USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1028 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: B 116 THR OG1 : rot 3:sc= 0.0869 USER MOD Set 1.2: B 131 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 116 THR OG1 : rot 2:sc= 0.0911 USER MOD Set 2.2: A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= -1.8 F(o=-2.9,f=-1.8) USER MOD Single : A 84 ASN : amide:sc= -3.78! C(o=-3.8!,f=-8!) USER MOD Single : A 98 SER OG : rot 138:sc= -0.922 USER MOD Single : A 102 LYS NZ :NH3+ 142:sc= -1.8! (180deg=-3.99!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0504) USER MOD Single : A 112 HIS : no HD1:sc= -0.0903 X(o=-0.09,f=-0.15) USER MOD Single : A 113 HIS : no HD1:sc= -0.592 X(o=-0.59,f=-0.45) USER MOD Single : A 139 SER OG : rot 180:sc= -0.485 USER MOD Single : A 147 SER OG : rot 180:sc= 0.692 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -46:sc= 1.03 USER MOD Single : A 158 SER OG : rot 79:sc= 0.811 USER MOD Single : B 80 ASN :FLIP amide:sc= -1.91 F(o=-3,f=-1.9) USER MOD Single : B 84 ASN : amide:sc= -3.77! C(o=-3.8!,f=-8!) USER MOD Single : B 98 SER OG : rot 130:sc= -0.862 USER MOD Single : B 102 LYS NZ :NH3+ 140:sc= -1.76! (180deg=-3.89!) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0504) USER MOD Single : B 112 HIS : no HD1:sc= -0.0965 X(o=-0.096,f=-0.13) USER MOD Single : B 113 HIS : no HD1:sc= -0.617 X(o=-0.62,f=-0.43) USER MOD Single : B 139 SER OG : rot 180:sc= -0.47 USER MOD Single : B 147 SER OG : rot 180:sc= 0.696 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot -47:sc= 1.03 USER MOD Single : B 158 SER OG : rot 73:sc= 0.881 USER MOD ----------------------------------------------------------------- ATOM 112 N VAL A 73 -20.177 -5.445 2.294 1.00 1.16 N ATOM 113 CA VAL A 73 -21.353 -4.623 2.579 1.00 0.93 C ATOM 114 C VAL A 73 -20.903 -3.251 3.054 1.00 0.83 C ATOM 115 O VAL A 73 -19.747 -3.087 3.447 1.00 0.93 O ATOM 116 CB VAL A 73 -22.272 -5.247 3.659 1.00 1.26 C ATOM 117 CG1 VAL A 73 -22.503 -6.727 3.402 1.00 1.48 C ATOM 118 CG2 VAL A 73 -21.699 -5.020 5.049 1.00 1.56 C ATOM 0 HA VAL A 73 -21.928 -4.553 1.655 1.00 0.93 H new ATOM 0 HB VAL A 73 -23.240 -4.748 3.602 1.00 1.26 H new ATOM 0 HG11 VAL A 73 -23.152 -7.134 4.178 1.00 1.48 H new ATOM 0 HG12 VAL A 73 -22.975 -6.858 2.428 1.00 1.48 H new ATOM 0 HG13 VAL A 73 -21.548 -7.252 3.415 1.00 1.48 H new ATOM 0 HG21 VAL A 73 -22.360 -5.466 5.792 1.00 1.56 H new ATOM 0 HG22 VAL A 73 -20.714 -5.481 5.116 1.00 1.56 H new ATOM 0 HG23 VAL A 73 -21.612 -3.950 5.236 1.00 1.56 H new ATOM 128 N PHE A 74 -21.793 -2.261 3.031 1.00 0.81 N ATOM 129 CA PHE A 74 -21.403 -0.938 3.492 1.00 0.77 C ATOM 130 C PHE A 74 -22.558 0.066 3.645 1.00 0.89 C ATOM 131 O PHE A 74 -23.664 -0.142 3.145 1.00 1.05 O ATOM 132 CB PHE A 74 -20.330 -0.314 2.614 1.00 0.63 C ATOM 133 CG PHE A 74 -19.746 0.802 3.355 1.00 0.86 C ATOM 134 CD1 PHE A 74 -19.229 0.608 4.625 1.00 1.59 C ATOM 135 CD2 PHE A 74 -19.828 2.059 2.844 1.00 0.74 C ATOM 136 CE1 PHE A 74 -18.782 1.671 5.357 1.00 2.22 C ATOM 137 CE2 PHE A 74 -19.402 3.119 3.566 1.00 1.37 C ATOM 138 CZ PHE A 74 -18.872 2.936 4.825 1.00 2.12 C ATOM 0 H PHE A 74 -22.757 -2.347 2.709 1.00 0.81 H new ATOM 0 HA PHE A 74 -21.010 -1.131 4.490 1.00 0.77 H new ATOM 0 HB2 PHE A 74 -19.565 -1.049 2.363 1.00 0.63 H new ATOM 0 HB3 PHE A 74 -20.759 0.033 1.674 1.00 0.63 H new ATOM 0 HD1 PHE A 74 -19.179 -0.388 5.039 1.00 1.59 H new ATOM 0 HD2 PHE A 74 -20.236 2.211 1.856 1.00 0.74 H new ATOM 0 HE1 PHE A 74 -18.363 1.520 6.341 1.00 2.22 H new ATOM 0 HE2 PHE A 74 -19.477 4.115 3.154 1.00 1.37 H new ATOM 0 HZ PHE A 74 -18.527 3.787 5.394 1.00 2.12 H new ATOM 148 N GLU A 75 -22.253 1.168 4.359 1.00 0.91 N ATOM 149 CA GLU A 75 -23.175 2.281 4.572 1.00 1.08 C ATOM 150 C GLU A 75 -22.396 3.575 4.552 1.00 0.84 C ATOM 151 O GLU A 75 -21.344 3.686 5.162 1.00 0.88 O ATOM 152 CB GLU A 75 -23.897 2.233 5.895 1.00 1.51 C ATOM 153 CG GLU A 75 -23.095 2.872 7.024 1.00 1.59 C ATOM 154 CD GLU A 75 -23.973 3.445 8.119 1.00 2.31 C ATOM 155 OE1 GLU A 75 -24.377 2.677 9.019 1.00 2.93 O ATOM 156 OE2 GLU A 75 -24.258 4.660 8.077 1.00 2.73 O ATOM 0 H GLU A 75 -21.346 1.303 4.806 1.00 0.91 H new ATOM 0 HA GLU A 75 -23.916 2.211 3.775 1.00 1.08 H new ATOM 0 HB2 GLU A 75 -24.855 2.744 5.801 1.00 1.51 H new ATOM 0 HB3 GLU A 75 -24.113 1.195 6.150 1.00 1.51 H new ATOM 0 HG2 GLU A 75 -22.426 2.127 7.454 1.00 1.59 H new ATOM 0 HG3 GLU A 75 -22.469 3.665 6.615 1.00 1.59 H new ATOM 163 N GLU A 76 -22.922 4.564 3.910 1.00 1.13 N ATOM 164 CA GLU A 76 -22.211 5.821 3.811 1.00 0.91 C ATOM 165 C GLU A 76 -22.366 6.774 4.984 1.00 1.08 C ATOM 166 O GLU A 76 -23.222 6.633 5.858 1.00 1.49 O ATOM 167 CB GLU A 76 -22.636 6.460 2.513 1.00 0.97 C ATOM 168 CG GLU A 76 -22.533 5.468 1.377 1.00 0.89 C ATOM 169 CD GLU A 76 -23.836 5.307 0.618 1.00 1.30 C ATOM 170 OE1 GLU A 76 -24.645 6.258 0.614 1.00 1.46 O ATOM 171 OE2 GLU A 76 -24.050 4.227 0.027 1.00 2.16 O ATOM 0 H GLU A 76 -23.830 4.541 3.447 1.00 1.13 H new ATOM 0 HA GLU A 76 -21.144 5.598 3.836 1.00 0.91 H new ATOM 0 HB2 GLU A 76 -23.661 6.821 2.597 1.00 0.97 H new ATOM 0 HB3 GLU A 76 -22.009 7.327 2.305 1.00 0.97 H new ATOM 0 HG2 GLU A 76 -21.754 5.792 0.687 1.00 0.89 H new ATOM 0 HG3 GLU A 76 -22.226 4.500 1.773 1.00 0.89 H new ATOM 178 N ARG A 77 -21.478 7.751 4.932 1.00 0.84 N ATOM 179 CA ARG A 77 -21.306 8.781 5.918 1.00 0.98 C ATOM 180 C ARG A 77 -21.345 10.175 5.281 1.00 0.94 C ATOM 181 O ARG A 77 -20.489 10.509 4.463 1.00 0.82 O ATOM 182 CB ARG A 77 -19.941 8.540 6.529 1.00 1.00 C ATOM 183 CG ARG A 77 -19.367 9.712 7.266 1.00 1.10 C ATOM 184 CD ARG A 77 -17.862 9.618 7.269 1.00 1.10 C ATOM 185 NE ARG A 77 -17.269 10.187 8.476 1.00 1.33 N ATOM 186 CZ ARG A 77 -16.036 10.682 8.528 1.00 1.42 C ATOM 187 NH1 ARG A 77 -15.271 10.684 7.444 1.00 1.68 N ATOM 188 NH2 ARG A 77 -15.567 11.177 9.665 1.00 1.62 N ATOM 0 H ARG A 77 -20.826 7.844 4.154 1.00 0.84 H new ATOM 0 HA ARG A 77 -22.106 8.746 6.657 1.00 0.98 H new ATOM 0 HB2 ARG A 77 -20.009 7.695 7.215 1.00 1.00 H new ATOM 0 HB3 ARG A 77 -19.249 8.252 5.737 1.00 1.00 H new ATOM 0 HG2 ARG A 77 -19.683 10.642 6.793 1.00 1.10 H new ATOM 0 HG3 ARG A 77 -19.743 9.731 8.289 1.00 1.10 H new ATOM 0 HD2 ARG A 77 -17.566 8.573 7.181 1.00 1.10 H new ATOM 0 HD3 ARG A 77 -17.467 10.136 6.395 1.00 1.10 H new ATOM 0 HE ARG A 77 -17.832 10.206 9.326 1.00 1.33 H new ATOM 0 HH11 ARG A 77 -15.628 10.305 6.567 1.00 1.68 H new ATOM 0 HH12 ARG A 77 -14.326 11.065 7.488 1.00 1.68 H new ATOM 0 HH21 ARG A 77 -16.152 11.178 10.500 1.00 1.62 H new ATOM 0 HH22 ARG A 77 -14.621 11.557 9.704 1.00 1.62 H new ATOM 202 N ASP A 78 -22.332 10.981 5.656 1.00 1.09 N ATOM 203 CA ASP A 78 -22.449 12.349 5.143 1.00 1.09 C ATOM 204 C ASP A 78 -22.493 12.402 3.612 1.00 0.96 C ATOM 205 O ASP A 78 -22.181 13.430 3.010 1.00 0.93 O ATOM 206 CB ASP A 78 -21.275 13.185 5.648 1.00 1.11 C ATOM 207 CG ASP A 78 -21.461 14.670 5.396 1.00 1.38 C ATOM 208 OD1 ASP A 78 -22.243 15.304 6.135 1.00 1.91 O ATOM 209 OD2 ASP A 78 -20.825 15.197 4.460 1.00 1.75 O ATOM 0 H ASP A 78 -23.065 10.714 6.313 1.00 1.09 H new ATOM 0 HA ASP A 78 -23.393 12.753 5.509 1.00 1.09 H new ATOM 0 HB2 ASP A 78 -21.147 13.015 6.717 1.00 1.11 H new ATOM 0 HB3 ASP A 78 -20.360 12.850 5.160 1.00 1.11 H new ATOM 214 N GLY A 79 -22.882 11.302 2.987 1.00 0.92 N ATOM 215 CA GLY A 79 -22.980 11.271 1.535 1.00 0.87 C ATOM 216 C GLY A 79 -21.791 10.619 0.845 1.00 0.70 C ATOM 217 O GLY A 79 -21.638 10.735 -0.371 1.00 0.69 O ATOM 0 H GLY A 79 -23.132 10.430 3.453 1.00 0.92 H new ATOM 0 HA2 GLY A 79 -23.887 10.736 1.254 1.00 0.87 H new ATOM 0 HA3 GLY A 79 -23.085 12.292 1.167 1.00 0.87 H new ATOM 221 N ASN A 80 -20.953 9.936 1.613 1.00 0.61 N ATOM 222 CA ASN A 80 -19.801 9.242 1.067 1.00 0.48 C ATOM 223 C ASN A 80 -19.651 7.932 1.782 1.00 0.44 C ATOM 224 O ASN A 80 -20.090 7.795 2.901 1.00 0.53 O ATOM 225 CB ASN A 80 -18.521 10.039 1.224 1.00 0.47 C ATOM 226 CG ASN A 80 -18.305 10.515 2.645 1.00 0.81 C ATOM 227 OD1 ASN A 80 -17.925 9.597 3.525 1.00 1.76 O flip ATOM 228 ND2 ASN A 80 -18.494 11.692 2.955 1.00 0.70 N flip ATOM 0 H ASN A 80 -21.054 9.849 2.624 1.00 0.61 H new ATOM 0 HA ASN A 80 -19.969 9.096 -0.000 1.00 0.48 H new ATOM 0 HB2 ASN A 80 -17.674 9.425 0.917 1.00 0.47 H new ATOM 0 HB3 ASN A 80 -18.549 10.900 0.556 1.00 0.47 H new ATOM 0 HD21 ASN A 80 -18.786 12.365 2.247 1.00 0.70 H new ATOM 0 HD22 ASN A 80 -18.359 11.993 3.920 1.00 0.70 H new ATOM 235 N ALA A 81 -18.977 6.995 1.181 1.00 0.38 N ATOM 236 CA ALA A 81 -18.838 5.700 1.798 1.00 0.37 C ATOM 237 C ALA A 81 -17.433 5.485 2.340 1.00 0.35 C ATOM 238 O ALA A 81 -16.453 5.631 1.620 1.00 0.32 O ATOM 239 CB ALA A 81 -19.209 4.632 0.800 1.00 0.35 C ATOM 0 H ALA A 81 -18.519 7.096 0.275 1.00 0.38 H new ATOM 0 HA ALA A 81 -19.514 5.643 2.651 1.00 0.37 H new ATOM 0 HB1 ALA A 81 -19.105 3.650 1.262 1.00 0.35 H new ATOM 0 HB2 ALA A 81 -20.241 4.775 0.480 1.00 0.35 H new ATOM 0 HB3 ALA A 81 -18.549 4.697 -0.065 1.00 0.35 H new ATOM 245 N VAL A 82 -17.352 5.111 3.612 1.00 0.37 N ATOM 246 CA VAL A 82 -16.052 4.881 4.265 1.00 0.38 C ATOM 247 C VAL A 82 -15.932 3.424 4.705 1.00 0.38 C ATOM 248 O VAL A 82 -16.469 3.052 5.741 1.00 0.46 O ATOM 249 CB VAL A 82 -15.868 5.790 5.494 1.00 0.44 C ATOM 250 CG1 VAL A 82 -14.405 5.821 5.910 1.00 0.47 C ATOM 251 CG2 VAL A 82 -16.384 7.199 5.217 1.00 0.50 C ATOM 0 H VAL A 82 -18.161 4.959 4.215 1.00 0.37 H new ATOM 0 HA VAL A 82 -15.276 5.116 3.536 1.00 0.38 H new ATOM 0 HB VAL A 82 -16.454 5.379 6.316 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -14.288 6.467 6.780 1.00 0.47 H new ATOM 0 HG12 VAL A 82 -14.076 4.812 6.160 1.00 0.47 H new ATOM 0 HG13 VAL A 82 -13.801 6.206 5.088 1.00 0.47 H new ATOM 0 HG21 VAL A 82 -16.241 7.819 6.102 1.00 0.50 H new ATOM 0 HG22 VAL A 82 -15.835 7.630 4.380 1.00 0.50 H new ATOM 0 HG23 VAL A 82 -17.445 7.156 4.971 1.00 0.50 H new ATOM 261 N LEU A 83 -15.096 2.640 4.027 1.00 0.37 N ATOM 262 CA LEU A 83 -15.053 1.212 4.338 1.00 0.37 C ATOM 263 C LEU A 83 -13.699 0.574 4.069 1.00 0.37 C ATOM 264 O LEU A 83 -12.723 1.250 3.755 1.00 0.37 O ATOM 265 CB LEU A 83 -16.137 0.471 3.562 1.00 0.38 C ATOM 266 CG LEU A 83 -16.045 0.531 2.038 1.00 0.37 C ATOM 267 CD1 LEU A 83 -17.000 -0.486 1.433 1.00 0.41 C ATOM 268 CD2 LEU A 83 -16.359 1.934 1.526 1.00 0.63 C ATOM 0 H LEU A 83 -14.464 2.951 3.289 1.00 0.37 H new ATOM 0 HA LEU A 83 -15.232 1.127 5.410 1.00 0.37 H new ATOM 0 HB2 LEU A 83 -16.118 -0.576 3.864 1.00 0.38 H new ATOM 0 HB3 LEU A 83 -17.105 0.871 3.862 1.00 0.38 H new ATOM 0 HG LEU A 83 -15.025 0.290 1.737 1.00 0.37 H new ATOM 0 HD11 LEU A 83 -16.935 -0.444 0.346 1.00 0.41 H new ATOM 0 HD12 LEU A 83 -16.731 -1.486 1.774 1.00 0.41 H new ATOM 0 HD13 LEU A 83 -18.019 -0.258 1.745 1.00 0.41 H new ATOM 0 HD21 LEU A 83 -16.286 1.949 0.439 1.00 0.63 H new ATOM 0 HD22 LEU A 83 -17.369 2.213 1.826 1.00 0.63 H new ATOM 0 HD23 LEU A 83 -15.646 2.643 1.947 1.00 0.63 H new ATOM 280 N ASN A 84 -13.668 -0.751 4.201 1.00 0.39 N ATOM 281 CA ASN A 84 -12.446 -1.524 4.008 1.00 0.41 C ATOM 282 C ASN A 84 -12.634 -2.648 2.991 1.00 0.43 C ATOM 283 O ASN A 84 -13.748 -3.131 2.790 1.00 0.51 O ATOM 284 CB ASN A 84 -12.018 -2.128 5.332 1.00 0.47 C ATOM 285 CG ASN A 84 -11.629 -1.098 6.366 1.00 0.91 C ATOM 286 OD1 ASN A 84 -12.045 0.059 6.309 1.00 1.56 O ATOM 287 ND2 ASN A 84 -10.833 -1.529 7.332 1.00 1.70 N ATOM 0 H ASN A 84 -14.483 -1.314 4.443 1.00 0.39 H new ATOM 0 HA ASN A 84 -11.683 -0.845 3.627 1.00 0.41 H new ATOM 0 HB2 ASN A 84 -12.833 -2.736 5.725 1.00 0.47 H new ATOM 0 HB3 ASN A 84 -11.174 -2.797 5.161 1.00 0.47 H new ATOM 0 HD21 ASN A 84 -10.538 -0.892 8.072 1.00 1.70 H new ATOM 0 HD22 ASN A 84 -10.514 -2.498 7.336 1.00 1.70 H new ATOM 294 N LEU A 85 -11.527 -3.088 2.386 1.00 0.40 N ATOM 295 CA LEU A 85 -11.571 -4.152 1.381 1.00 0.45 C ATOM 296 C LEU A 85 -10.279 -4.954 1.363 1.00 0.47 C ATOM 297 O LEU A 85 -9.204 -4.405 1.117 1.00 0.46 O ATOM 298 CB LEU A 85 -11.801 -3.578 -0.021 1.00 0.45 C ATOM 299 CG LEU A 85 -13.253 -3.269 -0.413 1.00 0.44 C ATOM 300 CD1 LEU A 85 -14.179 -4.419 -0.039 1.00 0.51 C ATOM 301 CD2 LEU A 85 -13.725 -1.965 0.214 1.00 0.38 C ATOM 0 H LEU A 85 -10.593 -2.725 2.574 1.00 0.40 H new ATOM 0 HA LEU A 85 -12.400 -4.804 1.654 1.00 0.45 H new ATOM 0 HB2 LEU A 85 -11.222 -2.659 -0.111 1.00 0.45 H new ATOM 0 HB3 LEU A 85 -11.396 -4.283 -0.747 1.00 0.45 H new ATOM 0 HG LEU A 85 -13.286 -3.151 -1.496 1.00 0.44 H new ATOM 0 HD11 LEU A 85 -15.201 -4.172 -0.328 1.00 0.51 H new ATOM 0 HD12 LEU A 85 -13.863 -5.324 -0.558 1.00 0.51 H new ATOM 0 HD13 LEU A 85 -14.137 -4.585 1.037 1.00 0.51 H new ATOM 0 HD21 LEU A 85 -14.756 -1.772 -0.081 1.00 0.38 H new ATOM 0 HD22 LEU A 85 -13.666 -2.041 1.300 1.00 0.38 H new ATOM 0 HD23 LEU A 85 -13.091 -1.147 -0.127 1.00 0.38 H new ATOM 313 N LEU A 86 -10.381 -6.251 1.623 1.00 0.53 N ATOM 314 CA LEU A 86 -9.211 -7.115 1.591 1.00 0.58 C ATOM 315 C LEU A 86 -9.218 -7.966 0.335 1.00 0.66 C ATOM 316 O LEU A 86 -10.261 -8.136 -0.294 1.00 0.72 O ATOM 317 CB LEU A 86 -9.173 -8.019 2.813 1.00 0.64 C ATOM 318 CG LEU A 86 -9.066 -7.303 4.149 1.00 0.61 C ATOM 319 CD1 LEU A 86 -10.019 -7.950 5.129 1.00 0.67 C ATOM 320 CD2 LEU A 86 -7.634 -7.342 4.667 1.00 0.65 C ATOM 0 H LEU A 86 -11.254 -6.724 1.856 1.00 0.53 H new ATOM 0 HA LEU A 86 -8.325 -6.480 1.593 1.00 0.58 H new ATOM 0 HB2 LEU A 86 -10.075 -8.632 2.819 1.00 0.64 H new ATOM 0 HB3 LEU A 86 -8.327 -8.699 2.715 1.00 0.64 H new ATOM 0 HG LEU A 86 -9.338 -6.255 4.026 1.00 0.61 H new ATOM 0 HD11 LEU A 86 -9.950 -7.444 6.092 1.00 0.67 H new ATOM 0 HD12 LEU A 86 -11.038 -7.873 4.750 1.00 0.67 H new ATOM 0 HD13 LEU A 86 -9.756 -9.001 5.252 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -7.579 -6.824 5.624 1.00 0.65 H new ATOM 0 HD22 LEU A 86 -7.322 -8.378 4.797 1.00 0.65 H new ATOM 0 HD23 LEU A 86 -6.975 -6.852 3.951 1.00 0.65 H new ATOM 332 N PHE A 87 -8.047 -8.460 -0.055 1.00 0.73 N ATOM 333 CA PHE A 87 -7.945 -9.317 -1.231 1.00 0.85 C ATOM 334 C PHE A 87 -6.599 -10.010 -1.297 1.00 1.02 C ATOM 335 O PHE A 87 -5.587 -9.434 -1.697 1.00 1.27 O ATOM 336 CB PHE A 87 -8.197 -8.509 -2.485 1.00 0.90 C ATOM 337 CG PHE A 87 -7.575 -9.062 -3.749 1.00 1.27 C ATOM 338 CD1 PHE A 87 -7.684 -10.406 -4.086 1.00 1.03 C ATOM 339 CD2 PHE A 87 -6.879 -8.222 -4.604 1.00 2.35 C ATOM 340 CE1 PHE A 87 -7.114 -10.894 -5.245 1.00 1.39 C ATOM 341 CE2 PHE A 87 -6.306 -8.706 -5.765 1.00 2.78 C ATOM 342 CZ PHE A 87 -6.424 -10.044 -6.085 1.00 2.17 C ATOM 0 H PHE A 87 -7.162 -8.284 0.421 1.00 0.73 H new ATOM 0 HA PHE A 87 -8.706 -10.093 -1.154 1.00 0.85 H new ATOM 0 HB2 PHE A 87 -9.274 -8.429 -2.635 1.00 0.90 H new ATOM 0 HB3 PHE A 87 -7.821 -7.498 -2.327 1.00 0.90 H new ATOM 0 HD1 PHE A 87 -8.222 -11.077 -3.433 1.00 1.03 H new ATOM 0 HD2 PHE A 87 -6.783 -7.174 -4.360 1.00 2.35 H new ATOM 0 HE1 PHE A 87 -7.208 -11.941 -5.494 1.00 1.39 H new ATOM 0 HE2 PHE A 87 -5.767 -8.039 -6.421 1.00 2.78 H new ATOM 0 HZ PHE A 87 -5.977 -10.425 -6.991 1.00 2.17 H new ATOM 485 N LEU A 97 -1.503 -5.901 -7.493 1.00 1.12 N ATOM 486 CA LEU A 97 -2.483 -5.308 -6.634 1.00 0.98 C ATOM 487 C LEU A 97 -2.325 -3.795 -6.619 1.00 0.70 C ATOM 488 O LEU A 97 -3.154 -3.077 -6.071 1.00 0.69 O ATOM 489 CB LEU A 97 -2.364 -5.941 -5.253 1.00 1.18 C ATOM 490 CG LEU A 97 -3.640 -6.626 -4.799 1.00 1.53 C ATOM 491 CD1 LEU A 97 -3.369 -7.707 -3.789 1.00 1.88 C ATOM 492 CD2 LEU A 97 -4.551 -5.570 -4.249 1.00 1.33 C ATOM 0 HA LEU A 97 -3.491 -5.500 -7.002 1.00 0.98 H new ATOM 0 HB2 LEU A 97 -1.552 -6.668 -5.262 1.00 1.18 H new ATOM 0 HB3 LEU A 97 -2.095 -5.172 -4.529 1.00 1.18 H new ATOM 0 HG LEU A 97 -4.113 -7.126 -5.645 1.00 1.53 H new ATOM 0 HD11 LEU A 97 -4.309 -8.171 -3.491 1.00 1.88 H new ATOM 0 HD12 LEU A 97 -2.716 -8.461 -4.229 1.00 1.88 H new ATOM 0 HD13 LEU A 97 -2.885 -7.274 -2.914 1.00 1.88 H new ATOM 0 HD21 LEU A 97 -5.480 -6.030 -3.913 1.00 1.33 H new ATOM 0 HD22 LEU A 97 -4.067 -5.074 -3.408 1.00 1.33 H new ATOM 0 HD23 LEU A 97 -4.769 -4.837 -5.026 1.00 1.33 H new ATOM 504 N SER A 98 -1.226 -3.324 -7.199 1.00 0.51 N ATOM 505 CA SER A 98 -0.985 -1.894 -7.333 1.00 0.40 C ATOM 506 C SER A 98 -2.164 -1.252 -8.045 1.00 0.44 C ATOM 507 O SER A 98 -2.568 -0.134 -7.748 1.00 0.63 O ATOM 508 CB SER A 98 0.281 -1.662 -8.147 1.00 0.45 C ATOM 509 OG SER A 98 0.052 -1.913 -9.523 1.00 0.86 O ATOM 0 H SER A 98 -0.488 -3.914 -7.584 1.00 0.51 H new ATOM 0 HA SER A 98 -0.866 -1.452 -6.344 1.00 0.40 H new ATOM 0 HB2 SER A 98 0.621 -0.635 -8.012 1.00 0.45 H new ATOM 0 HB3 SER A 98 1.077 -2.312 -7.782 1.00 0.45 H new ATOM 0 HG SER A 98 0.491 -1.220 -10.059 1.00 0.86 H new ATOM 515 N ARG A 99 -2.704 -1.971 -9.007 1.00 0.49 N ATOM 516 CA ARG A 99 -3.851 -1.483 -9.751 1.00 0.62 C ATOM 517 C ARG A 99 -5.010 -1.213 -8.797 1.00 0.54 C ATOM 518 O ARG A 99 -5.886 -0.395 -9.078 1.00 0.61 O ATOM 519 CB ARG A 99 -4.257 -2.496 -10.821 1.00 0.82 C ATOM 520 CG ARG A 99 -5.595 -2.199 -11.475 1.00 1.74 C ATOM 521 CD ARG A 99 -5.867 -3.139 -12.637 1.00 1.91 C ATOM 522 NE ARG A 99 -7.168 -2.892 -13.252 1.00 2.44 N ATOM 523 CZ ARG A 99 -7.686 -3.654 -14.210 1.00 2.93 C ATOM 524 NH1 ARG A 99 -7.017 -4.708 -14.659 1.00 2.80 N ATOM 525 NH2 ARG A 99 -8.876 -3.364 -14.718 1.00 3.90 N ATOM 0 H ARG A 99 -2.370 -2.892 -9.293 1.00 0.49 H new ATOM 0 HA ARG A 99 -3.584 -0.550 -10.248 1.00 0.62 H new ATOM 0 HB2 ARG A 99 -3.486 -2.525 -11.591 1.00 0.82 H new ATOM 0 HB3 ARG A 99 -4.296 -3.488 -10.372 1.00 0.82 H new ATOM 0 HG2 ARG A 99 -6.391 -2.292 -10.736 1.00 1.74 H new ATOM 0 HG3 ARG A 99 -5.607 -1.168 -11.829 1.00 1.74 H new ATOM 0 HD2 ARG A 99 -5.084 -3.023 -13.387 1.00 1.91 H new ATOM 0 HD3 ARG A 99 -5.822 -4.170 -12.286 1.00 1.91 H new ATOM 0 HE ARG A 99 -7.709 -2.090 -12.929 1.00 2.44 H new ATOM 0 HH11 ARG A 99 -6.102 -4.936 -14.269 1.00 2.80 H new ATOM 0 HH12 ARG A 99 -7.417 -5.291 -15.394 1.00 2.80 H new ATOM 0 HH21 ARG A 99 -9.394 -2.556 -14.374 1.00 3.90 H new ATOM 0 HH22 ARG A 99 -9.273 -3.949 -15.453 1.00 3.90 H new ATOM 539 N ALA A 100 -5.005 -1.911 -7.665 1.00 0.47 N ATOM 540 CA ALA A 100 -6.038 -1.733 -6.655 1.00 0.42 C ATOM 541 C ALA A 100 -5.941 -0.338 -6.040 1.00 0.35 C ATOM 542 O ALA A 100 -6.956 0.318 -5.822 1.00 0.39 O ATOM 543 CB ALA A 100 -5.939 -2.801 -5.576 1.00 0.44 C ATOM 0 H ALA A 100 -4.296 -2.605 -7.426 1.00 0.47 H new ATOM 0 HA ALA A 100 -7.009 -1.836 -7.139 1.00 0.42 H new ATOM 0 HB1 ALA A 100 -6.723 -2.643 -4.835 1.00 0.44 H new ATOM 0 HB2 ALA A 100 -6.059 -3.786 -6.027 1.00 0.44 H new ATOM 0 HB3 ALA A 100 -4.964 -2.740 -5.092 1.00 0.44 H new ATOM 549 N VAL A 101 -4.716 0.112 -5.745 1.00 0.31 N ATOM 550 CA VAL A 101 -4.533 1.449 -5.184 1.00 0.32 C ATOM 551 C VAL A 101 -4.925 2.496 -6.221 1.00 0.36 C ATOM 552 O VAL A 101 -5.218 3.643 -5.883 1.00 0.39 O ATOM 553 CB VAL A 101 -3.095 1.731 -4.659 1.00 0.41 C ATOM 554 CG1 VAL A 101 -3.039 1.554 -3.148 1.00 0.54 C ATOM 555 CG2 VAL A 101 -2.047 0.843 -5.316 1.00 0.51 C ATOM 0 H VAL A 101 -3.856 -0.419 -5.883 1.00 0.31 H new ATOM 0 HA VAL A 101 -5.183 1.506 -4.311 1.00 0.32 H new ATOM 0 HB VAL A 101 -2.862 2.763 -4.921 1.00 0.41 H new ATOM 0 HG11 VAL A 101 -2.027 1.754 -2.795 1.00 0.54 H new ATOM 0 HG12 VAL A 101 -3.733 2.249 -2.674 1.00 0.54 H new ATOM 0 HG13 VAL A 101 -3.317 0.532 -2.891 1.00 0.54 H new ATOM 0 HG21 VAL A 101 -1.063 1.082 -4.913 1.00 0.51 H new ATOM 0 HG22 VAL A 101 -2.278 -0.203 -5.114 1.00 0.51 H new ATOM 0 HG23 VAL A 101 -2.049 1.013 -6.393 1.00 0.51 H new ATOM 565 N LYS A 102 -4.927 2.086 -7.492 1.00 0.39 N ATOM 566 CA LYS A 102 -5.311 2.975 -8.586 1.00 0.46 C ATOM 567 C LYS A 102 -6.808 3.233 -8.544 1.00 0.42 C ATOM 568 O LYS A 102 -7.296 4.221 -9.086 1.00 0.44 O ATOM 569 CB LYS A 102 -4.955 2.364 -9.947 1.00 0.54 C ATOM 570 CG LYS A 102 -3.507 1.928 -10.087 1.00 0.67 C ATOM 571 CD LYS A 102 -2.616 3.059 -10.549 1.00 0.94 C ATOM 572 CE LYS A 102 -2.286 3.977 -9.407 1.00 1.13 C ATOM 573 NZ LYS A 102 -3.155 5.187 -9.386 1.00 1.55 N ATOM 0 H LYS A 102 -4.667 1.145 -7.786 1.00 0.39 H new ATOM 0 HA LYS A 102 -4.764 3.910 -8.462 1.00 0.46 H new ATOM 0 HB2 LYS A 102 -5.599 1.502 -10.123 1.00 0.54 H new ATOM 0 HB3 LYS A 102 -5.178 3.092 -10.727 1.00 0.54 H new ATOM 0 HG2 LYS A 102 -3.148 1.552 -9.129 1.00 0.67 H new ATOM 0 HG3 LYS A 102 -3.444 1.104 -10.797 1.00 0.67 H new ATOM 0 HD2 LYS A 102 -1.697 2.654 -10.974 1.00 0.94 H new ATOM 0 HD3 LYS A 102 -3.113 3.620 -11.341 1.00 0.94 H new ATOM 0 HE2 LYS A 102 -2.395 3.437 -8.466 1.00 1.13 H new ATOM 0 HE3 LYS A 102 -1.242 4.283 -9.479 1.00 1.13 H new ATOM 0 HZ1 LYS A 102 -3.387 5.431 -8.402 1.00 1.55 H new ATOM 0 HZ2 LYS A 102 -2.654 5.982 -9.831 1.00 1.55 H new ATOM 0 HZ3 LYS A 102 -4.032 4.994 -9.910 1.00 1.55 H new ATOM 587 N VAL A 103 -7.527 2.330 -7.890 1.00 0.37 N ATOM 588 CA VAL A 103 -8.976 2.418 -7.778 1.00 0.34 C ATOM 589 C VAL A 103 -9.389 3.558 -6.869 1.00 0.29 C ATOM 590 O VAL A 103 -9.970 4.545 -7.311 1.00 0.30 O ATOM 591 CB VAL A 103 -9.533 1.088 -7.244 1.00 0.33 C ATOM 592 CG1 VAL A 103 -10.899 1.246 -6.612 1.00 0.30 C ATOM 593 CG2 VAL A 103 -9.617 0.098 -8.375 1.00 0.40 C ATOM 0 H VAL A 103 -7.123 1.518 -7.423 1.00 0.37 H new ATOM 0 HA VAL A 103 -9.386 2.615 -8.768 1.00 0.34 H new ATOM 0 HB VAL A 103 -8.854 0.733 -6.469 1.00 0.33 H new ATOM 0 HG11 VAL A 103 -11.247 0.278 -6.251 1.00 0.30 H new ATOM 0 HG12 VAL A 103 -10.835 1.943 -5.776 1.00 0.30 H new ATOM 0 HG13 VAL A 103 -11.600 1.631 -7.353 1.00 0.30 H new ATOM 0 HG21 VAL A 103 -10.011 -0.847 -8.002 1.00 0.40 H new ATOM 0 HG22 VAL A 103 -10.277 0.486 -9.150 1.00 0.40 H new ATOM 0 HG23 VAL A 103 -8.623 -0.063 -8.792 1.00 0.40 H new ATOM 603 N PHE A 104 -9.076 3.411 -5.596 1.00 0.24 N ATOM 604 CA PHE A 104 -9.411 4.425 -4.606 1.00 0.21 C ATOM 605 C PHE A 104 -8.819 5.775 -5.005 1.00 0.26 C ATOM 606 O PHE A 104 -9.328 6.828 -4.623 1.00 0.26 O ATOM 607 CB PHE A 104 -8.896 4.014 -3.224 1.00 0.19 C ATOM 608 CG PHE A 104 -8.633 2.537 -3.079 1.00 0.19 C ATOM 609 CD1 PHE A 104 -9.665 1.619 -3.198 1.00 0.19 C ATOM 610 CD2 PHE A 104 -7.351 2.069 -2.837 1.00 0.22 C ATOM 611 CE1 PHE A 104 -9.425 0.263 -3.074 1.00 0.22 C ATOM 612 CE2 PHE A 104 -7.103 0.711 -2.713 1.00 0.24 C ATOM 613 CZ PHE A 104 -8.143 -0.191 -2.832 1.00 0.24 C ATOM 0 H PHE A 104 -8.589 2.598 -5.219 1.00 0.24 H new ATOM 0 HA PHE A 104 -10.496 4.517 -4.562 1.00 0.21 H new ATOM 0 HB2 PHE A 104 -7.975 4.558 -3.015 1.00 0.19 H new ATOM 0 HB3 PHE A 104 -9.624 4.318 -2.472 1.00 0.19 H new ATOM 0 HD1 PHE A 104 -10.669 1.967 -3.390 1.00 0.19 H new ATOM 0 HD2 PHE A 104 -6.536 2.771 -2.744 1.00 0.22 H new ATOM 0 HE1 PHE A 104 -10.239 -0.441 -3.166 1.00 0.22 H new ATOM 0 HE2 PHE A 104 -6.100 0.359 -2.524 1.00 0.24 H new ATOM 0 HZ PHE A 104 -7.954 -1.250 -2.736 1.00 0.24 H new ATOM 623 N GLU A 105 -7.741 5.729 -5.776 1.00 0.31 N ATOM 624 CA GLU A 105 -7.060 6.939 -6.225 1.00 0.37 C ATOM 625 C GLU A 105 -7.654 7.507 -7.518 1.00 0.38 C ATOM 626 O GLU A 105 -7.563 8.710 -7.766 1.00 0.39 O ATOM 627 CB GLU A 105 -5.572 6.651 -6.425 1.00 0.43 C ATOM 628 CG GLU A 105 -4.719 7.903 -6.529 1.00 1.38 C ATOM 629 CD GLU A 105 -4.725 8.718 -5.251 1.00 2.18 C ATOM 630 OE1 GLU A 105 -3.906 8.424 -4.355 1.00 2.87 O ATOM 631 OE2 GLU A 105 -5.552 9.649 -5.144 1.00 2.80 O ATOM 0 H GLU A 105 -7.316 4.862 -6.106 1.00 0.31 H new ATOM 0 HA GLU A 105 -7.198 7.692 -5.449 1.00 0.37 H new ATOM 0 HB2 GLU A 105 -5.213 6.045 -5.593 1.00 0.43 H new ATOM 0 HB3 GLU A 105 -5.444 6.058 -7.330 1.00 0.43 H new ATOM 0 HG2 GLU A 105 -3.694 7.621 -6.772 1.00 1.38 H new ATOM 0 HG3 GLU A 105 -5.083 8.519 -7.351 1.00 1.38 H new ATOM 638 N THR A 106 -8.260 6.651 -8.342 1.00 0.40 N ATOM 639 CA THR A 106 -8.826 7.101 -9.616 1.00 0.42 C ATOM 640 C THR A 106 -9.948 8.119 -9.417 1.00 0.40 C ATOM 641 O THR A 106 -10.041 9.092 -10.165 1.00 0.42 O ATOM 642 CB THR A 106 -9.331 5.925 -10.482 1.00 0.42 C ATOM 643 OG1 THR A 106 -9.384 6.325 -11.857 1.00 0.46 O ATOM 644 CG2 THR A 106 -10.709 5.454 -10.048 1.00 0.43 C ATOM 0 H THR A 106 -8.371 5.655 -8.154 1.00 0.40 H new ATOM 0 HA THR A 106 -8.009 7.588 -10.148 1.00 0.42 H new ATOM 0 HB THR A 106 -8.632 5.098 -10.353 1.00 0.42 H new ATOM 0 HG1 THR A 106 -9.703 5.577 -12.403 1.00 0.46 H new ATOM 0 HG21 THR A 106 -11.027 4.626 -10.682 1.00 0.43 H new ATOM 0 HG22 THR A 106 -10.670 5.122 -9.011 1.00 0.43 H new ATOM 0 HG23 THR A 106 -11.420 6.275 -10.140 1.00 0.43 H new ATOM 652 N PHE A 107 -10.801 7.902 -8.417 1.00 0.37 N ATOM 653 CA PHE A 107 -11.893 8.834 -8.156 1.00 0.36 C ATOM 654 C PHE A 107 -11.513 9.825 -7.074 1.00 0.37 C ATOM 655 O PHE A 107 -12.371 10.473 -6.475 1.00 0.36 O ATOM 656 CB PHE A 107 -13.187 8.104 -7.798 1.00 0.33 C ATOM 657 CG PHE A 107 -13.943 7.703 -9.023 1.00 0.37 C ATOM 658 CD1 PHE A 107 -14.744 8.612 -9.695 1.00 0.42 C ATOM 659 CD2 PHE A 107 -13.817 6.428 -9.522 1.00 0.37 C ATOM 660 CE1 PHE A 107 -15.413 8.243 -10.846 1.00 0.47 C ATOM 661 CE2 PHE A 107 -14.475 6.051 -10.676 1.00 0.42 C ATOM 662 CZ PHE A 107 -15.276 6.961 -11.339 1.00 0.47 C ATOM 0 H PHE A 107 -10.758 7.103 -7.785 1.00 0.37 H new ATOM 0 HA PHE A 107 -12.075 9.388 -9.077 1.00 0.36 H new ATOM 0 HB2 PHE A 107 -12.955 7.219 -7.205 1.00 0.33 H new ATOM 0 HB3 PHE A 107 -13.811 8.748 -7.178 1.00 0.33 H new ATOM 0 HD1 PHE A 107 -14.846 9.618 -9.316 1.00 0.42 H new ATOM 0 HD2 PHE A 107 -13.195 5.712 -9.005 1.00 0.37 H new ATOM 0 HE1 PHE A 107 -16.042 8.956 -11.359 1.00 0.47 H new ATOM 0 HE2 PHE A 107 -14.364 5.047 -11.059 1.00 0.42 H new ATOM 0 HZ PHE A 107 -15.794 6.670 -12.241 1.00 0.47 H new ATOM 672 N GLU A 108 -10.212 9.934 -6.836 1.00 0.39 N ATOM 673 CA GLU A 108 -9.688 10.859 -5.849 1.00 0.41 C ATOM 674 C GLU A 108 -10.359 10.675 -4.499 1.00 0.37 C ATOM 675 O GLU A 108 -10.656 11.652 -3.809 1.00 0.39 O ATOM 676 CB GLU A 108 -9.872 12.293 -6.329 1.00 0.47 C ATOM 677 CG GLU A 108 -8.916 12.678 -7.442 1.00 0.63 C ATOM 678 CD GLU A 108 -9.321 13.958 -8.148 1.00 0.58 C ATOM 679 OE1 GLU A 108 -10.105 13.878 -9.117 1.00 1.05 O ATOM 680 OE2 GLU A 108 -8.854 15.039 -7.733 1.00 1.09 O ATOM 0 H GLU A 108 -9.499 9.387 -7.319 1.00 0.39 H new ATOM 0 HA GLU A 108 -8.625 10.649 -5.726 1.00 0.41 H new ATOM 0 HB2 GLU A 108 -10.897 12.424 -6.677 1.00 0.47 H new ATOM 0 HB3 GLU A 108 -9.732 12.972 -5.488 1.00 0.47 H new ATOM 0 HG2 GLU A 108 -7.914 12.797 -7.029 1.00 0.63 H new ATOM 0 HG3 GLU A 108 -8.867 11.867 -8.169 1.00 0.63 H new ATOM 687 N ALA A 109 -10.597 9.427 -4.112 1.00 0.32 N ATOM 688 CA ALA A 109 -11.212 9.151 -2.827 1.00 0.29 C ATOM 689 C ALA A 109 -10.232 9.497 -1.712 1.00 0.31 C ATOM 690 O ALA A 109 -9.087 9.856 -1.985 1.00 0.37 O ATOM 691 CB ALA A 109 -11.620 7.693 -2.745 1.00 0.24 C ATOM 0 H ALA A 109 -10.375 8.600 -4.666 1.00 0.32 H new ATOM 0 HA ALA A 109 -12.108 9.762 -2.715 1.00 0.29 H new ATOM 0 HB1 ALA A 109 -12.080 7.498 -1.776 1.00 0.24 H new ATOM 0 HB2 ALA A 109 -12.334 7.470 -3.538 1.00 0.24 H new ATOM 0 HB3 ALA A 109 -10.739 7.062 -2.862 1.00 0.24 H new ATOM 697 N LYS A 110 -10.665 9.390 -0.460 1.00 0.31 N ATOM 698 CA LYS A 110 -9.798 9.699 0.668 1.00 0.33 C ATOM 699 C LYS A 110 -9.455 8.427 1.418 1.00 0.30 C ATOM 700 O LYS A 110 -10.267 7.905 2.181 1.00 0.30 O ATOM 701 CB LYS A 110 -10.477 10.692 1.611 1.00 0.39 C ATOM 702 CG LYS A 110 -10.893 11.985 0.931 1.00 0.42 C ATOM 703 CD LYS A 110 -9.700 12.696 0.315 1.00 0.62 C ATOM 704 CE LYS A 110 -10.120 13.945 -0.440 1.00 1.17 C ATOM 705 NZ LYS A 110 -10.675 14.985 0.469 1.00 1.66 N ATOM 0 H LYS A 110 -11.606 9.093 -0.203 1.00 0.31 H new ATOM 0 HA LYS A 110 -8.882 10.151 0.289 1.00 0.33 H new ATOM 0 HB2 LYS A 110 -11.357 10.221 2.049 1.00 0.39 H new ATOM 0 HB3 LYS A 110 -9.798 10.924 2.432 1.00 0.39 H new ATOM 0 HG2 LYS A 110 -11.630 11.770 0.157 1.00 0.42 H new ATOM 0 HG3 LYS A 110 -11.375 12.641 1.656 1.00 0.42 H new ATOM 0 HD2 LYS A 110 -8.992 12.965 1.099 1.00 0.62 H new ATOM 0 HD3 LYS A 110 -9.182 12.018 -0.363 1.00 0.62 H new ATOM 0 HE2 LYS A 110 -9.262 14.351 -0.975 1.00 1.17 H new ATOM 0 HE3 LYS A 110 -10.867 13.682 -1.189 1.00 1.17 H new ATOM 0 HZ1 LYS A 110 -10.839 15.862 -0.066 1.00 1.66 H new ATOM 0 HZ2 LYS A 110 -11.574 14.651 0.870 1.00 1.66 H new ATOM 0 HZ3 LYS A 110 -10.000 15.170 1.238 1.00 1.66 H new ATOM 719 N ILE A 111 -8.248 7.932 1.200 1.00 0.27 N ATOM 720 CA ILE A 111 -7.806 6.716 1.834 1.00 0.24 C ATOM 721 C ILE A 111 -7.424 6.949 3.287 1.00 0.26 C ATOM 722 O ILE A 111 -6.689 7.882 3.613 1.00 0.30 O ATOM 723 CB ILE A 111 -6.608 6.113 1.099 1.00 0.22 C ATOM 724 CG1 ILE A 111 -6.577 6.543 -0.372 1.00 0.24 C ATOM 725 CG2 ILE A 111 -6.655 4.602 1.227 1.00 0.21 C ATOM 726 CD1 ILE A 111 -7.834 6.218 -1.126 1.00 0.25 C ATOM 0 H ILE A 111 -7.558 8.362 0.584 1.00 0.27 H new ATOM 0 HA ILE A 111 -8.645 6.021 1.794 1.00 0.24 H new ATOM 0 HB ILE A 111 -5.690 6.484 1.555 1.00 0.22 H new ATOM 0 HG12 ILE A 111 -6.402 7.618 -0.423 1.00 0.24 H new ATOM 0 HG13 ILE A 111 -5.734 6.059 -0.865 1.00 0.24 H new ATOM 0 HG21 ILE A 111 -5.803 4.166 0.705 1.00 0.21 H new ATOM 0 HG22 ILE A 111 -6.616 4.325 2.280 1.00 0.21 H new ATOM 0 HG23 ILE A 111 -7.580 4.228 0.788 1.00 0.21 H new ATOM 0 HD11 ILE A 111 -7.736 6.553 -2.159 1.00 0.25 H new ATOM 0 HD12 ILE A 111 -8.001 5.141 -1.108 1.00 0.25 H new ATOM 0 HD13 ILE A 111 -8.679 6.724 -0.660 1.00 0.25 H new ATOM 738 N HIS A 112 -7.937 6.086 4.149 1.00 0.24 N ATOM 739 CA HIS A 112 -7.677 6.160 5.575 1.00 0.27 C ATOM 740 C HIS A 112 -6.397 5.428 5.946 1.00 0.26 C ATOM 741 O HIS A 112 -5.533 5.978 6.628 1.00 0.27 O ATOM 742 CB HIS A 112 -8.849 5.547 6.329 1.00 0.32 C ATOM 743 CG HIS A 112 -10.009 6.473 6.471 1.00 1.18 C ATOM 744 ND1 HIS A 112 -10.621 7.090 5.401 1.00 2.24 N ATOM 745 CD2 HIS A 112 -10.662 6.894 7.572 1.00 1.45 C ATOM 746 CE1 HIS A 112 -11.605 7.854 5.842 1.00 3.10 C ATOM 747 NE2 HIS A 112 -11.651 7.752 7.158 1.00 2.62 N ATOM 0 H HIS A 112 -8.546 5.314 3.878 1.00 0.24 H new ATOM 0 HA HIS A 112 -7.557 7.208 5.848 1.00 0.27 H new ATOM 0 HB2 HIS A 112 -9.174 4.645 5.810 1.00 0.32 H new ATOM 0 HB3 HIS A 112 -8.514 5.241 7.320 1.00 0.32 H new ATOM 0 HD2 HIS A 112 -10.447 6.609 8.591 1.00 1.45 H new ATOM 0 HE1 HIS A 112 -12.259 8.458 5.231 1.00 3.10 H new ATOM 0 HE2 HIS A 112 -12.313 8.232 7.767 1.00 2.62 H new ATOM 756 N HIS A 113 -6.280 4.182 5.497 1.00 0.27 N ATOM 757 CA HIS A 113 -5.101 3.382 5.800 1.00 0.31 C ATOM 758 C HIS A 113 -4.987 2.174 4.874 1.00 0.27 C ATOM 759 O HIS A 113 -5.611 1.139 5.108 1.00 0.28 O ATOM 760 CB HIS A 113 -5.139 2.918 7.257 1.00 0.41 C ATOM 761 CG HIS A 113 -3.800 2.521 7.800 1.00 0.75 C ATOM 762 ND1 HIS A 113 -3.302 2.997 8.994 1.00 1.50 N ATOM 763 CD2 HIS A 113 -2.855 1.685 7.308 1.00 1.10 C ATOM 764 CE1 HIS A 113 -2.108 2.474 9.211 1.00 1.75 C ATOM 765 NE2 HIS A 113 -1.815 1.673 8.204 1.00 1.46 N ATOM 0 H HIS A 113 -6.981 3.709 4.927 1.00 0.27 H new ATOM 0 HA HIS A 113 -4.225 4.011 5.641 1.00 0.31 H new ATOM 0 HB2 HIS A 113 -5.548 3.719 7.873 1.00 0.41 H new ATOM 0 HB3 HIS A 113 -5.820 2.072 7.341 1.00 0.41 H new ATOM 0 HD2 HIS A 113 -2.909 1.131 6.383 1.00 1.10 H new ATOM 0 HE1 HIS A 113 -1.479 2.669 10.067 1.00 1.75 H new ATOM 0 HE2 HIS A 113 -0.955 1.133 8.107 1.00 1.46 H new ATOM 774 N LEU A 114 -4.188 2.315 3.822 1.00 0.24 N ATOM 775 CA LEU A 114 -3.971 1.229 2.874 1.00 0.23 C ATOM 776 C LEU A 114 -2.725 0.453 3.262 1.00 0.26 C ATOM 777 O LEU A 114 -1.684 1.030 3.580 1.00 0.29 O ATOM 778 CB LEU A 114 -3.851 1.780 1.440 1.00 0.26 C ATOM 779 CG LEU A 114 -3.227 0.854 0.364 1.00 0.30 C ATOM 780 CD1 LEU A 114 -1.715 0.681 0.549 1.00 0.33 C ATOM 781 CD2 LEU A 114 -3.923 -0.493 0.347 1.00 0.31 C ATOM 0 H LEU A 114 -3.679 3.172 3.604 1.00 0.24 H new ATOM 0 HA LEU A 114 -4.826 0.554 2.902 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -4.849 2.061 1.104 1.00 0.26 H new ATOM 0 HB3 LEU A 114 -3.259 2.694 1.480 1.00 0.26 H new ATOM 0 HG LEU A 114 -3.377 1.339 -0.601 1.00 0.30 H new ATOM 0 HD11 LEU A 114 -1.326 0.024 -0.229 1.00 0.33 H new ATOM 0 HD12 LEU A 114 -1.227 1.653 0.481 1.00 0.33 H new ATOM 0 HD13 LEU A 114 -1.516 0.243 1.527 1.00 0.33 H new ATOM 0 HD21 LEU A 114 -3.470 -1.127 -0.415 1.00 0.31 H new ATOM 0 HD22 LEU A 114 -3.820 -0.968 1.323 1.00 0.31 H new ATOM 0 HD23 LEU A 114 -4.980 -0.353 0.121 1.00 0.31 H new ATOM 793 N GLU A 115 -2.852 -0.854 3.237 1.00 0.29 N ATOM 794 CA GLU A 115 -1.759 -1.749 3.561 1.00 0.37 C ATOM 795 C GLU A 115 -1.552 -2.710 2.407 1.00 0.52 C ATOM 796 O GLU A 115 -2.499 -3.047 1.695 1.00 0.68 O ATOM 797 CB GLU A 115 -2.051 -2.536 4.844 1.00 0.58 C ATOM 798 CG GLU A 115 -2.852 -1.764 5.880 1.00 0.64 C ATOM 799 CD GLU A 115 -2.453 -2.121 7.299 1.00 1.06 C ATOM 800 OE1 GLU A 115 -2.345 -3.328 7.600 1.00 1.56 O ATOM 801 OE2 GLU A 115 -2.248 -1.193 8.110 1.00 1.74 O ATOM 0 H GLU A 115 -3.719 -1.331 2.991 1.00 0.29 H new ATOM 0 HA GLU A 115 -0.858 -1.158 3.726 1.00 0.37 H new ATOM 0 HB2 GLU A 115 -2.595 -3.444 4.584 1.00 0.58 H new ATOM 0 HB3 GLU A 115 -1.106 -2.847 5.289 1.00 0.58 H new ATOM 0 HG2 GLU A 115 -2.710 -0.695 5.723 1.00 0.64 H new ATOM 0 HG3 GLU A 115 -3.914 -1.968 5.741 1.00 0.64 H new ATOM 808 N THR A 116 -0.323 -3.152 2.220 1.00 0.57 N ATOM 809 CA THR A 116 -0.020 -4.069 1.136 1.00 0.81 C ATOM 810 C THR A 116 -0.474 -5.484 1.443 1.00 1.13 C ATOM 811 O THR A 116 -1.196 -5.719 2.411 1.00 1.39 O ATOM 812 CB THR A 116 1.466 -4.072 0.809 1.00 0.82 C ATOM 813 OG1 THR A 116 1.685 -4.590 -0.510 1.00 1.29 O ATOM 814 CG2 THR A 116 2.215 -4.908 1.824 1.00 0.99 C ATOM 0 H THR A 116 0.476 -2.894 2.799 1.00 0.57 H new ATOM 0 HA THR A 116 -0.574 -3.711 0.268 1.00 0.81 H new ATOM 0 HB THR A 116 1.836 -3.047 0.847 1.00 0.82 H new ATOM 0 HG1 THR A 116 0.823 -4.802 -0.925 1.00 1.29 H new ATOM 0 HG21 THR A 116 3.278 -4.906 1.584 1.00 0.99 H new ATOM 0 HG22 THR A 116 2.067 -4.490 2.820 1.00 0.99 H new ATOM 0 HG23 THR A 116 1.840 -5.931 1.801 1.00 0.99 H new ATOM 1038 N TYR A 131 -4.302 -7.983 1.584 1.00 0.66 N ATOM 1039 CA TYR A 131 -4.374 -6.543 1.353 1.00 0.59 C ATOM 1040 C TYR A 131 -5.387 -5.871 2.272 1.00 0.59 C ATOM 1041 O TYR A 131 -6.582 -5.908 2.015 1.00 0.94 O ATOM 1042 CB TYR A 131 -4.777 -6.257 -0.092 1.00 0.69 C ATOM 1043 CG TYR A 131 -3.769 -5.435 -0.822 1.00 0.90 C ATOM 1044 CD1 TYR A 131 -2.546 -5.982 -1.097 1.00 1.69 C ATOM 1045 CD2 TYR A 131 -4.035 -4.138 -1.240 1.00 1.66 C ATOM 1046 CE1 TYR A 131 -1.581 -5.266 -1.781 1.00 2.63 C ATOM 1047 CE2 TYR A 131 -3.082 -3.408 -1.923 1.00 2.45 C ATOM 1048 CZ TYR A 131 -1.854 -3.977 -2.191 1.00 2.85 C ATOM 1049 OH TYR A 131 -0.900 -3.259 -2.872 1.00 3.86 O ATOM 0 HA TYR A 131 -3.383 -6.140 1.561 1.00 0.59 H new ATOM 0 HB2 TYR A 131 -4.919 -7.201 -0.618 1.00 0.69 H new ATOM 0 HB3 TYR A 131 -5.736 -5.740 -0.101 1.00 0.69 H new ATOM 0 HD1 TYR A 131 -2.330 -6.990 -0.775 1.00 1.69 H new ATOM 0 HD2 TYR A 131 -4.997 -3.695 -1.029 1.00 1.66 H new ATOM 0 HE1 TYR A 131 -0.621 -5.712 -1.993 1.00 2.63 H new ATOM 0 HE2 TYR A 131 -3.296 -2.400 -2.245 1.00 2.45 H new ATOM 0 HH TYR A 131 -1.252 -2.371 -3.089 1.00 3.86 H new ATOM 1059 N PHE A 132 -4.902 -5.239 3.329 1.00 0.46 N ATOM 1060 CA PHE A 132 -5.781 -4.543 4.265 1.00 0.44 C ATOM 1061 C PHE A 132 -5.914 -3.082 3.852 1.00 0.36 C ATOM 1062 O PHE A 132 -4.918 -2.372 3.761 1.00 0.35 O ATOM 1063 CB PHE A 132 -5.233 -4.653 5.694 1.00 0.49 C ATOM 1064 CG PHE A 132 -6.080 -3.976 6.742 1.00 0.51 C ATOM 1065 CD1 PHE A 132 -7.449 -3.827 6.574 1.00 0.52 C ATOM 1066 CD2 PHE A 132 -5.498 -3.497 7.905 1.00 0.56 C ATOM 1067 CE1 PHE A 132 -8.216 -3.214 7.543 1.00 0.58 C ATOM 1068 CE2 PHE A 132 -6.263 -2.880 8.877 1.00 0.63 C ATOM 1069 CZ PHE A 132 -7.623 -2.739 8.696 1.00 0.64 C ATOM 0 H PHE A 132 -3.910 -5.192 3.563 1.00 0.46 H new ATOM 0 HA PHE A 132 -6.767 -5.007 4.243 1.00 0.44 H new ATOM 0 HB2 PHE A 132 -5.133 -5.708 5.951 1.00 0.49 H new ATOM 0 HB3 PHE A 132 -4.232 -4.222 5.720 1.00 0.49 H new ATOM 0 HD1 PHE A 132 -7.920 -4.195 5.674 1.00 0.52 H new ATOM 0 HD2 PHE A 132 -4.434 -3.607 8.054 1.00 0.56 H new ATOM 0 HE1 PHE A 132 -9.281 -3.106 7.400 1.00 0.58 H new ATOM 0 HE2 PHE A 132 -5.796 -2.509 9.777 1.00 0.63 H new ATOM 0 HZ PHE A 132 -8.223 -2.258 9.454 1.00 0.64 H new ATOM 1079 N VAL A 133 -7.143 -2.630 3.604 1.00 0.32 N ATOM 1080 CA VAL A 133 -7.358 -1.253 3.165 1.00 0.27 C ATOM 1081 C VAL A 133 -8.539 -0.585 3.847 1.00 0.27 C ATOM 1082 O VAL A 133 -9.537 -1.222 4.164 1.00 0.30 O ATOM 1083 CB VAL A 133 -7.639 -1.176 1.653 1.00 0.27 C ATOM 1084 CG1 VAL A 133 -7.455 0.249 1.145 1.00 0.24 C ATOM 1085 CG2 VAL A 133 -6.780 -2.149 0.886 1.00 0.36 C ATOM 0 H VAL A 133 -7.992 -3.187 3.698 1.00 0.32 H new ATOM 0 HA VAL A 133 -6.434 -0.739 3.429 1.00 0.27 H new ATOM 0 HB VAL A 133 -8.678 -1.461 1.487 1.00 0.27 H new ATOM 0 HG11 VAL A 133 -7.658 0.283 0.075 1.00 0.24 H new ATOM 0 HG12 VAL A 133 -8.145 0.913 1.666 1.00 0.24 H new ATOM 0 HG13 VAL A 133 -6.431 0.572 1.330 1.00 0.24 H new ATOM 0 HG21 VAL A 133 -7.002 -2.070 -0.178 1.00 0.36 H new ATOM 0 HG22 VAL A 133 -5.728 -1.918 1.055 1.00 0.36 H new ATOM 0 HG23 VAL A 133 -6.987 -3.164 1.226 1.00 0.36 H new ATOM 1095 N ARG A 134 -8.391 0.712 4.068 1.00 0.25 N ATOM 1096 CA ARG A 134 -9.445 1.540 4.630 1.00 0.28 C ATOM 1097 C ARG A 134 -9.493 2.825 3.819 1.00 0.25 C ATOM 1098 O ARG A 134 -8.482 3.512 3.683 1.00 0.26 O ATOM 1099 CB ARG A 134 -9.196 1.850 6.104 1.00 0.36 C ATOM 1100 CG ARG A 134 -8.330 0.821 6.813 1.00 1.40 C ATOM 1101 CD ARG A 134 -8.351 1.013 8.322 1.00 1.39 C ATOM 1102 NE ARG A 134 -7.908 2.350 8.712 1.00 2.05 N ATOM 1103 CZ ARG A 134 -7.314 2.620 9.871 1.00 2.29 C ATOM 1104 NH1 ARG A 134 -7.083 1.650 10.746 1.00 1.83 N ATOM 1105 NH2 ARG A 134 -6.947 3.862 10.155 1.00 3.19 N ATOM 0 H ARG A 134 -7.532 1.222 3.861 1.00 0.25 H new ATOM 0 HA ARG A 134 -10.396 1.009 4.580 1.00 0.28 H new ATOM 0 HB2 ARG A 134 -8.720 2.828 6.184 1.00 0.36 H new ATOM 0 HB3 ARG A 134 -10.155 1.919 6.618 1.00 0.36 H new ATOM 0 HG2 ARG A 134 -8.682 -0.181 6.569 1.00 1.40 H new ATOM 0 HG3 ARG A 134 -7.305 0.896 6.451 1.00 1.40 H new ATOM 0 HD2 ARG A 134 -9.361 0.843 8.695 1.00 1.39 H new ATOM 0 HD3 ARG A 134 -7.709 0.268 8.791 1.00 1.39 H new ATOM 0 HE ARG A 134 -8.063 3.118 8.059 1.00 2.05 H new ATOM 0 HH11 ARG A 134 -7.361 0.692 10.531 1.00 1.83 H new ATOM 0 HH12 ARG A 134 -6.627 1.862 11.634 1.00 1.83 H new ATOM 0 HH21 ARG A 134 -7.120 4.611 9.485 1.00 3.19 H new ATOM 0 HH22 ARG A 134 -6.492 4.069 11.044 1.00 3.19 H new ATOM 1119 N PHE A 135 -10.653 3.141 3.269 1.00 0.25 N ATOM 1120 CA PHE A 135 -10.784 4.321 2.421 1.00 0.24 C ATOM 1121 C PHE A 135 -12.219 4.835 2.368 1.00 0.25 C ATOM 1122 O PHE A 135 -13.151 4.149 2.777 1.00 0.27 O ATOM 1123 CB PHE A 135 -10.288 3.986 1.006 1.00 0.21 C ATOM 1124 CG PHE A 135 -11.225 3.110 0.211 1.00 0.18 C ATOM 1125 CD1 PHE A 135 -11.664 1.884 0.703 1.00 0.24 C ATOM 1126 CD2 PHE A 135 -11.681 3.522 -1.032 1.00 0.15 C ATOM 1127 CE1 PHE A 135 -12.529 1.104 -0.028 1.00 0.26 C ATOM 1128 CE2 PHE A 135 -12.548 2.733 -1.768 1.00 0.13 C ATOM 1129 CZ PHE A 135 -12.972 1.525 -1.262 1.00 0.19 C ATOM 0 H PHE A 135 -11.512 2.605 3.391 1.00 0.25 H new ATOM 0 HA PHE A 135 -10.175 5.116 2.852 1.00 0.24 H new ATOM 0 HB2 PHE A 135 -10.128 4.916 0.460 1.00 0.21 H new ATOM 0 HB3 PHE A 135 -9.321 3.489 1.081 1.00 0.21 H new ATOM 0 HD1 PHE A 135 -11.322 1.542 1.669 1.00 0.24 H new ATOM 0 HD2 PHE A 135 -11.355 4.471 -1.431 1.00 0.15 H new ATOM 0 HE1 PHE A 135 -12.863 0.156 0.368 1.00 0.26 H new ATOM 0 HE2 PHE A 135 -12.891 3.064 -2.737 1.00 0.13 H new ATOM 0 HZ PHE A 135 -13.651 0.908 -1.832 1.00 0.19 H new ATOM 1139 N GLU A 136 -12.382 6.053 1.854 1.00 0.25 N ATOM 1140 CA GLU A 136 -13.703 6.660 1.719 1.00 0.27 C ATOM 1141 C GLU A 136 -13.869 7.204 0.305 1.00 0.25 C ATOM 1142 O GLU A 136 -12.942 7.771 -0.260 1.00 0.25 O ATOM 1143 CB GLU A 136 -13.928 7.769 2.757 1.00 0.35 C ATOM 1144 CG GLU A 136 -13.678 9.175 2.244 1.00 0.38 C ATOM 1145 CD GLU A 136 -14.947 9.875 1.799 1.00 1.05 C ATOM 1146 OE1 GLU A 136 -15.409 9.609 0.671 1.00 1.89 O ATOM 1147 OE2 GLU A 136 -15.476 10.693 2.580 1.00 1.63 O ATOM 0 H GLU A 136 -11.615 6.638 1.524 1.00 0.25 H new ATOM 0 HA GLU A 136 -14.454 5.892 1.903 1.00 0.27 H new ATOM 0 HB2 GLU A 136 -14.954 7.706 3.120 1.00 0.35 H new ATOM 0 HB3 GLU A 136 -13.276 7.587 3.611 1.00 0.35 H new ATOM 0 HG2 GLU A 136 -13.201 9.763 3.028 1.00 0.38 H new ATOM 0 HG3 GLU A 136 -12.980 9.133 1.408 1.00 0.38 H new ATOM 1154 N VAL A 137 -15.058 7.038 -0.248 1.00 0.24 N ATOM 1155 CA VAL A 137 -15.346 7.488 -1.608 1.00 0.22 C ATOM 1156 C VAL A 137 -16.799 7.864 -1.725 1.00 0.26 C ATOM 1157 O VAL A 137 -17.647 7.151 -1.196 1.00 0.27 O ATOM 1158 CB VAL A 137 -15.094 6.404 -2.677 1.00 0.18 C ATOM 1159 CG1 VAL A 137 -14.981 7.040 -4.052 1.00 0.21 C ATOM 1160 CG2 VAL A 137 -13.868 5.580 -2.361 1.00 0.16 C ATOM 0 H VAL A 137 -15.846 6.593 0.223 1.00 0.24 H new ATOM 0 HA VAL A 137 -14.677 8.330 -1.785 1.00 0.22 H new ATOM 0 HB VAL A 137 -15.947 5.725 -2.673 1.00 0.18 H new ATOM 0 HG11 VAL A 137 -14.803 6.265 -4.798 1.00 0.21 H new ATOM 0 HG12 VAL A 137 -15.907 7.565 -4.287 1.00 0.21 H new ATOM 0 HG13 VAL A 137 -14.152 7.747 -4.059 1.00 0.21 H new ATOM 0 HG21 VAL A 137 -13.725 4.828 -3.137 1.00 0.16 H new ATOM 0 HG22 VAL A 137 -12.994 6.230 -2.320 1.00 0.16 H new ATOM 0 HG23 VAL A 137 -13.999 5.087 -1.398 1.00 0.16 H new ATOM 1170 N PRO A 138 -17.127 8.972 -2.405 1.00 0.29 N ATOM 1171 CA PRO A 138 -18.509 9.343 -2.609 1.00 0.33 C ATOM 1172 C PRO A 138 -19.358 8.099 -2.813 1.00 0.33 C ATOM 1173 O PRO A 138 -19.028 7.239 -3.627 1.00 0.31 O ATOM 1174 CB PRO A 138 -18.409 10.149 -3.895 1.00 0.35 C ATOM 1175 CG PRO A 138 -17.126 10.894 -3.749 1.00 0.34 C ATOM 1176 CD PRO A 138 -16.207 9.989 -2.964 1.00 0.31 C ATOM 0 HA PRO A 138 -18.967 9.882 -1.780 1.00 0.33 H new ATOM 0 HB2 PRO A 138 -18.399 9.502 -4.772 1.00 0.35 H new ATOM 0 HB3 PRO A 138 -19.255 10.827 -4.009 1.00 0.35 H new ATOM 0 HG2 PRO A 138 -16.700 11.132 -4.724 1.00 0.34 H new ATOM 0 HG3 PRO A 138 -17.281 11.839 -3.229 1.00 0.34 H new ATOM 0 HD2 PRO A 138 -15.447 9.537 -3.601 1.00 0.31 H new ATOM 0 HD3 PRO A 138 -15.682 10.532 -2.178 1.00 0.31 H new ATOM 1184 N SER A 139 -20.437 8.012 -2.051 1.00 0.36 N ATOM 1185 CA SER A 139 -21.339 6.866 -2.104 1.00 0.37 C ATOM 1186 C SER A 139 -21.598 6.412 -3.539 1.00 0.37 C ATOM 1187 O SER A 139 -21.903 5.244 -3.784 1.00 0.38 O ATOM 1188 CB SER A 139 -22.666 7.233 -1.456 1.00 0.41 C ATOM 1189 OG SER A 139 -22.466 7.939 -0.244 1.00 1.32 O ATOM 0 H SER A 139 -20.714 8.729 -1.380 1.00 0.36 H new ATOM 0 HA SER A 139 -20.863 6.046 -1.567 1.00 0.37 H new ATOM 0 HB2 SER A 139 -23.253 7.843 -2.143 1.00 0.41 H new ATOM 0 HB3 SER A 139 -23.242 6.328 -1.262 1.00 0.41 H new ATOM 0 HG SER A 139 -23.334 8.164 0.151 1.00 1.32 H new ATOM 1195 N GLY A 140 -21.482 7.344 -4.481 1.00 0.37 N ATOM 1196 CA GLY A 140 -21.718 7.026 -5.875 1.00 0.37 C ATOM 1197 C GLY A 140 -20.460 6.619 -6.622 1.00 0.33 C ATOM 1198 O GLY A 140 -20.498 5.711 -7.452 1.00 0.36 O ATOM 0 H GLY A 140 -21.228 8.315 -4.301 1.00 0.37 H new ATOM 0 HA2 GLY A 140 -22.446 6.217 -5.937 1.00 0.37 H new ATOM 0 HA3 GLY A 140 -22.160 7.892 -6.368 1.00 0.37 H new ATOM 1202 N ASP A 141 -19.342 7.283 -6.332 1.00 0.29 N ATOM 1203 CA ASP A 141 -18.088 6.977 -7.006 1.00 0.29 C ATOM 1204 C ASP A 141 -17.482 5.715 -6.432 1.00 0.24 C ATOM 1205 O ASP A 141 -16.575 5.125 -7.010 1.00 0.26 O ATOM 1206 CB ASP A 141 -17.105 8.142 -6.893 1.00 0.33 C ATOM 1207 CG ASP A 141 -17.612 9.395 -7.581 1.00 0.53 C ATOM 1208 OD1 ASP A 141 -17.564 9.448 -8.828 1.00 1.32 O ATOM 1209 OD2 ASP A 141 -18.059 10.323 -6.875 1.00 1.11 O ATOM 0 H ASP A 141 -19.282 8.030 -5.640 1.00 0.29 H new ATOM 0 HA ASP A 141 -18.299 6.817 -8.063 1.00 0.29 H new ATOM 0 HB2 ASP A 141 -16.921 8.358 -5.841 1.00 0.33 H new ATOM 0 HB3 ASP A 141 -16.150 7.852 -7.331 1.00 0.33 H new ATOM 1214 N LEU A 142 -17.965 5.326 -5.268 1.00 0.21 N ATOM 1215 CA LEU A 142 -17.508 4.111 -4.644 1.00 0.18 C ATOM 1216 C LEU A 142 -17.727 2.977 -5.612 1.00 0.20 C ATOM 1217 O LEU A 142 -16.799 2.338 -6.084 1.00 0.23 O ATOM 1218 CB LEU A 142 -18.286 3.842 -3.369 1.00 0.19 C ATOM 1219 CG LEU A 142 -17.688 2.723 -2.529 1.00 0.20 C ATOM 1220 CD1 LEU A 142 -16.329 3.148 -2.019 1.00 0.18 C ATOM 1221 CD2 LEU A 142 -18.611 2.325 -1.393 1.00 0.27 C ATOM 0 H LEU A 142 -18.673 5.837 -4.740 1.00 0.21 H new ATOM 0 HA LEU A 142 -16.452 4.204 -4.389 1.00 0.18 H new ATOM 0 HB2 LEU A 142 -18.323 4.755 -2.774 1.00 0.19 H new ATOM 0 HB3 LEU A 142 -19.314 3.586 -3.625 1.00 0.19 H new ATOM 0 HG LEU A 142 -17.567 1.839 -3.155 1.00 0.20 H new ATOM 0 HD11 LEU A 142 -15.900 2.347 -1.417 1.00 0.18 H new ATOM 0 HD12 LEU A 142 -15.673 3.359 -2.864 1.00 0.18 H new ATOM 0 HD13 LEU A 142 -16.434 4.045 -1.408 1.00 0.18 H new ATOM 0 HD21 LEU A 142 -18.151 1.524 -0.815 1.00 0.27 H new ATOM 0 HD22 LEU A 142 -18.785 3.185 -0.747 1.00 0.27 H new ATOM 0 HD23 LEU A 142 -19.561 1.980 -1.800 1.00 0.27 H new ATOM 1233 N ALA A 143 -18.989 2.742 -5.879 1.00 0.23 N ATOM 1234 CA ALA A 143 -19.404 1.732 -6.830 1.00 0.28 C ATOM 1235 C ALA A 143 -18.646 1.901 -8.140 1.00 0.30 C ATOM 1236 O ALA A 143 -18.464 0.950 -8.899 1.00 0.35 O ATOM 1237 CB ALA A 143 -20.889 1.886 -7.080 1.00 0.30 C ATOM 0 H ALA A 143 -19.761 3.246 -5.443 1.00 0.23 H new ATOM 0 HA ALA A 143 -19.190 0.741 -6.429 1.00 0.28 H new ATOM 0 HB1 ALA A 143 -21.218 1.132 -7.795 1.00 0.30 H new ATOM 0 HB2 ALA A 143 -21.431 1.758 -6.143 1.00 0.30 H new ATOM 0 HB3 ALA A 143 -21.089 2.879 -7.482 1.00 0.30 H new ATOM 1243 N ALA A 144 -18.206 3.133 -8.390 1.00 0.30 N ATOM 1244 CA ALA A 144 -17.488 3.469 -9.605 1.00 0.35 C ATOM 1245 C ALA A 144 -16.106 2.838 -9.651 1.00 0.35 C ATOM 1246 O ALA A 144 -15.766 2.144 -10.609 1.00 0.40 O ATOM 1247 CB ALA A 144 -17.362 4.969 -9.716 1.00 0.37 C ATOM 0 H ALA A 144 -18.340 3.920 -7.755 1.00 0.30 H new ATOM 0 HA ALA A 144 -18.058 3.072 -10.445 1.00 0.35 H new ATOM 0 HB1 ALA A 144 -16.823 5.222 -10.629 1.00 0.37 H new ATOM 0 HB2 ALA A 144 -18.356 5.416 -9.746 1.00 0.37 H new ATOM 0 HB3 ALA A 144 -16.817 5.353 -8.854 1.00 0.37 H new ATOM 1253 N LEU A 145 -15.307 3.079 -8.612 1.00 0.30 N ATOM 1254 CA LEU A 145 -13.962 2.549 -8.576 1.00 0.31 C ATOM 1255 C LEU A 145 -13.968 1.117 -8.058 1.00 0.30 C ATOM 1256 O LEU A 145 -13.086 0.327 -8.389 1.00 0.34 O ATOM 1257 CB LEU A 145 -13.018 3.494 -7.811 1.00 0.28 C ATOM 1258 CG LEU A 145 -13.595 4.253 -6.612 1.00 0.23 C ATOM 1259 CD1 LEU A 145 -14.030 3.298 -5.536 1.00 0.19 C ATOM 1260 CD2 LEU A 145 -12.571 5.230 -6.053 1.00 0.23 C ATOM 0 H LEU A 145 -15.572 3.632 -7.797 1.00 0.30 H new ATOM 0 HA LEU A 145 -13.562 2.499 -9.589 1.00 0.31 H new ATOM 0 HB2 LEU A 145 -12.168 2.909 -7.461 1.00 0.28 H new ATOM 0 HB3 LEU A 145 -12.631 4.227 -8.518 1.00 0.28 H new ATOM 0 HG LEU A 145 -14.465 4.812 -6.956 1.00 0.23 H new ATOM 0 HD11 LEU A 145 -14.436 3.859 -4.694 1.00 0.19 H new ATOM 0 HD12 LEU A 145 -14.796 2.630 -5.930 1.00 0.19 H new ATOM 0 HD13 LEU A 145 -13.174 2.712 -5.202 1.00 0.19 H new ATOM 0 HD21 LEU A 145 -13.000 5.759 -5.202 1.00 0.23 H new ATOM 0 HD22 LEU A 145 -11.685 4.683 -5.731 1.00 0.23 H new ATOM 0 HD23 LEU A 145 -12.294 5.948 -6.825 1.00 0.23 H new ATOM 1272 N LEU A 146 -14.994 0.764 -7.290 1.00 0.28 N ATOM 1273 CA LEU A 146 -15.121 -0.589 -6.781 1.00 0.30 C ATOM 1274 C LEU A 146 -15.281 -1.556 -7.937 1.00 0.37 C ATOM 1275 O LEU A 146 -14.873 -2.710 -7.853 1.00 0.39 O ATOM 1276 CB LEU A 146 -16.323 -0.697 -5.855 1.00 0.28 C ATOM 1277 CG LEU A 146 -16.012 -0.578 -4.369 1.00 0.25 C ATOM 1278 CD1 LEU A 146 -15.163 0.647 -4.095 1.00 0.20 C ATOM 1279 CD2 LEU A 146 -17.306 -0.515 -3.588 1.00 0.25 C ATOM 0 H LEU A 146 -15.744 1.396 -7.010 1.00 0.28 H new ATOM 0 HA LEU A 146 -14.221 -0.838 -6.219 1.00 0.30 H new ATOM 0 HB2 LEU A 146 -17.038 0.080 -6.123 1.00 0.28 H new ATOM 0 HB3 LEU A 146 -16.812 -1.655 -6.032 1.00 0.28 H new ATOM 0 HG LEU A 146 -15.445 -1.454 -4.053 1.00 0.25 H new ATOM 0 HD11 LEU A 146 -14.953 0.713 -3.027 1.00 0.20 H new ATOM 0 HD12 LEU A 146 -14.225 0.570 -4.646 1.00 0.20 H new ATOM 0 HD13 LEU A 146 -15.699 1.540 -4.415 1.00 0.20 H new ATOM 0 HD21 LEU A 146 -17.085 -0.430 -2.524 1.00 0.25 H new ATOM 0 HD22 LEU A 146 -17.883 0.352 -3.909 1.00 0.25 H new ATOM 0 HD23 LEU A 146 -17.884 -1.422 -3.767 1.00 0.25 H new ATOM 1291 N SER A 147 -15.894 -1.073 -9.016 1.00 0.42 N ATOM 1292 CA SER A 147 -16.096 -1.889 -10.204 1.00 0.49 C ATOM 1293 C SER A 147 -14.755 -2.377 -10.698 1.00 0.48 C ATOM 1294 O SER A 147 -14.616 -3.469 -11.233 1.00 0.51 O ATOM 1295 CB SER A 147 -16.791 -1.081 -11.296 1.00 0.55 C ATOM 1296 OG SER A 147 -17.344 -1.928 -12.288 1.00 0.64 O ATOM 0 H SER A 147 -16.257 -0.123 -9.089 1.00 0.42 H new ATOM 0 HA SER A 147 -16.730 -2.740 -9.953 1.00 0.49 H new ATOM 0 HB2 SER A 147 -17.579 -0.471 -10.855 1.00 0.55 H new ATOM 0 HB3 SER A 147 -16.078 -0.397 -11.755 1.00 0.55 H new ATOM 0 HG SER A 147 -17.784 -1.384 -12.974 1.00 0.64 H new ATOM 1302 N SER A 148 -13.781 -1.521 -10.526 1.00 0.44 N ATOM 1303 CA SER A 148 -12.412 -1.809 -10.899 1.00 0.43 C ATOM 1304 C SER A 148 -11.815 -2.805 -9.924 1.00 0.42 C ATOM 1305 O SER A 148 -11.083 -3.714 -10.303 1.00 0.45 O ATOM 1306 CB SER A 148 -11.597 -0.526 -10.834 1.00 0.42 C ATOM 1307 OG SER A 148 -10.353 -0.668 -11.497 1.00 0.96 O ATOM 0 H SER A 148 -13.913 -0.595 -10.120 1.00 0.44 H new ATOM 0 HA SER A 148 -12.395 -2.221 -11.908 1.00 0.43 H new ATOM 0 HB2 SER A 148 -12.162 0.289 -11.288 1.00 0.42 H new ATOM 0 HB3 SER A 148 -11.427 -0.254 -9.792 1.00 0.42 H new ATOM 0 HG SER A 148 -9.854 0.173 -11.439 1.00 0.96 H new ATOM 1313 N VAL A 149 -12.122 -2.599 -8.656 1.00 0.39 N ATOM 1314 CA VAL A 149 -11.633 -3.432 -7.592 1.00 0.39 C ATOM 1315 C VAL A 149 -12.185 -4.845 -7.687 1.00 0.42 C ATOM 1316 O VAL A 149 -11.502 -5.807 -7.342 1.00 0.44 O ATOM 1317 CB VAL A 149 -11.994 -2.773 -6.257 1.00 0.37 C ATOM 1318 CG1 VAL A 149 -12.417 -3.793 -5.220 1.00 0.40 C ATOM 1319 CG2 VAL A 149 -10.823 -1.949 -5.793 1.00 0.37 C ATOM 0 H VAL A 149 -12.725 -1.839 -8.341 1.00 0.39 H new ATOM 0 HA VAL A 149 -10.550 -3.525 -7.671 1.00 0.39 H new ATOM 0 HB VAL A 149 -12.856 -2.121 -6.399 1.00 0.37 H new ATOM 0 HG11 VAL A 149 -12.664 -3.284 -4.289 1.00 0.40 H new ATOM 0 HG12 VAL A 149 -13.291 -4.336 -5.579 1.00 0.40 H new ATOM 0 HG13 VAL A 149 -11.601 -4.494 -5.045 1.00 0.40 H new ATOM 0 HG21 VAL A 149 -11.066 -1.474 -4.843 1.00 0.37 H new ATOM 0 HG22 VAL A 149 -9.953 -2.593 -5.664 1.00 0.37 H new ATOM 0 HG23 VAL A 149 -10.600 -1.183 -6.535 1.00 0.37 H new ATOM 1329 N ARG A 150 -13.421 -4.965 -8.145 1.00 0.44 N ATOM 1330 CA ARG A 150 -14.023 -6.279 -8.313 1.00 0.49 C ATOM 1331 C ARG A 150 -13.442 -6.891 -9.575 1.00 0.54 C ATOM 1332 O ARG A 150 -13.567 -8.088 -9.837 1.00 0.58 O ATOM 1333 CB ARG A 150 -15.553 -6.210 -8.386 1.00 0.51 C ATOM 1334 CG ARG A 150 -16.089 -5.134 -9.312 1.00 0.99 C ATOM 1335 CD ARG A 150 -17.427 -5.545 -9.908 1.00 1.23 C ATOM 1336 NE ARG A 150 -18.018 -4.490 -10.726 1.00 1.86 N ATOM 1337 CZ ARG A 150 -19.280 -4.505 -11.148 1.00 2.29 C ATOM 1338 NH1 ARG A 150 -20.077 -5.516 -10.830 1.00 2.29 N ATOM 1339 NH2 ARG A 150 -19.746 -3.510 -11.890 1.00 3.20 N ATOM 0 H ARG A 150 -14.020 -4.181 -8.404 1.00 0.44 H new ATOM 0 HA ARG A 150 -13.794 -6.898 -7.446 1.00 0.49 H new ATOM 0 HB2 ARG A 150 -15.933 -7.177 -8.715 1.00 0.51 H new ATOM 0 HB3 ARG A 150 -15.945 -6.038 -7.384 1.00 0.51 H new ATOM 0 HG2 ARG A 150 -16.203 -4.200 -8.762 1.00 0.99 H new ATOM 0 HG3 ARG A 150 -15.372 -4.947 -10.112 1.00 0.99 H new ATOM 0 HD2 ARG A 150 -17.292 -6.440 -10.516 1.00 1.23 H new ATOM 0 HD3 ARG A 150 -18.115 -5.807 -9.104 1.00 1.23 H new ATOM 0 HE ARG A 150 -17.431 -3.698 -10.988 1.00 1.86 H new ATOM 0 HH11 ARG A 150 -19.723 -6.285 -10.261 1.00 2.29 H new ATOM 0 HH12 ARG A 150 -21.044 -5.525 -11.155 1.00 2.29 H new ATOM 0 HH21 ARG A 150 -19.137 -2.731 -12.139 1.00 3.20 H new ATOM 0 HH22 ARG A 150 -20.714 -3.524 -12.212 1.00 3.20 H new ATOM 1353 N ARG A 151 -12.801 -6.022 -10.347 1.00 0.54 N ATOM 1354 CA ARG A 151 -12.130 -6.399 -11.575 1.00 0.58 C ATOM 1355 C ARG A 151 -10.740 -6.925 -11.233 1.00 0.59 C ATOM 1356 O ARG A 151 -10.081 -7.568 -12.051 1.00 0.61 O ATOM 1357 CB ARG A 151 -12.044 -5.185 -12.503 1.00 0.57 C ATOM 1358 CG ARG A 151 -13.025 -5.200 -13.656 1.00 0.61 C ATOM 1359 CD ARG A 151 -14.410 -5.602 -13.192 1.00 0.64 C ATOM 1360 NE ARG A 151 -14.620 -7.046 -13.267 1.00 0.91 N ATOM 1361 CZ ARG A 151 -15.818 -7.621 -13.247 1.00 1.32 C ATOM 1362 NH1 ARG A 151 -16.914 -6.878 -13.164 1.00 1.45 N ATOM 1363 NH2 ARG A 151 -15.923 -8.941 -13.310 1.00 1.97 N ATOM 0 H ARG A 151 -12.734 -5.027 -10.132 1.00 0.54 H new ATOM 0 HA ARG A 151 -12.688 -7.182 -12.089 1.00 0.58 H new ATOM 0 HB2 ARG A 151 -12.209 -4.282 -11.915 1.00 0.57 H new ATOM 0 HB3 ARG A 151 -11.033 -5.123 -12.905 1.00 0.57 H new ATOM 0 HG2 ARG A 151 -13.065 -4.212 -14.116 1.00 0.61 H new ATOM 0 HG3 ARG A 151 -12.679 -5.894 -14.422 1.00 0.61 H new ATOM 0 HD2 ARG A 151 -14.558 -5.268 -12.165 1.00 0.64 H new ATOM 0 HD3 ARG A 151 -15.157 -5.096 -13.803 1.00 0.64 H new ATOM 0 HE ARG A 151 -13.799 -7.648 -13.339 1.00 0.91 H new ATOM 0 HH11 ARG A 151 -16.839 -5.862 -13.115 1.00 1.45 H new ATOM 0 HH12 ARG A 151 -17.832 -7.323 -13.149 1.00 1.45 H new ATOM 0 HH21 ARG A 151 -15.084 -9.517 -13.374 1.00 1.97 H new ATOM 0 HH22 ARG A 151 -16.843 -9.381 -13.295 1.00 1.97 H new ATOM 1377 N VAL A 152 -10.306 -6.636 -10.003 1.00 0.60 N ATOM 1378 CA VAL A 152 -9.007 -7.076 -9.511 1.00 0.62 C ATOM 1379 C VAL A 152 -9.178 -8.173 -8.462 1.00 0.70 C ATOM 1380 O VAL A 152 -8.280 -8.988 -8.249 1.00 0.91 O ATOM 1381 CB VAL A 152 -8.210 -5.917 -8.870 1.00 0.50 C ATOM 1382 CG1 VAL A 152 -6.729 -6.258 -8.811 1.00 0.48 C ATOM 1383 CG2 VAL A 152 -8.434 -4.608 -9.615 1.00 0.48 C ATOM 0 H VAL A 152 -10.845 -6.094 -9.328 1.00 0.60 H new ATOM 0 HA VAL A 152 -8.456 -7.452 -10.373 1.00 0.62 H new ATOM 0 HB VAL A 152 -8.576 -5.782 -7.852 1.00 0.50 H new ATOM 0 HG11 VAL A 152 -6.183 -5.431 -8.357 1.00 0.48 H new ATOM 0 HG12 VAL A 152 -6.586 -7.158 -8.214 1.00 0.48 H new ATOM 0 HG13 VAL A 152 -6.355 -6.429 -9.820 1.00 0.48 H new ATOM 0 HG21 VAL A 152 -7.859 -3.815 -9.138 1.00 0.48 H new ATOM 0 HG22 VAL A 152 -8.110 -4.718 -10.650 1.00 0.48 H new ATOM 0 HG23 VAL A 152 -9.493 -4.353 -9.591 1.00 0.48 H new ATOM 1393 N SER A 153 -10.343 -8.188 -7.814 1.00 0.64 N ATOM 1394 CA SER A 153 -10.639 -9.174 -6.777 1.00 0.74 C ATOM 1395 C SER A 153 -12.092 -9.629 -6.864 1.00 0.82 C ATOM 1396 O SER A 153 -12.955 -8.878 -7.311 1.00 1.22 O ATOM 1397 CB SER A 153 -10.374 -8.578 -5.396 1.00 0.87 C ATOM 1398 OG SER A 153 -11.267 -7.513 -5.119 1.00 1.74 O ATOM 0 H SER A 153 -11.099 -7.526 -7.990 1.00 0.64 H new ATOM 0 HA SER A 153 -9.990 -10.036 -6.932 1.00 0.74 H new ATOM 0 HB2 SER A 153 -10.480 -9.352 -4.636 1.00 0.87 H new ATOM 0 HB3 SER A 153 -9.347 -8.218 -5.343 1.00 0.87 H new ATOM 0 HG SER A 153 -11.322 -6.921 -5.898 1.00 1.74 H new ATOM 1404 N ASP A 154 -12.360 -10.860 -6.440 1.00 0.84 N ATOM 1405 CA ASP A 154 -13.723 -11.388 -6.496 1.00 1.18 C ATOM 1406 C ASP A 154 -14.016 -12.348 -5.348 1.00 0.98 C ATOM 1407 O ASP A 154 -15.087 -12.295 -4.743 1.00 1.35 O ATOM 1408 CB ASP A 154 -13.959 -12.094 -7.832 1.00 1.92 C ATOM 1409 CG ASP A 154 -15.382 -12.598 -7.975 1.00 2.73 C ATOM 1410 OD1 ASP A 154 -16.235 -11.834 -8.472 1.00 3.13 O ATOM 1411 OD2 ASP A 154 -15.643 -13.757 -7.588 1.00 3.40 O ATOM 0 H ASP A 154 -11.666 -11.503 -6.059 1.00 0.84 H new ATOM 0 HA ASP A 154 -14.402 -10.541 -6.400 1.00 1.18 H new ATOM 0 HB2 ASP A 154 -13.736 -11.406 -8.648 1.00 1.92 H new ATOM 0 HB3 ASP A 154 -13.268 -12.932 -7.924 1.00 1.92 H new ATOM 1416 N ASP A 155 -13.064 -13.224 -5.052 1.00 1.15 N ATOM 1417 CA ASP A 155 -13.244 -14.212 -3.993 1.00 1.68 C ATOM 1418 C ASP A 155 -12.746 -13.705 -2.642 1.00 1.71 C ATOM 1419 O ASP A 155 -12.154 -14.460 -1.871 1.00 2.34 O ATOM 1420 CB ASP A 155 -12.517 -15.508 -4.359 1.00 2.36 C ATOM 1421 CG ASP A 155 -13.007 -16.094 -5.668 1.00 2.87 C ATOM 1422 OD1 ASP A 155 -14.032 -16.807 -5.653 1.00 3.52 O ATOM 1423 OD2 ASP A 155 -12.365 -15.841 -6.709 1.00 3.22 O ATOM 0 H ASP A 155 -12.163 -13.272 -5.527 1.00 1.15 H new ATOM 0 HA ASP A 155 -14.314 -14.400 -3.901 1.00 1.68 H new ATOM 0 HB2 ASP A 155 -11.447 -15.314 -4.429 1.00 2.36 H new ATOM 0 HB3 ASP A 155 -12.657 -16.238 -3.562 1.00 2.36 H new ATOM 1428 N VAL A 156 -12.988 -12.428 -2.354 1.00 1.21 N ATOM 1429 CA VAL A 156 -12.573 -11.858 -1.078 1.00 1.28 C ATOM 1430 C VAL A 156 -13.722 -11.153 -0.369 1.00 1.09 C ATOM 1431 O VAL A 156 -14.888 -11.325 -0.726 1.00 1.19 O ATOM 1432 CB VAL A 156 -11.418 -10.878 -1.223 1.00 1.48 C ATOM 1433 CG1 VAL A 156 -10.579 -10.943 0.039 1.00 2.02 C ATOM 1434 CG2 VAL A 156 -10.596 -11.193 -2.462 1.00 1.44 C ATOM 0 H VAL A 156 -13.463 -11.777 -2.979 1.00 1.21 H new ATOM 0 HA VAL A 156 -12.241 -12.706 -0.479 1.00 1.28 H new ATOM 0 HB VAL A 156 -11.798 -9.864 -1.350 1.00 1.48 H new ATOM 0 HG11 VAL A 156 -9.744 -10.247 -0.043 1.00 2.02 H new ATOM 0 HG12 VAL A 156 -11.193 -10.673 0.898 1.00 2.02 H new ATOM 0 HG13 VAL A 156 -10.196 -11.955 0.170 1.00 2.02 H new ATOM 0 HG21 VAL A 156 -9.776 -10.480 -2.546 1.00 1.44 H new ATOM 0 HG22 VAL A 156 -10.192 -12.203 -2.384 1.00 1.44 H new ATOM 0 HG23 VAL A 156 -11.229 -11.123 -3.346 1.00 1.44 H new ATOM 1444 N ARG A 157 -13.380 -10.355 0.642 1.00 0.89 N ATOM 1445 CA ARG A 157 -14.378 -9.635 1.423 1.00 0.78 C ATOM 1446 C ARG A 157 -13.852 -8.289 1.909 1.00 0.75 C ATOM 1447 O ARG A 157 -12.717 -7.910 1.628 1.00 0.75 O ATOM 1448 CB ARG A 157 -14.732 -10.464 2.642 1.00 0.74 C ATOM 1449 CG ARG A 157 -13.516 -10.723 3.513 1.00 0.74 C ATOM 1450 CD ARG A 157 -13.905 -11.004 4.948 1.00 0.82 C ATOM 1451 NE ARG A 157 -14.820 -12.137 5.059 1.00 1.75 N ATOM 1452 CZ ARG A 157 -14.664 -13.128 5.931 1.00 2.12 C ATOM 1453 NH1 ARG A 157 -13.630 -13.131 6.761 1.00 1.64 N ATOM 1454 NH2 ARG A 157 -15.544 -14.121 5.974 1.00 3.21 N ATOM 0 H ARG A 157 -12.417 -10.192 0.938 1.00 0.89 H new ATOM 0 HA ARG A 157 -15.244 -9.463 0.784 1.00 0.78 H new ATOM 0 HB2 ARG A 157 -15.495 -9.948 3.225 1.00 0.74 H new ATOM 0 HB3 ARG A 157 -15.162 -11.414 2.325 1.00 0.74 H new ATOM 0 HG2 ARG A 157 -12.957 -11.570 3.115 1.00 0.74 H new ATOM 0 HG3 ARG A 157 -12.853 -9.859 3.478 1.00 0.74 H new ATOM 0 HD2 ARG A 157 -13.008 -11.205 5.533 1.00 0.82 H new ATOM 0 HD3 ARG A 157 -14.373 -10.118 5.376 1.00 0.82 H new ATOM 0 HE ARG A 157 -15.624 -12.170 4.432 1.00 1.75 H new ATOM 0 HH11 ARG A 157 -12.950 -12.371 6.732 1.00 1.64 H new ATOM 0 HH12 ARG A 157 -13.514 -13.893 7.429 1.00 1.64 H new ATOM 0 HH21 ARG A 157 -16.341 -14.124 5.337 1.00 3.21 H new ATOM 0 HH22 ARG A 157 -15.423 -14.881 6.644 1.00 3.21 H new ATOM 1468 N SER A 158 -14.702 -7.578 2.647 1.00 0.75 N ATOM 1469 CA SER A 158 -14.338 -6.296 3.232 1.00 0.75 C ATOM 1470 C SER A 158 -13.543 -6.523 4.514 1.00 0.71 C ATOM 1471 O SER A 158 -13.444 -7.650 4.998 1.00 0.75 O ATOM 1472 CB SER A 158 -15.592 -5.474 3.539 1.00 0.82 C ATOM 1473 OG SER A 158 -15.316 -4.439 4.466 1.00 1.59 O ATOM 0 H SER A 158 -15.656 -7.875 2.854 1.00 0.75 H new ATOM 0 HA SER A 158 -13.725 -5.746 2.518 1.00 0.75 H new ATOM 0 HB2 SER A 158 -15.982 -5.044 2.617 1.00 0.82 H new ATOM 0 HB3 SER A 158 -16.368 -6.126 3.940 1.00 0.82 H new ATOM 0 HG SER A 158 -14.876 -3.695 4.004 1.00 1.59 H new ATOM 1479 N ALA A 159 -12.977 -5.455 5.058 1.00 0.67 N ATOM 1480 CA ALA A 159 -12.205 -5.562 6.294 1.00 0.66 C ATOM 1481 C ALA A 159 -12.970 -4.991 7.483 1.00 0.74 C ATOM 1482 O ALA A 159 -12.821 -3.781 7.759 1.00 1.43 O ATOM 1483 CB ALA A 159 -10.860 -4.885 6.152 1.00 0.59 C ATOM 1484 OXT ALA A 159 -13.713 -5.757 8.131 1.00 1.23 O ATOM 0 H ALA A 159 -13.035 -4.513 4.671 1.00 0.67 H new ATOM 0 HA ALA A 159 -12.038 -6.622 6.483 1.00 0.66 H new ATOM 0 HB1 ALA A 159 -10.305 -4.979 7.085 1.00 0.59 H new ATOM 0 HB2 ALA A 159 -10.298 -5.358 5.347 1.00 0.59 H new ATOM 0 HB3 ALA A 159 -11.006 -3.830 5.921 1.00 0.59 H new ATOM 1602 N VAL B 73 20.183 5.435 2.248 1.00 1.16 N ATOM 1603 CA VAL B 73 21.360 4.614 2.533 1.00 0.93 C ATOM 1604 C VAL B 73 20.909 3.242 3.011 1.00 0.84 C ATOM 1605 O VAL B 73 19.755 3.082 3.408 1.00 0.93 O ATOM 1606 CB VAL B 73 22.280 5.238 3.609 1.00 1.25 C ATOM 1607 CG1 VAL B 73 22.513 6.718 3.349 1.00 1.48 C ATOM 1608 CG2 VAL B 73 21.710 5.015 5.000 1.00 1.55 C ATOM 0 HA VAL B 73 21.934 4.543 1.609 1.00 0.93 H new ATOM 0 HB VAL B 73 23.246 4.737 3.551 1.00 1.25 H new ATOM 0 HG11 VAL B 73 23.163 7.125 4.123 1.00 1.48 H new ATOM 0 HG12 VAL B 73 22.984 6.846 2.375 1.00 1.48 H new ATOM 0 HG13 VAL B 73 21.559 7.244 3.363 1.00 1.48 H new ATOM 0 HG21 VAL B 73 22.373 5.462 5.741 1.00 1.55 H new ATOM 0 HG22 VAL B 73 20.725 5.478 5.068 1.00 1.55 H new ATOM 0 HG23 VAL B 73 21.622 3.945 5.190 1.00 1.55 H new ATOM 1618 N PHE B 74 21.798 2.252 2.988 1.00 0.81 N ATOM 1619 CA PHE B 74 21.406 0.931 3.453 1.00 0.77 C ATOM 1620 C PHE B 74 22.560 -0.075 3.605 1.00 0.89 C ATOM 1621 O PHE B 74 23.665 0.131 3.104 1.00 1.06 O ATOM 1622 CB PHE B 74 20.331 0.306 2.577 1.00 0.63 C ATOM 1623 CG PHE B 74 19.746 -0.808 3.322 1.00 0.87 C ATOM 1624 CD1 PHE B 74 19.232 -0.610 4.592 1.00 1.59 C ATOM 1625 CD2 PHE B 74 19.828 -2.065 2.813 1.00 0.74 C ATOM 1626 CE1 PHE B 74 18.785 -1.672 5.327 1.00 2.22 C ATOM 1627 CE2 PHE B 74 19.401 -3.125 3.539 1.00 1.37 C ATOM 1628 CZ PHE B 74 18.875 -2.937 4.798 1.00 2.12 C ATOM 0 H PHE B 74 22.761 2.336 2.664 1.00 0.81 H new ATOM 0 HA PHE B 74 21.014 1.127 4.451 1.00 0.77 H new ATOM 0 HB2 PHE B 74 19.567 1.041 2.325 1.00 0.63 H new ATOM 0 HB3 PHE B 74 20.758 -0.044 1.637 1.00 0.63 H new ATOM 0 HD1 PHE B 74 19.184 0.387 5.004 1.00 1.59 H new ATOM 0 HD2 PHE B 74 20.236 -2.219 1.825 1.00 0.74 H new ATOM 0 HE1 PHE B 74 18.366 -1.519 6.311 1.00 2.22 H new ATOM 0 HE2 PHE B 74 19.473 -4.122 3.129 1.00 1.37 H new ATOM 0 HZ PHE B 74 18.532 -3.786 5.371 1.00 2.12 H new ATOM 1638 N GLU B 75 22.255 -1.176 4.321 1.00 0.91 N ATOM 1639 CA GLU B 75 23.178 -2.290 4.533 1.00 1.08 C ATOM 1640 C GLU B 75 22.397 -3.584 4.517 1.00 0.84 C ATOM 1641 O GLU B 75 21.346 -3.691 5.130 1.00 0.88 O ATOM 1642 CB GLU B 75 23.903 -2.240 5.855 1.00 1.52 C ATOM 1643 CG GLU B 75 23.102 -2.877 6.986 1.00 1.60 C ATOM 1644 CD GLU B 75 23.981 -3.447 8.081 1.00 2.32 C ATOM 1645 OE1 GLU B 75 24.383 -2.678 8.979 1.00 2.93 O ATOM 1646 OE2 GLU B 75 24.266 -4.662 8.042 1.00 2.74 O ATOM 0 H GLU B 75 21.349 -1.310 4.770 1.00 0.91 H new ATOM 0 HA GLU B 75 23.917 -2.222 3.735 1.00 1.08 H new ATOM 0 HB2 GLU B 75 24.861 -2.752 5.760 1.00 1.52 H new ATOM 0 HB3 GLU B 75 24.120 -1.202 6.108 1.00 1.52 H new ATOM 0 HG2 GLU B 75 22.433 -2.132 7.415 1.00 1.60 H new ATOM 0 HG3 GLU B 75 22.476 -3.671 6.579 1.00 1.60 H new ATOM 1653 N GLU B 76 22.921 -4.573 3.876 1.00 1.14 N ATOM 1654 CA GLU B 76 22.208 -5.829 3.780 1.00 0.91 C ATOM 1655 C GLU B 76 22.364 -6.780 4.954 1.00 1.09 C ATOM 1656 O GLU B 76 23.223 -6.639 5.826 1.00 1.49 O ATOM 1657 CB GLU B 76 22.631 -6.470 2.481 1.00 0.98 C ATOM 1658 CG GLU B 76 22.526 -5.479 1.346 1.00 0.89 C ATOM 1659 CD GLU B 76 23.828 -5.322 0.584 1.00 1.29 C ATOM 1660 OE1 GLU B 76 24.635 -6.276 0.581 1.00 1.45 O ATOM 1661 OE2 GLU B 76 24.041 -4.243 -0.010 1.00 2.16 O ATOM 0 H GLU B 76 23.829 -4.551 3.411 1.00 1.14 H new ATOM 0 HA GLU B 76 21.141 -5.606 3.806 1.00 0.91 H new ATOM 0 HB2 GLU B 76 23.656 -6.831 2.563 1.00 0.98 H new ATOM 0 HB3 GLU B 76 22.003 -7.337 2.275 1.00 0.98 H new ATOM 0 HG2 GLU B 76 21.744 -5.802 0.659 1.00 0.89 H new ATOM 0 HG3 GLU B 76 22.222 -4.510 1.742 1.00 0.89 H new ATOM 1668 N ARG B 77 21.475 -7.756 4.906 1.00 0.85 N ATOM 1669 CA ARG B 77 21.303 -8.785 5.893 1.00 0.99 C ATOM 1670 C ARG B 77 21.338 -10.180 5.260 1.00 0.96 C ATOM 1671 O ARG B 77 20.479 -10.516 4.445 1.00 0.82 O ATOM 1672 CB ARG B 77 19.940 -8.540 6.508 1.00 1.01 C ATOM 1673 CG ARG B 77 19.368 -9.710 7.249 1.00 1.11 C ATOM 1674 CD ARG B 77 17.861 -9.614 7.253 1.00 1.11 C ATOM 1675 NE ARG B 77 17.269 -10.179 8.463 1.00 1.35 N ATOM 1676 CZ ARG B 77 16.036 -10.675 8.519 1.00 1.43 C ATOM 1677 NH1 ARG B 77 15.271 -10.680 7.435 1.00 1.68 N ATOM 1678 NH2 ARG B 77 15.569 -11.168 9.656 1.00 1.63 N ATOM 0 H ARG B 77 20.821 -7.849 4.129 1.00 0.85 H new ATOM 0 HA ARG B 77 22.106 -8.751 6.630 1.00 0.99 H new ATOM 0 HB2 ARG B 77 20.012 -7.694 7.192 1.00 1.01 H new ATOM 0 HB3 ARG B 77 19.246 -8.253 5.718 1.00 1.01 H new ATOM 0 HG2 ARG B 77 19.683 -10.641 6.778 1.00 1.11 H new ATOM 0 HG3 ARG B 77 19.745 -9.726 8.272 1.00 1.11 H new ATOM 0 HD2 ARG B 77 17.566 -8.569 7.162 1.00 1.11 H new ATOM 0 HD3 ARG B 77 17.464 -10.134 6.381 1.00 1.11 H new ATOM 0 HE ARG B 77 17.833 -10.194 9.313 1.00 1.35 H new ATOM 0 HH11 ARG B 77 15.628 -10.303 6.557 1.00 1.68 H new ATOM 0 HH12 ARG B 77 14.326 -11.061 7.480 1.00 1.68 H new ATOM 0 HH21 ARG B 77 16.155 -11.168 10.491 1.00 1.63 H new ATOM 0 HH22 ARG B 77 14.623 -11.548 9.697 1.00 1.63 H new ATOM 1692 N ASP B 78 22.326 -10.986 5.634 1.00 1.10 N ATOM 1693 CA ASP B 78 22.442 -12.356 5.123 1.00 1.10 C ATOM 1694 C ASP B 78 22.483 -12.413 3.592 1.00 0.97 C ATOM 1695 O ASP B 78 22.170 -13.442 2.993 1.00 0.94 O ATOM 1696 CB ASP B 78 21.268 -13.189 5.631 1.00 1.13 C ATOM 1697 CG ASP B 78 21.450 -14.674 5.382 1.00 1.40 C ATOM 1698 OD1 ASP B 78 22.234 -15.308 6.119 1.00 1.92 O ATOM 1699 OD2 ASP B 78 20.809 -15.203 4.449 1.00 1.76 O ATOM 0 H ASP B 78 23.061 -10.718 6.289 1.00 1.10 H new ATOM 0 HA ASP B 78 23.386 -12.760 5.488 1.00 1.10 H new ATOM 0 HB2 ASP B 78 21.142 -13.017 6.700 1.00 1.13 H new ATOM 0 HB3 ASP B 78 20.352 -12.853 5.144 1.00 1.13 H new ATOM 1704 N GLY B 79 22.871 -11.313 2.965 1.00 0.93 N ATOM 1705 CA GLY B 79 22.968 -11.283 1.511 1.00 0.87 C ATOM 1706 C GLY B 79 21.778 -10.632 0.824 1.00 0.70 C ATOM 1707 O GLY B 79 21.621 -10.750 -0.392 1.00 0.69 O ATOM 0 H GLY B 79 23.121 -10.440 3.430 1.00 0.93 H new ATOM 0 HA2 GLY B 79 23.875 -10.748 1.229 1.00 0.87 H new ATOM 0 HA3 GLY B 79 23.073 -12.304 1.143 1.00 0.87 H new ATOM 1711 N ASN B 80 20.942 -9.947 1.592 1.00 0.61 N ATOM 1712 CA ASN B 80 19.790 -9.251 1.048 1.00 0.47 C ATOM 1713 C ASN B 80 19.642 -7.940 1.762 1.00 0.43 C ATOM 1714 O ASN B 80 20.085 -7.801 2.878 1.00 0.52 O ATOM 1715 CB ASN B 80 18.509 -10.047 1.209 1.00 0.47 C ATOM 1716 CG ASN B 80 18.295 -10.521 2.632 1.00 0.81 C ATOM 1717 OD1 ASN B 80 17.917 -9.600 3.510 1.00 1.76 O flip ATOM 1718 ND2 ASN B 80 18.483 -11.696 2.942 1.00 0.70 N flip ATOM 0 H ASN B 80 21.044 -9.860 2.603 1.00 0.61 H new ATOM 0 HA ASN B 80 19.957 -9.106 -0.019 1.00 0.47 H new ATOM 0 HB2 ASN B 80 17.662 -9.432 0.903 1.00 0.47 H new ATOM 0 HB3 ASN B 80 18.535 -10.909 0.542 1.00 0.47 H new ATOM 0 HD21 ASN B 80 18.773 -12.370 2.234 1.00 0.70 H new ATOM 0 HD22 ASN B 80 18.349 -11.996 3.907 1.00 0.70 H new ATOM 1725 N ALA B 81 18.967 -7.004 1.162 1.00 0.38 N ATOM 1726 CA ALA B 81 18.830 -5.708 1.775 1.00 0.37 C ATOM 1727 C ALA B 81 17.427 -5.490 2.319 1.00 0.34 C ATOM 1728 O ALA B 81 16.445 -5.635 1.602 1.00 0.32 O ATOM 1729 CB ALA B 81 19.200 -4.643 0.774 1.00 0.35 C ATOM 0 H ALA B 81 18.506 -7.108 0.258 1.00 0.38 H new ATOM 0 HA ALA B 81 19.508 -5.650 2.627 1.00 0.37 H new ATOM 0 HB1 ALA B 81 19.098 -3.660 1.234 1.00 0.35 H new ATOM 0 HB2 ALA B 81 20.232 -4.788 0.453 1.00 0.35 H new ATOM 0 HB3 ALA B 81 18.539 -4.710 -0.090 1.00 0.35 H new ATOM 1735 N VAL B 82 17.349 -5.114 3.591 1.00 0.37 N ATOM 1736 CA VAL B 82 16.051 -4.882 4.247 1.00 0.37 C ATOM 1737 C VAL B 82 15.933 -3.423 4.684 1.00 0.38 C ATOM 1738 O VAL B 82 16.473 -3.049 5.718 1.00 0.45 O ATOM 1739 CB VAL B 82 15.869 -5.788 5.477 1.00 0.44 C ATOM 1740 CG1 VAL B 82 14.406 -5.817 5.895 1.00 0.47 C ATOM 1741 CG2 VAL B 82 16.382 -7.198 5.200 1.00 0.50 C ATOM 0 H VAL B 82 18.159 -4.962 4.192 1.00 0.37 H new ATOM 0 HA VAL B 82 15.273 -5.119 3.521 1.00 0.37 H new ATOM 0 HB VAL B 82 16.457 -5.377 6.297 1.00 0.44 H new ATOM 0 HG11 VAL B 82 14.289 -6.461 6.766 1.00 0.47 H new ATOM 0 HG12 VAL B 82 14.079 -4.808 6.144 1.00 0.47 H new ATOM 0 HG13 VAL B 82 13.801 -6.203 5.075 1.00 0.47 H new ATOM 0 HG21 VAL B 82 16.241 -7.817 6.086 1.00 0.50 H new ATOM 0 HG22 VAL B 82 15.830 -7.629 4.365 1.00 0.50 H new ATOM 0 HG23 VAL B 82 17.442 -7.157 4.951 1.00 0.50 H new ATOM 1751 N LEU B 83 15.096 -2.640 4.007 1.00 0.36 N ATOM 1752 CA LEU B 83 15.056 -1.212 4.316 1.00 0.37 C ATOM 1753 C LEU B 83 13.703 -0.573 4.046 1.00 0.37 C ATOM 1754 O LEU B 83 12.725 -1.247 3.734 1.00 0.37 O ATOM 1755 CB LEU B 83 16.139 -0.474 3.534 1.00 0.37 C ATOM 1756 CG LEU B 83 16.045 -0.536 2.011 1.00 0.37 C ATOM 1757 CD1 LEU B 83 17.000 0.479 1.404 1.00 0.41 C ATOM 1758 CD2 LEU B 83 16.357 -1.940 1.500 1.00 0.63 C ATOM 0 H LEU B 83 14.461 -2.951 3.272 1.00 0.36 H new ATOM 0 HA LEU B 83 15.238 -1.125 5.387 1.00 0.37 H new ATOM 0 HB2 LEU B 83 16.122 0.574 3.834 1.00 0.37 H new ATOM 0 HB3 LEU B 83 17.108 -0.875 3.832 1.00 0.37 H new ATOM 0 HG LEU B 83 15.025 -0.295 1.711 1.00 0.37 H new ATOM 0 HD11 LEU B 83 16.934 0.436 0.317 1.00 0.41 H new ATOM 0 HD12 LEU B 83 16.732 1.479 1.744 1.00 0.41 H new ATOM 0 HD13 LEU B 83 18.019 0.251 1.715 1.00 0.41 H new ATOM 0 HD21 LEU B 83 16.283 -1.956 0.413 1.00 0.63 H new ATOM 0 HD22 LEU B 83 17.367 -2.220 1.799 1.00 0.63 H new ATOM 0 HD23 LEU B 83 15.644 -2.648 1.923 1.00 0.63 H new ATOM 1770 N ASN B 84 13.674 0.753 4.176 1.00 0.39 N ATOM 1771 CA ASN B 84 12.453 1.528 3.985 1.00 0.40 C ATOM 1772 C ASN B 84 12.640 2.650 2.966 1.00 0.43 C ATOM 1773 O ASN B 84 13.753 3.131 2.762 1.00 0.51 O ATOM 1774 CB ASN B 84 12.027 2.135 5.309 1.00 0.47 C ATOM 1775 CG ASN B 84 11.638 1.106 6.346 1.00 0.91 C ATOM 1776 OD1 ASN B 84 12.051 -0.052 6.287 1.00 1.56 O ATOM 1777 ND2 ASN B 84 10.846 1.540 7.313 1.00 1.70 N ATOM 0 H ASN B 84 14.491 1.315 4.415 1.00 0.39 H new ATOM 0 HA ASN B 84 11.689 0.849 3.607 1.00 0.40 H new ATOM 0 HB2 ASN B 84 12.843 2.743 5.700 1.00 0.47 H new ATOM 0 HB3 ASN B 84 11.184 2.804 5.138 1.00 0.47 H new ATOM 0 HD21 ASN B 84 10.551 0.905 8.054 1.00 1.70 H new ATOM 0 HD22 ASN B 84 10.531 2.510 7.317 1.00 1.70 H new ATOM 1784 N LEU B 85 11.532 3.091 2.362 1.00 0.40 N ATOM 1785 CA LEU B 85 11.573 4.152 1.357 1.00 0.45 C ATOM 1786 C LEU B 85 10.282 4.955 1.339 1.00 0.48 C ATOM 1787 O LEU B 85 9.206 4.407 1.095 1.00 0.47 O ATOM 1788 CB LEU B 85 11.800 3.576 -0.046 1.00 0.46 C ATOM 1789 CG LEU B 85 13.251 3.265 -0.441 1.00 0.44 C ATOM 1790 CD1 LEU B 85 14.178 4.415 -0.072 1.00 0.52 C ATOM 1791 CD2 LEU B 85 13.723 1.961 0.186 1.00 0.38 C ATOM 0 H LEU B 85 10.598 2.729 2.553 1.00 0.40 H new ATOM 0 HA LEU B 85 12.403 4.804 1.629 1.00 0.45 H new ATOM 0 HB2 LEU B 85 11.220 2.657 -0.134 1.00 0.46 H new ATOM 0 HB3 LEU B 85 11.394 4.280 -0.772 1.00 0.46 H new ATOM 0 HG LEU B 85 13.282 3.145 -1.524 1.00 0.44 H new ATOM 0 HD11 LEU B 85 15.199 4.167 -0.363 1.00 0.52 H new ATOM 0 HD12 LEU B 85 13.861 5.319 -0.592 1.00 0.52 H new ATOM 0 HD13 LEU B 85 14.138 4.583 1.004 1.00 0.52 H new ATOM 0 HD21 LEU B 85 14.754 1.766 -0.111 1.00 0.38 H new ATOM 0 HD22 LEU B 85 13.667 2.038 1.272 1.00 0.38 H new ATOM 0 HD23 LEU B 85 13.087 1.143 -0.153 1.00 0.38 H new ATOM 1803 N LEU B 86 10.385 6.253 1.597 1.00 0.53 N ATOM 1804 CA LEU B 86 9.218 7.118 1.565 1.00 0.58 C ATOM 1805 C LEU B 86 9.222 7.966 0.308 1.00 0.66 C ATOM 1806 O LEU B 86 10.265 8.136 -0.324 1.00 0.73 O ATOM 1807 CB LEU B 86 9.184 8.024 2.787 1.00 0.64 C ATOM 1808 CG LEU B 86 9.078 7.310 4.123 1.00 0.61 C ATOM 1809 CD1 LEU B 86 10.033 7.958 5.101 1.00 0.67 C ATOM 1810 CD2 LEU B 86 7.646 7.352 4.643 1.00 0.66 C ATOM 0 H LEU B 86 11.259 6.725 1.829 1.00 0.53 H new ATOM 0 HA LEU B 86 8.331 6.485 1.569 1.00 0.58 H new ATOM 0 HB2 LEU B 86 10.087 8.635 2.791 1.00 0.64 H new ATOM 0 HB3 LEU B 86 8.339 8.705 2.690 1.00 0.64 H new ATOM 0 HG LEU B 86 9.348 6.261 4.001 1.00 0.61 H new ATOM 0 HD11 LEU B 86 9.965 7.453 6.065 1.00 0.67 H new ATOM 0 HD12 LEU B 86 11.052 7.880 4.721 1.00 0.67 H new ATOM 0 HD13 LEU B 86 9.771 9.009 5.223 1.00 0.67 H new ATOM 0 HD21 LEU B 86 7.591 6.835 5.601 1.00 0.66 H new ATOM 0 HD22 LEU B 86 7.336 8.389 4.772 1.00 0.66 H new ATOM 0 HD23 LEU B 86 6.985 6.862 3.928 1.00 0.66 H new ATOM 1822 N PHE B 87 8.051 8.460 -0.082 1.00 0.73 N ATOM 1823 CA PHE B 87 7.947 9.315 -1.258 1.00 0.85 C ATOM 1824 C PHE B 87 6.602 10.010 -1.323 1.00 1.02 C ATOM 1825 O PHE B 87 5.589 9.434 -1.720 1.00 1.27 O ATOM 1826 CB PHE B 87 8.197 8.506 -2.512 1.00 0.90 C ATOM 1827 CG PHE B 87 7.573 9.057 -3.775 1.00 1.27 C ATOM 1828 CD1 PHE B 87 7.683 10.402 -4.115 1.00 1.04 C ATOM 1829 CD2 PHE B 87 6.875 8.216 -4.628 1.00 2.35 C ATOM 1830 CE1 PHE B 87 7.110 10.887 -5.275 1.00 1.39 C ATOM 1831 CE2 PHE B 87 6.299 8.700 -5.788 1.00 2.78 C ATOM 1832 CZ PHE B 87 6.418 10.036 -6.111 1.00 2.17 C ATOM 0 H PHE B 87 7.167 8.284 0.396 1.00 0.73 H new ATOM 0 HA PHE B 87 8.709 10.091 -1.182 1.00 0.85 H new ATOM 0 HB2 PHE B 87 9.273 8.426 -2.664 1.00 0.90 H new ATOM 0 HB3 PHE B 87 7.822 7.495 -2.353 1.00 0.90 H new ATOM 0 HD1 PHE B 87 8.223 11.075 -3.465 1.00 1.04 H new ATOM 0 HD2 PHE B 87 6.780 7.168 -4.383 1.00 2.35 H new ATOM 0 HE1 PHE B 87 7.204 11.933 -5.527 1.00 1.39 H new ATOM 0 HE2 PHE B 87 5.756 8.033 -6.441 1.00 2.78 H new ATOM 0 HZ PHE B 87 5.970 10.415 -7.018 1.00 2.17 H new ATOM 1975 N LEU B 97 1.502 5.915 -7.506 1.00 1.13 N ATOM 1976 CA LEU B 97 2.474 5.310 -6.644 1.00 0.98 C ATOM 1977 C LEU B 97 2.310 3.796 -6.627 1.00 0.69 C ATOM 1978 O LEU B 97 3.141 3.077 -6.082 1.00 0.68 O ATOM 1979 CB LEU B 97 2.357 5.943 -5.263 1.00 1.18 C ATOM 1980 CG LEU B 97 3.634 6.626 -4.812 1.00 1.53 C ATOM 1981 CD1 LEU B 97 3.366 7.709 -3.803 1.00 1.88 C ATOM 1982 CD2 LEU B 97 4.544 5.569 -4.261 1.00 1.33 C ATOM 0 HA LEU B 97 3.483 5.493 -7.014 1.00 0.98 H new ATOM 0 HB2 LEU B 97 1.546 6.671 -5.271 1.00 1.18 H new ATOM 0 HB3 LEU B 97 2.088 5.174 -4.539 1.00 1.18 H new ATOM 0 HG LEU B 97 4.106 7.124 -5.659 1.00 1.53 H new ATOM 0 HD11 LEU B 97 4.308 8.172 -3.507 1.00 1.88 H new ATOM 0 HD12 LEU B 97 2.714 8.463 -4.243 1.00 1.88 H new ATOM 0 HD13 LEU B 97 2.882 7.278 -2.926 1.00 1.88 H new ATOM 0 HD21 LEU B 97 5.474 6.028 -3.927 1.00 1.33 H new ATOM 0 HD22 LEU B 97 4.060 5.075 -3.419 1.00 1.33 H new ATOM 0 HD23 LEU B 97 4.760 4.834 -5.037 1.00 1.33 H new ATOM 1994 N SER B 98 1.209 3.323 -7.202 1.00 0.51 N ATOM 1995 CA SER B 98 0.967 1.890 -7.334 1.00 0.40 C ATOM 1996 C SER B 98 2.145 1.247 -8.047 1.00 0.44 C ATOM 1997 O SER B 98 2.549 0.130 -7.749 1.00 0.63 O ATOM 1998 CB SER B 98 -0.302 1.658 -8.144 1.00 0.46 C ATOM 1999 OG SER B 98 -0.076 1.906 -9.521 1.00 0.86 O ATOM 0 H SER B 98 0.469 3.912 -7.585 1.00 0.51 H new ATOM 0 HA SER B 98 0.850 1.448 -6.345 1.00 0.40 H new ATOM 0 HB2 SER B 98 -0.643 0.632 -8.007 1.00 0.46 H new ATOM 0 HB3 SER B 98 -1.096 2.310 -7.779 1.00 0.46 H new ATOM 0 HG SER B 98 -0.405 1.148 -10.048 1.00 0.86 H new ATOM 2005 N ARG B 99 2.681 1.963 -9.011 1.00 0.49 N ATOM 2006 CA ARG B 99 3.828 1.474 -9.758 1.00 0.63 C ATOM 2007 C ARG B 99 4.988 1.204 -8.804 1.00 0.55 C ATOM 2008 O ARG B 99 5.862 0.385 -9.085 1.00 0.62 O ATOM 2009 CB ARG B 99 4.233 2.485 -10.828 1.00 0.83 C ATOM 2010 CG ARG B 99 5.570 2.185 -11.483 1.00 1.74 C ATOM 2011 CD ARG B 99 5.839 3.123 -12.648 1.00 1.91 C ATOM 2012 NE ARG B 99 7.138 2.873 -13.264 1.00 2.43 N ATOM 2013 CZ ARG B 99 7.656 3.633 -14.225 1.00 2.92 C ATOM 2014 NH1 ARG B 99 6.987 4.686 -14.676 1.00 2.79 N ATOM 2015 NH2 ARG B 99 8.846 3.340 -14.735 1.00 3.88 N ATOM 0 H ARG B 99 2.346 2.882 -9.298 1.00 0.49 H new ATOM 0 HA ARG B 99 3.560 0.542 -10.255 1.00 0.63 H new ATOM 0 HB2 ARG B 99 3.461 2.514 -11.597 1.00 0.83 H new ATOM 0 HB3 ARG B 99 4.274 3.478 -10.379 1.00 0.83 H new ATOM 0 HG2 ARG B 99 6.367 2.280 -10.746 1.00 1.74 H new ATOM 0 HG3 ARG B 99 5.582 1.153 -11.834 1.00 1.74 H new ATOM 0 HD2 ARG B 99 5.055 3.006 -13.396 1.00 1.91 H new ATOM 0 HD3 ARG B 99 5.796 4.155 -12.300 1.00 1.91 H new ATOM 0 HE ARG B 99 7.679 2.071 -12.940 1.00 2.43 H new ATOM 0 HH11 ARG B 99 6.073 4.915 -14.286 1.00 2.79 H new ATOM 0 HH12 ARG B 99 7.387 5.267 -15.413 1.00 2.79 H new ATOM 0 HH21 ARG B 99 9.364 2.532 -14.390 1.00 3.88 H new ATOM 0 HH22 ARG B 99 9.243 3.923 -15.472 1.00 3.88 H new ATOM 2029 N ALA B 100 4.985 1.903 -7.673 1.00 0.47 N ATOM 2030 CA ALA B 100 6.020 1.725 -6.664 1.00 0.42 C ATOM 2031 C ALA B 100 5.921 0.332 -6.047 1.00 0.35 C ATOM 2032 O ALA B 100 6.936 -0.326 -5.831 1.00 0.39 O ATOM 2033 CB ALA B 100 5.924 2.795 -5.587 1.00 0.44 C ATOM 0 H ALA B 100 4.277 2.597 -7.434 1.00 0.47 H new ATOM 0 HA ALA B 100 6.991 1.825 -7.149 1.00 0.42 H new ATOM 0 HB1 ALA B 100 6.709 2.638 -4.847 1.00 0.44 H new ATOM 0 HB2 ALA B 100 6.044 3.779 -6.040 1.00 0.44 H new ATOM 0 HB3 ALA B 100 4.950 2.736 -5.101 1.00 0.44 H new ATOM 2039 N VAL B 101 4.695 -0.118 -5.750 1.00 0.31 N ATOM 2040 CA VAL B 101 4.513 -1.454 -5.187 1.00 0.31 C ATOM 2041 C VAL B 101 4.905 -2.503 -6.224 1.00 0.36 C ATOM 2042 O VAL B 101 5.199 -3.648 -5.884 1.00 0.39 O ATOM 2043 CB VAL B 101 3.078 -1.742 -4.658 1.00 0.40 C ATOM 2044 CG1 VAL B 101 3.023 -1.552 -3.149 1.00 0.53 C ATOM 2045 CG2 VAL B 101 2.018 -0.871 -5.320 1.00 0.51 C ATOM 0 H VAL B 101 3.835 0.412 -5.888 1.00 0.31 H new ATOM 0 HA VAL B 101 5.164 -1.505 -4.314 1.00 0.31 H new ATOM 0 HB VAL B 101 2.855 -2.778 -4.913 1.00 0.40 H new ATOM 0 HG11 VAL B 101 2.013 -1.757 -2.793 1.00 0.53 H new ATOM 0 HG12 VAL B 101 3.723 -2.237 -2.670 1.00 0.53 H new ATOM 0 HG13 VAL B 101 3.294 -0.526 -2.901 1.00 0.53 H new ATOM 0 HG21 VAL B 101 1.038 -1.117 -4.911 1.00 0.51 H new ATOM 0 HG22 VAL B 101 2.238 0.179 -5.128 1.00 0.51 H new ATOM 0 HG23 VAL B 101 2.018 -1.051 -6.395 1.00 0.51 H new ATOM 2055 N LYS B 102 4.904 -2.095 -7.495 1.00 0.39 N ATOM 2056 CA LYS B 102 5.286 -2.985 -8.588 1.00 0.45 C ATOM 2057 C LYS B 102 6.783 -3.243 -8.549 1.00 0.42 C ATOM 2058 O LYS B 102 7.268 -4.233 -9.090 1.00 0.45 O ATOM 2059 CB LYS B 102 4.927 -2.376 -9.949 1.00 0.54 C ATOM 2060 CG LYS B 102 3.480 -1.940 -10.085 1.00 0.66 C ATOM 2061 CD LYS B 102 2.588 -3.071 -10.544 1.00 0.95 C ATOM 2062 CE LYS B 102 2.258 -3.987 -9.399 1.00 1.14 C ATOM 2063 NZ LYS B 102 3.125 -5.197 -9.378 1.00 1.56 N ATOM 0 H LYS B 102 4.643 -1.154 -7.790 1.00 0.39 H new ATOM 0 HA LYS B 102 4.739 -3.919 -8.461 1.00 0.45 H new ATOM 0 HB2 LYS B 102 5.570 -1.515 -10.128 1.00 0.54 H new ATOM 0 HB3 LYS B 102 5.147 -3.106 -10.728 1.00 0.54 H new ATOM 0 HG2 LYS B 102 3.123 -1.563 -9.126 1.00 0.66 H new ATOM 0 HG3 LYS B 102 3.415 -1.116 -10.795 1.00 0.66 H new ATOM 0 HD2 LYS B 102 1.669 -2.666 -10.969 1.00 0.95 H new ATOM 0 HD3 LYS B 102 3.084 -3.634 -11.335 1.00 0.95 H new ATOM 0 HE2 LYS B 102 2.370 -3.446 -8.459 1.00 1.14 H new ATOM 0 HE3 LYS B 102 1.214 -4.292 -9.469 1.00 1.14 H new ATOM 0 HZ1 LYS B 102 3.386 -5.420 -8.396 1.00 1.56 H new ATOM 0 HZ2 LYS B 102 2.610 -6.001 -9.790 1.00 1.56 H new ATOM 0 HZ3 LYS B 102 3.986 -5.017 -9.933 1.00 1.56 H new ATOM 2077 N VAL B 103 7.504 -2.341 -7.897 1.00 0.37 N ATOM 2078 CA VAL B 103 8.953 -2.431 -7.788 1.00 0.35 C ATOM 2079 C VAL B 103 9.367 -3.571 -6.877 1.00 0.30 C ATOM 2080 O VAL B 103 9.945 -4.560 -7.319 1.00 0.31 O ATOM 2081 CB VAL B 103 9.513 -1.101 -7.257 1.00 0.34 C ATOM 2082 CG1 VAL B 103 10.880 -1.260 -6.626 1.00 0.30 C ATOM 2083 CG2 VAL B 103 9.596 -0.111 -8.389 1.00 0.40 C ATOM 0 H VAL B 103 7.102 -1.528 -7.430 1.00 0.37 H new ATOM 0 HA VAL B 103 9.361 -2.630 -8.779 1.00 0.35 H new ATOM 0 HB VAL B 103 8.836 -0.744 -6.481 1.00 0.34 H new ATOM 0 HG11 VAL B 103 11.230 -0.292 -6.267 1.00 0.30 H new ATOM 0 HG12 VAL B 103 10.816 -1.955 -5.789 1.00 0.30 H new ATOM 0 HG13 VAL B 103 11.580 -1.647 -7.367 1.00 0.30 H new ATOM 0 HG21 VAL B 103 9.993 0.834 -8.018 1.00 0.40 H new ATOM 0 HG22 VAL B 103 10.254 -0.501 -9.166 1.00 0.40 H new ATOM 0 HG23 VAL B 103 8.601 0.051 -8.804 1.00 0.40 H new ATOM 2093 N PHE B 104 9.058 -3.421 -5.604 1.00 0.25 N ATOM 2094 CA PHE B 104 9.393 -4.434 -4.614 1.00 0.21 C ATOM 2095 C PHE B 104 8.799 -5.784 -5.008 1.00 0.26 C ATOM 2096 O PHE B 104 9.306 -6.836 -4.626 1.00 0.26 O ATOM 2097 CB PHE B 104 8.882 -4.019 -3.232 1.00 0.18 C ATOM 2098 CG PHE B 104 8.621 -2.542 -3.087 1.00 0.19 C ATOM 2099 CD1 PHE B 104 9.653 -1.624 -3.210 1.00 0.19 C ATOM 2100 CD2 PHE B 104 7.339 -2.071 -2.844 1.00 0.21 C ATOM 2101 CE1 PHE B 104 9.414 -0.269 -3.088 1.00 0.22 C ATOM 2102 CE2 PHE B 104 7.093 -0.713 -2.721 1.00 0.24 C ATOM 2103 CZ PHE B 104 8.133 0.188 -2.844 1.00 0.24 C ATOM 0 H PHE B 104 8.574 -2.606 -5.227 1.00 0.25 H new ATOM 0 HA PHE B 104 10.478 -4.528 -4.574 1.00 0.21 H new ATOM 0 HB2 PHE B 104 7.961 -4.562 -3.020 1.00 0.18 H new ATOM 0 HB3 PHE B 104 9.611 -4.323 -2.481 1.00 0.18 H new ATOM 0 HD1 PHE B 104 10.657 -1.973 -3.404 1.00 0.19 H new ATOM 0 HD2 PHE B 104 6.522 -2.772 -2.750 1.00 0.21 H new ATOM 0 HE1 PHE B 104 10.229 0.434 -3.183 1.00 0.22 H new ATOM 0 HE2 PHE B 104 6.091 -0.360 -2.529 1.00 0.24 H new ATOM 0 HZ PHE B 104 7.945 1.247 -2.750 1.00 0.24 H new ATOM 2113 N GLU B 105 7.719 -5.738 -5.777 1.00 0.31 N ATOM 2114 CA GLU B 105 7.036 -6.948 -6.221 1.00 0.37 C ATOM 2115 C GLU B 105 7.628 -7.518 -7.514 1.00 0.38 C ATOM 2116 O GLU B 105 7.535 -8.722 -7.759 1.00 0.39 O ATOM 2117 CB GLU B 105 5.548 -6.658 -6.420 1.00 0.43 C ATOM 2118 CG GLU B 105 4.693 -7.909 -6.519 1.00 1.37 C ATOM 2119 CD GLU B 105 4.701 -8.722 -5.239 1.00 2.18 C ATOM 2120 OE1 GLU B 105 3.883 -8.425 -4.343 1.00 2.86 O ATOM 2121 OE2 GLU B 105 5.527 -9.652 -5.131 1.00 2.80 O ATOM 0 H GLU B 105 7.295 -4.872 -6.108 1.00 0.31 H new ATOM 0 HA GLU B 105 7.174 -7.699 -5.443 1.00 0.37 H new ATOM 0 HB2 GLU B 105 5.191 -6.049 -5.590 1.00 0.43 H new ATOM 0 HB3 GLU B 105 5.420 -6.067 -7.327 1.00 0.43 H new ATOM 0 HG2 GLU B 105 3.668 -7.626 -6.759 1.00 1.37 H new ATOM 0 HG3 GLU B 105 5.054 -8.528 -7.341 1.00 1.37 H new ATOM 2128 N THR B 106 8.232 -6.664 -8.342 1.00 0.40 N ATOM 2129 CA THR B 106 8.794 -7.117 -9.616 1.00 0.42 C ATOM 2130 C THR B 106 9.916 -8.136 -9.419 1.00 0.41 C ATOM 2131 O THR B 106 10.007 -9.110 -10.166 1.00 0.42 O ATOM 2132 CB THR B 106 9.299 -5.943 -10.486 1.00 0.43 C ATOM 2133 OG1 THR B 106 9.349 -6.346 -11.860 1.00 0.47 O ATOM 2134 CG2 THR B 106 10.677 -5.472 -10.055 1.00 0.43 C ATOM 0 H THR B 106 8.344 -5.667 -8.157 1.00 0.40 H new ATOM 0 HA THR B 106 7.974 -7.604 -10.144 1.00 0.42 H new ATOM 0 HB THR B 106 8.601 -5.115 -10.359 1.00 0.43 H new ATOM 0 HG1 THR B 106 9.668 -5.599 -12.409 1.00 0.47 H new ATOM 0 HG21 THR B 106 10.995 -4.646 -10.692 1.00 0.43 H new ATOM 0 HG22 THR B 106 10.639 -5.137 -9.018 1.00 0.43 H new ATOM 0 HG23 THR B 106 11.387 -6.294 -10.145 1.00 0.43 H new ATOM 2142 N PHE B 107 10.771 -7.917 -8.420 1.00 0.38 N ATOM 2143 CA PHE B 107 11.862 -8.851 -8.162 1.00 0.37 C ATOM 2144 C PHE B 107 11.483 -9.839 -7.076 1.00 0.37 C ATOM 2145 O PHE B 107 12.341 -10.486 -6.477 1.00 0.36 O ATOM 2146 CB PHE B 107 13.158 -8.122 -7.806 1.00 0.33 C ATOM 2147 CG PHE B 107 13.912 -7.723 -9.034 1.00 0.38 C ATOM 2148 CD1 PHE B 107 14.711 -8.634 -9.706 1.00 0.43 C ATOM 2149 CD2 PHE B 107 13.786 -6.449 -9.534 1.00 0.38 C ATOM 2150 CE1 PHE B 107 15.378 -8.269 -10.859 1.00 0.48 C ATOM 2151 CE2 PHE B 107 14.443 -6.075 -10.689 1.00 0.43 C ATOM 2152 CZ PHE B 107 15.242 -6.987 -11.353 1.00 0.48 C ATOM 0 H PHE B 107 10.730 -7.117 -7.788 1.00 0.38 H new ATOM 0 HA PHE B 107 12.041 -9.406 -9.083 1.00 0.37 H new ATOM 0 HB2 PHE B 107 12.929 -7.236 -7.214 1.00 0.33 H new ATOM 0 HB3 PHE B 107 13.782 -8.767 -7.187 1.00 0.33 H new ATOM 0 HD1 PHE B 107 14.813 -9.639 -9.324 1.00 0.43 H new ATOM 0 HD2 PHE B 107 13.166 -5.732 -9.017 1.00 0.38 H new ATOM 0 HE1 PHE B 107 16.004 -8.984 -11.372 1.00 0.48 H new ATOM 0 HE2 PHE B 107 14.333 -5.072 -11.073 1.00 0.43 H new ATOM 0 HZ PHE B 107 15.759 -6.697 -12.256 1.00 0.48 H new ATOM 2162 N GLU B 108 10.183 -9.947 -6.836 1.00 0.39 N ATOM 2163 CA GLU B 108 9.659 -10.870 -5.846 1.00 0.41 C ATOM 2164 C GLU B 108 10.332 -10.684 -4.497 1.00 0.37 C ATOM 2165 O GLU B 108 10.629 -11.660 -3.807 1.00 0.39 O ATOM 2166 CB GLU B 108 9.841 -12.306 -6.324 1.00 0.47 C ATOM 2167 CG GLU B 108 8.881 -12.691 -7.435 1.00 0.64 C ATOM 2168 CD GLU B 108 9.284 -13.971 -8.140 1.00 0.58 C ATOM 2169 OE1 GLU B 108 10.064 -13.895 -9.112 1.00 1.03 O ATOM 2170 OE2 GLU B 108 8.818 -15.051 -7.720 1.00 1.10 O ATOM 0 H GLU B 108 9.470 -9.401 -7.319 1.00 0.39 H new ATOM 0 HA GLU B 108 8.597 -10.659 -5.722 1.00 0.41 H new ATOM 0 HB2 GLU B 108 10.865 -12.439 -6.674 1.00 0.47 H new ATOM 0 HB3 GLU B 108 9.702 -12.983 -5.481 1.00 0.47 H new ATOM 0 HG2 GLU B 108 7.880 -12.810 -7.020 1.00 0.64 H new ATOM 0 HG3 GLU B 108 8.830 -11.881 -8.163 1.00 0.64 H new ATOM 2177 N ALA B 109 10.572 -9.435 -4.113 1.00 0.32 N ATOM 2178 CA ALA B 109 11.190 -9.158 -2.831 1.00 0.29 C ATOM 2179 C ALA B 109 10.211 -9.500 -1.713 1.00 0.31 C ATOM 2180 O ALA B 109 9.064 -9.857 -1.982 1.00 0.37 O ATOM 2181 CB ALA B 109 11.602 -7.700 -2.751 1.00 0.24 C ATOM 0 H ALA B 109 10.349 -8.609 -4.668 1.00 0.32 H new ATOM 0 HA ALA B 109 12.085 -9.771 -2.721 1.00 0.29 H new ATOM 0 HB1 ALA B 109 12.065 -7.505 -1.783 1.00 0.24 H new ATOM 0 HB2 ALA B 109 12.315 -7.479 -3.545 1.00 0.24 H new ATOM 0 HB3 ALA B 109 10.723 -7.067 -2.867 1.00 0.24 H new ATOM 2187 N LYS B 110 10.649 -9.393 -0.461 1.00 0.31 N ATOM 2188 CA LYS B 110 9.783 -9.698 0.671 1.00 0.34 C ATOM 2189 C LYS B 110 9.444 -8.424 1.418 1.00 0.30 C ATOM 2190 O LYS B 110 10.258 -7.903 2.180 1.00 0.30 O ATOM 2191 CB LYS B 110 10.465 -10.691 1.613 1.00 0.39 C ATOM 2192 CG LYS B 110 10.878 -11.986 0.932 1.00 0.42 C ATOM 2193 CD LYS B 110 9.681 -12.697 0.322 1.00 0.61 C ATOM 2194 CE LYS B 110 10.097 -13.946 -0.433 1.00 1.16 C ATOM 2195 NZ LYS B 110 10.653 -14.986 0.478 1.00 1.66 N ATOM 0 H LYS B 110 11.592 -9.099 -0.207 1.00 0.31 H new ATOM 0 HA LYS B 110 8.864 -10.149 0.297 1.00 0.34 H new ATOM 0 HB2 LYS B 110 11.347 -10.221 2.047 1.00 0.39 H new ATOM 0 HB3 LYS B 110 9.789 -10.922 2.436 1.00 0.39 H new ATOM 0 HG2 LYS B 110 11.611 -11.772 0.155 1.00 0.42 H new ATOM 0 HG3 LYS B 110 11.363 -12.641 1.656 1.00 0.42 H new ATOM 0 HD2 LYS B 110 8.976 -12.965 1.109 1.00 0.61 H new ATOM 0 HD3 LYS B 110 9.160 -12.019 -0.354 1.00 0.61 H new ATOM 0 HE2 LYS B 110 9.237 -14.352 -0.965 1.00 1.16 H new ATOM 0 HE3 LYS B 110 10.843 -13.685 -1.184 1.00 1.16 H new ATOM 0 HZ1 LYS B 110 10.815 -15.864 -0.055 1.00 1.66 H new ATOM 0 HZ2 LYS B 110 11.554 -14.652 0.877 1.00 1.66 H new ATOM 0 HZ3 LYS B 110 9.979 -15.168 1.249 1.00 1.66 H new ATOM 2209 N ILE B 111 8.237 -7.929 1.202 1.00 0.28 N ATOM 2210 CA ILE B 111 7.799 -6.711 1.834 1.00 0.25 C ATOM 2211 C ILE B 111 7.419 -6.941 3.289 1.00 0.26 C ATOM 2212 O ILE B 111 6.682 -7.871 3.618 1.00 0.30 O ATOM 2213 CB ILE B 111 6.598 -6.107 1.101 1.00 0.23 C ATOM 2214 CG1 ILE B 111 6.565 -6.541 -0.370 1.00 0.24 C ATOM 2215 CG2 ILE B 111 6.648 -4.597 1.226 1.00 0.21 C ATOM 2216 CD1 ILE B 111 7.821 -6.218 -1.126 1.00 0.25 C ATOM 0 H ILE B 111 7.545 -8.360 0.589 1.00 0.28 H new ATOM 0 HA ILE B 111 8.639 -6.018 1.789 1.00 0.25 H new ATOM 0 HB ILE B 111 5.680 -6.475 1.560 1.00 0.23 H new ATOM 0 HG12 ILE B 111 6.390 -7.616 -0.418 1.00 0.24 H new ATOM 0 HG13 ILE B 111 5.721 -6.058 -0.863 1.00 0.24 H new ATOM 0 HG21 ILE B 111 5.795 -4.160 0.706 1.00 0.21 H new ATOM 0 HG22 ILE B 111 6.613 -4.318 2.279 1.00 0.21 H new ATOM 0 HG23 ILE B 111 7.572 -4.226 0.783 1.00 0.21 H new ATOM 0 HD11 ILE B 111 7.722 -6.555 -2.158 1.00 0.25 H new ATOM 0 HD12 ILE B 111 7.988 -5.141 -1.111 1.00 0.25 H new ATOM 0 HD13 ILE B 111 8.667 -6.723 -0.659 1.00 0.25 H new ATOM 2228 N HIS B 112 7.934 -6.077 4.149 1.00 0.24 N ATOM 2229 CA HIS B 112 7.678 -6.147 5.576 1.00 0.27 C ATOM 2230 C HIS B 112 6.399 -5.414 5.947 1.00 0.27 C ATOM 2231 O HIS B 112 5.535 -5.963 6.630 1.00 0.28 O ATOM 2232 CB HIS B 112 8.852 -5.535 6.325 1.00 0.32 C ATOM 2233 CG HIS B 112 10.011 -6.463 6.466 1.00 1.18 C ATOM 2234 ND1 HIS B 112 10.621 -7.081 5.395 1.00 2.25 N ATOM 2235 CD2 HIS B 112 10.665 -6.884 7.567 1.00 1.45 C ATOM 2236 CE1 HIS B 112 11.603 -7.848 5.836 1.00 3.10 C ATOM 2237 NE2 HIS B 112 11.651 -7.745 7.152 1.00 2.62 N ATOM 0 H HIS B 112 8.543 -5.306 3.875 1.00 0.24 H new ATOM 0 HA HIS B 112 7.558 -7.194 5.853 1.00 0.27 H new ATOM 0 HB2 HIS B 112 9.178 -4.635 5.803 1.00 0.32 H new ATOM 0 HB3 HIS B 112 8.520 -5.226 7.316 1.00 0.32 H new ATOM 0 HD2 HIS B 112 10.453 -6.597 8.586 1.00 1.45 H new ATOM 0 HE1 HIS B 112 12.255 -8.455 5.225 1.00 3.10 H new ATOM 0 HE2 HIS B 112 12.313 -8.227 7.761 1.00 2.62 H new ATOM 2246 N HIS B 113 6.282 -4.169 5.497 1.00 0.27 N ATOM 2247 CA HIS B 113 5.104 -3.368 5.800 1.00 0.31 C ATOM 2248 C HIS B 113 4.990 -2.161 4.872 1.00 0.27 C ATOM 2249 O HIS B 113 5.613 -1.124 5.104 1.00 0.28 O ATOM 2250 CB HIS B 113 5.146 -2.902 7.257 1.00 0.41 C ATOM 2251 CG HIS B 113 3.808 -2.502 7.800 1.00 0.74 C ATOM 2252 ND1 HIS B 113 3.310 -2.977 8.995 1.00 1.49 N ATOM 2253 CD2 HIS B 113 2.863 -1.664 7.309 1.00 1.09 C ATOM 2254 CE1 HIS B 113 2.119 -2.450 9.216 1.00 1.73 C ATOM 2255 NE2 HIS B 113 1.825 -1.650 8.207 1.00 1.45 N ATOM 0 H HIS B 113 6.983 -3.697 4.926 1.00 0.27 H new ATOM 0 HA HIS B 113 4.227 -3.996 5.643 1.00 0.31 H new ATOM 0 HB2 HIS B 113 5.554 -3.703 7.874 1.00 0.41 H new ATOM 0 HB3 HIS B 113 5.829 -2.057 7.339 1.00 0.41 H new ATOM 0 HD2 HIS B 113 2.917 -1.110 6.383 1.00 1.09 H new ATOM 0 HE1 HIS B 113 1.493 -2.641 10.075 1.00 1.73 H new ATOM 0 HE2 HIS B 113 0.966 -1.109 8.111 1.00 1.45 H new ATOM 2264 N LEU B 114 4.189 -2.302 3.821 1.00 0.24 N ATOM 2265 CA LEU B 114 3.972 -1.217 2.871 1.00 0.23 C ATOM 2266 C LEU B 114 2.726 -0.441 3.261 1.00 0.26 C ATOM 2267 O LEU B 114 1.685 -1.017 3.579 1.00 0.29 O ATOM 2268 CB LEU B 114 3.848 -1.771 1.439 1.00 0.26 C ATOM 2269 CG LEU B 114 3.223 -0.845 0.364 1.00 0.29 C ATOM 2270 CD1 LEU B 114 1.710 -0.670 0.551 1.00 0.32 C ATOM 2271 CD2 LEU B 114 3.920 0.501 0.343 1.00 0.31 C ATOM 0 H LEU B 114 3.679 -3.158 3.605 1.00 0.24 H new ATOM 0 HA LEU B 114 4.828 -0.542 2.895 1.00 0.23 H new ATOM 0 HB2 LEU B 114 4.845 -2.054 1.101 1.00 0.26 H new ATOM 0 HB3 LEU B 114 3.255 -2.684 1.482 1.00 0.26 H new ATOM 0 HG LEU B 114 3.371 -1.332 -0.600 1.00 0.29 H new ATOM 0 HD11 LEU B 114 1.321 -0.013 -0.227 1.00 0.32 H new ATOM 0 HD12 LEU B 114 1.220 -1.642 0.484 1.00 0.32 H new ATOM 0 HD13 LEU B 114 1.513 -0.231 1.529 1.00 0.32 H new ATOM 0 HD21 LEU B 114 3.465 1.134 -0.419 1.00 0.31 H new ATOM 0 HD22 LEU B 114 3.820 0.978 1.318 1.00 0.31 H new ATOM 0 HD23 LEU B 114 4.976 0.360 0.114 1.00 0.31 H new ATOM 2283 N GLU B 115 2.855 0.867 3.236 1.00 0.29 N ATOM 2284 CA GLU B 115 1.763 1.763 3.561 1.00 0.37 C ATOM 2285 C GLU B 115 1.555 2.722 2.404 1.00 0.52 C ATOM 2286 O GLU B 115 2.500 3.057 1.690 1.00 0.68 O ATOM 2287 CB GLU B 115 2.059 2.552 4.840 1.00 0.58 C ATOM 2288 CG GLU B 115 2.862 1.782 5.876 1.00 0.64 C ATOM 2289 CD GLU B 115 2.468 2.141 7.295 1.00 1.06 C ATOM 2290 OE1 GLU B 115 2.360 3.349 7.593 1.00 1.55 O ATOM 2291 OE2 GLU B 115 2.264 1.216 8.109 1.00 1.74 O ATOM 0 H GLU B 115 3.723 1.343 2.989 1.00 0.29 H new ATOM 0 HA GLU B 115 0.862 1.174 3.730 1.00 0.37 H new ATOM 0 HB2 GLU B 115 2.603 3.459 4.576 1.00 0.58 H new ATOM 0 HB3 GLU B 115 1.115 2.865 5.287 1.00 0.58 H new ATOM 0 HG2 GLU B 115 2.719 0.713 5.721 1.00 0.64 H new ATOM 0 HG3 GLU B 115 3.923 1.985 5.734 1.00 0.64 H new ATOM 2298 N THR B 116 0.327 3.164 2.219 1.00 0.57 N ATOM 2299 CA THR B 116 0.021 4.081 1.134 1.00 0.81 C ATOM 2300 C THR B 116 0.477 5.495 1.437 1.00 1.13 C ATOM 2301 O THR B 116 1.203 5.731 2.403 1.00 1.39 O ATOM 2302 CB THR B 116 -1.466 4.085 0.810 1.00 0.82 C ATOM 2303 OG1 THR B 116 -1.686 4.603 -0.508 1.00 1.29 O ATOM 2304 CG2 THR B 116 -2.213 4.924 1.826 1.00 1.00 C ATOM 0 H THR B 116 -0.471 2.907 2.800 1.00 0.57 H new ATOM 0 HA THR B 116 0.572 3.721 0.265 1.00 0.81 H new ATOM 0 HB THR B 116 -1.837 3.061 0.850 1.00 0.82 H new ATOM 0 HG1 THR B 116 -0.824 4.798 -0.931 1.00 1.29 H new ATOM 0 HG21 THR B 116 -3.277 4.922 1.588 1.00 1.00 H new ATOM 0 HG22 THR B 116 -2.064 4.508 2.822 1.00 1.00 H new ATOM 0 HG23 THR B 116 -1.837 5.947 1.800 1.00 1.00 H new ATOM 2528 N TYR B 131 4.309 7.991 1.568 1.00 0.65 N ATOM 2529 CA TYR B 131 4.380 6.550 1.338 1.00 0.58 C ATOM 2530 C TYR B 131 5.392 5.878 2.256 1.00 0.59 C ATOM 2531 O TYR B 131 6.587 5.915 1.997 1.00 0.94 O ATOM 2532 CB TYR B 131 4.778 6.262 -0.107 1.00 0.69 C ATOM 2533 CG TYR B 131 3.768 5.440 -0.833 1.00 0.89 C ATOM 2534 CD1 TYR B 131 2.544 5.988 -1.107 1.00 1.69 C ATOM 2535 CD2 TYR B 131 4.032 4.143 -1.250 1.00 1.65 C ATOM 2536 CE1 TYR B 131 1.579 5.272 -1.788 1.00 2.63 C ATOM 2537 CE2 TYR B 131 3.077 3.411 -1.929 1.00 2.45 C ATOM 2538 CZ TYR B 131 1.850 3.983 -2.198 1.00 2.85 C ATOM 2539 OH TYR B 131 0.893 3.264 -2.876 1.00 3.86 O ATOM 0 HA TYR B 131 3.389 6.147 1.549 1.00 0.58 H new ATOM 0 HB2 TYR B 131 4.919 7.205 -0.635 1.00 0.69 H new ATOM 0 HB3 TYR B 131 5.737 5.744 -0.118 1.00 0.69 H new ATOM 0 HD1 TYR B 131 2.329 6.996 -0.786 1.00 1.69 H new ATOM 0 HD2 TYR B 131 4.995 3.701 -1.041 1.00 1.65 H new ATOM 0 HE1 TYR B 131 0.618 5.718 -1.998 1.00 2.63 H new ATOM 0 HE2 TYR B 131 3.289 2.401 -2.246 1.00 2.45 H new ATOM 0 HH TYR B 131 1.244 2.375 -3.093 1.00 3.86 H new ATOM 2549 N PHE B 132 4.910 5.249 3.316 1.00 0.46 N ATOM 2550 CA PHE B 132 5.790 4.553 4.251 1.00 0.44 C ATOM 2551 C PHE B 132 5.920 3.092 3.840 1.00 0.36 C ATOM 2552 O PHE B 132 4.924 2.382 3.752 1.00 0.35 O ATOM 2553 CB PHE B 132 5.246 4.666 5.680 1.00 0.49 C ATOM 2554 CG PHE B 132 6.094 3.991 6.727 1.00 0.51 C ATOM 2555 CD1 PHE B 132 7.462 3.840 6.556 1.00 0.52 C ATOM 2556 CD2 PHE B 132 5.514 3.514 7.893 1.00 0.56 C ATOM 2557 CE1 PHE B 132 8.231 3.227 7.525 1.00 0.58 C ATOM 2558 CE2 PHE B 132 6.280 2.899 8.865 1.00 0.63 C ATOM 2559 CZ PHE B 132 7.639 2.755 8.681 1.00 0.64 C ATOM 0 H PHE B 132 3.919 5.204 3.553 1.00 0.46 H new ATOM 0 HA PHE B 132 6.777 5.016 4.226 1.00 0.44 H new ATOM 0 HB2 PHE B 132 5.147 5.721 5.935 1.00 0.49 H new ATOM 0 HB3 PHE B 132 4.245 4.236 5.709 1.00 0.49 H new ATOM 0 HD1 PHE B 132 7.931 4.206 5.655 1.00 0.52 H new ATOM 0 HD2 PHE B 132 4.450 3.625 8.043 1.00 0.56 H new ATOM 0 HE1 PHE B 132 9.295 3.116 7.380 1.00 0.58 H new ATOM 0 HE2 PHE B 132 5.815 2.532 9.768 1.00 0.63 H new ATOM 0 HZ PHE B 132 8.240 2.274 9.439 1.00 0.64 H new ATOM 2569 N VAL B 133 7.148 2.639 3.589 1.00 0.33 N ATOM 2570 CA VAL B 133 7.362 1.261 3.152 1.00 0.27 C ATOM 2571 C VAL B 133 8.543 0.593 3.834 1.00 0.27 C ATOM 2572 O VAL B 133 9.542 1.229 4.149 1.00 0.30 O ATOM 2573 CB VAL B 133 7.640 1.180 1.640 1.00 0.27 C ATOM 2574 CG1 VAL B 133 7.453 -0.245 1.135 1.00 0.24 C ATOM 2575 CG2 VAL B 133 6.780 2.154 0.873 1.00 0.36 C ATOM 0 H VAL B 133 7.997 3.196 3.679 1.00 0.33 H new ATOM 0 HA VAL B 133 6.438 0.748 3.418 1.00 0.27 H new ATOM 0 HB VAL B 133 8.679 1.462 1.471 1.00 0.27 H new ATOM 0 HG11 VAL B 133 7.654 -0.281 0.064 1.00 0.24 H new ATOM 0 HG12 VAL B 133 8.142 -0.909 1.656 1.00 0.24 H new ATOM 0 HG13 VAL B 133 6.428 -0.566 1.323 1.00 0.24 H new ATOM 0 HG21 VAL B 133 6.999 2.073 -0.192 1.00 0.36 H new ATOM 0 HG22 VAL B 133 5.728 1.925 1.045 1.00 0.36 H new ATOM 0 HG23 VAL B 133 6.990 3.169 1.211 1.00 0.36 H new ATOM 2585 N ARG B 134 8.395 -0.704 4.056 1.00 0.26 N ATOM 2586 CA ARG B 134 9.449 -1.532 4.618 1.00 0.28 C ATOM 2587 C ARG B 134 9.493 -2.818 3.809 1.00 0.25 C ATOM 2588 O ARG B 134 8.482 -3.504 3.676 1.00 0.27 O ATOM 2589 CB ARG B 134 9.203 -1.839 6.094 1.00 0.37 C ATOM 2590 CG ARG B 134 8.339 -0.808 6.803 1.00 1.40 C ATOM 2591 CD ARG B 134 8.362 -0.999 8.312 1.00 1.40 C ATOM 2592 NE ARG B 134 7.918 -2.333 8.705 1.00 2.05 N ATOM 2593 CZ ARG B 134 7.326 -2.602 9.866 1.00 2.29 C ATOM 2594 NH1 ARG B 134 7.099 -1.630 10.739 1.00 1.83 N ATOM 2595 NH2 ARG B 134 6.959 -3.843 10.152 1.00 3.19 N ATOM 0 H ARG B 134 7.536 -1.214 3.850 1.00 0.26 H new ATOM 0 HA ARG B 134 10.400 -1.002 4.565 1.00 0.28 H new ATOM 0 HB2 ARG B 134 8.727 -2.816 6.177 1.00 0.37 H new ATOM 0 HB3 ARG B 134 10.163 -1.907 6.606 1.00 0.37 H new ATOM 0 HG2 ARG B 134 8.692 0.194 6.557 1.00 1.40 H new ATOM 0 HG3 ARG B 134 7.313 -0.882 6.442 1.00 1.40 H new ATOM 0 HD2 ARG B 134 9.373 -0.830 8.683 1.00 1.40 H new ATOM 0 HD3 ARG B 134 7.722 -0.252 8.781 1.00 1.40 H new ATOM 0 HE ARG B 134 8.070 -3.102 8.053 1.00 2.05 H new ATOM 0 HH11 ARG B 134 7.378 -0.673 10.521 1.00 1.83 H new ATOM 0 HH12 ARG B 134 6.645 -1.839 11.628 1.00 1.83 H new ATOM 0 HH21 ARG B 134 7.130 -4.593 9.482 1.00 3.19 H new ATOM 0 HH22 ARG B 134 6.505 -4.048 11.042 1.00 3.19 H new ATOM 2609 N PHE B 135 10.652 -3.137 3.257 1.00 0.25 N ATOM 2610 CA PHE B 135 10.780 -4.318 2.411 1.00 0.24 C ATOM 2611 C PHE B 135 12.214 -4.835 2.356 1.00 0.25 C ATOM 2612 O PHE B 135 13.148 -4.149 2.763 1.00 0.26 O ATOM 2613 CB PHE B 135 10.282 -3.987 0.997 1.00 0.21 C ATOM 2614 CG PHE B 135 11.217 -3.112 0.198 1.00 0.18 C ATOM 2615 CD1 PHE B 135 11.659 -1.886 0.687 1.00 0.24 C ATOM 2616 CD2 PHE B 135 11.670 -3.527 -1.045 1.00 0.15 C ATOM 2617 CE1 PHE B 135 12.524 -1.109 -0.046 1.00 0.26 C ATOM 2618 CE2 PHE B 135 12.536 -2.740 -1.784 1.00 0.13 C ATOM 2619 CZ PHE B 135 12.962 -1.531 -1.281 1.00 0.19 C ATOM 0 H PHE B 135 11.512 -2.602 3.376 1.00 0.25 H new ATOM 0 HA PHE B 135 10.171 -5.110 2.846 1.00 0.24 H new ATOM 0 HB2 PHE B 135 10.122 -4.918 0.454 1.00 0.21 H new ATOM 0 HB3 PHE B 135 9.314 -3.491 1.072 1.00 0.21 H new ATOM 0 HD1 PHE B 135 11.319 -1.542 1.652 1.00 0.24 H new ATOM 0 HD2 PHE B 135 11.343 -4.477 -1.442 1.00 0.15 H new ATOM 0 HE1 PHE B 135 12.862 -0.162 0.349 1.00 0.26 H new ATOM 0 HE2 PHE B 135 12.877 -3.073 -2.753 1.00 0.13 H new ATOM 0 HZ PHE B 135 13.639 -0.915 -1.854 1.00 0.19 H new ATOM 2629 N GLU B 136 12.374 -6.053 1.844 1.00 0.25 N ATOM 2630 CA GLU B 136 13.695 -6.663 1.707 1.00 0.27 C ATOM 2631 C GLU B 136 13.858 -7.209 0.294 1.00 0.24 C ATOM 2632 O GLU B 136 12.929 -7.777 -0.268 1.00 0.25 O ATOM 2633 CB GLU B 136 13.919 -7.770 2.746 1.00 0.35 C ATOM 2634 CG GLU B 136 13.667 -9.178 2.236 1.00 0.38 C ATOM 2635 CD GLU B 136 14.935 -9.880 1.791 1.00 1.06 C ATOM 2636 OE1 GLU B 136 15.396 -9.616 0.660 1.00 1.89 O ATOM 2637 OE2 GLU B 136 15.464 -10.697 2.572 1.00 1.64 O ATOM 0 H GLU B 136 11.605 -6.638 1.517 1.00 0.25 H new ATOM 0 HA GLU B 136 14.448 -5.896 1.888 1.00 0.27 H new ATOM 0 HB2 GLU B 136 14.945 -7.707 3.108 1.00 0.35 H new ATOM 0 HB3 GLU B 136 13.268 -7.585 3.600 1.00 0.35 H new ATOM 0 HG2 GLU B 136 13.190 -9.764 3.022 1.00 0.38 H new ATOM 0 HG3 GLU B 136 12.968 -9.137 1.401 1.00 0.38 H new ATOM 2644 N VAL B 137 15.044 -7.045 -0.262 1.00 0.23 N ATOM 2645 CA VAL B 137 15.329 -7.497 -1.621 1.00 0.22 C ATOM 2646 C VAL B 137 16.781 -7.874 -1.741 1.00 0.25 C ATOM 2647 O VAL B 137 17.632 -7.161 -1.215 1.00 0.26 O ATOM 2648 CB VAL B 137 15.076 -6.415 -2.693 1.00 0.18 C ATOM 2649 CG1 VAL B 137 14.961 -7.053 -4.065 1.00 0.20 C ATOM 2650 CG2 VAL B 137 13.852 -5.588 -2.375 1.00 0.16 C ATOM 0 H VAL B 137 15.833 -6.600 0.206 1.00 0.23 H new ATOM 0 HA VAL B 137 14.658 -8.338 -1.794 1.00 0.22 H new ATOM 0 HB VAL B 137 15.929 -5.737 -2.694 1.00 0.18 H new ATOM 0 HG11 VAL B 137 14.783 -6.280 -4.812 1.00 0.20 H new ATOM 0 HG12 VAL B 137 15.886 -7.579 -4.301 1.00 0.20 H new ATOM 0 HG13 VAL B 137 14.131 -7.760 -4.069 1.00 0.20 H new ATOM 0 HG21 VAL B 137 13.708 -4.838 -3.153 1.00 0.16 H new ATOM 0 HG22 VAL B 137 12.977 -6.236 -2.329 1.00 0.16 H new ATOM 0 HG23 VAL B 137 13.987 -5.093 -1.414 1.00 0.16 H new ATOM 2660 N PRO B 138 17.107 -8.985 -2.419 1.00 0.28 N ATOM 2661 CA PRO B 138 18.488 -9.358 -2.624 1.00 0.33 C ATOM 2662 C PRO B 138 19.339 -8.115 -2.834 1.00 0.33 C ATOM 2663 O PRO B 138 19.008 -7.258 -3.649 1.00 0.31 O ATOM 2664 CB PRO B 138 18.385 -10.165 -3.909 1.00 0.34 C ATOM 2665 CG PRO B 138 17.102 -10.909 -3.760 1.00 0.34 C ATOM 2666 CD PRO B 138 16.186 -10.002 -2.974 1.00 0.30 C ATOM 0 HA PRO B 138 18.946 -9.896 -1.794 1.00 0.33 H new ATOM 0 HB2 PRO B 138 18.373 -9.519 -4.787 1.00 0.34 H new ATOM 0 HB3 PRO B 138 19.230 -10.844 -4.024 1.00 0.34 H new ATOM 0 HG2 PRO B 138 16.674 -11.148 -4.733 1.00 0.34 H new ATOM 0 HG3 PRO B 138 17.257 -11.854 -3.239 1.00 0.34 H new ATOM 0 HD2 PRO B 138 15.424 -9.551 -3.610 1.00 0.30 H new ATOM 0 HD3 PRO B 138 15.663 -10.544 -2.186 1.00 0.30 H new ATOM 2674 N SER B 139 20.419 -8.026 -2.074 1.00 0.35 N ATOM 2675 CA SER B 139 21.322 -6.882 -2.131 1.00 0.37 C ATOM 2676 C SER B 139 21.579 -6.431 -3.568 1.00 0.37 C ATOM 2677 O SER B 139 21.888 -5.266 -3.815 1.00 0.38 O ATOM 2678 CB SER B 139 22.650 -7.249 -1.484 1.00 0.41 C ATOM 2679 OG SER B 139 22.450 -7.954 -0.271 1.00 1.30 O ATOM 0 H SER B 139 20.696 -8.741 -1.401 1.00 0.35 H new ATOM 0 HA SER B 139 20.848 -6.060 -1.595 1.00 0.37 H new ATOM 0 HB2 SER B 139 23.236 -7.860 -2.171 1.00 0.41 H new ATOM 0 HB3 SER B 139 23.226 -6.344 -1.291 1.00 0.41 H new ATOM 0 HG SER B 139 23.318 -8.179 0.123 1.00 1.30 H new ATOM 2685 N GLY B 140 21.460 -7.365 -4.507 1.00 0.37 N ATOM 2686 CA GLY B 140 21.693 -7.049 -5.904 1.00 0.37 C ATOM 2687 C GLY B 140 20.435 -6.642 -6.649 1.00 0.33 C ATOM 2688 O GLY B 140 20.472 -5.736 -7.481 1.00 0.36 O ATOM 0 H GLY B 140 21.206 -8.336 -4.325 1.00 0.37 H new ATOM 0 HA2 GLY B 140 22.422 -6.241 -5.969 1.00 0.37 H new ATOM 0 HA3 GLY B 140 22.133 -7.916 -6.396 1.00 0.37 H new ATOM 2692 N ASP B 141 19.316 -7.304 -6.355 1.00 0.29 N ATOM 2693 CA ASP B 141 18.061 -6.998 -7.027 1.00 0.29 C ATOM 2694 C ASP B 141 17.457 -5.736 -6.452 1.00 0.25 C ATOM 2695 O ASP B 141 16.550 -5.146 -7.030 1.00 0.27 O ATOM 2696 CB ASP B 141 17.079 -8.163 -6.908 1.00 0.34 C ATOM 2697 CG ASP B 141 17.583 -9.417 -7.597 1.00 0.53 C ATOM 2698 OD1 ASP B 141 17.530 -9.472 -8.843 1.00 1.31 O ATOM 2699 OD2 ASP B 141 18.031 -10.343 -6.890 1.00 1.11 O ATOM 0 H ASP B 141 19.256 -8.049 -5.661 1.00 0.29 H new ATOM 0 HA ASP B 141 18.268 -6.839 -8.085 1.00 0.29 H new ATOM 0 HB2 ASP B 141 16.900 -8.378 -5.854 1.00 0.34 H new ATOM 0 HB3 ASP B 141 16.122 -7.873 -7.341 1.00 0.34 H new ATOM 2704 N LEU B 142 17.945 -5.345 -5.291 1.00 0.21 N ATOM 2705 CA LEU B 142 17.490 -4.129 -4.667 1.00 0.19 C ATOM 2706 C LEU B 142 17.708 -2.997 -5.637 1.00 0.21 C ATOM 2707 O LEU B 142 16.779 -2.358 -6.108 1.00 0.24 O ATOM 2708 CB LEU B 142 18.271 -3.858 -3.395 1.00 0.20 C ATOM 2709 CG LEU B 142 17.675 -2.736 -2.556 1.00 0.20 C ATOM 2710 CD1 LEU B 142 16.318 -3.160 -2.043 1.00 0.18 C ATOM 2711 CD2 LEU B 142 18.601 -2.339 -1.422 1.00 0.27 C ATOM 0 H LEU B 142 18.655 -5.854 -4.765 1.00 0.21 H new ATOM 0 HA LEU B 142 16.435 -4.222 -4.409 1.00 0.19 H new ATOM 0 HB2 LEU B 142 18.309 -4.769 -2.798 1.00 0.20 H new ATOM 0 HB3 LEU B 142 19.299 -3.603 -3.654 1.00 0.20 H new ATOM 0 HG LEU B 142 17.553 -1.852 -3.183 1.00 0.20 H new ATOM 0 HD11 LEU B 142 15.889 -2.358 -1.442 1.00 0.18 H new ATOM 0 HD12 LEU B 142 15.661 -3.373 -2.886 1.00 0.18 H new ATOM 0 HD13 LEU B 142 16.424 -4.055 -1.431 1.00 0.18 H new ATOM 0 HD21 LEU B 142 18.144 -1.536 -0.844 1.00 0.27 H new ATOM 0 HD22 LEU B 142 18.774 -3.199 -0.775 1.00 0.27 H new ATOM 0 HD23 LEU B 142 19.551 -1.996 -1.831 1.00 0.27 H new ATOM 2723 N ALA B 143 18.969 -2.762 -5.907 1.00 0.24 N ATOM 2724 CA ALA B 143 19.384 -1.756 -6.861 1.00 0.29 C ATOM 2725 C ALA B 143 18.622 -1.926 -8.170 1.00 0.32 C ATOM 2726 O ALA B 143 18.438 -0.974 -8.930 1.00 0.37 O ATOM 2727 CB ALA B 143 20.868 -1.911 -7.115 1.00 0.31 C ATOM 0 H ALA B 143 19.742 -3.264 -5.470 1.00 0.24 H new ATOM 0 HA ALA B 143 19.173 -0.765 -6.460 1.00 0.29 H new ATOM 0 HB1 ALA B 143 21.195 -1.159 -7.833 1.00 0.31 H new ATOM 0 HB2 ALA B 143 21.413 -1.781 -6.180 1.00 0.31 H new ATOM 0 HB3 ALA B 143 21.067 -2.905 -7.516 1.00 0.31 H new ATOM 2733 N ALA B 144 18.180 -3.157 -8.417 1.00 0.31 N ATOM 2734 CA ALA B 144 17.459 -3.493 -9.630 1.00 0.36 C ATOM 2735 C ALA B 144 16.079 -2.862 -9.673 1.00 0.36 C ATOM 2736 O ALA B 144 15.736 -2.169 -10.632 1.00 0.42 O ATOM 2737 CB ALA B 144 17.332 -4.994 -9.738 1.00 0.38 C ATOM 0 H ALA B 144 18.314 -3.943 -7.781 1.00 0.31 H new ATOM 0 HA ALA B 144 18.026 -3.097 -10.472 1.00 0.36 H new ATOM 0 HB1 ALA B 144 16.790 -5.249 -10.649 1.00 0.38 H new ATOM 0 HB2 ALA B 144 18.325 -5.442 -9.769 1.00 0.38 H new ATOM 0 HB3 ALA B 144 16.789 -5.376 -8.874 1.00 0.38 H new ATOM 2743 N LEU B 145 15.281 -3.099 -8.632 1.00 0.31 N ATOM 2744 CA LEU B 145 13.938 -2.568 -8.595 1.00 0.32 C ATOM 2745 C LEU B 145 13.946 -1.135 -8.080 1.00 0.31 C ATOM 2746 O LEU B 145 13.063 -0.344 -8.408 1.00 0.35 O ATOM 2747 CB LEU B 145 12.993 -3.511 -7.826 1.00 0.29 C ATOM 2748 CG LEU B 145 13.571 -4.269 -6.626 1.00 0.23 C ATOM 2749 CD1 LEU B 145 14.010 -3.310 -5.553 1.00 0.20 C ATOM 2750 CD2 LEU B 145 12.548 -5.243 -6.066 1.00 0.23 C ATOM 0 H LEU B 145 15.546 -3.650 -7.816 1.00 0.31 H new ATOM 0 HA LEU B 145 13.537 -2.520 -9.607 1.00 0.32 H new ATOM 0 HB2 LEU B 145 12.144 -2.924 -7.476 1.00 0.29 H new ATOM 0 HB3 LEU B 145 12.603 -4.245 -8.531 1.00 0.29 H new ATOM 0 HG LEU B 145 14.440 -4.831 -6.968 1.00 0.23 H new ATOM 0 HD11 LEU B 145 14.417 -3.869 -4.710 1.00 0.20 H new ATOM 0 HD12 LEU B 145 14.776 -2.644 -5.951 1.00 0.20 H new ATOM 0 HD13 LEU B 145 13.155 -2.721 -5.219 1.00 0.20 H new ATOM 0 HD21 LEU B 145 12.977 -5.772 -5.215 1.00 0.23 H new ATOM 0 HD22 LEU B 145 11.662 -4.695 -5.744 1.00 0.23 H new ATOM 0 HD23 LEU B 145 12.270 -5.962 -6.837 1.00 0.23 H new ATOM 2762 N LEU B 146 14.974 -0.782 -7.315 1.00 0.29 N ATOM 2763 CA LEU B 146 15.103 0.572 -6.808 1.00 0.31 C ATOM 2764 C LEU B 146 15.262 1.538 -7.965 1.00 0.38 C ATOM 2765 O LEU B 146 14.855 2.692 -7.883 1.00 0.40 O ATOM 2766 CB LEU B 146 16.308 0.679 -5.885 1.00 0.29 C ATOM 2767 CG LEU B 146 16.000 0.564 -4.397 1.00 0.26 C ATOM 2768 CD1 LEU B 146 15.149 -0.661 -4.120 1.00 0.21 C ATOM 2769 CD2 LEU B 146 17.294 0.500 -3.617 1.00 0.26 C ATOM 0 H LEU B 146 15.724 -1.414 -7.036 1.00 0.29 H new ATOM 0 HA LEU B 146 14.204 0.822 -6.245 1.00 0.31 H new ATOM 0 HB2 LEU B 146 17.021 -0.101 -6.153 1.00 0.29 H new ATOM 0 HB3 LEU B 146 16.799 1.635 -6.065 1.00 0.29 H new ATOM 0 HG LEU B 146 15.437 1.442 -4.082 1.00 0.26 H new ATOM 0 HD11 LEU B 146 14.940 -0.725 -3.052 1.00 0.21 H new ATOM 0 HD12 LEU B 146 14.211 -0.584 -4.669 1.00 0.21 H new ATOM 0 HD13 LEU B 146 15.684 -1.555 -4.439 1.00 0.21 H new ATOM 0 HD21 LEU B 146 17.074 0.418 -2.553 1.00 0.26 H new ATOM 0 HD22 LEU B 146 17.869 -0.369 -3.937 1.00 0.26 H new ATOM 0 HD23 LEU B 146 17.873 1.405 -3.799 1.00 0.26 H new ATOM 2781 N SER B 147 15.872 1.052 -9.045 1.00 0.44 N ATOM 2782 CA SER B 147 16.072 1.865 -10.234 1.00 0.51 C ATOM 2783 C SER B 147 14.730 2.353 -10.728 1.00 0.49 C ATOM 2784 O SER B 147 14.592 3.444 -11.264 1.00 0.53 O ATOM 2785 CB SER B 147 16.766 1.053 -11.326 1.00 0.57 C ATOM 2786 OG SER B 147 17.318 1.898 -12.321 1.00 0.66 O ATOM 0 H SER B 147 16.234 0.101 -9.117 1.00 0.44 H new ATOM 0 HA SER B 147 16.706 2.716 -9.985 1.00 0.51 H new ATOM 0 HB2 SER B 147 17.555 0.444 -10.884 1.00 0.57 H new ATOM 0 HB3 SER B 147 16.052 0.368 -11.783 1.00 0.57 H new ATOM 0 HG SER B 147 17.757 1.353 -13.006 1.00 0.66 H new ATOM 2792 N SER B 148 13.758 1.498 -10.551 1.00 0.46 N ATOM 2793 CA SER B 148 12.387 1.787 -10.921 1.00 0.45 C ATOM 2794 C SER B 148 11.794 2.784 -9.948 1.00 0.43 C ATOM 2795 O SER B 148 11.063 3.695 -10.326 1.00 0.46 O ATOM 2796 CB SER B 148 11.571 0.504 -10.854 1.00 0.43 C ATOM 2797 OG SER B 148 10.325 0.645 -11.513 1.00 0.96 O ATOM 0 H SER B 148 13.891 0.573 -10.143 1.00 0.46 H new ATOM 0 HA SER B 148 12.367 2.198 -11.930 1.00 0.45 H new ATOM 0 HB2 SER B 148 12.134 -0.311 -11.309 1.00 0.43 H new ATOM 0 HB3 SER B 148 11.404 0.232 -9.812 1.00 0.43 H new ATOM 0 HG SER B 148 9.826 -0.196 -11.453 1.00 0.96 H new ATOM 2803 N VAL B 149 12.104 2.580 -8.680 1.00 0.40 N ATOM 2804 CA VAL B 149 11.617 3.416 -7.616 1.00 0.40 C ATOM 2805 C VAL B 149 12.170 4.828 -7.714 1.00 0.43 C ATOM 2806 O VAL B 149 11.488 5.792 -7.373 1.00 0.45 O ATOM 2807 CB VAL B 149 11.980 2.758 -6.281 1.00 0.37 C ATOM 2808 CG1 VAL B 149 12.404 3.782 -5.247 1.00 0.41 C ATOM 2809 CG2 VAL B 149 10.808 1.937 -5.812 1.00 0.37 C ATOM 0 H VAL B 149 12.707 1.820 -8.365 1.00 0.40 H new ATOM 0 HA VAL B 149 10.534 3.510 -7.693 1.00 0.40 H new ATOM 0 HB VAL B 149 12.840 2.103 -6.424 1.00 0.37 H new ATOM 0 HG11 VAL B 149 12.653 3.276 -4.314 1.00 0.41 H new ATOM 0 HG12 VAL B 149 13.277 4.325 -5.609 1.00 0.41 H new ATOM 0 HG13 VAL B 149 11.587 4.483 -5.073 1.00 0.41 H new ATOM 0 HG21 VAL B 149 11.053 1.463 -4.862 1.00 0.37 H new ATOM 0 HG22 VAL B 149 9.940 2.583 -5.682 1.00 0.37 H new ATOM 0 HG23 VAL B 149 10.581 1.170 -6.553 1.00 0.37 H new ATOM 2819 N ARG B 150 13.405 4.946 -8.175 1.00 0.45 N ATOM 2820 CA ARG B 150 14.009 6.259 -8.348 1.00 0.51 C ATOM 2821 C ARG B 150 13.425 6.871 -9.609 1.00 0.55 C ATOM 2822 O ARG B 150 13.551 8.066 -9.874 1.00 0.59 O ATOM 2823 CB ARG B 150 15.538 6.188 -8.423 1.00 0.52 C ATOM 2824 CG ARG B 150 16.071 5.111 -9.349 1.00 1.00 C ATOM 2825 CD ARG B 150 17.408 5.519 -9.948 1.00 1.23 C ATOM 2826 NE ARG B 150 17.997 4.461 -10.765 1.00 1.86 N ATOM 2827 CZ ARG B 150 19.257 4.475 -11.190 1.00 2.29 C ATOM 2828 NH1 ARG B 150 20.057 5.486 -10.873 1.00 2.28 N ATOM 2829 NH2 ARG B 150 19.721 3.477 -11.930 1.00 3.20 N ATOM 0 H ARG B 150 14.003 4.161 -8.433 1.00 0.45 H new ATOM 0 HA ARG B 150 13.783 6.880 -7.481 1.00 0.51 H new ATOM 0 HB2 ARG B 150 15.919 7.155 -8.753 1.00 0.52 H new ATOM 0 HB3 ARG B 150 15.931 6.016 -7.421 1.00 0.52 H new ATOM 0 HG2 ARG B 150 16.185 4.177 -8.799 1.00 1.00 H new ATOM 0 HG3 ARG B 150 15.353 4.925 -10.147 1.00 1.00 H new ATOM 0 HD2 ARG B 150 17.273 6.412 -10.557 1.00 1.23 H new ATOM 0 HD3 ARG B 150 18.098 5.782 -9.146 1.00 1.23 H new ATOM 0 HE ARG B 150 17.410 3.668 -11.024 1.00 1.86 H new ATOM 0 HH11 ARG B 150 19.706 6.255 -10.302 1.00 2.28 H new ATOM 0 HH12 ARG B 150 21.023 5.494 -11.200 1.00 2.28 H new ATOM 0 HH21 ARG B 150 19.111 2.697 -12.174 1.00 3.20 H new ATOM 0 HH22 ARG B 150 20.688 3.490 -12.255 1.00 3.20 H new ATOM 2843 N ARG B 151 12.782 6.000 -10.379 1.00 0.56 N ATOM 2844 CA ARG B 151 12.108 6.377 -11.605 1.00 0.60 C ATOM 2845 C ARG B 151 10.720 6.906 -11.263 1.00 0.61 C ATOM 2846 O ARG B 151 10.061 7.548 -12.080 1.00 0.62 O ATOM 2847 CB ARG B 151 12.019 5.161 -12.532 1.00 0.59 C ATOM 2848 CG ARG B 151 12.998 5.174 -13.687 1.00 0.63 C ATOM 2849 CD ARG B 151 14.384 5.574 -13.227 1.00 0.65 C ATOM 2850 NE ARG B 151 14.596 7.018 -13.304 1.00 0.90 N ATOM 2851 CZ ARG B 151 15.796 7.591 -13.286 1.00 1.32 C ATOM 2852 NH1 ARG B 151 16.891 6.847 -13.204 1.00 1.46 N ATOM 2853 NH2 ARG B 151 15.901 8.911 -13.352 1.00 1.96 N ATOM 0 H ARG B 151 12.716 5.005 -10.163 1.00 0.56 H new ATOM 0 HA ARG B 151 12.665 7.160 -12.120 1.00 0.60 H new ATOM 0 HB2 ARG B 151 12.185 4.259 -11.943 1.00 0.59 H new ATOM 0 HB3 ARG B 151 11.007 5.099 -12.932 1.00 0.59 H new ATOM 0 HG2 ARG B 151 13.036 4.186 -14.146 1.00 0.63 H new ATOM 0 HG3 ARG B 151 12.652 5.868 -14.453 1.00 0.63 H new ATOM 0 HD2 ARG B 151 14.534 5.241 -12.200 1.00 0.65 H new ATOM 0 HD3 ARG B 151 15.129 5.066 -13.839 1.00 0.65 H new ATOM 0 HE ARG B 151 13.776 7.621 -13.376 1.00 0.90 H new ATOM 0 HH11 ARG B 151 16.815 5.831 -13.154 1.00 1.46 H new ATOM 0 HH12 ARG B 151 17.809 7.291 -13.191 1.00 1.46 H new ATOM 0 HH21 ARG B 151 15.062 9.487 -13.417 1.00 1.96 H new ATOM 0 HH22 ARG B 151 16.821 9.351 -13.338 1.00 1.96 H new ATOM 2867 N VAL B 152 10.288 6.618 -10.030 1.00 0.61 N ATOM 2868 CA VAL B 152 8.990 7.061 -9.536 1.00 0.63 C ATOM 2869 C VAL B 152 9.165 8.160 -8.490 1.00 0.71 C ATOM 2870 O VAL B 152 8.268 8.975 -8.276 1.00 0.91 O ATOM 2871 CB VAL B 152 8.193 5.903 -8.891 1.00 0.51 C ATOM 2872 CG1 VAL B 152 6.713 6.246 -8.831 1.00 0.49 C ATOM 2873 CG2 VAL B 152 8.415 4.592 -9.634 1.00 0.49 C ATOM 0 H VAL B 152 10.827 6.075 -9.355 1.00 0.61 H new ATOM 0 HA VAL B 152 8.437 7.437 -10.397 1.00 0.63 H new ATOM 0 HB VAL B 152 8.560 5.769 -7.873 1.00 0.51 H new ATOM 0 HG11 VAL B 152 6.166 5.421 -8.375 1.00 0.49 H new ATOM 0 HG12 VAL B 152 6.572 7.148 -8.235 1.00 0.49 H new ATOM 0 HG13 VAL B 152 6.338 6.416 -9.840 1.00 0.49 H new ATOM 0 HG21 VAL B 152 7.840 3.800 -9.154 1.00 0.49 H new ATOM 0 HG22 VAL B 152 8.090 4.701 -10.669 1.00 0.49 H new ATOM 0 HG23 VAL B 152 9.474 4.336 -9.612 1.00 0.49 H new ATOM 2883 N SER B 153 10.331 8.174 -7.844 1.00 0.65 N ATOM 2884 CA SER B 153 10.631 9.162 -6.810 1.00 0.74 C ATOM 2885 C SER B 153 12.084 9.615 -6.902 1.00 0.83 C ATOM 2886 O SER B 153 12.946 8.862 -7.349 1.00 1.23 O ATOM 2887 CB SER B 153 10.369 8.566 -5.428 1.00 0.88 C ATOM 2888 OG SER B 153 11.263 7.502 -5.152 1.00 1.73 O ATOM 0 H SER B 153 11.085 7.510 -8.020 1.00 0.65 H new ATOM 0 HA SER B 153 9.984 10.026 -6.964 1.00 0.74 H new ATOM 0 HB2 SER B 153 10.476 9.341 -4.669 1.00 0.88 H new ATOM 0 HB3 SER B 153 9.342 8.205 -5.373 1.00 0.88 H new ATOM 0 HG SER B 153 11.303 6.900 -5.924 1.00 1.73 H new ATOM 2894 N ASP B 154 12.354 10.847 -6.479 1.00 0.85 N ATOM 2895 CA ASP B 154 13.715 11.373 -6.538 1.00 1.19 C ATOM 2896 C ASP B 154 14.014 12.333 -5.392 1.00 0.99 C ATOM 2897 O ASP B 154 15.085 12.279 -4.789 1.00 1.35 O ATOM 2898 CB ASP B 154 13.951 12.076 -7.876 1.00 1.93 C ATOM 2899 CG ASP B 154 15.374 12.577 -8.023 1.00 2.74 C ATOM 2900 OD1 ASP B 154 16.224 11.811 -8.524 1.00 3.14 O ATOM 2901 OD2 ASP B 154 15.640 13.735 -7.637 1.00 3.42 O ATOM 0 H ASP B 154 11.661 11.491 -6.097 1.00 0.85 H new ATOM 0 HA ASP B 154 14.392 10.524 -6.442 1.00 1.19 H new ATOM 0 HB2 ASP B 154 13.725 11.387 -8.690 1.00 1.93 H new ATOM 0 HB3 ASP B 154 13.262 12.915 -7.969 1.00 1.93 H new ATOM 2906 N ASP B 155 13.063 13.212 -5.096 1.00 1.15 N ATOM 2907 CA ASP B 155 13.246 14.201 -4.040 1.00 1.68 C ATOM 2908 C ASP B 155 12.752 13.698 -2.686 1.00 1.71 C ATOM 2909 O ASP B 155 12.163 14.456 -1.915 1.00 2.34 O ATOM 2910 CB ASP B 155 12.521 15.497 -4.407 1.00 2.35 C ATOM 2911 CG ASP B 155 13.008 16.079 -5.719 1.00 2.87 C ATOM 2912 OD1 ASP B 155 14.037 16.789 -5.708 1.00 3.51 O ATOM 2913 OD2 ASP B 155 12.362 15.826 -6.757 1.00 3.22 O ATOM 0 H ASP B 155 12.161 13.260 -5.570 1.00 1.15 H new ATOM 0 HA ASP B 155 14.316 14.387 -3.951 1.00 1.68 H new ATOM 0 HB2 ASP B 155 11.450 15.305 -4.473 1.00 2.35 H new ATOM 0 HB3 ASP B 155 12.665 16.229 -3.612 1.00 2.35 H new ATOM 2918 N VAL B 156 12.992 12.421 -2.396 1.00 1.20 N ATOM 2919 CA VAL B 156 12.579 11.854 -1.119 1.00 1.28 C ATOM 2920 C VAL B 156 13.729 11.148 -0.410 1.00 1.09 C ATOM 2921 O VAL B 156 14.894 11.319 -0.769 1.00 1.19 O ATOM 2922 CB VAL B 156 11.423 10.875 -1.260 1.00 1.48 C ATOM 2923 CG1 VAL B 156 10.586 10.941 0.004 1.00 2.02 C ATOM 2924 CG2 VAL B 156 10.600 11.189 -2.499 1.00 1.43 C ATOM 0 H VAL B 156 13.465 11.768 -3.021 1.00 1.20 H new ATOM 0 HA VAL B 156 12.250 12.704 -0.522 1.00 1.28 H new ATOM 0 HB VAL B 156 11.801 9.860 -1.386 1.00 1.48 H new ATOM 0 HG11 VAL B 156 9.750 10.246 -0.076 1.00 2.02 H new ATOM 0 HG12 VAL B 156 11.201 10.671 0.862 1.00 2.02 H new ATOM 0 HG13 VAL B 156 10.204 11.953 0.135 1.00 2.02 H new ATOM 0 HG21 VAL B 156 9.779 10.477 -2.580 1.00 1.43 H new ATOM 0 HG22 VAL B 156 10.198 12.199 -2.422 1.00 1.43 H new ATOM 0 HG23 VAL B 156 11.232 11.116 -3.384 1.00 1.43 H new ATOM 2934 N ARG B 157 13.388 10.352 0.602 1.00 0.89 N ATOM 2935 CA ARG B 157 14.386 9.631 1.382 1.00 0.78 C ATOM 2936 C ARG B 157 13.860 8.287 1.873 1.00 0.75 C ATOM 2937 O ARG B 157 12.723 7.910 1.595 1.00 0.75 O ATOM 2938 CB ARG B 157 14.744 10.462 2.600 1.00 0.73 C ATOM 2939 CG ARG B 157 13.530 10.724 3.472 1.00 0.74 C ATOM 2940 CD ARG B 157 13.924 11.008 4.906 1.00 0.82 C ATOM 2941 NE ARG B 157 14.837 12.142 5.011 1.00 1.76 N ATOM 2942 CZ ARG B 157 14.685 13.134 5.883 1.00 2.12 C ATOM 2943 NH1 ARG B 157 13.653 13.139 6.717 1.00 1.64 N ATOM 2944 NH2 ARG B 157 15.566 14.126 5.921 1.00 3.22 N ATOM 0 H ARG B 157 12.426 10.191 0.900 1.00 0.89 H new ATOM 0 HA ARG B 157 15.250 9.456 0.740 1.00 0.78 H new ATOM 0 HB2 ARG B 157 15.507 9.945 3.183 1.00 0.73 H new ATOM 0 HB3 ARG B 157 15.175 11.411 2.280 1.00 0.73 H new ATOM 0 HG2 ARG B 157 12.971 11.571 3.073 1.00 0.74 H new ATOM 0 HG3 ARG B 157 12.866 9.860 3.441 1.00 0.74 H new ATOM 0 HD2 ARG B 157 13.029 11.209 5.494 1.00 0.82 H new ATOM 0 HD3 ARG B 157 14.395 10.123 5.334 1.00 0.82 H new ATOM 0 HE ARG B 157 15.637 12.175 4.379 1.00 1.76 H new ATOM 0 HH11 ARG B 157 12.972 12.380 6.691 1.00 1.64 H new ATOM 0 HH12 ARG B 157 13.540 13.902 7.384 1.00 1.64 H new ATOM 0 HH21 ARG B 157 16.360 14.128 5.281 1.00 3.22 H new ATOM 0 HH22 ARG B 157 15.449 14.887 6.590 1.00 3.22 H new ATOM 2958 N SER B 158 14.711 7.576 2.609 1.00 0.75 N ATOM 2959 CA SER B 158 14.346 6.296 3.198 1.00 0.75 C ATOM 2960 C SER B 158 13.554 6.525 4.479 1.00 0.71 C ATOM 2961 O SER B 158 13.457 7.654 4.963 1.00 0.75 O ATOM 2962 CB SER B 158 15.600 5.473 3.503 1.00 0.83 C ATOM 2963 OG SER B 158 15.325 4.440 4.433 1.00 1.59 O ATOM 0 H SER B 158 15.666 7.871 2.811 1.00 0.75 H new ATOM 0 HA SER B 158 13.730 5.745 2.487 1.00 0.75 H new ATOM 0 HB2 SER B 158 15.987 5.041 2.580 1.00 0.83 H new ATOM 0 HB3 SER B 158 16.378 6.125 3.900 1.00 0.83 H new ATOM 0 HG SER B 158 14.799 3.738 3.996 1.00 1.59 H new ATOM 2969 N ALA B 159 12.990 5.459 5.027 1.00 0.67 N ATOM 2970 CA ALA B 159 12.219 5.568 6.264 1.00 0.66 C ATOM 2971 C ALA B 159 12.986 4.998 7.453 1.00 0.74 C ATOM 2972 O ALA B 159 12.836 3.790 7.732 1.00 1.43 O ATOM 2973 CB ALA B 159 10.873 4.891 6.126 1.00 0.59 C ATOM 2974 OXT ALA B 159 13.731 5.765 8.099 1.00 1.23 O ATOM 0 H ALA B 159 13.048 4.516 4.642 1.00 0.67 H new ATOM 0 HA ALA B 159 12.052 6.629 6.451 1.00 0.66 H new ATOM 0 HB1 ALA B 159 10.320 4.987 7.060 1.00 0.59 H new ATOM 0 HB2 ALA B 159 10.310 5.362 5.321 1.00 0.59 H new ATOM 0 HB3 ALA B 159 11.018 3.835 5.897 1.00 0.59 H new