USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 651 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 366 TYR OH : rot 22:sc= 0.218 USER MOD Set 1.2: A 391 GLN : amide:sc= 0.113 X(o=0.33,f=-0.14) USER MOD Set 2.1: A 350 LYS NZ :NH3+ 156:sc= -0.0881 (180deg=-0.248) USER MOD Set 2.2: A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 335 ASN : amide:sc= -0.678 K(o=-0.68,f=-1.6) USER MOD Single : A 337 TYR OH : rot 124:sc= -1.56 USER MOD Single : A 338 SER OG : rot -44:sc= 0.0642 USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 343 THR OG1 : rot 180:sc= 0.0588 USER MOD Single : A 344 LYS NZ :NH3+ 177:sc= 3.16 (180deg=3.15) USER MOD Single : A 353 ASN : amide:sc= 0.611 K(o=0.61,f=-0.69) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.474 USER MOD Single : A 359 HIS : no HE2:sc= 0.842 K(o=0.84,f=-4!) USER MOD Single : A 367 GLN : amide:sc= 1.07 K(o=1.1,f=-0.021) USER MOD Single : A 370 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 373 SER OG : rot -92:sc= 1.23 USER MOD Single : A 375 THR OG1 : rot -27:sc= 0.447 USER MOD Single : A 376 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.5!) USER MOD Single : A 379 CYS SG : rot -4:sc= 0.959 USER MOD Single : A 387 SER OG : rot 96:sc= 1.22 USER MOD Single : A 393 SER OG : rot -84:sc= 1.16 USER MOD Single : A 395 THR OG1 : rot 126:sc= 0.546 USER MOD Single : A 407 GLN : amide:sc= -0.373 K(o=-0.37,f=-1.4) USER MOD Single : A 416 CYS SG : rot -69:sc= 0.771 USER MOD Single : A 417 SER OG : rot -27:sc= 0.121 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 334 -1.078 7.426 -13.117 1.00 0.00 N ATOM 2 CA GLY A 334 -0.713 6.294 -13.982 1.00 0.00 C ATOM 3 C GLY A 334 0.776 6.063 -13.887 1.00 0.00 C ATOM 4 O GLY A 334 1.525 6.489 -14.761 1.00 0.00 O ATOM 0 HA2 GLY A 334 -1.253 5.398 -13.677 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -0.997 6.502 -15.014 1.00 0.00 H new ATOM 10 N ASN A 335 1.214 5.417 -12.808 1.00 0.00 N ATOM 11 CA ASN A 335 2.607 5.287 -12.372 1.00 0.00 C ATOM 12 C ASN A 335 2.560 4.115 -11.400 1.00 0.00 C ATOM 13 O ASN A 335 1.595 4.082 -10.633 1.00 0.00 O ATOM 14 CB ASN A 335 3.063 6.531 -11.568 1.00 0.00 C ATOM 15 CG ASN A 335 2.752 7.882 -12.211 1.00 0.00 C ATOM 16 OD1 ASN A 335 1.601 8.316 -12.231 1.00 0.00 O ATOM 17 ND2 ASN A 335 3.746 8.582 -12.733 1.00 0.00 N ATOM 0 H ASN A 335 0.570 4.942 -12.176 1.00 0.00 H new ATOM 0 HA ASN A 335 3.284 5.167 -13.218 1.00 0.00 H new ATOM 0 HB2 ASN A 335 2.592 6.499 -10.585 1.00 0.00 H new ATOM 0 HB3 ASN A 335 4.139 6.464 -11.408 1.00 0.00 H new ATOM 0 HD21 ASN A 335 3.562 9.491 -13.157 1.00 0.00 H new ATOM 0 HD22 ASN A 335 4.697 8.213 -12.711 1.00 0.00 H new ATOM 24 N LEU A 336 3.471 3.129 -11.410 1.00 0.00 N ATOM 25 CA LEU A 336 3.472 2.193 -10.276 1.00 0.00 C ATOM 26 C LEU A 336 3.773 2.928 -8.972 1.00 0.00 C ATOM 27 O LEU A 336 4.150 4.103 -8.968 1.00 0.00 O ATOM 28 CB LEU A 336 4.328 0.934 -10.499 1.00 0.00 C ATOM 29 CG LEU A 336 3.969 0.105 -11.748 1.00 0.00 C ATOM 30 CD1 LEU A 336 4.300 -1.355 -11.460 1.00 0.00 C ATOM 31 CD2 LEU A 336 2.503 0.165 -12.194 1.00 0.00 C ATOM 0 H LEU A 336 4.170 2.964 -12.135 1.00 0.00 H new ATOM 0 HA LEU A 336 2.462 1.791 -10.193 1.00 0.00 H new ATOM 0 HB2 LEU A 336 5.374 1.234 -10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 336 4.239 0.294 -9.621 1.00 0.00 H new ATOM 0 HG LEU A 336 4.549 0.542 -12.561 1.00 0.00 H new ATOM 0 HD11 LEU A 336 4.054 -1.962 -12.331 1.00 0.00 H new ATOM 0 HD12 LEU A 336 5.363 -1.450 -11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 336 3.720 -1.697 -10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 336 2.367 -0.455 -13.080 1.00 0.00 H new ATOM 0 HD22 LEU A 336 1.863 -0.203 -11.392 1.00 0.00 H new ATOM 0 HD23 LEU A 336 2.236 1.196 -12.427 1.00 0.00 H new ATOM 43 N TYR A 337 3.759 2.198 -7.863 1.00 0.00 N ATOM 44 CA TYR A 337 3.743 2.851 -6.564 1.00 0.00 C ATOM 45 C TYR A 337 5.171 3.143 -6.106 1.00 0.00 C ATOM 46 O TYR A 337 5.539 4.306 -5.912 1.00 0.00 O ATOM 47 CB TYR A 337 2.935 2.016 -5.567 1.00 0.00 C ATOM 48 CG TYR A 337 2.450 2.748 -4.329 1.00 0.00 C ATOM 49 CD1 TYR A 337 2.748 4.106 -4.076 1.00 0.00 C ATOM 50 CD2 TYR A 337 1.651 2.042 -3.418 1.00 0.00 C ATOM 51 CE1 TYR A 337 2.246 4.751 -2.935 1.00 0.00 C ATOM 52 CE2 TYR A 337 1.181 2.667 -2.252 1.00 0.00 C ATOM 53 CZ TYR A 337 1.461 4.026 -2.021 1.00 0.00 C ATOM 54 OH TYR A 337 0.908 4.640 -0.951 1.00 0.00 O ATOM 0 H TYR A 337 3.758 1.178 -7.837 1.00 0.00 H new ATOM 0 HA TYR A 337 3.241 3.816 -6.633 1.00 0.00 H new ATOM 0 HB2 TYR A 337 2.069 1.605 -6.085 1.00 0.00 H new ATOM 0 HB3 TYR A 337 3.547 1.172 -5.250 1.00 0.00 H new ATOM 0 HD1 TYR A 337 3.369 4.654 -4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 337 1.396 1.011 -3.615 1.00 0.00 H new ATOM 0 HE1 TYR A 337 2.461 5.795 -2.761 1.00 0.00 H new ATOM 0 HE2 TYR A 337 0.605 2.104 -1.533 1.00 0.00 H new ATOM 0 HH TYR A 337 -0.062 4.498 -0.957 1.00 0.00 H new ATOM 64 N SER A 338 5.993 2.096 -6.010 1.00 0.00 N ATOM 65 CA SER A 338 7.433 2.202 -5.813 1.00 0.00 C ATOM 66 C SER A 338 8.155 2.696 -7.079 1.00 0.00 C ATOM 67 O SER A 338 9.379 2.795 -7.065 1.00 0.00 O ATOM 68 CB SER A 338 7.986 0.856 -5.324 1.00 0.00 C ATOM 69 OG SER A 338 9.198 1.061 -4.630 1.00 0.00 O ATOM 0 H SER A 338 5.665 1.132 -6.069 1.00 0.00 H new ATOM 0 HA SER A 338 7.623 2.954 -5.048 1.00 0.00 H new ATOM 0 HB2 SER A 338 7.261 0.370 -4.672 1.00 0.00 H new ATOM 0 HB3 SER A 338 8.150 0.190 -6.171 1.00 0.00 H new ATOM 0 HG SER A 338 9.754 1.699 -5.124 1.00 0.00 H new ATOM 75 N SER A 339 7.435 2.994 -8.174 1.00 0.00 N ATOM 76 CA SER A 339 8.023 3.639 -9.343 1.00 0.00 C ATOM 77 C SER A 339 8.681 4.954 -8.926 1.00 0.00 C ATOM 78 O SER A 339 9.699 5.324 -9.498 1.00 0.00 O ATOM 79 CB SER A 339 6.950 3.905 -10.405 1.00 0.00 C ATOM 80 OG SER A 339 7.506 4.161 -11.678 1.00 0.00 O ATOM 0 H SER A 339 6.439 2.794 -8.266 1.00 0.00 H new ATOM 0 HA SER A 339 8.776 2.976 -9.770 1.00 0.00 H new ATOM 0 HB2 SER A 339 6.284 3.044 -10.469 1.00 0.00 H new ATOM 0 HB3 SER A 339 6.342 4.756 -10.099 1.00 0.00 H new ATOM 0 HG SER A 339 6.786 4.323 -12.323 1.00 0.00 H new ATOM 86 N LEU A 340 8.051 5.702 -8.014 1.00 0.00 N ATOM 87 CA LEU A 340 8.674 6.720 -7.187 1.00 0.00 C ATOM 88 C LEU A 340 9.754 6.092 -6.289 1.00 0.00 C ATOM 89 O LEU A 340 9.366 5.434 -5.324 1.00 0.00 O ATOM 90 CB LEU A 340 7.569 7.414 -6.363 1.00 0.00 C ATOM 91 CG LEU A 340 7.503 8.910 -6.672 1.00 0.00 C ATOM 92 CD1 LEU A 340 6.217 9.482 -6.076 1.00 0.00 C ATOM 93 CD2 LEU A 340 8.719 9.642 -6.091 1.00 0.00 C ATOM 0 H LEU A 340 7.052 5.604 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 340 9.174 7.465 -7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 340 6.606 6.953 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 340 7.759 7.268 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 340 7.509 9.051 -7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 340 6.160 10.549 -6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 340 5.357 8.977 -6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 340 6.216 9.328 -4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 340 8.649 10.705 -6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 340 8.742 9.508 -5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 340 9.631 9.234 -6.526 1.00 0.00 H new ATOM 105 N PRO A 341 11.065 6.294 -6.525 1.00 0.00 N ATOM 106 CA PRO A 341 12.106 5.782 -5.634 1.00 0.00 C ATOM 107 C PRO A 341 12.394 6.728 -4.454 1.00 0.00 C ATOM 108 O PRO A 341 13.237 6.425 -3.613 1.00 0.00 O ATOM 109 CB PRO A 341 13.340 5.683 -6.535 1.00 0.00 C ATOM 110 CG PRO A 341 13.196 6.922 -7.419 1.00 0.00 C ATOM 111 CD PRO A 341 11.684 7.003 -7.642 1.00 0.00 C ATOM 0 HA PRO A 341 11.810 4.836 -5.181 1.00 0.00 H new ATOM 0 HB2 PRO A 341 14.266 5.699 -5.960 1.00 0.00 H new ATOM 0 HB3 PRO A 341 13.344 4.764 -7.120 1.00 0.00 H new ATOM 0 HG2 PRO A 341 13.581 7.816 -6.929 1.00 0.00 H new ATOM 0 HG3 PRO A 341 13.739 6.814 -8.358 1.00 0.00 H new ATOM 0 HD2 PRO A 341 11.351 8.040 -7.676 1.00 0.00 H new ATOM 0 HD3 PRO A 341 11.407 6.548 -8.593 1.00 0.00 H new ATOM 119 N LEU A 342 11.794 7.924 -4.442 1.00 0.00 N ATOM 120 CA LEU A 342 12.173 8.998 -3.529 1.00 0.00 C ATOM 121 C LEU A 342 11.596 8.705 -2.139 1.00 0.00 C ATOM 122 O LEU A 342 10.665 7.910 -1.992 1.00 0.00 O ATOM 123 CB LEU A 342 11.668 10.326 -4.144 1.00 0.00 C ATOM 124 CG LEU A 342 12.284 11.677 -3.709 1.00 0.00 C ATOM 125 CD1 LEU A 342 11.455 12.407 -2.647 1.00 0.00 C ATOM 126 CD2 LEU A 342 13.762 11.594 -3.305 1.00 0.00 C ATOM 0 H LEU A 342 11.029 8.171 -5.070 1.00 0.00 H new ATOM 0 HA LEU A 342 13.252 9.076 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 342 11.793 10.248 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 342 10.597 10.384 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 342 12.252 12.282 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 342 11.943 13.346 -2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 342 10.459 12.612 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 342 11.372 11.783 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 342 14.116 12.583 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 342 13.872 10.908 -2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 342 14.350 11.232 -4.148 1.00 0.00 H new ATOM 138 N THR A 343 12.036 9.454 -1.131 1.00 0.00 N ATOM 139 CA THR A 343 11.557 9.407 0.251 1.00 0.00 C ATOM 140 C THR A 343 10.072 9.783 0.384 1.00 0.00 C ATOM 141 O THR A 343 9.492 9.651 1.456 1.00 0.00 O ATOM 142 CB THR A 343 12.476 10.274 1.132 1.00 0.00 C ATOM 143 OG1 THR A 343 12.866 11.449 0.441 1.00 0.00 O ATOM 144 CG2 THR A 343 13.756 9.514 1.490 1.00 0.00 C ATOM 0 H THR A 343 12.774 10.146 -1.261 1.00 0.00 H new ATOM 0 HA THR A 343 11.608 8.376 0.602 1.00 0.00 H new ATOM 0 HB THR A 343 11.915 10.525 2.032 1.00 0.00 H new ATOM 0 HG1 THR A 343 13.448 11.989 1.016 1.00 0.00 H new ATOM 0 HG21 THR A 343 14.391 10.144 2.113 1.00 0.00 H new ATOM 0 HG22 THR A 343 13.499 8.606 2.036 1.00 0.00 H new ATOM 0 HG23 THR A 343 14.290 9.250 0.577 1.00 0.00 H new ATOM 152 N LYS A 344 9.405 10.149 -0.712 1.00 0.00 N ATOM 153 CA LYS A 344 7.956 10.101 -0.844 1.00 0.00 C ATOM 154 C LYS A 344 7.439 8.725 -0.366 1.00 0.00 C ATOM 155 O LYS A 344 6.321 8.622 0.114 1.00 0.00 O ATOM 156 CB LYS A 344 7.568 10.461 -2.294 1.00 0.00 C ATOM 157 CG LYS A 344 6.116 10.937 -2.486 1.00 0.00 C ATOM 158 CD LYS A 344 5.823 12.413 -2.183 1.00 0.00 C ATOM 159 CE LYS A 344 4.344 12.692 -2.520 1.00 0.00 C ATOM 160 NZ LYS A 344 3.889 13.996 -2.014 1.00 0.00 N ATOM 0 H LYS A 344 9.873 10.495 -1.550 1.00 0.00 H new ATOM 0 HA LYS A 344 7.471 10.840 -0.206 1.00 0.00 H new ATOM 0 HB2 LYS A 344 8.240 11.243 -2.649 1.00 0.00 H new ATOM 0 HB3 LYS A 344 7.733 9.588 -2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 344 5.828 10.739 -3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 344 5.472 10.326 -1.853 1.00 0.00 H new ATOM 0 HD2 LYS A 344 6.021 12.632 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 344 6.475 13.058 -2.772 1.00 0.00 H new ATOM 0 HE2 LYS A 344 4.208 12.657 -3.601 1.00 0.00 H new ATOM 0 HE3 LYS A 344 3.723 11.904 -2.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 2.905 14.159 -2.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 3.945 14.004 -0.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 4.495 14.748 -2.399 1.00 0.00 H new ATOM 174 N ARG A 345 8.113 7.592 -0.620 1.00 0.00 N ATOM 175 CA ARG A 345 7.746 6.320 0.029 1.00 0.00 C ATOM 176 C ARG A 345 7.860 6.279 1.565 1.00 0.00 C ATOM 177 O ARG A 345 7.108 5.529 2.172 1.00 0.00 O ATOM 178 CB ARG A 345 8.368 5.107 -0.670 1.00 0.00 C ATOM 179 CG ARG A 345 8.137 4.952 -2.194 1.00 0.00 C ATOM 180 CD ARG A 345 6.727 5.149 -2.797 1.00 0.00 C ATOM 181 NE ARG A 345 6.106 6.458 -2.502 1.00 0.00 N ATOM 182 CZ ARG A 345 5.136 7.095 -3.167 1.00 0.00 C ATOM 183 NH1 ARG A 345 4.804 6.719 -4.400 1.00 0.00 N ATOM 184 NH2 ARG A 345 4.502 8.114 -2.587 1.00 0.00 N ATOM 0 H ARG A 345 8.904 7.528 -1.261 1.00 0.00 H new ATOM 0 HA ARG A 345 6.668 6.254 -0.120 1.00 0.00 H new ATOM 0 HB2 ARG A 345 9.444 5.136 -0.496 1.00 0.00 H new ATOM 0 HB3 ARG A 345 7.990 4.209 -0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 345 8.802 5.656 -2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 345 8.468 3.951 -2.470 1.00 0.00 H new ATOM 0 HD2 ARG A 345 6.789 5.027 -3.878 1.00 0.00 H new ATOM 0 HD3 ARG A 345 6.074 4.360 -2.424 1.00 0.00 H new ATOM 0 HE ARG A 345 6.466 6.941 -1.679 1.00 0.00 H new ATOM 0 HH11 ARG A 345 5.290 5.940 -4.844 1.00 0.00 H new ATOM 0 HH12 ARG A 345 4.063 7.210 -4.901 1.00 0.00 H new ATOM 0 HH21 ARG A 345 4.758 8.403 -1.643 1.00 0.00 H new ATOM 0 HH22 ARG A 345 3.761 8.605 -3.087 1.00 0.00 H new ATOM 198 N GLU A 346 8.701 7.077 2.218 1.00 0.00 N ATOM 199 CA GLU A 346 8.682 7.196 3.684 1.00 0.00 C ATOM 200 C GLU A 346 7.421 7.944 4.109 1.00 0.00 C ATOM 201 O GLU A 346 6.755 7.564 5.072 1.00 0.00 O ATOM 202 CB GLU A 346 9.938 7.921 4.204 1.00 0.00 C ATOM 203 CG GLU A 346 11.250 7.192 3.878 1.00 0.00 C ATOM 204 CD GLU A 346 11.331 5.848 4.605 1.00 0.00 C ATOM 205 OE1 GLU A 346 11.389 5.859 5.852 1.00 0.00 O ATOM 206 OE2 GLU A 346 11.286 4.790 3.944 1.00 0.00 O ATOM 0 H GLU A 346 9.407 7.654 1.760 1.00 0.00 H new ATOM 0 HA GLU A 346 8.680 6.196 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 346 9.973 8.922 3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 346 9.857 8.040 5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 346 11.323 7.032 2.802 1.00 0.00 H new ATOM 0 HG3 GLU A 346 12.097 7.815 4.165 1.00 0.00 H new ATOM 213 N GLU A 347 7.041 8.968 3.342 1.00 0.00 N ATOM 214 CA GLU A 347 5.733 9.590 3.467 1.00 0.00 C ATOM 215 C GLU A 347 4.621 8.536 3.300 1.00 0.00 C ATOM 216 O GLU A 347 3.591 8.671 3.951 1.00 0.00 O ATOM 217 CB GLU A 347 5.648 10.794 2.507 1.00 0.00 C ATOM 218 CG GLU A 347 4.261 11.436 2.311 1.00 0.00 C ATOM 219 CD GLU A 347 4.044 11.821 0.844 1.00 0.00 C ATOM 220 OE1 GLU A 347 3.934 10.896 0.005 1.00 0.00 O ATOM 221 OE2 GLU A 347 4.036 13.037 0.547 1.00 0.00 O ATOM 0 H GLU A 347 7.632 9.383 2.622 1.00 0.00 H new ATOM 0 HA GLU A 347 5.582 9.995 4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 347 6.330 11.564 2.868 1.00 0.00 H new ATOM 0 HB3 GLU A 347 6.015 10.476 1.531 1.00 0.00 H new ATOM 0 HG2 GLU A 347 3.485 10.740 2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 347 4.172 12.321 2.941 1.00 0.00 H new ATOM 228 N VAL A 348 4.809 7.436 2.555 1.00 0.00 N ATOM 229 CA VAL A 348 3.796 6.382 2.495 1.00 0.00 C ATOM 230 C VAL A 348 3.637 5.659 3.833 1.00 0.00 C ATOM 231 O VAL A 348 2.497 5.372 4.189 1.00 0.00 O ATOM 232 CB VAL A 348 3.976 5.405 1.324 1.00 0.00 C ATOM 233 CG1 VAL A 348 2.886 4.327 1.336 1.00 0.00 C ATOM 234 CG2 VAL A 348 3.864 6.132 -0.019 1.00 0.00 C ATOM 0 H VAL A 348 5.642 7.258 1.994 1.00 0.00 H new ATOM 0 HA VAL A 348 2.858 6.899 2.291 1.00 0.00 H new ATOM 0 HB VAL A 348 4.963 4.958 1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 348 3.036 3.648 0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 348 2.938 3.767 2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 348 1.907 4.799 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 348 3.995 5.417 -0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 348 2.882 6.597 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 348 4.635 6.900 -0.083 1.00 0.00 H new ATOM 244 N GLU A 349 4.696 5.392 4.603 1.00 0.00 N ATOM 245 CA GLU A 349 4.510 4.835 5.950 1.00 0.00 C ATOM 246 C GLU A 349 3.696 5.802 6.823 1.00 0.00 C ATOM 247 O GLU A 349 2.866 5.377 7.629 1.00 0.00 O ATOM 248 CB GLU A 349 5.840 4.459 6.616 1.00 0.00 C ATOM 249 CG GLU A 349 6.542 3.271 5.923 1.00 0.00 C ATOM 250 CD GLU A 349 6.911 2.115 6.872 1.00 0.00 C ATOM 251 OE1 GLU A 349 7.330 2.396 8.021 1.00 0.00 O ATOM 252 OE2 GLU A 349 6.886 0.943 6.425 1.00 0.00 O ATOM 0 H GLU A 349 5.666 5.546 4.329 1.00 0.00 H new ATOM 0 HA GLU A 349 3.947 3.908 5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.504 5.324 6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.660 4.209 7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.892 2.887 5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 349 7.449 3.632 5.438 1.00 0.00 H new ATOM 259 N LYS A 350 3.869 7.113 6.630 1.00 0.00 N ATOM 260 CA LYS A 350 3.000 8.139 7.205 1.00 0.00 C ATOM 261 C LYS A 350 1.584 8.164 6.601 1.00 0.00 C ATOM 262 O LYS A 350 0.663 8.658 7.256 1.00 0.00 O ATOM 263 CB LYS A 350 3.760 9.480 7.102 1.00 0.00 C ATOM 264 CG LYS A 350 2.941 10.745 7.388 1.00 0.00 C ATOM 265 CD LYS A 350 2.392 11.364 6.082 1.00 0.00 C ATOM 266 CE LYS A 350 1.037 12.071 6.246 1.00 0.00 C ATOM 267 NZ LYS A 350 -0.105 11.141 6.081 1.00 0.00 N ATOM 0 H LYS A 350 4.626 7.494 6.063 1.00 0.00 H new ATOM 0 HA LYS A 350 2.795 7.915 8.252 1.00 0.00 H new ATOM 0 HB2 LYS A 350 4.601 9.452 7.795 1.00 0.00 H new ATOM 0 HB3 LYS A 350 4.177 9.561 6.098 1.00 0.00 H new ATOM 0 HG2 LYS A 350 2.113 10.502 8.054 1.00 0.00 H new ATOM 0 HG3 LYS A 350 3.563 11.475 7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 350 3.119 12.079 5.697 1.00 0.00 H new ATOM 0 HD3 LYS A 350 2.292 10.578 5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 350 0.987 12.533 7.232 1.00 0.00 H new ATOM 0 HE3 LYS A 350 0.958 12.874 5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -0.936 11.521 6.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -0.324 11.036 5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 0.143 10.213 6.480 1.00 0.00 H new ATOM 281 N LEU A 351 1.380 7.784 5.341 1.00 0.00 N ATOM 282 CA LEU A 351 0.069 7.794 4.693 1.00 0.00 C ATOM 283 C LEU A 351 -0.749 6.562 5.038 1.00 0.00 C ATOM 284 O LEU A 351 -1.794 6.678 5.672 1.00 0.00 O ATOM 285 CB LEU A 351 0.251 7.884 3.168 1.00 0.00 C ATOM 286 CG LEU A 351 0.697 9.282 2.713 1.00 0.00 C ATOM 287 CD1 LEU A 351 1.367 9.244 1.345 1.00 0.00 C ATOM 288 CD2 LEU A 351 -0.526 10.182 2.649 1.00 0.00 C ATOM 0 H LEU A 351 2.130 7.456 4.733 1.00 0.00 H new ATOM 0 HA LEU A 351 -0.476 8.664 5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 351 0.989 7.148 2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -0.688 7.627 2.677 1.00 0.00 H new ATOM 0 HG LEU A 351 1.426 9.663 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 351 1.668 10.252 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 351 2.246 8.601 1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 351 0.667 8.851 0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.227 11.180 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.243 9.771 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -0.986 10.242 3.635 1.00 0.00 H new ATOM 300 N LEU A 352 -0.258 5.381 4.670 1.00 0.00 N ATOM 301 CA LEU A 352 -0.940 4.104 4.825 1.00 0.00 C ATOM 302 C LEU A 352 -0.555 3.584 6.208 1.00 0.00 C ATOM 303 O LEU A 352 0.064 2.539 6.337 1.00 0.00 O ATOM 304 CB LEU A 352 -0.602 3.158 3.643 1.00 0.00 C ATOM 305 CG LEU A 352 -1.243 3.570 2.290 1.00 0.00 C ATOM 306 CD1 LEU A 352 -0.714 2.762 1.098 1.00 0.00 C ATOM 307 CD2 LEU A 352 -2.760 3.362 2.285 1.00 0.00 C ATOM 0 H LEU A 352 0.662 5.287 4.239 1.00 0.00 H new ATOM 0 HA LEU A 352 -2.026 4.189 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 352 0.481 3.120 3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -0.930 2.150 3.895 1.00 0.00 H new ATOM 0 HG LEU A 352 -0.979 4.622 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -1.203 3.100 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 352 0.363 2.907 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -0.926 1.704 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -3.165 3.663 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -2.984 2.310 2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -3.212 3.965 3.072 1.00 0.00 H new ATOM 319 N ASN A 353 -0.859 4.366 7.244 1.00 0.00 N ATOM 320 CA ASN A 353 -0.380 4.141 8.604 1.00 0.00 C ATOM 321 C ASN A 353 -1.368 3.284 9.408 1.00 0.00 C ATOM 322 O ASN A 353 -2.506 3.057 8.975 1.00 0.00 O ATOM 323 CB ASN A 353 -0.131 5.501 9.279 1.00 0.00 C ATOM 324 CG ASN A 353 0.752 5.346 10.507 1.00 0.00 C ATOM 325 OD1 ASN A 353 0.276 5.344 11.634 1.00 0.00 O ATOM 326 ND2 ASN A 353 2.044 5.151 10.315 1.00 0.00 N ATOM 0 H ASN A 353 -1.456 5.188 7.158 1.00 0.00 H new ATOM 0 HA ASN A 353 0.557 3.586 8.569 1.00 0.00 H new ATOM 0 HB2 ASN A 353 0.341 6.182 8.571 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -1.083 5.949 9.565 1.00 0.00 H new ATOM 0 HD21 ASN A 353 2.660 4.996 11.113 1.00 0.00 H new ATOM 0 HD22 ASN A 353 2.425 5.156 9.369 1.00 0.00 H new ATOM 333 N GLY A 354 -0.973 2.847 10.610 1.00 0.00 N ATOM 334 CA GLY A 354 -1.884 2.157 11.507 1.00 0.00 C ATOM 335 C GLY A 354 -2.134 0.749 10.988 1.00 0.00 C ATOM 336 O GLY A 354 -1.221 0.070 10.530 1.00 0.00 O ATOM 0 H GLY A 354 -0.028 2.963 10.976 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -1.462 2.117 12.511 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -2.825 2.703 11.578 1.00 0.00 H new ATOM 340 N ASP A 355 -3.390 0.325 11.056 1.00 0.00 N ATOM 341 CA ASP A 355 -3.864 -1.008 10.677 1.00 0.00 C ATOM 342 C ASP A 355 -4.658 -0.890 9.372 1.00 0.00 C ATOM 343 O ASP A 355 -4.839 -1.862 8.648 1.00 0.00 O ATOM 344 CB ASP A 355 -4.734 -1.614 11.783 1.00 0.00 C ATOM 345 CG ASP A 355 -5.310 -2.957 11.328 1.00 0.00 C ATOM 346 OD1 ASP A 355 -4.565 -3.958 11.402 1.00 0.00 O ATOM 347 OD2 ASP A 355 -6.480 -2.949 10.880 1.00 0.00 O ATOM 0 H ASP A 355 -4.143 0.925 11.392 1.00 0.00 H new ATOM 0 HA ASP A 355 -3.010 -1.670 10.533 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -4.141 -1.752 12.687 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -5.544 -0.929 12.034 1.00 0.00 H new ATOM 352 N THR A 356 -5.101 0.319 9.012 1.00 0.00 N ATOM 353 CA THR A 356 -5.654 0.588 7.696 1.00 0.00 C ATOM 354 C THR A 356 -4.810 -0.020 6.565 1.00 0.00 C ATOM 355 O THR A 356 -5.404 -0.475 5.587 1.00 0.00 O ATOM 356 CB THR A 356 -5.808 2.102 7.494 1.00 0.00 C ATOM 357 OG1 THR A 356 -6.537 2.693 8.563 1.00 0.00 O ATOM 358 CG2 THR A 356 -6.545 2.365 6.181 1.00 0.00 C ATOM 0 H THR A 356 -5.083 1.132 9.628 1.00 0.00 H new ATOM 0 HA THR A 356 -6.633 0.110 7.651 1.00 0.00 H new ATOM 0 HB THR A 356 -4.813 2.546 7.467 1.00 0.00 H new ATOM 0 HG1 THR A 356 -6.619 3.657 8.409 1.00 0.00 H new ATOM 0 HG21 THR A 356 -6.656 3.439 6.035 1.00 0.00 H new ATOM 0 HG22 THR A 356 -5.975 1.943 5.353 1.00 0.00 H new ATOM 0 HG23 THR A 356 -7.530 1.900 6.217 1.00 0.00 H new ATOM 366 N TRP A 357 -3.467 0.001 6.636 1.00 0.00 N ATOM 367 CA TRP A 357 -2.671 -0.702 5.634 1.00 0.00 C ATOM 368 C TRP A 357 -3.162 -2.158 5.520 1.00 0.00 C ATOM 369 O TRP A 357 -3.490 -2.573 4.423 1.00 0.00 O ATOM 370 CB TRP A 357 -1.148 -0.575 5.817 1.00 0.00 C ATOM 371 CG TRP A 357 -0.467 -1.637 6.624 1.00 0.00 C ATOM 372 CD1 TRP A 357 -0.086 -1.575 7.918 1.00 0.00 C ATOM 373 CD2 TRP A 357 -0.121 -2.979 6.169 1.00 0.00 C ATOM 374 NE1 TRP A 357 0.403 -2.808 8.311 1.00 0.00 N ATOM 375 CE2 TRP A 357 0.362 -3.722 7.277 1.00 0.00 C ATOM 376 CE3 TRP A 357 -0.252 -3.674 4.947 1.00 0.00 C ATOM 377 CZ2 TRP A 357 0.613 -5.097 7.168 1.00 0.00 C ATOM 378 CZ3 TRP A 357 0.087 -5.034 4.826 1.00 0.00 C ATOM 379 CH2 TRP A 357 0.489 -5.754 5.952 1.00 0.00 C ATOM 0 H TRP A 357 -2.930 0.484 7.356 1.00 0.00 H new ATOM 0 HA TRP A 357 -2.835 -0.204 4.678 1.00 0.00 H new ATOM 0 HB2 TRP A 357 -0.689 -0.555 4.829 1.00 0.00 H new ATOM 0 HB3 TRP A 357 -0.943 0.388 6.284 1.00 0.00 H new ATOM 0 HD1 TRP A 357 -0.153 -0.700 8.547 1.00 0.00 H new ATOM 0 HE1 TRP A 357 0.750 -3.016 9.247 1.00 0.00 H new ATOM 0 HE3 TRP A 357 -0.623 -3.147 4.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 357 0.908 -5.654 8.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 357 0.036 -5.520 3.863 1.00 0.00 H new ATOM 0 HH2 TRP A 357 0.701 -6.810 5.878 1.00 0.00 H new ATOM 390 N ARG A 358 -3.184 -2.943 6.612 1.00 0.00 N ATOM 391 CA ARG A 358 -3.787 -4.284 6.699 1.00 0.00 C ATOM 392 C ARG A 358 -5.131 -4.400 6.002 1.00 0.00 C ATOM 393 O ARG A 358 -5.324 -5.348 5.247 1.00 0.00 O ATOM 394 CB ARG A 358 -3.875 -4.859 8.124 1.00 0.00 C ATOM 395 CG ARG A 358 -2.551 -4.766 8.888 1.00 0.00 C ATOM 396 CD ARG A 358 -2.404 -5.856 9.955 1.00 0.00 C ATOM 397 NE ARG A 358 -1.905 -7.105 9.350 1.00 0.00 N ATOM 398 CZ ARG A 358 -1.879 -8.322 9.905 1.00 0.00 C ATOM 399 NH1 ARG A 358 -2.360 -8.548 11.122 1.00 0.00 N ATOM 400 NH2 ARG A 358 -1.357 -9.325 9.226 1.00 0.00 N ATOM 0 H ARG A 358 -2.765 -2.648 7.494 1.00 0.00 H new ATOM 0 HA ARG A 358 -3.073 -4.901 6.153 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -4.647 -4.325 8.679 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -4.185 -5.903 8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -1.724 -4.841 8.182 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -2.478 -3.787 9.362 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -1.717 -5.522 10.733 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -3.366 -6.036 10.435 1.00 0.00 H new ATOM 0 HE ARG A 358 -1.538 -7.033 8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -2.764 -7.782 11.661 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -2.326 -9.488 11.518 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -0.980 -9.167 8.291 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -1.330 -10.259 9.636 1.00 0.00 H new ATOM 414 N HIS A 359 -6.059 -3.475 6.285 1.00 0.00 N ATOM 415 CA HIS A 359 -7.374 -3.478 5.645 1.00 0.00 C ATOM 416 C HIS A 359 -7.167 -3.512 4.129 1.00 0.00 C ATOM 417 O HIS A 359 -7.636 -4.414 3.443 1.00 0.00 O ATOM 418 CB HIS A 359 -8.218 -2.232 5.976 1.00 0.00 C ATOM 419 CG HIS A 359 -8.707 -1.976 7.380 1.00 0.00 C ATOM 420 ND1 HIS A 359 -8.069 -2.163 8.592 1.00 0.00 N ATOM 421 CD2 HIS A 359 -9.864 -1.292 7.634 1.00 0.00 C ATOM 422 CE1 HIS A 359 -8.844 -1.616 9.543 1.00 0.00 C ATOM 423 NE2 HIS A 359 -9.934 -1.030 9.004 1.00 0.00 N ATOM 0 H HIS A 359 -5.920 -2.717 6.953 1.00 0.00 H new ATOM 0 HA HIS A 359 -7.912 -4.349 6.019 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.633 -1.362 5.678 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -9.097 -2.261 5.332 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -7.174 -2.630 8.737 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -10.600 -1.003 6.898 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.624 -1.642 10.600 1.00 0.00 H new ATOM 431 N LEU A 360 -6.456 -2.504 3.622 1.00 0.00 N ATOM 432 CA LEU A 360 -6.145 -2.305 2.224 1.00 0.00 C ATOM 433 C LEU A 360 -5.370 -3.487 1.635 1.00 0.00 C ATOM 434 O LEU A 360 -5.597 -3.825 0.481 1.00 0.00 O ATOM 435 CB LEU A 360 -5.400 -0.967 2.158 1.00 0.00 C ATOM 436 CG LEU A 360 -4.767 -0.678 0.801 1.00 0.00 C ATOM 437 CD1 LEU A 360 -5.829 -0.389 -0.251 1.00 0.00 C ATOM 438 CD2 LEU A 360 -3.839 0.521 0.931 1.00 0.00 C ATOM 0 H LEU A 360 -6.066 -1.771 4.215 1.00 0.00 H new ATOM 0 HA LEU A 360 -7.040 -2.263 1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -6.095 -0.163 2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -4.621 -0.958 2.920 1.00 0.00 H new ATOM 0 HG LEU A 360 -4.206 -1.557 0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -5.348 -0.187 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -6.487 -1.253 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -6.414 0.479 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -3.382 0.734 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -4.410 1.389 1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -3.059 0.300 1.660 1.00 0.00 H new ATOM 450 N ALA A 361 -4.444 -4.081 2.389 1.00 0.00 N ATOM 451 CA ALA A 361 -3.570 -5.174 1.993 1.00 0.00 C ATOM 452 C ALA A 361 -4.376 -6.270 1.286 1.00 0.00 C ATOM 453 O ALA A 361 -3.990 -6.686 0.198 1.00 0.00 O ATOM 454 CB ALA A 361 -2.748 -5.658 3.207 1.00 0.00 C ATOM 0 H ALA A 361 -4.278 -3.789 3.352 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.840 -4.834 1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -2.096 -6.477 2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -2.143 -4.835 3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -3.424 -6.004 3.989 1.00 0.00 H new ATOM 460 N GLY A 362 -5.502 -6.701 1.864 1.00 0.00 N ATOM 461 CA GLY A 362 -6.365 -7.702 1.249 1.00 0.00 C ATOM 462 C GLY A 362 -7.041 -7.208 -0.030 1.00 0.00 C ATOM 463 O GLY A 362 -7.141 -7.953 -1.005 1.00 0.00 O ATOM 0 H GLY A 362 -5.835 -6.365 2.767 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -5.776 -8.590 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -7.130 -8.002 1.965 1.00 0.00 H new ATOM 467 N GLU A 363 -7.492 -5.951 -0.044 1.00 0.00 N ATOM 468 CA GLU A 363 -8.177 -5.346 -1.189 1.00 0.00 C ATOM 469 C GLU A 363 -7.246 -5.243 -2.407 1.00 0.00 C ATOM 470 O GLU A 363 -7.712 -5.142 -3.541 1.00 0.00 O ATOM 471 CB GLU A 363 -8.690 -3.936 -0.829 1.00 0.00 C ATOM 472 CG GLU A 363 -9.495 -3.817 0.477 1.00 0.00 C ATOM 473 CD GLU A 363 -10.861 -4.511 0.481 1.00 0.00 C ATOM 474 OE1 GLU A 363 -11.264 -5.125 -0.531 1.00 0.00 O ATOM 475 OE2 GLU A 363 -11.622 -4.313 1.456 1.00 0.00 O ATOM 0 H GLU A 363 -7.390 -5.317 0.749 1.00 0.00 H new ATOM 0 HA GLU A 363 -9.019 -5.991 -1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -7.833 -3.266 -0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -9.313 -3.579 -1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -8.897 -4.228 1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -9.645 -2.760 0.695 1.00 0.00 H new ATOM 482 N LEU A 364 -5.927 -5.279 -2.192 1.00 0.00 N ATOM 483 CA LEU A 364 -4.899 -5.159 -3.226 1.00 0.00 C ATOM 484 C LEU A 364 -4.555 -6.501 -3.885 1.00 0.00 C ATOM 485 O LEU A 364 -3.466 -6.650 -4.441 1.00 0.00 O ATOM 486 CB LEU A 364 -3.649 -4.528 -2.596 1.00 0.00 C ATOM 487 CG LEU A 364 -3.840 -3.055 -2.222 1.00 0.00 C ATOM 488 CD1 LEU A 364 -2.662 -2.626 -1.355 1.00 0.00 C ATOM 489 CD2 LEU A 364 -3.911 -2.131 -3.436 1.00 0.00 C ATOM 0 H LEU A 364 -5.534 -5.397 -1.258 1.00 0.00 H new ATOM 0 HA LEU A 364 -5.288 -4.526 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -3.377 -5.091 -1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -2.816 -4.614 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 364 -4.791 -2.971 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -2.778 -1.579 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -2.631 -3.239 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -1.734 -2.753 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -4.047 -1.102 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -2.986 -2.208 -4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -4.751 -2.422 -4.066 1.00 0.00 H new ATOM 501 N GLY A 365 -5.508 -7.435 -3.931 1.00 0.00 N ATOM 502 CA GLY A 365 -5.306 -8.785 -4.441 1.00 0.00 C ATOM 503 C GLY A 365 -4.114 -9.507 -3.825 1.00 0.00 C ATOM 504 O GLY A 365 -3.348 -10.147 -4.543 1.00 0.00 O ATOM 0 H GLY A 365 -6.460 -7.266 -3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -6.207 -9.370 -4.258 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -5.171 -8.738 -5.522 1.00 0.00 H new ATOM 508 N TYR A 366 -4.008 -9.474 -2.496 1.00 0.00 N ATOM 509 CA TYR A 366 -3.051 -10.262 -1.738 1.00 0.00 C ATOM 510 C TYR A 366 -3.826 -11.053 -0.688 1.00 0.00 C ATOM 511 O TYR A 366 -4.449 -10.467 0.196 1.00 0.00 O ATOM 512 CB TYR A 366 -1.987 -9.343 -1.123 1.00 0.00 C ATOM 513 CG TYR A 366 -0.795 -8.991 -2.001 1.00 0.00 C ATOM 514 CD1 TYR A 366 -0.108 -9.998 -2.708 1.00 0.00 C ATOM 515 CD2 TYR A 366 -0.277 -7.682 -1.969 1.00 0.00 C ATOM 516 CE1 TYR A 366 1.079 -9.699 -3.391 1.00 0.00 C ATOM 517 CE2 TYR A 366 0.936 -7.388 -2.615 1.00 0.00 C ATOM 518 CZ TYR A 366 1.608 -8.392 -3.343 1.00 0.00 C ATOM 519 OH TYR A 366 2.785 -8.112 -3.961 1.00 0.00 O ATOM 0 H TYR A 366 -4.600 -8.885 -1.910 1.00 0.00 H new ATOM 0 HA TYR A 366 -2.517 -10.965 -2.378 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -2.473 -8.415 -0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -1.613 -9.816 -0.215 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -0.498 -11.005 -2.724 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -0.813 -6.903 -1.447 1.00 0.00 H new ATOM 0 HE1 TYR A 366 1.588 -10.468 -3.953 1.00 0.00 H new ATOM 0 HE2 TYR A 366 1.353 -6.394 -2.554 1.00 0.00 H new ATOM 0 HH TYR A 366 2.956 -8.780 -4.658 1.00 0.00 H new ATOM 529 N GLN A 367 -3.861 -12.383 -0.837 1.00 0.00 N ATOM 530 CA GLN A 367 -4.470 -13.296 0.135 1.00 0.00 C ATOM 531 C GLN A 367 -3.928 -13.032 1.559 1.00 0.00 C ATOM 532 O GLN A 367 -2.811 -12.517 1.690 1.00 0.00 O ATOM 533 CB GLN A 367 -4.251 -14.755 -0.322 1.00 0.00 C ATOM 534 CG GLN A 367 -4.753 -15.024 -1.752 1.00 0.00 C ATOM 535 CD GLN A 367 -4.942 -16.504 -2.109 1.00 0.00 C ATOM 536 OE1 GLN A 367 -5.690 -16.820 -3.028 1.00 0.00 O ATOM 537 NE2 GLN A 367 -4.298 -17.446 -1.441 1.00 0.00 N ATOM 0 H GLN A 367 -3.462 -12.860 -1.646 1.00 0.00 H new ATOM 0 HA GLN A 367 -5.544 -13.117 0.180 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -3.188 -14.991 -0.267 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -4.763 -15.426 0.368 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -5.704 -14.509 -1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -4.048 -14.584 -2.457 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -3.674 -17.192 -0.675 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -4.425 -18.427 -1.692 1.00 0.00 H new ATOM 546 N PRO A 368 -4.635 -13.431 2.636 1.00 0.00 N ATOM 547 CA PRO A 368 -4.245 -13.077 3.999 1.00 0.00 C ATOM 548 C PRO A 368 -2.883 -13.625 4.430 1.00 0.00 C ATOM 549 O PRO A 368 -2.263 -13.032 5.310 1.00 0.00 O ATOM 550 CB PRO A 368 -5.386 -13.529 4.915 1.00 0.00 C ATOM 551 CG PRO A 368 -6.149 -14.554 4.081 1.00 0.00 C ATOM 552 CD PRO A 368 -5.943 -14.069 2.648 1.00 0.00 C ATOM 0 HA PRO A 368 -4.098 -11.999 4.063 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -5.006 -13.969 5.837 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -6.024 -12.692 5.200 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -5.757 -15.561 4.225 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -7.206 -14.582 4.348 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -5.980 -14.900 1.944 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -6.724 -13.367 2.355 1.00 0.00 H new ATOM 560 N GLU A 369 -2.374 -14.669 3.777 1.00 0.00 N ATOM 561 CA GLU A 369 -1.039 -15.210 4.012 1.00 0.00 C ATOM 562 C GLU A 369 0.013 -14.123 3.762 1.00 0.00 C ATOM 563 O GLU A 369 0.950 -13.966 4.543 1.00 0.00 O ATOM 564 CB GLU A 369 -0.750 -16.416 3.093 1.00 0.00 C ATOM 565 CG GLU A 369 -1.827 -17.514 3.058 1.00 0.00 C ATOM 566 CD GLU A 369 -2.952 -17.179 2.071 1.00 0.00 C ATOM 567 OE1 GLU A 369 -2.797 -17.469 0.866 1.00 0.00 O ATOM 568 OE2 GLU A 369 -3.953 -16.570 2.506 1.00 0.00 O ATOM 0 H GLU A 369 -2.890 -15.172 3.055 1.00 0.00 H new ATOM 0 HA GLU A 369 -0.992 -15.546 5.048 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -0.604 -16.047 2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 369 0.191 -16.868 3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -1.369 -18.463 2.779 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -2.246 -17.644 4.056 1.00 0.00 H new ATOM 575 N HIS A 370 -0.174 -13.327 2.704 1.00 0.00 N ATOM 576 CA HIS A 370 0.705 -12.212 2.394 1.00 0.00 C ATOM 577 C HIS A 370 0.528 -11.126 3.449 1.00 0.00 C ATOM 578 O HIS A 370 1.516 -10.569 3.913 1.00 0.00 O ATOM 579 CB HIS A 370 0.371 -11.611 1.025 1.00 0.00 C ATOM 580 CG HIS A 370 0.539 -12.528 -0.157 1.00 0.00 C ATOM 581 ND1 HIS A 370 1.597 -12.522 -1.038 1.00 0.00 N ATOM 582 CD2 HIS A 370 -0.383 -13.428 -0.616 1.00 0.00 C ATOM 583 CE1 HIS A 370 1.313 -13.405 -2.011 1.00 0.00 C ATOM 584 NE2 HIS A 370 0.114 -13.971 -1.803 1.00 0.00 N ATOM 0 H HIS A 370 -0.942 -13.444 2.043 1.00 0.00 H new ATOM 0 HA HIS A 370 1.731 -12.581 2.381 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -0.662 -11.263 1.045 1.00 0.00 H new ATOM 0 HB3 HIS A 370 1.000 -10.734 0.872 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -1.324 -13.674 -0.146 1.00 0.00 H new ATOM 0 HE1 HIS A 370 1.961 -13.628 -2.846 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -0.345 -14.663 -2.396 1.00 0.00 H new ATOM 592 N ILE A 371 -0.715 -10.800 3.822 1.00 0.00 N ATOM 593 CA ILE A 371 -0.995 -9.721 4.766 1.00 0.00 C ATOM 594 C ILE A 371 -0.305 -10.029 6.098 1.00 0.00 C ATOM 595 O ILE A 371 0.166 -9.106 6.771 1.00 0.00 O ATOM 596 CB ILE A 371 -2.516 -9.498 4.969 1.00 0.00 C ATOM 597 CG1 ILE A 371 -3.294 -9.392 3.637 1.00 0.00 C ATOM 598 CG2 ILE A 371 -2.732 -8.227 5.821 1.00 0.00 C ATOM 599 CD1 ILE A 371 -4.814 -9.367 3.848 1.00 0.00 C ATOM 0 H ILE A 371 -1.549 -11.276 3.478 1.00 0.00 H new ATOM 0 HA ILE A 371 -0.600 -8.793 4.353 1.00 0.00 H new ATOM 0 HB ILE A 371 -2.912 -10.373 5.485 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -2.988 -8.487 3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -3.032 -10.236 2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -3.800 -8.064 5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -2.248 -8.352 6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -2.301 -7.367 5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -5.314 -9.292 2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -5.127 -10.283 4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -5.082 -8.508 4.463 1.00 0.00 H new ATOM 611 N ASP A 372 -0.291 -11.292 6.529 1.00 0.00 N ATOM 612 CA ASP A 372 0.463 -11.695 7.708 1.00 0.00 C ATOM 613 C ASP A 372 1.968 -11.686 7.477 1.00 0.00 C ATOM 614 O ASP A 372 2.676 -11.100 8.297 1.00 0.00 O ATOM 615 CB ASP A 372 -0.081 -12.961 8.380 1.00 0.00 C ATOM 616 CG ASP A 372 -0.195 -12.702 9.889 1.00 0.00 C ATOM 617 OD1 ASP A 372 -1.020 -11.824 10.257 1.00 0.00 O ATOM 618 OD2 ASP A 372 0.563 -13.322 10.661 1.00 0.00 O ATOM 0 H ASP A 372 -0.797 -12.052 6.074 1.00 0.00 H new ATOM 0 HA ASP A 372 0.297 -10.919 8.455 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -1.055 -13.221 7.966 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.582 -13.805 8.190 1.00 0.00 H new ATOM 623 N SER A 373 2.483 -12.203 6.350 1.00 0.00 N ATOM 624 CA SER A 373 3.934 -12.160 6.140 1.00 0.00 C ATOM 625 C SER A 373 4.435 -10.734 5.915 1.00 0.00 C ATOM 626 O SER A 373 5.576 -10.431 6.231 1.00 0.00 O ATOM 627 CB SER A 373 4.355 -13.062 4.969 1.00 0.00 C ATOM 628 OG SER A 373 5.678 -13.555 5.118 1.00 0.00 O ATOM 0 H SER A 373 1.943 -12.637 5.602 1.00 0.00 H new ATOM 0 HA SER A 373 4.396 -12.538 7.052 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.663 -13.901 4.892 1.00 0.00 H new ATOM 0 HB3 SER A 373 4.281 -12.502 4.037 1.00 0.00 H new ATOM 0 HG SER A 373 6.305 -12.951 4.668 1.00 0.00 H new ATOM 634 N PHE A 374 3.553 -9.767 5.693 1.00 0.00 N ATOM 635 CA PHE A 374 3.977 -8.412 5.360 1.00 0.00 C ATOM 636 C PHE A 374 4.183 -7.658 6.667 1.00 0.00 C ATOM 637 O PHE A 374 5.039 -6.783 6.711 1.00 0.00 O ATOM 638 CB PHE A 374 2.916 -7.674 4.520 1.00 0.00 C ATOM 639 CG PHE A 374 3.046 -7.718 3.009 1.00 0.00 C ATOM 640 CD1 PHE A 374 4.263 -7.387 2.378 1.00 0.00 C ATOM 641 CD2 PHE A 374 1.927 -8.024 2.208 1.00 0.00 C ATOM 642 CE1 PHE A 374 4.357 -7.378 0.973 1.00 0.00 C ATOM 643 CE2 PHE A 374 2.022 -8.011 0.804 1.00 0.00 C ATOM 644 CZ PHE A 374 3.234 -7.674 0.177 1.00 0.00 C ATOM 0 H PHE A 374 2.542 -9.895 5.737 1.00 0.00 H new ATOM 0 HA PHE A 374 4.893 -8.461 4.772 1.00 0.00 H new ATOM 0 HB2 PHE A 374 1.940 -8.081 4.783 1.00 0.00 H new ATOM 0 HB3 PHE A 374 2.918 -6.627 4.825 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.128 -7.139 2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 374 0.986 -8.271 2.677 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.300 -7.142 0.502 1.00 0.00 H new ATOM 0 HE2 PHE A 374 1.159 -8.261 0.205 1.00 0.00 H new ATOM 0 HZ PHE A 374 3.303 -7.643 -0.900 1.00 0.00 H new ATOM 654 N THR A 375 3.468 -8.000 7.744 1.00 0.00 N ATOM 655 CA THR A 375 3.818 -7.487 9.062 1.00 0.00 C ATOM 656 C THR A 375 4.990 -8.270 9.690 1.00 0.00 C ATOM 657 O THR A 375 5.433 -7.872 10.769 1.00 0.00 O ATOM 658 CB THR A 375 2.567 -7.396 9.955 1.00 0.00 C ATOM 659 OG1 THR A 375 2.855 -6.759 11.180 1.00 0.00 O ATOM 660 CG2 THR A 375 1.860 -8.724 10.214 1.00 0.00 C ATOM 0 H THR A 375 2.658 -8.619 7.726 1.00 0.00 H new ATOM 0 HA THR A 375 4.191 -6.468 8.957 1.00 0.00 H new ATOM 0 HB THR A 375 1.868 -6.793 9.376 1.00 0.00 H new ATOM 0 HG1 THR A 375 3.801 -6.888 11.401 1.00 0.00 H new ATOM 0 HG21 THR A 375 0.992 -8.556 10.852 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.536 -9.154 9.267 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.546 -9.411 10.709 1.00 0.00 H new ATOM 668 N HIS A 376 5.468 -9.360 9.072 1.00 0.00 N ATOM 669 CA HIS A 376 6.682 -10.069 9.466 1.00 0.00 C ATOM 670 C HIS A 376 7.912 -9.531 8.727 1.00 0.00 C ATOM 671 O HIS A 376 8.988 -9.496 9.326 1.00 0.00 O ATOM 672 CB HIS A 376 6.532 -11.587 9.290 1.00 0.00 C ATOM 673 CG HIS A 376 5.634 -12.225 10.324 1.00 0.00 C ATOM 674 ND1 HIS A 376 4.260 -12.308 10.285 1.00 0.00 N ATOM 675 CD2 HIS A 376 6.046 -12.829 11.481 1.00 0.00 C ATOM 676 CE1 HIS A 376 3.855 -12.960 11.388 1.00 0.00 C ATOM 677 NE2 HIS A 376 4.911 -13.292 12.155 1.00 0.00 N ATOM 0 H HIS A 376 5.005 -9.779 8.265 1.00 0.00 H new ATOM 0 HA HIS A 376 6.837 -9.883 10.529 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.133 -11.792 8.297 1.00 0.00 H new ATOM 0 HB3 HIS A 376 7.517 -12.050 9.340 1.00 0.00 H new ATOM 0 HD1 HIS A 376 3.657 -11.940 9.549 1.00 0.00 H new ATOM 0 HD2 HIS A 376 7.068 -12.930 11.815 1.00 0.00 H new ATOM 0 HE1 HIS A 376 2.826 -13.186 11.626 1.00 0.00 H new ATOM 685 N GLU A 377 7.790 -9.181 7.437 1.00 0.00 N ATOM 686 CA GLU A 377 8.909 -8.659 6.659 1.00 0.00 C ATOM 687 C GLU A 377 9.465 -7.379 7.310 1.00 0.00 C ATOM 688 O GLU A 377 8.817 -6.748 8.148 1.00 0.00 O ATOM 689 CB GLU A 377 8.511 -8.345 5.196 1.00 0.00 C ATOM 690 CG GLU A 377 7.917 -9.458 4.309 1.00 0.00 C ATOM 691 CD GLU A 377 8.473 -10.867 4.556 1.00 0.00 C ATOM 692 OE1 GLU A 377 9.714 -10.969 4.699 1.00 0.00 O ATOM 693 OE2 GLU A 377 7.660 -11.826 4.550 1.00 0.00 O ATOM 0 H GLU A 377 6.918 -9.253 6.913 1.00 0.00 H new ATOM 0 HA GLU A 377 9.672 -9.437 6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 377 7.788 -7.530 5.223 1.00 0.00 H new ATOM 0 HB3 GLU A 377 9.400 -7.966 4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 377 6.838 -9.481 4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 377 8.088 -9.197 3.265 1.00 0.00 H new ATOM 700 N ALA A 378 10.638 -6.935 6.832 1.00 0.00 N ATOM 701 CA ALA A 378 11.478 -5.901 7.443 1.00 0.00 C ATOM 702 C ALA A 378 10.683 -4.692 7.949 1.00 0.00 C ATOM 703 O ALA A 378 10.902 -4.238 9.072 1.00 0.00 O ATOM 704 CB ALA A 378 12.572 -5.476 6.456 1.00 0.00 C ATOM 0 H ALA A 378 11.042 -7.305 5.971 1.00 0.00 H new ATOM 0 HA ALA A 378 11.937 -6.338 8.330 1.00 0.00 H new ATOM 0 HB1 ALA A 378 13.195 -4.707 6.913 1.00 0.00 H new ATOM 0 HB2 ALA A 378 13.188 -6.339 6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 378 12.112 -5.080 5.551 1.00 0.00 H new ATOM 710 N CYS A 379 9.799 -4.151 7.108 1.00 0.00 N ATOM 711 CA CYS A 379 8.675 -3.326 7.525 1.00 0.00 C ATOM 712 C CYS A 379 7.536 -3.670 6.555 1.00 0.00 C ATOM 713 O CYS A 379 7.850 -3.869 5.376 1.00 0.00 O ATOM 714 CB CYS A 379 8.977 -1.819 7.403 1.00 0.00 C ATOM 715 SG CYS A 379 10.561 -1.335 8.149 1.00 0.00 S ATOM 0 H CYS A 379 9.850 -4.280 6.097 1.00 0.00 H new ATOM 0 HA CYS A 379 8.438 -3.521 8.571 1.00 0.00 H new ATOM 0 HB2 CYS A 379 8.981 -1.541 6.349 1.00 0.00 H new ATOM 0 HB3 CYS A 379 8.174 -1.256 7.878 1.00 0.00 H new ATOM 0 HG CYS A 379 11.099 -2.365 8.732 1.00 0.00 H new ATOM 721 N PRO A 380 6.255 -3.633 6.976 1.00 0.00 N ATOM 722 CA PRO A 380 5.105 -3.772 6.088 1.00 0.00 C ATOM 723 C PRO A 380 5.144 -2.697 5.022 1.00 0.00 C ATOM 724 O PRO A 380 5.619 -2.965 3.930 1.00 0.00 O ATOM 725 CB PRO A 380 3.857 -3.754 6.985 1.00 0.00 C ATOM 726 CG PRO A 380 4.330 -3.069 8.265 1.00 0.00 C ATOM 727 CD PRO A 380 5.809 -3.445 8.348 1.00 0.00 C ATOM 0 HA PRO A 380 5.103 -4.708 5.529 1.00 0.00 H new ATOM 0 HB2 PRO A 380 3.038 -3.206 6.518 1.00 0.00 H new ATOM 0 HB3 PRO A 380 3.494 -4.762 7.183 1.00 0.00 H new ATOM 0 HG2 PRO A 380 4.193 -1.989 8.216 1.00 0.00 H new ATOM 0 HG3 PRO A 380 3.777 -3.421 9.136 1.00 0.00 H new ATOM 0 HD2 PRO A 380 6.384 -2.660 8.841 1.00 0.00 H new ATOM 0 HD3 PRO A 380 5.948 -4.355 8.931 1.00 0.00 H new ATOM 735 N VAL A 381 4.591 -1.520 5.279 1.00 0.00 N ATOM 736 CA VAL A 381 4.401 -0.468 4.296 1.00 0.00 C ATOM 737 C VAL A 381 5.601 -0.259 3.340 1.00 0.00 C ATOM 738 O VAL A 381 5.376 -0.159 2.133 1.00 0.00 O ATOM 739 CB VAL A 381 3.777 0.765 4.974 1.00 0.00 C ATOM 740 CG1 VAL A 381 3.352 1.799 3.932 1.00 0.00 C ATOM 741 CG2 VAL A 381 2.536 0.389 5.803 1.00 0.00 C ATOM 0 H VAL A 381 4.252 -1.265 6.207 1.00 0.00 H new ATOM 0 HA VAL A 381 3.662 -0.780 3.558 1.00 0.00 H new ATOM 0 HB VAL A 381 4.541 1.180 5.631 1.00 0.00 H new ATOM 0 HG11 VAL A 381 2.914 2.662 4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 381 4.223 2.116 3.358 1.00 0.00 H new ATOM 0 HG13 VAL A 381 2.616 1.357 3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 381 2.123 1.285 6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 381 1.787 -0.061 5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 381 2.818 -0.323 6.578 1.00 0.00 H new ATOM 751 N ARG A 382 6.864 -0.302 3.796 1.00 0.00 N ATOM 752 CA ARG A 382 8.011 -0.327 2.869 1.00 0.00 C ATOM 753 C ARG A 382 8.028 -1.568 1.970 1.00 0.00 C ATOM 754 O ARG A 382 8.010 -1.410 0.747 1.00 0.00 O ATOM 755 CB ARG A 382 9.362 -0.196 3.591 1.00 0.00 C ATOM 756 CG ARG A 382 9.590 1.217 4.140 1.00 0.00 C ATOM 757 CD ARG A 382 10.945 1.352 4.852 1.00 0.00 C ATOM 758 NE ARG A 382 10.978 2.583 5.655 1.00 0.00 N ATOM 759 CZ ARG A 382 10.319 2.750 6.807 1.00 0.00 C ATOM 760 NH1 ARG A 382 9.870 1.708 7.494 1.00 0.00 N ATOM 761 NH2 ARG A 382 10.071 3.963 7.269 1.00 0.00 N ATOM 0 H ARG A 382 7.116 -0.320 4.784 1.00 0.00 H new ATOM 0 HA ARG A 382 7.872 0.549 2.236 1.00 0.00 H new ATOM 0 HB2 ARG A 382 9.405 -0.914 4.410 1.00 0.00 H new ATOM 0 HB3 ARG A 382 10.167 -0.450 2.901 1.00 0.00 H new ATOM 0 HG2 ARG A 382 9.538 1.935 3.322 1.00 0.00 H new ATOM 0 HG3 ARG A 382 8.789 1.468 4.836 1.00 0.00 H new ATOM 0 HD2 ARG A 382 11.115 0.487 5.493 1.00 0.00 H new ATOM 0 HD3 ARG A 382 11.750 1.367 4.117 1.00 0.00 H new ATOM 0 HE ARG A 382 11.541 3.361 5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 382 10.025 0.762 7.146 1.00 0.00 H new ATOM 0 HH12 ARG A 382 9.369 1.853 8.371 1.00 0.00 H new ATOM 0 HH21 ARG A 382 10.383 4.781 6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 382 9.568 4.081 8.148 1.00 0.00 H new ATOM 775 N ALA A 383 8.115 -2.791 2.511 1.00 0.00 N ATOM 776 CA ALA A 383 8.259 -3.967 1.647 1.00 0.00 C ATOM 777 C ALA A 383 6.953 -4.305 0.911 1.00 0.00 C ATOM 778 O ALA A 383 6.978 -4.999 -0.106 1.00 0.00 O ATOM 779 CB ALA A 383 8.695 -5.172 2.490 1.00 0.00 C ATOM 0 H ALA A 383 8.089 -2.988 3.511 1.00 0.00 H new ATOM 0 HA ALA A 383 9.014 -3.735 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.802 -6.046 1.847 1.00 0.00 H new ATOM 0 HB2 ALA A 383 9.650 -4.955 2.969 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.944 -5.373 3.254 1.00 0.00 H new ATOM 785 N LEU A 384 5.844 -3.689 1.310 1.00 0.00 N ATOM 786 CA LEU A 384 4.539 -3.729 0.679 1.00 0.00 C ATOM 787 C LEU A 384 4.583 -2.930 -0.613 1.00 0.00 C ATOM 788 O LEU A 384 3.948 -3.319 -1.585 1.00 0.00 O ATOM 789 CB LEU A 384 3.540 -3.118 1.668 1.00 0.00 C ATOM 790 CG LEU A 384 2.056 -3.161 1.295 1.00 0.00 C ATOM 791 CD1 LEU A 384 1.540 -4.599 1.342 1.00 0.00 C ATOM 792 CD2 LEU A 384 1.314 -2.320 2.335 1.00 0.00 C ATOM 0 H LEU A 384 5.840 -3.106 2.147 1.00 0.00 H new ATOM 0 HA LEU A 384 4.242 -4.748 0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 384 3.661 -3.627 2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 384 3.817 -2.075 1.824 1.00 0.00 H new ATOM 0 HG LEU A 384 1.901 -2.778 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 384 0.483 -4.615 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 384 2.102 -5.211 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 384 1.666 -4.998 2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.248 -2.321 2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.476 -2.742 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 384 1.689 -1.297 2.311 1.00 0.00 H new ATOM 804 N LEU A 385 5.372 -1.853 -0.667 1.00 0.00 N ATOM 805 CA LEU A 385 5.525 -1.052 -1.875 1.00 0.00 C ATOM 806 C LEU A 385 6.471 -1.755 -2.827 1.00 0.00 C ATOM 807 O LEU A 385 6.187 -1.796 -4.023 1.00 0.00 O ATOM 808 CB LEU A 385 6.141 0.325 -1.533 1.00 0.00 C ATOM 809 CG LEU A 385 5.161 1.215 -0.765 1.00 0.00 C ATOM 810 CD1 LEU A 385 5.879 2.273 0.065 1.00 0.00 C ATOM 811 CD2 LEU A 385 4.284 1.902 -1.792 1.00 0.00 C ATOM 0 H LEU A 385 5.919 -1.516 0.125 1.00 0.00 H new ATOM 0 HA LEU A 385 4.542 -0.920 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 385 7.043 0.181 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 385 6.442 0.826 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 385 4.583 0.600 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 385 5.145 2.881 0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 385 6.534 1.786 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 385 6.473 2.909 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 385 3.568 2.549 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 385 4.905 2.501 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 385 3.747 1.152 -2.372 1.00 0.00 H new ATOM 823 N ALA A 386 7.570 -2.304 -2.298 1.00 0.00 N ATOM 824 CA ALA A 386 8.535 -3.055 -3.086 1.00 0.00 C ATOM 825 C ALA A 386 7.872 -4.261 -3.756 1.00 0.00 C ATOM 826 O ALA A 386 8.201 -4.571 -4.897 1.00 0.00 O ATOM 827 CB ALA A 386 9.698 -3.500 -2.193 1.00 0.00 C ATOM 0 H ALA A 386 7.810 -2.236 -1.309 1.00 0.00 H new ATOM 0 HA ALA A 386 8.923 -2.410 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 386 10.418 -4.062 -2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 386 10.185 -2.623 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 386 9.319 -4.132 -1.390 1.00 0.00 H new ATOM 833 N SER A 387 6.927 -4.909 -3.068 1.00 0.00 N ATOM 834 CA SER A 387 6.280 -6.113 -3.563 1.00 0.00 C ATOM 835 C SER A 387 5.058 -5.741 -4.398 1.00 0.00 C ATOM 836 O SER A 387 4.997 -6.121 -5.566 1.00 0.00 O ATOM 837 CB SER A 387 5.895 -7.023 -2.395 1.00 0.00 C ATOM 838 OG SER A 387 7.017 -7.266 -1.568 1.00 0.00 O ATOM 0 H SER A 387 6.594 -4.608 -2.152 1.00 0.00 H new ATOM 0 HA SER A 387 6.975 -6.659 -4.200 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.099 -6.560 -1.812 1.00 0.00 H new ATOM 0 HB3 SER A 387 5.504 -7.967 -2.775 1.00 0.00 H new ATOM 0 HG SER A 387 7.007 -6.642 -0.812 1.00 0.00 H new ATOM 844 N TRP A 388 4.098 -4.977 -3.852 1.00 0.00 N ATOM 845 CA TRP A 388 2.879 -4.676 -4.592 1.00 0.00 C ATOM 846 C TRP A 388 3.214 -3.918 -5.877 1.00 0.00 C ATOM 847 O TRP A 388 2.678 -4.205 -6.943 1.00 0.00 O ATOM 848 CB TRP A 388 1.886 -3.826 -3.786 1.00 0.00 C ATOM 849 CG TRP A 388 0.545 -3.749 -4.469 1.00 0.00 C ATOM 850 CD1 TRP A 388 -0.323 -4.779 -4.654 1.00 0.00 C ATOM 851 CD2 TRP A 388 -0.031 -2.626 -5.205 1.00 0.00 C ATOM 852 NE1 TRP A 388 -1.377 -4.371 -5.450 1.00 0.00 N ATOM 853 CE2 TRP A 388 -1.246 -3.068 -5.805 1.00 0.00 C ATOM 854 CE3 TRP A 388 0.363 -1.296 -5.478 1.00 0.00 C ATOM 855 CZ2 TRP A 388 -2.055 -2.261 -6.594 1.00 0.00 C ATOM 856 CZ3 TRP A 388 -0.438 -0.473 -6.295 1.00 0.00 C ATOM 857 CH2 TRP A 388 -1.634 -0.958 -6.827 1.00 0.00 C ATOM 0 H TRP A 388 4.147 -4.567 -2.919 1.00 0.00 H new ATOM 0 HA TRP A 388 2.413 -5.637 -4.811 1.00 0.00 H new ATOM 0 HB2 TRP A 388 1.765 -4.252 -2.790 1.00 0.00 H new ATOM 0 HB3 TRP A 388 2.288 -2.821 -3.656 1.00 0.00 H new ATOM 0 HD1 TRP A 388 -0.206 -5.770 -4.240 1.00 0.00 H new ATOM 0 HE1 TRP A 388 -2.152 -4.971 -5.733 1.00 0.00 H new ATOM 0 HE3 TRP A 388 1.280 -0.910 -5.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 388 -2.979 -2.633 -7.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 388 -0.125 0.538 -6.511 1.00 0.00 H new ATOM 0 HH2 TRP A 388 -2.245 -0.306 -7.433 1.00 0.00 H new ATOM 868 N GLY A 389 4.153 -2.971 -5.785 1.00 0.00 N ATOM 869 CA GLY A 389 4.556 -2.113 -6.883 1.00 0.00 C ATOM 870 C GLY A 389 5.422 -2.823 -7.919 1.00 0.00 C ATOM 871 O GLY A 389 5.912 -2.141 -8.816 1.00 0.00 O ATOM 0 H GLY A 389 4.661 -2.782 -4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 389 3.665 -1.719 -7.373 1.00 0.00 H new ATOM 0 HA3 GLY A 389 5.105 -1.259 -6.485 1.00 0.00 H new ATOM 875 N ALA A 390 5.633 -4.138 -7.796 1.00 0.00 N ATOM 876 CA ALA A 390 6.220 -4.977 -8.828 1.00 0.00 C ATOM 877 C ALA A 390 5.150 -5.628 -9.718 1.00 0.00 C ATOM 878 O ALA A 390 5.503 -6.200 -10.749 1.00 0.00 O ATOM 879 CB ALA A 390 7.039 -6.082 -8.146 1.00 0.00 C ATOM 0 H ALA A 390 5.391 -4.655 -6.951 1.00 0.00 H new ATOM 0 HA ALA A 390 6.846 -4.351 -9.463 1.00 0.00 H new ATOM 0 HB1 ALA A 390 7.488 -6.723 -8.905 1.00 0.00 H new ATOM 0 HB2 ALA A 390 7.825 -5.631 -7.540 1.00 0.00 H new ATOM 0 HB3 ALA A 390 6.386 -6.678 -7.508 1.00 0.00 H new ATOM 885 N GLN A 391 3.876 -5.622 -9.307 1.00 0.00 N ATOM 886 CA GLN A 391 2.867 -6.493 -9.899 1.00 0.00 C ATOM 887 C GLN A 391 2.237 -5.862 -11.146 1.00 0.00 C ATOM 888 O GLN A 391 2.313 -4.649 -11.362 1.00 0.00 O ATOM 889 CB GLN A 391 1.833 -6.915 -8.831 1.00 0.00 C ATOM 890 CG GLN A 391 2.530 -7.616 -7.656 1.00 0.00 C ATOM 891 CD GLN A 391 1.588 -8.415 -6.766 1.00 0.00 C ATOM 892 OE1 GLN A 391 1.950 -9.497 -6.320 1.00 0.00 O ATOM 893 NE2 GLN A 391 0.409 -7.904 -6.438 1.00 0.00 N ATOM 0 H GLN A 391 3.524 -5.019 -8.563 1.00 0.00 H new ATOM 0 HA GLN A 391 3.349 -7.405 -10.251 1.00 0.00 H new ATOM 0 HB2 GLN A 391 1.294 -6.038 -8.471 1.00 0.00 H new ATOM 0 HB3 GLN A 391 1.095 -7.583 -9.275 1.00 0.00 H new ATOM 0 HG2 GLN A 391 3.297 -8.284 -8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 391 3.039 -6.867 -7.049 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.121 -7.002 -6.817 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -0.210 -8.413 -5.807 1.00 0.00 H new ATOM 902 N ASP A 392 1.608 -6.718 -11.957 1.00 0.00 N ATOM 903 CA ASP A 392 0.927 -6.411 -13.216 1.00 0.00 C ATOM 904 C ASP A 392 -0.030 -5.238 -13.065 1.00 0.00 C ATOM 905 O ASP A 392 -1.069 -5.366 -12.418 1.00 0.00 O ATOM 906 CB ASP A 392 0.234 -7.614 -13.867 1.00 0.00 C ATOM 907 CG ASP A 392 -0.206 -7.298 -15.313 1.00 0.00 C ATOM 908 OD1 ASP A 392 -0.315 -6.099 -15.678 1.00 0.00 O ATOM 909 OD2 ASP A 392 -0.380 -8.274 -16.072 1.00 0.00 O ATOM 0 H ASP A 392 1.559 -7.712 -11.735 1.00 0.00 H new ATOM 0 HA ASP A 392 1.721 -6.123 -13.905 1.00 0.00 H new ATOM 0 HB2 ASP A 392 0.911 -8.468 -13.870 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -0.636 -7.899 -13.275 1.00 0.00 H new ATOM 914 N SER A 393 0.410 -4.070 -13.539 1.00 0.00 N ATOM 915 CA SER A 393 -0.376 -2.848 -13.618 1.00 0.00 C ATOM 916 C SER A 393 -0.958 -2.425 -12.259 1.00 0.00 C ATOM 917 O SER A 393 -1.972 -1.728 -12.184 1.00 0.00 O ATOM 918 CB SER A 393 -1.340 -2.883 -14.825 1.00 0.00 C ATOM 919 OG SER A 393 -2.014 -4.105 -15.063 1.00 0.00 O ATOM 0 H SER A 393 1.360 -3.951 -13.890 1.00 0.00 H new ATOM 0 HA SER A 393 0.284 -2.010 -13.842 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.088 -2.103 -14.686 1.00 0.00 H new ATOM 0 HB3 SER A 393 -0.774 -2.626 -15.720 1.00 0.00 H new ATOM 0 HG SER A 393 -1.435 -4.703 -15.580 1.00 0.00 H new ATOM 925 N ALA A 394 -0.222 -2.738 -11.186 1.00 0.00 N ATOM 926 CA ALA A 394 -0.365 -2.226 -9.830 1.00 0.00 C ATOM 927 C ALA A 394 -0.022 -0.724 -9.778 1.00 0.00 C ATOM 928 O ALA A 394 0.930 -0.299 -9.107 1.00 0.00 O ATOM 929 CB ALA A 394 0.559 -3.058 -8.937 1.00 0.00 C ATOM 0 H ALA A 394 0.545 -3.407 -11.255 1.00 0.00 H new ATOM 0 HA ALA A 394 -1.394 -2.314 -9.481 1.00 0.00 H new ATOM 0 HB1 ALA A 394 0.483 -2.707 -7.908 1.00 0.00 H new ATOM 0 HB2 ALA A 394 0.265 -4.106 -8.985 1.00 0.00 H new ATOM 0 HB3 ALA A 394 1.588 -2.954 -9.281 1.00 0.00 H new ATOM 935 N THR A 395 -0.723 0.103 -10.559 1.00 0.00 N ATOM 936 CA THR A 395 -0.452 1.528 -10.595 1.00 0.00 C ATOM 937 C THR A 395 -0.885 2.127 -9.255 1.00 0.00 C ATOM 938 O THR A 395 -1.743 1.584 -8.565 1.00 0.00 O ATOM 939 CB THR A 395 -1.086 2.216 -11.817 1.00 0.00 C ATOM 940 OG1 THR A 395 -2.467 2.408 -11.665 1.00 0.00 O ATOM 941 CG2 THR A 395 -0.869 1.515 -13.163 1.00 0.00 C ATOM 0 H THR A 395 -1.481 -0.198 -11.172 1.00 0.00 H new ATOM 0 HA THR A 395 0.616 1.702 -10.724 1.00 0.00 H new ATOM 0 HB THR A 395 -0.552 3.166 -11.847 1.00 0.00 H new ATOM 0 HG1 THR A 395 -2.684 3.353 -11.809 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.358 2.085 -13.953 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.199 1.449 -13.371 1.00 0.00 H new ATOM 0 HG23 THR A 395 -1.294 0.512 -13.124 1.00 0.00 H new ATOM 949 N LEU A 396 -0.379 3.294 -8.872 1.00 0.00 N ATOM 950 CA LEU A 396 -0.894 3.964 -7.686 1.00 0.00 C ATOM 951 C LEU A 396 -2.384 4.293 -7.855 1.00 0.00 C ATOM 952 O LEU A 396 -3.103 4.387 -6.868 1.00 0.00 O ATOM 953 CB LEU A 396 -0.025 5.187 -7.382 1.00 0.00 C ATOM 954 CG LEU A 396 -0.348 5.882 -6.047 1.00 0.00 C ATOM 955 CD1 LEU A 396 -0.524 4.902 -4.877 1.00 0.00 C ATOM 956 CD2 LEU A 396 0.812 6.841 -5.752 1.00 0.00 C ATOM 0 H LEU A 396 0.372 3.787 -9.355 1.00 0.00 H new ATOM 0 HA LEU A 396 -0.835 3.304 -6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 396 1.021 4.881 -7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 396 -0.140 5.909 -8.190 1.00 0.00 H new ATOM 0 HG LEU A 396 -1.301 6.402 -6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 396 -0.750 5.458 -3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 396 -1.343 4.217 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 396 0.396 4.334 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 396 0.626 7.358 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 396 1.741 6.276 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 396 0.894 7.571 -6.557 1.00 0.00 H new ATOM 968 N ASP A 397 -2.873 4.370 -9.096 1.00 0.00 N ATOM 969 CA ASP A 397 -4.279 4.555 -9.440 1.00 0.00 C ATOM 970 C ASP A 397 -5.120 3.309 -9.095 1.00 0.00 C ATOM 971 O ASP A 397 -6.316 3.444 -8.841 1.00 0.00 O ATOM 972 CB ASP A 397 -4.463 4.921 -10.936 1.00 0.00 C ATOM 973 CG ASP A 397 -3.308 5.697 -11.588 1.00 0.00 C ATOM 974 OD1 ASP A 397 -2.200 5.118 -11.719 1.00 0.00 O ATOM 975 OD2 ASP A 397 -3.475 6.852 -12.032 1.00 0.00 O ATOM 0 H ASP A 397 -2.274 4.302 -9.918 1.00 0.00 H new ATOM 0 HA ASP A 397 -4.637 5.389 -8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -4.618 4.000 -11.498 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -5.373 5.512 -11.035 1.00 0.00 H new ATOM 980 N ALA A 398 -4.501 2.126 -8.963 1.00 0.00 N ATOM 981 CA ALA A 398 -5.153 0.895 -8.502 1.00 0.00 C ATOM 982 C ALA A 398 -5.274 0.981 -6.986 1.00 0.00 C ATOM 983 O ALA A 398 -6.361 0.805 -6.437 1.00 0.00 O ATOM 984 CB ALA A 398 -4.357 -0.390 -8.854 1.00 0.00 C ATOM 0 H ALA A 398 -3.512 1.998 -9.179 1.00 0.00 H new ATOM 0 HA ALA A 398 -6.119 0.821 -9.002 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -4.894 -1.263 -8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -4.245 -0.464 -9.936 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -3.372 -0.347 -8.389 1.00 0.00 H new ATOM 990 N LEU A 399 -4.166 1.261 -6.296 1.00 0.00 N ATOM 991 CA LEU A 399 -4.166 1.292 -4.839 1.00 0.00 C ATOM 992 C LEU A 399 -5.054 2.407 -4.307 1.00 0.00 C ATOM 993 O LEU A 399 -5.699 2.252 -3.274 1.00 0.00 O ATOM 994 CB LEU A 399 -2.733 1.399 -4.319 1.00 0.00 C ATOM 995 CG LEU A 399 -2.668 1.445 -2.782 1.00 0.00 C ATOM 996 CD1 LEU A 399 -1.494 0.584 -2.320 1.00 0.00 C ATOM 997 CD2 LEU A 399 -2.525 2.879 -2.256 1.00 0.00 C ATOM 0 H LEU A 399 -3.263 1.468 -6.724 1.00 0.00 H new ATOM 0 HA LEU A 399 -4.589 0.358 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -2.154 0.548 -4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -2.268 2.296 -4.727 1.00 0.00 H new ATOM 0 HG LEU A 399 -3.603 1.056 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -1.433 0.605 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -1.642 -0.443 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -0.568 0.974 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -2.483 2.865 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -1.609 3.321 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -3.381 3.472 -2.578 1.00 0.00 H new ATOM 1009 N LEU A 400 -5.127 3.521 -5.024 1.00 0.00 N ATOM 1010 CA LEU A 400 -6.017 4.621 -4.737 1.00 0.00 C ATOM 1011 C LEU A 400 -7.477 4.143 -4.768 1.00 0.00 C ATOM 1012 O LEU A 400 -8.294 4.583 -3.955 1.00 0.00 O ATOM 1013 CB LEU A 400 -5.735 5.669 -5.840 1.00 0.00 C ATOM 1014 CG LEU A 400 -6.824 6.706 -6.162 1.00 0.00 C ATOM 1015 CD1 LEU A 400 -6.173 7.971 -6.744 1.00 0.00 C ATOM 1016 CD2 LEU A 400 -7.886 6.265 -7.184 1.00 0.00 C ATOM 0 H LEU A 400 -4.546 3.682 -5.847 1.00 0.00 H new ATOM 0 HA LEU A 400 -5.856 5.042 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.833 6.212 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.508 5.130 -6.760 1.00 0.00 H new ATOM 0 HG LEU A 400 -7.329 6.864 -5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.945 8.706 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -5.477 8.390 -6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.634 7.716 -7.656 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.603 7.072 -7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.402 6.027 -8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.406 5.383 -6.810 1.00 0.00 H new ATOM 1028 N ALA A 401 -7.830 3.274 -5.723 1.00 0.00 N ATOM 1029 CA ALA A 401 -9.173 2.727 -5.840 1.00 0.00 C ATOM 1030 C ALA A 401 -9.428 1.756 -4.690 1.00 0.00 C ATOM 1031 O ALA A 401 -10.462 1.863 -4.029 1.00 0.00 O ATOM 1032 CB ALA A 401 -9.363 2.049 -7.201 1.00 0.00 C ATOM 0 H ALA A 401 -7.184 2.934 -6.436 1.00 0.00 H new ATOM 0 HA ALA A 401 -9.901 3.536 -5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -10.374 1.646 -7.269 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -9.209 2.779 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -8.642 1.239 -7.308 1.00 0.00 H new ATOM 1038 N ALA A 402 -8.472 0.856 -4.432 1.00 0.00 N ATOM 1039 CA ALA A 402 -8.499 -0.079 -3.316 1.00 0.00 C ATOM 1040 C ALA A 402 -8.734 0.683 -2.006 1.00 0.00 C ATOM 1041 O ALA A 402 -9.622 0.317 -1.249 1.00 0.00 O ATOM 1042 CB ALA A 402 -7.212 -0.919 -3.300 1.00 0.00 C ATOM 0 H ALA A 402 -7.639 0.760 -5.013 1.00 0.00 H new ATOM 0 HA ALA A 402 -9.328 -0.778 -3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -7.242 -1.615 -2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -7.130 -1.477 -4.233 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -6.349 -0.261 -3.194 1.00 0.00 H new ATOM 1048 N LEU A 403 -8.027 1.792 -1.765 1.00 0.00 N ATOM 1049 CA LEU A 403 -8.219 2.629 -0.581 1.00 0.00 C ATOM 1050 C LEU A 403 -9.636 3.164 -0.479 1.00 0.00 C ATOM 1051 O LEU A 403 -10.295 3.040 0.557 1.00 0.00 O ATOM 1052 CB LEU A 403 -7.271 3.838 -0.630 1.00 0.00 C ATOM 1053 CG LEU A 403 -5.943 3.679 0.105 1.00 0.00 C ATOM 1054 CD1 LEU A 403 -5.094 4.914 -0.228 1.00 0.00 C ATOM 1055 CD2 LEU A 403 -6.208 3.588 1.612 1.00 0.00 C ATOM 0 H LEU A 403 -7.300 2.135 -2.393 1.00 0.00 H new ATOM 0 HA LEU A 403 -8.012 1.997 0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -7.060 4.067 -1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -7.792 4.700 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 403 -5.420 2.772 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -4.132 4.842 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -4.934 4.966 -1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -5.613 5.813 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -5.262 3.474 2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -6.706 4.497 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -6.845 2.728 1.818 1.00 0.00 H new ATOM 1067 N ARG A 404 -10.126 3.772 -1.556 1.00 0.00 N ATOM 1068 CA ARG A 404 -11.444 4.387 -1.545 1.00 0.00 C ATOM 1069 C ARG A 404 -12.512 3.309 -1.319 1.00 0.00 C ATOM 1070 O ARG A 404 -13.558 3.618 -0.755 1.00 0.00 O ATOM 1071 CB ARG A 404 -11.607 5.279 -2.783 1.00 0.00 C ATOM 1072 CG ARG A 404 -12.913 6.089 -2.760 1.00 0.00 C ATOM 1073 CD ARG A 404 -12.866 7.329 -3.672 1.00 0.00 C ATOM 1074 NE ARG A 404 -11.947 8.393 -3.192 1.00 0.00 N ATOM 1075 CZ ARG A 404 -10.753 8.733 -3.702 1.00 0.00 C ATOM 1076 NH1 ARG A 404 -10.211 7.999 -4.676 1.00 0.00 N ATOM 1077 NH2 ARG A 404 -10.092 9.794 -3.252 1.00 0.00 N ATOM 0 H ARG A 404 -9.630 3.850 -2.444 1.00 0.00 H new ATOM 0 HA ARG A 404 -11.575 5.071 -0.707 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -10.761 5.963 -2.847 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -11.584 4.659 -3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -13.738 5.447 -3.070 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -13.121 6.404 -1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -12.560 7.021 -4.672 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -13.871 7.742 -3.759 1.00 0.00 H new ATOM 0 HE ARG A 404 -12.260 8.927 -2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -10.704 7.180 -5.032 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -9.304 8.257 -5.064 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -10.491 10.365 -2.507 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -9.186 10.037 -3.651 1.00 0.00 H new ATOM 1091 N ARG A 405 -12.269 2.057 -1.724 1.00 0.00 N ATOM 1092 CA ARG A 405 -13.117 0.906 -1.414 1.00 0.00 C ATOM 1093 C ARG A 405 -13.406 0.772 0.087 1.00 0.00 C ATOM 1094 O ARG A 405 -14.553 0.479 0.419 1.00 0.00 O ATOM 1095 CB ARG A 405 -12.467 -0.385 -1.954 1.00 0.00 C ATOM 1096 CG ARG A 405 -13.357 -1.301 -2.800 1.00 0.00 C ATOM 1097 CD ARG A 405 -14.766 -1.631 -2.268 1.00 0.00 C ATOM 1098 NE ARG A 405 -14.771 -2.005 -0.847 1.00 0.00 N ATOM 1099 CZ ARG A 405 -14.123 -3.036 -0.297 1.00 0.00 C ATOM 1100 NH1 ARG A 405 -13.646 -4.016 -1.053 1.00 0.00 N ATOM 1101 NH2 ARG A 405 -13.934 -3.049 1.012 1.00 0.00 N ATOM 0 H ARG A 405 -11.456 1.813 -2.290 1.00 0.00 H new ATOM 0 HA ARG A 405 -14.076 1.068 -1.905 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -11.600 -0.105 -2.553 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -12.096 -0.960 -1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -13.470 -0.843 -3.783 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -12.826 -2.242 -2.946 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -15.414 -0.767 -2.413 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -15.188 -2.448 -2.854 1.00 0.00 H new ATOM 0 HE ARG A 405 -15.323 -1.421 -0.219 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -13.772 -3.987 -2.065 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -13.153 -4.798 -0.623 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -14.281 -2.280 1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -13.441 -3.828 1.448 1.00 0.00 H new ATOM 1115 N ILE A 406 -12.439 0.959 0.997 1.00 0.00 N ATOM 1116 CA ILE A 406 -12.702 0.931 2.448 1.00 0.00 C ATOM 1117 C ILE A 406 -13.050 2.324 2.986 1.00 0.00 C ATOM 1118 O ILE A 406 -12.777 2.630 4.152 1.00 0.00 O ATOM 1119 CB ILE A 406 -11.569 0.231 3.237 1.00 0.00 C ATOM 1120 CG1 ILE A 406 -10.136 0.745 2.984 1.00 0.00 C ATOM 1121 CG2 ILE A 406 -11.680 -1.272 3.014 1.00 0.00 C ATOM 1122 CD1 ILE A 406 -9.318 -0.029 1.949 1.00 0.00 C ATOM 0 H ILE A 406 -11.463 1.132 0.755 1.00 0.00 H new ATOM 0 HA ILE A 406 -13.587 0.315 2.608 1.00 0.00 H new ATOM 0 HB ILE A 406 -11.727 0.488 4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -10.196 1.786 2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.594 0.731 3.930 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -10.888 -1.781 3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -12.650 -1.622 3.368 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -11.582 -1.490 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -8.330 0.422 1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -9.215 -1.066 2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -9.825 0.005 0.985 1.00 0.00 H new ATOM 1134 N GLN A 407 -13.604 3.184 2.124 1.00 0.00 N ATOM 1135 CA GLN A 407 -13.843 4.607 2.315 1.00 0.00 C ATOM 1136 C GLN A 407 -12.619 5.363 2.843 1.00 0.00 C ATOM 1137 O GLN A 407 -12.760 6.486 3.323 1.00 0.00 O ATOM 1138 CB GLN A 407 -15.172 4.890 3.044 1.00 0.00 C ATOM 1139 CG GLN A 407 -15.236 4.553 4.543 1.00 0.00 C ATOM 1140 CD GLN A 407 -15.616 3.107 4.879 1.00 0.00 C ATOM 1141 OE1 GLN A 407 -16.025 2.312 4.041 1.00 0.00 O ATOM 1142 NE2 GLN A 407 -15.517 2.730 6.145 1.00 0.00 N ATOM 0 H GLN A 407 -13.919 2.872 1.205 1.00 0.00 H new ATOM 0 HA GLN A 407 -13.989 5.041 1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -15.404 5.948 2.925 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -15.960 4.332 2.538 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -14.264 4.767 4.987 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -15.957 5.219 5.017 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -15.177 3.387 6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -15.780 1.783 6.417 1.00 0.00 H new ATOM 1151 N ARG A 408 -11.409 4.803 2.710 1.00 0.00 N ATOM 1152 CA ARG A 408 -10.171 5.469 3.118 1.00 0.00 C ATOM 1153 C ARG A 408 -9.703 6.422 2.028 1.00 0.00 C ATOM 1154 O ARG A 408 -8.571 6.362 1.546 1.00 0.00 O ATOM 1155 CB ARG A 408 -9.092 4.455 3.489 1.00 0.00 C ATOM 1156 CG ARG A 408 -9.487 3.624 4.701 1.00 0.00 C ATOM 1157 CD ARG A 408 -9.667 4.458 5.977 1.00 0.00 C ATOM 1158 NE ARG A 408 -9.356 3.667 7.174 1.00 0.00 N ATOM 1159 CZ ARG A 408 -9.916 2.519 7.574 1.00 0.00 C ATOM 1160 NH1 ARG A 408 -11.050 2.075 7.026 1.00 0.00 N ATOM 1161 NH2 ARG A 408 -9.306 1.807 8.514 1.00 0.00 N ATOM 0 H ARG A 408 -11.264 3.874 2.315 1.00 0.00 H new ATOM 0 HA ARG A 408 -10.372 6.056 4.014 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -8.907 3.795 2.641 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -8.158 4.978 3.696 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -10.417 3.098 4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 408 -8.725 2.865 4.876 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -9.019 5.333 5.937 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -10.692 4.823 6.035 1.00 0.00 H new ATOM 0 HE ARG A 408 -8.621 4.039 7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -11.505 2.613 6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 408 -11.461 1.198 7.345 1.00 0.00 H new ATOM 0 HH21 ARG A 408 -8.429 2.138 8.916 1.00 0.00 H new ATOM 0 HH22 ARG A 408 -9.714 0.929 8.834 1.00 0.00 H new ATOM 1175 N ALA A 409 -10.622 7.265 1.572 1.00 0.00 N ATOM 1176 CA ALA A 409 -10.319 8.285 0.594 1.00 0.00 C ATOM 1177 C ALA A 409 -9.423 9.362 1.215 1.00 0.00 C ATOM 1178 O ALA A 409 -8.615 9.945 0.502 1.00 0.00 O ATOM 1179 CB ALA A 409 -11.656 8.864 0.141 1.00 0.00 C ATOM 0 H ALA A 409 -11.596 7.255 1.874 1.00 0.00 H new ATOM 0 HA ALA A 409 -9.775 7.877 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 409 -11.482 9.643 -0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 409 -12.265 8.073 -0.298 1.00 0.00 H new ATOM 0 HB3 ALA A 409 -12.177 9.290 0.998 1.00 0.00 H new ATOM 1185 N ASP A 410 -9.428 9.477 2.545 1.00 0.00 N ATOM 1186 CA ASP A 410 -8.534 10.316 3.329 1.00 0.00 C ATOM 1187 C ASP A 410 -7.085 10.051 2.941 1.00 0.00 C ATOM 1188 O ASP A 410 -6.359 10.994 2.622 1.00 0.00 O ATOM 1189 CB ASP A 410 -8.767 10.101 4.840 1.00 0.00 C ATOM 1190 CG ASP A 410 -8.385 8.700 5.342 1.00 0.00 C ATOM 1191 OD1 ASP A 410 -8.865 7.717 4.729 1.00 0.00 O ATOM 1192 OD2 ASP A 410 -7.621 8.597 6.323 1.00 0.00 O ATOM 0 H ASP A 410 -10.088 8.961 3.127 1.00 0.00 H new ATOM 0 HA ASP A 410 -8.753 11.361 3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -8.192 10.843 5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -9.819 10.281 5.063 1.00 0.00 H new ATOM 1197 N ILE A 411 -6.656 8.785 2.891 1.00 0.00 N ATOM 1198 CA ILE A 411 -5.271 8.499 2.569 1.00 0.00 C ATOM 1199 C ILE A 411 -5.009 8.764 1.084 1.00 0.00 C ATOM 1200 O ILE A 411 -3.882 9.091 0.746 1.00 0.00 O ATOM 1201 CB ILE A 411 -4.838 7.074 2.986 1.00 0.00 C ATOM 1202 CG1 ILE A 411 -5.317 6.687 4.409 1.00 0.00 C ATOM 1203 CG2 ILE A 411 -3.302 7.033 2.902 1.00 0.00 C ATOM 1204 CD1 ILE A 411 -4.973 5.260 4.863 1.00 0.00 C ATOM 0 H ILE A 411 -7.239 7.966 3.066 1.00 0.00 H new ATOM 0 HA ILE A 411 -4.652 9.176 3.157 1.00 0.00 H new ATOM 0 HB ILE A 411 -5.299 6.347 2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -4.884 7.389 5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -6.399 6.812 4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -2.948 6.043 3.189 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -2.988 7.249 1.881 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -2.881 7.778 3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -5.355 5.097 5.871 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -5.429 4.542 4.182 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -3.891 5.128 4.859 1.00 0.00 H new ATOM 1216 N VAL A 412 -5.982 8.608 0.181 1.00 0.00 N ATOM 1217 CA VAL A 412 -5.800 8.938 -1.232 1.00 0.00 C ATOM 1218 C VAL A 412 -5.489 10.424 -1.428 1.00 0.00 C ATOM 1219 O VAL A 412 -4.515 10.796 -2.077 1.00 0.00 O ATOM 1220 CB VAL A 412 -7.045 8.564 -2.060 1.00 0.00 C ATOM 1221 CG1 VAL A 412 -6.823 8.924 -3.532 1.00 0.00 C ATOM 1222 CG2 VAL A 412 -7.414 7.083 -1.950 1.00 0.00 C ATOM 0 H VAL A 412 -6.910 8.252 0.408 1.00 0.00 H new ATOM 0 HA VAL A 412 -4.950 8.352 -1.583 1.00 0.00 H new ATOM 0 HB VAL A 412 -7.876 9.137 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 412 -7.708 8.656 -4.110 1.00 0.00 H new ATOM 0 HG12 VAL A 412 -6.642 9.995 -3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 412 -5.961 8.377 -3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 412 -8.298 6.882 -2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 412 -6.584 6.474 -2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 412 -7.623 6.836 -0.909 1.00 0.00 H new ATOM 1232 N GLU A 413 -6.399 11.286 -0.998 1.00 0.00 N ATOM 1233 CA GLU A 413 -6.205 12.722 -1.071 1.00 0.00 C ATOM 1234 C GLU A 413 -5.000 13.224 -0.265 1.00 0.00 C ATOM 1235 O GLU A 413 -4.320 14.152 -0.703 1.00 0.00 O ATOM 1236 CB GLU A 413 -7.527 13.465 -1.173 1.00 0.00 C ATOM 1237 CG GLU A 413 -8.493 13.208 -0.026 1.00 0.00 C ATOM 1238 CD GLU A 413 -9.808 12.486 -0.437 1.00 0.00 C ATOM 1239 OE1 GLU A 413 -9.856 11.787 -1.485 1.00 0.00 O ATOM 1240 OE2 GLU A 413 -10.802 12.605 0.311 1.00 0.00 O ATOM 0 H GLU A 413 -7.291 11.007 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 413 -5.795 13.048 -2.027 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -7.324 14.535 -1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -8.013 13.187 -2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -7.987 12.609 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -8.747 14.161 0.438 1.00 0.00 H new ATOM 1247 N SER A 414 -4.623 12.531 0.814 1.00 0.00 N ATOM 1248 CA SER A 414 -3.313 12.719 1.433 1.00 0.00 C ATOM 1249 C SER A 414 -2.163 12.202 0.554 1.00 0.00 C ATOM 1250 O SER A 414 -1.093 12.793 0.592 1.00 0.00 O ATOM 1251 CB SER A 414 -3.288 12.004 2.783 1.00 0.00 C ATOM 1252 OG SER A 414 -2.299 12.559 3.645 1.00 0.00 O ATOM 0 H SER A 414 -5.209 11.835 1.275 1.00 0.00 H new ATOM 0 HA SER A 414 -3.161 13.791 1.562 1.00 0.00 H new ATOM 0 HB2 SER A 414 -4.268 12.079 3.255 1.00 0.00 H new ATOM 0 HB3 SER A 414 -3.087 10.943 2.631 1.00 0.00 H new ATOM 0 HG SER A 414 -2.307 12.083 4.502 1.00 0.00 H new ATOM 1258 N LEU A 415 -2.347 11.100 -0.177 1.00 0.00 N ATOM 1259 CA LEU A 415 -1.361 10.474 -1.079 1.00 0.00 C ATOM 1260 C LEU A 415 -0.795 11.417 -2.111 1.00 0.00 C ATOM 1261 O LEU A 415 0.377 11.266 -2.459 1.00 0.00 O ATOM 1262 CB LEU A 415 -1.834 9.181 -1.795 1.00 0.00 C ATOM 1263 CG LEU A 415 -1.306 7.874 -1.199 1.00 0.00 C ATOM 1264 CD1 LEU A 415 -2.145 6.672 -1.664 1.00 0.00 C ATOM 1265 CD2 LEU A 415 0.139 7.688 -1.691 1.00 0.00 C ATOM 0 H LEU A 415 -3.230 10.590 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 415 -0.576 10.190 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 415 -2.924 9.154 -1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 415 -1.531 9.233 -2.841 1.00 0.00 H new ATOM 0 HG LEU A 415 -1.359 7.926 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 415 -1.746 5.758 -1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 415 -3.179 6.806 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 415 -2.105 6.599 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 415 0.546 6.763 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 415 0.149 7.640 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 415 0.747 8.529 -1.359 1.00 0.00 H new ATOM 1277 N CYS A 416 -1.627 12.302 -2.661 1.00 0.00 N ATOM 1278 CA CYS A 416 -1.059 13.336 -3.517 1.00 0.00 C ATOM 1279 C CYS A 416 -0.150 14.230 -2.656 1.00 0.00 C ATOM 1280 O CYS A 416 1.072 14.203 -2.822 1.00 0.00 O ATOM 1281 CB CYS A 416 -2.184 14.128 -4.211 1.00 0.00 C ATOM 1282 SG CYS A 416 -1.737 14.466 -5.938 1.00 0.00 S ATOM 0 H CYS A 416 -2.639 12.326 -2.539 1.00 0.00 H new ATOM 0 HA CYS A 416 -0.456 12.896 -4.311 1.00 0.00 H new ATOM 0 HB2 CYS A 416 -3.115 13.562 -4.172 1.00 0.00 H new ATOM 0 HB3 CYS A 416 -2.359 15.065 -3.683 1.00 0.00 H new ATOM 0 HG CYS A 416 -0.762 15.325 -5.974 1.00 0.00 H new ATOM 1288 N SER A 417 -0.724 14.902 -1.646 1.00 0.00 N ATOM 1289 CA SER A 417 -0.066 15.911 -0.801 1.00 0.00 C ATOM 1290 C SER A 417 0.502 17.132 -1.554 1.00 0.00 C ATOM 1291 O SER A 417 0.703 18.175 -0.929 1.00 0.00 O ATOM 1292 CB SER A 417 1.013 15.293 0.108 1.00 0.00 C ATOM 1293 OG SER A 417 1.289 16.168 1.189 1.00 0.00 O ATOM 0 H SER A 417 -1.698 14.751 -1.385 1.00 0.00 H new ATOM 0 HA SER A 417 -0.878 16.297 -0.184 1.00 0.00 H new ATOM 0 HB2 SER A 417 0.674 14.329 0.486 1.00 0.00 H new ATOM 0 HB3 SER A 417 1.922 15.109 -0.464 1.00 0.00 H new ATOM 0 HG SER A 417 1.092 17.090 0.922 1.00 0.00 H new ATOM 1299 N GLU A 418 0.882 16.966 -2.814 1.00 0.00 N ATOM 1300 CA GLU A 418 1.784 17.718 -3.660 1.00 0.00 C ATOM 1301 C GLU A 418 1.199 17.571 -5.066 1.00 0.00 C ATOM 1302 O GLU A 418 0.619 16.485 -5.325 1.00 0.00 O ATOM 1303 CB GLU A 418 3.153 17.021 -3.508 1.00 0.00 C ATOM 1304 CG GLU A 418 4.353 17.553 -4.308 1.00 0.00 C ATOM 1305 CD GLU A 418 5.632 16.708 -4.077 1.00 0.00 C ATOM 1306 OE1 GLU A 418 5.579 15.702 -3.319 1.00 0.00 O ATOM 1307 OE2 GLU A 418 6.685 17.057 -4.658 1.00 0.00 O ATOM 1308 OXT GLU A 418 1.264 18.555 -5.829 1.00 0.00 O ATOM 0 H GLU A 418 0.502 16.178 -3.339 1.00 0.00 H new ATOM 0 HA GLU A 418 1.902 18.776 -3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 418 3.422 17.051 -2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 418 3.020 15.972 -3.773 1.00 0.00 H new ATOM 0 HG2 GLU A 418 4.108 17.554 -5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 418 4.547 18.587 -4.024 1.00 0.00 H new TER 1315 GLU A 418