USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 8 ASN : amide:sc= -4.69! C(o=-4.7!,f=-4.5!) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 11 MET CE :methyl -162:sc= -0.096 (180deg=-0.516) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -0.576 K(o=-0.58,f=-2.2!) USER MOD Single : B 306 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 309 ASN : amide:sc= -0.114 K(o=-0.11,f=-2.8!) USER MOD Single : B 310 TYR OH : rot 18:sc= 0.0497 USER MOD Single : B 312 ASN : amide:sc= -0.0671 X(o=-0.067,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 166:sc= -0.0387 (180deg=-0.241) USER MOD Single : B 315 LYS NZ :NH3+ 168:sc= -0.0336 (180deg=-0.244) USER MOD Single : B 316 ASN : amide:sc= -0.606 K(o=-0.61,f=-2.6!) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= -0.0362 K(o=-0.036,f=-0.66) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.39) USER MOD Single : B 334 THR OG1 : rot 77:sc= 1 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN :FLIP amide:sc= -0.0924 F(o=-1.1,f=-0.092) USER MOD Single : B 337 LYS NZ :NH3+ 165:sc= -0.0457 (180deg=-0.237) USER MOD Single : B 339 GLN : amide:sc= -0.0976 K(o=-0.098,f=-0.76) USER MOD Single : B 341 ASN : amide:sc= -0.061 K(o=-0.061,f=-0.67) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN :FLIP amide:sc= -0.0335 F(o=-1.2,f=-0.033) USER MOD Single : B 367 LYS NZ :NH3+ 168:sc= -0.0263 (180deg=-0.206) USER MOD Single : B 368 ASN :FLIP amide:sc=-0.00152 F(o=-1,f=-0.0015) USER MOD Single : B 369 GLN :FLIP amide:sc= -0.0106 F(o=-1.2!,f=-0.011) USER MOD Single : B 374 SER OG : rot 65:sc= 0.0491 USER MOD Single : B 378 GLN : amide:sc= -0.931 K(o=-0.93,f=-6.6!) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.357 4.953 4.407 1.00 0.00 N ATOM 45 CA ASN A 8 -3.217 4.046 4.498 1.00 0.00 C ATOM 46 C ASN A 8 -2.673 3.697 3.115 1.00 0.00 C ATOM 47 O ASN A 8 -1.610 4.173 2.714 1.00 0.00 O ATOM 48 CB ASN A 8 -3.626 2.766 5.234 1.00 0.00 C ATOM 49 CG ASN A 8 -2.637 1.629 5.043 1.00 0.00 C ATOM 50 OD1 ASN A 8 -3.018 0.458 5.038 1.00 0.00 O ATOM 51 ND2 ASN A 8 -1.363 1.965 4.883 1.00 0.00 N ATOM 0 HA ASN A 8 -2.428 4.551 5.055 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.723 2.981 6.298 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.608 2.449 4.882 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.657 1.241 4.749 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.090 2.948 4.894 1.00 0.00 H new ATOM 58 N ILE A 9 -3.412 2.861 2.395 1.00 0.00 N ATOM 59 CA ILE A 9 -3.008 2.419 1.065 1.00 0.00 C ATOM 60 C ILE A 9 -3.132 3.535 0.028 1.00 0.00 C ATOM 61 O ILE A 9 -2.300 3.646 -0.871 1.00 0.00 O ATOM 62 CB ILE A 9 -3.842 1.200 0.623 1.00 0.00 C ATOM 63 CG1 ILE A 9 -3.636 0.050 1.613 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.471 0.772 -0.792 1.00 0.00 C ATOM 65 CD1 ILE A 9 -4.386 -1.212 1.255 1.00 0.00 C ATOM 0 H ILE A 9 -4.300 2.473 2.713 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.957 2.136 1.127 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.896 1.477 0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.572 -0.177 1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.949 0.377 2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.073 -0.090 -1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.660 1.594 -1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.415 0.505 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.188 -1.978 2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.455 -1.003 1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.057 -1.566 0.278 1.00 0.00 H new ATOM 77 N GLN A 10 -4.168 4.358 0.156 1.00 0.00 N ATOM 78 CA GLN A 10 -4.385 5.458 -0.781 1.00 0.00 C ATOM 79 C GLN A 10 -3.192 6.410 -0.798 1.00 0.00 C ATOM 80 O GLN A 10 -2.752 6.852 -1.859 1.00 0.00 O ATOM 81 CB GLN A 10 -5.657 6.228 -0.421 1.00 0.00 C ATOM 82 CG GLN A 10 -6.935 5.441 -0.659 1.00 0.00 C ATOM 83 CD GLN A 10 -8.181 6.275 -0.434 1.00 0.00 C ATOM 84 OE1 GLN A 10 -8.187 7.197 0.382 1.00 0.00 O ATOM 85 NE2 GLN A 10 -9.246 5.954 -1.160 1.00 0.00 N ATOM 0 H GLN A 10 -4.868 4.286 0.895 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.498 5.028 -1.776 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.610 6.519 0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.693 7.147 -1.006 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.937 5.058 -1.680 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.955 4.577 0.005 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.196 5.182 -1.825 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -10.114 6.480 -1.053 1.00 0.00 H new ATOM 94 N MET A 11 -2.672 6.717 0.386 1.00 0.00 N ATOM 95 CA MET A 11 -1.534 7.620 0.514 1.00 0.00 C ATOM 96 C MET A 11 -0.305 7.065 -0.201 1.00 0.00 C ATOM 97 O MET A 11 0.369 7.780 -0.943 1.00 0.00 O ATOM 98 CB MET A 11 -1.213 7.859 1.989 1.00 0.00 C ATOM 99 CG MET A 11 -2.378 8.433 2.778 1.00 0.00 C ATOM 100 SD MET A 11 -2.942 10.019 2.131 1.00 0.00 S ATOM 101 CE MET A 11 -1.474 11.018 2.354 1.00 0.00 C ATOM 0 H MET A 11 -3.022 6.353 1.272 1.00 0.00 H new ATOM 0 HA MET A 11 -1.803 8.567 0.046 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.906 6.917 2.443 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.365 8.539 2.062 1.00 0.00 H new ATOM 0 HG2 MET A 11 -3.206 7.724 2.763 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.081 8.555 3.820 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.742 12.074 2.309 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.028 10.798 3.324 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.757 10.792 1.565 1.00 0.00 H new ATOM 111 N LEU A 12 -0.022 5.786 0.027 1.00 0.00 N ATOM 112 CA LEU A 12 1.129 5.136 -0.589 1.00 0.00 C ATOM 113 C LEU A 12 0.977 5.063 -2.105 1.00 0.00 C ATOM 114 O LEU A 12 1.966 5.107 -2.837 1.00 0.00 O ATOM 115 CB LEU A 12 1.315 3.731 -0.015 1.00 0.00 C ATOM 116 CG LEU A 12 1.464 3.662 1.508 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.588 2.218 1.964 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.668 4.473 1.967 1.00 0.00 C ATOM 0 H LEU A 12 -0.574 5.180 0.634 1.00 0.00 H new ATOM 0 HA LEU A 12 2.011 5.735 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.461 3.120 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.198 3.284 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 12 0.570 4.092 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.693 2.187 3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.696 1.666 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.464 1.764 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.756 4.411 3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.572 4.075 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.539 5.514 1.672 1.00 0.00 H new ATOM 130 N LEU A 13 -0.263 4.949 -2.573 1.00 0.00 N ATOM 131 CA LEU A 13 -0.530 4.873 -4.005 1.00 0.00 C ATOM 132 C LEU A 13 -0.242 6.209 -4.679 1.00 0.00 C ATOM 133 O LEU A 13 0.405 6.262 -5.724 1.00 0.00 O ATOM 134 CB LEU A 13 -1.979 4.458 -4.263 1.00 0.00 C ATOM 135 CG LEU A 13 -2.304 2.994 -3.956 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.784 2.721 -4.163 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.468 2.067 -4.828 1.00 0.00 C ATOM 0 H LEU A 13 -1.095 4.907 -1.984 1.00 0.00 H new ATOM 0 HA LEU A 13 0.131 4.118 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.633 5.092 -3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.215 4.654 -5.309 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.059 2.801 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.996 1.675 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.368 3.359 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.052 2.933 -5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.713 1.030 -4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.683 2.264 -5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.410 2.242 -4.635 1.00 0.00 H new ATOM 149 N GLU A 14 -0.730 7.288 -4.075 1.00 0.00 N ATOM 150 CA GLU A 14 -0.519 8.624 -4.618 1.00 0.00 C ATOM 151 C GLU A 14 0.965 8.977 -4.603 1.00 0.00 C ATOM 152 O GLU A 14 1.464 9.647 -5.510 1.00 0.00 O ATOM 153 CB GLU A 14 -1.318 9.657 -3.819 1.00 0.00 C ATOM 154 CG GLU A 14 -2.823 9.461 -3.906 1.00 0.00 C ATOM 155 CD GLU A 14 -3.595 10.524 -3.146 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.869 11.591 -3.733 1.00 0.00 O ATOM 157 OE2 GLU A 14 -3.927 10.287 -1.966 1.00 0.00 O ATOM 0 H GLU A 14 -1.273 7.263 -3.212 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.869 8.636 -5.650 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.014 9.610 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.068 10.655 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.128 9.475 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.081 8.478 -3.512 1.00 0.00 H new ATOM 164 N ALA A 15 1.668 8.519 -3.570 1.00 0.00 N ATOM 165 CA ALA A 15 3.096 8.780 -3.440 1.00 0.00 C ATOM 166 C ALA A 15 3.883 8.070 -4.537 1.00 0.00 C ATOM 167 O ALA A 15 4.709 8.681 -5.216 1.00 0.00 O ATOM 168 CB ALA A 15 3.591 8.348 -2.068 1.00 0.00 C ATOM 0 H ALA A 15 1.270 7.965 -2.811 1.00 0.00 H new ATOM 0 HA ALA A 15 3.256 9.853 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.659 8.549 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.057 8.904 -1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.412 7.281 -1.936 1.00 0.00 H new ATOM 174 N ALA A 16 3.621 6.776 -4.705 1.00 0.00 N ATOM 175 CA ALA A 16 4.305 5.982 -5.720 1.00 0.00 C ATOM 176 C ALA A 16 4.019 6.516 -7.118 1.00 0.00 C ATOM 177 O ALA A 16 4.905 6.552 -7.971 1.00 0.00 O ATOM 178 CB ALA A 16 3.895 4.521 -5.615 1.00 0.00 C ATOM 0 H ALA A 16 2.940 6.256 -4.151 1.00 0.00 H new ATOM 0 HA ALA A 16 5.378 6.058 -5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.414 3.942 -6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.158 4.139 -4.629 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.819 4.434 -5.762 1.00 0.00 H new ATOM 184 N ASP A 17 2.776 6.928 -7.346 1.00 0.00 N ATOM 185 CA ASP A 17 2.377 7.467 -8.640 1.00 0.00 C ATOM 186 C ASP A 17 3.005 8.838 -8.862 1.00 0.00 C ATOM 187 O ASP A 17 3.260 9.242 -9.996 1.00 0.00 O ATOM 188 CB ASP A 17 0.852 7.566 -8.727 1.00 0.00 C ATOM 189 CG ASP A 17 0.380 8.098 -10.065 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.261 9.332 -10.205 1.00 0.00 O ATOM 191 OD2 ASP A 17 0.130 7.278 -10.975 1.00 0.00 O ATOM 0 H ASP A 17 2.029 6.899 -6.652 1.00 0.00 H new ATOM 0 HA ASP A 17 2.730 6.791 -9.419 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.417 6.581 -8.557 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.487 8.217 -7.932 1.00 0.00 H new ATOM 196 N TYR A 18 3.249 9.548 -7.764 1.00 0.00 N ATOM 197 CA TYR A 18 3.856 10.874 -7.823 1.00 0.00 C ATOM 198 C TYR A 18 5.306 10.789 -8.288 1.00 0.00 C ATOM 199 O TYR A 18 5.687 11.407 -9.283 1.00 0.00 O ATOM 200 CB TYR A 18 3.789 11.540 -6.445 1.00 0.00 C ATOM 201 CG TYR A 18 4.489 12.880 -6.373 1.00 0.00 C ATOM 202 CD1 TYR A 18 3.811 14.056 -6.667 1.00 0.00 C ATOM 203 CD2 TYR A 18 5.827 12.967 -6.004 1.00 0.00 C ATOM 204 CE1 TYR A 18 4.446 15.282 -6.597 1.00 0.00 C ATOM 205 CE2 TYR A 18 6.467 14.189 -5.933 1.00 0.00 C ATOM 206 CZ TYR A 18 5.773 15.343 -6.230 1.00 0.00 C ATOM 207 OH TYR A 18 6.408 16.562 -6.158 1.00 0.00 O ATOM 0 H TYR A 18 3.035 9.226 -6.820 1.00 0.00 H new ATOM 0 HA TYR A 18 3.299 11.474 -8.543 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.743 11.673 -6.168 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.232 10.870 -5.708 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.771 14.012 -6.955 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.374 12.066 -5.769 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.905 16.187 -6.829 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.507 14.240 -5.646 1.00 0.00 H new ATOM 0 HH TYR A 18 7.340 16.430 -5.884 1.00 0.00 H new ATOM 217 N LEU A 19 6.108 10.020 -7.559 1.00 0.00 N ATOM 218 CA LEU A 19 7.519 9.854 -7.887 1.00 0.00 C ATOM 219 C LEU A 19 7.685 9.231 -9.271 1.00 0.00 C ATOM 220 O LEU A 19 8.457 9.719 -10.095 1.00 0.00 O ATOM 221 CB LEU A 19 8.205 8.978 -6.837 1.00 0.00 C ATOM 222 CG LEU A 19 7.885 9.336 -5.384 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.365 8.239 -4.448 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.519 10.669 -5.013 1.00 0.00 C ATOM 0 H LEU A 19 5.804 9.501 -6.735 1.00 0.00 H new ATOM 0 HA LEU A 19 7.986 10.839 -7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.921 7.940 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.283 9.042 -6.982 1.00 0.00 H new ATOM 0 HG LEU A 19 6.804 9.428 -5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.129 8.510 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.867 7.302 -4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.443 8.117 -4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.282 10.909 -3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.601 10.603 -5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.129 11.451 -5.665 1.00 0.00 H new ATOM 236 N GLU A 20 6.953 8.145 -9.515 1.00 0.00 N ATOM 237 CA GLU A 20 7.014 7.453 -10.797 1.00 0.00 C ATOM 238 C GLU A 20 6.534 8.362 -11.926 1.00 0.00 C ATOM 239 O GLU A 20 7.009 8.264 -13.058 1.00 0.00 O ATOM 240 CB GLU A 20 6.162 6.181 -10.753 1.00 0.00 C ATOM 241 CG GLU A 20 6.229 5.354 -12.025 1.00 0.00 C ATOM 242 CD GLU A 20 5.355 4.117 -11.960 1.00 0.00 C ATOM 243 OE1 GLU A 20 5.825 3.086 -11.435 1.00 0.00 O ATOM 244 OE2 GLU A 20 4.202 4.180 -12.434 1.00 0.00 O ATOM 0 H GLU A 20 6.312 7.727 -8.841 1.00 0.00 H new ATOM 0 HA GLU A 20 8.052 7.181 -10.989 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.487 5.566 -9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.124 6.456 -10.564 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.921 5.969 -12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.262 5.056 -12.207 1.00 0.00 H new ATOM 401 N GLU B 303 2.062 13.036 7.054 1.00 0.00 N ATOM 402 CA GLU B 303 1.718 11.690 6.609 1.00 0.00 C ATOM 403 C GLU B 303 2.182 11.459 5.176 1.00 0.00 C ATOM 404 O GLU B 303 2.702 10.393 4.845 1.00 0.00 O ATOM 405 CB GLU B 303 0.209 11.468 6.716 1.00 0.00 C ATOM 406 CG GLU B 303 -0.323 11.598 8.133 1.00 0.00 C ATOM 407 CD GLU B 303 -1.826 11.413 8.209 1.00 0.00 C ATOM 408 OE1 GLU B 303 -2.281 10.251 8.239 1.00 0.00 O ATOM 409 OE2 GLU B 303 -2.548 12.432 8.236 1.00 0.00 O ATOM 0 HA GLU B 303 2.228 10.975 7.255 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.302 12.188 6.077 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.032 10.476 6.335 1.00 0.00 H new ATOM 0 HG2 GLU B 303 0.163 10.859 8.769 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -0.061 12.580 8.527 1.00 0.00 H new ATOM 416 N PHE B 304 1.987 12.466 4.328 1.00 0.00 N ATOM 417 CA PHE B 304 2.393 12.375 2.932 1.00 0.00 C ATOM 418 C PHE B 304 3.902 12.179 2.828 1.00 0.00 C ATOM 419 O PHE B 304 4.385 11.416 1.989 1.00 0.00 O ATOM 420 CB PHE B 304 1.975 13.636 2.172 1.00 0.00 C ATOM 421 CG PHE B 304 2.198 13.547 0.688 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.443 12.680 -0.087 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.161 14.328 0.070 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.644 12.595 -1.450 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.366 14.246 -1.294 1.00 0.00 C ATOM 426 CZ PHE B 304 2.607 13.378 -2.056 1.00 0.00 C ATOM 0 H PHE B 304 1.551 13.352 4.584 1.00 0.00 H new ATOM 0 HA PHE B 304 1.896 11.514 2.485 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.919 13.831 2.361 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.531 14.487 2.564 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.689 12.064 0.381 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.758 15.008 0.660 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.048 11.916 -2.042 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.119 14.860 -1.765 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.766 13.312 -3.122 1.00 0.00 H new ATOM 436 N ASN B 305 4.639 12.871 3.692 1.00 0.00 N ATOM 437 CA ASN B 305 6.091 12.775 3.708 1.00 0.00 C ATOM 438 C ASN B 305 6.525 11.343 4.000 1.00 0.00 C ATOM 439 O ASN B 305 7.359 10.780 3.291 1.00 0.00 O ATOM 440 CB ASN B 305 6.674 13.727 4.757 1.00 0.00 C ATOM 441 CG ASN B 305 8.186 13.832 4.678 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.869 12.885 4.285 1.00 0.00 O ATOM 443 ND2 ASN B 305 8.717 14.990 5.054 1.00 0.00 N ATOM 0 H ASN B 305 4.251 13.505 4.391 1.00 0.00 H new ATOM 0 HA ASN B 305 6.468 13.061 2.726 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.238 14.717 4.625 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.389 13.383 5.751 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.728 15.121 5.024 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.114 15.748 5.373 1.00 0.00 H new ATOM 450 N HIS B 306 5.952 10.759 5.048 1.00 0.00 N ATOM 451 CA HIS B 306 6.274 9.388 5.426 1.00 0.00 C ATOM 452 C HIS B 306 5.886 8.415 4.316 1.00 0.00 C ATOM 453 O HIS B 306 6.538 7.388 4.121 1.00 0.00 O ATOM 454 CB HIS B 306 5.566 9.013 6.730 1.00 0.00 C ATOM 455 CG HIS B 306 6.147 9.681 7.937 1.00 0.00 C ATOM 456 ND1 HIS B 306 5.614 10.823 8.498 1.00 0.00 N ATOM 457 CD2 HIS B 306 7.223 9.361 8.696 1.00 0.00 C ATOM 458 CE1 HIS B 306 6.336 11.175 9.548 1.00 0.00 C ATOM 459 NE2 HIS B 306 7.317 10.303 9.689 1.00 0.00 N ATOM 0 H HIS B 306 5.264 11.213 5.649 1.00 0.00 H new ATOM 0 HA HIS B 306 7.351 9.322 5.580 1.00 0.00 H new ATOM 0 HB2 HIS B 306 4.511 9.277 6.651 1.00 0.00 H new ATOM 0 HB3 HIS B 306 5.615 7.932 6.863 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.884 8.520 8.547 1.00 0.00 H new ATOM 0 HE1 HIS B 306 6.154 12.030 10.182 1.00 0.00 H new ATOM 0 HE2 HIS B 306 8.030 10.326 10.418 1.00 0.00 H new ATOM 468 N ALA B 307 4.820 8.746 3.590 1.00 0.00 N ATOM 469 CA ALA B 307 4.350 7.906 2.493 1.00 0.00 C ATOM 470 C ALA B 307 5.416 7.780 1.408 1.00 0.00 C ATOM 471 O ALA B 307 5.806 6.673 1.030 1.00 0.00 O ATOM 472 CB ALA B 307 3.061 8.468 1.910 1.00 0.00 C ATOM 0 H ALA B 307 4.267 9.589 3.742 1.00 0.00 H new ATOM 0 HA ALA B 307 4.149 6.910 2.888 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.723 7.831 1.093 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.295 8.501 2.685 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.241 9.475 1.534 1.00 0.00 H new ATOM 478 N ILE B 308 5.886 8.923 0.913 1.00 0.00 N ATOM 479 CA ILE B 308 6.910 8.941 -0.125 1.00 0.00 C ATOM 480 C ILE B 308 8.196 8.280 0.365 1.00 0.00 C ATOM 481 O ILE B 308 8.852 7.552 -0.379 1.00 0.00 O ATOM 482 CB ILE B 308 7.216 10.380 -0.594 1.00 0.00 C ATOM 483 CG1 ILE B 308 6.024 10.937 -1.378 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.485 10.414 -1.439 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.224 12.355 -1.871 1.00 0.00 C ATOM 0 H ILE B 308 5.574 9.846 1.214 1.00 0.00 H new ATOM 0 HA ILE B 308 6.518 8.376 -0.971 1.00 0.00 H new ATOM 0 HB ILE B 308 7.382 11.007 0.282 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.829 10.289 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.138 10.904 -0.745 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.682 11.437 -1.759 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.326 10.050 -0.848 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.356 9.779 -2.315 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.338 12.679 -2.417 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.388 13.016 -1.020 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.090 12.392 -2.532 1.00 0.00 H new ATOM 497 N ASN B 309 8.550 8.539 1.620 1.00 0.00 N ATOM 498 CA ASN B 309 9.755 7.964 2.205 1.00 0.00 C ATOM 499 C ASN B 309 9.639 6.446 2.307 1.00 0.00 C ATOM 500 O ASN B 309 10.639 5.732 2.243 1.00 0.00 O ATOM 501 CB ASN B 309 10.015 8.567 3.587 1.00 0.00 C ATOM 502 CG ASN B 309 10.411 10.028 3.514 1.00 0.00 C ATOM 503 OD1 ASN B 309 10.019 10.746 2.593 1.00 0.00 O ATOM 504 ND2 ASN B 309 11.196 10.477 4.487 1.00 0.00 N ATOM 0 H ASN B 309 8.021 9.142 2.250 1.00 0.00 H new ATOM 0 HA ASN B 309 10.596 8.201 1.553 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.119 8.466 4.199 1.00 0.00 H new ATOM 0 HB3 ASN B 309 10.805 8.004 4.084 1.00 0.00 H new ATOM 0 HD21 ASN B 309 11.497 11.451 4.490 1.00 0.00 H new ATOM 0 HD22 ASN B 309 11.497 9.847 5.231 1.00 0.00 H new ATOM 511 N TYR B 310 8.410 5.961 2.465 1.00 0.00 N ATOM 512 CA TYR B 310 8.161 4.527 2.570 1.00 0.00 C ATOM 513 C TYR B 310 8.373 3.839 1.224 1.00 0.00 C ATOM 514 O TYR B 310 9.170 2.904 1.111 1.00 0.00 O ATOM 515 CB TYR B 310 6.735 4.276 3.072 1.00 0.00 C ATOM 516 CG TYR B 310 6.336 2.817 3.087 1.00 0.00 C ATOM 517 CD1 TYR B 310 6.787 1.962 4.085 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.500 2.296 2.106 1.00 0.00 C ATOM 519 CE1 TYR B 310 6.417 0.630 4.106 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.127 0.965 2.120 1.00 0.00 C ATOM 521 CZ TYR B 310 5.587 0.137 3.121 1.00 0.00 C ATOM 522 OH TYR B 310 5.216 -1.189 3.139 1.00 0.00 O ATOM 0 H TYR B 310 7.572 6.540 2.523 1.00 0.00 H new ATOM 0 HA TYR B 310 8.869 4.107 3.284 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.640 4.679 4.080 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.037 4.827 2.442 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.438 2.344 4.858 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.136 2.942 1.320 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.776 -0.021 4.889 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.478 0.576 1.350 1.00 0.00 H new ATOM 0 HH TYR B 310 5.376 -1.561 4.031 1.00 0.00 H new ATOM 532 N VAL B 311 7.660 4.312 0.205 1.00 0.00 N ATOM 533 CA VAL B 311 7.776 3.744 -1.133 1.00 0.00 C ATOM 534 C VAL B 311 9.200 3.887 -1.657 1.00 0.00 C ATOM 535 O VAL B 311 9.706 3.012 -2.362 1.00 0.00 O ATOM 536 CB VAL B 311 6.802 4.417 -2.120 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.899 3.772 -3.494 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.377 4.352 -1.592 1.00 0.00 C ATOM 0 H VAL B 311 6.998 5.085 0.281 1.00 0.00 H new ATOM 0 HA VAL B 311 7.520 2.687 -1.057 1.00 0.00 H new ATOM 0 HB VAL B 311 7.082 5.466 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.204 4.262 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.915 3.877 -3.875 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.648 2.714 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.704 4.832 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.084 3.310 -1.462 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.320 4.867 -0.633 1.00 0.00 H new ATOM 548 N ASN B 312 9.841 4.996 -1.304 1.00 0.00 N ATOM 549 CA ASN B 312 11.209 5.259 -1.730 1.00 0.00 C ATOM 550 C ASN B 312 12.186 4.350 -0.993 1.00 0.00 C ATOM 551 O ASN B 312 13.203 3.936 -1.548 1.00 0.00 O ATOM 552 CB ASN B 312 11.568 6.725 -1.484 1.00 0.00 C ATOM 553 CG ASN B 312 12.959 7.073 -1.976 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.143 7.462 -3.129 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.947 6.936 -1.100 1.00 0.00 N ATOM 0 H ASN B 312 9.433 5.728 -0.723 1.00 0.00 H new ATOM 0 HA ASN B 312 11.281 5.052 -2.798 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.839 7.363 -1.984 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.500 6.938 -0.417 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.905 7.157 -1.373 1.00 0.00 H new ATOM 0 HD22 ASN B 312 13.748 6.610 -0.154 1.00 0.00 H new ATOM 562 N LYS B 313 11.867 4.045 0.261 1.00 0.00 N ATOM 563 CA LYS B 313 12.713 3.181 1.077 1.00 0.00 C ATOM 564 C LYS B 313 12.755 1.771 0.499 1.00 0.00 C ATOM 565 O LYS B 313 13.817 1.152 0.421 1.00 0.00 O ATOM 566 CB LYS B 313 12.205 3.143 2.520 1.00 0.00 C ATOM 567 CG LYS B 313 13.077 2.320 3.453 1.00 0.00 C ATOM 568 CD LYS B 313 12.569 2.377 4.885 1.00 0.00 C ATOM 569 CE LYS B 313 13.441 1.552 5.817 1.00 0.00 C ATOM 570 NZ LYS B 313 14.852 2.027 5.825 1.00 0.00 N ATOM 0 H LYS B 313 11.029 4.383 0.734 1.00 0.00 H new ATOM 0 HA LYS B 313 13.724 3.589 1.072 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.142 4.162 2.901 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.194 2.736 2.529 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.098 1.284 3.114 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.102 2.689 3.414 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.549 3.413 5.225 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.544 2.009 4.924 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.037 1.599 6.828 1.00 0.00 H new ATOM 0 HE3 LYS B 313 13.412 0.506 5.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 15.355 1.606 6.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 15.319 1.743 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 14.869 3.064 5.908 1.00 0.00 H new ATOM 584 N ILE B 314 11.591 1.267 0.097 1.00 0.00 N ATOM 585 CA ILE B 314 11.497 -0.071 -0.480 1.00 0.00 C ATOM 586 C ILE B 314 12.132 -0.110 -1.866 1.00 0.00 C ATOM 587 O ILE B 314 12.828 -1.063 -2.215 1.00 0.00 O ATOM 588 CB ILE B 314 10.032 -0.537 -0.587 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.398 -0.604 0.803 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.952 -1.891 -1.282 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.922 -0.930 0.782 1.00 0.00 C ATOM 0 H ILE B 314 10.702 1.763 0.160 1.00 0.00 H new ATOM 0 HA ILE B 314 12.035 -0.744 0.187 1.00 0.00 H new ATOM 0 HB ILE B 314 9.477 0.185 -1.186 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.919 -1.357 1.395 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.543 0.352 1.305 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.910 -2.205 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.372 -1.811 -2.285 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.517 -2.627 -0.710 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.542 -0.960 1.803 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.388 -0.165 0.219 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.770 -1.900 0.309 1.00 0.00 H new ATOM 603 N LYS B 315 11.884 0.931 -2.652 1.00 0.00 N ATOM 604 CA LYS B 315 12.426 1.020 -4.002 1.00 0.00 C ATOM 605 C LYS B 315 13.948 1.132 -3.978 1.00 0.00 C ATOM 606 O LYS B 315 14.629 0.662 -4.890 1.00 0.00 O ATOM 607 CB LYS B 315 11.820 2.218 -4.737 1.00 0.00 C ATOM 608 CG LYS B 315 12.235 2.317 -6.196 1.00 0.00 C ATOM 609 CD LYS B 315 11.509 3.449 -6.907 1.00 0.00 C ATOM 610 CE LYS B 315 11.942 3.564 -8.360 1.00 0.00 C ATOM 611 NZ LYS B 315 11.679 2.310 -9.120 1.00 0.00 N ATOM 0 H LYS B 315 11.309 1.727 -2.376 1.00 0.00 H new ATOM 0 HA LYS B 315 12.162 0.105 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.733 2.154 -4.682 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.112 3.134 -4.223 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.311 2.477 -6.259 1.00 0.00 H new ATOM 0 HG3 LYS B 315 12.023 1.374 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.433 3.279 -6.859 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.706 4.389 -6.392 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.413 4.392 -8.832 1.00 0.00 H new ATOM 0 HE3 LYS B 315 13.005 3.799 -8.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 11.795 2.490 -10.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 12.350 1.575 -8.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 10.708 1.989 -8.934 1.00 0.00 H new ATOM 625 N ASN B 316 14.475 1.757 -2.929 1.00 0.00 N ATOM 626 CA ASN B 316 15.918 1.938 -2.788 1.00 0.00 C ATOM 627 C ASN B 316 16.591 0.654 -2.309 1.00 0.00 C ATOM 628 O ASN B 316 17.592 0.219 -2.878 1.00 0.00 O ATOM 629 CB ASN B 316 16.212 3.081 -1.814 1.00 0.00 C ATOM 630 CG ASN B 316 17.678 3.473 -1.796 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.560 2.648 -2.035 1.00 0.00 O ATOM 632 ND2 ASN B 316 17.945 4.742 -1.511 1.00 0.00 N ATOM 0 H ASN B 316 13.925 2.147 -2.164 1.00 0.00 H new ATOM 0 HA ASN B 316 16.325 2.188 -3.768 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.611 3.949 -2.087 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.907 2.785 -0.810 1.00 0.00 H new ATOM 0 HD21 ASN B 316 18.912 5.066 -1.484 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.183 5.393 -1.319 1.00 0.00 H new ATOM 639 N ARG B 317 16.040 0.054 -1.259 1.00 0.00 N ATOM 640 CA ARG B 317 16.593 -1.179 -0.705 1.00 0.00 C ATOM 641 C ARG B 317 16.477 -2.324 -1.707 1.00 0.00 C ATOM 642 O ARG B 317 17.474 -2.946 -2.072 1.00 0.00 O ATOM 643 CB ARG B 317 15.874 -1.545 0.596 1.00 0.00 C ATOM 644 CG ARG B 317 16.477 -2.744 1.313 1.00 0.00 C ATOM 645 CD ARG B 317 17.893 -2.458 1.787 1.00 0.00 C ATOM 646 NE ARG B 317 17.942 -1.332 2.717 1.00 0.00 N ATOM 647 CZ ARG B 317 19.043 -0.629 2.965 1.00 0.00 C ATOM 648 NH1 ARG B 317 20.179 -0.930 2.348 1.00 0.00 N ATOM 649 NH2 ARG B 317 19.010 0.375 3.829 1.00 0.00 N ATOM 0 H ARG B 317 15.212 0.400 -0.774 1.00 0.00 H new ATOM 0 HA ARG B 317 17.649 -1.013 -0.492 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.894 -0.685 1.266 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.827 -1.754 0.376 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.854 -3.010 2.167 1.00 0.00 H new ATOM 0 HG3 ARG B 317 16.483 -3.604 0.643 1.00 0.00 H new ATOM 0 HD2 ARG B 317 18.300 -3.346 2.271 1.00 0.00 H new ATOM 0 HD3 ARG B 317 18.527 -2.245 0.927 1.00 0.00 H new ATOM 0 HE ARG B 317 17.084 -1.071 3.203 1.00 0.00 H new ATOM 0 HH11 ARG B 317 20.209 -1.702 1.682 1.00 0.00 H new ATOM 0 HH12 ARG B 317 21.022 -0.389 2.540 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.139 0.610 4.305 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.856 0.913 4.018 1.00 0.00 H new ATOM 663 N PHE B 318 15.251 -2.594 -2.146 1.00 0.00 N ATOM 664 CA PHE B 318 14.998 -3.662 -3.108 1.00 0.00 C ATOM 665 C PHE B 318 15.230 -3.178 -4.537 1.00 0.00 C ATOM 666 O PHE B 318 14.576 -3.640 -5.473 1.00 0.00 O ATOM 667 CB PHE B 318 13.566 -4.178 -2.958 1.00 0.00 C ATOM 668 CG PHE B 318 13.301 -4.838 -1.634 1.00 0.00 C ATOM 669 CD1 PHE B 318 12.982 -4.079 -0.519 1.00 0.00 C ATOM 670 CD2 PHE B 318 13.374 -6.215 -1.505 1.00 0.00 C ATOM 671 CE1 PHE B 318 12.738 -4.682 0.700 1.00 0.00 C ATOM 672 CE2 PHE B 318 13.131 -6.825 -0.288 1.00 0.00 C ATOM 673 CZ PHE B 318 12.814 -6.057 0.816 1.00 0.00 C ATOM 0 H PHE B 318 14.416 -2.087 -1.851 1.00 0.00 H new ATOM 0 HA PHE B 318 15.696 -4.474 -2.904 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.873 -3.346 -3.085 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.359 -4.890 -3.757 1.00 0.00 H new ATOM 0 HD1 PHE B 318 12.923 -3.004 -0.604 1.00 0.00 H new ATOM 0 HD2 PHE B 318 13.624 -6.819 -2.365 1.00 0.00 H new ATOM 0 HE1 PHE B 318 12.488 -4.080 1.561 1.00 0.00 H new ATOM 0 HE2 PHE B 318 13.189 -7.900 -0.201 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.626 -6.531 1.768 1.00 0.00 H new ATOM 683 N GLN B 319 16.168 -2.251 -4.697 1.00 0.00 N ATOM 684 CA GLN B 319 16.490 -1.702 -6.010 1.00 0.00 C ATOM 685 C GLN B 319 16.959 -2.801 -6.959 1.00 0.00 C ATOM 686 O GLN B 319 16.547 -2.852 -8.118 1.00 0.00 O ATOM 687 CB GLN B 319 17.570 -0.625 -5.882 1.00 0.00 C ATOM 688 CG GLN B 319 17.893 0.079 -7.189 1.00 0.00 C ATOM 689 CD GLN B 319 18.930 1.171 -7.021 1.00 0.00 C ATOM 690 OE1 GLN B 319 20.131 0.928 -7.134 1.00 0.00 O ATOM 691 NE2 GLN B 319 18.469 2.387 -6.746 1.00 0.00 N ATOM 0 H GLN B 319 16.720 -1.863 -3.932 1.00 0.00 H new ATOM 0 HA GLN B 319 15.586 -1.254 -6.422 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.246 0.116 -5.152 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.480 -1.081 -5.491 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.255 -0.652 -7.912 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.980 0.510 -7.601 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.465 2.545 -6.661 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.119 3.163 -6.620 1.00 0.00 H new ATOM 700 N GLY B 320 17.820 -3.682 -6.456 1.00 0.00 N ATOM 701 CA GLY B 320 18.334 -4.769 -7.270 1.00 0.00 C ATOM 702 C GLY B 320 17.256 -5.758 -7.670 1.00 0.00 C ATOM 703 O GLY B 320 17.448 -6.553 -8.591 1.00 0.00 O ATOM 0 H GLY B 320 18.171 -3.662 -5.498 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.797 -4.359 -8.168 1.00 0.00 H new ATOM 0 HA3 GLY B 320 19.116 -5.292 -6.719 1.00 0.00 H new ATOM 707 N GLN B 321 16.123 -5.712 -6.977 1.00 0.00 N ATOM 708 CA GLN B 321 15.013 -6.613 -7.266 1.00 0.00 C ATOM 709 C GLN B 321 13.735 -5.829 -7.562 1.00 0.00 C ATOM 710 O GLN B 321 12.965 -5.523 -6.651 1.00 0.00 O ATOM 711 CB GLN B 321 14.783 -7.564 -6.091 1.00 0.00 C ATOM 712 CG GLN B 321 16.007 -8.388 -5.727 1.00 0.00 C ATOM 713 CD GLN B 321 16.430 -9.325 -6.842 1.00 0.00 C ATOM 714 OE1 GLN B 321 15.599 -9.816 -7.606 1.00 0.00 O ATOM 715 NE2 GLN B 321 17.731 -9.577 -6.943 1.00 0.00 N ATOM 0 H GLN B 321 15.949 -5.061 -6.212 1.00 0.00 H new ATOM 0 HA GLN B 321 15.271 -7.195 -8.151 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.473 -6.985 -5.221 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.961 -8.237 -6.335 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.833 -7.719 -5.487 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.796 -8.969 -4.829 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.386 -9.149 -6.289 1.00 0.00 H new ATOM 0 HE22 GLN B 321 18.075 -10.199 -7.675 1.00 0.00 H new ATOM 724 N PRO B 322 13.491 -5.489 -8.843 1.00 0.00 N ATOM 725 CA PRO B 322 12.297 -4.739 -9.243 1.00 0.00 C ATOM 726 C PRO B 322 11.028 -5.576 -9.133 1.00 0.00 C ATOM 727 O PRO B 322 9.917 -5.060 -9.275 1.00 0.00 O ATOM 728 CB PRO B 322 12.575 -4.380 -10.705 1.00 0.00 C ATOM 729 CG PRO B 322 13.498 -5.446 -11.181 1.00 0.00 C ATOM 730 CD PRO B 322 14.354 -5.807 -9.999 1.00 0.00 C ATOM 0 HA PRO B 322 12.125 -3.873 -8.604 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.656 -4.360 -11.291 1.00 0.00 H new ATOM 0 HB3 PRO B 322 13.030 -3.393 -10.792 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.942 -6.312 -11.540 1.00 0.00 H new ATOM 0 HG3 PRO B 322 14.108 -5.092 -12.012 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.635 -6.860 -10.013 1.00 0.00 H new ATOM 0 HD3 PRO B 322 15.279 -5.230 -9.981 1.00 0.00 H new ATOM 738 N ASP B 323 11.201 -6.868 -8.878 1.00 0.00 N ATOM 739 CA ASP B 323 10.071 -7.781 -8.748 1.00 0.00 C ATOM 740 C ASP B 323 9.274 -7.483 -7.482 1.00 0.00 C ATOM 741 O ASP B 323 8.043 -7.453 -7.507 1.00 0.00 O ATOM 742 CB ASP B 323 10.560 -9.229 -8.730 1.00 0.00 C ATOM 743 CG ASP B 323 11.307 -9.601 -9.995 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.539 -9.401 -10.038 1.00 0.00 O ATOM 745 OD2 ASP B 323 10.660 -10.093 -10.943 1.00 0.00 O ATOM 0 H ASP B 323 12.114 -7.307 -8.757 1.00 0.00 H new ATOM 0 HA ASP B 323 9.417 -7.637 -9.608 1.00 0.00 H new ATOM 0 HB2 ASP B 323 11.211 -9.379 -7.869 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.707 -9.896 -8.605 1.00 0.00 H new ATOM 750 N ILE B 324 9.983 -7.266 -6.378 1.00 0.00 N ATOM 751 CA ILE B 324 9.339 -6.968 -5.103 1.00 0.00 C ATOM 752 C ILE B 324 8.563 -5.657 -5.180 1.00 0.00 C ATOM 753 O ILE B 324 7.494 -5.519 -4.585 1.00 0.00 O ATOM 754 CB ILE B 324 10.369 -6.878 -3.958 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.238 -8.139 -3.915 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.665 -6.664 -2.624 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.457 -9.416 -3.673 1.00 0.00 C ATOM 0 H ILE B 324 11.002 -7.291 -6.341 1.00 0.00 H new ATOM 0 HA ILE B 324 8.650 -7.787 -4.894 1.00 0.00 H new ATOM 0 HB ILE B 324 11.018 -6.023 -4.144 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.778 -8.228 -4.858 1.00 0.00 H new ATOM 0 HG13 ILE B 324 11.985 -8.027 -3.129 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.406 -6.603 -1.827 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.093 -5.737 -2.659 1.00 0.00 H new ATOM 0 HG23 ILE B 324 8.992 -7.499 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.142 -10.264 -3.656 1.00 0.00 H new ATOM 0 HD12 ILE B 324 9.938 -9.350 -2.717 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.729 -9.554 -4.472 1.00 0.00 H new ATOM 769 N TYR B 325 9.112 -4.698 -5.920 1.00 0.00 N ATOM 770 CA TYR B 325 8.477 -3.395 -6.080 1.00 0.00 C ATOM 771 C TYR B 325 7.172 -3.524 -6.861 1.00 0.00 C ATOM 772 O TYR B 325 6.111 -3.103 -6.393 1.00 0.00 O ATOM 773 CB TYR B 325 9.428 -2.434 -6.797 1.00 0.00 C ATOM 774 CG TYR B 325 8.927 -1.008 -6.857 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.650 -0.299 -5.696 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.737 -0.369 -8.076 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.198 1.004 -5.746 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.285 0.935 -8.135 1.00 0.00 C ATOM 779 CZ TYR B 325 8.016 1.617 -6.967 1.00 0.00 C ATOM 780 OH TYR B 325 7.565 2.915 -7.021 1.00 0.00 O ATOM 0 H TYR B 325 9.996 -4.800 -6.418 1.00 0.00 H new ATOM 0 HA TYR B 325 8.248 -2.997 -5.091 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.393 -2.449 -6.291 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.595 -2.793 -7.812 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.791 -0.775 -4.737 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.946 -0.901 -8.993 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.988 1.541 -4.833 1.00 0.00 H new ATOM 0 HE2 TYR B 325 8.143 1.418 -9.091 1.00 0.00 H new ATOM 0 HH TYR B 325 7.492 3.197 -7.957 1.00 0.00 H new ATOM 790 N LYS B 326 7.257 -4.112 -8.051 1.00 0.00 N ATOM 791 CA LYS B 326 6.084 -4.302 -8.896 1.00 0.00 C ATOM 792 C LYS B 326 5.044 -5.161 -8.186 1.00 0.00 C ATOM 793 O LYS B 326 3.841 -4.997 -8.392 1.00 0.00 O ATOM 794 CB LYS B 326 6.483 -4.955 -10.221 1.00 0.00 C ATOM 795 CG LYS B 326 5.309 -5.204 -11.156 1.00 0.00 C ATOM 796 CD LYS B 326 5.736 -5.974 -12.396 1.00 0.00 C ATOM 797 CE LYS B 326 4.555 -6.263 -13.308 1.00 0.00 C ATOM 798 NZ LYS B 326 4.954 -7.065 -14.498 1.00 0.00 N ATOM 0 H LYS B 326 8.126 -4.465 -8.451 1.00 0.00 H new ATOM 0 HA LYS B 326 5.648 -3.324 -9.100 1.00 0.00 H new ATOM 0 HB2 LYS B 326 7.210 -4.318 -10.726 1.00 0.00 H new ATOM 0 HB3 LYS B 326 6.979 -5.903 -10.014 1.00 0.00 H new ATOM 0 HG2 LYS B 326 4.535 -5.762 -10.629 1.00 0.00 H new ATOM 0 HG3 LYS B 326 4.870 -4.251 -11.452 1.00 0.00 H new ATOM 0 HD2 LYS B 326 6.486 -5.401 -12.941 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.206 -6.912 -12.099 1.00 0.00 H new ATOM 0 HE2 LYS B 326 3.788 -6.800 -12.749 1.00 0.00 H new ATOM 0 HE3 LYS B 326 4.111 -5.323 -13.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 4.120 -7.240 -15.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 5.667 -6.542 -15.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 5.354 -7.973 -14.186 1.00 0.00 H new ATOM 812 N ALA B 327 5.516 -6.082 -7.350 1.00 0.00 N ATOM 813 CA ALA B 327 4.627 -6.966 -6.608 1.00 0.00 C ATOM 814 C ALA B 327 3.764 -6.173 -5.635 1.00 0.00 C ATOM 815 O ALA B 327 2.535 -6.231 -5.695 1.00 0.00 O ATOM 816 CB ALA B 327 5.430 -8.024 -5.865 1.00 0.00 C ATOM 0 H ALA B 327 6.509 -6.234 -7.171 1.00 0.00 H new ATOM 0 HA ALA B 327 3.969 -7.464 -7.320 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.751 -8.677 -5.316 1.00 0.00 H new ATOM 0 HB2 ALA B 327 6.002 -8.615 -6.580 1.00 0.00 H new ATOM 0 HB3 ALA B 327 6.112 -7.539 -5.167 1.00 0.00 H new ATOM 822 N PHE B 328 4.416 -5.432 -4.743 1.00 0.00 N ATOM 823 CA PHE B 328 3.713 -4.618 -3.758 1.00 0.00 C ATOM 824 C PHE B 328 2.699 -3.708 -4.441 1.00 0.00 C ATOM 825 O PHE B 328 1.551 -3.594 -4.001 1.00 0.00 O ATOM 826 CB PHE B 328 4.715 -3.783 -2.956 1.00 0.00 C ATOM 827 CG PHE B 328 4.081 -2.854 -1.957 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.176 -3.328 -1.018 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.401 -1.506 -1.952 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.605 -2.474 -0.094 1.00 0.00 C ATOM 831 CE2 PHE B 328 3.831 -0.648 -1.032 1.00 0.00 C ATOM 832 CZ PHE B 328 2.933 -1.132 -0.102 1.00 0.00 C ATOM 0 H PHE B 328 5.433 -5.379 -4.683 1.00 0.00 H new ATOM 0 HA PHE B 328 3.179 -5.281 -3.078 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.394 -4.455 -2.431 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.319 -3.197 -3.648 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.915 -4.376 -1.009 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.104 -1.122 -2.676 1.00 0.00 H new ATOM 0 HE1 PHE B 328 1.903 -2.855 0.633 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.088 0.401 -1.040 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.487 -0.462 0.619 1.00 0.00 H new ATOM 842 N LEU B 329 3.130 -3.064 -5.522 1.00 0.00 N ATOM 843 CA LEU B 329 2.259 -2.170 -6.276 1.00 0.00 C ATOM 844 C LEU B 329 1.038 -2.925 -6.790 1.00 0.00 C ATOM 845 O LEU B 329 -0.081 -2.417 -6.743 1.00 0.00 O ATOM 846 CB LEU B 329 3.018 -1.543 -7.449 1.00 0.00 C ATOM 847 CG LEU B 329 4.170 -0.615 -7.060 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.905 -0.134 -8.302 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.657 0.570 -6.254 1.00 0.00 C ATOM 0 H LEU B 329 4.076 -3.145 -5.895 1.00 0.00 H new ATOM 0 HA LEU B 329 1.926 -1.375 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.413 -2.344 -8.074 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.311 -0.981 -8.059 1.00 0.00 H new ATOM 0 HG LEU B 329 4.868 -1.176 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.722 0.525 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.307 -0.991 -8.842 1.00 0.00 H new ATOM 0 HD13 LEU B 329 4.214 0.409 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.492 1.218 -5.987 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.938 1.132 -6.850 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.173 0.210 -5.346 1.00 0.00 H new ATOM 861 N GLU B 330 1.264 -4.142 -7.276 1.00 0.00 N ATOM 862 CA GLU B 330 0.183 -4.972 -7.795 1.00 0.00 C ATOM 863 C GLU B 330 -0.793 -5.341 -6.682 1.00 0.00 C ATOM 864 O GLU B 330 -1.995 -5.472 -6.916 1.00 0.00 O ATOM 865 CB GLU B 330 0.746 -6.240 -8.439 1.00 0.00 C ATOM 866 CG GLU B 330 -0.316 -7.121 -9.080 1.00 0.00 C ATOM 867 CD GLU B 330 -0.993 -6.451 -10.259 1.00 0.00 C ATOM 868 OE1 GLU B 330 -1.987 -5.726 -10.040 1.00 0.00 O ATOM 869 OE2 GLU B 330 -0.531 -6.651 -11.402 1.00 0.00 O ATOM 0 H GLU B 330 2.186 -4.575 -7.321 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.352 -4.400 -8.553 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.478 -5.959 -9.196 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.276 -6.817 -7.682 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.141 -8.054 -9.410 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -1.067 -7.381 -8.334 1.00 0.00 H new ATOM 876 N ILE B 331 -0.267 -5.510 -5.472 1.00 0.00 N ATOM 877 CA ILE B 331 -1.091 -5.862 -4.323 1.00 0.00 C ATOM 878 C ILE B 331 -2.075 -4.745 -3.997 1.00 0.00 C ATOM 879 O ILE B 331 -3.275 -4.982 -3.864 1.00 0.00 O ATOM 880 CB ILE B 331 -0.231 -6.151 -3.073 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.705 -7.335 -3.329 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.120 -6.424 -1.867 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.701 -7.575 -2.214 1.00 0.00 C ATOM 0 H ILE B 331 0.726 -5.409 -5.263 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.638 -6.766 -4.592 1.00 0.00 H new ATOM 0 HB ILE B 331 0.377 -5.271 -2.861 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.107 -8.235 -3.470 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.248 -7.163 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.498 -6.626 -0.995 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.747 -5.554 -1.672 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.752 -7.288 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.330 -8.429 -2.465 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.325 -6.690 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE B 331 1.166 -7.779 -1.286 1.00 0.00 H new ATOM 895 N LEU B 332 -1.559 -3.528 -3.872 1.00 0.00 N ATOM 896 CA LEU B 332 -2.396 -2.377 -3.555 1.00 0.00 C ATOM 897 C LEU B 332 -3.390 -2.090 -4.676 1.00 0.00 C ATOM 898 O LEU B 332 -4.544 -1.751 -4.419 1.00 0.00 O ATOM 899 CB LEU B 332 -1.533 -1.141 -3.294 1.00 0.00 C ATOM 900 CG LEU B 332 -0.392 -1.331 -2.288 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.191 0.017 -1.897 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.866 -2.081 -1.050 1.00 0.00 C ATOM 0 H LEU B 332 -0.568 -3.313 -3.985 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.958 -2.616 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -1.107 -0.811 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.178 -0.338 -2.937 1.00 0.00 H new ATOM 0 HG LEU B 332 0.384 -1.930 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.001 -0.130 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.577 0.518 -2.785 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.586 0.632 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -0.034 -2.200 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.664 -1.518 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.239 -3.063 -1.340 1.00 0.00 H new ATOM 914 N HIS B 333 -2.937 -2.227 -5.920 1.00 0.00 N ATOM 915 CA HIS B 333 -3.794 -1.979 -7.076 1.00 0.00 C ATOM 916 C HIS B 333 -5.003 -2.909 -7.072 1.00 0.00 C ATOM 917 O HIS B 333 -6.145 -2.459 -7.172 1.00 0.00 O ATOM 918 CB HIS B 333 -3.008 -2.152 -8.378 1.00 0.00 C ATOM 919 CG HIS B 333 -1.969 -1.096 -8.605 1.00 0.00 C ATOM 920 ND1 HIS B 333 -0.850 -1.298 -9.386 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.885 0.180 -8.155 1.00 0.00 C ATOM 922 CE1 HIS B 333 -0.123 -0.194 -9.406 1.00 0.00 C ATOM 923 NE2 HIS B 333 -0.730 0.716 -8.668 1.00 0.00 N ATOM 0 H HIS B 333 -1.984 -2.508 -6.153 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.149 -0.950 -7.011 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.524 -3.129 -8.372 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.706 -2.147 -9.215 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -2.594 0.681 -7.513 1.00 0.00 H new ATOM 0 HE1 HIS B 333 0.809 -0.060 -9.936 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -0.395 1.665 -8.505 1.00 0.00 H new ATOM 932 N THR B 334 -4.745 -4.208 -6.955 1.00 0.00 N ATOM 933 CA THR B 334 -5.812 -5.202 -6.938 1.00 0.00 C ATOM 934 C THR B 334 -6.787 -4.939 -5.795 1.00 0.00 C ATOM 935 O THR B 334 -7.999 -4.872 -6.004 1.00 0.00 O ATOM 936 CB THR B 334 -5.248 -6.628 -6.800 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.271 -6.867 -7.820 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.356 -7.666 -6.904 1.00 0.00 C ATOM 0 H THR B 334 -3.806 -4.597 -6.871 1.00 0.00 H new ATOM 0 HA THR B 334 -6.339 -5.119 -7.889 1.00 0.00 H new ATOM 0 HB THR B 334 -4.783 -6.715 -5.818 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.431 -6.424 -7.578 1.00 0.00 H new ATOM 0 HG21 THR B 334 -5.930 -8.664 -6.803 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.085 -7.501 -6.111 1.00 0.00 H new ATOM 0 HG23 THR B 334 -6.848 -7.577 -7.873 1.00 0.00 H new ATOM 946 N TYR B 335 -6.250 -4.788 -4.590 1.00 0.00 N ATOM 947 CA TYR B 335 -7.071 -4.530 -3.411 1.00 0.00 C ATOM 948 C TYR B 335 -7.850 -3.226 -3.562 1.00 0.00 C ATOM 949 O TYR B 335 -8.931 -3.069 -2.993 1.00 0.00 O ATOM 950 CB TYR B 335 -6.193 -4.480 -2.156 1.00 0.00 C ATOM 951 CG TYR B 335 -6.948 -4.095 -0.903 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.740 -5.018 -0.235 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.871 -2.806 -0.394 1.00 0.00 C ATOM 954 CE1 TYR B 335 -8.435 -4.666 0.908 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.563 -2.446 0.746 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.344 -3.379 1.394 1.00 0.00 C ATOM 957 OH TYR B 335 -9.035 -3.024 2.529 1.00 0.00 O ATOM 0 H TYR B 335 -5.249 -4.840 -4.403 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.788 -5.345 -3.310 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.732 -5.456 -2.007 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.385 -3.767 -2.317 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.815 -6.027 -0.613 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.260 -2.072 -0.898 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -9.046 -5.396 1.418 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.493 -1.438 1.128 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.861 -2.082 2.737 1.00 0.00 H new ATOM 967 N GLN B 336 -7.300 -2.294 -4.335 1.00 0.00 N ATOM 968 CA GLN B 336 -7.947 -1.006 -4.557 1.00 0.00 C ATOM 969 C GLN B 336 -9.192 -1.162 -5.425 1.00 0.00 C ATOM 970 O GLN B 336 -10.247 -0.608 -5.117 1.00 0.00 O ATOM 971 CB GLN B 336 -6.973 -0.024 -5.214 1.00 0.00 C ATOM 972 CG GLN B 336 -7.559 1.364 -5.431 1.00 0.00 C ATOM 973 CD GLN B 336 -7.984 2.034 -4.136 1.00 0.00 C ATOM 974 OE1 GLN B 336 -7.280 1.731 -3.050 1.00 0.00 O flip ATOM 975 NE2 GLN B 336 -8.931 2.819 -4.113 1.00 0.00 N flip ATOM 0 H GLN B 336 -6.408 -2.407 -4.818 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.249 -0.611 -3.587 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.081 0.060 -4.593 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.655 -0.429 -6.175 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.821 1.990 -5.933 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.420 1.290 -6.096 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -9.445 3.024 -4.970 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -9.202 3.265 -3.237 1.00 0.00 H new ATOM 984 N LYS B 337 -9.061 -1.919 -6.511 1.00 0.00 N ATOM 985 CA LYS B 337 -10.176 -2.147 -7.423 1.00 0.00 C ATOM 986 C LYS B 337 -11.298 -2.915 -6.734 1.00 0.00 C ATOM 987 O LYS B 337 -12.472 -2.564 -6.860 1.00 0.00 O ATOM 988 CB LYS B 337 -9.709 -2.915 -8.658 1.00 0.00 C ATOM 989 CG LYS B 337 -8.608 -2.211 -9.436 1.00 0.00 C ATOM 990 CD LYS B 337 -8.160 -3.032 -10.638 1.00 0.00 C ATOM 991 CE LYS B 337 -9.253 -3.131 -11.690 1.00 0.00 C ATOM 992 NZ LYS B 337 -9.593 -1.801 -12.269 1.00 0.00 N ATOM 0 H LYS B 337 -8.194 -2.384 -6.780 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.558 -1.174 -7.731 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -9.353 -3.898 -8.350 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -10.561 -3.077 -9.318 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.964 -1.237 -9.772 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.756 -2.030 -8.780 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.272 -2.579 -11.078 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.878 -4.033 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -8.930 -3.801 -12.487 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -10.145 -3.572 -11.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -10.143 -1.933 -13.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -10.156 -1.258 -11.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -8.718 -1.283 -12.486 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.929 -3.963 -6.005 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.905 -4.785 -5.300 1.00 0.00 C ATOM 1008 C GLU B 338 -12.651 -3.970 -4.250 1.00 0.00 C ATOM 1009 O GLU B 338 -13.878 -4.016 -4.173 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.215 -5.981 -4.642 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.498 -6.887 -5.630 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.412 -7.394 -6.728 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.109 -8.405 -6.501 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.430 -6.781 -7.816 1.00 0.00 O ATOM 0 H GLU B 338 -9.961 -4.263 -5.887 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.629 -5.148 -6.029 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.496 -5.617 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -11.958 -6.565 -4.099 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.666 -6.343 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.073 -7.737 -5.095 1.00 0.00 H new ATOM 1021 N GLN B 339 -11.903 -3.225 -3.440 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.500 -2.400 -2.396 1.00 0.00 C ATOM 1023 C GLN B 339 -13.401 -1.331 -3.006 1.00 0.00 C ATOM 1024 O GLN B 339 -14.436 -0.979 -2.437 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.413 -1.743 -1.545 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.952 -0.997 -0.334 1.00 0.00 C ATOM 1027 CD GLN B 339 -12.639 -1.915 0.658 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.296 -3.092 0.774 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -13.614 -1.380 1.384 1.00 0.00 N ATOM 0 H GLN B 339 -10.885 -3.176 -3.487 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.104 -3.045 -1.758 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.715 -2.509 -1.208 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.848 -1.049 -2.166 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -11.132 -0.479 0.164 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -12.656 -0.234 -0.666 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -13.866 -0.400 1.256 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -14.110 -1.949 2.070 1.00 0.00 H new ATOM 1038 N ARG B 340 -12.999 -0.818 -4.165 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.772 0.208 -4.855 1.00 0.00 C ATOM 1040 C ARG B 340 -15.106 -0.357 -5.333 1.00 0.00 C ATOM 1041 O ARG B 340 -16.138 0.308 -5.250 1.00 0.00 O ATOM 1042 CB ARG B 340 -12.985 0.762 -6.044 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.700 1.885 -6.775 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.934 2.323 -8.013 1.00 0.00 C ATOM 1045 NE ARG B 340 -11.581 2.766 -7.691 1.00 0.00 N ATOM 1046 CZ ARG B 340 -10.624 2.938 -8.599 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -10.871 2.699 -9.880 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -9.418 3.343 -8.225 1.00 0.00 N ATOM 0 H ARG B 340 -12.143 -1.096 -4.645 1.00 0.00 H new ATOM 0 HA ARG B 340 -13.966 1.018 -4.152 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.019 1.125 -5.692 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.785 -0.048 -6.746 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.699 1.555 -7.062 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -13.825 2.735 -6.104 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.886 1.496 -8.721 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -13.473 3.133 -8.505 1.00 0.00 H new ATOM 0 HE ARG B 340 -11.356 2.954 -6.714 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.796 2.383 -10.171 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.136 2.832 -10.575 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -9.223 3.523 -7.240 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -8.685 3.474 -8.922 1.00 0.00 H new ATOM 1062 N ASN B 341 -15.072 -1.588 -5.835 1.00 0.00 N ATOM 1063 CA ASN B 341 -16.277 -2.248 -6.324 1.00 0.00 C ATOM 1064 C ASN B 341 -17.221 -2.569 -5.171 1.00 0.00 C ATOM 1065 O ASN B 341 -18.441 -2.501 -5.315 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.914 -3.533 -7.073 1.00 0.00 C ATOM 1067 CG ASN B 341 -15.044 -3.272 -8.288 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -15.130 -2.215 -8.912 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -14.201 -4.239 -8.628 1.00 0.00 N ATOM 0 H ASN B 341 -14.223 -2.148 -5.914 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.782 -1.568 -7.010 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -15.393 -4.209 -6.396 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.828 -4.037 -7.386 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -13.590 -4.122 -9.436 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -14.164 -5.099 -8.081 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.643 -2.918 -4.025 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.426 -3.246 -2.841 1.00 0.00 C ATOM 1078 C ALA B 342 -18.187 -2.026 -2.336 1.00 0.00 C ATOM 1079 O ALA B 342 -19.379 -2.105 -2.037 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.523 -3.795 -1.747 1.00 0.00 C ATOM 0 H ALA B 342 -15.634 -2.981 -3.893 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.153 -4.011 -3.115 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.121 -4.036 -0.868 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.025 -4.696 -2.105 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -15.775 -3.047 -1.483 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.489 -0.898 -2.242 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.101 0.340 -1.774 1.00 0.00 C ATOM 1088 C LYS B 343 -19.079 0.888 -2.808 1.00 0.00 C ATOM 1089 O LYS B 343 -20.098 1.482 -2.457 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.026 1.388 -1.469 1.00 0.00 C ATOM 1091 CG LYS B 343 -16.066 0.976 -0.363 1.00 0.00 C ATOM 1092 CD LYS B 343 -16.777 0.830 0.975 1.00 0.00 C ATOM 1093 CE LYS B 343 -17.306 2.163 1.478 1.00 0.00 C ATOM 1094 NZ LYS B 343 -18.014 2.025 2.780 1.00 0.00 N ATOM 0 H LYS B 343 -16.501 -0.816 -2.483 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.650 0.118 -0.859 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.457 1.586 -2.377 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.512 2.322 -1.187 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -15.590 0.031 -0.627 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -15.273 1.718 -0.274 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -17.603 0.126 0.874 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -16.089 0.411 1.709 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -16.478 2.864 1.588 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -17.986 2.586 0.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -18.359 2.956 3.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -18.819 1.376 2.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -17.359 1.646 3.493 1.00 0.00 H new ATOM 1108 N GLU B 344 -18.764 0.682 -4.083 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.618 1.154 -5.166 1.00 0.00 C ATOM 1110 C GLU B 344 -20.966 0.443 -5.129 1.00 0.00 C ATOM 1111 O GLU B 344 -22.018 1.073 -5.239 1.00 0.00 O ATOM 1112 CB GLU B 344 -18.935 0.922 -6.517 1.00 0.00 C ATOM 1113 CG GLU B 344 -19.507 1.761 -7.653 1.00 0.00 C ATOM 1114 CD GLU B 344 -20.934 1.388 -8.005 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -21.131 0.330 -8.638 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -21.852 2.154 -7.648 1.00 0.00 O ATOM 0 H GLU B 344 -17.924 0.192 -4.391 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.786 2.223 -5.036 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.872 1.141 -6.417 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -19.020 -0.133 -6.779 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -19.471 2.814 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -18.878 1.644 -8.536 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.732 -9.769 -3.406 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.872 -10.936 -3.556 1.00 0.00 C ATOM 1212 C ALA B 352 -10.715 -10.888 -2.565 1.00 0.00 C ATOM 1213 O ALA B 352 -10.468 -11.850 -1.836 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.346 -11.025 -4.981 1.00 0.00 C ATOM 0 HA ALA B 352 -12.464 -11.826 -3.345 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -10.705 -11.901 -5.078 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -12.184 -11.109 -5.673 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -10.772 -10.128 -5.214 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.008 -9.762 -2.546 1.00 0.00 N ATOM 1221 CA LEU B 353 -8.882 -9.580 -1.638 1.00 0.00 C ATOM 1222 C LEU B 353 -9.245 -8.612 -0.518 1.00 0.00 C ATOM 1223 O LEU B 353 -9.546 -7.444 -0.768 1.00 0.00 O ATOM 1224 CB LEU B 353 -7.655 -9.060 -2.395 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.924 -10.096 -3.252 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -7.766 -10.494 -4.454 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -5.575 -9.557 -3.701 1.00 0.00 C ATOM 0 H LEU B 353 -10.196 -8.962 -3.150 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.642 -10.550 -1.202 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -7.968 -8.237 -3.038 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -6.950 -8.649 -1.672 1.00 0.00 H new ATOM 0 HG LEU B 353 -6.757 -10.985 -2.644 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -7.226 -11.231 -5.048 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -8.708 -10.923 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -7.968 -9.614 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.068 -10.306 -4.309 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -5.723 -8.651 -4.289 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -4.966 -9.327 -2.827 1.00 0.00 H new ATOM 1239 N THR B 354 -9.220 -9.105 0.716 1.00 0.00 N ATOM 1240 CA THR B 354 -9.545 -8.284 1.875 1.00 0.00 C ATOM 1241 C THR B 354 -8.282 -7.875 2.627 1.00 0.00 C ATOM 1242 O THR B 354 -7.169 -8.065 2.136 1.00 0.00 O ATOM 1243 CB THR B 354 -10.488 -9.026 2.840 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.845 -10.198 3.351 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.780 -9.417 2.139 1.00 0.00 C ATOM 0 H THR B 354 -8.978 -10.070 0.938 1.00 0.00 H new ATOM 0 HA THR B 354 -10.048 -7.392 1.503 1.00 0.00 H new ATOM 0 HB THR B 354 -10.728 -8.355 3.665 1.00 0.00 H new ATOM 0 HG1 THR B 354 -10.451 -10.662 3.965 1.00 0.00 H new ATOM 0 HG21 THR B 354 -12.431 -9.940 2.840 1.00 0.00 H new ATOM 0 HG22 THR B 354 -12.283 -8.520 1.777 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.554 -10.071 1.297 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.461 -7.311 3.819 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.334 -6.874 4.637 1.00 0.00 C ATOM 1255 C GLU B 355 -6.434 -8.052 4.994 1.00 0.00 C ATOM 1256 O GLU B 355 -5.210 -7.922 5.028 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.833 -6.193 5.912 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.654 -4.942 5.648 1.00 0.00 C ATOM 1259 CD GLU B 355 -9.118 -4.270 6.924 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -8.382 -3.404 7.440 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -10.219 -4.610 7.407 1.00 0.00 O ATOM 0 H GLU B 355 -9.376 -7.146 4.239 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.753 -6.157 4.057 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.436 -6.901 6.481 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.977 -5.932 6.534 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -8.059 -4.238 5.066 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -9.522 -5.203 5.042 1.00 0.00 H new ATOM 1268 N GLN B 356 -7.047 -9.200 5.261 1.00 0.00 N ATOM 1269 CA GLN B 356 -6.299 -10.402 5.609 1.00 0.00 C ATOM 1270 C GLN B 356 -5.503 -10.905 4.410 1.00 0.00 C ATOM 1271 O GLN B 356 -4.351 -11.319 4.545 1.00 0.00 O ATOM 1272 CB GLN B 356 -7.247 -11.495 6.105 1.00 0.00 C ATOM 1273 CG GLN B 356 -6.534 -12.748 6.586 1.00 0.00 C ATOM 1274 CD GLN B 356 -7.498 -13.834 7.024 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -8.600 -13.549 7.493 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -7.086 -15.086 6.871 1.00 0.00 N ATOM 0 H GLN B 356 -8.059 -9.323 5.243 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.602 -10.151 6.409 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.853 -11.097 6.919 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.931 -11.763 5.300 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.900 -13.131 5.786 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.878 -12.492 7.418 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.164 -15.275 6.478 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -7.691 -15.859 7.147 1.00 0.00 H new ATOM 1285 N GLU B 357 -6.127 -10.863 3.236 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.480 -11.311 2.007 1.00 0.00 C ATOM 1287 C GLU B 357 -4.223 -10.495 1.729 1.00 0.00 C ATOM 1288 O GLU B 357 -3.168 -11.048 1.420 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.447 -11.199 0.827 1.00 0.00 C ATOM 1290 CG GLU B 357 -7.680 -12.075 0.965 1.00 0.00 C ATOM 1291 CD GLU B 357 -7.351 -13.554 0.931 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -6.959 -14.099 1.984 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -7.483 -14.167 -0.148 1.00 0.00 O ATOM 0 H GLU B 357 -7.080 -10.523 3.110 1.00 0.00 H new ATOM 0 HA GLU B 357 -5.194 -12.355 2.134 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.760 -10.160 0.722 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -5.921 -11.468 -0.089 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -8.185 -11.840 1.902 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -8.378 -11.843 0.160 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.344 -9.175 1.839 1.00 0.00 N ATOM 1301 CA VAL B 358 -3.214 -8.284 1.603 1.00 0.00 C ATOM 1302 C VAL B 358 -2.098 -8.541 2.608 1.00 0.00 C ATOM 1303 O VAL B 358 -0.976 -8.863 2.229 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.638 -6.802 1.680 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.425 -5.883 1.625 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.603 -6.468 0.559 1.00 0.00 C ATOM 0 H VAL B 358 -5.211 -8.700 2.090 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.848 -8.492 0.598 1.00 0.00 H new ATOM 0 HB VAL B 358 -4.141 -6.644 2.634 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.752 -4.845 1.681 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.765 -6.101 2.464 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.888 -6.044 0.690 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.892 -5.419 0.628 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -4.121 -6.649 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.490 -7.095 0.644 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.419 -8.406 3.891 1.00 0.00 N ATOM 1317 CA TYR B 359 -1.441 -8.621 4.952 1.00 0.00 C ATOM 1318 C TYR B 359 -0.717 -9.952 4.771 1.00 0.00 C ATOM 1319 O TYR B 359 0.472 -10.067 5.068 1.00 0.00 O ATOM 1320 CB TYR B 359 -2.126 -8.580 6.319 1.00 0.00 C ATOM 1321 CG TYR B 359 -1.167 -8.694 7.483 1.00 0.00 C ATOM 1322 CD1 TYR B 359 -0.313 -7.648 7.809 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -1.120 -9.846 8.258 1.00 0.00 C ATOM 1324 CE1 TYR B 359 0.562 -7.748 8.873 1.00 0.00 C ATOM 1325 CE2 TYR B 359 -0.247 -9.953 9.324 1.00 0.00 C ATOM 1326 CZ TYR B 359 0.592 -8.902 9.628 1.00 0.00 C ATOM 1327 OH TYR B 359 1.461 -9.005 10.688 1.00 0.00 O ATOM 0 H TYR B 359 -3.349 -8.149 4.221 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.703 -7.821 4.897 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.683 -7.647 6.409 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.852 -9.391 6.377 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.334 -6.742 7.221 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -1.776 -10.671 8.024 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.220 -6.926 9.113 1.00 0.00 H new ATOM 0 HE2 TYR B 359 -0.222 -10.856 9.916 1.00 0.00 H new ATOM 0 HH TYR B 359 1.354 -9.881 11.115 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.438 -10.952 4.275 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.867 -12.276 4.057 1.00 0.00 C ATOM 1339 C ALA B 360 0.184 -12.255 2.949 1.00 0.00 C ATOM 1340 O ALA B 360 1.326 -12.664 3.159 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.965 -13.276 3.724 1.00 0.00 C ATOM 0 H ALA B 360 -2.421 -10.870 4.016 1.00 0.00 H new ATOM 0 HA ALA B 360 -0.374 -12.583 4.979 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.525 -14.260 3.564 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.674 -13.326 4.550 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.484 -12.959 2.819 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.211 -11.780 1.771 1.00 0.00 N ATOM 1348 CA GLN B 361 0.696 -11.713 0.629 1.00 0.00 C ATOM 1349 C GLN B 361 1.895 -10.818 0.929 1.00 0.00 C ATOM 1350 O GLN B 361 3.042 -11.219 0.730 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.042 -11.194 -0.606 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.207 -12.073 -1.031 1.00 0.00 C ATOM 1353 CD GLN B 361 -1.888 -11.575 -2.293 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -1.115 -10.953 -3.178 1.00 0.00 O flip ATOM 1355 NE2 GLN B 361 -3.093 -11.752 -2.473 1.00 0.00 N flip ATOM 0 H GLN B 361 -1.153 -11.436 1.582 1.00 0.00 H new ATOM 0 HA GLN B 361 1.060 -12.721 0.433 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.411 -10.189 -0.403 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.663 -11.114 -1.434 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.849 -13.090 -1.193 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.937 -12.117 -0.223 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -3.649 -12.235 -1.767 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -3.536 -11.416 -3.328 1.00 0.00 H new ATOM 1364 N VAL B 362 1.621 -9.607 1.405 1.00 0.00 N ATOM 1365 CA VAL B 362 2.675 -8.656 1.734 1.00 0.00 C ATOM 1366 C VAL B 362 3.661 -9.264 2.727 1.00 0.00 C ATOM 1367 O VAL B 362 4.873 -9.101 2.591 1.00 0.00 O ATOM 1368 CB VAL B 362 2.096 -7.352 2.324 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.202 -6.340 2.575 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.036 -6.767 1.402 1.00 0.00 C ATOM 0 H VAL B 362 0.676 -9.262 1.571 1.00 0.00 H new ATOM 0 HA VAL B 362 3.195 -8.419 0.806 1.00 0.00 H new ATOM 0 HB VAL B 362 1.625 -7.590 3.278 1.00 0.00 H new ATOM 0 HG11 VAL B 362 2.773 -5.428 2.991 1.00 0.00 H new ATOM 0 HG12 VAL B 362 3.923 -6.756 3.279 1.00 0.00 H new ATOM 0 HG13 VAL B 362 3.704 -6.109 1.635 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.642 -5.849 1.837 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.480 -6.547 0.431 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.226 -7.486 1.276 1.00 0.00 H new ATOM 1380 N ALA B 363 3.132 -9.967 3.726 1.00 0.00 N ATOM 1381 CA ALA B 363 3.967 -10.606 4.736 1.00 0.00 C ATOM 1382 C ALA B 363 4.829 -11.698 4.114 1.00 0.00 C ATOM 1383 O ALA B 363 5.972 -11.909 4.521 1.00 0.00 O ATOM 1384 CB ALA B 363 3.107 -11.184 5.849 1.00 0.00 C ATOM 0 H ALA B 363 2.130 -10.108 3.856 1.00 0.00 H new ATOM 0 HA ALA B 363 4.626 -9.849 5.161 1.00 0.00 H new ATOM 0 HB1 ALA B 363 3.746 -11.657 6.594 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.533 -10.385 6.318 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.424 -11.925 5.434 1.00 0.00 H new ATOM 1390 N ARG B 364 4.272 -12.390 3.125 1.00 0.00 N ATOM 1391 CA ARG B 364 4.988 -13.461 2.440 1.00 0.00 C ATOM 1392 C ARG B 364 6.209 -12.911 1.711 1.00 0.00 C ATOM 1393 O ARG B 364 7.300 -13.474 1.798 1.00 0.00 O ATOM 1394 CB ARG B 364 4.062 -14.173 1.452 1.00 0.00 C ATOM 1395 CG ARG B 364 4.705 -15.371 0.775 1.00 0.00 C ATOM 1396 CD ARG B 364 3.716 -16.109 -0.113 1.00 0.00 C ATOM 1397 NE ARG B 364 2.544 -16.563 0.631 1.00 0.00 N ATOM 1398 CZ ARG B 364 1.711 -17.502 0.193 1.00 0.00 C ATOM 1399 NH1 ARG B 364 1.926 -18.095 -0.974 1.00 0.00 N ATOM 1400 NH2 ARG B 364 0.662 -17.853 0.926 1.00 0.00 N ATOM 0 H ARG B 364 3.326 -12.228 2.780 1.00 0.00 H new ATOM 0 HA ARG B 364 5.325 -14.180 3.187 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.165 -14.501 1.978 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.742 -13.463 0.689 1.00 0.00 H new ATOM 0 HG2 ARG B 364 5.554 -15.040 0.178 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.094 -16.052 1.532 1.00 0.00 H new ATOM 0 HD2 ARG B 364 3.399 -15.454 -0.924 1.00 0.00 H new ATOM 0 HD3 ARG B 364 4.210 -16.967 -0.570 1.00 0.00 H new ATOM 0 HE ARG B 364 2.354 -16.136 1.537 1.00 0.00 H new ATOM 0 HH11 ARG B 364 2.733 -17.831 -1.539 1.00 0.00 H new ATOM 0 HH12 ARG B 364 1.284 -18.815 -1.306 1.00 0.00 H new ATOM 0 HH21 ARG B 364 0.495 -17.402 1.826 1.00 0.00 H new ATOM 0 HH22 ARG B 364 0.023 -18.573 0.590 1.00 0.00 H new ATOM 1414 N LEU B 365 6.016 -11.808 0.993 1.00 0.00 N ATOM 1415 CA LEU B 365 7.104 -11.178 0.253 1.00 0.00 C ATOM 1416 C LEU B 365 8.164 -10.650 1.213 1.00 0.00 C ATOM 1417 O LEU B 365 9.357 -10.665 0.908 1.00 0.00 O ATOM 1418 CB LEU B 365 6.566 -10.037 -0.614 1.00 0.00 C ATOM 1419 CG LEU B 365 5.531 -10.451 -1.662 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.930 -9.224 -2.331 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.162 -11.367 -2.701 1.00 0.00 C ATOM 0 H LEU B 365 5.117 -11.333 0.908 1.00 0.00 H new ATOM 0 HA LEU B 365 7.560 -11.927 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.120 -9.286 0.038 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.405 -9.561 -1.122 1.00 0.00 H new ATOM 0 HG LEU B 365 4.732 -10.997 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.196 -9.537 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.444 -8.602 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.719 -8.653 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.412 -11.652 -3.439 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.980 -10.845 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.547 -12.261 -2.211 1.00 0.00 H new ATOM 1433 N PHE B 366 7.717 -10.184 2.376 1.00 0.00 N ATOM 1434 CA PHE B 366 8.623 -9.655 3.389 1.00 0.00 C ATOM 1435 C PHE B 366 8.682 -10.585 4.599 1.00 0.00 C ATOM 1436 O PHE B 366 8.158 -10.267 5.667 1.00 0.00 O ATOM 1437 CB PHE B 366 8.179 -8.256 3.829 1.00 0.00 C ATOM 1438 CG PHE B 366 8.098 -7.261 2.705 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.235 -6.889 2.005 1.00 0.00 C ATOM 1440 CD2 PHE B 366 6.882 -6.699 2.349 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.161 -5.973 0.972 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.803 -5.783 1.316 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.944 -5.419 0.627 1.00 0.00 C ATOM 0 H PHE B 366 6.732 -10.162 2.640 1.00 0.00 H new ATOM 0 HA PHE B 366 9.618 -9.588 2.950 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.202 -8.329 4.307 1.00 0.00 H new ATOM 0 HB3 PHE B 366 8.875 -7.884 4.581 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.190 -7.320 2.269 1.00 0.00 H new ATOM 0 HD2 PHE B 366 5.987 -6.979 2.884 1.00 0.00 H new ATOM 0 HE1 PHE B 366 10.055 -5.691 0.435 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.850 -5.352 1.048 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.884 -4.703 -0.179 1.00 0.00 H new ATOM 1453 N LYS B 367 9.315 -11.740 4.418 1.00 0.00 N ATOM 1454 CA LYS B 367 9.443 -12.720 5.493 1.00 0.00 C ATOM 1455 C LYS B 367 10.700 -12.456 6.316 1.00 0.00 C ATOM 1456 O LYS B 367 10.819 -12.913 7.454 1.00 0.00 O ATOM 1457 CB LYS B 367 9.484 -14.137 4.916 1.00 0.00 C ATOM 1458 CG LYS B 367 9.536 -15.225 5.976 1.00 0.00 C ATOM 1459 CD LYS B 367 9.643 -16.608 5.354 1.00 0.00 C ATOM 1460 CE LYS B 367 9.721 -17.691 6.417 1.00 0.00 C ATOM 1461 NZ LYS B 367 8.499 -17.724 7.267 1.00 0.00 N ATOM 0 H LYS B 367 9.747 -12.021 3.538 1.00 0.00 H new ATOM 0 HA LYS B 367 8.575 -12.627 6.146 1.00 0.00 H new ATOM 0 HB2 LYS B 367 8.604 -14.292 4.292 1.00 0.00 H new ATOM 0 HB3 LYS B 367 10.355 -14.231 4.268 1.00 0.00 H new ATOM 0 HG2 LYS B 367 10.389 -15.054 6.632 1.00 0.00 H new ATOM 0 HG3 LYS B 367 8.641 -15.173 6.596 1.00 0.00 H new ATOM 0 HD2 LYS B 367 8.780 -16.788 4.713 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.528 -16.655 4.719 1.00 0.00 H new ATOM 0 HE2 LYS B 367 9.856 -18.661 5.938 1.00 0.00 H new ATOM 0 HE3 LYS B 367 10.596 -17.521 7.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.498 -18.592 7.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 8.491 -16.895 7.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 7.654 -17.708 6.661 1.00 0.00 H new ATOM 1475 N ASN B 368 11.634 -11.714 5.733 1.00 0.00 N ATOM 1476 CA ASN B 368 12.886 -11.388 6.404 1.00 0.00 C ATOM 1477 C ASN B 368 12.879 -9.944 6.892 1.00 0.00 C ATOM 1478 O ASN B 368 13.430 -9.630 7.947 1.00 0.00 O ATOM 1479 CB ASN B 368 14.068 -11.617 5.458 1.00 0.00 C ATOM 1480 CG ASN B 368 15.408 -11.382 6.130 1.00 0.00 C ATOM 1481 OD1 ASN B 368 15.490 -11.689 7.420 1.00 0.00 O flip ATOM 1482 ND2 ASN B 368 16.363 -10.936 5.493 1.00 0.00 N flip ATOM 0 H ASN B 368 11.547 -11.326 4.794 1.00 0.00 H new ATOM 0 HA ASN B 368 12.991 -12.043 7.269 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.031 -12.638 5.077 1.00 0.00 H new ATOM 0 HB3 ASN B 368 13.975 -10.952 4.599 1.00 0.00 H new ATOM 0 HD21 ASN B 368 16.257 -10.713 4.503 1.00 0.00 H new ATOM 0 HD22 ASN B 368 17.260 -10.789 5.955 1.00 0.00 H new ATOM 1489 N GLN B 369 12.250 -9.066 6.115 1.00 0.00 N ATOM 1490 CA GLN B 369 12.169 -7.654 6.467 1.00 0.00 C ATOM 1491 C GLN B 369 10.739 -7.264 6.834 1.00 0.00 C ATOM 1492 O GLN B 369 10.000 -6.726 6.010 1.00 0.00 O ATOM 1493 CB GLN B 369 12.667 -6.789 5.308 1.00 0.00 C ATOM 1494 CG GLN B 369 14.107 -7.070 4.913 1.00 0.00 C ATOM 1495 CD GLN B 369 14.590 -6.173 3.789 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.065 -4.953 3.739 1.00 0.00 O flip ATOM 1497 NE2 GLN B 369 15.426 -6.570 2.978 1.00 0.00 N flip ATOM 0 H GLN B 369 11.789 -9.309 5.238 1.00 0.00 H new ATOM 0 HA GLN B 369 12.805 -7.485 7.336 1.00 0.00 H new ATOM 0 HB2 GLN B 369 12.024 -6.950 4.443 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.573 -5.739 5.583 1.00 0.00 H new ATOM 0 HG2 GLN B 369 14.751 -6.936 5.782 1.00 0.00 H new ATOM 0 HG3 GLN B 369 14.199 -8.112 4.606 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.802 -7.515 3.055 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.743 -5.954 2.229 1.00 0.00 H new ATOM 1506 N GLU B 370 10.358 -7.544 8.076 1.00 0.00 N ATOM 1507 CA GLU B 370 9.019 -7.225 8.557 1.00 0.00 C ATOM 1508 C GLU B 370 8.872 -5.728 8.809 1.00 0.00 C ATOM 1509 O GLU B 370 7.757 -5.211 8.871 1.00 0.00 O ATOM 1510 CB GLU B 370 8.716 -8.000 9.841 1.00 0.00 C ATOM 1511 CG GLU B 370 9.697 -7.720 10.968 1.00 0.00 C ATOM 1512 CD GLU B 370 9.368 -8.493 12.230 1.00 0.00 C ATOM 1513 OE1 GLU B 370 9.855 -9.634 12.371 1.00 0.00 O ATOM 1514 OE2 GLU B 370 8.623 -7.956 13.078 1.00 0.00 O ATOM 0 H GLU B 370 10.959 -7.992 8.768 1.00 0.00 H new ATOM 0 HA GLU B 370 8.306 -7.518 7.786 1.00 0.00 H new ATOM 0 HB2 GLU B 370 7.709 -7.751 10.177 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.723 -9.068 9.621 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.704 -7.977 10.641 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.696 -6.653 11.189 1.00 0.00 H new ATOM 1521 N ASP B 371 10.004 -5.045 8.960 1.00 0.00 N ATOM 1522 CA ASP B 371 10.015 -3.606 9.209 1.00 0.00 C ATOM 1523 C ASP B 371 9.055 -2.871 8.280 1.00 0.00 C ATOM 1524 O ASP B 371 8.231 -2.074 8.731 1.00 0.00 O ATOM 1525 CB ASP B 371 11.430 -3.053 9.038 1.00 0.00 C ATOM 1526 CG ASP B 371 12.418 -3.687 9.997 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.533 -3.197 11.141 1.00 0.00 O ATOM 1528 OD2 ASP B 371 13.076 -4.674 9.606 1.00 0.00 O ATOM 0 H ASP B 371 10.931 -5.468 8.914 1.00 0.00 H new ATOM 0 HA ASP B 371 9.683 -3.443 10.234 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.762 -3.223 8.014 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.417 -1.974 9.194 1.00 0.00 H new ATOM 1533 N LEU B 372 9.163 -3.144 6.983 1.00 0.00 N ATOM 1534 CA LEU B 372 8.298 -2.502 6.000 1.00 0.00 C ATOM 1535 C LEU B 372 6.834 -2.828 6.276 1.00 0.00 C ATOM 1536 O LEU B 372 5.967 -1.955 6.199 1.00 0.00 O ATOM 1537 CB LEU B 372 8.673 -2.937 4.579 1.00 0.00 C ATOM 1538 CG LEU B 372 9.947 -2.301 4.003 1.00 0.00 C ATOM 1539 CD1 LEU B 372 9.907 -0.785 4.137 1.00 0.00 C ATOM 1540 CD2 LEU B 372 11.188 -2.863 4.681 1.00 0.00 C ATOM 0 H LEU B 372 9.837 -3.801 6.590 1.00 0.00 H new ATOM 0 HA LEU B 372 8.438 -1.424 6.083 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.794 -4.020 4.570 1.00 0.00 H new ATOM 0 HB3 LEU B 372 7.840 -2.704 3.915 1.00 0.00 H new ATOM 0 HG LEU B 372 9.994 -2.549 2.943 1.00 0.00 H new ATOM 0 HD11 LEU B 372 10.820 -0.359 3.722 1.00 0.00 H new ATOM 0 HD12 LEU B 372 9.045 -0.394 3.595 1.00 0.00 H new ATOM 0 HD13 LEU B 372 9.827 -0.515 5.190 1.00 0.00 H new ATOM 0 HD21 LEU B 372 12.077 -2.397 4.256 1.00 0.00 H new ATOM 0 HD22 LEU B 372 11.145 -2.654 5.750 1.00 0.00 H new ATOM 0 HD23 LEU B 372 11.232 -3.941 4.523 1.00 0.00 H new ATOM 1552 N LEU B 373 6.563 -4.090 6.597 1.00 0.00 N ATOM 1553 CA LEU B 373 5.203 -4.526 6.892 1.00 0.00 C ATOM 1554 C LEU B 373 4.644 -3.752 8.081 1.00 0.00 C ATOM 1555 O LEU B 373 3.467 -3.391 8.104 1.00 0.00 O ATOM 1556 CB LEU B 373 5.174 -6.029 7.183 1.00 0.00 C ATOM 1557 CG LEU B 373 3.776 -6.643 7.303 1.00 0.00 C ATOM 1558 CD1 LEU B 373 2.952 -6.358 6.056 1.00 0.00 C ATOM 1559 CD2 LEU B 373 3.874 -8.142 7.539 1.00 0.00 C ATOM 0 H LEU B 373 7.266 -4.827 6.659 1.00 0.00 H new ATOM 0 HA LEU B 373 4.581 -4.327 6.019 1.00 0.00 H new ATOM 0 HB2 LEU B 373 5.714 -6.547 6.390 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.715 -6.214 8.111 1.00 0.00 H new ATOM 0 HG LEU B 373 3.275 -6.186 8.157 1.00 0.00 H new ATOM 0 HD11 LEU B 373 1.963 -6.804 6.164 1.00 0.00 H new ATOM 0 HD12 LEU B 373 2.852 -5.281 5.924 1.00 0.00 H new ATOM 0 HD13 LEU B 373 3.450 -6.785 5.186 1.00 0.00 H new ATOM 0 HD21 LEU B 373 2.872 -8.564 7.622 1.00 0.00 H new ATOM 0 HD22 LEU B 373 4.396 -8.609 6.703 1.00 0.00 H new ATOM 0 HD23 LEU B 373 4.424 -8.330 8.461 1.00 0.00 H new ATOM 1571 N SER B 374 5.503 -3.500 9.065 1.00 0.00 N ATOM 1572 CA SER B 374 5.106 -2.760 10.255 1.00 0.00 C ATOM 1573 C SER B 374 4.698 -1.344 9.878 1.00 0.00 C ATOM 1574 O SER B 374 3.669 -0.841 10.329 1.00 0.00 O ATOM 1575 CB SER B 374 6.249 -2.726 11.272 1.00 0.00 C ATOM 1576 OG SER B 374 6.621 -4.036 11.668 1.00 0.00 O ATOM 0 H SER B 374 6.478 -3.798 9.060 1.00 0.00 H new ATOM 0 HA SER B 374 4.254 -3.265 10.709 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.109 -2.216 10.839 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.944 -2.151 12.147 1.00 0.00 H new ATOM 0 HG SER B 374 6.989 -4.518 10.898 1.00 0.00 H new ATOM 1582 N GLU B 375 5.516 -0.703 9.045 1.00 0.00 N ATOM 1583 CA GLU B 375 5.229 0.651 8.592 1.00 0.00 C ATOM 1584 C GLU B 375 3.871 0.693 7.905 1.00 0.00 C ATOM 1585 O GLU B 375 3.112 1.649 8.060 1.00 0.00 O ATOM 1586 CB GLU B 375 6.317 1.139 7.632 1.00 0.00 C ATOM 1587 CG GLU B 375 7.709 1.159 8.243 1.00 0.00 C ATOM 1588 CD GLU B 375 7.791 2.027 9.483 1.00 0.00 C ATOM 1589 OE1 GLU B 375 7.934 3.260 9.337 1.00 0.00 O ATOM 1590 OE2 GLU B 375 7.713 1.474 10.600 1.00 0.00 O ATOM 0 H GLU B 375 6.379 -1.100 8.673 1.00 0.00 H new ATOM 0 HA GLU B 375 5.211 1.311 9.460 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.326 0.497 6.751 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.065 2.143 7.292 1.00 0.00 H new ATOM 0 HG2 GLU B 375 8.005 0.141 8.497 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.421 1.522 7.502 1.00 0.00 H new ATOM 1597 N PHE B 376 3.575 -0.358 7.143 1.00 0.00 N ATOM 1598 CA PHE B 376 2.303 -0.461 6.441 1.00 0.00 C ATOM 1599 C PHE B 376 1.159 -0.600 7.438 1.00 0.00 C ATOM 1600 O PHE B 376 0.061 -0.091 7.217 1.00 0.00 O ATOM 1601 CB PHE B 376 2.321 -1.660 5.489 1.00 0.00 C ATOM 1602 CG PHE B 376 1.071 -1.801 4.665 1.00 0.00 C ATOM 1603 CD1 PHE B 376 0.700 -0.809 3.771 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.269 -2.925 4.783 1.00 0.00 C ATOM 1605 CE1 PHE B 376 -0.448 -0.936 3.012 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.880 -3.058 4.025 1.00 0.00 C ATOM 1607 CZ PHE B 376 -1.237 -2.061 3.139 1.00 0.00 C ATOM 0 H PHE B 376 4.201 -1.150 6.998 1.00 0.00 H new ATOM 0 HA PHE B 376 2.151 0.448 5.859 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.177 -1.568 4.820 1.00 0.00 H new ATOM 0 HB3 PHE B 376 2.467 -2.571 6.070 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.315 0.073 3.666 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.545 -3.707 5.475 1.00 0.00 H new ATOM 0 HE1 PHE B 376 -0.727 -0.155 2.320 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.496 -3.939 4.126 1.00 0.00 H new ATOM 0 HZ PHE B 376 -2.134 -2.162 2.545 1.00 0.00 H new ATOM 1617 N GLY B 377 1.430 -1.298 8.539 1.00 0.00 N ATOM 1618 CA GLY B 377 0.421 -1.490 9.563 1.00 0.00 C ATOM 1619 C GLY B 377 0.082 -0.202 10.289 1.00 0.00 C ATOM 1620 O GLY B 377 -1.067 0.014 10.676 1.00 0.00 O ATOM 0 H GLY B 377 2.331 -1.733 8.738 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.482 -1.896 9.108 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.774 -2.228 10.283 1.00 0.00 H new ATOM 1624 N GLN B 378 1.085 0.653 10.477 1.00 0.00 N ATOM 1625 CA GLN B 378 0.887 1.928 11.159 1.00 0.00 C ATOM 1626 C GLN B 378 -0.229 2.729 10.492 1.00 0.00 C ATOM 1627 O GLN B 378 -1.220 3.082 11.132 1.00 0.00 O ATOM 1628 CB GLN B 378 2.185 2.740 11.160 1.00 0.00 C ATOM 1629 CG GLN B 378 3.302 2.104 11.971 1.00 0.00 C ATOM 1630 CD GLN B 378 4.554 2.958 12.005 1.00 0.00 C ATOM 1631 OE1 GLN B 378 5.435 2.822 11.156 1.00 0.00 O ATOM 1632 NE2 GLN B 378 4.638 3.847 12.988 1.00 0.00 N ATOM 0 H GLN B 378 2.042 0.485 10.167 1.00 0.00 H new ATOM 0 HA GLN B 378 0.599 1.721 12.190 1.00 0.00 H new ATOM 0 HB2 GLN B 378 2.523 2.870 10.132 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.981 3.735 11.556 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.955 1.933 12.990 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.543 1.128 11.549 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.884 3.926 13.670 1.00 0.00 H new ATOM 0 HE22 GLN B 378 5.457 4.451 13.061 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.057 3.015 9.204 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.053 3.767 8.445 1.00 0.00 C ATOM 1643 C PHE B 379 -2.398 3.047 8.458 1.00 0.00 C ATOM 1644 O PHE B 379 -3.452 3.682 8.453 1.00 0.00 O ATOM 1645 CB PHE B 379 -0.581 3.968 7.004 1.00 0.00 C ATOM 1646 CG PHE B 379 0.561 4.936 6.869 1.00 0.00 C ATOM 1647 CD1 PHE B 379 1.872 4.507 7.006 1.00 0.00 C ATOM 1648 CD2 PHE B 379 0.323 6.273 6.598 1.00 0.00 C ATOM 1649 CE1 PHE B 379 2.922 5.395 6.877 1.00 0.00 C ATOM 1650 CE2 PHE B 379 1.369 7.166 6.469 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.671 6.727 6.608 1.00 0.00 C ATOM 0 H PHE B 379 0.763 2.738 8.664 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.177 4.742 8.917 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.279 3.005 6.593 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.419 4.323 6.403 1.00 0.00 H new ATOM 0 HD1 PHE B 379 2.075 3.467 7.216 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -0.693 6.622 6.486 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.939 5.048 6.986 1.00 0.00 H new ATOM 0 HE2 PHE B 379 1.169 8.206 6.260 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.491 7.423 6.507 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.350 1.718 8.476 1.00 0.00 N ATOM 1662 CA LEU B 380 -3.562 0.906 8.493 1.00 0.00 C ATOM 1663 C LEU B 380 -4.304 1.073 9.823 1.00 0.00 C ATOM 1664 O LEU B 380 -3.740 0.810 10.885 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.206 -0.567 8.269 1.00 0.00 C ATOM 1666 CG LEU B 380 -4.391 -1.493 7.987 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -5.028 -1.157 6.647 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -3.942 -2.945 8.011 1.00 0.00 C ATOM 0 H LEU B 380 -1.483 1.180 8.479 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.217 1.241 7.689 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.509 -0.632 7.433 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -2.681 -0.935 9.151 1.00 0.00 H new ATOM 0 HG LEU B 380 -5.137 -1.345 8.767 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -5.869 -1.827 6.466 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -5.382 -0.126 6.661 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -4.291 -1.277 5.853 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.795 -3.593 7.809 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -3.178 -3.102 7.249 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.530 -3.182 8.992 1.00 0.00 H new