 0 HG3 PRO A 138 3.307 11.972 -9.324 1.00 1.48 H new ATOM 0 HD2 PRO A 138 1.642 12.616 -7.264 1.00 1.37 H new ATOM 0 HD3 PRO A 138 1.478 11.078 -8.088 1.00 1.37 H new ATOM 660 N ASP A 139 4.560 12.429 -4.811 1.00 1.28 N ATOM 661 CA ASP A 139 5.354 13.052 -3.736 1.00 1.34 C ATOM 662 C ASP A 139 5.240 12.200 -2.471 1.00 1.25 C ATOM 663 O ASP A 139 6.256 11.777 -1.925 1.00 1.16 O ATOM 664 CB ASP A 139 4.891 14.498 -3.467 1.00 1.58 C ATOM 665 CG ASP A 139 5.494 15.072 -2.177 1.00 1.46 C ATOM 666 OD1 ASP A 139 6.722 15.334 -2.153 1.00 2.21 O ATOM 667 OD2 ASP A 139 4.762 15.245 -1.174 1.00 2.10 O ATOM 0 H ASP A 139 3.725 12.958 -5.065 1.00 1.28 H new ATOM 0 HA ASP A 139 6.397 13.100 -4.047 1.00 1.34 H new ATOM 0 HB2 ASP A 139 5.172 15.130 -4.309 1.00 1.58 H new ATOM 0 HB3 ASP A 139 3.803 14.522 -3.399 1.00 1.58 H new ATOM 672 N GLU A 140 4.001 11.907 -2.072 1.00 1.37 N ATOM 673 CA GLU A 140 3.581 10.940 -1.072 1.00 1.43 C ATOM 674 C GLU A 140 4.190 9.549 -1.334 1.00 1.27 C ATOM 675 O GLU A 140 4.655 8.903 -0.395 1.00 1.28 O ATOM 676 CB GLU A 140 2.035 10.914 -1.064 1.00 1.79 C ATOM 677 CG GLU A 140 1.396 10.403 0.235 1.00 1.89 C ATOM 678 CD GLU A 140 1.491 11.376 1.416 1.00 2.24 C ATOM 679 OE1 GLU A 140 2.179 12.418 1.331 1.00 2.94 O ATOM 680 OE2 GLU A 140 0.947 11.054 2.496 1.00 2.97 O ATOM 0 H GLU A 140 3.199 12.387 -2.481 1.00 1.37 H new ATOM 0 HA GLU A 140 3.945 11.233 -0.087 1.00 1.43 H new ATOM 0 HB2 GLU A 140 1.670 11.923 -1.257 1.00 1.79 H new ATOM 0 HB3 GLU A 140 1.694 10.288 -1.889 1.00 1.79 H new ATOM 0 HG2 GLU A 140 0.345 10.182 0.046 1.00 1.89 H new ATOM 0 HG3 GLU A 140 1.873 9.464 0.515 1.00 1.89 H new ATOM 687 N LEU A 141 4.285 9.091 -2.590 1.00 1.19 N ATOM 688 CA LEU A 141 4.941 7.816 -2.891 1.00 1.09 C ATOM 689 C LEU A 141 6.465 7.871 -2.698 1.00 1.00 C ATOM 690 O LEU A 141 6.987 6.986 -2.027 1.00 0.99 O ATOM 691 CB LEU A 141 4.523 7.289 -4.276 1.00 1.09 C ATOM 692 CG LEU A 141 4.976 5.840 -4.568 1.00 2.03 C ATOM 693 CD1 LEU A 141 4.532 4.823 -3.501 1.00 2.70 C ATOM 694 CD2 LEU A 141 4.409 5.387 -5.917 1.00 2.57 C ATOM 0 H LEU A 141 3.919 9.581 -3.406 1.00 1.19 H new ATOM 0 HA LEU A 141 4.590 7.089 -2.158 1.00 1.09 H new ATOM 0 HB2 LEU A 141 3.437 7.342 -4.360 1.00 1.09 H new ATOM 0 HB3 LEU A 141 4.934 7.947 -5.042 1.00 1.09 H new ATOM 0 HG LEU A 141 6.066 5.862 -4.570 1.00 2.03 H new ATOM 0 HD11 LEU A 141 4.887 3.830 -3.775 1.00 2.70 H new ATOM 0 HD12 LEU A 141 4.950 5.104 -2.534 1.00 2.70 H new ATOM 0 HD13 LEU A 141 3.444 4.815 -3.437 1.00 2.70 H new ATOM 0 HD21 LEU A 141 4.729 4.365 -6.122 1.00 2.57 H new ATOM 0 HD22 LEU A 141 3.320 5.427 -5.886 1.00 2.57 H new ATOM 0 HD23 LEU A 141 4.774 6.046 -6.705 1.00 2.57 H new ATOM 706 N GLU A 142 7.188 8.885 -3.194 1.00 0.99 N ATOM 707 CA GLU A 142 8.643 9.008 -2.944 1.00 0.96 C ATOM 708 C GLU A 142 8.919 9.205 -1.444 1.00 0.97 C ATOM 709 O GLU A 142 9.807 8.566 -0.890 1.00 0.95 O ATOM 710 CB GLU A 142 9.265 10.154 -3.770 1.00 1.07 C ATOM 711 CG GLU A 142 10.805 10.271 -3.668 1.00 1.31 C ATOM 712 CD GLU A 142 11.605 9.211 -4.440 1.00 2.80 C ATOM 713 OE1 GLU A 142 11.674 9.297 -5.688 1.00 3.84 O ATOM 714 OE2 GLU A 142 12.264 8.340 -3.822 1.00 4.03 O ATOM 0 H GLU A 142 6.797 9.632 -3.769 1.00 0.99 H new ATOM 0 HA GLU A 142 9.115 8.079 -3.264 1.00 0.96 H new ATOM 0 HB2 GLU A 142 8.994 10.016 -4.817 1.00 1.07 H new ATOM 0 HB3 GLU A 142 8.822 11.096 -3.448 1.00 1.07 H new ATOM 0 HG2 GLU A 142 11.101 11.257 -4.028 1.00 1.31 H new ATOM 0 HG3 GLU A 142 11.086 10.218 -2.616 1.00 1.31 H new ATOM 721 N LYS A 143 8.106 10.003 -0.751 1.00 1.07 N ATOM 722 CA LYS A 143 8.060 10.134 0.709 1.00 1.10 C ATOM 723 C LYS A 143 8.015 8.745 1.376 1.00 1.15 C ATOM 724 O LYS A 143 8.900 8.380 2.160 1.00 1.23 O ATOM 725 CB LYS A 143 6.827 11.025 1.008 1.00 1.20 C ATOM 726 CG LYS A 143 6.330 11.074 2.458 1.00 1.36 C ATOM 727 CD LYS A 143 4.879 11.550 2.567 1.00 3.02 C ATOM 728 CE LYS A 143 4.366 11.490 4.012 1.00 3.84 C ATOM 729 NZ LYS A 143 2.968 11.969 4.104 1.00 5.17 N ATOM 0 H LYS A 143 7.427 10.607 -1.214 1.00 1.07 H new ATOM 0 HA LYS A 143 8.952 10.602 1.125 1.00 1.10 H new ATOM 0 HB2 LYS A 143 7.063 12.043 0.698 1.00 1.20 H new ATOM 0 HB3 LYS A 143 6.004 10.683 0.381 1.00 1.20 H new ATOM 0 HG2 LYS A 143 6.418 10.082 2.902 1.00 1.36 H new ATOM 0 HG3 LYS A 143 6.971 11.740 3.036 1.00 1.36 H new ATOM 0 HD2 LYS A 143 4.803 12.572 2.197 1.00 3.02 H new ATOM 0 HD3 LYS A 143 4.245 10.933 1.930 1.00 3.02 H new ATOM 0 HE2 LYS A 143 4.427 10.466 4.380 1.00 3.84 H new ATOM 0 HE3 LYS A 143 5.004 12.098 4.653 1.00 3.84 H new ATOM 0 HZ1 LYS A 143 2.693 12.046 5.104 1.00 5.17 H new ATOM 0 HZ2 LYS A 143 2.890 12.902 3.651 1.00 5.17 H new ATOM 0 HZ3 LYS A 143 2.338 11.296 3.622 1.00 5.17 H new ATOM 743 N LEU A 144 7.004 7.936 1.055 1.00 1.15 N ATOM 744 CA LEU A 144 6.786 6.620 1.660 1.00 1.20 C ATOM 745 C LEU A 144 7.814 5.569 1.201 1.00 1.10 C ATOM 746 O LEU A 144 8.294 4.797 2.035 1.00 1.22 O ATOM 747 CB LEU A 144 5.314 6.233 1.427 1.00 1.45 C ATOM 748 CG LEU A 144 4.337 7.185 2.167 1.00 2.43 C ATOM 749 CD1 LEU A 144 2.908 6.982 1.649 1.00 3.57 C ATOM 750 CD2 LEU A 144 4.400 7.008 3.693 1.00 3.13 C ATOM 0 H LEU A 144 6.302 8.180 0.356 1.00 1.15 H new ATOM 0 HA LEU A 144 6.960 6.664 2.735 1.00 1.20 H new ATOM 0 HB2 LEU A 144 5.099 6.252 0.359 1.00 1.45 H new ATOM 0 HB3 LEU A 144 5.150 5.210 1.767 1.00 1.45 H new ATOM 0 HG LEU A 144 4.648 8.208 1.956 1.00 2.43 H new ATOM 0 HD11 LEU A 144 2.231 7.655 2.175 1.00 3.57 H new ATOM 0 HD12 LEU A 144 2.874 7.196 0.581 1.00 3.57 H new ATOM 0 HD13 LEU A 144 2.601 5.951 1.822 1.00 3.57 H new ATOM 0 HD21 LEU A 144 3.699 7.695 4.168 1.00 3.13 H new ATOM 0 HD22 LEU A 144 4.135 5.983 3.952 1.00 3.13 H new ATOM 0 HD23 LEU A 144 5.410 7.221 4.043 1.00 3.13 H new ATOM 762 N VAL A 145 8.258 5.600 -0.056 1.00 0.98 N ATOM 763 CA VAL A 145 9.388 4.796 -0.556 1.00 0.98 C ATOM 764 C VAL A 145 10.692 5.177 0.163 1.00 0.97 C ATOM 765 O VAL A 145 11.457 4.288 0.519 1.00 1.05 O ATOM 766 CB VAL A 145 9.532 4.910 -2.096 1.00 1.03 C ATOM 767 CG1 VAL A 145 10.869 4.376 -2.638 1.00 1.25 C ATOM 768 CG2 VAL A 145 8.396 4.131 -2.789 1.00 1.35 C ATOM 0 H VAL A 145 7.839 6.193 -0.772 1.00 0.98 H new ATOM 0 HA VAL A 145 9.177 3.750 -0.332 1.00 0.98 H new ATOM 0 HB VAL A 145 9.486 5.977 -2.316 1.00 1.03 H new ATOM 0 HG11 VAL A 145 10.894 4.490 -3.722 1.00 1.25 H new ATOM 0 HG12 VAL A 145 11.692 4.937 -2.195 1.00 1.25 H new ATOM 0 HG13 VAL A 145 10.970 3.321 -2.382 1.00 1.25 H new ATOM 0 HG21 VAL A 145 8.504 4.216 -3.870 1.00 1.35 H new ATOM 0 HG22 VAL A 145 8.446 3.081 -2.500 1.00 1.35 H new ATOM 0 HG23 VAL A 145 7.434 4.545 -2.487 1.00 1.35 H new ATOM 778 N GLN A 146 10.928 6.459 0.472 1.00 0.93 N ATOM 779 CA GLN A 146 12.078 6.891 1.265 1.00 1.00 C ATOM 780 C GLN A 146 11.976 6.344 2.691 1.00 1.13 C ATOM 781 O GLN A 146 12.975 5.865 3.221 1.00 1.27 O ATOM 782 CB GLN A 146 12.173 8.427 1.268 1.00 1.11 C ATOM 783 CG GLN A 146 13.541 8.937 1.744 1.00 1.45 C ATOM 784 CD GLN A 146 14.562 8.921 0.615 1.00 2.55 C ATOM 785 OE1 GLN A 146 15.210 7.922 0.353 1.00 4.09 O ATOM 786 NE2 GLN A 146 14.694 9.977 -0.160 1.00 2.89 N ATOM 0 H GLN A 146 10.323 7.225 0.176 1.00 0.93 H new ATOM 0 HA GLN A 146 12.988 6.494 0.815 1.00 1.00 H new ATOM 0 HB2 GLN A 146 11.981 8.800 0.262 1.00 1.11 H new ATOM 0 HB3 GLN A 146 11.394 8.834 1.913 1.00 1.11 H new ATOM 0 HG2 GLN A 146 13.439 9.951 2.130 1.00 1.45 H new ATOM 0 HG3 GLN A 146 13.896 8.317 2.567 1.00 1.45 H new ATOM 0 HE21 GLN A 146 14.163 10.825 0.038 1.00 2.89 H new ATOM 0 HE22 GLN A 146 15.328 9.947 -0.959 1.00 2.89 H new ATOM 795 N VAL A 147 10.791 6.357 3.311 1.00 1.20 N ATOM 796 CA VAL A 147 10.567 5.696 4.613 1.00 1.38 C ATOM 797 C VAL A 147 10.903 4.196 4.533 1.00 1.29 C ATOM 798 O VAL A 147 11.685 3.723 5.352 1.00 1.41 O ATOM 799 CB VAL A 147 9.136 5.940 5.152 1.00 1.55 C ATOM 800 CG1 VAL A 147 8.793 5.077 6.381 1.00 1.69 C ATOM 801 CG2 VAL A 147 8.960 7.415 5.541 1.00 2.10 C ATOM 0 H VAL A 147 9.964 6.820 2.934 1.00 1.20 H new ATOM 0 HA VAL A 147 11.248 6.150 5.332 1.00 1.38 H new ATOM 0 HB VAL A 147 8.461 5.661 4.343 1.00 1.55 H new ATOM 0 HG11 VAL A 147 7.777 5.297 6.708 1.00 1.69 H new ATOM 0 HG12 VAL A 147 8.869 4.022 6.117 1.00 1.69 H new ATOM 0 HG13 VAL A 147 9.490 5.300 7.188 1.00 1.69 H new ATOM 0 HG21 VAL A 147 7.950 7.574 5.918 1.00 2.10 H new ATOM 0 HG22 VAL A 147 9.682 7.676 6.315 1.00 2.10 H new ATOM 0 HG23 VAL A 147 9.123 8.044 4.666 1.00 2.10 H new ATOM 811 N VAL A 148 10.407 3.463 3.525 1.00 1.14 N ATOM 812 CA VAL A 148 10.724 2.027 3.355 1.00 1.10 C ATOM 813 C VAL A 148 12.234 1.790 3.165 1.00 1.20 C ATOM 814 O VAL A 148 12.797 0.883 3.778 1.00 1.36 O ATOM 815 CB VAL A 148 9.920 1.395 2.189 1.00 1.00 C ATOM 816 CG1 VAL A 148 10.372 -0.037 1.849 1.00 1.43 C ATOM 817 CG2 VAL A 148 8.421 1.346 2.536 1.00 1.60 C ATOM 0 H VAL A 148 9.783 3.837 2.811 1.00 1.14 H new ATOM 0 HA VAL A 148 10.423 1.531 4.278 1.00 1.10 H new ATOM 0 HB VAL A 148 10.105 2.030 1.323 1.00 1.00 H new ATOM 0 HG11 VAL A 148 9.771 -0.422 1.026 1.00 1.43 H new ATOM 0 HG12 VAL A 148 11.422 -0.028 1.558 1.00 1.43 H new ATOM 0 HG13 VAL A 148 10.243 -0.676 2.722 1.00 1.43 H new ATOM 0 HG21 VAL A 148 7.870 0.900 1.708 1.00 1.60 H new ATOM 0 HG22 VAL A 148 8.275 0.746 3.434 1.00 1.60 H new ATOM 0 HG23 VAL A 148 8.055 2.358 2.712 1.00 1.60 H new ATOM 827 N ARG A 149 12.910 2.631 2.372 1.00 1.18 N ATOM 828 CA ARG A 149 14.321 2.539 2.047 1.00 1.31 C ATOM 829 C ARG A 149 15.217 2.897 3.245 1.00 1.55 C ATOM 830 O ARG A 149 16.265 2.287 3.428 1.00 1.77 O ATOM 831 CB ARG A 149 14.494 3.452 0.826 1.00 1.34 C ATOM 832 CG ARG A 149 15.938 3.582 0.378 1.00 2.17 C ATOM 833 CD ARG A 149 16.063 4.135 -1.049 1.00 2.60 C ATOM 834 NE ARG A 149 15.422 5.455 -1.201 1.00 3.88 N ATOM 835 CZ ARG A 149 14.633 5.856 -2.193 1.00 4.85 C ATOM 836 NH1 ARG A 149 14.400 5.134 -3.269 1.00 4.82 N ATOM 837 NH2 ARG A 149 14.064 7.035 -2.096 1.00 6.60 N ATOM 0 H ARG A 149 12.458 3.428 1.924 1.00 1.18 H new ATOM 0 HA ARG A 149 14.637 1.523 1.811 1.00 1.31 H new ATOM 0 HB2 ARG A 149 13.898 3.062 0.001 1.00 1.34 H new ATOM 0 HB3 ARG A 149 14.103 4.442 1.062 1.00 1.34 H new ATOM 0 HG2 ARG A 149 16.471 4.238 1.066 1.00 2.17 H new ATOM 0 HG3 ARG A 149 16.420 2.606 0.430 1.00 2.17 H new ATOM 0 HD2 ARG A 149 17.117 4.214 -1.314 1.00 2.60 H new ATOM 0 HD3 ARG A 149 15.611 3.432 -1.749 1.00 2.60 H new ATOM 0 HE ARG A 149 15.604 6.135 -0.463 1.00 3.88 H new ATOM 0 HH11 ARG A 149 14.834 4.217 -3.372 1.00 4.82 H new ATOM 0 HH12 ARG A 149 13.785 5.492 -4.000 1.00 4.82 H new ATOM 0 HH21 ARG A 149 14.232 7.617 -1.275 1.00 6.60 H new ATOM 0 HH22 ARG A 149 13.453 7.370 -2.842 1.00 6.60 H new ATOM 851 N GLN A 150 14.783 3.825 4.103 1.00 1.59 N ATOM 852 CA GLN A 150 15.425 4.097 5.394 1.00 1.83 C ATOM 853 C GLN A 150 15.243 2.933 6.376 1.00 1.84 C ATOM 854 O GLN A 150 16.173 2.636 7.117 1.00 2.13 O ATOM 855 CB GLN A 150 14.855 5.390 6.000 1.00 1.97 C ATOM 856 CG GLN A 150 15.356 6.658 5.285 1.00 2.49 C ATOM 857 CD GLN A 150 14.529 7.885 5.663 1.00 3.02 C ATOM 858 OE1 GLN A 150 14.974 8.801 6.331 1.00 3.64 O ATOM 859 NE2 GLN A 150 13.280 7.950 5.254 1.00 3.49 N ATOM 0 H GLN A 150 13.970 4.413 3.920 1.00 1.59 H new ATOM 0 HA GLN A 150 16.494 4.216 5.216 1.00 1.83 H new ATOM 0 HB2 GLN A 150 13.766 5.358 5.953 1.00 1.97 H new ATOM 0 HB3 GLN A 150 15.127 5.442 7.054 1.00 1.97 H new ATOM 0 HG2 GLN A 150 16.401 6.831 5.541 1.00 2.49 H new ATOM 0 HG3 GLN A 150 15.313 6.508 4.206 1.00 2.49 H new ATOM 0 HE21 GLN A 150 12.887 7.194 4.693 1.00 3.49 H new ATOM 0 HE22 GLN A 150 12.705 8.756 5.498 1.00 3.49 H new ATOM 868 N LEU A 151 14.093 2.245 6.376 1.00 1.60 N ATOM 869 CA LEU A 151 13.879 1.072 7.230 1.00 1.62 C ATOM 870 C LEU A 151 14.767 -0.108 6.805 1.00 1.78 C ATOM 871 O LEU A 151 15.462 -0.662 7.649 1.00 2.12 O ATOM 872 CB LEU A 151 12.374 0.726 7.274 1.00 1.36 C ATOM 873 CG LEU A 151 11.669 1.268 8.536 1.00 1.32 C ATOM 874 CD1 LEU A 151 11.729 2.800 8.677 1.00 2.21 C ATOM 875 CD2 LEU A 151 10.198 0.831 8.537 1.00 1.86 C ATOM 0 H LEU A 151 13.293 2.484 5.790 1.00 1.60 H new ATOM 0 HA LEU A 151 14.186 1.308 8.249 1.00 1.62 H new ATOM 0 HB2 LEU A 151 11.887 1.134 6.388 1.00 1.36 H new ATOM 0 HB3 LEU A 151 12.254 -0.357 7.234 1.00 1.36 H new ATOM 0 HG LEU A 151 12.210 0.848 9.384 1.00 1.32 H new ATOM 0 HD11 LEU A 151 11.212 3.102 9.588 1.00 2.21 H new ATOM 0 HD12 LEU A 151 12.770 3.120 8.727 1.00 2.21 H new ATOM 0 HD13 LEU A 151 11.248 3.264 7.816 1.00 2.21 H new ATOM 0 HD21 LEU A 151 9.705 1.216 9.430 1.00 1.86 H new ATOM 0 HD22 LEU A 151 9.701 1.224 7.650 1.00 1.86 H new ATOM 0 HD23 LEU A 151 10.142 -0.258 8.532 1.00 1.86 H new ATOM 887 N GLU A 152 14.827 -0.439 5.509 1.00 1.67 N ATOM 888 CA GLU A 152 15.759 -1.436 4.953 1.00 1.92 C ATOM 889 C GLU A 152 17.257 -1.177 5.252 1.00 2.21 C ATOM 890 O GLU A 152 18.073 -2.070 5.012 1.00 2.46 O ATOM 891 CB GLU A 152 15.565 -1.549 3.424 1.00 1.87 C ATOM 892 CG GLU A 152 14.315 -2.340 3.020 1.00 2.10 C ATOM 893 CD GLU A 152 14.305 -2.617 1.515 1.00 2.46 C ATOM 894 OE1 GLU A 152 14.964 -3.578 1.055 1.00 2.78 O ATOM 895 OE2 GLU A 152 13.623 -1.889 0.759 1.00 3.53 O ATOM 0 H GLU A 152 14.222 -0.017 4.804 1.00 1.67 H new ATOM 0 HA GLU A 152 15.506 -2.367 5.460 1.00 1.92 H new ATOM 0 HB2 GLU A 152 15.504 -0.547 2.999 1.00 1.87 H new ATOM 0 HB3 GLU A 152 16.443 -2.027 2.989 1.00 1.87 H new ATOM 0 HG2 GLU A 152 14.284 -3.282 3.567 1.00 2.10 H new ATOM 0 HG3 GLU A 152 13.421 -1.781 3.297 1.00 2.10 H new ATOM 902 N ALA A 153 17.646 0.002 5.753 1.00 2.31 N ATOM 903 CA ALA A 153 19.036 0.337 6.074 1.00 2.61 C ATOM 904 C ALA A 153 19.622 -0.360 7.324 1.00 2.61 C ATOM 905 O ALA A 153 20.842 -0.296 7.505 1.00 3.11 O ATOM 906 CB ALA A 153 19.155 1.863 6.176 1.00 2.82 C ATOM 0 H ALA A 153 16.993 0.760 5.949 1.00 2.31 H new ATOM 0 HA ALA A 153 19.647 -0.054 5.260 1.00 2.61 H new ATOM 0 HB1 ALA A 153 20.184 2.133 6.415 1.00 2.82 H new ATOM 0 HB2 ALA A 153 18.873 2.314 5.225 1.00 2.82 H new ATOM 0 HB3 ALA A 153 18.493 2.228 6.961 1.00 2.82 H new ATOM 912 N GLU A 154 18.807 -0.998 8.182 1.00 2.30 N ATOM 913 CA GLU A 154 19.239 -1.701 9.389 1.00 2.58 C ATOM 914 C GLU A 154 18.841 -3.198 9.314 1.00 2.07 C ATOM 915 O GLU A 154 17.650 -3.497 9.228 1.00 2.24 O ATOM 916 CB GLU A 154 18.611 -0.993 10.604 1.00 3.40 C ATOM 917 CG GLU A 154 18.841 -1.810 11.875 1.00 4.30 C ATOM 918 CD GLU A 154 18.593 -1.042 13.175 1.00 5.16 C ATOM 919 OE1 GLU A 154 19.116 0.083 13.329 1.00 5.73 O ATOM 920 OE2 GLU A 154 17.973 -1.610 14.100 1.00 5.81 O ATOM 0 H GLU A 154 17.797 -1.036 8.044 1.00 2.30 H new ATOM 0 HA GLU A 154 20.324 -1.673 9.485 1.00 2.58 H new ATOM 0 HB2 GLU A 154 19.046 -0.000 10.719 1.00 3.40 H new ATOM 0 HB3 GLU A 154 17.542 -0.856 10.441 1.00 3.40 H new ATOM 0 HG2 GLU A 154 18.189 -2.683 11.854 1.00 4.30 H new ATOM 0 HG3 GLU A 154 19.867 -2.178 11.875 1.00 4.30 H new ATOM 927 N PRO A 155 19.788 -4.161 9.398 1.00 2.20 N ATOM 928 CA PRO A 155 19.546 -5.592 9.155 1.00 2.42 C ATOM 929 C PRO A 155 18.941 -6.344 10.363 1.00 2.51 C ATOM 930 O PRO A 155 19.317 -7.483 10.655 1.00 3.70 O ATOM 931 CB PRO A 155 20.914 -6.132 8.705 1.00 3.37 C ATOM 932 CG PRO A 155 21.893 -5.290 9.518 1.00 3.65 C ATOM 933 CD PRO A 155 21.219 -3.919 9.520 1.00 2.91 C ATOM 0 HA PRO A 155 18.778 -5.748 8.397 1.00 2.42 H new ATOM 0 HB2 PRO A 155 21.020 -7.195 8.920 1.00 3.37 H new ATOM 0 HB3 PRO A 155 21.066 -6.007 7.633 1.00 3.37 H new ATOM 0 HG2 PRO A 155 22.024 -5.680 10.527 1.00 3.65 H new ATOM 0 HG3 PRO A 155 22.881 -5.257 9.058 1.00 3.65 H new ATOM 0 HD2 PRO A 155 21.444 -3.378 10.439 1.00 2.91 H new ATOM 0 HD3 PRO A 155 21.581 -3.308 8.693 1.00 2.91 H new ATOM 941 N GLY A 156 18.005 -5.711 11.083 1.00 2.44 N ATOM 942 CA GLY A 156 17.338 -6.253 12.281 1.00 2.72 C ATOM 943 C GLY A 156 15.814 -6.076 12.296 1.00 2.41 C ATOM 944 O GLY A 156 15.217 -6.103 13.374 1.00 3.04 O ATOM 0 H GLY A 156 17.678 -4.775 10.842 1.00 2.44 H new ATOM 0 HA2 GLY A 156 17.568 -7.315 12.360 1.00 2.72 H new ATOM 0 HA3 GLY A 156 17.756 -5.770 13.164 1.00 2.72 H new ATOM 948 N LEU A 157 15.206 -5.847 11.125 1.00 2.04 N ATOM 949 CA LEU A 157 13.901 -5.190 10.964 1.00 2.01 C ATOM 950 C LEU A 157 12.847 -6.043 10.206 1.00 1.78 C ATOM 951 O LEU A 157 13.218 -7.018 9.544 1.00 1.79 O ATOM 952 CB LEU A 157 14.195 -3.798 10.347 1.00 2.31 C ATOM 953 CG LEU A 157 14.419 -3.620 8.824 1.00 3.59 C ATOM 954 CD1 LEU A 157 15.024 -4.796 8.038 1.00 4.81 C ATOM 955 CD2 LEU A 157 13.128 -3.170 8.128 1.00 4.64 C ATOM 0 H LEU A 157 15.621 -6.122 10.235 1.00 2.04 H new ATOM 0 HA LEU A 157 13.406 -5.068 11.927 1.00 2.01 H new ATOM 0 HB2 LEU A 157 13.366 -3.147 10.624 1.00 2.31 H new ATOM 0 HB3 LEU A 157 15.084 -3.411 10.846 1.00 2.31 H new ATOM 0 HG LEU A 157 15.194 -2.854 8.800 1.00 3.59 H new ATOM 0 HD11 LEU A 157 15.120 -4.521 6.988 1.00 4.81 H new ATOM 0 HD12 LEU A 157 16.008 -5.035 8.441 1.00 4.81 H new ATOM 0 HD13 LEU A 157 14.374 -5.666 8.127 1.00 4.81 H new ATOM 0 HD21 LEU A 157 13.312 -3.052 7.060 1.00 4.64 H new ATOM 0 HD22 LEU A 157 12.352 -3.919 8.282 1.00 4.64 H new ATOM 0 HD23 LEU A 157 12.802 -2.218 8.547 1.00 4.64 H new ATOM 967 N PRO A 158 11.534 -5.725 10.302 1.00 1.72 N ATOM 968 CA PRO A 158 10.477 -6.486 9.632 1.00 1.53 C ATOM 969 C PRO A 158 10.329 -6.062 8.154 1.00 1.33 C ATOM 970 O PRO A 158 10.069 -4.887 7.892 1.00 1.42 O ATOM 971 CB PRO A 158 9.204 -6.194 10.435 1.00 1.63 C ATOM 972 CG PRO A 158 9.431 -4.782 10.975 1.00 1.82 C ATOM 973 CD PRO A 158 10.946 -4.723 11.186 1.00 1.97 C ATOM 0 HA PRO A 158 10.699 -7.553 9.606 1.00 1.53 H new ATOM 0 HB2 PRO A 158 8.314 -6.244 9.807 1.00 1.63 H new ATOM 0 HB3 PRO A 158 9.066 -6.914 11.242 1.00 1.63 H new ATOM 0 HG2 PRO A 158 9.094 -4.023 10.269 1.00 1.82 H new ATOM 0 HG3 PRO A 158 8.889 -4.616 11.906 1.00 1.82 H new ATOM 0 HD2 PRO A 158 11.330 -3.730 10.954 1.00 1.97 H new ATOM 0 HD3 PRO A 158 11.200 -4.928 12.226 1.00 1.97 H new ATOM 981 N PRO A 159 10.452 -6.982 7.175 1.00 1.35 N ATOM 982 CA PRO A 159 10.336 -6.652 5.756 1.00 1.43 C ATOM 983 C PRO A 159 8.868 -6.431 5.358 1.00 1.56 C ATOM 984 O PRO A 159 7.957 -7.071 5.886 1.00 1.77 O ATOM 985 CB PRO A 159 10.952 -7.838 5.011 1.00 1.70 C ATOM 986 CG PRO A 159 10.652 -9.013 5.939 1.00 1.82 C ATOM 987 CD PRO A 159 10.770 -8.394 7.334 1.00 1.60 C ATOM 0 HA PRO A 159 10.849 -5.722 5.512 1.00 1.43 H new ATOM 0 HB2 PRO A 159 10.503 -7.975 4.027 1.00 1.70 H new ATOM 0 HB3 PRO A 159 12.023 -7.707 4.857 1.00 1.70 H new ATOM 0 HG2 PRO A 159 9.657 -9.422 5.763 1.00 1.82 H new ATOM 0 HG3 PRO A 159 11.361 -9.829 5.799 1.00 1.82 H new ATOM 0 HD2 PRO A 159 10.083 -8.872 8.032 1.00 1.60 H new ATOM 0 HD3 PRO A 159 11.775 -8.525 7.735 1.00 1.60 H new ATOM 995 N VAL A 160 8.654 -5.533 4.394 1.00 1.91 N ATOM 996 CA VAL A 160 7.344 -4.942 4.076 1.00 1.89 C ATOM 997 C VAL A 160 6.914 -5.192 2.623 1.00 2.10 C ATOM 998 O VAL A 160 7.746 -5.218 1.716 1.00 2.63 O ATOM 999 CB VAL A 160 7.364 -3.429 4.412 1.00 2.08 C ATOM 1000 CG1 VAL A 160 8.409 -2.640 3.604 1.00 3.69 C ATOM 1001 CG2 VAL A 160 5.996 -2.758 4.244 1.00 2.96 C ATOM 0 H VAL A 160 9.403 -5.185 3.795 1.00 1.91 H new ATOM 0 HA VAL A 160 6.595 -5.437 4.693 1.00 1.89 H new ATOM 0 HB VAL A 160 7.644 -3.397 5.465 1.00 2.08 H new ATOM 0 HG11 VAL A 160 8.370 -1.588 3.888 1.00 3.69 H new ATOM 0 HG12 VAL A 160 9.403 -3.035 3.811 1.00 3.69 H new ATOM 0 HG13 VAL A 160 8.195 -2.737 2.540 1.00 3.69 H new ATOM 0 HG21 VAL A 160 6.076 -1.700 4.494 1.00 2.96 H new ATOM 0 HG22 VAL A 160 5.664 -2.862 3.211 1.00 2.96 H new ATOM 0 HG23 VAL A 160 5.273 -3.234 4.907 1.00 2.96 H new ATOM 1011 N GLN A 161 5.606 -5.354 2.404 1.00 1.80 N ATOM 1012 CA GLN A 161 4.961 -5.387 1.090 1.00 1.96 C ATOM 1013 C GLN A 161 4.144 -4.091 0.897 1.00 1.63 C ATOM 1014 O GLN A 161 3.041 -3.991 1.437 1.00 1.47 O ATOM 1015 CB GLN A 161 4.082 -6.653 1.005 1.00 2.07 C ATOM 1016 CG GLN A 161 3.219 -6.775 -0.267 1.00 2.77 C ATOM 1017 CD GLN A 161 4.042 -6.721 -1.551 1.00 2.38 C ATOM 1018 OE1 GLN A 161 4.714 -7.671 -1.928 1.00 2.93 O ATOM 1019 NE2 GLN A 161 4.070 -5.601 -2.241 1.00 2.26 N ATOM 0 H GLN A 161 4.941 -5.470 3.169 1.00 1.80 H new ATOM 0 HA GLN A 161 5.697 -5.434 0.287 1.00 1.96 H new ATOM 0 HB2 GLN A 161 4.728 -7.528 1.070 1.00 2.07 H new ATOM 0 HB3 GLN A 161 3.424 -6.677 1.874 1.00 2.07 H new ATOM 0 HG2 GLN A 161 2.665 -7.713 -0.236 1.00 2.77 H new ATOM 0 HG3 GLN A 161 2.483 -5.971 -0.279 1.00 2.77 H new ATOM 0 HE21 GLN A 161 3.514 -4.801 -1.938 1.00 2.26 H new ATOM 0 HE22 GLN A 161 4.647 -5.533 -3.079 1.00 2.26 H new ATOM 1028 N PRO A 162 4.647 -3.091 0.148 1.00 1.59 N ATOM 1029 CA PRO A 162 3.886 -1.891 -0.183 1.00 1.38 C ATOM 1030 C PRO A 162 2.946 -2.160 -1.366 1.00 1.19 C ATOM 1031 O PRO A 162 3.340 -2.816 -2.331 1.00 1.26 O ATOM 1032 CB PRO A 162 4.942 -0.836 -0.519 1.00 1.69 C ATOM 1033 CG PRO A 162 6.078 -1.662 -1.128 1.00 1.87 C ATOM 1034 CD PRO A 162 6.009 -2.984 -0.362 1.00 1.91 C ATOM 0 HA PRO A 162 3.245 -1.561 0.634 1.00 1.38 H new ATOM 0 HB2 PRO A 162 4.562 -0.095 -1.222 1.00 1.69 H new ATOM 0 HB3 PRO A 162 5.268 -0.295 0.369 1.00 1.69 H new ATOM 0 HG2 PRO A 162 5.937 -1.811 -2.199 1.00 1.87 H new ATOM 0 HG3 PRO A 162 7.044 -1.173 -0.999 1.00 1.87 H new ATOM 0 HD2 PRO A 162 6.247 -3.824 -1.014 1.00 1.91 H new ATOM 0 HD3 PRO A 162 6.732 -2.999 0.454 1.00 1.91 H new ATOM 1042 N VAL A 163 1.719 -1.636 -1.316 1.00 1.16 N ATOM 1043 CA VAL A 163 0.746 -1.708 -2.422 1.00 1.20 C ATOM 1044 C VAL A 163 0.086 -0.354 -2.684 1.00 1.12 C ATOM 1045 O VAL A 163 -0.182 0.409 -1.756 1.00 1.24 O ATOM 1046 CB VAL A 163 -0.343 -2.792 -2.213 1.00 1.38 C ATOM 1047 CG1 VAL A 163 0.267 -4.171 -1.923 1.00 1.94 C ATOM 1048 CG2 VAL A 163 -1.354 -2.497 -1.095 1.00 1.71 C ATOM 0 H VAL A 163 1.363 -1.142 -0.498 1.00 1.16 H new ATOM 0 HA VAL A 163 1.328 -1.997 -3.297 1.00 1.20 H new ATOM 0 HB VAL A 163 -0.879 -2.784 -3.162 1.00 1.38 H new ATOM 0 HG11 VAL A 163 -0.531 -4.900 -1.783 1.00 1.94 H new ATOM 0 HG12 VAL A 163 0.894 -4.475 -2.761 1.00 1.94 H new ATOM 0 HG13 VAL A 163 0.872 -4.118 -1.018 1.00 1.94 H new ATOM 0 HG21 VAL A 163 -2.073 -3.314 -1.029 1.00 1.71 H new ATOM 0 HG22 VAL A 163 -0.828 -2.399 -0.145 1.00 1.71 H new ATOM 0 HG23 VAL A 163 -1.880 -1.568 -1.316 1.00 1.71 H new ATOM 1058 N PHE A 164 -0.205 -0.093 -3.959 1.00 0.99 N ATOM 1059 CA PHE A 164 -1.067 0.971 -4.455 1.00 0.90 C ATOM 1060 C PHE A 164 -2.468 0.400 -4.726 1.00 1.34 C ATOM 1061 O PHE A 164 -2.626 -0.601 -5.427 1.00 1.69 O ATOM 1062 CB PHE A 164 -0.441 1.563 -5.733 1.00 0.93 C ATOM 1063 CG PHE A 164 -1.396 2.323 -6.643 1.00 1.07 C ATOM 1064 CD1 PHE A 164 -2.197 3.367 -6.138 1.00 1.64 C ATOM 1065 CD2 PHE A 164 -1.509 1.956 -7.998 1.00 2.43 C ATOM 1066 CE1 PHE A 164 -3.115 4.017 -6.980 1.00 1.72 C ATOM 1067 CE2 PHE A 164 -2.414 2.626 -8.841 1.00 2.84 C ATOM 1068 CZ PHE A 164 -3.222 3.654 -8.332 1.00 1.93 C ATOM 0 H PHE A 164 0.181 -0.656 -4.717 1.00 0.99 H new ATOM 0 HA PHE A 164 -1.163 1.768 -3.717 1.00 0.90 H new ATOM 0 HB2 PHE A 164 0.367 2.234 -5.443 1.00 0.93 H new ATOM 0 HB3 PHE A 164 0.009 0.752 -6.305 1.00 0.93 H new ATOM 0 HD1 PHE A 164 -2.105 3.667 -5.105 1.00 1.64 H new ATOM 0 HD2 PHE A 164 -0.898 1.157 -8.391 1.00 2.43 H new ATOM 0 HE1 PHE A 164 -3.743 4.802 -6.584 1.00 1.72 H new ATOM 0 HE2 PHE A 164 -2.487 2.349 -9.882 1.00 2.84 H new ATOM 0 HZ PHE A 164 -3.923 4.163 -8.977 1.00 1.93 H new ATOM 1078 N ILE A 165 -3.487 1.058 -4.177 1.00 0.93 N ATOM 1079 CA ILE A 165 -4.906 0.768 -4.406 1.00 0.96 C ATOM 1080 C ILE A 165 -5.520 1.952 -5.174 1.00 1.02 C ATOM 1081 O ILE A 165 -5.412 3.087 -4.700 1.00 1.15 O ATOM 1082 CB ILE A 165 -5.625 0.534 -3.051 1.00 1.07 C ATOM 1083 CG1 ILE A 165 -4.863 -0.509 -2.191 1.00 1.34 C ATOM 1084 CG2 ILE A 165 -7.087 0.126 -3.313 1.00 1.17 C ATOM 1085 CD1 ILE A 165 -5.595 -1.032 -0.947 1.00 1.41 C ATOM 0 H ILE A 165 -3.344 1.838 -3.536 1.00 0.93 H new ATOM 0 HA ILE A 165 -5.023 -0.141 -4.996 1.00 0.96 H new ATOM 0 HB ILE A 165 -5.631 1.459 -2.475 1.00 1.07 H new ATOM 0 HG12 ILE A 165 -4.616 -1.360 -2.825 1.00 1.34 H new ATOM 0 HG13 ILE A 165 -3.920 -0.065 -1.872 1.00 1.34 H new ATOM 0 HG21 ILE A 165 -7.595 -0.039 -2.363 1.00 1.17 H new ATOM 0 HG22 ILE A 165 -7.594 0.920 -3.862 1.00 1.17 H new ATOM 0 HG23 ILE A 165 -7.109 -0.792 -3.900 1.00 1.17 H new ATOM 0 HD11 ILE A 165 -4.963 -1.753 -0.429 1.00 1.41 H new ATOM 0 HD12 ILE A 165 -5.818 -0.200 -0.279 1.00 1.41 H new ATOM 0 HD13 ILE A 165 -6.525 -1.515 -1.248 1.00 1.41 H new ATOM 1097 N THR A 166 -6.153 1.689 -6.330 1.00 1.03 N ATOM 1098 CA THR A 166 -6.895 2.692 -7.120 1.00 1.13 C ATOM 1099 C THR A 166 -8.352 2.814 -6.662 1.00 1.06 C ATOM 1100 O THR A 166 -8.853 1.992 -5.900 1.00 1.47 O ATOM 1101 CB THR A 166 -6.773 2.419 -8.628 1.00 1.46 C ATOM 1102 OG1 THR A 166 -7.303 3.524 -9.331 1.00 2.79 O ATOM 1103 CG2 THR A 166 -7.520 1.164 -9.084 1.00 1.47 C ATOM 0 H THR A 166 -6.165 0.760 -6.750 1.00 1.03 H new ATOM 0 HA THR A 166 -6.434 3.663 -6.936 1.00 1.13 H new ATOM 0 HB THR A 166 -5.715 2.262 -8.836 1.00 1.46 H new ATOM 0 HG1 THR A 166 -6.980 3.509 -10.256 1.00 2.79 H new ATOM 0 HG21 THR A 166 -7.390 1.034 -10.158 1.00 1.47 H new ATOM 0 HG22 THR A 166 -7.122 0.294 -8.562 1.00 1.47 H new ATOM 0 HG23 THR A 166 -8.581 1.269 -8.857 1.00 1.47 H new ATOM 1111 N VAL A 167 -9.024 3.847 -7.163 1.00 1.18 N ATOM 1112 CA VAL A 167 -10.356 4.327 -6.739 1.00 1.29 C ATOM 1113 C VAL A 167 -11.319 4.623 -7.912 1.00 1.45 C ATOM 1114 O VAL A 167 -12.415 5.139 -7.697 1.00 1.96 O ATOM 1115 CB VAL A 167 -10.216 5.571 -5.823 1.00 1.56 C ATOM 1116 CG1 VAL A 167 -9.407 5.276 -4.547 1.00 1.80 C ATOM 1117 CG2 VAL A 167 -9.613 6.785 -6.556 1.00 2.87 C ATOM 0 H VAL A 167 -8.639 4.411 -7.921 1.00 1.18 H new ATOM 0 HA VAL A 167 -10.808 3.507 -6.181 1.00 1.29 H new ATOM 0 HB VAL A 167 -11.235 5.825 -5.531 1.00 1.56 H new ATOM 0 HG11 VAL A 167 -9.339 6.180 -3.942 1.00 1.80 H new ATOM 0 HG12 VAL A 167 -9.903 4.492 -3.975 1.00 1.80 H new ATOM 0 HG13 VAL A 167 -8.405 4.946 -4.820 1.00 1.80 H new ATOM 0 HG21 VAL A 167 -9.538 7.626 -5.867 1.00 2.87 H new ATOM 0 HG22 VAL A 167 -8.620 6.530 -6.926 1.00 2.87 H new ATOM 0 HG23 VAL A 167 -10.253 7.059 -7.394 1.00 2.87 H new ATOM 1127 N ASP A 168 -10.934 4.309 -9.158 1.00 1.33 N ATOM 1128 CA ASP A 168 -11.671 4.679 -10.377 1.00 1.56 C ATOM 1129 C ASP A 168 -11.525 3.600 -11.472 1.00 1.37 C ATOM 1130 O ASP A 168 -10.461 3.513 -12.091 1.00 1.71 O ATOM 1131 CB ASP A 168 -11.169 6.039 -10.896 1.00 2.22 C ATOM 1132 CG ASP A 168 -11.588 6.322 -12.347 1.00 2.91 C ATOM 1133 OD1 ASP A 168 -12.648 5.830 -12.789 1.00 3.22 O ATOM 1134 OD2 ASP A 168 -10.753 6.893 -13.090 1.00 3.94 O ATOM 0 H ASP A 168 -10.084 3.780 -9.351 1.00 1.33 H new ATOM 0 HA ASP A 168 -12.729 4.756 -10.127 1.00 1.56 H new ATOM 0 HB2 ASP A 168 -11.552 6.831 -10.252 1.00 2.22 H new ATOM 0 HB3 ASP A 168 -10.082 6.069 -10.826 1.00 2.22 H new ATOM 1139 N PRO A 169 -12.587 2.832 -11.786 1.00 1.51 N ATOM 1140 CA PRO A 169 -12.518 1.745 -12.752 1.00 1.76 C ATOM 1141 C PRO A 169 -12.483 2.204 -14.219 1.00 1.86 C ATOM 1142 O PRO A 169 -12.191 1.364 -15.070 1.00 2.46 O ATOM 1143 CB PRO A 169 -13.752 0.882 -12.463 1.00 2.41 C ATOM 1144 CG PRO A 169 -14.775 1.902 -11.969 1.00 2.60 C ATOM 1145 CD PRO A 169 -13.915 2.894 -11.188 1.00 2.09 C ATOM 0 HA PRO A 169 -11.581 1.200 -12.637 1.00 1.76 H new ATOM 0 HB2 PRO A 169 -14.099 0.362 -13.356 1.00 2.41 H new ATOM 0 HB3 PRO A 169 -13.545 0.121 -11.711 1.00 2.41 H new ATOM 0 HG2 PRO A 169 -15.298 2.383 -12.796 1.00 2.60 H new ATOM 0 HG3 PRO A 169 -15.534 1.440 -11.338 1.00 2.60 H new ATOM 0 HD2 PRO A 169 -14.325 3.902 -11.253 1.00 2.09 H new ATOM 0 HD3 PRO A 169 -13.879 2.632 -10.131 1.00 2.09 H new ATOM 1153 N GLU A 170 -12.750 3.481 -14.553 1.00 1.91 N ATOM 1154 CA GLU A 170 -12.777 3.928 -15.955 1.00 2.12 C ATOM 1155 C GLU A 170 -11.368 3.892 -16.571 1.00 1.93 C ATOM 1156 O GLU A 170 -10.557 4.799 -16.371 1.00 2.65 O ATOM 1157 CB GLU A 170 -13.428 5.315 -16.135 1.00 2.92 C ATOM 1158 CG GLU A 170 -14.956 5.289 -15.966 1.00 3.38 C ATOM 1159 CD GLU A 170 -15.629 6.544 -16.536 1.00 4.45 C ATOM 1160 OE1 GLU A 170 -15.426 6.850 -17.737 1.00 5.30 O ATOM 1161 OE2 GLU A 170 -16.397 7.215 -15.809 1.00 5.13 O ATOM 0 H GLU A 170 -12.949 4.216 -13.874 1.00 1.91 H new ATOM 0 HA GLU A 170 -13.410 3.222 -16.493 1.00 2.12 H new ATOM 0 HB2 GLU A 170 -13.000 6.008 -15.411 1.00 2.92 H new ATOM 0 HB3 GLU A 170 -13.184 5.699 -17.126 1.00 2.92 H new ATOM 0 HG2 GLU A 170 -15.359 4.407 -16.463 1.00 3.38 H new ATOM 0 HG3 GLU A 170 -15.200 5.198 -14.908 1.00 3.38 H new ATOM 1168 N ARG A 171 -11.071 2.792 -17.272 1.00 2.74 N ATOM 1169 CA ARG A 171 -9.872 2.519 -18.066 1.00 3.36 C ATOM 1170 C ARG A 171 -8.628 2.334 -17.181 1.00 2.59 C ATOM 1171 O ARG A 171 -7.498 2.492 -17.644 1.00 2.65 O ATOM 1172 CB ARG A 171 -9.720 3.533 -19.225 1.00 4.73 C ATOM 1173 CG ARG A 171 -8.914 2.941 -20.399 1.00 6.14 C ATOM 1174 CD ARG A 171 -8.879 3.850 -21.633 1.00 6.95 C ATOM 1175 NE ARG A 171 -10.064 3.695 -22.497 1.00 7.38 N ATOM 1176 CZ ARG A 171 -10.971 4.617 -22.804 1.00 7.12 C ATOM 1177 NH1 ARG A 171 -10.973 5.822 -22.274 1.00 6.52 N ATOM 1178 NH2 ARG A 171 -11.892 4.318 -23.690 1.00 7.98 N ATOM 0 H ARG A 171 -11.719 2.005 -17.299 1.00 2.74 H new ATOM 0 HA ARG A 171 -9.990 1.554 -18.559 1.00 3.36 H new ATOM 0 HB2 ARG A 171 -10.707 3.834 -19.576 1.00 4.73 H new ATOM 0 HB3 ARG A 171 -9.224 4.432 -18.859 1.00 4.73 H new ATOM 0 HG2 ARG A 171 -7.893 2.749 -20.069 1.00 6.14 H new ATOM 0 HG3 ARG A 171 -9.345 1.979 -20.677 1.00 6.14 H new ATOM 0 HD2 ARG A 171 -8.805 4.889 -21.310 1.00 6.95 H new ATOM 0 HD3 ARG A 171 -7.982 3.632 -22.213 1.00 6.95 H new ATOM 0 HE ARG A 171 -10.204 2.772 -22.907 1.00 7.38 H new ATOM 0 HH11 ARG A 171 -10.257 6.082 -21.596 1.00 6.52 H new ATOM 0 HH12 ARG A 171 -11.691 6.496 -22.542 1.00 6.52 H new ATOM 0 HH21 ARG A 171 -11.900 3.396 -24.126 1.00 7.98 H new ATOM 0 HH22 ARG A 171 -12.599 5.008 -23.943 1.00 7.98 H new ATOM 1192 N ASP A 172 -8.831 1.952 -15.913 1.00 2.17 N ATOM 1193 CA ASP A 172 -7.750 1.482 -15.047 1.00 1.90 C ATOM 1194 C ASP A 172 -7.379 0.035 -15.413 1.00 1.78 C ATOM 1195 O ASP A 172 -7.814 -0.933 -14.784 1.00 2.44 O ATOM 1196 CB ASP A 172 -8.067 1.690 -13.553 1.00 2.35 C ATOM 1197 CG ASP A 172 -7.619 3.069 -13.046 1.00 3.34 C ATOM 1198 OD1 ASP A 172 -7.850 4.076 -13.753 1.00 4.59 O ATOM 1199 OD2 ASP A 172 -7.032 3.143 -11.943 1.00 3.97 O ATOM 0 H ASP A 172 -9.747 1.961 -15.463 1.00 2.17 H new ATOM 0 HA ASP A 172 -6.864 2.092 -15.222 1.00 1.90 H new ATOM 0 HB2 ASP A 172 -9.139 1.578 -13.393 1.00 2.35 H new ATOM 0 HB3 ASP A 172 -7.574 0.913 -12.968 1.00 2.35 H new ATOM 1204 N ASP A 173 -6.621 -0.094 -16.503 1.00 1.71 N ATOM 1205 CA ASP A 173 -6.124 -1.358 -17.050 1.00 1.64 C ATOM 1206 C ASP A 173 -4.792 -1.777 -16.391 1.00 1.31 C ATOM 1207 O ASP A 173 -4.040 -0.959 -15.854 1.00 1.21 O ATOM 1208 CB ASP A 173 -6.009 -1.221 -18.580 1.00 1.88 C ATOM 1209 CG ASP A 173 -5.945 -2.553 -19.340 1.00 2.56 C ATOM 1210 OD1 ASP A 173 -5.881 -3.643 -18.720 1.00 2.88 O ATOM 1211 OD2 ASP A 173 -5.937 -2.516 -20.594 1.00 3.65 O ATOM 0 H ASP A 173 -6.324 0.713 -17.052 1.00 1.71 H new ATOM 0 HA ASP A 173 -6.827 -2.159 -16.823 1.00 1.64 H new ATOM 0 HB2 ASP A 173 -6.863 -0.651 -18.945 1.00 1.88 H new ATOM 0 HB3 ASP A 173 -5.115 -0.642 -18.813 1.00 1.88 H new ATOM 1216 N VAL A 174 -4.485 -3.070 -16.442 1.00 1.32 N ATOM 1217 CA VAL A 174 -3.408 -3.678 -15.638 1.00 1.09 C ATOM 1218 C VAL A 174 -2.000 -3.256 -16.087 1.00 1.06 C ATOM 1219 O VAL A 174 -1.081 -3.220 -15.270 1.00 1.02 O ATOM 1220 CB VAL A 174 -3.520 -5.213 -15.560 1.00 1.35 C ATOM 1221 CG1 VAL A 174 -4.844 -5.640 -14.901 1.00 2.18 C ATOM 1222 CG2 VAL A 174 -3.369 -5.916 -16.920 1.00 2.35 C ATOM 0 H VAL A 174 -4.973 -3.735 -17.042 1.00 1.32 H new ATOM 0 HA VAL A 174 -3.553 -3.283 -14.633 1.00 1.09 H new ATOM 0 HB VAL A 174 -2.680 -5.532 -14.943 1.00 1.35 H new ATOM 0 HG11 VAL A 174 -4.895 -6.728 -14.859 1.00 2.18 H new ATOM 0 HG12 VAL A 174 -4.894 -5.236 -13.890 1.00 2.18 H new ATOM 0 HG13 VAL A 174 -5.681 -5.259 -15.486 1.00 2.18 H new ATOM 0 HG21 VAL A 174 -3.459 -6.994 -16.784 1.00 2.35 H new ATOM 0 HG22 VAL A 174 -4.149 -5.569 -17.598 1.00 2.35 H new ATOM 0 HG23 VAL A 174 -2.391 -5.684 -17.343 1.00 2.35 H new ATOM 1232 N GLU A 175 -1.819 -2.879 -17.356 1.00 1.23 N ATOM 1233 CA GLU A 175 -0.565 -2.303 -17.845 1.00 1.35 C ATOM 1234 C GLU A 175 -0.361 -0.876 -17.315 1.00 1.14 C ATOM 1235 O GLU A 175 0.772 -0.494 -17.036 1.00 1.21 O ATOM 1236 CB GLU A 175 -0.490 -2.318 -19.382 1.00 1.75 C ATOM 1237 CG GLU A 175 -0.687 -3.710 -20.014 1.00 2.25 C ATOM 1238 CD GLU A 175 -2.146 -4.171 -20.051 1.00 3.27 C ATOM 1239 OE1 GLU A 175 -3.062 -3.359 -19.802 1.00 4.02 O ATOM 1240 OE2 GLU A 175 -2.431 -5.358 -20.319 1.00 4.45 O ATOM 0 H GLU A 175 -2.539 -2.965 -18.073 1.00 1.23 H new ATOM 0 HA GLU A 175 0.240 -2.931 -17.464 1.00 1.35 H new ATOM 0 HB2 GLU A 175 -1.248 -1.642 -19.778 1.00 1.75 H new ATOM 0 HB3 GLU A 175 0.479 -1.926 -19.690 1.00 1.75 H new ATOM 0 HG2 GLU A 175 -0.294 -3.696 -21.031 1.00 2.25 H new ATOM 0 HG3 GLU A 175 -0.100 -4.439 -19.455 1.00 2.25 H new ATOM 1247 N ALA A 176 -1.433 -0.097 -17.107 1.00 1.06 N ATOM 1248 CA ALA A 176 -1.339 1.239 -16.510 1.00 1.03 C ATOM 1249 C ALA A 176 -0.962 1.159 -15.021 1.00 0.89 C ATOM 1250 O ALA A 176 -0.091 1.902 -14.569 1.00 0.99 O ATOM 1251 CB ALA A 176 -2.659 1.990 -16.742 1.00 1.25 C ATOM 0 H ALA A 176 -2.384 -0.376 -17.347 1.00 1.06 H new ATOM 0 HA ALA A 176 -0.539 1.799 -16.994 1.00 1.03 H new ATOM 0 HB1 ALA A 176 -2.594 2.984 -16.300 1.00 1.25 H new ATOM 0 HB2 ALA A 176 -2.843 2.080 -17.813 1.00 1.25 H new ATOM 0 HB3 ALA A 176 -3.477 1.439 -16.278 1.00 1.25 H new ATOM 1257 N MET A 177 -1.540 0.195 -14.291 1.00 0.83 N ATOM 1258 CA MET A 177 -1.104 -0.169 -12.934 1.00 0.81 C ATOM 1259 C MET A 177 0.399 -0.493 -12.918 1.00 0.80 C ATOM 1260 O MET A 177 1.176 0.110 -12.169 1.00 0.95 O ATOM 1261 CB MET A 177 -1.919 -1.373 -12.422 1.00 0.89 C ATOM 1262 CG MET A 177 -3.422 -1.114 -12.271 1.00 1.62 C ATOM 1263 SD MET A 177 -3.864 0.066 -10.973 1.00 1.96 S ATOM 1264 CE MET A 177 -4.294 1.490 -12.003 1.00 3.31 C ATOM 0 H MET A 177 -2.328 -0.358 -14.627 1.00 0.83 H new ATOM 0 HA MET A 177 -1.278 0.680 -12.273 1.00 0.81 H new ATOM 0 HB2 MET A 177 -1.776 -2.209 -13.107 1.00 0.89 H new ATOM 0 HB3 MET A 177 -1.519 -1.680 -11.456 1.00 0.89 H new ATOM 0 HG2 MET A 177 -3.810 -0.749 -13.222 1.00 1.62 H new ATOM 0 HG3 MET A 177 -3.921 -2.061 -12.066 1.00 1.62 H new ATOM 0 HE1 MET A 177 -4.595 2.322 -11.366 1.00 3.31 H new ATOM 0 HE2 MET A 177 -3.429 1.783 -12.598 1.00 3.31 H new ATOM 0 HE3 MET A 177 -5.118 1.224 -12.666 1.00 3.31 H new ATOM 1274 N ALA A 178 0.841 -1.415 -13.783 1.00 0.79 N ATOM 1275 CA ALA A 178 2.243 -1.820 -13.827 1.00 0.99 C ATOM 1276 C ALA A 178 3.212 -0.763 -14.398 1.00 0.97 C ATOM 1277 O ALA A 178 4.401 -0.823 -14.081 1.00 1.06 O ATOM 1278 CB ALA A 178 2.381 -3.179 -14.507 1.00 1.27 C ATOM 0 H ALA A 178 0.245 -1.892 -14.460 1.00 0.79 H new ATOM 0 HA ALA A 178 2.563 -1.915 -12.789 1.00 0.99 H new ATOM 0 HB1 ALA A 178 3.432 -3.468 -14.533 1.00 1.27 H new ATOM 0 HB2 ALA A 178 1.813 -3.924 -13.950 1.00 1.27 H new ATOM 0 HB3 ALA A 178 1.997 -3.117 -15.525 1.00 1.27 H new ATOM 1284 N ARG A 179 2.756 0.242 -15.160 1.00 0.98 N ATOM 1285 CA ARG A 179 3.577 1.432 -15.430 1.00 1.11 C ATOM 1286 C ARG A 179 3.925 2.136 -14.114 1.00 1.09 C ATOM 1287 O ARG A 179 5.099 2.380 -13.852 1.00 1.14 O ATOM 1288 CB ARG A 179 2.896 2.418 -16.395 1.00 1.33 C ATOM 1289 CG ARG A 179 3.032 2.010 -17.873 1.00 1.58 C ATOM 1290 CD ARG A 179 2.581 3.135 -18.822 1.00 2.07 C ATOM 1291 NE ARG A 179 3.501 4.292 -18.791 1.00 2.85 N ATOM 1292 CZ ARG A 179 4.690 4.357 -19.383 1.00 3.34 C ATOM 1293 NH1 ARG A 179 5.121 3.429 -20.205 1.00 3.71 N ATOM 1294 NH2 ARG A 179 5.500 5.366 -19.156 1.00 4.40 N ATOM 0 H ARG A 179 1.834 0.256 -15.596 1.00 0.98 H new ATOM 0 HA ARG A 179 4.489 1.089 -15.919 1.00 1.11 H new ATOM 0 HB2 ARG A 179 1.839 2.493 -16.141 1.00 1.33 H new ATOM 0 HB3 ARG A 179 3.328 3.409 -16.257 1.00 1.33 H new ATOM 0 HG2 ARG A 179 4.069 1.751 -18.084 1.00 1.58 H new ATOM 0 HG3 ARG A 179 2.436 1.117 -18.060 1.00 1.58 H new ATOM 0 HD2 ARG A 179 2.520 2.748 -19.839 1.00 2.07 H new ATOM 0 HD3 ARG A 179 1.579 3.462 -18.545 1.00 2.07 H new ATOM 0 HE ARG A 179 3.197 5.114 -18.269 1.00 2.85 H new ATOM 0 HH11 ARG A 179 4.537 2.619 -20.411 1.00 3.71 H new ATOM 0 HH12 ARG A 179 6.040 3.518 -20.638 1.00 3.71 H new ATOM 0 HH21 ARG A 179 5.220 6.112 -18.519 1.00 4.40 H new ATOM 0 HH22 ARG A 179 6.409 5.404 -19.617 1.00 4.40 H new ATOM 1308 N TYR A 180 2.940 2.393 -13.246 1.00 1.05 N ATOM 1309 CA TYR A 180 3.192 3.056 -11.959 1.00 1.10 C ATOM 1310 C TYR A 180 4.082 2.205 -11.034 1.00 1.00 C ATOM 1311 O TYR A 180 5.015 2.748 -10.444 1.00 1.09 O ATOM 1312 CB TYR A 180 1.853 3.454 -11.308 1.00 1.21 C ATOM 1313 CG TYR A 180 1.879 4.460 -10.155 1.00 1.37 C ATOM 1314 CD1 TYR A 180 2.938 5.379 -9.972 1.00 2.25 C ATOM 1315 CD2 TYR A 180 0.765 4.529 -9.294 1.00 1.79 C ATOM 1316 CE1 TYR A 180 2.875 6.344 -8.948 1.00 2.61 C ATOM 1317 CE2 TYR A 180 0.699 5.485 -8.262 1.00 2.12 C ATOM 1318 CZ TYR A 180 1.757 6.405 -8.087 1.00 2.22 C ATOM 1319 OH TYR A 180 1.711 7.349 -7.106 1.00 2.74 O ATOM 0 H TYR A 180 1.962 2.153 -13.410 1.00 1.05 H new ATOM 0 HA TYR A 180 3.759 3.969 -12.139 1.00 1.10 H new ATOM 0 HB2 TYR A 180 1.211 3.860 -12.090 1.00 1.21 H new ATOM 0 HB3 TYR A 180 1.376 2.544 -10.945 1.00 1.21 H new ATOM 0 HD1 TYR A 180 3.800 5.341 -10.621 1.00 2.25 H new ATOM 0 HD2 TYR A 180 -0.053 3.836 -9.428 1.00 1.79 H new ATOM 0 HE1 TYR A 180 3.688 7.043 -8.820 1.00 2.61 H new ATOM 0 HE2 TYR A 180 -0.158 5.515 -7.606 1.00 2.12 H new ATOM 0 HH TYR A 180 0.911 7.211 -6.556 1.00 2.74 H new ATOM 1329 N VAL A 181 3.887 0.875 -10.982 1.00 0.89 N ATOM 1330 CA VAL A 181 4.787 0.006 -10.184 1.00 0.91 C ATOM 1331 C VAL A 181 6.241 0.031 -10.695 1.00 0.95 C ATOM 1332 O VAL A 181 7.163 0.077 -9.889 1.00 1.08 O ATOM 1333 CB VAL A 181 4.310 -1.460 -9.971 1.00 1.04 C ATOM 1334 CG1 VAL A 181 2.813 -1.544 -9.644 1.00 2.65 C ATOM 1335 CG2 VAL A 181 4.717 -2.478 -11.046 1.00 2.64 C ATOM 0 H VAL A 181 3.137 0.383 -11.467 1.00 0.89 H new ATOM 0 HA VAL A 181 4.746 0.465 -9.196 1.00 0.91 H new ATOM 0 HB VAL A 181 4.877 -1.775 -9.095 1.00 1.04 H new ATOM 0 HG11 VAL A 181 2.529 -2.587 -9.504 1.00 2.65 H new ATOM 0 HG12 VAL A 181 2.608 -0.987 -8.730 1.00 2.65 H new ATOM 0 HG13 VAL A 181 2.237 -1.118 -10.465 1.00 2.65 H new ATOM 0 HG21 VAL A 181 4.325 -3.461 -10.784 1.00 2.64 H new ATOM 0 HG22 VAL A 181 4.311 -2.171 -12.010 1.00 2.64 H new ATOM 0 HG23 VAL A 181 5.804 -2.526 -11.109 1.00 2.64 H new ATOM 1345 N GLN A 182 6.475 -0.028 -12.012 1.00 0.96 N ATOM 1346 CA GLN A 182 7.824 -0.054 -12.599 1.00 1.06 C ATOM 1347 C GLN A 182 8.550 1.298 -12.624 1.00 1.12 C ATOM 1348 O GLN A 182 9.778 1.306 -12.729 1.00 1.27 O ATOM 1349 CB GLN A 182 7.749 -0.662 -14.007 1.00 1.16 C ATOM 1350 CG GLN A 182 7.393 -2.159 -13.963 1.00 1.99 C ATOM 1351 CD GLN A 182 7.130 -2.733 -15.350 1.00 2.51 C ATOM 1352 OE1 GLN A 182 7.898 -3.530 -15.865 1.00 2.65 O ATOM 1353 NE2 GLN A 182 6.041 -2.367 -15.985 1.00 3.23 N ATOM 0 H GLN A 182 5.729 -0.059 -12.707 1.00 0.96 H new ATOM 0 HA GLN A 182 8.432 -0.674 -11.940 1.00 1.06 H new ATOM 0 HB2 GLN A 182 7.003 -0.128 -14.595 1.00 1.16 H new ATOM 0 HB3 GLN A 182 8.706 -0.530 -14.512 1.00 1.16 H new ATOM 0 HG2 GLN A 182 8.208 -2.710 -13.493 1.00 1.99 H new ATOM 0 HG3 GLN A 182 6.510 -2.302 -13.340 1.00 1.99 H new ATOM 0 HE21 GLN A 182 5.399 -1.701 -15.555 1.00 3.23 H new ATOM 0 HE22 GLN A 182 5.837 -2.749 -16.909 1.00 3.23 H new ATOM 1362 N ASP A 183 7.835 2.426 -12.545 1.00 1.15 N ATOM 1363 CA ASP A 183 8.445 3.764 -12.535 1.00 1.31 C ATOM 1364 C ASP A 183 9.175 4.044 -11.208 1.00 1.28 C ATOM 1365 O ASP A 183 10.239 4.667 -11.219 1.00 1.42 O ATOM 1366 CB ASP A 183 7.381 4.832 -12.838 1.00 1.66 C ATOM 1367 CG ASP A 183 7.995 6.233 -12.933 1.00 2.87 C ATOM 1368 OD1 ASP A 183 8.578 6.603 -13.981 1.00 3.03 O ATOM 1369 OD2 ASP A 183 7.947 6.995 -11.947 1.00 4.37 O ATOM 0 H ASP A 183 6.817 2.439 -12.486 1.00 1.15 H new ATOM 0 HA ASP A 183 9.200 3.804 -13.320 1.00 1.31 H new ATOM 0 HB2 ASP A 183 6.879 4.590 -13.775 1.00 1.66 H new ATOM 0 HB3 ASP A 183 6.621 4.820 -12.057 1.00 1.66 H new ATOM 1374 N PHE A 184 8.644 3.510 -10.100 1.00 1.24 N ATOM 1375 CA PHE A 184 9.281 3.491 -8.782 1.00 1.36 C ATOM 1376 C PHE A 184 10.034 2.177 -8.535 1.00 1.96 C ATOM 1377 O PHE A 184 11.263 2.164 -8.561 1.00 2.33 O ATOM 1378 CB PHE A 184 8.227 3.763 -7.696 1.00 1.44 C ATOM 1379 CG PHE A 184 8.007 5.239 -7.438 1.00 1.33 C ATOM 1380 CD1 PHE A 184 8.796 5.896 -6.474 1.00 2.74 C ATOM 1381 CD2 PHE A 184 7.041 5.961 -8.162 1.00 1.69 C ATOM 1382 CE1 PHE A 184 8.604 7.263 -6.221 1.00 2.85 C ATOM 1383 CE2 PHE A 184 6.843 7.329 -7.897 1.00 1.72 C ATOM 1384 CZ PHE A 184 7.615 7.978 -6.917 1.00 1.61 C ATOM 0 H PHE A 184 7.727 3.064 -10.100 1.00 1.24 H new ATOM 0 HA PHE A 184 10.029 4.283 -8.743 1.00 1.36 H new ATOM 0 HB2 PHE A 184 7.282 3.307 -7.993 1.00 1.44 H new ATOM 0 HB3 PHE A 184 8.536 3.280 -6.769 1.00 1.44 H new ATOM 0 HD1 PHE A 184 9.550 5.347 -5.929 1.00 2.74 H new ATOM 0 HD2 PHE A 184 6.452 5.466 -8.920 1.00 1.69 H new ATOM 0 HE1 PHE A 184 9.218 7.767 -5.489 1.00 2.85 H new ATOM 0 HE2 PHE A 184 6.096 7.882 -8.448 1.00 1.72 H new ATOM 0 HZ PHE A 184 7.448 9.023 -6.700 1.00 1.61 H new ATOM 1394 N HIS A 185 9.324 1.071 -8.273 1.00 1.19 N ATOM 1395 CA HIS A 185 9.938 -0.207 -7.896 1.00 1.36 C ATOM 1396 C HIS A 185 9.010 -1.436 -8.038 1.00 1.35 C ATOM 1397 O HIS A 185 7.901 -1.413 -7.503 1.00 1.28 O ATOM 1398 CB HIS A 185 10.434 -0.122 -6.445 1.00 1.49 C ATOM 1399 CG HIS A 185 11.456 -1.177 -6.166 1.00 1.61 C ATOM 1400 ND1 HIS A 185 11.250 -2.399 -5.525 1.00 2.15 N ATOM 1401 CD2 HIS A 185 12.726 -1.128 -6.640 1.00 1.84 C ATOM 1402 CE1 HIS A 185 12.442 -3.017 -5.556 1.00 2.18 C ATOM 1403 NE2 HIS A 185 13.352 -2.277 -6.218 1.00 2.08 N ATOM 0 H HIS A 185 8.305 1.039 -8.317 1.00 1.19 H new ATOM 0 HA HIS A 185 10.757 -0.362 -8.598 1.00 1.36 H new ATOM 0 HB2 HIS A 185 10.863 0.863 -6.261 1.00 1.49 H new ATOM 0 HB3 HIS A 185 9.592 -0.236 -5.762 1.00 1.49 H new ATOM 0 HD2 HIS A 185 13.162 -0.338 -7.234 1.00 1.84 H new ATOM 0 HE1 HIS A 185 12.644 -3.979 -5.109 1.00 2.18 H new ATOM 0 HE2 HIS A 185 14.329 -2.524 -6.377 1.00 2.08 H new ATOM 1411 N PRO A 186 9.456 -2.555 -8.650 1.00 1.52 N ATOM 1412 CA PRO A 186 8.617 -3.735 -8.881 1.00 1.60 C ATOM 1413 C PRO A 186 8.177 -4.497 -7.616 1.00 1.73 C ATOM 1414 O PRO A 186 7.376 -5.421 -7.747 1.00 2.36 O ATOM 1415 CB PRO A 186 9.415 -4.624 -9.844 1.00 1.80 C ATOM 1416 CG PRO A 186 10.864 -4.243 -9.562 1.00 1.95 C ATOM 1417 CD PRO A 186 10.760 -2.749 -9.271 1.00 1.76 C ATOM 0 HA PRO A 186 7.661 -3.416 -9.297 1.00 1.60 H new ATOM 0 HB2 PRO A 186 9.234 -5.682 -9.656 1.00 1.80 H new ATOM 0 HB3 PRO A 186 9.145 -4.434 -10.883 1.00 1.80 H new ATOM 0 HG2 PRO A 186 11.271 -4.794 -8.715 1.00 1.95 H new ATOM 0 HG3 PRO A 186 11.511 -4.446 -10.415 1.00 1.95 H new ATOM 0 HD2 PRO A 186 11.561 -2.423 -8.608 1.00 1.76 H new ATOM 0 HD3 PRO A 186 10.847 -2.165 -10.187 1.00 1.76 H new ATOM 1425 N ARG A 187 8.625 -4.120 -6.403 1.00 1.50 N ATOM 1426 CA ARG A 187 7.978 -4.572 -5.158 1.00 1.59 C ATOM 1427 C ARG A 187 6.558 -4.009 -4.977 1.00 1.44 C ATOM 1428 O ARG A 187 5.776 -4.623 -4.255 1.00 1.69 O ATOM 1429 CB ARG A 187 8.828 -4.226 -3.923 1.00 1.98 C ATOM 1430 CG ARG A 187 9.965 -5.237 -3.708 1.00 1.76 C ATOM 1431 CD ARG A 187 10.798 -4.872 -2.473 1.00 2.38 C ATOM 1432 NE ARG A 187 11.688 -5.980 -2.077 1.00 2.68 N ATOM 1433 CZ ARG A 187 12.739 -5.889 -1.270 1.00 3.64 C ATOM 1434 NH1 ARG A 187 13.097 -4.747 -0.726 1.00 4.61 N ATOM 1435 NH2 ARG A 187 13.428 -6.979 -1.016 1.00 4.30 N ATOM 0 H ARG A 187 9.428 -3.507 -6.260 1.00 1.50 H new ATOM 0 HA ARG A 187 7.896 -5.655 -5.249 1.00 1.59 H new ATOM 0 HB2 ARG A 187 9.248 -3.227 -4.040 1.00 1.98 H new ATOM 0 HB3 ARG A 187 8.191 -4.203 -3.039 1.00 1.98 H new ATOM 0 HG2 ARG A 187 9.549 -6.237 -3.588 1.00 1.76 H new ATOM 0 HG3 ARG A 187 10.606 -5.262 -4.589 1.00 1.76 H new ATOM 0 HD2 ARG A 187 11.393 -3.983 -2.683 1.00 2.38 H new ATOM 0 HD3 ARG A 187 10.134 -4.623 -1.645 1.00 2.38 H new ATOM 0 HE ARG A 187 11.476 -6.902 -2.459 1.00 2.68 H new ATOM 0 HH11 ARG A 187 12.563 -3.900 -0.920 1.00 4.61 H new ATOM 0 HH12 ARG A 187 13.909 -4.708 -0.110 1.00 4.61 H new ATOM 0 HH21 ARG A 187 13.151 -7.867 -1.435 1.00 4.30 H new ATOM 0 HH22 ARG A 187 14.240 -6.937 -0.400 1.00 4.30 H new ATOM 1449 N LEU A 188 6.207 -2.879 -5.606 1.00 1.21 N ATOM 1450 CA LEU A 188 4.829 -2.363 -5.611 1.00 1.09 C ATOM 1451 C LEU A 188 3.870 -3.356 -6.295 1.00 0.99 C ATOM 1452 O LEU A 188 4.220 -3.999 -7.288 1.00 0.97 O ATOM 1453 CB LEU A 188 4.761 -0.988 -6.322 1.00 0.99 C ATOM 1454 CG LEU A 188 5.028 0.287 -5.497 1.00 1.31 C ATOM 1455 CD1 LEU A 188 3.915 0.514 -4.462 1.00 2.04 C ATOM 1456 CD2 LEU A 188 6.399 0.296 -4.809 1.00 1.63 C ATOM 0 H LEU A 188 6.866 -2.298 -6.124 1.00 1.21 H new ATOM 0 HA LEU A 188 4.518 -2.239 -4.574 1.00 1.09 H new ATOM 0 HB2 LEU A 188 5.477 -1.005 -7.144 1.00 0.99 H new ATOM 0 HB3 LEU A 188 3.769 -0.894 -6.764 1.00 0.99 H new ATOM 0 HG LEU A 188 5.032 1.109 -6.213 1.00 1.31 H new ATOM 0 HD11 LEU A 188 4.126 1.419 -3.893 1.00 2.04 H new ATOM 0 HD12 LEU A 188 2.959 0.622 -4.974 1.00 2.04 H new ATOM 0 HD13 LEU A 188 3.869 -0.338 -3.784 1.00 2.04 H new ATOM 0 HD21 LEU A 188 6.518 1.222 -4.247 1.00 1.63 H new ATOM 0 HD22 LEU A 188 6.470 -0.553 -4.129 1.00 1.63 H new ATOM 0 HD23 LEU A 188 7.184 0.225 -5.562 1.00 1.63 H new ATOM 1468 N LEU A 189 2.633 -3.425 -5.800 1.00 1.09 N ATOM 1469 CA LEU A 189 1.484 -3.999 -6.509 1.00 1.19 C ATOM 1470 C LEU A 189 0.499 -2.869 -6.814 1.00 1.06 C ATOM 1471 O LEU A 189 0.200 -2.086 -5.920 1.00 1.04 O ATOM 1472 CB LEU A 189 0.799 -5.073 -5.640 1.00 1.72 C ATOM 1473 CG LEU A 189 1.645 -6.326 -5.355 1.00 1.21 C ATOM 1474 CD1 LEU A 189 1.001 -7.171 -4.246 1.00 1.91 C ATOM 1475 CD2 LEU A 189 1.780 -7.186 -6.618 1.00 2.90 C ATOM 0 H LEU A 189 2.395 -3.075 -4.872 1.00 1.09 H new ATOM 0 HA LEU A 189 1.817 -4.472 -7.433 1.00 1.19 H new ATOM 0 HB2 LEU A 189 0.517 -4.621 -4.689 1.00 1.72 H new ATOM 0 HB3 LEU A 189 -0.123 -5.382 -6.133 1.00 1.72 H new ATOM 0 HG LEU A 189 2.632 -5.994 -5.034 1.00 1.21 H new ATOM 0 HD11 LEU A 189 1.614 -8.053 -4.058 1.00 1.91 H new ATOM 0 HD12 LEU A 189 0.928 -6.579 -3.334 1.00 1.91 H new ATOM 0 HD13 LEU A 189 0.004 -7.482 -4.558 1.00 1.91 H new ATOM 0 HD21 LEU A 189 2.382 -8.067 -6.396 1.00 2.90 H new ATOM 0 HD22 LEU A 189 0.791 -7.497 -6.954 1.00 2.90 H new ATOM 0 HD23 LEU A 189 2.264 -6.605 -7.404 1.00 2.90 H new ATOM 1487 N GLY A 190 -0.019 -2.793 -8.042 1.00 1.13 N ATOM 1488 CA GLY A 190 -1.124 -1.899 -8.402 1.00 1.22 C ATOM 1489 C GLY A 190 -2.402 -2.716 -8.522 1.00 1.39 C ATOM 1490 O GLY A 190 -2.658 -3.303 -9.571 1.00 2.09 O ATOM 0 H GLY A 190 0.320 -3.355 -8.823 1.00 1.13 H new ATOM 0 HA2 GLY A 190 -1.243 -1.123 -7.646 1.00 1.22 H new ATOM 0 HA3 GLY A 190 -0.909 -1.395 -9.344 1.00 1.22 H new ATOM 1494 N LEU A 191 -3.167 -2.809 -7.430 1.00 0.86 N ATOM 1495 CA LEU A 191 -4.350 -3.672 -7.346 1.00 0.88 C ATOM 1496 C LEU A 191 -5.637 -2.896 -7.663 1.00 0.83 C ATOM 1497 O LEU A 191 -5.773 -1.717 -7.322 1.00 0.91 O ATOM 1498 CB LEU A 191 -4.355 -4.429 -6.004 1.00 1.06 C ATOM 1499 CG LEU A 191 -4.570 -3.590 -4.726 1.00 1.86 C ATOM 1500 CD1 LEU A 191 -6.056 -3.501 -4.351 1.00 3.26 C ATOM 1501 CD2 LEU A 191 -3.833 -4.257 -3.556 1.00 2.42 C ATOM 0 H LEU A 191 -2.982 -2.285 -6.575 1.00 0.86 H new ATOM 0 HA LEU A 191 -4.306 -4.439 -8.119 1.00 0.88 H new ATOM 0 HB2 LEU A 191 -5.136 -5.188 -6.046 1.00 1.06 H new ATOM 0 HB3 LEU A 191 -3.405 -4.955 -5.908 1.00 1.06 H new ATOM 0 HG LEU A 191 -4.190 -2.587 -4.921 1.00 1.86 H new ATOM 0 HD11 LEU A 191 -6.168 -2.903 -3.447 1.00 3.26 H new ATOM 0 HD12 LEU A 191 -6.610 -3.034 -5.166 1.00 3.26 H new ATOM 0 HD13 LEU A 191 -6.447 -4.503 -4.174 1.00 3.26 H new ATOM 0 HD21 LEU A 191 -3.981 -3.669 -2.650 1.00 2.42 H new ATOM 0 HD22 LEU A 191 -4.226 -5.262 -3.404 1.00 2.42 H new ATOM 0 HD23 LEU A 191 -2.768 -4.314 -3.782 1.00 2.42 H new ATOM 1513 N THR A 192 -6.584 -3.577 -8.321 1.00 0.88 N ATOM 1514 CA THR A 192 -7.764 -2.987 -8.977 1.00 1.01 C ATOM 1515 C THR A 192 -8.905 -4.010 -9.078 1.00 1.06 C ATOM 1516 O THR A 192 -8.756 -5.154 -8.646 1.00 1.16 O ATOM 1517 CB THR A 192 -7.336 -2.379 -10.328 1.00 1.17 C ATOM 1518 OG1 THR A 192 -8.396 -1.633 -10.878 1.00 2.12 O ATOM 1519 CG2 THR A 192 -6.896 -3.418 -11.364 1.00 1.47 C ATOM 0 H THR A 192 -6.551 -4.592 -8.416 1.00 0.88 H new ATOM 0 HA THR A 192 -8.170 -2.173 -8.376 1.00 1.01 H new ATOM 0 HB THR A 192 -6.474 -1.750 -10.107 1.00 1.17 H new ATOM 0 HG1 THR A 192 -8.116 -1.249 -11.735 1.00 2.12 H new ATOM 0 HG21 THR A 192 -6.610 -2.913 -12.287 1.00 1.47 H new ATOM 0 HG22 THR A 192 -6.044 -3.978 -10.978 1.00 1.47 H new ATOM 0 HG23 THR A 192 -7.720 -4.103 -11.565 1.00 1.47 H new ATOM 1527 N GLY A 193 -10.054 -3.598 -9.625 1.00 1.26 N ATOM 1528 CA GLY A 193 -11.239 -4.437 -9.834 1.00 1.50 C ATOM 1529 C GLY A 193 -12.436 -3.645 -10.359 1.00 1.46 C ATOM 1530 O GLY A 193 -12.330 -2.876 -11.308 1.00 1.97 O ATOM 0 H GLY A 193 -10.189 -2.639 -9.945 1.00 1.26 H new ATOM 0 HA2 GLY A 193 -10.997 -5.232 -10.539 1.00 1.50 H new ATOM 0 HA3 GLY A 193 -11.510 -4.917 -8.894 1.00 1.50 H new ATOM 1534 N SER A 194 -13.608 -3.836 -9.757 1.00 1.67 N ATOM 1535 CA SER A 194 -14.829 -3.076 -10.062 1.00 1.91 C ATOM 1536 C SER A 194 -15.779 -3.041 -8.846 1.00 1.73 C ATOM 1537 O SER A 194 -15.330 -3.289 -7.722 1.00 1.58 O ATOM 1538 CB SER A 194 -15.467 -3.636 -11.350 1.00 2.23 C ATOM 1539 OG SER A 194 -14.936 -2.964 -12.476 1.00 3.15 O ATOM 0 H SER A 194 -13.743 -4.536 -9.028 1.00 1.67 H new ATOM 0 HA SER A 194 -14.587 -2.031 -10.257 1.00 1.91 H new ATOM 0 HB2 SER A 194 -15.273 -4.706 -11.428 1.00 2.23 H new ATOM 0 HB3 SER A 194 -16.549 -3.510 -11.316 1.00 2.23 H new ATOM 0 HG SER A 194 -13.985 -2.778 -12.328 1.00 3.15 H new ATOM 1545 N THR A 195 -17.066 -2.707 -9.058 1.00 2.04 N ATOM 1546 CA THR A 195 -18.105 -2.493 -8.027 1.00 2.39 C ATOM 1547 C THR A 195 -18.040 -3.478 -6.865 1.00 2.19 C ATOM 1548 O THR A 195 -17.926 -3.039 -5.726 1.00 2.16 O ATOM 1549 CB THR A 195 -19.497 -2.375 -8.658 1.00 3.08 C ATOM 1550 OG1 THR A 195 -20.476 -2.346 -7.648 1.00 4.30 O ATOM 1551 CG2 THR A 195 -19.875 -3.498 -9.629 1.00 3.84 C ATOM 0 H THR A 195 -17.430 -2.572 -10.001 1.00 2.04 H new ATOM 0 HA THR A 195 -17.886 -1.533 -7.561 1.00 2.39 H new ATOM 0 HB THR A 195 -19.457 -1.453 -9.237 1.00 3.08 H new ATOM 0 HG1 THR A 195 -21.364 -2.269 -8.055 1.00 4.30 H new ATOM 0 HG21 THR A 195 -20.877 -3.320 -10.019 1.00 3.84 H new ATOM 0 HG22 THR A 195 -19.163 -3.520 -10.454 1.00 3.84 H new ATOM 0 HG23 THR A 195 -19.854 -4.454 -9.106 1.00 3.84 H new ATOM 1559 N LYS A 196 -17.998 -4.789 -7.112 1.00 2.28 N ATOM 1560 CA LYS A 196 -17.903 -5.784 -6.033 1.00 2.60 C ATOM 1561 C LYS A 196 -16.630 -5.628 -5.171 1.00 2.28 C ATOM 1562 O LYS A 196 -16.727 -5.673 -3.947 1.00 2.53 O ATOM 1563 CB LYS A 196 -18.056 -7.195 -6.633 1.00 3.16 C ATOM 1564 CG LYS A 196 -19.531 -7.511 -6.941 1.00 3.08 C ATOM 1565 CD LYS A 196 -19.691 -8.852 -7.679 1.00 3.67 C ATOM 1566 CE LYS A 196 -21.136 -9.379 -7.664 1.00 4.10 C ATOM 1567 NZ LYS A 196 -22.116 -8.451 -8.280 1.00 3.64 N ATOM 0 H LYS A 196 -18.028 -5.190 -8.049 1.00 2.28 H new ATOM 0 HA LYS A 196 -18.721 -5.613 -5.333 1.00 2.60 H new ATOM 0 HB2 LYS A 196 -17.467 -7.271 -7.547 1.00 3.16 H new ATOM 0 HB3 LYS A 196 -17.661 -7.934 -5.936 1.00 3.16 H new ATOM 0 HG2 LYS A 196 -20.098 -7.539 -6.010 1.00 3.08 H new ATOM 0 HG3 LYS A 196 -19.954 -6.710 -7.548 1.00 3.08 H new ATOM 0 HD2 LYS A 196 -19.365 -8.733 -8.712 1.00 3.67 H new ATOM 0 HD3 LYS A 196 -19.035 -9.593 -7.221 1.00 3.67 H new ATOM 0 HE2 LYS A 196 -21.171 -10.332 -8.191 1.00 4.10 H new ATOM 0 HE3 LYS A 196 -21.432 -9.574 -6.633 1.00 4.10 H new ATOM 0 HZ1 LYS A 196 -23.067 -8.870 -8.235 1.00 3.64 H new ATOM 0 HZ2 LYS A 196 -22.111 -7.548 -7.764 1.00 3.64 H new ATOM 0 HZ3 LYS A 196 -21.858 -8.283 -9.274 1.00 3.64 H new ATOM 1581 N GLN A 197 -15.457 -5.389 -5.766 1.00 1.95 N ATOM 1582 CA GLN A 197 -14.216 -5.150 -5.018 1.00 2.02 C ATOM 1583 C GLN A 197 -14.224 -3.801 -4.298 1.00 1.72 C ATOM 1584 O GLN A 197 -13.917 -3.763 -3.111 1.00 2.00 O ATOM 1585 CB GLN A 197 -12.983 -5.210 -5.938 1.00 2.27 C ATOM 1586 CG GLN A 197 -12.681 -6.623 -6.452 1.00 2.35 C ATOM 1587 CD GLN A 197 -13.522 -7.074 -7.638 1.00 2.40 C ATOM 1588 OE1 GLN A 197 -14.250 -6.309 -8.261 1.00 3.08 O ATOM 1589 NE2 GLN A 197 -13.437 -8.337 -7.991 1.00 2.80 N ATOM 0 H GLN A 197 -15.340 -5.356 -6.779 1.00 1.95 H new ATOM 0 HA GLN A 197 -14.158 -5.945 -4.275 1.00 2.02 H new ATOM 0 HB2 GLN A 197 -13.140 -4.547 -6.789 1.00 2.27 H new ATOM 0 HB3 GLN A 197 -12.115 -4.834 -5.396 1.00 2.27 H new ATOM 0 HG2 GLN A 197 -11.629 -6.673 -6.733 1.00 2.35 H new ATOM 0 HG3 GLN A 197 -12.827 -7.329 -5.634 1.00 2.35 H new ATOM 0 HE21 GLN A 197 -12.831 -8.972 -7.472 1.00 2.80 H new ATOM 0 HE22 GLN A 197 -13.977 -8.682 -8.784 1.00 2.80 H new ATOM 1598 N VAL A 198 -14.576 -2.710 -4.985 1.00 1.42 N ATOM 1599 CA VAL A 198 -14.525 -1.358 -4.393 1.00 1.53 C ATOM 1600 C VAL A 198 -15.592 -1.176 -3.295 1.00 1.48 C ATOM 1601 O VAL A 198 -15.358 -0.468 -2.313 1.00 1.64 O ATOM 1602 CB VAL A 198 -14.547 -0.268 -5.493 1.00 1.78 C ATOM 1603 CG1 VAL A 198 -15.877 -0.164 -6.243 1.00 3.61 C ATOM 1604 CG2 VAL A 198 -14.179 1.125 -4.984 1.00 3.19 C ATOM 0 H VAL A 198 -14.900 -2.730 -5.952 1.00 1.42 H new ATOM 0 HA VAL A 198 -13.571 -1.237 -3.879 1.00 1.53 H new ATOM 0 HB VAL A 198 -13.779 -0.613 -6.185 1.00 1.78 H new ATOM 0 HG11 VAL A 198 -15.810 0.622 -6.996 1.00 3.61 H new ATOM 0 HG12 VAL A 198 -16.096 -1.115 -6.729 1.00 3.61 H new ATOM 0 HG13 VAL A 198 -16.674 0.075 -5.539 1.00 3.61 H new ATOM 0 HG21 VAL A 198 -14.216 1.836 -5.810 1.00 3.19 H new ATOM 0 HG22 VAL A 198 -14.886 1.429 -4.212 1.00 3.19 H new ATOM 0 HG23 VAL A 198 -13.172 1.106 -4.567 1.00 3.19 H new ATOM 1614 N ALA A 199 -16.714 -1.907 -3.389 1.00 1.60 N ATOM 1615 CA ALA A 199 -17.665 -2.101 -2.297 1.00 2.04 C ATOM 1616 C ALA A 199 -17.043 -2.895 -1.137 1.00 2.06 C ATOM 1617 O ALA A 199 -16.995 -2.357 -0.040 1.00 2.23 O ATOM 1618 CB ALA A 199 -18.938 -2.762 -2.840 1.00 2.60 C ATOM 0 H ALA A 199 -16.986 -2.387 -4.247 1.00 1.60 H new ATOM 0 HA ALA A 199 -17.934 -1.129 -1.883 1.00 2.04 H new ATOM 0 HB1 ALA A 199 -19.648 -2.907 -2.026 1.00 2.60 H new ATOM 0 HB2 ALA A 199 -19.384 -2.122 -3.601 1.00 2.60 H new ATOM 0 HB3 ALA A 199 -18.688 -3.728 -3.280 1.00 2.60 H new ATOM 1624 N GLN A 200 -16.507 -4.105 -1.358 1.00 2.08 N ATOM 1625 CA GLN A 200 -15.874 -4.924 -0.304 1.00 2.49 C ATOM 1626 C GLN A 200 -14.756 -4.182 0.447 1.00 2.26 C ATOM 1627 O GLN A 200 -14.622 -4.331 1.665 1.00 2.58 O ATOM 1628 CB GLN A 200 -15.271 -6.201 -0.916 1.00 3.03 C ATOM 1629 CG GLN A 200 -16.293 -7.312 -1.201 1.00 3.22 C ATOM 1630 CD GLN A 200 -15.673 -8.505 -1.937 1.00 4.18 C ATOM 1631 OE1 GLN A 200 -14.554 -8.469 -2.442 1.00 5.48 O ATOM 1632 NE2 GLN A 200 -16.371 -9.615 -2.012 1.00 4.40 N ATOM 0 H GLN A 200 -16.499 -4.548 -2.277 1.00 2.08 H new ATOM 0 HA GLN A 200 -16.664 -5.161 0.409 1.00 2.49 H new ATOM 0 HB2 GLN A 200 -14.767 -5.940 -1.847 1.00 3.03 H new ATOM 0 HB3 GLN A 200 -14.510 -6.589 -0.239 1.00 3.03 H new ATOM 0 HG2 GLN A 200 -16.725 -7.654 -0.260 1.00 3.22 H new ATOM 0 HG3 GLN A 200 -17.110 -6.906 -1.798 1.00 3.22 H new ATOM 0 HE21 GLN A 200 -17.302 -9.661 -1.598 1.00 4.40 H new ATOM 0 HE22 GLN A 200 -15.982 -10.431 -2.485 1.00 4.40 H new ATOM 1641 N ALA A 201 -13.955 -3.375 -0.256 1.00 1.89 N ATOM 1642 CA ALA A 201 -12.957 -2.505 0.356 1.00 1.94 C ATOM 1643 C ALA A 201 -13.615 -1.440 1.249 1.00 1.70 C ATOM 1644 O ALA A 201 -13.243 -1.308 2.410 1.00 1.86 O ATOM 1645 CB ALA A 201 -12.107 -1.897 -0.768 1.00 2.03 C ATOM 0 H ALA A 201 -13.985 -3.310 -1.273 1.00 1.89 H new ATOM 0 HA ALA A 201 -12.308 -3.077 1.020 1.00 1.94 H new ATOM 0 HB1 ALA A 201 -11.351 -1.240 -0.338 1.00 2.03 H new ATOM 0 HB2 ALA A 201 -11.619 -2.695 -1.327 1.00 2.03 H new ATOM 0 HB3 ALA A 201 -12.747 -1.323 -1.438 1.00 2.03 H new ATOM 1651 N SER A 202 -14.635 -0.740 0.759 1.00 1.51 N ATOM 1652 CA SER A 202 -15.348 0.287 1.538 1.00 1.65 C ATOM 1653 C SER A 202 -16.163 -0.293 2.712 1.00 1.87 C ATOM 1654 O SER A 202 -16.320 0.365 3.737 1.00 2.03 O ATOM 1655 CB SER A 202 -16.283 1.090 0.624 1.00 1.94 C ATOM 1656 OG SER A 202 -15.593 1.710 -0.447 1.00 2.11 O ATOM 0 H SER A 202 -14.995 -0.863 -0.187 1.00 1.51 H new ATOM 0 HA SER A 202 -14.580 0.933 1.965 1.00 1.65 H new ATOM 0 HB2 SER A 202 -17.051 0.428 0.223 1.00 1.94 H new ATOM 0 HB3 SER A 202 -16.795 1.852 1.212 1.00 1.94 H new ATOM 0 HG SER A 202 -15.461 1.062 -1.170 1.00 2.11 H new ATOM 1662 N HIS A 203 -16.653 -1.533 2.596 1.00 2.12 N ATOM 1663 CA HIS A 203 -17.284 -2.293 3.680 1.00 2.64 C ATOM 1664 C HIS A 203 -16.260 -2.723 4.751 1.00 2.70 C ATOM 1665 O HIS A 203 -16.600 -2.858 5.929 1.00 3.02 O ATOM 1666 CB HIS A 203 -17.944 -3.559 3.103 1.00 3.16 C ATOM 1667 CG HIS A 203 -19.020 -3.388 2.061 1.00 2.93 C ATOM 1668 ND1 HIS A 203 -19.356 -4.373 1.129 1.00 3.29 N ATOM 1669 CD2 HIS A 203 -19.874 -2.332 1.916 1.00 3.06 C ATOM 1670 CE1 HIS A 203 -20.403 -3.885 0.446 1.00 3.85 C ATOM 1671 NE2 HIS A 203 -20.732 -2.660 0.888 1.00 3.76 N ATOM 0 H HIS A 203 -16.620 -2.051 1.718 1.00 2.12 H new ATOM 0 HA HIS A 203 -18.025 -1.644 4.147 1.00 2.64 H new ATOM 0 HB2 HIS A 203 -17.157 -4.178 2.671 1.00 3.16 H new ATOM 0 HB3 HIS A 203 -18.371 -4.120 3.934 1.00 3.16 H new ATOM 0 HD2 HIS A 203 -19.877 -1.419 2.493 1.00 3.06 H new ATOM 0 HE1 HIS A 203 -20.912 -4.407 -0.351 1.00 3.85 H new ATOM 0 HE2 HIS A 203 -21.485 -2.075 0.526 1.00 3.76 H new ATOM 1679 N SER A 204 -15.016 -2.978 4.339 1.00 2.61 N ATOM 1680 CA SER A 204 -13.896 -3.264 5.246 1.00 2.95 C ATOM 1681 C SER A 204 -13.434 -2.013 6.008 1.00 2.68 C ATOM 1682 O SER A 204 -13.031 -2.115 7.167 1.00 3.13 O ATOM 1683 CB SER A 204 -12.714 -3.869 4.470 1.00 3.32 C ATOM 1684 OG SER A 204 -13.076 -5.032 3.733 1.00 3.28 O ATOM 0 H SER A 204 -14.752 -2.992 3.354 1.00 2.61 H new ATOM 0 HA SER A 204 -14.256 -3.986 5.979 1.00 2.95 H new ATOM 0 HB2 SER A 204 -12.313 -3.121 3.786 1.00 3.32 H new ATOM 0 HB3 SER A 204 -11.917 -4.121 5.169 1.00 3.32 H new ATOM 0 HG SER A 204 -13.821 -4.820 3.133 1.00 3.28 H new ATOM 1690 N TYR A 205 -13.503 -0.840 5.369 1.00 2.17 N ATOM 1691 CA TYR A 205 -13.061 0.451 5.902 1.00 2.20 C ATOM 1692 C TYR A 205 -13.645 1.626 5.090 1.00 2.01 C ATOM 1693 O TYR A 205 -13.312 1.827 3.921 1.00 2.45 O ATOM 1694 CB TYR A 205 -11.514 0.510 6.011 1.00 2.72 C ATOM 1695 CG TYR A 205 -10.720 -0.488 5.168 1.00 2.50 C ATOM 1696 CD1 TYR A 205 -10.587 -0.311 3.777 1.00 3.35 C ATOM 1697 CD2 TYR A 205 -10.140 -1.620 5.778 1.00 2.82 C ATOM 1698 CE1 TYR A 205 -9.908 -1.268 2.996 1.00 4.02 C ATOM 1699 CE2 TYR A 205 -9.460 -2.582 5.006 1.00 3.24 C ATOM 1700 CZ TYR A 205 -9.348 -2.413 3.608 1.00 3.70 C ATOM 1701 OH TYR A 205 -8.711 -3.352 2.853 1.00 4.68 O ATOM 0 H TYR A 205 -13.885 -0.762 4.426 1.00 2.17 H new ATOM 0 HA TYR A 205 -13.452 0.552 6.914 1.00 2.20 H new ATOM 0 HB2 TYR A 205 -11.193 1.515 5.737 1.00 2.72 H new ATOM 0 HB3 TYR A 205 -11.242 0.362 7.056 1.00 2.72 H new ATOM 0 HD1 TYR A 205 -11.008 0.564 3.305 1.00 3.35 H new ATOM 0 HD2 TYR A 205 -10.218 -1.750 6.847 1.00 2.82 H new ATOM 0 HE1 TYR A 205 -9.815 -1.127 1.929 1.00 4.02 H new ATOM 0 HE2 TYR A 205 -9.025 -3.448 5.482 1.00 3.24 H new ATOM 0 HH TYR A 205 -8.309 -2.923 2.069 1.00 4.68 H new ATOM 1711 N ARG A 206 -14.506 2.437 5.725 1.00 2.12 N ATOM 1712 CA ARG A 206 -15.094 3.650 5.128 1.00 2.21 C ATOM 1713 C ARG A 206 -14.028 4.751 5.008 1.00 2.16 C ATOM 1714 O ARG A 206 -13.187 4.892 5.894 1.00 2.47 O ATOM 1715 CB ARG A 206 -16.301 4.120 5.968 1.00 2.74 C ATOM 1716 CG ARG A 206 -17.546 3.225 5.788 1.00 2.74 C ATOM 1717 CD ARG A 206 -18.558 3.762 4.759 1.00 3.68 C ATOM 1718 NE ARG A 206 -19.378 4.844 5.335 1.00 4.79 N ATOM 1719 CZ ARG A 206 -20.210 5.680 4.725 1.00 6.08 C ATOM 1720 NH1 ARG A 206 -20.406 5.697 3.425 1.00 6.70 N ATOM 1721 NH2 ARG A 206 -20.895 6.548 5.429 1.00 7.17 N ATOM 0 H ARG A 206 -14.819 2.267 6.681 1.00 2.12 H new ATOM 0 HA ARG A 206 -15.452 3.422 4.124 1.00 2.21 H new ATOM 0 HB2 ARG A 206 -16.020 4.135 7.021 1.00 2.74 H new ATOM 0 HB3 ARG A 206 -16.553 5.144 5.691 1.00 2.74 H new ATOM 0 HG2 ARG A 206 -17.224 2.230 5.481 1.00 2.74 H new ATOM 0 HG3 ARG A 206 -18.045 3.116 6.751 1.00 2.74 H new ATOM 0 HD2 ARG A 206 -18.028 4.131 3.881 1.00 3.68 H new ATOM 0 HD3 ARG A 206 -19.204 2.951 4.423 1.00 3.68 H new ATOM 0 HE ARG A 206 -19.294 4.968 6.344 1.00 4.79 H new ATOM 0 HH11 ARG A 206 -19.904 5.042 2.825 1.00 6.70 H new ATOM 0 HH12 ARG A 206 -21.060 6.365 3.017 1.00 6.70 H new ATOM 0 HH21 ARG A 206 -20.788 6.580 6.443 1.00 7.17 H new ATOM 0 HH22 ARG A 206 -21.535 7.191 4.963 1.00 7.17 H new ATOM 1735 N VAL A 207 -14.081 5.544 3.938 1.00 2.42 N ATOM 1736 CA VAL A 207 -13.023 6.485 3.527 1.00 2.38 C ATOM 1737 C VAL A 207 -13.631 7.720 2.846 1.00 2.48 C ATOM 1738 O VAL A 207 -14.680 7.611 2.214 1.00 2.65 O ATOM 1739 CB VAL A 207 -12.004 5.755 2.609 1.00 2.39 C ATOM 1740 CG1 VAL A 207 -12.637 5.200 1.319 1.00 2.88 C ATOM 1741 CG2 VAL A 207 -10.796 6.630 2.246 1.00 3.51 C ATOM 0 H VAL A 207 -14.884 5.554 3.309 1.00 2.42 H new ATOM 0 HA VAL A 207 -12.489 6.840 4.409 1.00 2.38 H new ATOM 0 HB VAL A 207 -11.657 4.913 3.208 1.00 2.39 H new ATOM 0 HG11 VAL A 207 -11.872 4.703 0.723 1.00 2.88 H new ATOM 0 HG12 VAL A 207 -13.419 4.485 1.576 1.00 2.88 H new ATOM 0 HG13 VAL A 207 -13.069 6.019 0.744 1.00 2.88 H new ATOM 0 HG21 VAL A 207 -10.119 6.067 1.604 1.00 3.51 H new ATOM 0 HG22 VAL A 207 -11.137 7.522 1.720 1.00 3.51 H new ATOM 0 HG23 VAL A 207 -10.273 6.923 3.156 1.00 3.51 H new ATOM 1751 N TYR A 208 -12.984 8.886 2.979 1.00 2.54 N ATOM 1752 CA TYR A 208 -13.365 10.110 2.261 1.00 2.70 C ATOM 1753 C TYR A 208 -12.991 10.019 0.769 1.00 2.26 C ATOM 1754 O TYR A 208 -11.818 10.017 0.390 1.00 2.38 O ATOM 1755 CB TYR A 208 -12.769 11.355 2.941 1.00 3.27 C ATOM 1756 CG TYR A 208 -13.642 11.920 4.051 1.00 3.47 C ATOM 1757 CD1 TYR A 208 -13.517 11.448 5.372 1.00 3.81 C ATOM 1758 CD2 TYR A 208 -14.601 12.911 3.757 1.00 4.32 C ATOM 1759 CE1 TYR A 208 -14.347 11.956 6.391 1.00 4.52 C ATOM 1760 CE2 TYR A 208 -15.437 13.424 4.769 1.00 4.83 C ATOM 1761 CZ TYR A 208 -15.314 12.944 6.093 1.00 4.76 C ATOM 1762 OH TYR A 208 -16.090 13.456 7.087 1.00 5.64 O ATOM 0 H TYR A 208 -12.177 9.007 3.591 1.00 2.54 H new ATOM 0 HA TYR A 208 -14.449 10.211 2.307 1.00 2.70 H new ATOM 0 HB2 TYR A 208 -11.792 11.101 3.352 1.00 3.27 H new ATOM 0 HB3 TYR A 208 -12.607 12.127 2.189 1.00 3.27 H new ATOM 0 HD1 TYR A 208 -12.781 10.693 5.605 1.00 3.81 H new ATOM 0 HD2 TYR A 208 -14.696 13.280 2.747 1.00 4.32 H new ATOM 0 HE1 TYR A 208 -14.244 11.590 7.402 1.00 4.52 H new ATOM 0 HE2 TYR A 208 -16.170 14.182 4.534 1.00 4.83 H new ATOM 0 HH TYR A 208 -16.701 14.125 6.713 1.00 5.64 H new ATOM 1772 N TYR A 209 -14.030 9.934 -0.063 1.00 1.99 N ATOM 1773 CA TYR A 209 -13.998 9.592 -1.486 1.00 1.73 C ATOM 1774 C TYR A 209 -15.253 10.145 -2.186 1.00 1.89 C ATOM 1775 O TYR A 209 -16.333 10.149 -1.592 1.00 2.01 O ATOM 1776 CB TYR A 209 -13.918 8.058 -1.591 1.00 1.86 C ATOM 1777 CG TYR A 209 -14.264 7.453 -2.938 1.00 1.89 C ATOM 1778 CD1 TYR A 209 -13.389 7.603 -4.028 1.00 3.18 C ATOM 1779 CD2 TYR A 209 -15.451 6.707 -3.091 1.00 2.32 C ATOM 1780 CE1 TYR A 209 -13.678 6.978 -5.254 1.00 4.12 C ATOM 1781 CE2 TYR A 209 -15.741 6.071 -4.314 1.00 2.86 C ATOM 1782 CZ TYR A 209 -14.837 6.184 -5.395 1.00 3.64 C ATOM 1783 OH TYR A 209 -15.067 5.510 -6.555 1.00 4.69 O ATOM 0 H TYR A 209 -14.980 10.114 0.261 1.00 1.99 H new ATOM 0 HA TYR A 209 -13.134 10.036 -1.980 1.00 1.73 H new ATOM 0 HB2 TYR A 209 -12.906 7.750 -1.329 1.00 1.86 H new ATOM 0 HB3 TYR A 209 -14.585 7.630 -0.843 1.00 1.86 H new ATOM 0 HD1 TYR A 209 -12.494 8.199 -3.924 1.00 3.18 H new ATOM 0 HD2 TYR A 209 -16.142 6.623 -2.265 1.00 2.32 H new ATOM 0 HE1 TYR A 209 -13.010 7.106 -6.093 1.00 4.12 H new ATOM 0 HE2 TYR A 209 -16.650 5.499 -4.425 1.00 2.86 H new ATOM 0 HH TYR A 209 -14.216 5.344 -7.011 1.00 4.69 H new ATOM 1793 N ASN A 210 -15.125 10.606 -3.433 1.00 2.28 N ATOM 1794 CA ASN A 210 -16.233 11.132 -4.238 1.00 2.69 C ATOM 1795 C ASN A 210 -16.037 10.734 -5.710 1.00 3.29 C ATOM 1796 O ASN A 210 -14.920 10.813 -6.218 1.00 3.64 O ATOM 1797 CB ASN A 210 -16.308 12.668 -4.126 1.00 3.36 C ATOM 1798 CG ASN A 210 -16.448 13.200 -2.700 1.00 3.30 C ATOM 1799 OD1 ASN A 210 -17.532 13.257 -2.132 1.00 3.58 O ATOM 1800 ND2 ASN A 210 -15.355 13.635 -2.098 1.00 4.24 N ATOM 0 H ASN A 210 -14.230 10.625 -3.922 1.00 2.28 H new ATOM 0 HA ASN A 210 -17.165 10.709 -3.863 1.00 2.69 H new ATOM 0 HB2 ASN A 210 -15.410 13.095 -4.572 1.00 3.36 H new ATOM 0 HB3 ASN A 210 -17.155 13.020 -4.715 1.00 3.36 H new ATOM 0 HD21 ASN A 210 -15.411 14.021 -1.155 1.00 4.24 H new ATOM 0 HD22 ASN A 210 -14.455 13.585 -2.576 1.00 4.24 H new ATOM 1968 N VAL A 222 -13.264 11.948 -10.413 1.00 4.43 N ATOM 1969 CA VAL A 222 -13.267 11.092 -9.215 1.00 4.30 C ATOM 1970 C VAL A 222 -12.099 11.575 -8.345 1.00 4.28 C ATOM 1971 O VAL A 222 -11.090 12.010 -8.901 1.00 4.53 O ATOM 1972 CB VAL A 222 -13.083 9.598 -9.581 1.00 4.49 C ATOM 1973 CG1 VAL A 222 -13.109 8.689 -8.343 1.00 4.54 C ATOM 1974 CG2 VAL A 222 -14.168 9.120 -10.564 1.00 4.87 C ATOM 0 HA VAL A 222 -14.221 11.166 -8.693 1.00 4.30 H new ATOM 0 HB VAL A 222 -12.103 9.525 -10.052 1.00 4.49 H new ATOM 0 HG11 VAL A 222 -12.976 7.652 -8.650 1.00 4.54 H new ATOM 0 HG12 VAL A 222 -12.303 8.973 -7.666 1.00 4.54 H new ATOM 0 HG13 VAL A 222 -14.066 8.797 -7.833 1.00 4.54 H new ATOM 0 HG21 VAL A 222 -14.008 8.068 -10.799 1.00 4.87 H new ATOM 0 HG22 VAL A 222 -15.151 9.245 -10.110 1.00 4.87 H new ATOM 0 HG23 VAL A 222 -14.114 9.708 -11.480 1.00 4.87 H new ATOM 1984 N ASP A 223 -12.228 11.552 -7.014 1.00 4.18 N ATOM 1985 CA ASP A 223 -11.145 11.943 -6.097 1.00 4.30 C ATOM 1986 C ASP A 223 -11.276 11.342 -4.683 1.00 3.52 C ATOM 1987 O ASP A 223 -12.306 10.774 -4.313 1.00 3.84 O ATOM 1988 CB ASP A 223 -11.002 13.481 -6.051 1.00 4.84 C ATOM 1989 CG ASP A 223 -9.541 13.948 -6.041 1.00 5.82 C ATOM 1990 OD1 ASP A 223 -8.628 13.190 -5.645 1.00 6.59 O ATOM 1991 OD2 ASP A 223 -9.278 15.089 -6.478 1.00 6.37 O ATOM 0 H ASP A 223 -13.084 11.263 -6.540 1.00 4.18 H new ATOM 0 HA ASP A 223 -10.229 11.515 -6.504 1.00 4.30 H new ATOM 0 HB2 ASP A 223 -11.510 13.913 -6.913 1.00 4.84 H new ATOM 0 HB3 ASP A 223 -11.505 13.861 -5.162 1.00 4.84 H new ATOM 1996 N HIS A 224 -10.215 11.484 -3.883 1.00 2.70 N ATOM 1997 CA HIS A 224 -10.018 10.810 -2.596 1.00 2.24 C ATOM 1998 C HIS A 224 -9.184 11.642 -1.601 1.00 2.34 C ATOM 1999 O HIS A 224 -8.439 12.542 -1.987 1.00 2.93 O ATOM 2000 CB HIS A 224 -9.330 9.456 -2.854 1.00 2.19 C ATOM 2001 CG HIS A 224 -7.878 9.574 -3.269 1.00 2.09 C ATOM 2002 ND1 HIS A 224 -6.813 9.255 -2.485 1.00 2.32 N ATOM 2003 CD2 HIS A 224 -7.421 10.073 -4.457 1.00 2.08 C ATOM 2004 CE1 HIS A 224 -5.690 9.532 -3.151 1.00 2.25 C ATOM 2005 NE2 HIS A 224 -6.025 10.020 -4.362 1.00 1.99 N ATOM 0 H HIS A 224 -9.437 12.098 -4.125 1.00 2.70 H new ATOM 0 HA HIS A 224 -10.997 10.672 -2.137 1.00 2.24 H new ATOM 0 HB2 HIS A 224 -9.391 8.851 -1.950 1.00 2.19 H new ATOM 0 HB3 HIS A 224 -9.878 8.924 -3.632 1.00 2.19 H new ATOM 0 HD1 HIS A 224 -6.864 8.868 -1.543 1.00 2.32 H new ATOM 0 HD2 HIS A 224 -8.010 10.431 -5.289 1.00 2.08 H new ATOM 0 HE1 HIS A 224 -4.685 9.390 -2.783 1.00 2.25 H new ATOM 2013 N SER A 225 -9.252 11.304 -0.312 1.00 2.25 N ATOM 2014 CA SER A 225 -8.246 11.742 0.668 1.00 2.60 C ATOM 2015 C SER A 225 -6.968 10.882 0.585 1.00 2.89 C ATOM 2016 O SER A 225 -7.038 9.691 0.272 1.00 3.76 O ATOM 2017 CB SER A 225 -8.839 11.718 2.081 1.00 3.16 C ATOM 2018 OG SER A 225 -8.041 12.499 2.950 1.00 3.89 O ATOM 0 H SER A 225 -9.994 10.726 0.082 1.00 2.25 H new ATOM 0 HA SER A 225 -7.961 12.767 0.430 1.00 2.60 H new ATOM 0 HB2 SER A 225 -9.858 12.104 2.064 1.00 3.16 H new ATOM 0 HB3 SER A 225 -8.892 10.692 2.445 1.00 3.16 H new ATOM 0 HG SER A 225 -8.425 12.482 3.851 1.00 3.89 H new ATOM 2024 N ILE A 226 -5.790 11.465 0.841 1.00 3.00 N ATOM 2025 CA ILE A 226 -4.492 10.769 0.738 1.00 3.70 C ATOM 2026 C ILE A 226 -4.140 10.044 2.043 1.00 2.90 C ATOM 2027 O ILE A 226 -4.167 10.636 3.123 1.00 3.12 O ATOM 2028 CB ILE A 226 -3.352 11.710 0.266 1.00 5.16 C ATOM 2029 CG1 ILE A 226 -3.157 12.961 1.160 1.00 6.01 C ATOM 2030 CG2 ILE A 226 -3.593 12.100 -1.204 1.00 6.12 C ATOM 2031 CD1 ILE A 226 -1.924 13.800 0.800 1.00 7.51 C ATOM 0 H ILE A 226 -5.706 12.440 1.128 1.00 3.00 H new ATOM 0 HA ILE A 226 -4.599 10.009 -0.036 1.00 3.70 H new ATOM 0 HB ILE A 226 -2.418 11.156 0.356 1.00 5.16 H new ATOM 0 HG12 ILE A 226 -4.045 13.589 1.087 1.00 6.01 H new ATOM 0 HG13 ILE A 226 -3.076 12.643 2.199 1.00 6.01 H new ATOM 0 HG21 ILE A 226 -2.795 12.761 -1.541 1.00 6.12 H new ATOM 0 HG22 ILE A 226 -3.605 11.202 -1.821 1.00 6.12 H new ATOM 0 HG23 ILE A 226 -4.551 12.613 -1.292 1.00 6.12 H new ATOM 0 HD11 ILE A 226 -1.858 14.656 1.471 1.00 7.51 H new ATOM 0 HD12 ILE A 226 -1.026 13.190 0.901 1.00 7.51 H new ATOM 0 HD13 ILE A 226 -2.010 14.151 -0.228 1.00 7.51 H new ATOM 2043 N ALA A 227 -3.786 8.759 1.946 1.00 2.67 N ATOM 2044 CA ALA A 227 -3.504 7.915 3.103 1.00 2.37 C ATOM 2045 C ALA A 227 -2.723 6.646 2.735 1.00 2.39 C ATOM 2046 O ALA A 227 -2.852 6.099 1.638 1.00 2.84 O ATOM 2047 CB ALA A 227 -4.828 7.554 3.798 1.00 2.78 C ATOM 0 H ALA A 227 -3.687 8.275 1.054 1.00 2.67 H new ATOM 0 HA ALA A 227 -2.866 8.480 3.782 1.00 2.37 H new ATOM 0 HB1 ALA A 227 -4.624 6.923 4.663 1.00 2.78 H new ATOM 0 HB2 ALA A 227 -5.329 8.466 4.123 1.00 2.78 H new ATOM 0 HB3 ALA A 227 -5.470 7.016 3.100 1.00 2.78 H new ATOM 2053 N ILE A 228 -1.976 6.140 3.714 1.00 2.03 N ATOM 2054 CA ILE A 228 -1.376 4.805 3.746 1.00 1.87 C ATOM 2055 C ILE A 228 -1.602 4.210 5.135 1.00 1.70 C ATOM 2056 O ILE A 228 -1.537 4.947 6.116 1.00 1.80 O ATOM 2057 CB ILE A 228 0.123 4.859 3.369 1.00 2.03 C ATOM 2058 CG1 ILE A 228 0.728 3.442 3.283 1.00 3.19 C ATOM 2059 CG2 ILE A 228 0.912 5.725 4.366 1.00 2.49 C ATOM 2060 CD1 ILE A 228 2.134 3.394 2.679 1.00 3.43 C ATOM 0 H ILE A 228 -1.760 6.679 4.553 1.00 2.03 H new ATOM 0 HA ILE A 228 -1.850 4.162 3.004 1.00 1.87 H new ATOM 0 HB ILE A 228 0.199 5.319 2.384 1.00 2.03 H new ATOM 0 HG12 ILE A 228 0.760 3.012 4.284 1.00 3.19 H new ATOM 0 HG13 ILE A 228 0.067 2.813 2.687 1.00 3.19 H new ATOM 0 HG21 ILE A 228 1.963 5.746 4.078 1.00 2.49 H new ATOM 0 HG22 ILE A 228 0.514 6.740 4.361 1.00 2.49 H new ATOM 0 HG23 ILE A 228 0.819 5.304 5.367 1.00 2.49 H new ATOM 0 HD11 ILE A 228 2.485 2.362 2.655 1.00 3.43 H new ATOM 0 HD12 ILE A 228 2.108 3.792 1.665 1.00 3.43 H new ATOM 0 HD13 ILE A 228 2.812 3.994 3.287 1.00 3.43 H new ATOM 2072 N TYR A 229 -1.857 2.907 5.227 1.00 1.54 N ATOM 2073 CA TYR A 229 -2.106 2.175 6.480 1.00 1.46 C ATOM 2074 C TYR A 229 -1.221 0.919 6.579 1.00 1.37 C ATOM 2075 O TYR A 229 -1.081 0.200 5.581 1.00 1.28 O ATOM 2076 CB TYR A 229 -3.602 1.822 6.515 1.00 1.38 C ATOM 2077 CG TYR A 229 -4.028 0.855 7.604 1.00 2.26 C ATOM 2078 CD1 TYR A 229 -4.354 1.321 8.892 1.00 2.71 C ATOM 2079 CD2 TYR A 229 -4.118 -0.520 7.316 1.00 3.99 C ATOM 2080 CE1 TYR A 229 -4.755 0.416 9.894 1.00 4.19 C ATOM 2081 CE2 TYR A 229 -4.535 -1.428 8.306 1.00 5.58 C ATOM 2082 CZ TYR A 229 -4.843 -0.962 9.603 1.00 5.53 C ATOM 2083 OH TYR A 229 -5.212 -1.847 10.569 1.00 7.23 O ATOM 0 H TYR A 229 -1.899 2.304 4.405 1.00 1.54 H new ATOM 0 HA TYR A 229 -1.848 2.792 7.340 1.00 1.46 H new ATOM 0 HB2 TYR A 229 -4.171 2.744 6.632 1.00 1.38 H new ATOM 0 HB3 TYR A 229 -3.878 1.397 5.550 1.00 1.38 H new ATOM 0 HD1 TYR A 229 -4.296 2.377 9.113 1.00 2.71 H new ATOM 0 HD2 TYR A 229 -3.865 -0.880 6.329 1.00 3.99 H new ATOM 0 HE1 TYR A 229 -4.995 0.776 10.884 1.00 4.19 H new ATOM 0 HE2 TYR A 229 -4.619 -2.480 8.075 1.00 5.58 H new ATOM 0 HH TYR A 229 -6.083 -1.587 10.936 1.00 7.23 H new ATOM 2093 N LEU A 230 -0.640 0.628 7.758 1.00 1.48 N ATOM 2094 CA LEU A 230 0.092 -0.629 7.991 1.00 1.44 C ATOM 2095 C LEU A 230 -0.815 -1.714 8.579 1.00 1.23 C ATOM 2096 O LEU A 230 -1.644 -1.448 9.448 1.00 1.29 O ATOM 2097 CB LEU A 230 1.449 -0.424 8.722 1.00 2.01 C ATOM 2098 CG LEU A 230 1.582 -0.407 10.263 1.00 1.01 C ATOM 2099 CD1 LEU A 230 0.708 0.671 10.903 1.00 2.95 C ATOM 2100 CD2 LEU A 230 1.380 -1.778 10.928 1.00 3.27 C ATOM 0 H LEU A 230 -0.664 1.250 8.566 1.00 1.48 H new ATOM 0 HA LEU A 230 0.395 -1.016 7.018 1.00 1.44 H new ATOM 0 HB2 LEU A 230 2.115 -1.208 8.363 1.00 2.01 H new ATOM 0 HB3 LEU A 230 1.852 0.524 8.366 1.00 2.01 H new ATOM 0 HG LEU A 230 2.623 -0.146 10.454 1.00 1.01 H new ATOM 0 HD11 LEU A 230 0.834 0.646 11.985 1.00 2.95 H new ATOM 0 HD12 LEU A 230 1.003 1.650 10.526 1.00 2.95 H new ATOM 0 HD13 LEU A 230 -0.337 0.487 10.655 1.00 2.95 H new ATOM 0 HD21 LEU A 230 1.490 -1.678 12.008 1.00 3.27 H new ATOM 0 HD22 LEU A 230 0.382 -2.151 10.698 1.00 3.27 H new ATOM 0 HD23 LEU A 230 2.125 -2.479 10.551 1.00 3.27 H new ATOM 2112 N LEU A 231 -0.632 -2.950 8.113 1.00 1.17 N ATOM 2113 CA LEU A 231 -1.357 -4.149 8.530 1.00 1.12 C ATOM 2114 C LEU A 231 -0.351 -5.225 8.954 1.00 1.11 C ATOM 2115 O LEU A 231 0.652 -5.461 8.273 1.00 1.08 O ATOM 2116 CB LEU A 231 -2.272 -4.579 7.363 1.00 1.15 C ATOM 2117 CG LEU A 231 -3.246 -5.760 7.575 1.00 1.53 C ATOM 2118 CD1 LEU A 231 -2.563 -7.126 7.434 1.00 3.13 C ATOM 2119 CD2 LEU A 231 -4.027 -5.675 8.898 1.00 2.87 C ATOM 0 H LEU A 231 0.064 -3.152 7.395 1.00 1.17 H new ATOM 0 HA LEU A 231 -1.992 -3.967 9.397 1.00 1.12 H new ATOM 0 HB2 LEU A 231 -2.864 -3.712 7.071 1.00 1.15 H new ATOM 0 HB3 LEU A 231 -1.632 -4.827 6.516 1.00 1.15 H new ATOM 0 HG LEU A 231 -3.973 -5.669 6.768 1.00 1.53 H new ATOM 0 HD11 LEU A 231 -3.296 -7.917 7.593 1.00 3.13 H new ATOM 0 HD12 LEU A 231 -2.139 -7.219 6.434 1.00 3.13 H new ATOM 0 HD13 LEU A 231 -1.768 -7.213 8.174 1.00 3.13 H new ATOM 0 HD21 LEU A 231 -4.692 -6.534 8.984 1.00 2.87 H new ATOM 0 HD22 LEU A 231 -3.328 -5.673 9.734 1.00 2.87 H new ATOM 0 HD23 LEU A 231 -4.615 -4.758 8.915 1.00 2.87 H new ATOM 2131 N ASN A 232 -0.636 -5.843 10.101 1.00 1.22 N ATOM 2132 CA ASN A 232 0.213 -6.788 10.829 1.00 1.19 C ATOM 2133 C ASN A 232 -0.207 -8.274 10.628 1.00 1.10 C ATOM 2134 O ASN A 232 -1.410 -8.550 10.541 1.00 1.40 O ATOM 2135 CB ASN A 232 0.148 -6.415 12.325 1.00 1.41 C ATOM 2136 CG ASN A 232 -1.282 -6.461 12.868 1.00 1.64 C ATOM 2137 OD1 ASN A 232 -1.769 -7.509 13.273 1.00 2.79 O ATOM 2138 ND2 ASN A 232 -2.004 -5.355 12.821 1.00 2.31 N ATOM 0 H ASN A 232 -1.524 -5.687 10.578 1.00 1.22 H new ATOM 0 HA ASN A 232 1.228 -6.712 10.438 1.00 1.19 H new ATOM 0 HB2 ASN A 232 0.775 -7.100 12.896 1.00 1.41 H new ATOM 0 HB3 ASN A 232 0.557 -5.415 12.467 1.00 1.41 H new ATOM 0 HD21 ASN A 232 -2.978 -5.368 13.124 1.00 2.31 H new ATOM 0 HD22 ASN A 232 -1.587 -4.488 12.482 1.00 2.31 H new ATOM 2145 N PRO A 233 0.737 -9.242 10.648 1.00 1.08 N ATOM 2146 CA PRO A 233 0.458 -10.683 10.580 1.00 1.21 C ATOM 2147 C PRO A 233 -0.292 -11.332 11.761 1.00 1.53 C ATOM 2148 O PRO A 233 -0.207 -12.547 11.930 1.00 1.90 O ATOM 2149 CB PRO A 233 1.802 -11.385 10.324 1.00 1.34 C ATOM 2150 CG PRO A 233 2.755 -10.285 9.883 1.00 2.17 C ATOM 2151 CD PRO A 233 2.163 -9.001 10.456 1.00 1.60 C ATOM 0 HA PRO A 233 -0.264 -10.812 9.773 1.00 1.21 H new ATOM 0 HB2 PRO A 233 2.164 -11.881 11.225 1.00 1.34 H new ATOM 0 HB3 PRO A 233 1.705 -12.152 9.555 1.00 1.34 H new ATOM 0 HG2 PRO A 233 3.762 -10.459 10.262 1.00 2.17 H new ATOM 0 HG3 PRO A 233 2.827 -10.237 8.796 1.00 2.17 H new ATOM 0 HD2 PRO A 233 2.642 -8.743 11.401 1.00 1.60 H new ATOM 0 HD3 PRO A 233 2.325 -8.164 9.777 1.00 1.60 H new ATOM 2159 N ASP A 234 -1.044 -10.581 12.569 1.00 1.89 N ATOM 2160 CA ASP A 234 -1.843 -11.114 13.691 1.00 2.60 C ATOM 2161 C ASP A 234 -3.349 -10.802 13.560 1.00 2.86 C ATOM 2162 O ASP A 234 -4.161 -11.434 14.234 1.00 3.39 O ATOM 2163 CB ASP A 234 -1.270 -10.624 15.035 1.00 3.11 C ATOM 2164 CG ASP A 234 -1.459 -11.656 16.156 1.00 3.94 C ATOM 2165 OD1 ASP A 234 -0.686 -12.640 16.200 1.00 4.89 O ATOM 2166 OD2 ASP A 234 -2.371 -11.503 17.000 1.00 4.30 O ATOM 0 H ASP A 234 -1.121 -9.569 12.466 1.00 1.89 H new ATOM 0 HA ASP A 234 -1.765 -12.201 13.657 1.00 2.60 H new ATOM 0 HB2 ASP A 234 -0.208 -10.407 14.918 1.00 3.11 H new ATOM 0 HB3 ASP A 234 -1.757 -9.690 15.317 1.00 3.11 H new ATOM 2171 N GLY A 235 -3.738 -9.879 12.667 1.00 2.69 N ATOM 2172 CA GLY A 235 -5.144 -9.533 12.405 1.00 3.17 C ATOM 2173 C GLY A 235 -5.704 -8.424 13.306 1.00 3.29 C ATOM 2174 O GLY A 235 -6.917 -8.207 13.320 1.00 3.72 O ATOM 0 H GLY A 235 -3.078 -9.346 12.100 1.00 2.69 H new ATOM 0 HA2 GLY A 235 -5.241 -9.222 11.365 1.00 3.17 H new ATOM 0 HA3 GLY A 235 -5.754 -10.427 12.529 1.00 3.17 H new ATOM 2178 N LEU A 236 -4.845 -7.716 14.045 1.00 3.20 N ATOM 2179 CA LEU A 236 -5.219 -6.529 14.822 1.00 3.40 C ATOM 2180 C LEU A 236 -5.403 -5.313 13.899 1.00 2.75 C ATOM 2181 O LEU A 236 -4.871 -5.278 12.788 1.00 2.55 O ATOM 2182 CB LEU A 236 -4.140 -6.265 15.897 1.00 3.80 C ATOM 2183 CG LEU A 236 -4.326 -7.039 17.220 1.00 4.75 C ATOM 2184 CD1 LEU A 236 -4.399 -8.563 17.049 1.00 5.07 C ATOM 2185 CD2 LEU A 236 -3.172 -6.690 18.171 1.00 5.75 C ATOM 0 H LEU A 236 -3.856 -7.954 14.122 1.00 3.20 H new ATOM 0 HA LEU A 236 -6.173 -6.704 15.319 1.00 3.40 H new ATOM 0 HB2 LEU A 236 -3.165 -6.519 15.480 1.00 3.80 H new ATOM 0 HB3 LEU A 236 -4.124 -5.198 16.118 1.00 3.80 H new ATOM 0 HG LEU A 236 -5.289 -6.731 17.627 1.00 4.75 H new ATOM 0 HD11 LEU A 236 -4.530 -9.033 18.024 1.00 5.07 H new ATOM 0 HD12 LEU A 236 -5.243 -8.817 16.407 1.00 5.07 H new ATOM 0 HD13 LEU A 236 -3.476 -8.923 16.594 1.00 5.07 H new ATOM 0 HD21 LEU A 236 -3.296 -7.233 19.108 1.00 5.75 H new ATOM 0 HD22 LEU A 236 -2.224 -6.971 17.712 1.00 5.75 H new ATOM 0 HD23 LEU A 236 -3.175 -5.618 18.369 1.00 5.75 H new ATOM 2197 N PHE A 237 -6.111 -4.285 14.374 1.00 2.84 N ATOM 2198 CA PHE A 237 -6.049 -2.952 13.767 1.00 2.49 C ATOM 2199 C PHE A 237 -4.759 -2.233 14.207 1.00 2.32 C ATOM 2200 O PHE A 237 -4.267 -2.480 15.310 1.00 2.78 O ATOM 2201 CB PHE A 237 -7.313 -2.152 14.118 1.00 3.14 C ATOM 2202 CG PHE A 237 -7.524 -0.945 13.223 1.00 2.77 C ATOM 2203 CD1 PHE A 237 -8.212 -1.087 12.002 1.00 3.26 C ATOM 2204 CD2 PHE A 237 -6.997 0.311 13.582 1.00 3.65 C ATOM 2205 CE1 PHE A 237 -8.370 0.017 11.144 1.00 4.21 C ATOM 2206 CE2 PHE A 237 -7.152 1.413 12.722 1.00 4.62 C ATOM 2207 CZ PHE A 237 -7.839 1.268 11.504 1.00 4.89 C ATOM 0 H PHE A 237 -6.735 -4.350 15.178 1.00 2.84 H new ATOM 0 HA PHE A 237 -6.016 -3.043 12.681 1.00 2.49 H new ATOM 0 HB2 PHE A 237 -8.181 -2.807 14.045 1.00 3.14 H new ATOM 0 HB3 PHE A 237 -7.250 -1.821 15.155 1.00 3.14 H new ATOM 0 HD1 PHE A 237 -8.620 -2.047 11.723 1.00 3.26 H new ATOM 0 HD2 PHE A 237 -6.473 0.428 14.519 1.00 3.65 H new ATOM 0 HE1 PHE A 237 -8.899 -0.097 10.209 1.00 4.21 H new ATOM 0 HE2 PHE A 237 -6.742 2.373 12.998 1.00 4.62 H new ATOM 0 HZ PHE A 237 -7.959 2.116 10.846 1.00 4.89 H new ATOM 2217 N THR A 238 -4.224 -1.353 13.352 1.00 1.39 N ATOM 2218 CA THR A 238 -2.963 -0.628 13.575 1.00 1.28 C ATOM 2219 C THR A 238 -3.127 0.863 13.267 1.00 1.52 C ATOM 2220 O THR A 238 -3.861 1.510 14.003 1.00 2.07 O ATOM 2221 CB THR A 238 -1.748 -1.354 12.951 1.00 1.49 C ATOM 2222 OG1 THR A 238 -2.114 -2.274 11.940 1.00 2.47 O ATOM 2223 CG2 THR A 238 -1.015 -2.172 14.016 1.00 1.94 C ATOM 0 H THR A 238 -4.666 -1.118 12.463 1.00 1.39 H new ATOM 0 HA THR A 238 -2.713 -0.644 14.636 1.00 1.28 H new ATOM 0 HB THR A 238 -1.126 -0.566 12.527 1.00 1.49 H new ATOM 0 HG1 THR A 238 -1.714 -2.000 11.088 1.00 2.47 H new ATOM 0 HG21 THR A 238 -0.162 -2.678 13.563 1.00 1.94 H new ATOM 0 HG22 THR A 238 -0.665 -1.509 14.807 1.00 1.94 H new ATOM 0 HG23 THR A 238 -1.694 -2.913 14.437 1.00 1.94 H new ATOM 2231 N ASP A 239 -2.454 1.443 12.267 1.00 1.50 N ATOM 2232 CA ASP A 239 -2.276 2.905 12.159 1.00 1.70 C ATOM 2233 C ASP A 239 -1.942 3.376 10.724 1.00 1.72 C ATOM 2234 O ASP A 239 -1.620 2.570 9.847 1.00 1.70 O ATOM 2235 CB ASP A 239 -1.187 3.333 13.168 1.00 1.85 C ATOM 2236 CG ASP A 239 -1.111 4.833 13.478 1.00 2.57 C ATOM 2237 OD1 ASP A 239 -2.046 5.608 13.179 1.00 3.29 O ATOM 2238 OD2 ASP A 239 -0.080 5.256 14.055 1.00 3.46 O ATOM 0 H ASP A 239 -2.017 0.919 11.509 1.00 1.50 H new ATOM 0 HA ASP A 239 -3.223 3.389 12.398 1.00 1.70 H new ATOM 0 HB2 ASP A 239 -1.354 2.797 14.102 1.00 1.85 H new ATOM 0 HB3 ASP A 239 -0.218 3.012 12.785 1.00 1.85 H new ATOM 2243 N TYR A 240 -2.031 4.690 10.490 1.00 1.89 N ATOM 2244 CA TYR A 240 -1.891 5.337 9.178 1.00 2.03 C ATOM 2245 C TYR A 240 -0.832 6.463 9.150 1.00 2.17 C ATOM 2246 O TYR A 240 -0.557 7.090 10.175 1.00 2.24 O ATOM 2247 CB TYR A 240 -3.279 5.833 8.714 1.00 2.27 C ATOM 2248 CG TYR A 240 -3.520 7.328 8.849 1.00 3.20 C ATOM 2249 CD1 TYR A 240 -3.652 7.910 10.124 1.00 3.02 C ATOM 2250 CD2 TYR A 240 -3.570 8.141 7.699 1.00 4.99 C ATOM 2251 CE1 TYR A 240 -3.827 9.301 10.252 1.00 4.03 C ATOM 2252 CE2 TYR A 240 -3.759 9.532 7.817 1.00 6.02 C ATOM 2253 CZ TYR A 240 -3.884 10.115 9.099 1.00 5.35 C ATOM 2254 OH TYR A 240 -4.061 11.458 9.227 1.00 6.44 O ATOM 0 H TYR A 240 -2.210 5.360 11.238 1.00 1.89 H new ATOM 0 HA TYR A 240 -1.514 4.593 8.476 1.00 2.03 H new ATOM 0 HB2 TYR A 240 -3.414 5.554 7.669 1.00 2.27 H new ATOM 0 HB3 TYR A 240 -4.043 5.307 9.286 1.00 2.27 H new ATOM 0 HD1 TYR A 240 -3.619 7.288 11.006 1.00 3.02 H new ATOM 0 HD2 TYR A 240 -3.463 7.695 6.721 1.00 4.99 H new ATOM 0 HE1 TYR A 240 -3.918 9.746 11.232 1.00 4.03 H new ATOM 0 HE2 TYR A 240 -3.808 10.150 6.933 1.00 6.02 H new ATOM 0 HH TYR A 240 -4.077 11.872 8.339 1.00 6.44 H new ATOM 2264 N TYR A 241 -0.269 6.756 7.966 1.00 2.28 N ATOM 2265 CA TYR A 241 0.824 7.733 7.776 1.00 2.58 C ATOM 2266 C TYR A 241 0.643 8.640 6.536 1.00 3.13 C ATOM 2267 O TYR A 241 1.516 8.723 5.672 1.00 4.40 O ATOM 2268 CB TYR A 241 2.176 6.988 7.731 1.00 2.76 C ATOM 2269 CG TYR A 241 2.449 6.044 8.886 1.00 2.68 C ATOM 2270 CD1 TYR A 241 2.392 6.529 10.203 1.00 2.48 C ATOM 2271 CD2 TYR A 241 2.754 4.687 8.651 1.00 4.22 C ATOM 2272 CE1 TYR A 241 2.628 5.671 11.287 1.00 3.47 C ATOM 2273 CE2 TYR A 241 3.010 3.823 9.733 1.00 5.08 C ATOM 2274 CZ TYR A 241 2.957 4.318 11.056 1.00 4.59 C ATOM 2275 OH TYR A 241 3.252 3.509 12.104 1.00 5.87 O ATOM 0 H TYR A 241 -0.564 6.314 7.096 1.00 2.28 H new ATOM 0 HA TYR A 241 0.801 8.410 8.630 1.00 2.58 H new ATOM 0 HB2 TYR A 241 2.225 6.419 6.802 1.00 2.76 H new ATOM 0 HB3 TYR A 241 2.976 7.728 7.694 1.00 2.76 H new ATOM 0 HD1 TYR A 241 2.165 7.570 10.382 1.00 2.48 H new ATOM 0 HD2 TYR A 241 2.791 4.310 7.640 1.00 4.22 H new ATOM 0 HE1 TYR A 241 2.558 6.045 12.298 1.00 3.47 H new ATOM 0 HE2 TYR A 241 3.246 2.785 9.553 1.00 5.08 H new ATOM 0 HH TYR A 241 3.640 4.042 12.829 1.00 5.87 H new ATOM 2285 N GLY A 242 -0.493 9.352 6.461 1.00 2.78 N ATOM 2286 CA GLY A 242 -0.744 10.393 5.443 1.00 3.28 C ATOM 2287 C GLY A 242 -0.005 11.695 5.780 1.00 3.38 C ATOM 2288 O GLY A 242 1.129 11.661 6.267 1.00 4.12 O ATOM 0 H GLY A 242 -1.271 9.223 7.108 1.00 2.78 H new ATOM 0 HA2 GLY A 242 -0.423 10.033 4.466 1.00 3.28 H new ATOM 0 HA3 GLY A 242 -1.814 10.587 5.375 1.00 3.28 H new ATOM 2292 N ARG A 243 -0.632 12.865 5.586 1.00 3.32 N ATOM 2293 CA ARG A 243 -0.075 14.142 6.079 1.00 3.40 C ATOM 2294 C ARG A 243 -0.214 14.266 7.612 1.00 2.47 C ATOM 2295 O ARG A 243 -1.049 15.001 8.134 1.00 3.04 O ATOM 2296 CB ARG A 243 -0.621 15.357 5.301 1.00 4.82 C ATOM 2297 CG ARG A 243 0.182 16.622 5.666 1.00 5.60 C ATOM 2298 CD ARG A 243 -0.196 17.864 4.851 1.00 7.02 C ATOM 2299 NE ARG A 243 0.523 19.042 5.374 1.00 7.89 N ATOM 2300 CZ ARG A 243 0.723 20.199 4.756 1.00 9.19 C ATOM 2301 NH1 ARG A 243 0.244 20.472 3.563 1.00 9.94 N ATOM 2302 NH2 ARG A 243 1.435 21.135 5.340 1.00 10.17 N ATOM 0 H ARG A 243 -1.521 12.958 5.094 1.00 3.32 H new ATOM 0 HA ARG A 243 0.996 14.137 5.877 1.00 3.40 H new ATOM 0 HB2 ARG A 243 -0.556 15.172 4.229 1.00 4.82 H new ATOM 0 HB3 ARG A 243 -1.675 15.505 5.535 1.00 4.82 H new ATOM 0 HG2 ARG A 243 0.037 16.838 6.724 1.00 5.60 H new ATOM 0 HG3 ARG A 243 1.243 16.418 5.525 1.00 5.60 H new ATOM 0 HD2 ARG A 243 0.053 17.711 3.801 1.00 7.02 H new ATOM 0 HD3 ARG A 243 -1.272 18.031 4.902 1.00 7.02 H new ATOM 0 HE ARG A 243 0.909 18.957 6.314 1.00 7.89 H new ATOM 0 HH11 ARG A 243 -0.313 19.777 3.066 1.00 9.94 H new ATOM 0 HH12 ARG A 243 0.429 21.379 3.135 1.00 9.94 H new ATOM 0 HH21 ARG A 243 1.832 20.971 6.265 1.00 10.17 H new ATOM 0 HH22 ARG A 243 1.591 22.026 4.868 1.00 10.17 H new ATOM 2316 N SER A 244 0.631 13.533 8.329 1.00 2.57 N ATOM 2317 CA SER A 244 0.874 13.554 9.780 1.00 3.09 C ATOM 2318 C SER A 244 1.890 12.469 10.130 1.00 3.03 C ATOM 2319 O SER A 244 1.704 11.320 9.733 1.00 3.92 O ATOM 2320 CB SER A 244 -0.399 13.384 10.621 1.00 4.53 C ATOM 2321 OG SER A 244 -0.954 14.659 10.884 1.00 4.86 O ATOM 0 H SER A 244 1.223 12.840 7.871 1.00 2.57 H new ATOM 0 HA SER A 244 1.263 14.542 10.027 1.00 3.09 H new ATOM 0 HB2 SER A 244 -1.120 12.762 10.090 1.00 4.53 H new ATOM 0 HB3 SER A 244 -0.167 12.875 11.556 1.00 4.53 H new ATOM 0 HG SER A 244 -1.134 15.118 10.037 1.00 4.86 H new ATOM 2327 N ARG A 245 2.960 12.861 10.840 1.00 2.92 N ATOM 2328 CA ARG A 245 4.203 12.129 11.069 1.00 2.77 C ATOM 2329 C ARG A 245 5.108 12.231 9.838 1.00 2.56 C ATOM 2330 O ARG A 245 4.714 11.928 8.716 1.00 3.20 O ATOM 2331 CB ARG A 245 4.014 10.662 11.476 1.00 3.09 C ATOM 2332 CG ARG A 245 3.122 10.479 12.709 1.00 3.77 C ATOM 2333 CD ARG A 245 3.176 9.005 13.098 1.00 4.79 C ATOM 2334 NE ARG A 245 2.323 8.706 14.253 1.00 5.70 N ATOM 2335 CZ ARG A 245 2.639 8.805 15.538 1.00 6.57 C ATOM 2336 NH1 ARG A 245 3.860 9.101 15.941 1.00 6.97 N ATOM 2337 NH2 ARG A 245 1.709 8.583 16.441 1.00 7.49 N ATOM 0 H ARG A 245 2.973 13.770 11.302 1.00 2.92 H new ATOM 0 HA ARG A 245 4.676 12.608 11.927 1.00 2.77 H new ATOM 0 HB2 ARG A 245 3.580 10.114 10.639 1.00 3.09 H new ATOM 0 HB3 ARG A 245 4.990 10.220 11.675 1.00 3.09 H new ATOM 0 HG2 ARG A 245 3.470 11.105 13.530 1.00 3.77 H new ATOM 0 HG3 ARG A 245 2.098 10.781 12.490 1.00 3.77 H new ATOM 0 HD2 ARG A 245 2.864 8.395 12.250 1.00 4.79 H new ATOM 0 HD3 ARG A 245 4.205 8.729 13.327 1.00 4.79 H new ATOM 0 HE ARG A 245 1.378 8.385 14.044 1.00 5.70 H new ATOM 0 HH11 ARG A 245 4.598 9.262 15.256 1.00 6.97 H new ATOM 0 HH12 ARG A 245 4.066 9.169 16.938 1.00 6.97 H new ATOM 0 HH21 ARG A 245 0.763 8.339 16.149 1.00 7.49 H new ATOM 0 HH22 ARG A 245 1.934 8.655 17.433 1.00 7.49 H new ATOM 2351 N SER A 246 6.345 12.648 10.050 1.00 2.04 N ATOM 2352 CA SER A 246 7.411 12.551 9.063 1.00 1.88 C ATOM 2353 C SER A 246 8.253 11.304 9.376 1.00 1.79 C ATOM 2354 O SER A 246 7.985 10.628 10.373 1.00 1.85 O ATOM 2355 CB SER A 246 8.185 13.868 9.107 1.00 1.86 C ATOM 2356 OG SER A 246 9.224 13.898 8.150 1.00 2.06 O ATOM 0 H SER A 246 6.643 13.071 10.929 1.00 2.04 H new ATOM 0 HA SER A 246 7.050 12.420 8.043 1.00 1.88 H new ATOM 0 HB2 SER A 246 7.501 14.698 8.927 1.00 1.86 H new ATOM 0 HB3 SER A 246 8.604 14.010 10.103 1.00 1.86 H new ATOM 0 HG SER A 246 9.696 14.755 8.206 1.00 2.06 H new ATOM 2362 N ALA A 247 9.255 10.962 8.559 1.00 1.74 N ATOM 2363 CA ALA A 247 9.944 9.661 8.610 1.00 1.69 C ATOM 2364 C ALA A 247 10.388 9.241 10.028 1.00 1.71 C ATOM 2365 O ALA A 247 10.195 8.091 10.423 1.00 1.69 O ATOM 2366 CB ALA A 247 11.114 9.694 7.614 1.00 1.74 C ATOM 0 H ALA A 247 9.616 11.584 7.836 1.00 1.74 H new ATOM 0 HA ALA A 247 9.233 8.887 8.322 1.00 1.69 H new ATOM 0 HB1 ALA A 247 11.638 8.738 7.636 1.00 1.74 H new ATOM 0 HB2 ALA A 247 10.732 9.875 6.609 1.00 1.74 H new ATOM 0 HB3 ALA A 247 11.803 10.492 7.889 1.00 1.74 H new ATOM 2372 N GLU A 248 10.880 10.192 10.826 1.00 1.82 N ATOM 2373 CA GLU A 248 11.268 9.962 12.220 1.00 1.92 C ATOM 2374 C GLU A 248 10.079 9.691 13.157 1.00 1.84 C ATOM 2375 O GLU A 248 10.125 8.777 13.973 1.00 1.91 O ATOM 2376 CB GLU A 248 12.111 11.158 12.692 1.00 2.09 C ATOM 2377 CG GLU A 248 12.764 10.948 14.061 1.00 3.10 C ATOM 2378 CD GLU A 248 13.681 12.123 14.388 1.00 3.74 C ATOM 2379 OE1 GLU A 248 13.164 13.255 14.520 1.00 3.99 O ATOM 2380 OE2 GLU A 248 14.914 11.923 14.482 1.00 4.72 O ATOM 0 H GLU A 248 11.022 11.154 10.519 1.00 1.82 H new ATOM 0 HA GLU A 248 11.859 9.047 12.262 1.00 1.92 H new ATOM 0 HB2 GLU A 248 12.889 11.356 11.955 1.00 2.09 H new ATOM 0 HB3 GLU A 248 11.478 12.044 12.733 1.00 2.09 H new ATOM 0 HG2 GLU A 248 11.996 10.851 14.828 1.00 3.10 H new ATOM 0 HG3 GLU A 248 13.335 10.019 14.062 1.00 3.10 H new ATOM 2387 N GLN A 249 8.990 10.447 13.023 1.00 1.76 N ATOM 2388 CA GLN A 249 7.785 10.280 13.837 1.00 1.76 C ATOM 2389 C GLN A 249 6.998 9.023 13.450 1.00 1.76 C ATOM 2390 O GLN A 249 6.288 8.460 14.287 1.00 1.86 O ATOM 2391 CB GLN A 249 6.924 11.542 13.694 1.00 1.74 C ATOM 2392 CG GLN A 249 7.585 12.820 14.258 1.00 2.12 C ATOM 2393 CD GLN A 249 7.080 14.109 13.602 1.00 2.83 C ATOM 2394 OE1 GLN A 249 6.643 14.109 12.459 1.00 3.55 O ATOM 2395 NE2 GLN A 249 7.132 15.239 14.275 1.00 3.77 N ATOM 0 H GLN A 249 8.918 11.201 12.339 1.00 1.76 H new ATOM 0 HA GLN A 249 8.075 10.145 14.879 1.00 1.76 H new ATOM 0 HB2 GLN A 249 6.697 11.697 12.639 1.00 1.74 H new ATOM 0 HB3 GLN A 249 5.974 11.381 14.204 1.00 1.74 H new ATOM 0 HG2 GLN A 249 7.401 12.872 15.331 1.00 2.12 H new ATOM 0 HG3 GLN A 249 8.664 12.751 14.123 1.00 2.12 H new ATOM 0 HE21 GLN A 249 7.495 15.249 15.228 1.00 3.77 H new ATOM 0 HE22 GLN A 249 6.810 16.105 13.843 1.00 3.77 H new ATOM 2404 N ILE A 250 7.122 8.581 12.192 1.00 1.70 N ATOM 2405 CA ILE A 250 6.676 7.264 11.725 1.00 1.66 C ATOM 2406 C ILE A 250 7.505 6.187 12.424 1.00 1.67 C ATOM 2407 O ILE A 250 6.916 5.342 13.092 1.00 1.78 O ATOM 2408 CB ILE A 250 6.744 7.165 10.181 1.00 1.64 C ATOM 2409 CG1 ILE A 250 5.765 8.174 9.536 1.00 1.81 C ATOM 2410 CG2 ILE A 250 6.421 5.733 9.715 1.00 1.66 C ATOM 2411 CD1 ILE A 250 5.972 8.376 8.035 1.00 1.27 C ATOM 0 H ILE A 250 7.545 9.143 11.454 1.00 1.70 H new ATOM 0 HA ILE A 250 5.629 7.112 11.985 1.00 1.66 H new ATOM 0 HB ILE A 250 7.758 7.409 9.864 1.00 1.64 H new ATOM 0 HG12 ILE A 250 4.744 7.833 9.708 1.00 1.81 H new ATOM 0 HG13 ILE A 250 5.869 9.136 10.038 1.00 1.81 H new ATOM 0 HG21 ILE A 250 6.474 5.684 8.627 1.00 1.66 H new ATOM 0 HG22 ILE A 250 7.143 5.039 10.145 1.00 1.66 H new ATOM 0 HG23 ILE A 250 5.417 5.462 10.042 1.00 1.66 H new ATOM 0 HD11 ILE A 250 5.246 9.098 7.661 1.00 1.27 H new ATOM 0 HD12 ILE A 250 6.980 8.749 7.854 1.00 1.27 H new ATOM 0 HD13 ILE A 250 5.838 7.426 7.518 1.00 1.27 H new ATOM 2423 N SER A 251 8.837 6.251 12.346 1.00 1.63 N ATOM 2424 CA SER A 251 9.749 5.325 13.041 1.00 1.72 C ATOM 2425 C SER A 251 9.405 5.162 14.530 1.00 1.80 C ATOM 2426 O SER A 251 9.218 4.032 14.976 1.00 1.89 O ATOM 2427 CB SER A 251 11.204 5.779 12.849 1.00 1.85 C ATOM 2428 OG SER A 251 12.113 4.987 13.592 1.00 3.16 O ATOM 0 H SER A 251 9.324 6.956 11.792 1.00 1.63 H new ATOM 0 HA SER A 251 9.623 4.340 12.592 1.00 1.72 H new ATOM 0 HB2 SER A 251 11.462 5.729 11.791 1.00 1.85 H new ATOM 0 HB3 SER A 251 11.301 6.821 13.152 1.00 1.85 H new ATOM 0 HG SER A 251 13.026 5.308 13.440 1.00 3.16 H new ATOM 2434 N ASP A 252 9.218 6.261 15.273 1.00 1.84 N ATOM 2435 CA ASP A 252 8.830 6.222 16.692 1.00 1.95 C ATOM 2436 C ASP A 252 7.543 5.403 16.916 1.00 1.91 C ATOM 2437 O ASP A 252 7.459 4.576 17.826 1.00 1.94 O ATOM 2438 CB ASP A 252 8.619 7.657 17.213 1.00 2.16 C ATOM 2439 CG ASP A 252 9.871 8.538 17.207 1.00 1.94 C ATOM 2440 OD1 ASP A 252 10.995 8.009 17.383 1.00 2.45 O ATOM 2441 OD2 ASP A 252 9.703 9.773 17.074 1.00 2.96 O ATOM 0 H ASP A 252 9.332 7.206 14.907 1.00 1.84 H new ATOM 0 HA ASP A 252 9.637 5.736 17.240 1.00 1.95 H new ATOM 0 HB2 ASP A 252 7.851 8.138 16.607 1.00 2.16 H new ATOM 0 HB3 ASP A 252 8.235 7.605 18.232 1.00 2.16 H new ATOM 2446 N SER A 253 6.540 5.602 16.054 1.00 1.89 N ATOM 2447 CA SER A 253 5.305 4.814 16.095 1.00 1.92 C ATOM 2448 C SER A 253 5.492 3.365 15.633 1.00 1.68 C ATOM 2449 O SER A 253 4.982 2.466 16.291 1.00 1.70 O ATOM 2450 CB SER A 253 4.188 5.513 15.315 1.00 2.13 C ATOM 2451 OG SER A 253 4.401 5.551 13.916 1.00 1.84 O ATOM 0 H SER A 253 6.561 6.306 15.316 1.00 1.89 H new ATOM 0 HA SER A 253 5.011 4.753 17.143 1.00 1.92 H new ATOM 0 HB2 SER A 253 3.245 5.004 15.515 1.00 2.13 H new ATOM 0 HB3 SER A 253 4.084 6.533 15.684 1.00 2.13 H new ATOM 0 HG SER A 253 5.351 5.708 13.734 1.00 1.84 H new ATOM 2457 N VAL A 254 6.261 3.109 14.570 1.00 1.54 N ATOM 2458 CA VAL A 254 6.537 1.755 14.058 1.00 1.39 C ATOM 2459 C VAL A 254 7.257 0.923 15.125 1.00 1.44 C ATOM 2460 O VAL A 254 6.964 -0.262 15.269 1.00 1.41 O ATOM 2461 CB VAL A 254 7.348 1.815 12.739 1.00 1.36 C ATOM 2462 CG1 VAL A 254 7.955 0.460 12.330 1.00 1.34 C ATOM 2463 CG2 VAL A 254 6.452 2.306 11.588 1.00 1.41 C ATOM 0 H VAL A 254 6.718 3.844 14.030 1.00 1.54 H new ATOM 0 HA VAL A 254 5.589 1.267 13.832 1.00 1.39 H new ATOM 0 HB VAL A 254 8.169 2.507 12.926 1.00 1.36 H new ATOM 0 HG11 VAL A 254 8.509 0.576 11.398 1.00 1.34 H new ATOM 0 HG12 VAL A 254 8.630 0.113 13.112 1.00 1.34 H new ATOM 0 HG13 VAL A 254 7.157 -0.269 12.189 1.00 1.34 H new ATOM 0 HG21 VAL A 254 7.032 2.344 10.666 1.00 1.41 H new ATOM 0 HG22 VAL A 254 5.614 1.620 11.461 1.00 1.41 H new ATOM 0 HG23 VAL A 254 6.074 3.302 11.820 1.00 1.41 H new ATOM 2473 N ARG A 255 8.135 1.547 15.921 1.00 1.60 N ATOM 2474 CA ARG A 255 8.839 0.906 17.031 1.00 1.68 C ATOM 2475 C ARG A 255 7.864 0.442 18.126 1.00 1.81 C ATOM 2476 O ARG A 255 7.890 -0.736 18.492 1.00 1.86 O ATOM 2477 CB ARG A 255 9.938 1.859 17.539 1.00 1.88 C ATOM 2478 CG ARG A 255 11.172 1.096 18.036 1.00 2.50 C ATOM 2479 CD ARG A 255 12.360 2.046 18.234 1.00 2.61 C ATOM 2480 NE ARG A 255 13.615 1.296 18.400 1.00 3.14 N ATOM 2481 CZ ARG A 255 14.707 1.720 19.019 1.00 3.67 C ATOM 2482 NH1 ARG A 255 14.808 2.940 19.492 1.00 3.83 N ATOM 2483 NH2 ARG A 255 15.748 0.933 19.172 1.00 4.49 N ATOM 0 H ARG A 255 8.378 2.531 15.806 1.00 1.60 H new ATOM 0 HA ARG A 255 9.325 -0.007 16.689 1.00 1.68 H new ATOM 0 HB2 ARG A 255 10.229 2.537 16.737 1.00 1.88 H new ATOM 0 HB3 ARG A 255 9.541 2.473 18.347 1.00 1.88 H new ATOM 0 HG2 ARG A 255 10.941 0.596 18.976 1.00 2.50 H new ATOM 0 HG3 ARG A 255 11.438 0.320 17.319 1.00 2.50 H new ATOM 0 HD2 ARG A 255 12.442 2.714 17.377 1.00 2.61 H new ATOM 0 HD3 ARG A 255 12.188 2.671 19.110 1.00 2.61 H new ATOM 0 HE ARG A 255 13.647 0.358 18.000 1.00 3.14 H new ATOM 0 HH11 ARG A 255 14.032 3.593 19.388 1.00 3.83 H new ATOM 0 HH12 ARG A 255 15.663 3.235 19.964 1.00 3.83 H new ATOM 0 HH21 ARG A 255 15.724 -0.021 18.812 1.00 4.49 H new ATOM 0 HH22 ARG A 255 16.581 1.276 19.651 1.00 4.49 H new ATOM 2497 N ARG A 256 6.936 1.306 18.566 1.00 1.96 N ATOM 2498 CA ARG A 256 5.810 0.923 19.442 1.00 2.15 C ATOM 2499 C ARG A 256 4.957 -0.189 18.807 1.00 1.98 C ATOM 2500 O ARG A 256 4.724 -1.224 19.429 1.00 2.20 O ATOM 2501 CB ARG A 256 4.916 2.145 19.744 1.00 2.36 C ATOM 2502 CG ARG A 256 5.336 2.986 20.962 1.00 2.72 C ATOM 2503 CD ARG A 256 5.029 2.303 22.307 1.00 4.33 C ATOM 2504 NE ARG A 256 5.100 3.265 23.425 1.00 4.92 N ATOM 2505 CZ ARG A 256 4.100 3.958 23.963 1.00 5.25 C ATOM 2506 NH1 ARG A 256 2.842 3.831 23.594 1.00 5.27 N ATOM 2507 NH2 ARG A 256 4.378 4.826 24.909 1.00 5.97 N ATOM 0 H ARG A 256 6.943 2.297 18.324 1.00 1.96 H new ATOM 0 HA ARG A 256 6.236 0.546 20.372 1.00 2.15 H new ATOM 0 HB2 ARG A 256 4.903 2.790 18.866 1.00 2.36 H new ATOM 0 HB3 ARG A 256 3.895 1.797 19.899 1.00 2.36 H new ATOM 0 HG2 ARG A 256 6.405 3.191 20.902 1.00 2.72 H new ATOM 0 HG3 ARG A 256 4.824 3.948 20.925 1.00 2.72 H new ATOM 0 HD2 ARG A 256 4.036 1.856 22.272 1.00 4.33 H new ATOM 0 HD3 ARG A 256 5.738 1.493 22.476 1.00 4.33 H new ATOM 0 HE ARG A 256 6.023 3.416 23.832 1.00 4.92 H new ATOM 0 HH11 ARG A 256 2.591 3.172 22.857 1.00 5.27 H new ATOM 0 HH12 ARG A 256 2.119 4.391 24.045 1.00 5.27 H new ATOM 0 HH21 ARG A 256 5.342 4.956 25.215 1.00 5.97 H new ATOM 0 HH22 ARG A 256 3.629 5.370 25.338 1.00 5.97 H new ATOM 2521 N HIS A 257 4.510 -0.006 17.565 1.00 1.70 N ATOM 2522 CA HIS A 257 3.557 -0.903 16.907 1.00 1.66 C ATOM 2523 C HIS A 257 4.127 -2.316 16.682 1.00 1.79 C ATOM 2524 O HIS A 257 3.429 -3.297 16.935 1.00 2.03 O ATOM 2525 CB HIS A 257 3.089 -0.265 15.590 1.00 1.50 C ATOM 2526 CG HIS A 257 2.312 1.023 15.737 1.00 1.84 C ATOM 2527 ND1 HIS A 257 1.728 1.513 16.909 1.00 2.41 N ATOM 2528 CD2 HIS A 257 2.039 1.886 14.717 1.00 2.28 C ATOM 2529 CE1 HIS A 257 1.133 2.666 16.561 1.00 2.92 C ATOM 2530 NE2 HIS A 257 1.307 2.921 15.253 1.00 2.87 N ATOM 0 H HIS A 257 4.802 0.777 16.980 1.00 1.70 H new ATOM 0 HA HIS A 257 2.701 -1.035 17.569 1.00 1.66 H new ATOM 0 HB2 HIS A 257 3.963 -0.074 14.967 1.00 1.50 H new ATOM 0 HB3 HIS A 257 2.469 -0.985 15.057 1.00 1.50 H new ATOM 0 HD2 HIS A 257 2.340 1.778 13.685 1.00 2.28 H new ATOM 0 HE1 HIS A 257 0.588 3.303 17.242 1.00 2.92 H new ATOM 0 HE2 HIS A 257 0.959 3.736 14.748 1.00 2.87 H new ATOM 2538 N MET A 258 5.395 -2.448 16.262 1.00 1.73 N ATOM 2539 CA MET A 258 6.037 -3.763 16.099 1.00 2.00 C ATOM 2540 C MET A 258 6.321 -4.456 17.438 1.00 2.26 C ATOM 2541 O MET A 258 6.184 -5.674 17.513 1.00 2.50 O ATOM 2542 CB MET A 258 7.266 -3.704 15.175 1.00 2.15 C ATOM 2543 CG MET A 258 8.560 -3.184 15.803 1.00 1.68 C ATOM 2544 SD MET A 258 9.962 -3.320 14.662 1.00 1.81 S ATOM 2545 CE MET A 258 10.719 -1.702 14.920 1.00 3.55 C ATOM 0 H MET A 258 5.997 -1.659 16.029 1.00 1.73 H new ATOM 0 HA MET A 258 5.311 -4.399 15.592 1.00 2.00 H new ATOM 0 HB2 MET A 258 7.452 -4.706 14.788 1.00 2.15 H new ATOM 0 HB3 MET A 258 7.022 -3.072 14.321 1.00 2.15 H new ATOM 0 HG2 MET A 258 8.429 -2.142 16.096 1.00 1.68 H new ATOM 0 HG3 MET A 258 8.775 -3.746 16.712 1.00 1.68 H new ATOM 0 HE1 MET A 258 11.605 -1.610 14.291 1.00 3.55 H new ATOM 0 HE2 MET A 258 10.006 -0.921 14.658 1.00 3.55 H new ATOM 0 HE3 MET A 258 11.005 -1.597 15.967 1.00 3.55 H new ATOM 2555 N ALA A 259 6.639 -3.700 18.498 1.00 2.29 N ATOM 2556 CA ALA A 259 6.813 -4.230 19.853 1.00 2.60 C ATOM 2557 C ALA A 259 5.498 -4.740 20.466 1.00 2.76 C ATOM 2558 O ALA A 259 5.479 -5.832 21.025 1.00 3.40 O ATOM 2559 CB ALA A 259 7.466 -3.145 20.718 1.00 2.70 C ATOM 0 H ALA A 259 6.784 -2.692 18.436 1.00 2.29 H new ATOM 0 HA ALA A 259 7.463 -5.104 19.808 1.00 2.60 H new ATOM 0 HB1 ALA A 259 7.604 -3.522 21.732 1.00 2.70 H new ATOM 0 HB2 ALA A 259 8.435 -2.877 20.296 1.00 2.70 H new ATOM 0 HB3 ALA A 259 6.825 -2.264 20.742 1.00 2.70 H new ATOM 2565 N ALA A 260 4.398 -3.991 20.320 1.00 2.35 N ATOM 2566 CA ALA A 260 3.077 -4.383 20.824 1.00 2.53 C ATOM 2567 C ALA A 260 2.476 -5.576 20.054 1.00 2.54 C ATOM 2568 O ALA A 260 1.706 -6.351 20.623 1.00 2.87 O ATOM 2569 CB ALA A 260 2.167 -3.149 20.762 1.00 2.56 C ATOM 0 H ALA A 260 4.400 -3.088 19.845 1.00 2.35 H new ATOM 0 HA ALA A 260 3.173 -4.730 21.853 1.00 2.53 H new ATOM 0 HB1 ALA A 260 1.175 -3.409 21.131 1.00 2.56 H new ATOM 0 HB2 ALA A 260 2.587 -2.356 21.380 1.00 2.56 H new ATOM 0 HB3 ALA A 260 2.091 -2.804 19.731 1.00 2.56 H new ATOM 2575 N PHE A 261 2.855 -5.725 18.780 1.00 2.36 N ATOM 2576 CA PHE A 261 2.601 -6.886 17.929 1.00 2.42 C ATOM 2577 C PHE A 261 3.436 -8.092 18.401 1.00 2.88 C ATOM 2578 O PHE A 261 2.910 -8.979 19.077 1.00 3.37 O ATOM 2579 CB PHE A 261 2.880 -6.454 16.472 1.00 2.31 C ATOM 2580 CG PHE A 261 3.149 -7.553 15.454 1.00 2.32 C ATOM 2581 CD1 PHE A 261 2.153 -8.485 15.102 1.00 3.03 C ATOM 2582 CD2 PHE A 261 4.430 -7.654 14.871 1.00 2.88 C ATOM 2583 CE1 PHE A 261 2.449 -9.517 14.190 1.00 3.11 C ATOM 2584 CE2 PHE A 261 4.724 -8.689 13.968 1.00 3.46 C ATOM 2585 CZ PHE A 261 3.734 -9.626 13.634 1.00 3.16 C ATOM 0 H PHE A 261 3.376 -4.997 18.291 1.00 2.36 H new ATOM 0 HA PHE A 261 1.566 -7.222 17.992 1.00 2.42 H new ATOM 0 HB2 PHE A 261 2.026 -5.874 16.123 1.00 2.31 H new ATOM 0 HB3 PHE A 261 3.739 -5.783 16.478 1.00 2.31 H new ATOM 0 HD1 PHE A 261 1.165 -8.408 15.530 1.00 3.03 H new ATOM 0 HD2 PHE A 261 5.191 -6.929 15.121 1.00 2.88 H new ATOM 0 HE1 PHE A 261 1.684 -10.228 13.917 1.00 3.11 H new ATOM 0 HE2 PHE A 261 5.709 -8.764 13.532 1.00 3.46 H new ATOM 0 HZ PHE A 261 3.960 -10.430 12.950 1.00 3.16 H new