USER MOD reduce.3.24.130724 H: found=0, std=0, add=1203, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1195 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 152 THR OG1 : rot -160:sc= -0.0509 USER MOD Set 1.2: A 153 THR OG1 : rot -17:sc= 0.822 USER MOD Set 1.3: A 155 ASN : amide:sc= -0.594 K(o=0.18,f=-11!) USER MOD Set 2.1: A 94 SER OG : rot -68:sc= 0.444 USER MOD Set 2.2: A 97 ASN : amide:sc= -3.66! K(o=-3.2!,f=0.076) USER MOD Set 3.1: A 43 HIS : no HE2:sc= -0.322 K(o=0.034,f=-1.7) USER MOD Set 3.2: A 44 THR OG1 : rot -23:sc= 0.356 USER MOD Set 4.1: A 12 SER OG : rot 170:sc= 0 USER MOD Set 4.2: A 15 LYS NZ :NH3+ 160:sc= -0.102 (180deg=-0.678) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= -1.05 (180deg=-1.21) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : A 19 HIS : no HD1:sc= -0.0161 X(o=-0.016,f=-0.04) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.0724 USER MOD Single : A 26 THR OG1 : rot -30:sc= 0.619 USER MOD Single : A 27 LYS NZ :NH3+ 152:sc= -0.208 (180deg=-1.43!) USER MOD Single : A 30 LYS NZ :NH3+ 143:sc= -0.074 (180deg=-0.76) USER MOD Single : A 36 ASN : amide:sc= -4.24! C(o=-4.2!,f=-3.3!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -17:sc= 0.715 USER MOD Single : A 45 THR OG1 : rot 53:sc= 1.12 USER MOD Single : A 46 THR OG1 : rot 150:sc= -0.25 USER MOD Single : A 47 THR OG1 : rot 73:sc= 0.442 USER MOD Single : A 50 SER OG : rot 180:sc= -0.167 USER MOD Single : A 52 SER OG : rot -110:sc= -1.23! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 16:sc= 0.963 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc=-0.00285 USER MOD Single : A 60 THR OG1 : rot 25:sc= 1.07 USER MOD Single : A 61 ASN : amide:sc= -4.96! C(o=-5!,f=-8!) USER MOD Single : A 66 THR OG1 : rot 5:sc= 0.916 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 99:sc= 1.16 USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= -0.0272 (180deg=-0.36) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -74:sc= 1.11 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -2.58! C(o=-2.6!,f=-4.9!) USER MOD Single : A 90 HIS : no HE2:sc= -0.801! C(o=-0.8!,f=-6.6!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.138! USER MOD Single : A 103 HIS : no HE2:sc= -1.09! C(o=-1.1!,f=-4.7!) USER MOD Single : A 106 LYS NZ :NH3+ 140:sc= -0.104 (180deg=-0.88) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 55:sc= 0.774 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0473 X(o=-0.047,f=-0.18) USER MOD Single : A 121 THR OG1 : rot 91:sc= 0.456 USER MOD Single : A 133 SER OG : rot 180:sc= -0.181 USER MOD Single : A 135 SER OG : rot 180:sc= 0.464 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -14:sc= 0.699 USER MOD Single : A 139 LYS NZ :NH3+ -161:sc= -0.0724 (180deg=-0.594) USER MOD Single : A 140 THR OG1 : rot -41:sc= 0.0613 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0698 USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.862 K(o=-0.86,f=0) USER MOD Single : A 149 SER OG : rot -65:sc= 1.06 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.0939 USER MOD Single : A 163 SER OG : rot -21:sc= 0.549 USER MOD Single : A 164 LYS NZ :NH3+ 160:sc= -0.107 (180deg=-0.863) USER MOD Single : A 165 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-0.86) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -18.134 20.212 -59.196 1.00 0.00 N ATOM 2 CA MET A 1 -17.292 19.102 -59.725 1.00 0.00 C ATOM 3 C MET A 1 -18.017 17.770 -59.518 1.00 0.00 C ATOM 4 O MET A 1 -17.406 16.722 -59.466 1.00 0.00 O ATOM 5 CB MET A 1 -15.956 19.076 -58.981 1.00 0.00 C ATOM 6 CG MET A 1 -15.264 20.432 -59.127 1.00 0.00 C ATOM 7 SD MET A 1 -13.737 20.438 -58.155 1.00 0.00 S ATOM 8 CE MET A 1 -12.659 19.727 -59.423 1.00 0.00 C ATOM 0 H1 MET A 1 -17.674 21.123 -59.397 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.068 20.188 -59.653 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.249 20.101 -58.168 1.00 0.00 H new ATOM 0 HA MET A 1 -17.112 19.257 -60.789 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.119 18.851 -57.927 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.320 18.286 -59.381 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.041 20.627 -60.176 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.926 21.229 -58.788 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.646 19.638 -59.031 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.028 18.740 -59.702 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.653 20.374 -60.300 1.00 0.00 H new ATOM 20 N GLY A 2 -19.316 17.803 -59.399 1.00 0.00 N ATOM 21 CA GLY A 2 -20.077 16.538 -59.195 1.00 0.00 C ATOM 22 C GLY A 2 -21.571 16.849 -59.101 1.00 0.00 C ATOM 23 O GLY A 2 -21.967 17.973 -58.859 1.00 0.00 O ATOM 0 H GLY A 2 -19.883 18.650 -59.434 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -19.889 15.851 -60.020 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -19.740 16.042 -58.285 1.00 0.00 H new ATOM 27 N THR A 3 -22.405 15.864 -59.289 1.00 0.00 N ATOM 28 CA THR A 3 -23.873 16.105 -59.209 1.00 0.00 C ATOM 29 C THR A 3 -24.287 16.238 -57.743 1.00 0.00 C ATOM 30 O THR A 3 -25.409 15.953 -57.375 1.00 0.00 O ATOM 31 CB THR A 3 -24.619 14.930 -59.844 1.00 0.00 C ATOM 32 OG1 THR A 3 -24.366 13.749 -59.096 1.00 0.00 O ATOM 33 CG2 THR A 3 -24.140 14.736 -61.284 1.00 0.00 C ATOM 0 H THR A 3 -22.133 14.903 -59.495 1.00 0.00 H new ATOM 0 HA THR A 3 -24.120 17.023 -59.743 1.00 0.00 H new ATOM 0 HB THR A 3 -25.689 15.138 -59.844 1.00 0.00 H new ATOM 0 HG1 THR A 3 -24.845 12.996 -59.501 1.00 0.00 H new ATOM 0 HG21 THR A 3 -24.672 13.899 -61.735 1.00 0.00 H new ATOM 0 HG22 THR A 3 -24.336 15.642 -61.858 1.00 0.00 H new ATOM 0 HG23 THR A 3 -23.070 14.529 -61.287 1.00 0.00 H new ATOM 41 N PHE A 4 -23.388 16.671 -56.901 1.00 0.00 N ATOM 42 CA PHE A 4 -23.728 16.822 -55.458 1.00 0.00 C ATOM 43 C PHE A 4 -24.593 18.069 -55.266 1.00 0.00 C ATOM 44 O PHE A 4 -24.108 19.183 -55.297 1.00 0.00 O ATOM 45 CB PHE A 4 -22.443 16.962 -54.643 1.00 0.00 C ATOM 46 CG PHE A 4 -22.781 16.977 -53.172 1.00 0.00 C ATOM 47 CD1 PHE A 4 -22.873 15.773 -52.462 1.00 0.00 C ATOM 48 CD2 PHE A 4 -23.005 18.194 -52.517 1.00 0.00 C ATOM 49 CE1 PHE A 4 -23.189 15.787 -51.099 1.00 0.00 C ATOM 50 CE2 PHE A 4 -23.320 18.208 -51.152 1.00 0.00 C ATOM 51 CZ PHE A 4 -23.412 17.003 -50.443 1.00 0.00 C ATOM 0 H PHE A 4 -22.433 16.927 -57.151 1.00 0.00 H new ATOM 0 HA PHE A 4 -24.277 15.943 -55.120 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -21.768 16.135 -54.864 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -21.924 17.880 -54.917 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -22.700 14.834 -52.967 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -22.935 19.122 -53.064 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -23.261 14.858 -50.552 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -23.492 19.147 -50.647 1.00 0.00 H new ATOM 0 HZ PHE A 4 -23.655 17.013 -49.391 1.00 0.00 H new ATOM 61 N ARG A 5 -25.870 17.893 -55.065 1.00 0.00 N ATOM 62 CA ARG A 5 -26.763 19.069 -54.870 1.00 0.00 C ATOM 63 C ARG A 5 -28.126 18.596 -54.360 1.00 0.00 C ATOM 64 O ARG A 5 -28.549 17.489 -54.624 1.00 0.00 O ATOM 65 CB ARG A 5 -26.942 19.800 -56.202 1.00 0.00 C ATOM 66 CG ARG A 5 -27.353 18.799 -57.283 1.00 0.00 C ATOM 67 CD ARG A 5 -27.535 19.532 -58.614 1.00 0.00 C ATOM 68 NE ARG A 5 -28.007 18.570 -59.649 1.00 0.00 N ATOM 69 CZ ARG A 5 -28.510 19.013 -60.770 1.00 0.00 C ATOM 70 NH1 ARG A 5 -28.600 20.298 -60.982 1.00 0.00 N ATOM 71 NH2 ARG A 5 -28.923 18.171 -61.677 1.00 0.00 N ATOM 0 H ARG A 5 -26.333 16.985 -55.027 1.00 0.00 H new ATOM 0 HA ARG A 5 -26.318 19.746 -54.141 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -27.700 20.577 -56.104 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -26.013 20.295 -56.485 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -26.594 18.024 -57.383 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -28.281 18.302 -57.000 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -28.255 20.342 -58.500 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -26.593 19.984 -58.925 1.00 0.00 H new ATOM 0 HE ARG A 5 -27.937 17.566 -59.482 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -28.278 20.956 -60.272 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -28.993 20.644 -61.857 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -28.853 17.167 -61.511 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -29.316 18.517 -62.553 1.00 0.00 H new ATOM 85 N GLU A 6 -28.817 19.431 -53.630 1.00 0.00 N ATOM 86 CA GLU A 6 -30.157 19.037 -53.100 1.00 0.00 C ATOM 87 C GLU A 6 -31.238 19.445 -54.102 1.00 0.00 C ATOM 88 O GLU A 6 -31.839 20.495 -53.988 1.00 0.00 O ATOM 89 CB GLU A 6 -30.406 19.748 -51.768 1.00 0.00 C ATOM 90 CG GLU A 6 -29.311 19.362 -50.772 1.00 0.00 C ATOM 91 CD GLU A 6 -29.433 17.876 -50.429 1.00 0.00 C ATOM 92 OE1 GLU A 6 -30.181 17.558 -49.519 1.00 0.00 O ATOM 93 OE2 GLU A 6 -28.776 17.082 -51.081 1.00 0.00 O ATOM 0 H GLU A 6 -28.511 20.371 -53.377 1.00 0.00 H new ATOM 0 HA GLU A 6 -30.187 17.958 -52.949 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -30.414 20.828 -51.916 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -31.384 19.473 -51.374 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -28.329 19.568 -51.197 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -29.399 19.963 -49.867 1.00 0.00 H new ATOM 100 N GLU A 7 -31.492 18.624 -55.085 1.00 0.00 N ATOM 101 CA GLU A 7 -32.534 18.970 -56.093 1.00 0.00 C ATOM 102 C GLU A 7 -33.912 18.960 -55.426 1.00 0.00 C ATOM 103 O GLU A 7 -34.478 19.994 -55.135 1.00 0.00 O ATOM 104 CB GLU A 7 -32.508 17.942 -57.227 1.00 0.00 C ATOM 105 CG GLU A 7 -33.375 18.439 -58.385 1.00 0.00 C ATOM 106 CD GLU A 7 -32.687 19.620 -59.070 1.00 0.00 C ATOM 107 OE1 GLU A 7 -31.580 19.439 -59.551 1.00 0.00 O ATOM 108 OE2 GLU A 7 -33.277 20.688 -59.102 1.00 0.00 O ATOM 0 H GLU A 7 -31.024 17.730 -55.233 1.00 0.00 H new ATOM 0 HA GLU A 7 -32.333 19.962 -56.498 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -31.484 17.785 -57.566 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -32.876 16.981 -56.869 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -33.538 17.634 -59.102 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -34.355 18.740 -58.016 1.00 0.00 H new ATOM 115 N GLY A 8 -34.455 17.799 -55.182 1.00 0.00 N ATOM 116 CA GLY A 8 -35.795 17.724 -54.533 1.00 0.00 C ATOM 117 C GLY A 8 -36.422 16.356 -54.810 1.00 0.00 C ATOM 118 O GLY A 8 -35.961 15.610 -55.650 1.00 0.00 O ATOM 0 H GLY A 8 -34.029 16.899 -55.404 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -35.699 17.881 -53.459 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -36.440 18.515 -54.915 1.00 0.00 H new ATOM 122 N SER A 9 -37.471 16.021 -54.109 1.00 0.00 N ATOM 123 CA SER A 9 -38.125 14.702 -54.332 1.00 0.00 C ATOM 124 C SER A 9 -39.435 14.642 -53.544 1.00 0.00 C ATOM 125 O SER A 9 -40.203 13.708 -53.667 1.00 0.00 O ATOM 126 CB SER A 9 -37.194 13.584 -53.860 1.00 0.00 C ATOM 127 OG SER A 9 -36.904 13.767 -52.481 1.00 0.00 O ATOM 0 H SER A 9 -37.903 16.604 -53.392 1.00 0.00 H new ATOM 0 HA SER A 9 -38.334 14.576 -55.394 1.00 0.00 H new ATOM 0 HB2 SER A 9 -37.663 12.613 -54.019 1.00 0.00 H new ATOM 0 HB3 SER A 9 -36.272 13.592 -54.442 1.00 0.00 H new ATOM 0 HG SER A 9 -36.309 13.051 -52.174 1.00 0.00 H new ATOM 133 N VAL A 10 -39.695 15.629 -52.732 1.00 0.00 N ATOM 134 CA VAL A 10 -40.954 15.628 -51.935 1.00 0.00 C ATOM 135 C VAL A 10 -42.147 15.848 -52.868 1.00 0.00 C ATOM 136 O VAL A 10 -42.969 16.714 -52.646 1.00 0.00 O ATOM 137 CB VAL A 10 -40.905 16.751 -50.898 1.00 0.00 C ATOM 138 CG1 VAL A 10 -39.877 16.406 -49.819 1.00 0.00 C ATOM 139 CG2 VAL A 10 -40.501 18.059 -51.584 1.00 0.00 C ATOM 0 H VAL A 10 -39.090 16.437 -52.586 1.00 0.00 H new ATOM 0 HA VAL A 10 -41.060 14.670 -51.426 1.00 0.00 H new ATOM 0 HB VAL A 10 -41.888 16.866 -50.441 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -39.842 17.207 -49.080 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -40.161 15.474 -49.331 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -38.894 16.291 -50.276 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -40.466 18.861 -50.846 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -39.518 17.942 -52.040 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -41.231 18.307 -52.354 1.00 0.00 H new ATOM 149 N SER A 11 -42.249 15.071 -53.911 1.00 0.00 N ATOM 150 CA SER A 11 -43.389 15.237 -54.856 1.00 0.00 C ATOM 151 C SER A 11 -43.474 14.015 -55.772 1.00 0.00 C ATOM 152 O SER A 11 -42.992 12.948 -55.447 1.00 0.00 O ATOM 153 CB SER A 11 -43.173 16.494 -55.699 1.00 0.00 C ATOM 154 OG SER A 11 -42.027 16.316 -56.520 1.00 0.00 O ATOM 0 H SER A 11 -41.592 14.328 -54.150 1.00 0.00 H new ATOM 0 HA SER A 11 -44.317 15.333 -54.293 1.00 0.00 H new ATOM 0 HB2 SER A 11 -44.050 16.687 -56.316 1.00 0.00 H new ATOM 0 HB3 SER A 11 -43.040 17.361 -55.052 1.00 0.00 H new ATOM 0 HG SER A 11 -41.886 17.119 -57.063 1.00 0.00 H new ATOM 160 N SER A 12 -44.085 14.161 -56.916 1.00 0.00 N ATOM 161 CA SER A 12 -44.201 13.006 -57.850 1.00 0.00 C ATOM 162 C SER A 12 -44.688 13.500 -59.214 1.00 0.00 C ATOM 163 O SER A 12 -43.994 13.401 -60.206 1.00 0.00 O ATOM 164 CB SER A 12 -45.199 11.993 -57.289 1.00 0.00 C ATOM 165 OG SER A 12 -45.346 10.919 -58.209 1.00 0.00 O ATOM 0 H SER A 12 -44.508 15.029 -57.244 1.00 0.00 H new ATOM 0 HA SER A 12 -43.226 12.531 -57.962 1.00 0.00 H new ATOM 0 HB2 SER A 12 -44.851 11.618 -56.327 1.00 0.00 H new ATOM 0 HB3 SER A 12 -46.162 12.472 -57.115 1.00 0.00 H new ATOM 0 HG SER A 12 -45.855 10.195 -57.788 1.00 0.00 H new ATOM 171 N GLY A 13 -45.879 14.033 -59.272 1.00 0.00 N ATOM 172 CA GLY A 13 -46.409 14.533 -60.572 1.00 0.00 C ATOM 173 C GLY A 13 -47.721 15.283 -60.334 1.00 0.00 C ATOM 174 O GLY A 13 -48.446 15.004 -59.401 1.00 0.00 O ATOM 0 H GLY A 13 -46.507 14.143 -58.476 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -45.681 15.193 -61.044 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -46.573 13.699 -61.255 1.00 0.00 H new ATOM 178 N THR A 14 -48.030 16.236 -61.171 1.00 0.00 N ATOM 179 CA THR A 14 -49.295 17.002 -60.991 1.00 0.00 C ATOM 180 C THR A 14 -50.482 16.037 -60.997 1.00 0.00 C ATOM 181 O THR A 14 -51.559 16.360 -60.537 1.00 0.00 O ATOM 182 CB THR A 14 -49.450 18.008 -62.135 1.00 0.00 C ATOM 183 OG1 THR A 14 -48.294 18.831 -62.200 1.00 0.00 O ATOM 184 CG2 THR A 14 -50.685 18.877 -61.890 1.00 0.00 C ATOM 0 H THR A 14 -47.462 16.516 -61.970 1.00 0.00 H new ATOM 0 HA THR A 14 -49.264 17.534 -60.040 1.00 0.00 H new ATOM 0 HB THR A 14 -49.568 17.472 -63.077 1.00 0.00 H new ATOM 0 HG1 THR A 14 -48.391 19.474 -62.933 1.00 0.00 H new ATOM 0 HG21 THR A 14 -50.794 19.592 -62.705 1.00 0.00 H new ATOM 0 HG22 THR A 14 -51.571 18.244 -61.842 1.00 0.00 H new ATOM 0 HG23 THR A 14 -50.571 19.414 -60.948 1.00 0.00 H new ATOM 192 N LYS A 15 -50.293 14.854 -61.515 1.00 0.00 N ATOM 193 CA LYS A 15 -51.411 13.869 -61.550 1.00 0.00 C ATOM 194 C LYS A 15 -51.952 13.661 -60.135 1.00 0.00 C ATOM 195 O LYS A 15 -51.224 13.733 -59.165 1.00 0.00 O ATOM 196 CB LYS A 15 -50.899 12.537 -62.102 1.00 0.00 C ATOM 197 CG LYS A 15 -49.658 12.103 -61.320 1.00 0.00 C ATOM 198 CD LYS A 15 -49.145 10.773 -61.875 1.00 0.00 C ATOM 199 CE LYS A 15 -47.889 10.351 -61.108 1.00 0.00 C ATOM 200 NZ LYS A 15 -48.212 10.222 -59.659 1.00 0.00 N ATOM 0 H LYS A 15 -49.413 14.527 -61.915 1.00 0.00 H new ATOM 0 HA LYS A 15 -52.208 14.246 -62.191 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -51.676 11.776 -62.024 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -50.658 12.638 -63.160 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -48.882 12.865 -61.396 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -49.900 11.999 -60.262 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -49.915 10.007 -61.783 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -48.920 10.872 -62.937 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -47.516 9.403 -61.494 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -47.098 11.087 -61.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -47.495 9.629 -59.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -48.218 11.165 -59.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -49.148 9.783 -59.550 1.00 0.00 H new ATOM 214 N GLN A 16 -53.225 13.401 -60.009 1.00 0.00 N ATOM 215 CA GLN A 16 -53.812 13.188 -58.656 1.00 0.00 C ATOM 216 C GLN A 16 -53.182 11.949 -58.016 1.00 0.00 C ATOM 217 O GLN A 16 -52.748 11.040 -58.696 1.00 0.00 O ATOM 218 CB GLN A 16 -55.323 12.986 -58.782 1.00 0.00 C ATOM 219 CG GLN A 16 -55.949 14.214 -59.445 1.00 0.00 C ATOM 220 CD GLN A 16 -55.846 15.413 -58.501 1.00 0.00 C ATOM 221 OE1 GLN A 16 -55.170 16.378 -58.796 1.00 0.00 O ATOM 222 NE2 GLN A 16 -56.494 15.392 -57.367 1.00 0.00 N ATOM 0 H GLN A 16 -53.883 13.327 -60.784 1.00 0.00 H new ATOM 0 HA GLN A 16 -53.613 14.059 -58.032 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -55.533 12.094 -59.372 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -55.763 12.827 -57.797 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -55.440 14.432 -60.384 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -56.993 14.017 -59.687 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -57.062 14.582 -57.119 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -56.432 16.186 -56.730 1.00 0.00 H new ATOM 231 N GLU A 17 -53.129 11.904 -56.713 1.00 0.00 N ATOM 232 CA GLU A 17 -52.527 10.723 -56.032 1.00 0.00 C ATOM 233 C GLU A 17 -53.473 9.526 -56.155 1.00 0.00 C ATOM 234 O GLU A 17 -53.046 8.391 -56.231 1.00 0.00 O ATOM 235 CB GLU A 17 -52.304 11.047 -54.554 1.00 0.00 C ATOM 236 CG GLU A 17 -51.377 12.257 -54.430 1.00 0.00 C ATOM 237 CD GLU A 17 -51.170 12.594 -52.951 1.00 0.00 C ATOM 238 OE1 GLU A 17 -52.119 12.462 -52.196 1.00 0.00 O ATOM 239 OE2 GLU A 17 -50.067 12.978 -52.600 1.00 0.00 O ATOM 0 H GLU A 17 -53.476 12.634 -56.091 1.00 0.00 H new ATOM 0 HA GLU A 17 -51.573 10.481 -56.499 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -53.258 11.255 -54.069 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -51.868 10.188 -54.044 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -50.418 12.044 -54.903 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -51.806 13.112 -54.952 1.00 0.00 H new ATOM 246 N PHE A 18 -54.754 9.771 -56.177 1.00 0.00 N ATOM 247 CA PHE A 18 -55.725 8.647 -56.295 1.00 0.00 C ATOM 248 C PHE A 18 -57.123 9.208 -56.564 1.00 0.00 C ATOM 249 O PHE A 18 -57.540 10.176 -55.960 1.00 0.00 O ATOM 250 CB PHE A 18 -55.738 7.844 -54.993 1.00 0.00 C ATOM 251 CG PHE A 18 -56.652 6.652 -55.144 1.00 0.00 C ATOM 252 CD1 PHE A 18 -56.207 5.510 -55.821 1.00 0.00 C ATOM 253 CD2 PHE A 18 -57.946 6.687 -54.608 1.00 0.00 C ATOM 254 CE1 PHE A 18 -57.054 4.405 -55.963 1.00 0.00 C ATOM 255 CE2 PHE A 18 -58.793 5.581 -54.751 1.00 0.00 C ATOM 256 CZ PHE A 18 -58.347 4.440 -55.428 1.00 0.00 C ATOM 0 H PHE A 18 -55.170 10.700 -56.118 1.00 0.00 H new ATOM 0 HA PHE A 18 -55.430 7.997 -57.118 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -54.729 7.513 -54.748 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -56.076 8.473 -54.169 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -55.209 5.482 -56.234 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -58.290 7.567 -54.085 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -56.710 3.525 -56.486 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -59.791 5.608 -54.339 1.00 0.00 H new ATOM 0 HZ PHE A 18 -59.000 3.587 -55.538 1.00 0.00 H new ATOM 266 N HIS A 19 -57.850 8.606 -57.465 1.00 0.00 N ATOM 267 CA HIS A 19 -59.220 9.107 -57.772 1.00 0.00 C ATOM 268 C HIS A 19 -60.077 9.053 -56.505 1.00 0.00 C ATOM 269 O HIS A 19 -59.922 8.179 -55.675 1.00 0.00 O ATOM 270 CB HIS A 19 -59.853 8.228 -58.853 1.00 0.00 C ATOM 271 CG HIS A 19 -59.023 8.297 -60.105 1.00 0.00 C ATOM 272 ND1 HIS A 19 -58.218 7.247 -60.518 1.00 0.00 N ATOM 273 CD2 HIS A 19 -58.862 9.285 -61.046 1.00 0.00 C ATOM 274 CE1 HIS A 19 -57.615 7.624 -61.661 1.00 0.00 C ATOM 275 NE2 HIS A 19 -57.973 8.857 -62.026 1.00 0.00 N ATOM 0 H HIS A 19 -57.555 7.790 -58.001 1.00 0.00 H new ATOM 0 HA HIS A 19 -59.161 10.136 -58.128 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -59.921 7.197 -58.505 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -60.870 8.562 -59.059 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -59.351 10.248 -61.027 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -56.926 7.004 -62.215 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -57.661 9.375 -62.848 1.00 0.00 H new ATOM 283 N THR A 20 -60.982 9.981 -56.350 1.00 0.00 N ATOM 284 CA THR A 20 -61.848 9.982 -55.137 1.00 0.00 C ATOM 285 C THR A 20 -60.971 9.931 -53.885 1.00 0.00 C ATOM 286 O THR A 20 -60.596 8.873 -53.420 1.00 0.00 O ATOM 287 CB THR A 20 -62.768 8.759 -55.166 1.00 0.00 C ATOM 288 OG1 THR A 20 -63.413 8.685 -56.430 1.00 0.00 O ATOM 289 CG2 THR A 20 -63.816 8.881 -54.061 1.00 0.00 C ATOM 0 H THR A 20 -61.159 10.738 -57.011 1.00 0.00 H new ATOM 0 HA THR A 20 -62.451 10.890 -55.121 1.00 0.00 H new ATOM 0 HB THR A 20 -62.179 7.856 -55.005 1.00 0.00 H new ATOM 0 HG1 THR A 20 -64.001 7.902 -56.452 1.00 0.00 H new ATOM 0 HG21 THR A 20 -64.471 8.010 -54.083 1.00 0.00 H new ATOM 0 HG22 THR A 20 -63.319 8.938 -53.093 1.00 0.00 H new ATOM 0 HG23 THR A 20 -64.407 9.783 -54.218 1.00 0.00 H new ATOM 297 N GLY A 21 -60.640 11.067 -53.334 1.00 0.00 N ATOM 298 CA GLY A 21 -59.788 11.082 -52.112 1.00 0.00 C ATOM 299 C GLY A 21 -59.456 12.527 -51.736 1.00 0.00 C ATOM 300 O GLY A 21 -58.938 13.283 -52.534 1.00 0.00 O ATOM 0 H GLY A 21 -60.923 11.985 -53.677 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -60.307 10.591 -51.289 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -58.870 10.522 -52.289 1.00 0.00 H new ATOM 304 N LYS A 22 -59.753 12.920 -50.526 1.00 0.00 N ATOM 305 CA LYS A 22 -59.458 14.318 -50.096 1.00 0.00 C ATOM 306 C LYS A 22 -59.233 14.351 -48.583 1.00 0.00 C ATOM 307 O LYS A 22 -59.829 13.595 -47.841 1.00 0.00 O ATOM 308 CB LYS A 22 -60.641 15.221 -50.454 1.00 0.00 C ATOM 309 CG LYS A 22 -60.278 16.679 -50.163 1.00 0.00 C ATOM 310 CD LYS A 22 -61.395 17.594 -50.671 1.00 0.00 C ATOM 311 CE LYS A 22 -61.058 19.047 -50.332 1.00 0.00 C ATOM 312 NZ LYS A 22 -62.179 19.930 -50.765 1.00 0.00 N ATOM 0 H LYS A 22 -60.188 12.332 -49.815 1.00 0.00 H new ATOM 0 HA LYS A 22 -58.561 14.672 -50.604 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -60.897 15.102 -51.507 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -61.520 14.932 -49.878 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -60.135 16.822 -49.092 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -59.336 16.934 -50.648 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -61.512 17.479 -51.749 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -62.345 17.314 -50.215 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -60.891 19.152 -49.260 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -60.134 19.343 -50.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -61.951 20.918 -50.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -62.318 19.837 -51.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -63.051 19.652 -50.271 1.00 0.00 H new ATOM 326 N LEU A 23 -58.377 15.220 -48.121 1.00 0.00 N ATOM 327 CA LEU A 23 -58.113 15.301 -46.657 1.00 0.00 C ATOM 328 C LEU A 23 -57.638 13.932 -46.155 1.00 0.00 C ATOM 329 O LEU A 23 -58.410 13.138 -45.656 1.00 0.00 O ATOM 330 CB LEU A 23 -59.405 15.718 -45.931 1.00 0.00 C ATOM 331 CG LEU A 23 -59.070 16.417 -44.608 1.00 0.00 C ATOM 332 CD1 LEU A 23 -60.367 16.798 -43.892 1.00 0.00 C ATOM 333 CD2 LEU A 23 -58.252 15.476 -43.717 1.00 0.00 C ATOM 0 H LEU A 23 -57.849 15.878 -48.694 1.00 0.00 H new ATOM 0 HA LEU A 23 -57.339 16.042 -46.456 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -59.988 16.386 -46.566 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -60.023 14.840 -45.740 1.00 0.00 H new ATOM 0 HG LEU A 23 -58.487 17.315 -44.812 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -60.131 17.295 -42.951 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -60.946 17.472 -44.523 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -60.949 15.899 -43.691 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -58.016 15.977 -42.778 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -58.830 14.575 -43.512 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -57.327 15.206 -44.226 1.00 0.00 H new ATOM 345 N VAL A 24 -56.368 13.649 -46.287 1.00 0.00 N ATOM 346 CA VAL A 24 -55.835 12.333 -45.823 1.00 0.00 C ATOM 347 C VAL A 24 -54.378 12.504 -45.385 1.00 0.00 C ATOM 348 O VAL A 24 -53.464 12.378 -46.176 1.00 0.00 O ATOM 349 CB VAL A 24 -55.903 11.319 -46.967 1.00 0.00 C ATOM 350 CG1 VAL A 24 -55.369 9.968 -46.486 1.00 0.00 C ATOM 351 CG2 VAL A 24 -57.355 11.155 -47.424 1.00 0.00 C ATOM 0 H VAL A 24 -55.675 14.275 -46.697 1.00 0.00 H new ATOM 0 HA VAL A 24 -56.433 11.975 -44.985 1.00 0.00 H new ATOM 0 HB VAL A 24 -55.297 11.676 -47.800 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -55.418 9.246 -47.301 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -54.334 10.080 -46.162 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -55.974 9.614 -45.651 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -57.401 10.432 -48.239 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -57.961 10.801 -46.590 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -57.739 12.115 -47.769 1.00 0.00 H new ATOM 361 N THR A 25 -54.155 12.790 -44.132 1.00 0.00 N ATOM 362 CA THR A 25 -52.756 12.969 -43.647 1.00 0.00 C ATOM 363 C THR A 25 -51.947 11.706 -43.949 1.00 0.00 C ATOM 364 O THR A 25 -52.494 10.642 -44.160 1.00 0.00 O ATOM 365 CB THR A 25 -52.767 13.219 -42.137 1.00 0.00 C ATOM 366 OG1 THR A 25 -51.440 13.134 -41.636 1.00 0.00 O ATOM 367 CG2 THR A 25 -53.643 12.169 -41.450 1.00 0.00 C ATOM 0 H THR A 25 -54.879 12.908 -43.423 1.00 0.00 H new ATOM 0 HA THR A 25 -52.302 13.821 -44.153 1.00 0.00 H new ATOM 0 HB THR A 25 -53.169 14.212 -41.935 1.00 0.00 H new ATOM 0 HG1 THR A 25 -51.444 13.295 -40.669 1.00 0.00 H new ATOM 0 HG21 THR A 25 -53.650 12.348 -40.375 1.00 0.00 H new ATOM 0 HG22 THR A 25 -54.660 12.235 -41.836 1.00 0.00 H new ATOM 0 HG23 THR A 25 -53.243 11.175 -41.650 1.00 0.00 H new ATOM 375 N THR A 26 -50.647 11.814 -43.972 1.00 0.00 N ATOM 376 CA THR A 26 -49.804 10.619 -44.262 1.00 0.00 C ATOM 377 C THR A 26 -48.362 10.896 -43.834 1.00 0.00 C ATOM 378 O THR A 26 -47.543 10.002 -43.762 1.00 0.00 O ATOM 379 CB THR A 26 -49.843 10.319 -45.762 1.00 0.00 C ATOM 380 OG1 THR A 26 -51.192 10.172 -46.181 1.00 0.00 O ATOM 381 CG2 THR A 26 -49.075 9.027 -46.046 1.00 0.00 C ATOM 0 H THR A 26 -50.132 12.678 -43.803 1.00 0.00 H new ATOM 0 HA THR A 26 -50.188 9.761 -43.710 1.00 0.00 H new ATOM 0 HB THR A 26 -49.381 11.141 -46.308 1.00 0.00 H new ATOM 0 HG1 THR A 26 -51.729 9.822 -45.439 1.00 0.00 H new ATOM 0 HG21 THR A 26 -49.103 8.814 -47.115 1.00 0.00 H new ATOM 0 HG22 THR A 26 -48.039 9.142 -45.726 1.00 0.00 H new ATOM 0 HG23 THR A 26 -49.534 8.203 -45.500 1.00 0.00 H new ATOM 389 N LYS A 27 -48.044 12.129 -43.549 1.00 0.00 N ATOM 390 CA LYS A 27 -46.655 12.462 -43.125 1.00 0.00 C ATOM 391 C LYS A 27 -46.231 11.533 -41.986 1.00 0.00 C ATOM 392 O LYS A 27 -46.876 11.460 -40.958 1.00 0.00 O ATOM 393 CB LYS A 27 -46.600 13.913 -42.644 1.00 0.00 C ATOM 394 CG LYS A 27 -47.055 14.842 -43.777 1.00 0.00 C ATOM 395 CD LYS A 27 -47.186 16.285 -43.262 1.00 0.00 C ATOM 396 CE LYS A 27 -45.809 16.959 -43.219 1.00 0.00 C ATOM 397 NZ LYS A 27 -45.190 16.918 -44.574 1.00 0.00 N ATOM 0 H LYS A 27 -48.686 12.920 -43.591 1.00 0.00 H new ATOM 0 HA LYS A 27 -45.979 12.333 -43.970 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -47.241 14.043 -41.772 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -45.586 14.167 -42.335 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -46.338 14.805 -44.597 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -48.011 14.502 -44.174 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -47.856 16.851 -43.910 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -47.630 16.285 -42.267 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -45.909 17.992 -42.885 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -45.167 16.452 -42.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -44.544 17.725 -44.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -44.659 16.031 -44.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -45.935 16.969 -45.298 1.00 0.00 H new ATOM 411 N GLY A 28 -45.152 10.820 -42.158 1.00 0.00 N ATOM 412 CA GLY A 28 -44.689 9.896 -41.084 1.00 0.00 C ATOM 413 C GLY A 28 -44.199 10.712 -39.887 1.00 0.00 C ATOM 414 O GLY A 28 -43.023 10.742 -39.585 1.00 0.00 O ATOM 0 H GLY A 28 -44.571 10.837 -42.996 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -45.503 9.237 -40.780 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -43.886 9.260 -41.457 1.00 0.00 H new ATOM 418 N ASP A 29 -45.092 11.374 -39.203 1.00 0.00 N ATOM 419 CA ASP A 29 -44.676 12.187 -38.026 1.00 0.00 C ATOM 420 C ASP A 29 -44.480 11.270 -36.817 1.00 0.00 C ATOM 421 O ASP A 29 -44.375 10.068 -36.948 1.00 0.00 O ATOM 422 CB ASP A 29 -45.759 13.221 -37.713 1.00 0.00 C ATOM 423 CG ASP A 29 -47.110 12.519 -37.567 1.00 0.00 C ATOM 424 OD1 ASP A 29 -47.252 11.738 -36.639 1.00 0.00 O ATOM 425 OD2 ASP A 29 -47.979 12.773 -38.384 1.00 0.00 O ATOM 0 H ASP A 29 -46.091 11.387 -39.409 1.00 0.00 H new ATOM 0 HA ASP A 29 -43.740 12.698 -38.249 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -45.513 13.754 -36.794 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -45.808 13.964 -38.509 1.00 0.00 H new ATOM 430 N LYS A 30 -44.431 11.831 -35.639 1.00 0.00 N ATOM 431 CA LYS A 30 -44.242 10.993 -34.423 1.00 0.00 C ATOM 432 C LYS A 30 -44.457 11.851 -33.175 1.00 0.00 C ATOM 433 O LYS A 30 -43.516 12.250 -32.516 1.00 0.00 O ATOM 434 CB LYS A 30 -42.822 10.422 -34.411 1.00 0.00 C ATOM 435 CG LYS A 30 -42.695 9.390 -33.288 1.00 0.00 C ATOM 436 CD LYS A 30 -41.330 8.705 -33.377 1.00 0.00 C ATOM 437 CE LYS A 30 -41.200 7.675 -32.253 1.00 0.00 C ATOM 438 NZ LYS A 30 -42.310 6.687 -32.355 1.00 0.00 N ATOM 0 H LYS A 30 -44.514 12.833 -35.467 1.00 0.00 H new ATOM 0 HA LYS A 30 -44.962 10.175 -34.431 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -42.597 9.959 -35.372 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -42.098 11.224 -34.266 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -42.808 9.876 -32.319 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -43.491 8.650 -33.368 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -41.219 8.218 -34.346 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -40.534 9.446 -33.299 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -40.238 7.166 -32.321 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -41.230 8.173 -31.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -41.958 5.742 -32.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -43.077 6.958 -31.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -42.671 6.670 -33.330 1.00 0.00 H new ATOM 452 N GLU A 31 -45.691 12.137 -32.845 1.00 0.00 N ATOM 453 CA GLU A 31 -45.985 12.972 -31.638 1.00 0.00 C ATOM 454 C GLU A 31 -47.175 12.370 -30.887 1.00 0.00 C ATOM 455 O GLU A 31 -47.184 12.298 -29.674 1.00 0.00 O ATOM 456 CB GLU A 31 -46.334 14.398 -32.074 1.00 0.00 C ATOM 457 CG GLU A 31 -45.145 15.017 -32.814 1.00 0.00 C ATOM 458 CD GLU A 31 -43.962 15.157 -31.855 1.00 0.00 C ATOM 459 OE1 GLU A 31 -44.087 15.902 -30.897 1.00 0.00 O ATOM 460 OE2 GLU A 31 -42.953 14.515 -32.092 1.00 0.00 O ATOM 0 H GLU A 31 -46.513 11.826 -33.362 1.00 0.00 H new ATOM 0 HA GLU A 31 -45.110 12.994 -30.989 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -47.211 14.386 -32.721 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -46.588 15.003 -31.204 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -44.866 14.392 -33.663 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -45.420 15.993 -33.213 1.00 0.00 H new ATOM 467 N LEU A 32 -48.179 11.936 -31.599 1.00 0.00 N ATOM 468 CA LEU A 32 -49.365 11.337 -30.925 1.00 0.00 C ATOM 469 C LEU A 32 -49.019 9.923 -30.452 1.00 0.00 C ATOM 470 O LEU A 32 -49.615 9.403 -29.529 1.00 0.00 O ATOM 471 CB LEU A 32 -50.539 11.278 -31.912 1.00 0.00 C ATOM 472 CG LEU A 32 -51.178 12.665 -32.041 1.00 0.00 C ATOM 473 CD1 LEU A 32 -50.111 13.689 -32.439 1.00 0.00 C ATOM 474 CD2 LEU A 32 -52.271 12.620 -33.113 1.00 0.00 C ATOM 0 H LEU A 32 -48.229 11.970 -32.617 1.00 0.00 H new ATOM 0 HA LEU A 32 -49.646 11.948 -30.067 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -50.190 10.936 -32.886 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -51.280 10.557 -31.568 1.00 0.00 H new ATOM 0 HG LEU A 32 -51.615 12.955 -31.085 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -50.568 14.674 -32.530 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -49.333 13.719 -31.676 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -49.671 13.403 -33.395 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -52.728 13.605 -33.208 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -51.832 12.330 -34.068 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -53.031 11.893 -32.827 1.00 0.00 H new ATOM 486 N LEU A 33 -48.058 9.296 -31.076 1.00 0.00 N ATOM 487 CA LEU A 33 -47.671 7.916 -30.661 1.00 0.00 C ATOM 488 C LEU A 33 -46.672 8.002 -29.504 1.00 0.00 C ATOM 489 O LEU A 33 -45.473 7.970 -29.702 1.00 0.00 O ATOM 490 CB LEU A 33 -47.024 7.189 -31.847 1.00 0.00 C ATOM 491 CG LEU A 33 -48.109 6.707 -32.815 1.00 0.00 C ATOM 492 CD1 LEU A 33 -48.985 7.890 -33.239 1.00 0.00 C ATOM 493 CD2 LEU A 33 -47.448 6.091 -34.050 1.00 0.00 C ATOM 0 H LEU A 33 -47.524 9.680 -31.856 1.00 0.00 H new ATOM 0 HA LEU A 33 -48.555 7.366 -30.340 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -46.335 7.857 -32.363 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -46.439 6.341 -31.490 1.00 0.00 H new ATOM 0 HG LEU A 33 -48.730 5.959 -32.321 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -49.756 7.544 -33.928 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -49.455 8.328 -32.359 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -48.368 8.641 -33.733 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -48.218 5.747 -34.741 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -46.827 6.840 -34.542 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -46.828 5.247 -33.748 1.00 0.00 H new ATOM 505 N ILE A 34 -47.156 8.111 -28.297 1.00 0.00 N ATOM 506 CA ILE A 34 -46.235 8.200 -27.129 1.00 0.00 C ATOM 507 C ILE A 34 -45.646 6.819 -26.836 1.00 0.00 C ATOM 508 O ILE A 34 -46.222 5.804 -27.172 1.00 0.00 O ATOM 509 CB ILE A 34 -47.009 8.695 -25.906 1.00 0.00 C ATOM 510 CG1 ILE A 34 -48.285 7.865 -25.744 1.00 0.00 C ATOM 511 CG2 ILE A 34 -47.381 10.167 -26.098 1.00 0.00 C ATOM 512 CD1 ILE A 34 -48.943 8.197 -24.404 1.00 0.00 C ATOM 0 H ILE A 34 -48.150 8.142 -28.069 1.00 0.00 H new ATOM 0 HA ILE A 34 -45.428 8.897 -27.355 1.00 0.00 H new ATOM 0 HB ILE A 34 -46.389 8.591 -25.016 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -48.974 8.075 -26.562 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -48.049 6.802 -25.792 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -47.933 10.520 -25.226 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -46.474 10.759 -26.217 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -48.002 10.272 -26.987 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -49.852 7.606 -24.289 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -48.253 7.965 -23.593 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -49.194 9.257 -24.375 1.00 0.00 H new ATOM 524 N ASP A 35 -44.502 6.772 -26.209 1.00 0.00 N ATOM 525 CA ASP A 35 -43.877 5.457 -25.893 1.00 0.00 C ATOM 526 C ASP A 35 -42.862 5.633 -24.761 1.00 0.00 C ATOM 527 O ASP A 35 -41.675 5.453 -24.944 1.00 0.00 O ATOM 528 CB ASP A 35 -43.165 4.919 -27.136 1.00 0.00 C ATOM 529 CG ASP A 35 -42.170 5.963 -27.647 1.00 0.00 C ATOM 530 OD1 ASP A 35 -42.530 7.129 -27.682 1.00 0.00 O ATOM 531 OD2 ASP A 35 -41.065 5.580 -27.994 1.00 0.00 O ATOM 0 H ASP A 35 -43.973 7.588 -25.902 1.00 0.00 H new ATOM 0 HA ASP A 35 -44.649 4.753 -25.583 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -42.644 3.992 -26.897 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -43.893 4.685 -27.912 1.00 0.00 H new ATOM 536 N ASN A 36 -43.322 5.985 -23.590 1.00 0.00 N ATOM 537 CA ASN A 36 -42.385 6.174 -22.444 1.00 0.00 C ATOM 538 C ASN A 36 -43.155 6.035 -21.129 1.00 0.00 C ATOM 539 O ASN A 36 -43.181 4.984 -20.523 1.00 0.00 O ATOM 540 CB ASN A 36 -41.758 7.568 -22.523 1.00 0.00 C ATOM 541 CG ASN A 36 -40.885 7.666 -23.776 1.00 0.00 C ATOM 542 OD1 ASN A 36 -41.104 8.515 -24.618 1.00 0.00 O ATOM 543 ND2 ASN A 36 -39.896 6.829 -23.936 1.00 0.00 N ATOM 0 H ASN A 36 -44.306 6.150 -23.377 1.00 0.00 H new ATOM 0 HA ASN A 36 -41.600 5.419 -22.487 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -42.539 8.328 -22.551 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -41.158 7.759 -21.633 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -39.308 6.888 -24.767 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -39.712 6.116 -23.230 1.00 0.00 H new ATOM 550 N GLU A 37 -43.781 7.090 -20.685 1.00 0.00 N ATOM 551 CA GLU A 37 -44.550 7.021 -19.409 1.00 0.00 C ATOM 552 C GLU A 37 -43.604 6.641 -18.266 1.00 0.00 C ATOM 553 O GLU A 37 -44.027 6.189 -17.221 1.00 0.00 O ATOM 554 CB GLU A 37 -45.660 5.966 -19.543 1.00 0.00 C ATOM 555 CG GLU A 37 -46.756 6.224 -18.503 1.00 0.00 C ATOM 556 CD GLU A 37 -47.904 5.238 -18.718 1.00 0.00 C ATOM 557 OE1 GLU A 37 -47.722 4.071 -18.413 1.00 0.00 O ATOM 558 OE2 GLU A 37 -48.948 5.665 -19.185 1.00 0.00 O ATOM 0 H GLU A 37 -43.794 7.998 -21.150 1.00 0.00 H new ATOM 0 HA GLU A 37 -44.999 7.991 -19.194 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -46.084 5.998 -20.546 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -45.244 4.968 -19.405 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -46.351 6.114 -17.497 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -47.121 7.248 -18.589 1.00 0.00 H new ATOM 565 N LYS A 38 -42.324 6.826 -18.457 1.00 0.00 N ATOM 566 CA LYS A 38 -41.347 6.479 -17.384 1.00 0.00 C ATOM 567 C LYS A 38 -41.480 4.997 -17.023 1.00 0.00 C ATOM 568 O LYS A 38 -42.485 4.563 -16.496 1.00 0.00 O ATOM 569 CB LYS A 38 -41.617 7.336 -16.143 1.00 0.00 C ATOM 570 CG LYS A 38 -41.865 8.785 -16.567 1.00 0.00 C ATOM 571 CD LYS A 38 -41.962 9.671 -15.323 1.00 0.00 C ATOM 572 CE LYS A 38 -41.945 11.142 -15.742 1.00 0.00 C ATOM 573 NZ LYS A 38 -42.160 12.003 -14.544 1.00 0.00 N ATOM 0 H LYS A 38 -41.913 7.203 -19.311 1.00 0.00 H new ATOM 0 HA LYS A 38 -40.336 6.673 -17.744 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -42.482 6.951 -15.603 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -40.768 7.286 -15.462 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -41.056 9.130 -17.210 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -42.785 8.853 -17.148 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -42.878 9.448 -14.775 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -41.130 9.464 -14.650 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -40.992 11.386 -16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -42.723 11.329 -16.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -42.148 13.003 -14.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -43.079 11.776 -14.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -41.402 11.831 -13.853 1.00 0.00 H new ATOM 587 N VAL A 39 -40.471 4.217 -17.302 1.00 0.00 N ATOM 588 CA VAL A 39 -40.540 2.765 -16.974 1.00 0.00 C ATOM 589 C VAL A 39 -40.897 2.593 -15.496 1.00 0.00 C ATOM 590 O VAL A 39 -41.012 3.552 -14.759 1.00 0.00 O ATOM 591 CB VAL A 39 -39.184 2.114 -17.251 1.00 0.00 C ATOM 592 CG1 VAL A 39 -38.867 2.208 -18.743 1.00 0.00 C ATOM 593 CG2 VAL A 39 -38.099 2.841 -16.452 1.00 0.00 C ATOM 0 H VAL A 39 -39.603 4.522 -17.742 1.00 0.00 H new ATOM 0 HA VAL A 39 -41.303 2.289 -17.590 1.00 0.00 H new ATOM 0 HB VAL A 39 -39.216 1.066 -16.953 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -37.901 1.744 -18.940 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -39.640 1.692 -19.312 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -38.834 3.255 -19.043 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -37.132 2.379 -16.648 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -38.068 3.889 -16.751 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -38.324 2.774 -15.388 1.00 0.00 H new ATOM 603 N THR A 40 -41.069 1.376 -15.056 1.00 0.00 N ATOM 604 CA THR A 40 -41.417 1.144 -13.626 1.00 0.00 C ATOM 605 C THR A 40 -40.214 1.491 -12.747 1.00 0.00 C ATOM 606 O THR A 40 -39.105 1.634 -13.224 1.00 0.00 O ATOM 607 CB THR A 40 -41.792 -0.327 -13.424 1.00 0.00 C ATOM 608 OG1 THR A 40 -42.839 -0.673 -14.320 1.00 0.00 O ATOM 609 CG2 THR A 40 -42.256 -0.550 -11.983 1.00 0.00 C ATOM 0 H THR A 40 -40.984 0.534 -15.625 1.00 0.00 H new ATOM 0 HA THR A 40 -42.262 1.774 -13.350 1.00 0.00 H new ATOM 0 HB THR A 40 -40.921 -0.953 -13.620 1.00 0.00 H new ATOM 0 HG1 THR A 40 -43.080 -1.615 -14.194 1.00 0.00 H new ATOM 0 HG21 THR A 40 -42.522 -1.598 -11.844 1.00 0.00 H new ATOM 0 HG22 THR A 40 -41.451 -0.286 -11.297 1.00 0.00 H new ATOM 0 HG23 THR A 40 -43.126 0.075 -11.780 1.00 0.00 H new ATOM 617 N SER A 41 -40.422 1.628 -11.466 1.00 0.00 N ATOM 618 CA SER A 41 -39.289 1.966 -10.556 1.00 0.00 C ATOM 619 C SER A 41 -39.633 1.526 -9.132 1.00 0.00 C ATOM 620 O SER A 41 -38.873 0.830 -8.488 1.00 0.00 O ATOM 621 CB SER A 41 -39.049 3.476 -10.579 1.00 0.00 C ATOM 622 OG SER A 41 -38.735 3.882 -11.905 1.00 0.00 O ATOM 0 H SER A 41 -41.328 1.521 -11.009 1.00 0.00 H new ATOM 0 HA SER A 41 -38.388 1.451 -10.889 1.00 0.00 H new ATOM 0 HB2 SER A 41 -39.936 4.002 -10.226 1.00 0.00 H new ATOM 0 HB3 SER A 41 -38.234 3.737 -9.904 1.00 0.00 H new ATOM 0 HG SER A 41 -38.474 3.099 -12.434 1.00 0.00 H new ATOM 628 N GLY A 42 -40.772 1.923 -8.636 1.00 0.00 N ATOM 629 CA GLY A 42 -41.163 1.524 -7.254 1.00 0.00 C ATOM 630 C GLY A 42 -42.523 2.133 -6.910 1.00 0.00 C ATOM 631 O GLY A 42 -42.630 3.001 -6.067 1.00 0.00 O ATOM 0 H GLY A 42 -41.449 2.506 -9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -41.210 0.438 -7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -40.411 1.861 -6.541 1.00 0.00 H new ATOM 635 N HIS A 43 -43.565 1.684 -7.556 1.00 0.00 N ATOM 636 CA HIS A 43 -44.917 2.238 -7.263 1.00 0.00 C ATOM 637 C HIS A 43 -45.415 1.689 -5.925 1.00 0.00 C ATOM 638 O HIS A 43 -46.180 0.746 -5.875 1.00 0.00 O ATOM 639 CB HIS A 43 -45.886 1.828 -8.374 1.00 0.00 C ATOM 640 CG HIS A 43 -47.229 2.459 -8.129 1.00 0.00 C ATOM 641 ND1 HIS A 43 -48.199 1.852 -7.348 1.00 0.00 N ATOM 642 CD2 HIS A 43 -47.778 3.644 -8.554 1.00 0.00 C ATOM 643 CE1 HIS A 43 -49.272 2.664 -7.328 1.00 0.00 C ATOM 644 NE2 HIS A 43 -49.068 3.770 -8.048 1.00 0.00 N ATOM 0 H HIS A 43 -43.538 0.959 -8.273 1.00 0.00 H new ATOM 0 HA HIS A 43 -44.861 3.325 -7.211 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -45.497 2.140 -9.343 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -45.983 0.743 -8.404 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -48.115 0.953 -6.874 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -47.284 4.368 -9.185 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -50.186 2.448 -6.795 1.00 0.00 H new ATOM 652 N THR A 44 -44.986 2.270 -4.837 1.00 0.00 N ATOM 653 CA THR A 44 -45.435 1.779 -3.504 1.00 0.00 C ATOM 654 C THR A 44 -45.212 0.269 -3.415 1.00 0.00 C ATOM 655 O THR A 44 -44.545 -0.320 -4.241 1.00 0.00 O ATOM 656 CB THR A 44 -46.924 2.085 -3.321 1.00 0.00 C ATOM 657 OG1 THR A 44 -47.690 1.166 -4.088 1.00 0.00 O ATOM 658 CG2 THR A 44 -47.215 3.511 -3.790 1.00 0.00 C ATOM 0 H THR A 44 -44.345 3.063 -4.814 1.00 0.00 H new ATOM 0 HA THR A 44 -44.862 2.278 -2.722 1.00 0.00 H new ATOM 0 HB THR A 44 -47.189 1.991 -2.268 1.00 0.00 H new ATOM 0 HG1 THR A 44 -47.141 0.812 -4.818 1.00 0.00 H new ATOM 0 HG21 THR A 44 -48.275 3.728 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 44 -46.626 4.215 -3.202 1.00 0.00 H new ATOM 0 HG23 THR A 44 -46.952 3.608 -4.843 1.00 0.00 H new ATOM 666 N THR A 45 -45.767 -0.363 -2.417 1.00 0.00 N ATOM 667 CA THR A 45 -45.589 -1.836 -2.276 1.00 0.00 C ATOM 668 C THR A 45 -46.341 -2.549 -3.400 1.00 0.00 C ATOM 669 O THR A 45 -47.541 -2.734 -3.339 1.00 0.00 O ATOM 670 CB THR A 45 -46.144 -2.289 -0.923 1.00 0.00 C ATOM 671 OG1 THR A 45 -47.527 -1.972 -0.850 1.00 0.00 O ATOM 672 CG2 THR A 45 -45.395 -1.572 0.203 1.00 0.00 C ATOM 0 H THR A 45 -46.336 0.077 -1.694 1.00 0.00 H new ATOM 0 HA THR A 45 -44.529 -2.082 -2.335 1.00 0.00 H new ATOM 0 HB THR A 45 -46.011 -3.366 -0.817 1.00 0.00 H new ATOM 0 HG1 THR A 45 -47.988 -2.335 -1.635 1.00 0.00 H new ATOM 0 HG21 THR A 45 -45.790 -1.895 1.166 1.00 0.00 H new ATOM 0 HG22 THR A 45 -44.334 -1.815 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 45 -45.527 -0.495 0.099 1.00 0.00 H new ATOM 680 N THR A 46 -45.647 -2.952 -4.430 1.00 0.00 N ATOM 681 CA THR A 46 -46.325 -3.652 -5.557 1.00 0.00 C ATOM 682 C THR A 46 -46.864 -5.001 -5.071 1.00 0.00 C ATOM 683 O THR A 46 -47.613 -5.071 -4.117 1.00 0.00 O ATOM 684 CB THR A 46 -45.322 -3.879 -6.693 1.00 0.00 C ATOM 685 OG1 THR A 46 -44.204 -4.601 -6.198 1.00 0.00 O ATOM 686 CG2 THR A 46 -44.859 -2.529 -7.244 1.00 0.00 C ATOM 0 H THR A 46 -44.641 -2.827 -4.539 1.00 0.00 H new ATOM 0 HA THR A 46 -47.152 -3.042 -5.920 1.00 0.00 H new ATOM 0 HB THR A 46 -45.798 -4.450 -7.491 1.00 0.00 H new ATOM 0 HG1 THR A 46 -43.824 -5.149 -6.916 1.00 0.00 H new ATOM 0 HG21 THR A 46 -44.146 -2.691 -8.052 1.00 0.00 H new ATOM 0 HG22 THR A 46 -45.719 -1.977 -7.624 1.00 0.00 H new ATOM 0 HG23 THR A 46 -44.382 -1.956 -6.449 1.00 0.00 H new ATOM 694 N THR A 47 -46.486 -6.073 -5.721 1.00 0.00 N ATOM 695 CA THR A 47 -46.970 -7.427 -5.305 1.00 0.00 C ATOM 696 C THR A 47 -45.874 -8.137 -4.508 1.00 0.00 C ATOM 697 O THR A 47 -45.437 -9.215 -4.860 1.00 0.00 O ATOM 698 CB THR A 47 -47.299 -8.250 -6.554 1.00 0.00 C ATOM 699 OG1 THR A 47 -46.120 -8.425 -7.327 1.00 0.00 O ATOM 700 CG2 THR A 47 -48.355 -7.521 -7.385 1.00 0.00 C ATOM 0 H THR A 47 -45.860 -6.069 -6.526 1.00 0.00 H new ATOM 0 HA THR A 47 -47.861 -7.322 -4.686 1.00 0.00 H new ATOM 0 HB THR A 47 -47.686 -9.224 -6.256 1.00 0.00 H new ATOM 0 HG1 THR A 47 -45.527 -9.064 -6.879 1.00 0.00 H new ATOM 0 HG21 THR A 47 -48.588 -8.108 -8.273 1.00 0.00 H new ATOM 0 HG22 THR A 47 -49.259 -7.389 -6.790 1.00 0.00 H new ATOM 0 HG23 THR A 47 -47.972 -6.545 -7.685 1.00 0.00 H new ATOM 708 N ARG A 48 -45.424 -7.542 -3.434 1.00 0.00 N ATOM 709 CA ARG A 48 -44.353 -8.182 -2.611 1.00 0.00 C ATOM 710 C ARG A 48 -44.572 -7.843 -1.135 1.00 0.00 C ATOM 711 O ARG A 48 -44.974 -6.750 -0.792 1.00 0.00 O ATOM 712 CB ARG A 48 -42.989 -7.649 -3.055 1.00 0.00 C ATOM 713 CG ARG A 48 -42.946 -6.132 -2.855 1.00 0.00 C ATOM 714 CD ARG A 48 -41.692 -5.562 -3.521 1.00 0.00 C ATOM 715 NE ARG A 48 -41.840 -5.632 -5.002 1.00 0.00 N ATOM 716 CZ ARG A 48 -41.046 -4.937 -5.769 1.00 0.00 C ATOM 717 NH1 ARG A 48 -40.126 -4.178 -5.240 1.00 0.00 N ATOM 718 NH2 ARG A 48 -41.172 -5.000 -7.067 1.00 0.00 N ATOM 0 H ARG A 48 -45.752 -6.639 -3.090 1.00 0.00 H new ATOM 0 HA ARG A 48 -44.387 -9.263 -2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -42.195 -8.125 -2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -42.814 -7.894 -4.103 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -43.838 -5.673 -3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -42.945 -5.895 -1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -41.539 -4.529 -3.209 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -40.813 -6.124 -3.206 1.00 0.00 H new ATOM 0 HE ARG A 48 -42.561 -6.223 -5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -40.027 -4.128 -4.226 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -39.506 -3.635 -5.840 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -41.891 -5.593 -7.481 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -40.551 -4.457 -7.667 1.00 0.00 H new ATOM 732 N ARG A 49 -44.307 -8.776 -0.255 1.00 0.00 N ATOM 733 CA ARG A 49 -44.496 -8.511 1.205 1.00 0.00 C ATOM 734 C ARG A 49 -43.167 -8.063 1.824 1.00 0.00 C ATOM 735 O ARG A 49 -42.110 -8.527 1.449 1.00 0.00 O ATOM 736 CB ARG A 49 -44.965 -9.796 1.894 1.00 0.00 C ATOM 737 CG ARG A 49 -46.240 -10.303 1.216 1.00 0.00 C ATOM 738 CD ARG A 49 -46.664 -11.628 1.851 1.00 0.00 C ATOM 739 NE ARG A 49 -47.884 -12.141 1.165 1.00 0.00 N ATOM 740 CZ ARG A 49 -48.253 -13.382 1.330 1.00 0.00 C ATOM 741 NH1 ARG A 49 -47.553 -14.174 2.097 1.00 0.00 N ATOM 742 NH2 ARG A 49 -49.320 -13.831 0.729 1.00 0.00 N ATOM 0 H ARG A 49 -43.968 -9.710 -0.484 1.00 0.00 H new ATOM 0 HA ARG A 49 -45.241 -7.726 1.338 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -44.185 -10.556 1.840 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -45.153 -9.607 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -47.037 -9.567 1.320 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -46.068 -10.438 0.148 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -45.857 -12.356 1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -46.863 -11.487 2.913 1.00 0.00 H new ATOM 0 HE ARG A 49 -48.431 -11.522 0.566 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -46.719 -13.823 2.567 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -47.841 -15.144 2.226 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -49.866 -13.212 0.130 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -49.608 -14.801 0.858 1.00 0.00 H new ATOM 756 N SER A 50 -43.220 -7.164 2.773 1.00 0.00 N ATOM 757 CA SER A 50 -41.968 -6.679 3.432 1.00 0.00 C ATOM 758 C SER A 50 -41.127 -5.869 2.439 1.00 0.00 C ATOM 759 O SER A 50 -41.399 -5.841 1.255 1.00 0.00 O ATOM 760 CB SER A 50 -41.160 -7.877 3.950 1.00 0.00 C ATOM 761 OG SER A 50 -42.056 -8.886 4.398 1.00 0.00 O ATOM 0 H SER A 50 -44.081 -6.742 3.122 1.00 0.00 H new ATOM 0 HA SER A 50 -42.234 -6.035 4.271 1.00 0.00 H new ATOM 0 HB2 SER A 50 -40.519 -8.268 3.160 1.00 0.00 H new ATOM 0 HB3 SER A 50 -40.507 -7.565 4.765 1.00 0.00 H new ATOM 0 HG SER A 50 -41.545 -9.654 4.728 1.00 0.00 H new ATOM 767 N CYS A 51 -40.105 -5.206 2.917 1.00 0.00 N ATOM 768 CA CYS A 51 -39.242 -4.392 2.012 1.00 0.00 C ATOM 769 C CYS A 51 -38.682 -5.287 0.900 1.00 0.00 C ATOM 770 O CYS A 51 -38.988 -5.115 -0.263 1.00 0.00 O ATOM 771 CB CYS A 51 -38.089 -3.776 2.823 1.00 0.00 C ATOM 772 SG CYS A 51 -38.628 -3.511 4.531 1.00 0.00 S ATOM 0 H CYS A 51 -39.831 -5.194 3.899 1.00 0.00 H new ATOM 0 HA CYS A 51 -39.831 -3.592 1.564 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -37.222 -4.436 2.802 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -37.781 -2.831 2.377 1.00 0.00 H new ATOM 777 N SER A 52 -37.863 -6.239 1.256 1.00 0.00 N ATOM 778 CA SER A 52 -37.279 -7.152 0.233 1.00 0.00 C ATOM 779 C SER A 52 -38.419 -7.862 -0.510 1.00 0.00 C ATOM 780 O SER A 52 -39.538 -7.388 -0.522 1.00 0.00 O ATOM 781 CB SER A 52 -36.385 -8.176 0.939 1.00 0.00 C ATOM 782 OG SER A 52 -36.073 -9.235 0.044 1.00 0.00 O ATOM 0 H SER A 52 -37.572 -6.424 2.216 1.00 0.00 H new ATOM 0 HA SER A 52 -36.682 -6.590 -0.486 1.00 0.00 H new ATOM 0 HB2 SER A 52 -35.469 -7.697 1.285 1.00 0.00 H new ATOM 0 HB3 SER A 52 -36.891 -8.569 1.821 1.00 0.00 H new ATOM 0 HG SER A 52 -36.533 -10.051 0.330 1.00 0.00 H new ATOM 788 N LYS A 53 -38.157 -9.002 -1.110 1.00 0.00 N ATOM 789 CA LYS A 53 -39.238 -9.746 -1.830 1.00 0.00 C ATOM 790 C LYS A 53 -39.351 -11.145 -1.228 1.00 0.00 C ATOM 791 O LYS A 53 -38.570 -12.027 -1.525 1.00 0.00 O ATOM 792 CB LYS A 53 -38.886 -9.853 -3.316 1.00 0.00 C ATOM 793 CG LYS A 53 -40.044 -10.516 -4.065 1.00 0.00 C ATOM 794 CD LYS A 53 -39.754 -10.513 -5.567 1.00 0.00 C ATOM 795 CE LYS A 53 -40.909 -11.188 -6.310 1.00 0.00 C ATOM 796 NZ LYS A 53 -40.670 -11.107 -7.779 1.00 0.00 N ATOM 0 H LYS A 53 -37.240 -9.448 -1.131 1.00 0.00 H new ATOM 0 HA LYS A 53 -40.186 -9.218 -1.727 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -38.692 -8.863 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -37.974 -10.436 -3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -40.180 -11.539 -3.713 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -40.973 -9.983 -3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -39.627 -9.490 -5.922 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -38.821 -11.038 -5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -40.994 -12.230 -6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -41.851 -10.702 -6.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -41.455 -11.566 -8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -40.609 -10.109 -8.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -39.779 -11.589 -8.013 1.00 0.00 H new ATOM 810 N VAL A 54 -40.322 -11.345 -0.374 1.00 0.00 N ATOM 811 CA VAL A 54 -40.518 -12.674 0.279 1.00 0.00 C ATOM 812 C VAL A 54 -41.957 -13.142 0.066 1.00 0.00 C ATOM 813 O VAL A 54 -42.900 -12.489 0.468 1.00 0.00 O ATOM 814 CB VAL A 54 -40.236 -12.535 1.780 1.00 0.00 C ATOM 815 CG1 VAL A 54 -41.299 -11.642 2.440 1.00 0.00 C ATOM 816 CG2 VAL A 54 -40.249 -13.922 2.435 1.00 0.00 C ATOM 0 H VAL A 54 -40.997 -10.632 -0.098 1.00 0.00 H new ATOM 0 HA VAL A 54 -39.838 -13.406 -0.157 1.00 0.00 H new ATOM 0 HB VAL A 54 -39.257 -12.076 1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -41.087 -11.551 3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -41.280 -10.654 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -42.284 -12.087 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -40.048 -13.822 3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -41.226 -14.383 2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -39.482 -14.547 1.978 1.00 0.00 H new ATOM 826 N ILE A 55 -42.129 -14.276 -0.566 1.00 0.00 N ATOM 827 CA ILE A 55 -43.500 -14.821 -0.815 1.00 0.00 C ATOM 828 C ILE A 55 -43.572 -16.254 -0.282 1.00 0.00 C ATOM 829 O ILE A 55 -42.689 -17.062 -0.504 1.00 0.00 O ATOM 830 CB ILE A 55 -43.793 -14.823 -2.321 1.00 0.00 C ATOM 831 CG1 ILE A 55 -42.570 -15.364 -3.103 1.00 0.00 C ATOM 832 CG2 ILE A 55 -44.114 -13.393 -2.776 1.00 0.00 C ATOM 833 CD1 ILE A 55 -43.046 -16.109 -4.352 1.00 0.00 C ATOM 0 H ILE A 55 -41.369 -14.854 -0.924 1.00 0.00 H new ATOM 0 HA ILE A 55 -44.237 -14.198 -0.308 1.00 0.00 H new ATOM 0 HB ILE A 55 -44.647 -15.470 -2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -41.914 -14.541 -3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -41.987 -16.032 -2.469 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -44.323 -13.390 -3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -44.986 -13.026 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -43.261 -12.746 -2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -42.184 -16.488 -4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -43.684 -16.942 -4.058 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -43.610 -15.428 -4.989 1.00 0.00 H new ATOM 845 N THR A 56 -44.622 -16.571 0.427 1.00 0.00 N ATOM 846 CA THR A 56 -44.782 -17.945 0.991 1.00 0.00 C ATOM 847 C THR A 56 -46.189 -18.454 0.693 1.00 0.00 C ATOM 848 O THR A 56 -47.164 -17.939 1.202 1.00 0.00 O ATOM 849 CB THR A 56 -44.567 -17.904 2.506 1.00 0.00 C ATOM 850 OG1 THR A 56 -45.611 -17.153 3.110 1.00 0.00 O ATOM 851 CG2 THR A 56 -43.220 -17.250 2.817 1.00 0.00 C ATOM 0 H THR A 56 -45.385 -15.930 0.642 1.00 0.00 H new ATOM 0 HA THR A 56 -44.048 -18.612 0.538 1.00 0.00 H new ATOM 0 HB THR A 56 -44.573 -18.920 2.901 1.00 0.00 H new ATOM 0 HG1 THR A 56 -46.353 -17.057 2.477 1.00 0.00 H new ATOM 0 HG21 THR A 56 -43.070 -17.222 3.896 1.00 0.00 H new ATOM 0 HG22 THR A 56 -42.420 -17.827 2.354 1.00 0.00 H new ATOM 0 HG23 THR A 56 -43.209 -16.234 2.423 1.00 0.00 H new ATOM 859 N LYS A 57 -46.291 -19.481 -0.109 1.00 0.00 N ATOM 860 CA LYS A 57 -47.645 -20.071 -0.436 1.00 0.00 C ATOM 861 C LYS A 57 -47.653 -21.545 -0.018 1.00 0.00 C ATOM 862 O LYS A 57 -46.947 -22.361 -0.578 1.00 0.00 O ATOM 863 CB LYS A 57 -47.959 -19.938 -1.950 1.00 0.00 C ATOM 864 CG LYS A 57 -47.182 -18.755 -2.534 1.00 0.00 C ATOM 865 CD LYS A 57 -47.646 -18.506 -3.971 1.00 0.00 C ATOM 866 CE LYS A 57 -46.947 -17.266 -4.528 1.00 0.00 C ATOM 867 NZ LYS A 57 -47.531 -16.921 -5.855 1.00 0.00 N ATOM 0 H LYS A 57 -45.501 -19.945 -0.557 1.00 0.00 H new ATOM 0 HA LYS A 57 -48.416 -19.526 0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -47.687 -20.857 -2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -49.029 -19.792 -2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -47.344 -17.864 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -46.112 -18.963 -2.516 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -47.420 -19.373 -4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -48.727 -18.369 -3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -47.063 -16.429 -3.839 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -45.877 -17.452 -4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -47.056 -16.077 -6.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -47.398 -17.718 -6.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -48.547 -16.727 -5.747 1.00 0.00 H new ATOM 881 N THR A 58 -48.442 -21.883 0.971 1.00 0.00 N ATOM 882 CA THR A 58 -48.507 -23.300 1.453 1.00 0.00 C ATOM 883 C THR A 58 -49.929 -23.838 1.299 1.00 0.00 C ATOM 884 O THR A 58 -50.896 -23.163 1.596 1.00 0.00 O ATOM 885 CB THR A 58 -48.115 -23.345 2.933 1.00 0.00 C ATOM 886 OG1 THR A 58 -49.144 -22.750 3.711 1.00 0.00 O ATOM 887 CG2 THR A 58 -46.807 -22.579 3.144 1.00 0.00 C ATOM 0 H THR A 58 -49.050 -21.233 1.470 1.00 0.00 H new ATOM 0 HA THR A 58 -47.823 -23.911 0.864 1.00 0.00 H new ATOM 0 HB THR A 58 -47.978 -24.382 3.240 1.00 0.00 H new ATOM 0 HG1 THR A 58 -48.896 -22.779 4.659 1.00 0.00 H new ATOM 0 HG21 THR A 58 -46.531 -22.613 4.198 1.00 0.00 H new ATOM 0 HG22 THR A 58 -46.017 -23.036 2.547 1.00 0.00 H new ATOM 0 HG23 THR A 58 -46.939 -21.542 2.837 1.00 0.00 H new ATOM 895 N VAL A 59 -50.057 -25.063 0.855 1.00 0.00 N ATOM 896 CA VAL A 59 -51.412 -25.690 0.694 1.00 0.00 C ATOM 897 C VAL A 59 -51.381 -27.074 1.344 1.00 0.00 C ATOM 898 O VAL A 59 -50.530 -27.884 1.040 1.00 0.00 O ATOM 899 CB VAL A 59 -51.786 -25.799 -0.798 1.00 0.00 C ATOM 900 CG1 VAL A 59 -51.428 -24.495 -1.517 1.00 0.00 C ATOM 901 CG2 VAL A 59 -51.046 -26.968 -1.470 1.00 0.00 C ATOM 0 H VAL A 59 -49.275 -25.664 0.594 1.00 0.00 H new ATOM 0 HA VAL A 59 -52.167 -25.070 1.177 1.00 0.00 H new ATOM 0 HB VAL A 59 -52.859 -25.981 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -51.694 -24.576 -2.571 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -51.978 -23.668 -1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -50.357 -24.311 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -51.329 -27.021 -2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -49.970 -26.811 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -51.314 -27.901 -0.975 1.00 0.00 H new ATOM 911 N THR A 60 -52.291 -27.338 2.250 1.00 0.00 N ATOM 912 CA THR A 60 -52.317 -28.664 2.951 1.00 0.00 C ATOM 913 C THR A 60 -53.499 -29.504 2.459 1.00 0.00 C ATOM 914 O THR A 60 -54.643 -29.208 2.743 1.00 0.00 O ATOM 915 CB THR A 60 -52.465 -28.431 4.457 1.00 0.00 C ATOM 916 OG1 THR A 60 -53.738 -27.858 4.722 1.00 0.00 O ATOM 917 CG2 THR A 60 -51.367 -27.482 4.939 1.00 0.00 C ATOM 0 H THR A 60 -53.023 -26.688 2.537 1.00 0.00 H new ATOM 0 HA THR A 60 -51.389 -29.195 2.738 1.00 0.00 H new ATOM 0 HB THR A 60 -52.376 -29.382 4.983 1.00 0.00 H new ATOM 0 HG1 THR A 60 -54.360 -28.095 4.002 1.00 0.00 H new ATOM 0 HG21 THR A 60 -51.474 -27.317 6.011 1.00 0.00 H new ATOM 0 HG22 THR A 60 -50.391 -27.922 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 60 -51.453 -26.530 4.415 1.00 0.00 H new ATOM 925 N ASN A 61 -53.228 -30.562 1.732 1.00 0.00 N ATOM 926 CA ASN A 61 -54.339 -31.447 1.222 1.00 0.00 C ATOM 927 C ASN A 61 -54.443 -32.701 2.141 1.00 0.00 C ATOM 928 O ASN A 61 -53.443 -33.167 2.651 1.00 0.00 O ATOM 929 CB ASN A 61 -54.041 -31.864 -0.232 1.00 0.00 C ATOM 930 CG ASN A 61 -53.383 -30.694 -0.966 1.00 0.00 C ATOM 931 OD1 ASN A 61 -52.573 -30.893 -1.848 1.00 0.00 O ATOM 932 ND2 ASN A 61 -53.701 -29.472 -0.635 1.00 0.00 N ATOM 0 H ASN A 61 -52.288 -30.856 1.467 1.00 0.00 H new ATOM 0 HA ASN A 61 -55.287 -30.910 1.239 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -53.384 -32.734 -0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -54.963 -32.153 -0.736 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -53.269 -28.684 -1.118 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -54.382 -29.305 0.106 1.00 0.00 H new ATOM 939 N ALA A 62 -55.634 -33.230 2.406 1.00 0.00 N ATOM 940 CA ALA A 62 -55.755 -34.402 3.335 1.00 0.00 C ATOM 941 C ALA A 62 -55.119 -35.681 2.770 1.00 0.00 C ATOM 942 O ALA A 62 -54.631 -36.505 3.518 1.00 0.00 O ATOM 943 CB ALA A 62 -57.237 -34.667 3.606 1.00 0.00 C ATOM 0 H ALA A 62 -56.516 -32.896 2.017 1.00 0.00 H new ATOM 0 HA ALA A 62 -55.219 -34.148 4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -57.337 -35.517 4.281 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -57.686 -33.786 4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -57.745 -34.887 2.667 1.00 0.00 H new ATOM 949 N ASP A 63 -55.137 -35.890 1.483 1.00 0.00 N ATOM 950 CA ASP A 63 -54.555 -37.151 0.939 1.00 0.00 C ATOM 951 C ASP A 63 -53.046 -37.179 1.184 1.00 0.00 C ATOM 952 O ASP A 63 -52.358 -38.095 0.779 1.00 0.00 O ATOM 953 CB ASP A 63 -54.826 -37.227 -0.566 1.00 0.00 C ATOM 954 CG ASP A 63 -54.179 -38.489 -1.139 1.00 0.00 C ATOM 955 OD1 ASP A 63 -54.817 -39.529 -1.096 1.00 0.00 O ATOM 956 OD2 ASP A 63 -53.058 -38.396 -1.610 1.00 0.00 O ATOM 0 H ASP A 63 -55.525 -35.250 0.790 1.00 0.00 H new ATOM 0 HA ASP A 63 -55.015 -38.003 1.441 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -55.900 -37.240 -0.753 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -54.426 -36.343 -1.063 1.00 0.00 H new ATOM 961 N GLY A 64 -52.531 -36.199 1.871 1.00 0.00 N ATOM 962 CA GLY A 64 -51.067 -36.179 2.180 1.00 0.00 C ATOM 963 C GLY A 64 -50.305 -35.331 1.152 1.00 0.00 C ATOM 964 O GLY A 64 -49.092 -35.271 1.179 1.00 0.00 O ATOM 0 H GLY A 64 -53.060 -35.406 2.235 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -50.907 -35.777 3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -50.677 -37.197 2.180 1.00 0.00 H new ATOM 968 N ARG A 65 -50.990 -34.653 0.259 1.00 0.00 N ATOM 969 CA ARG A 65 -50.268 -33.800 -0.734 1.00 0.00 C ATOM 970 C ARG A 65 -50.183 -32.387 -0.161 1.00 0.00 C ATOM 971 O ARG A 65 -51.181 -31.716 -0.005 1.00 0.00 O ATOM 972 CB ARG A 65 -51.036 -33.784 -2.062 1.00 0.00 C ATOM 973 CG ARG A 65 -50.128 -33.258 -3.175 1.00 0.00 C ATOM 974 CD ARG A 65 -50.888 -33.280 -4.504 1.00 0.00 C ATOM 975 NE ARG A 65 -49.992 -32.814 -5.599 1.00 0.00 N ATOM 976 CZ ARG A 65 -50.317 -33.031 -6.844 1.00 0.00 C ATOM 977 NH1 ARG A 65 -51.425 -33.656 -7.130 1.00 0.00 N ATOM 978 NH2 ARG A 65 -49.532 -32.622 -7.804 1.00 0.00 N ATOM 0 H ARG A 65 -52.007 -34.654 0.177 1.00 0.00 H new ATOM 0 HA ARG A 65 -49.269 -34.193 -0.921 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -51.382 -34.789 -2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -51.922 -33.155 -1.974 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -49.804 -32.243 -2.946 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -49.230 -33.871 -3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -51.243 -34.289 -4.715 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -51.768 -32.639 -4.442 1.00 0.00 H new ATOM 0 HE ARG A 65 -49.125 -32.326 -5.376 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -52.038 -33.976 -6.380 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -51.678 -33.825 -8.103 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -48.665 -32.133 -7.581 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -49.786 -32.791 -8.777 1.00 0.00 H new ATOM 992 N THR A 66 -49.000 -31.934 0.176 1.00 0.00 N ATOM 993 CA THR A 66 -48.853 -30.571 0.763 1.00 0.00 C ATOM 994 C THR A 66 -47.626 -29.883 0.170 1.00 0.00 C ATOM 995 O THR A 66 -46.504 -30.303 0.380 1.00 0.00 O ATOM 996 CB THR A 66 -48.683 -30.699 2.277 1.00 0.00 C ATOM 997 OG1 THR A 66 -47.377 -31.178 2.565 1.00 0.00 O ATOM 998 CG2 THR A 66 -49.721 -31.679 2.828 1.00 0.00 C ATOM 0 H THR A 66 -48.129 -32.453 0.068 1.00 0.00 H new ATOM 0 HA THR A 66 -49.739 -29.977 0.537 1.00 0.00 H new ATOM 0 HB THR A 66 -48.825 -29.724 2.743 1.00 0.00 H new ATOM 0 HG1 THR A 66 -46.861 -31.240 1.734 1.00 0.00 H new ATOM 0 HG21 THR A 66 -49.599 -31.770 3.907 1.00 0.00 H new ATOM 0 HG22 THR A 66 -50.723 -31.311 2.606 1.00 0.00 H new ATOM 0 HG23 THR A 66 -49.582 -32.655 2.364 1.00 0.00 H new ATOM 1006 N GLU A 67 -47.829 -28.830 -0.581 1.00 0.00 N ATOM 1007 CA GLU A 67 -46.675 -28.109 -1.205 1.00 0.00 C ATOM 1008 C GLU A 67 -46.330 -26.864 -0.384 1.00 0.00 C ATOM 1009 O GLU A 67 -47.186 -26.064 -0.062 1.00 0.00 O ATOM 1010 CB GLU A 67 -47.057 -27.684 -2.625 1.00 0.00 C ATOM 1011 CG GLU A 67 -47.491 -28.913 -3.427 1.00 0.00 C ATOM 1012 CD GLU A 67 -47.929 -28.479 -4.828 1.00 0.00 C ATOM 1013 OE1 GLU A 67 -48.714 -27.549 -4.920 1.00 0.00 O ATOM 1014 OE2 GLU A 67 -47.472 -29.084 -5.783 1.00 0.00 O ATOM 0 H GLU A 67 -48.747 -28.437 -0.790 1.00 0.00 H new ATOM 0 HA GLU A 67 -45.810 -28.772 -1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -47.866 -26.954 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -46.210 -27.200 -3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -46.668 -29.625 -3.496 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -48.311 -29.421 -2.919 1.00 0.00 H new ATOM 1021 N THR A 68 -45.072 -26.692 -0.051 1.00 0.00 N ATOM 1022 CA THR A 68 -44.645 -25.496 0.744 1.00 0.00 C ATOM 1023 C THR A 68 -43.888 -24.536 -0.175 1.00 0.00 C ATOM 1024 O THR A 68 -42.771 -24.794 -0.576 1.00 0.00 O ATOM 1025 CB THR A 68 -43.732 -25.973 1.901 1.00 0.00 C ATOM 1026 OG1 THR A 68 -43.915 -27.369 2.085 1.00 0.00 O ATOM 1027 CG2 THR A 68 -44.084 -25.247 3.208 1.00 0.00 C ATOM 0 H THR A 68 -44.318 -27.333 -0.298 1.00 0.00 H new ATOM 0 HA THR A 68 -45.509 -24.979 1.160 1.00 0.00 H new ATOM 0 HB THR A 68 -42.696 -25.751 1.645 1.00 0.00 H new ATOM 0 HG1 THR A 68 -43.340 -27.681 2.814 1.00 0.00 H new ATOM 0 HG21 THR A 68 -43.430 -25.598 4.007 1.00 0.00 H new ATOM 0 HG22 THR A 68 -43.951 -24.173 3.075 1.00 0.00 H new ATOM 0 HG23 THR A 68 -45.121 -25.454 3.471 1.00 0.00 H new ATOM 1035 N THR A 69 -44.488 -23.419 -0.496 1.00 0.00 N ATOM 1036 CA THR A 69 -43.809 -22.425 -1.369 1.00 0.00 C ATOM 1037 C THR A 69 -43.161 -21.382 -0.461 1.00 0.00 C ATOM 1038 O THR A 69 -42.994 -20.235 -0.820 1.00 0.00 O ATOM 1039 CB THR A 69 -44.838 -21.768 -2.297 1.00 0.00 C ATOM 1040 OG1 THR A 69 -45.718 -22.765 -2.798 1.00 0.00 O ATOM 1041 CG2 THR A 69 -44.126 -21.084 -3.468 1.00 0.00 C ATOM 0 H THR A 69 -45.424 -23.155 -0.188 1.00 0.00 H new ATOM 0 HA THR A 69 -43.051 -22.902 -1.990 1.00 0.00 H new ATOM 0 HB THR A 69 -45.402 -21.022 -1.738 1.00 0.00 H new ATOM 0 HG1 THR A 69 -46.548 -22.760 -2.278 1.00 0.00 H new ATOM 0 HG21 THR A 69 -44.864 -20.620 -4.122 1.00 0.00 H new ATOM 0 HG22 THR A 69 -43.449 -20.320 -3.086 1.00 0.00 H new ATOM 0 HG23 THR A 69 -43.557 -21.824 -4.031 1.00 0.00 H new ATOM 1049 N LYS A 70 -42.800 -21.797 0.725 1.00 0.00 N ATOM 1050 CA LYS A 70 -42.146 -20.858 1.688 1.00 0.00 C ATOM 1051 C LYS A 70 -40.795 -20.430 1.112 1.00 0.00 C ATOM 1052 O LYS A 70 -39.753 -20.784 1.626 1.00 0.00 O ATOM 1053 CB LYS A 70 -41.924 -21.560 3.034 1.00 0.00 C ATOM 1054 CG LYS A 70 -41.385 -22.973 2.795 1.00 0.00 C ATOM 1055 CD LYS A 70 -40.933 -23.577 4.127 1.00 0.00 C ATOM 1056 CE LYS A 70 -40.291 -24.944 3.876 1.00 0.00 C ATOM 1057 NZ LYS A 70 -38.985 -24.760 3.183 1.00 0.00 N ATOM 0 H LYS A 70 -42.930 -22.748 1.070 1.00 0.00 H new ATOM 0 HA LYS A 70 -42.784 -19.988 1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -41.221 -20.990 3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -42.860 -21.607 3.590 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -42.156 -23.597 2.343 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -40.550 -22.942 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -40.220 -22.913 4.616 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -41.785 -23.681 4.799 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -40.143 -25.467 4.821 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -40.953 -25.563 3.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -38.402 -25.612 3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -39.150 -24.601 2.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -38.491 -23.939 3.586 1.00 0.00 H new ATOM 1071 N GLU A 71 -40.804 -19.678 0.038 1.00 0.00 N ATOM 1072 CA GLU A 71 -39.519 -19.235 -0.591 1.00 0.00 C ATOM 1073 C GLU A 71 -39.253 -17.764 -0.261 1.00 0.00 C ATOM 1074 O GLU A 71 -40.161 -17.012 0.034 1.00 0.00 O ATOM 1075 CB GLU A 71 -39.624 -19.397 -2.109 1.00 0.00 C ATOM 1076 CG GLU A 71 -39.851 -20.871 -2.448 1.00 0.00 C ATOM 1077 CD GLU A 71 -39.933 -21.039 -3.967 1.00 0.00 C ATOM 1078 OE1 GLU A 71 -38.979 -20.678 -4.635 1.00 0.00 O ATOM 1079 OE2 GLU A 71 -40.949 -21.528 -4.435 1.00 0.00 O ATOM 0 H GLU A 71 -41.648 -19.351 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 71 -38.701 -19.843 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -40.446 -18.793 -2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -38.713 -19.038 -2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -39.038 -21.477 -2.048 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -40.771 -21.225 -1.982 1.00 0.00 H new ATOM 1086 N VAL A 72 -38.010 -17.347 -0.322 1.00 0.00 N ATOM 1087 CA VAL A 72 -37.656 -15.926 -0.034 1.00 0.00 C ATOM 1088 C VAL A 72 -36.822 -15.401 -1.196 1.00 0.00 C ATOM 1089 O VAL A 72 -35.819 -15.986 -1.556 1.00 0.00 O ATOM 1090 CB VAL A 72 -36.846 -15.847 1.264 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -35.590 -16.719 1.151 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -36.439 -14.393 1.521 1.00 0.00 C ATOM 0 H VAL A 72 -37.217 -17.942 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 72 -38.559 -15.327 0.083 1.00 0.00 H new ATOM 0 HB VAL A 72 -37.457 -16.208 2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -35.020 -16.657 2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -35.881 -17.754 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -34.975 -16.366 0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -35.862 -14.334 2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -35.832 -14.033 0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -37.333 -13.776 1.611 1.00 0.00 H new ATOM 1102 N VAL A 73 -37.226 -14.310 -1.795 1.00 0.00 N ATOM 1103 CA VAL A 73 -36.451 -13.751 -2.947 1.00 0.00 C ATOM 1104 C VAL A 73 -35.720 -12.489 -2.502 1.00 0.00 C ATOM 1105 O VAL A 73 -36.264 -11.634 -1.829 1.00 0.00 O ATOM 1106 CB VAL A 73 -37.392 -13.408 -4.103 1.00 0.00 C ATOM 1107 CG1 VAL A 73 -36.603 -12.710 -5.217 1.00 0.00 C ATOM 1108 CG2 VAL A 73 -38.026 -14.692 -4.660 1.00 0.00 C ATOM 0 H VAL A 73 -38.059 -13.781 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 73 -35.732 -14.498 -3.283 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.177 -12.746 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -37.274 -12.466 -6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -36.157 -11.794 -4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -35.815 -13.373 -5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -38.695 -14.440 -5.483 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -37.242 -15.358 -5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.591 -15.190 -3.872 1.00 0.00 H new ATOM 1118 N LYS A 74 -34.489 -12.389 -2.885 1.00 0.00 N ATOM 1119 CA LYS A 74 -33.657 -11.191 -2.514 1.00 0.00 C ATOM 1120 C LYS A 74 -33.359 -11.224 -1.012 1.00 0.00 C ATOM 1121 O LYS A 74 -33.038 -12.256 -0.456 1.00 0.00 O ATOM 1122 CB LYS A 74 -34.422 -9.901 -2.866 1.00 0.00 C ATOM 1123 CG LYS A 74 -33.433 -8.748 -3.071 1.00 0.00 C ATOM 1124 CD LYS A 74 -34.198 -7.423 -3.140 1.00 0.00 C ATOM 1125 CE LYS A 74 -33.208 -6.269 -3.303 1.00 0.00 C ATOM 1126 NZ LYS A 74 -33.957 -4.989 -3.456 1.00 0.00 N ATOM 0 H LYS A 74 -34.004 -13.088 -3.447 1.00 0.00 H new ATOM 0 HA LYS A 74 -32.719 -11.213 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -35.011 -10.052 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -35.122 -9.654 -2.068 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -32.714 -8.722 -2.252 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -32.866 -8.901 -3.989 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -34.897 -7.438 -3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -34.788 -7.284 -2.234 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -32.549 -6.216 -2.436 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -32.575 -6.439 -4.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -33.284 -4.204 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -34.568 -5.043 -4.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -34.542 -4.826 -2.612 1.00 0.00 H new ATOM 1140 N SER A 75 -33.456 -10.102 -0.354 1.00 0.00 N ATOM 1141 CA SER A 75 -33.173 -10.069 1.108 1.00 0.00 C ATOM 1142 C SER A 75 -31.806 -10.701 1.372 1.00 0.00 C ATOM 1143 O SER A 75 -31.709 -11.786 1.910 1.00 0.00 O ATOM 1144 CB SER A 75 -34.252 -10.853 1.857 1.00 0.00 C ATOM 1145 OG SER A 75 -33.735 -11.284 3.109 1.00 0.00 O ATOM 0 H SER A 75 -33.719 -9.207 -0.766 1.00 0.00 H new ATOM 0 HA SER A 75 -33.172 -9.036 1.456 1.00 0.00 H new ATOM 0 HB2 SER A 75 -35.132 -10.228 2.010 1.00 0.00 H new ATOM 0 HB3 SER A 75 -34.570 -11.712 1.266 1.00 0.00 H new ATOM 0 HG SER A 75 -33.112 -12.027 2.967 1.00 0.00 H new ATOM 1151 N GLU A 76 -30.748 -10.024 0.996 1.00 0.00 N ATOM 1152 CA GLU A 76 -29.367 -10.563 1.215 1.00 0.00 C ATOM 1153 C GLU A 76 -28.575 -9.581 2.080 1.00 0.00 C ATOM 1154 O GLU A 76 -27.362 -9.623 2.131 1.00 0.00 O ATOM 1155 CB GLU A 76 -28.667 -10.723 -0.136 1.00 0.00 C ATOM 1156 CG GLU A 76 -29.489 -11.654 -1.032 1.00 0.00 C ATOM 1157 CD GLU A 76 -29.419 -13.081 -0.485 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -28.321 -13.532 -0.202 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -30.464 -13.698 -0.358 1.00 0.00 O ATOM 0 H GLU A 76 -30.782 -9.111 0.542 1.00 0.00 H new ATOM 0 HA GLU A 76 -29.425 -11.530 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -28.550 -9.750 -0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -27.666 -11.130 0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -30.525 -11.318 -1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -29.107 -11.625 -2.052 1.00 0.00 H new ATOM 1166 N ASP A 77 -29.251 -8.698 2.762 1.00 0.00 N ATOM 1167 CA ASP A 77 -28.538 -7.713 3.623 1.00 0.00 C ATOM 1168 C ASP A 77 -29.556 -6.947 4.471 1.00 0.00 C ATOM 1169 O ASP A 77 -29.342 -5.808 4.834 1.00 0.00 O ATOM 1170 CB ASP A 77 -27.764 -6.730 2.742 1.00 0.00 C ATOM 1171 CG ASP A 77 -26.931 -5.799 3.625 1.00 0.00 C ATOM 1172 OD1 ASP A 77 -25.856 -6.206 4.033 1.00 0.00 O ATOM 1173 OD2 ASP A 77 -27.383 -4.694 3.877 1.00 0.00 O ATOM 0 H ASP A 77 -30.268 -8.616 2.760 1.00 0.00 H new ATOM 0 HA ASP A 77 -27.842 -8.239 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -27.115 -7.274 2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -28.456 -6.148 2.133 1.00 0.00 H new ATOM 1178 N GLY A 78 -30.663 -7.565 4.787 1.00 0.00 N ATOM 1179 CA GLY A 78 -31.700 -6.876 5.610 1.00 0.00 C ATOM 1180 C GLY A 78 -32.469 -7.910 6.430 1.00 0.00 C ATOM 1181 O GLY A 78 -32.757 -7.701 7.590 1.00 0.00 O ATOM 0 H GLY A 78 -30.894 -8.519 4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -31.230 -6.148 6.271 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -32.385 -6.325 4.965 1.00 0.00 H new ATOM 1185 N SER A 79 -32.807 -9.023 5.835 1.00 0.00 N ATOM 1186 CA SER A 79 -33.565 -10.064 6.583 1.00 0.00 C ATOM 1187 C SER A 79 -34.788 -9.416 7.231 1.00 0.00 C ATOM 1188 O SER A 79 -35.850 -9.349 6.647 1.00 0.00 O ATOM 1189 CB SER A 79 -32.670 -10.673 7.664 1.00 0.00 C ATOM 1190 OG SER A 79 -31.559 -11.312 7.048 1.00 0.00 O ATOM 0 H SER A 79 -32.591 -9.255 4.865 1.00 0.00 H new ATOM 0 HA SER A 79 -33.884 -10.852 5.900 1.00 0.00 H new ATOM 0 HB2 SER A 79 -32.325 -9.897 8.347 1.00 0.00 H new ATOM 0 HB3 SER A 79 -33.235 -11.392 8.258 1.00 0.00 H new ATOM 0 HG SER A 79 -30.982 -11.702 7.738 1.00 0.00 H new ATOM 1196 N ASP A 80 -34.642 -8.924 8.431 1.00 0.00 N ATOM 1197 CA ASP A 80 -35.791 -8.266 9.111 1.00 0.00 C ATOM 1198 C ASP A 80 -35.880 -6.809 8.647 1.00 0.00 C ATOM 1199 O ASP A 80 -36.102 -5.911 9.431 1.00 0.00 O ATOM 1200 CB ASP A 80 -35.577 -8.307 10.627 1.00 0.00 C ATOM 1201 CG ASP A 80 -36.844 -7.825 11.336 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -37.685 -7.243 10.672 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -36.951 -8.048 12.531 1.00 0.00 O ATOM 0 H ASP A 80 -33.776 -8.950 8.969 1.00 0.00 H new ATOM 0 HA ASP A 80 -36.715 -8.788 8.862 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -35.335 -9.322 10.943 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -34.731 -7.677 10.903 1.00 0.00 H new ATOM 1208 N CYS A 81 -35.710 -6.568 7.374 1.00 0.00 N ATOM 1209 CA CYS A 81 -35.787 -5.164 6.864 1.00 0.00 C ATOM 1210 C CYS A 81 -34.888 -4.275 7.726 1.00 0.00 C ATOM 1211 O CYS A 81 -35.334 -3.339 8.358 1.00 0.00 O ATOM 1212 CB CYS A 81 -37.241 -4.698 6.952 1.00 0.00 C ATOM 1213 SG CYS A 81 -38.135 -5.230 5.471 1.00 0.00 S ATOM 0 H CYS A 81 -35.522 -7.278 6.666 1.00 0.00 H new ATOM 0 HA CYS A 81 -35.451 -5.107 5.829 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -37.713 -5.111 7.843 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -37.281 -3.613 7.044 1.00 0.00 H new ATOM 1218 N GLY A 82 -33.619 -4.567 7.745 1.00 0.00 N ATOM 1219 CA GLY A 82 -32.669 -3.752 8.554 1.00 0.00 C ATOM 1220 C GLY A 82 -33.200 -3.586 9.982 1.00 0.00 C ATOM 1221 O GLY A 82 -32.648 -2.839 10.766 1.00 0.00 O ATOM 0 H GLY A 82 -33.195 -5.340 7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -31.691 -4.234 8.575 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -32.533 -2.774 8.093 1.00 0.00 H new ATOM 1225 N ASP A 83 -34.261 -4.277 10.332 1.00 0.00 N ATOM 1226 CA ASP A 83 -34.823 -4.158 11.721 1.00 0.00 C ATOM 1227 C ASP A 83 -34.482 -5.419 12.518 1.00 0.00 C ATOM 1228 O ASP A 83 -33.541 -6.124 12.212 1.00 0.00 O ATOM 1229 CB ASP A 83 -36.347 -3.999 11.653 1.00 0.00 C ATOM 1230 CG ASP A 83 -36.712 -3.001 10.554 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -35.994 -2.026 10.403 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -37.704 -3.228 9.881 1.00 0.00 O ATOM 0 H ASP A 83 -34.763 -4.918 9.718 1.00 0.00 H new ATOM 0 HA ASP A 83 -34.390 -3.285 12.210 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -36.814 -4.963 11.452 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -36.730 -3.653 12.613 1.00 0.00 H new ATOM 1237 N ALA A 84 -35.242 -5.706 13.539 1.00 0.00 N ATOM 1238 CA ALA A 84 -34.965 -6.920 14.358 1.00 0.00 C ATOM 1239 C ALA A 84 -36.118 -7.142 15.340 1.00 0.00 C ATOM 1240 O ALA A 84 -37.226 -6.696 15.121 1.00 0.00 O ATOM 1241 CB ALA A 84 -33.662 -6.726 15.136 1.00 0.00 C ATOM 0 H ALA A 84 -36.043 -5.152 13.842 1.00 0.00 H new ATOM 0 HA ALA A 84 -34.870 -7.787 13.704 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -33.460 -7.614 15.735 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -32.841 -6.565 14.437 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -33.755 -5.860 15.791 1.00 0.00 H new ATOM 1247 N ASP A 85 -35.865 -7.829 16.420 1.00 0.00 N ATOM 1248 CA ASP A 85 -36.948 -8.079 17.413 1.00 0.00 C ATOM 1249 C ASP A 85 -36.343 -8.666 18.690 1.00 0.00 C ATOM 1250 O ASP A 85 -35.632 -9.651 18.655 1.00 0.00 O ATOM 1251 CB ASP A 85 -37.960 -9.066 16.828 1.00 0.00 C ATOM 1252 CG ASP A 85 -39.149 -9.203 17.781 1.00 0.00 C ATOM 1253 OD1 ASP A 85 -39.557 -8.195 18.336 1.00 0.00 O ATOM 1254 OD2 ASP A 85 -39.632 -10.311 17.938 1.00 0.00 O ATOM 0 H ASP A 85 -34.957 -8.228 16.658 1.00 0.00 H new ATOM 0 HA ASP A 85 -37.450 -7.140 17.646 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -38.300 -8.719 15.852 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -37.490 -10.037 16.674 1.00 0.00 H new ATOM 1259 N PHE A 86 -36.618 -8.069 19.817 1.00 0.00 N ATOM 1260 CA PHE A 86 -36.059 -8.594 21.095 1.00 0.00 C ATOM 1261 C PHE A 86 -34.543 -8.754 20.959 1.00 0.00 C ATOM 1262 O PHE A 86 -34.054 -9.774 20.516 1.00 0.00 O ATOM 1263 CB PHE A 86 -36.689 -9.952 21.407 1.00 0.00 C ATOM 1264 CG PHE A 86 -36.226 -10.421 22.766 1.00 0.00 C ATOM 1265 CD1 PHE A 86 -36.897 -9.996 23.920 1.00 0.00 C ATOM 1266 CD2 PHE A 86 -35.126 -11.281 22.872 1.00 0.00 C ATOM 1267 CE1 PHE A 86 -36.468 -10.431 25.179 1.00 0.00 C ATOM 1268 CE2 PHE A 86 -34.697 -11.715 24.133 1.00 0.00 C ATOM 1269 CZ PHE A 86 -35.368 -11.291 25.286 1.00 0.00 C ATOM 0 H PHE A 86 -37.206 -7.240 19.908 1.00 0.00 H new ATOM 0 HA PHE A 86 -36.281 -7.897 21.903 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -37.776 -9.874 21.388 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -36.409 -10.679 20.645 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -37.745 -9.333 23.838 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -34.609 -11.609 21.983 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -36.985 -10.103 26.069 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -33.848 -12.377 24.216 1.00 0.00 H new ATOM 0 HZ PHE A 86 -35.037 -11.627 26.258 1.00 0.00 H new ATOM 1279 N ASP A 87 -33.795 -7.753 21.337 1.00 0.00 N ATOM 1280 CA ASP A 87 -32.312 -7.850 21.229 1.00 0.00 C ATOM 1281 C ASP A 87 -31.835 -9.142 21.893 1.00 0.00 C ATOM 1282 O ASP A 87 -32.368 -9.569 22.899 1.00 0.00 O ATOM 1283 CB ASP A 87 -31.671 -6.650 21.929 1.00 0.00 C ATOM 1284 CG ASP A 87 -30.154 -6.695 21.731 1.00 0.00 C ATOM 1285 OD1 ASP A 87 -29.487 -7.296 22.557 1.00 0.00 O ATOM 1286 OD2 ASP A 87 -29.686 -6.127 20.757 1.00 0.00 O ATOM 0 H ASP A 87 -34.147 -6.873 21.715 1.00 0.00 H new ATOM 0 HA ASP A 87 -32.024 -7.855 20.178 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -32.074 -5.721 21.525 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -31.910 -6.665 22.992 1.00 0.00 H new ATOM 1291 N TRP A 88 -30.834 -9.770 21.340 1.00 0.00 N ATOM 1292 CA TRP A 88 -30.324 -11.034 21.941 1.00 0.00 C ATOM 1293 C TRP A 88 -29.872 -10.769 23.379 1.00 0.00 C ATOM 1294 O TRP A 88 -30.336 -11.396 24.310 1.00 0.00 O ATOM 1295 CB TRP A 88 -29.140 -11.546 21.120 1.00 0.00 C ATOM 1296 CG TRP A 88 -29.513 -11.573 19.672 1.00 0.00 C ATOM 1297 CD1 TRP A 88 -30.294 -12.511 19.088 1.00 0.00 C ATOM 1298 CD2 TRP A 88 -29.137 -10.640 18.618 1.00 0.00 C ATOM 1299 NE1 TRP A 88 -30.422 -12.213 17.743 1.00 0.00 N ATOM 1300 CE2 TRP A 88 -29.728 -11.069 17.405 1.00 0.00 C ATOM 1301 CE3 TRP A 88 -28.350 -9.474 18.595 1.00 0.00 C ATOM 1302 CZ2 TRP A 88 -29.542 -10.366 16.213 1.00 0.00 C ATOM 1303 CZ3 TRP A 88 -28.163 -8.765 17.397 1.00 0.00 C ATOM 1304 CH2 TRP A 88 -28.757 -9.211 16.209 1.00 0.00 C ATOM 0 H TRP A 88 -30.347 -9.462 20.498 1.00 0.00 H new ATOM 0 HA TRP A 88 -31.116 -11.782 21.942 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -28.273 -10.903 21.271 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -28.858 -12.545 21.453 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -30.744 -13.355 19.590 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -30.963 -12.771 17.082 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -27.887 -9.122 19.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -30.002 -10.713 15.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -27.558 -7.871 17.392 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -28.608 -8.662 15.291 1.00 0.00 H new ATOM 1315 N HIS A 89 -28.973 -9.842 23.567 1.00 0.00 N ATOM 1316 CA HIS A 89 -28.495 -9.538 24.945 1.00 0.00 C ATOM 1317 C HIS A 89 -29.684 -9.124 25.814 1.00 0.00 C ATOM 1318 O HIS A 89 -30.808 -9.066 25.356 1.00 0.00 O ATOM 1319 CB HIS A 89 -27.480 -8.394 24.892 1.00 0.00 C ATOM 1320 CG HIS A 89 -26.882 -8.190 26.257 1.00 0.00 C ATOM 1321 ND1 HIS A 89 -27.315 -7.188 27.111 1.00 0.00 N ATOM 1322 CD2 HIS A 89 -25.885 -8.851 26.930 1.00 0.00 C ATOM 1323 CE1 HIS A 89 -26.587 -7.274 28.239 1.00 0.00 C ATOM 1324 NE2 HIS A 89 -25.700 -8.270 28.181 1.00 0.00 N ATOM 0 H HIS A 89 -28.549 -9.283 22.827 1.00 0.00 H new ATOM 0 HA HIS A 89 -28.022 -10.423 25.371 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -26.696 -8.623 24.170 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -27.966 -7.478 24.556 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -25.329 -9.694 26.547 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -26.706 -6.617 29.088 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -25.030 -8.546 28.899 1.00 0.00 H new ATOM 1332 N HIS A 90 -29.448 -8.837 27.065 1.00 0.00 N ATOM 1333 CA HIS A 90 -30.571 -8.429 27.957 1.00 0.00 C ATOM 1334 C HIS A 90 -30.010 -7.834 29.251 1.00 0.00 C ATOM 1335 O HIS A 90 -28.997 -8.271 29.760 1.00 0.00 O ATOM 1336 CB HIS A 90 -31.429 -9.651 28.288 1.00 0.00 C ATOM 1337 CG HIS A 90 -30.545 -10.780 28.741 1.00 0.00 C ATOM 1338 ND1 HIS A 90 -29.584 -10.618 29.727 1.00 0.00 N ATOM 1339 CD2 HIS A 90 -30.467 -12.096 28.355 1.00 0.00 C ATOM 1340 CE1 HIS A 90 -28.974 -11.805 29.898 1.00 0.00 C ATOM 1341 NE2 HIS A 90 -29.473 -12.740 29.087 1.00 0.00 N ATOM 0 H HIS A 90 -28.529 -8.867 27.507 1.00 0.00 H new ATOM 0 HA HIS A 90 -31.182 -7.682 27.450 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -32.148 -9.403 29.069 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -32.002 -9.954 27.412 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -29.377 -9.756 30.231 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -31.083 -12.560 27.599 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -28.177 -11.980 30.606 1.00 0.00 H new ATOM 1349 N THR A 91 -30.662 -6.838 29.787 1.00 0.00 N ATOM 1350 CA THR A 91 -30.170 -6.213 31.047 1.00 0.00 C ATOM 1351 C THR A 91 -29.859 -7.306 32.072 1.00 0.00 C ATOM 1352 O THR A 91 -28.733 -7.740 32.211 1.00 0.00 O ATOM 1353 CB THR A 91 -31.246 -5.281 31.610 1.00 0.00 C ATOM 1354 OG1 THR A 91 -32.419 -6.030 31.892 1.00 0.00 O ATOM 1355 CG2 THR A 91 -31.568 -4.192 30.585 1.00 0.00 C ATOM 0 H THR A 91 -31.515 -6.430 29.406 1.00 0.00 H new ATOM 0 HA THR A 91 -29.266 -5.641 30.838 1.00 0.00 H new ATOM 0 HB THR A 91 -30.882 -4.817 32.527 1.00 0.00 H new ATOM 0 HG1 THR A 91 -33.108 -5.435 32.254 1.00 0.00 H new ATOM 0 HG21 THR A 91 -32.334 -3.529 30.987 1.00 0.00 H new ATOM 0 HG22 THR A 91 -30.667 -3.617 30.370 1.00 0.00 H new ATOM 0 HG23 THR A 91 -31.932 -4.653 29.667 1.00 0.00 H new ATOM 1363 N PHE A 92 -30.851 -7.756 32.790 1.00 0.00 N ATOM 1364 CA PHE A 92 -30.614 -8.822 33.805 1.00 0.00 C ATOM 1365 C PHE A 92 -29.449 -8.413 34.720 1.00 0.00 C ATOM 1366 O PHE A 92 -28.398 -9.020 34.673 1.00 0.00 O ATOM 1367 CB PHE A 92 -30.261 -10.128 33.091 1.00 0.00 C ATOM 1368 CG PHE A 92 -30.091 -11.230 34.111 1.00 0.00 C ATOM 1369 CD1 PHE A 92 -31.217 -11.806 34.711 1.00 0.00 C ATOM 1370 CD2 PHE A 92 -28.809 -11.675 34.459 1.00 0.00 C ATOM 1371 CE1 PHE A 92 -31.062 -12.826 35.657 1.00 0.00 C ATOM 1372 CE2 PHE A 92 -28.654 -12.695 35.405 1.00 0.00 C ATOM 1373 CZ PHE A 92 -29.781 -13.271 36.004 1.00 0.00 C ATOM 0 H PHE A 92 -31.815 -7.432 32.718 1.00 0.00 H new ATOM 0 HA PHE A 92 -31.514 -8.960 34.404 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -31.047 -10.391 32.383 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -29.343 -10.004 32.517 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.206 -11.463 34.444 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -27.940 -11.231 33.997 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -31.931 -13.270 36.119 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -27.665 -13.038 35.673 1.00 0.00 H new ATOM 0 HZ PHE A 92 -29.662 -14.058 36.734 1.00 0.00 H new ATOM 1383 N PRO A 93 -29.658 -7.393 35.526 1.00 0.00 N ATOM 1384 CA PRO A 93 -28.609 -6.911 36.445 1.00 0.00 C ATOM 1385 C PRO A 93 -28.243 -8.019 37.444 1.00 0.00 C ATOM 1386 O PRO A 93 -29.078 -8.804 37.848 1.00 0.00 O ATOM 1387 CB PRO A 93 -29.231 -5.685 37.155 1.00 0.00 C ATOM 1388 CG PRO A 93 -30.675 -5.504 36.599 1.00 0.00 C ATOM 1389 CD PRO A 93 -30.934 -6.645 35.591 1.00 0.00 C ATOM 0 HA PRO A 93 -27.686 -6.641 35.932 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -29.252 -5.837 38.234 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -28.634 -4.792 36.970 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -31.404 -5.536 37.409 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -30.780 -4.534 36.114 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -31.751 -7.286 35.921 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -31.212 -6.253 34.613 1.00 0.00 H new ATOM 1397 N SER A 94 -27.002 -8.085 37.843 1.00 0.00 N ATOM 1398 CA SER A 94 -26.585 -9.138 38.812 1.00 0.00 C ATOM 1399 C SER A 94 -25.144 -8.877 39.258 1.00 0.00 C ATOM 1400 O SER A 94 -24.242 -9.627 38.941 1.00 0.00 O ATOM 1401 CB SER A 94 -26.672 -10.510 38.143 1.00 0.00 C ATOM 1402 OG SER A 94 -26.162 -11.497 39.030 1.00 0.00 O ATOM 0 H SER A 94 -26.259 -7.455 37.540 1.00 0.00 H new ATOM 0 HA SER A 94 -27.244 -9.116 39.680 1.00 0.00 H new ATOM 0 HB2 SER A 94 -27.706 -10.736 37.884 1.00 0.00 H new ATOM 0 HB3 SER A 94 -26.103 -10.511 37.213 1.00 0.00 H new ATOM 0 HG SER A 94 -25.196 -11.374 39.136 1.00 0.00 H new ATOM 1408 N ARG A 95 -24.922 -7.820 39.989 1.00 0.00 N ATOM 1409 CA ARG A 95 -23.540 -7.513 40.454 1.00 0.00 C ATOM 1410 C ARG A 95 -23.036 -8.660 41.334 1.00 0.00 C ATOM 1411 O ARG A 95 -21.849 -8.823 41.539 1.00 0.00 O ATOM 1412 CB ARG A 95 -23.555 -6.205 41.259 1.00 0.00 C ATOM 1413 CG ARG A 95 -22.169 -5.928 41.860 1.00 0.00 C ATOM 1414 CD ARG A 95 -21.101 -5.936 40.760 1.00 0.00 C ATOM 1415 NE ARG A 95 -19.913 -5.161 41.218 1.00 0.00 N ATOM 1416 CZ ARG A 95 -18.776 -5.276 40.588 1.00 0.00 C ATOM 1417 NH1 ARG A 95 -18.680 -6.067 39.555 1.00 0.00 N ATOM 1418 NH2 ARG A 95 -17.736 -4.597 40.990 1.00 0.00 N ATOM 0 H ARG A 95 -25.637 -7.156 40.284 1.00 0.00 H new ATOM 0 HA ARG A 95 -22.877 -7.400 39.596 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -23.850 -5.377 40.614 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -24.297 -6.269 42.055 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -22.171 -4.963 42.367 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -21.933 -6.682 42.611 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -20.812 -6.961 40.526 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -21.502 -5.501 39.845 1.00 0.00 H new ATOM 0 HE ARG A 95 -19.989 -4.541 42.024 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -19.494 -6.595 39.240 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -17.791 -6.157 39.062 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -17.812 -3.977 41.796 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.847 -4.687 40.498 1.00 0.00 H new ATOM 1432 N GLY A 96 -23.927 -9.456 41.856 1.00 0.00 N ATOM 1433 CA GLY A 96 -23.498 -10.591 42.722 1.00 0.00 C ATOM 1434 C GLY A 96 -24.660 -11.570 42.897 1.00 0.00 C ATOM 1435 O GLY A 96 -24.563 -12.731 42.551 1.00 0.00 O ATOM 0 H GLY A 96 -24.934 -9.370 41.721 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -22.644 -11.100 42.275 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -23.174 -10.218 43.694 1.00 0.00 H new ATOM 1439 N ASN A 97 -25.759 -11.112 43.431 1.00 0.00 N ATOM 1440 CA ASN A 97 -26.926 -12.017 43.626 1.00 0.00 C ATOM 1441 C ASN A 97 -26.473 -13.286 44.351 1.00 0.00 C ATOM 1442 O ASN A 97 -26.417 -13.334 45.563 1.00 0.00 O ATOM 1443 CB ASN A 97 -27.516 -12.391 42.265 1.00 0.00 C ATOM 1444 CG ASN A 97 -28.097 -11.143 41.598 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -28.816 -11.239 40.624 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -27.814 -9.966 42.086 1.00 0.00 N ATOM 0 H ASN A 97 -25.899 -10.150 43.741 1.00 0.00 H new ATOM 0 HA ASN A 97 -27.683 -11.508 44.223 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -26.745 -12.829 41.631 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -28.293 -13.145 42.389 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -28.197 -9.127 41.649 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -27.210 -9.885 42.904 1.00 0.00 H new ATOM 1453 N LEU A 98 -26.149 -14.315 43.617 1.00 0.00 N ATOM 1454 CA LEU A 98 -25.699 -15.579 44.264 1.00 0.00 C ATOM 1455 C LEU A 98 -24.391 -15.324 45.016 1.00 0.00 C ATOM 1456 O LEU A 98 -23.320 -15.654 44.547 1.00 0.00 O ATOM 1457 CB LEU A 98 -25.479 -16.649 43.187 1.00 0.00 C ATOM 1458 CG LEU A 98 -25.077 -17.986 43.830 1.00 0.00 C ATOM 1459 CD1 LEU A 98 -26.222 -18.523 44.708 1.00 0.00 C ATOM 1460 CD2 LEU A 98 -24.763 -18.994 42.719 1.00 0.00 C ATOM 0 H LEU A 98 -26.177 -14.335 42.598 1.00 0.00 H new ATOM 0 HA LEU A 98 -26.457 -15.925 44.966 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -26.391 -16.779 42.604 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -24.702 -16.323 42.496 1.00 0.00 H new ATOM 0 HG LEU A 98 -24.199 -17.836 44.458 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -25.923 -19.470 45.157 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -26.445 -17.803 45.495 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -27.110 -18.677 44.094 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -24.476 -19.947 43.163 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -25.646 -19.135 42.096 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -23.943 -18.618 42.107 1.00 0.00 H new ATOM 1472 N ASP A 99 -24.470 -14.739 46.178 1.00 0.00 N ATOM 1473 CA ASP A 99 -23.231 -14.462 46.958 1.00 0.00 C ATOM 1474 C ASP A 99 -22.711 -15.766 47.569 1.00 0.00 C ATOM 1475 O ASP A 99 -22.489 -15.860 48.760 1.00 0.00 O ATOM 1476 CB ASP A 99 -23.543 -13.464 48.075 1.00 0.00 C ATOM 1477 CG ASP A 99 -24.131 -12.189 47.468 1.00 0.00 C ATOM 1478 OD1 ASP A 99 -23.366 -11.403 46.933 1.00 0.00 O ATOM 1479 OD2 ASP A 99 -25.337 -12.019 47.548 1.00 0.00 O ATOM 0 H ASP A 99 -25.339 -14.441 46.622 1.00 0.00 H new ATOM 0 HA ASP A 99 -22.472 -14.042 46.298 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -24.248 -13.902 48.782 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -22.636 -13.230 48.632 1.00 0.00 H new ATOM 1484 N ASP A 100 -22.514 -16.772 46.761 1.00 0.00 N ATOM 1485 CA ASP A 100 -22.007 -18.068 47.295 1.00 0.00 C ATOM 1486 C ASP A 100 -20.499 -17.967 47.522 1.00 0.00 C ATOM 1487 O ASP A 100 -19.872 -18.883 48.016 1.00 0.00 O ATOM 1488 CB ASP A 100 -22.299 -19.183 46.289 1.00 0.00 C ATOM 1489 CG ASP A 100 -21.743 -20.506 46.817 1.00 0.00 C ATOM 1490 OD1 ASP A 100 -21.839 -20.730 48.013 1.00 0.00 O ATOM 1491 OD2 ASP A 100 -21.230 -21.273 46.019 1.00 0.00 O ATOM 0 H ASP A 100 -22.682 -16.753 45.755 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.503 -18.293 48.239 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.373 -19.267 46.126 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -21.848 -18.945 45.326 1.00 0.00 H new ATOM 1496 N PHE A 101 -19.910 -16.858 47.163 1.00 0.00 N ATOM 1497 CA PHE A 101 -18.442 -16.698 47.358 1.00 0.00 C ATOM 1498 C PHE A 101 -18.125 -16.671 48.854 1.00 0.00 C ATOM 1499 O PHE A 101 -17.331 -17.449 49.344 1.00 0.00 O ATOM 1500 CB PHE A 101 -17.981 -15.388 46.717 1.00 0.00 C ATOM 1501 CG PHE A 101 -16.477 -15.292 46.800 1.00 0.00 C ATOM 1502 CD1 PHE A 101 -15.874 -14.707 47.921 1.00 0.00 C ATOM 1503 CD2 PHE A 101 -15.684 -15.790 45.760 1.00 0.00 C ATOM 1504 CE1 PHE A 101 -14.479 -14.621 48.000 1.00 0.00 C ATOM 1505 CE2 PHE A 101 -14.289 -15.704 45.838 1.00 0.00 C ATOM 1506 CZ PHE A 101 -13.687 -15.119 46.958 1.00 0.00 C ATOM 0 H PHE A 101 -20.382 -16.057 46.744 1.00 0.00 H new ATOM 0 HA PHE A 101 -17.922 -17.534 46.891 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -18.302 -15.347 45.676 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -18.439 -14.540 47.226 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.485 -14.322 48.724 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -16.149 -16.241 44.896 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -14.014 -14.171 48.864 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -13.678 -16.089 45.035 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.611 -15.052 47.019 1.00 0.00 H new ATOM 1516 N PHE A 102 -18.737 -15.781 49.585 1.00 0.00 N ATOM 1517 CA PHE A 102 -18.468 -15.705 51.048 1.00 0.00 C ATOM 1518 C PHE A 102 -18.813 -17.045 51.699 1.00 0.00 C ATOM 1519 O PHE A 102 -19.921 -17.262 52.149 1.00 0.00 O ATOM 1520 CB PHE A 102 -19.327 -14.601 51.669 1.00 0.00 C ATOM 1521 CG PHE A 102 -18.981 -13.277 51.032 1.00 0.00 C ATOM 1522 CD1 PHE A 102 -19.657 -12.856 49.881 1.00 0.00 C ATOM 1523 CD2 PHE A 102 -17.985 -12.469 51.595 1.00 0.00 C ATOM 1524 CE1 PHE A 102 -19.337 -11.628 49.291 1.00 0.00 C ATOM 1525 CE2 PHE A 102 -17.665 -11.240 51.004 1.00 0.00 C ATOM 1526 CZ PHE A 102 -18.340 -10.820 49.853 1.00 0.00 C ATOM 0 H PHE A 102 -19.412 -15.103 49.232 1.00 0.00 H new ATOM 0 HA PHE A 102 -17.414 -15.481 51.212 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -20.384 -14.822 51.522 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -19.157 -14.555 52.745 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -20.426 -13.479 49.448 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -17.464 -12.793 52.484 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -19.858 -11.303 48.403 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -16.897 -10.616 51.437 1.00 0.00 H new ATOM 0 HZ PHE A 102 -18.092 -9.873 49.397 1.00 0.00 H new ATOM 1536 N HIS A 103 -17.872 -17.948 51.756 1.00 0.00 N ATOM 1537 CA HIS A 103 -18.148 -19.273 52.379 1.00 0.00 C ATOM 1538 C HIS A 103 -18.283 -19.101 53.894 1.00 0.00 C ATOM 1539 O HIS A 103 -18.941 -19.875 54.560 1.00 0.00 O ATOM 1540 CB HIS A 103 -16.995 -20.231 52.074 1.00 0.00 C ATOM 1541 CG HIS A 103 -17.340 -21.605 52.579 1.00 0.00 C ATOM 1542 ND1 HIS A 103 -18.559 -21.890 53.175 1.00 0.00 N ATOM 1543 CD2 HIS A 103 -16.636 -22.783 52.586 1.00 0.00 C ATOM 1544 CE1 HIS A 103 -18.552 -23.192 53.511 1.00 0.00 C ATOM 1545 NE2 HIS A 103 -17.404 -23.784 53.175 1.00 0.00 N ATOM 0 H HIS A 103 -16.925 -17.825 51.398 1.00 0.00 H new ATOM 0 HA HIS A 103 -19.074 -19.682 51.974 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -16.808 -20.262 51.001 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -16.079 -19.877 52.547 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -19.322 -21.232 53.330 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -15.638 -22.914 52.194 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -19.375 -23.697 53.994 1.00 0.00 H new ATOM 1553 N ARG A 104 -17.664 -18.092 54.442 1.00 0.00 N ATOM 1554 CA ARG A 104 -17.757 -17.870 55.913 1.00 0.00 C ATOM 1555 C ARG A 104 -17.412 -19.167 56.648 1.00 0.00 C ATOM 1556 O ARG A 104 -17.100 -20.172 56.042 1.00 0.00 O ATOM 1557 CB ARG A 104 -19.181 -17.443 56.273 1.00 0.00 C ATOM 1558 CG ARG A 104 -19.523 -16.142 55.545 1.00 0.00 C ATOM 1559 CD ARG A 104 -21.008 -15.825 55.736 1.00 0.00 C ATOM 1560 NE ARG A 104 -21.348 -15.895 57.184 1.00 0.00 N ATOM 1561 CZ ARG A 104 -22.466 -15.380 57.617 1.00 0.00 C ATOM 1562 NH1 ARG A 104 -23.287 -14.805 56.780 1.00 0.00 N ATOM 1563 NH2 ARG A 104 -22.765 -15.439 58.886 1.00 0.00 N ATOM 0 H ARG A 104 -17.098 -17.412 53.935 1.00 0.00 H new ATOM 0 HA ARG A 104 -17.057 -17.089 56.208 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -19.888 -18.225 55.994 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -19.269 -17.303 57.350 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -18.913 -15.325 55.932 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -19.294 -16.236 54.483 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -21.232 -14.832 55.346 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -21.617 -16.533 55.174 1.00 0.00 H new ATOM 0 HE ARG A 104 -20.707 -16.345 57.837 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -23.054 -14.759 55.788 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -24.161 -14.402 57.118 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -22.124 -15.888 59.541 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -23.639 -15.036 59.223 1.00 0.00 H new ATOM 1577 N ASP A 105 -17.466 -19.151 57.952 1.00 0.00 N ATOM 1578 CA ASP A 105 -17.141 -20.382 58.729 1.00 0.00 C ATOM 1579 C ASP A 105 -17.783 -20.292 60.115 1.00 0.00 C ATOM 1580 O ASP A 105 -17.586 -21.144 60.957 1.00 0.00 O ATOM 1581 CB ASP A 105 -15.622 -20.504 58.879 1.00 0.00 C ATOM 1582 CG ASP A 105 -14.989 -20.720 57.504 1.00 0.00 C ATOM 1583 OD1 ASP A 105 -15.160 -21.797 56.957 1.00 0.00 O ATOM 1584 OD2 ASP A 105 -14.343 -19.806 57.020 1.00 0.00 O ATOM 0 H ASP A 105 -17.721 -18.339 58.513 1.00 0.00 H new ATOM 0 HA ASP A 105 -17.526 -21.256 58.204 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -15.218 -19.602 59.339 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -15.377 -21.336 59.539 1.00 0.00 H new ATOM 1589 N LYS A 106 -18.550 -19.264 60.358 1.00 0.00 N ATOM 1590 CA LYS A 106 -19.204 -19.120 61.689 1.00 0.00 C ATOM 1591 C LYS A 106 -20.101 -20.331 61.950 1.00 0.00 C ATOM 1592 O LYS A 106 -20.428 -20.642 63.079 1.00 0.00 O ATOM 1593 CB LYS A 106 -20.050 -17.846 61.707 1.00 0.00 C ATOM 1594 CG LYS A 106 -19.160 -16.636 61.415 1.00 0.00 C ATOM 1595 CD LYS A 106 -20.005 -15.362 61.437 1.00 0.00 C ATOM 1596 CE LYS A 106 -19.122 -14.157 61.107 1.00 0.00 C ATOM 1597 NZ LYS A 106 -18.497 -14.351 59.768 1.00 0.00 N ATOM 0 H LYS A 106 -18.752 -18.518 59.692 1.00 0.00 H new ATOM 0 HA LYS A 106 -18.440 -19.060 62.464 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -20.844 -17.914 60.964 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -20.531 -17.730 62.678 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -18.364 -16.570 62.157 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -18.681 -16.750 60.443 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -20.817 -15.439 60.714 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -20.462 -15.233 62.418 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -19.717 -13.244 61.114 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -18.350 -14.040 61.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -18.495 -13.448 59.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -17.519 -14.685 59.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -19.040 -15.056 59.230 1.00 0.00 H new ATOM 1611 N ASP A 107 -20.501 -21.019 60.916 1.00 0.00 N ATOM 1612 CA ASP A 107 -21.377 -22.209 61.106 1.00 0.00 C ATOM 1613 C ASP A 107 -20.597 -23.304 61.836 1.00 0.00 C ATOM 1614 O ASP A 107 -21.090 -24.393 62.053 1.00 0.00 O ATOM 1615 CB ASP A 107 -21.832 -22.732 59.742 1.00 0.00 C ATOM 1616 CG ASP A 107 -20.608 -23.041 58.879 1.00 0.00 C ATOM 1617 OD1 ASP A 107 -19.802 -23.854 59.299 1.00 0.00 O ATOM 1618 OD2 ASP A 107 -20.497 -22.459 57.812 1.00 0.00 O ATOM 0 H ASP A 107 -20.259 -20.808 59.948 1.00 0.00 H new ATOM 0 HA ASP A 107 -22.249 -21.927 61.696 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -22.437 -23.630 59.868 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -22.461 -21.991 59.248 1.00 0.00 H new ATOM 1623 N ASP A 108 -19.381 -23.025 62.218 1.00 0.00 N ATOM 1624 CA ASP A 108 -18.570 -24.050 62.934 1.00 0.00 C ATOM 1625 C ASP A 108 -19.225 -24.371 64.279 1.00 0.00 C ATOM 1626 O ASP A 108 -19.490 -23.493 65.076 1.00 0.00 O ATOM 1627 CB ASP A 108 -17.158 -23.510 63.171 1.00 0.00 C ATOM 1628 CG ASP A 108 -16.262 -24.635 63.693 1.00 0.00 C ATOM 1629 OD1 ASP A 108 -16.260 -24.856 64.893 1.00 0.00 O ATOM 1630 OD2 ASP A 108 -15.592 -25.256 62.883 1.00 0.00 O ATOM 0 H ASP A 108 -18.914 -22.131 62.065 1.00 0.00 H new ATOM 0 HA ASP A 108 -18.516 -24.956 62.330 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -16.751 -23.107 62.244 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -17.186 -22.690 63.889 1.00 0.00 H new ATOM 1635 N PHE A 109 -19.490 -25.622 64.537 1.00 0.00 N ATOM 1636 CA PHE A 109 -20.128 -25.998 65.829 1.00 0.00 C ATOM 1637 C PHE A 109 -19.098 -25.898 66.955 1.00 0.00 C ATOM 1638 O PHE A 109 -19.388 -26.172 68.102 1.00 0.00 O ATOM 1639 CB PHE A 109 -20.650 -27.434 65.742 1.00 0.00 C ATOM 1640 CG PHE A 109 -21.685 -27.528 64.646 1.00 0.00 C ATOM 1641 CD1 PHE A 109 -23.034 -27.290 64.936 1.00 0.00 C ATOM 1642 CD2 PHE A 109 -21.296 -27.851 63.340 1.00 0.00 C ATOM 1643 CE1 PHE A 109 -23.994 -27.376 63.920 1.00 0.00 C ATOM 1644 CE2 PHE A 109 -22.255 -27.937 62.325 1.00 0.00 C ATOM 1645 CZ PHE A 109 -23.604 -27.700 62.614 1.00 0.00 C ATOM 0 H PHE A 109 -19.292 -26.400 63.908 1.00 0.00 H new ATOM 0 HA PHE A 109 -20.958 -25.321 66.034 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -19.827 -28.120 65.540 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -21.086 -27.732 66.695 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -23.334 -27.040 65.943 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -20.255 -28.034 63.116 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -25.035 -27.193 64.143 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -21.954 -28.186 61.318 1.00 0.00 H new ATOM 0 HZ PHE A 109 -24.344 -27.767 61.830 1.00 0.00 H new ATOM 1655 N PHE A 110 -17.894 -25.508 66.636 1.00 0.00 N ATOM 1656 CA PHE A 110 -16.845 -25.391 67.690 1.00 0.00 C ATOM 1657 C PHE A 110 -16.778 -26.694 68.488 1.00 0.00 C ATOM 1658 O PHE A 110 -17.480 -26.872 69.464 1.00 0.00 O ATOM 1659 CB PHE A 110 -17.193 -24.234 68.629 1.00 0.00 C ATOM 1660 CG PHE A 110 -16.094 -24.067 69.650 1.00 0.00 C ATOM 1661 CD1 PHE A 110 -14.956 -23.312 69.337 1.00 0.00 C ATOM 1662 CD2 PHE A 110 -16.211 -24.666 70.910 1.00 0.00 C ATOM 1663 CE1 PHE A 110 -13.936 -23.157 70.283 1.00 0.00 C ATOM 1664 CE2 PHE A 110 -15.191 -24.511 71.856 1.00 0.00 C ATOM 1665 CZ PHE A 110 -14.053 -23.757 71.542 1.00 0.00 C ATOM 0 H PHE A 110 -17.591 -25.266 65.693 1.00 0.00 H new ATOM 0 HA PHE A 110 -15.879 -25.201 67.223 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.317 -23.313 68.059 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.142 -24.430 69.129 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.866 -22.849 68.365 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -17.088 -25.248 71.152 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.059 -22.575 70.041 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -15.281 -24.973 72.828 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.266 -23.639 72.272 1.00 0.00 H new ATOM 1675 N THR A 111 -15.940 -27.608 68.082 1.00 0.00 N ATOM 1676 CA THR A 111 -15.829 -28.898 68.818 1.00 0.00 C ATOM 1677 C THR A 111 -15.108 -28.667 70.148 1.00 0.00 C ATOM 1678 O THR A 111 -14.495 -27.641 70.362 1.00 0.00 O ATOM 1679 CB THR A 111 -15.036 -29.899 67.975 1.00 0.00 C ATOM 1680 OG1 THR A 111 -13.704 -29.432 67.814 1.00 0.00 O ATOM 1681 CG2 THR A 111 -15.696 -30.048 66.603 1.00 0.00 C ATOM 0 H THR A 111 -15.327 -27.517 67.272 1.00 0.00 H new ATOM 0 HA THR A 111 -16.826 -29.294 69.010 1.00 0.00 H new ATOM 0 HB THR A 111 -15.023 -30.867 68.477 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.195 -30.074 67.276 1.00 0.00 H new ATOM 0 HG21 THR A 111 -15.131 -30.761 66.003 1.00 0.00 H new ATOM 0 HG22 THR A 111 -16.717 -30.408 66.728 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.711 -29.081 66.099 1.00 0.00 H new ATOM 1689 N ARG A 112 -15.176 -29.614 71.042 1.00 0.00 N ATOM 1690 CA ARG A 112 -14.495 -29.448 72.356 1.00 0.00 C ATOM 1691 C ARG A 112 -14.501 -30.782 73.107 1.00 0.00 C ATOM 1692 O ARG A 112 -15.483 -31.498 73.110 1.00 0.00 O ATOM 1693 CB ARG A 112 -15.231 -28.393 73.184 1.00 0.00 C ATOM 1694 CG ARG A 112 -16.696 -28.815 73.365 1.00 0.00 C ATOM 1695 CD ARG A 112 -17.515 -27.666 73.999 1.00 0.00 C ATOM 1696 NE ARG A 112 -18.397 -28.205 75.085 1.00 0.00 N ATOM 1697 CZ ARG A 112 -19.125 -29.275 74.901 1.00 0.00 C ATOM 1698 NH1 ARG A 112 -19.186 -29.841 73.727 1.00 0.00 N ATOM 1699 NH2 ARG A 112 -19.822 -29.763 75.891 1.00 0.00 N ATOM 0 H ARG A 112 -15.674 -30.496 70.919 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.466 -29.128 72.193 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.752 -28.279 74.156 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.179 -27.424 72.687 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -17.125 -29.086 72.400 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.750 -29.701 73.998 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.843 -26.911 74.406 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -18.121 -27.176 73.237 1.00 0.00 H new ATOM 0 HE ARG A 112 -18.430 -27.727 75.986 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -18.663 -29.449 72.944 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -19.757 -30.676 73.592 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.797 -29.310 76.804 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -20.391 -30.598 75.751 1.00 0.00 H new ATOM 1713 N SER A 113 -13.414 -31.120 73.744 1.00 0.00 N ATOM 1714 CA SER A 113 -13.360 -32.407 74.493 1.00 0.00 C ATOM 1715 C SER A 113 -12.106 -32.436 75.369 1.00 0.00 C ATOM 1716 O SER A 113 -11.100 -33.017 75.011 1.00 0.00 O ATOM 1717 CB SER A 113 -13.317 -33.571 73.503 1.00 0.00 C ATOM 1718 OG SER A 113 -12.210 -33.402 72.628 1.00 0.00 O ATOM 0 H SER A 113 -12.561 -30.561 73.778 1.00 0.00 H new ATOM 0 HA SER A 113 -14.245 -32.498 75.123 1.00 0.00 H new ATOM 0 HB2 SER A 113 -13.231 -34.516 74.039 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.244 -33.612 72.931 1.00 0.00 H new ATOM 0 HG SER A 113 -11.390 -33.296 73.154 1.00 0.00 H new ATOM 1724 N SER A 114 -12.156 -31.812 76.514 1.00 0.00 N ATOM 1725 CA SER A 114 -10.966 -31.803 77.411 1.00 0.00 C ATOM 1726 C SER A 114 -10.635 -33.237 77.830 1.00 0.00 C ATOM 1727 O SER A 114 -11.449 -34.131 77.717 1.00 0.00 O ATOM 1728 CB SER A 114 -11.270 -30.967 78.654 1.00 0.00 C ATOM 1729 OG SER A 114 -11.585 -29.638 78.260 1.00 0.00 O ATOM 0 H SER A 114 -12.969 -31.308 76.867 1.00 0.00 H new ATOM 0 HA SER A 114 -10.116 -31.372 76.883 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.104 -31.403 79.205 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.411 -30.966 79.325 1.00 0.00 H new ATOM 0 HG SER A 114 -11.782 -29.099 79.055 1.00 0.00 H new ATOM 1735 N HIS A 115 -9.444 -33.463 78.312 1.00 0.00 N ATOM 1736 CA HIS A 115 -9.061 -34.839 78.737 1.00 0.00 C ATOM 1737 C HIS A 115 -10.002 -35.309 79.849 1.00 0.00 C ATOM 1738 O HIS A 115 -9.945 -34.832 80.965 1.00 0.00 O ATOM 1739 CB HIS A 115 -7.622 -34.831 79.255 1.00 0.00 C ATOM 1740 CG HIS A 115 -6.700 -34.349 78.170 1.00 0.00 C ATOM 1741 ND1 HIS A 115 -6.888 -34.683 76.838 1.00 0.00 N ATOM 1742 CD2 HIS A 115 -5.578 -33.558 78.202 1.00 0.00 C ATOM 1743 CE1 HIS A 115 -5.904 -34.100 76.130 1.00 0.00 C ATOM 1744 NE2 HIS A 115 -5.078 -33.402 76.913 1.00 0.00 N ATOM 0 H HIS A 115 -8.720 -32.755 78.430 1.00 0.00 H new ATOM 0 HA HIS A 115 -9.136 -35.517 77.887 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -7.542 -34.184 80.128 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -7.333 -35.833 79.573 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.149 -33.123 79.093 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.795 -34.186 75.059 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -4.257 -32.869 76.627 1.00 0.00 H new ATOM 1752 N GLU A 116 -10.866 -36.240 79.553 1.00 0.00 N ATOM 1753 CA GLU A 116 -11.809 -36.739 80.593 1.00 0.00 C ATOM 1754 C GLU A 116 -11.015 -37.246 81.799 1.00 0.00 C ATOM 1755 O GLU A 116 -11.179 -36.774 82.906 1.00 0.00 O ATOM 1756 CB GLU A 116 -12.647 -37.882 80.017 1.00 0.00 C ATOM 1757 CG GLU A 116 -13.444 -37.374 78.814 1.00 0.00 C ATOM 1758 CD GLU A 116 -14.337 -38.497 78.282 1.00 0.00 C ATOM 1759 OE1 GLU A 116 -13.966 -39.648 78.442 1.00 0.00 O ATOM 1760 OE2 GLU A 116 -15.376 -38.187 77.725 1.00 0.00 O ATOM 0 H GLU A 116 -10.960 -36.677 78.636 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.467 -35.928 80.905 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.000 -38.706 79.716 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -13.324 -38.270 80.778 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -14.053 -36.517 79.103 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.765 -37.034 78.032 1.00 0.00 H new ATOM 1767 N PHE A 117 -10.154 -38.207 81.593 1.00 0.00 N ATOM 1768 CA PHE A 117 -9.352 -38.742 82.728 1.00 0.00 C ATOM 1769 C PHE A 117 -8.491 -37.624 83.317 1.00 0.00 C ATOM 1770 O PHE A 117 -8.770 -37.109 84.383 1.00 0.00 O ATOM 1771 CB PHE A 117 -8.447 -39.869 82.224 1.00 0.00 C ATOM 1772 CG PHE A 117 -9.292 -40.957 81.607 1.00 0.00 C ATOM 1773 CD1 PHE A 117 -9.635 -40.893 80.252 1.00 0.00 C ATOM 1774 CD2 PHE A 117 -9.735 -42.030 82.390 1.00 0.00 C ATOM 1775 CE1 PHE A 117 -10.420 -41.901 79.679 1.00 0.00 C ATOM 1776 CE2 PHE A 117 -10.519 -43.038 81.819 1.00 0.00 C ATOM 1777 CZ PHE A 117 -10.862 -42.973 80.463 1.00 0.00 C ATOM 0 H PHE A 117 -9.973 -38.643 80.689 1.00 0.00 H new ATOM 0 HA PHE A 117 -10.022 -39.127 83.497 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.741 -39.482 81.489 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.859 -40.274 83.048 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -9.294 -40.065 79.648 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.471 -42.079 83.436 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.684 -41.851 78.633 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -10.859 -43.866 82.424 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.468 -43.750 80.022 1.00 0.00 H new ATOM 1787 N ASP A 118 -7.446 -37.242 82.635 1.00 0.00 N ATOM 1788 CA ASP A 118 -6.570 -36.156 83.157 1.00 0.00 C ATOM 1789 C ASP A 118 -7.292 -34.813 83.031 1.00 0.00 C ATOM 1790 O ASP A 118 -8.468 -34.701 83.312 1.00 0.00 O ATOM 1791 CB ASP A 118 -5.272 -36.115 82.348 1.00 0.00 C ATOM 1792 CG ASP A 118 -4.586 -37.481 82.413 1.00 0.00 C ATOM 1793 OD1 ASP A 118 -5.280 -38.462 82.627 1.00 0.00 O ATOM 1794 OD2 ASP A 118 -3.378 -37.525 82.247 1.00 0.00 O ATOM 0 H ASP A 118 -7.161 -37.636 81.738 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.339 -36.347 84.205 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.485 -35.852 81.312 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.610 -35.344 82.742 1.00 0.00 H new ATOM 1799 N GLY A 119 -6.596 -33.792 82.610 1.00 0.00 N ATOM 1800 CA GLY A 119 -7.243 -32.457 82.467 1.00 0.00 C ATOM 1801 C GLY A 119 -7.569 -31.896 83.851 1.00 0.00 C ATOM 1802 O GLY A 119 -8.017 -32.606 84.730 1.00 0.00 O ATOM 0 H GLY A 119 -5.608 -33.825 82.359 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.580 -31.775 81.934 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.154 -32.544 81.875 1.00 0.00 H new ATOM 1806 N ARG A 120 -7.350 -30.626 84.053 1.00 0.00 N ATOM 1807 CA ARG A 120 -7.647 -30.020 85.382 1.00 0.00 C ATOM 1808 C ARG A 120 -9.163 -29.934 85.576 1.00 0.00 C ATOM 1809 O ARG A 120 -9.931 -30.335 84.724 1.00 0.00 O ATOM 1810 CB ARG A 120 -7.042 -28.616 85.449 1.00 0.00 C ATOM 1811 CG ARG A 120 -5.522 -28.710 85.306 1.00 0.00 C ATOM 1812 CD ARG A 120 -4.912 -27.310 85.387 1.00 0.00 C ATOM 1813 NE ARG A 120 -3.427 -27.409 85.292 1.00 0.00 N ATOM 1814 CZ ARG A 120 -2.717 -26.345 85.038 1.00 0.00 C ATOM 1815 NH1 ARG A 120 -3.305 -25.192 84.868 1.00 0.00 N ATOM 1816 NH2 ARG A 120 -1.417 -26.432 84.956 1.00 0.00 N ATOM 0 H ARG A 120 -6.978 -29.981 83.355 1.00 0.00 H new ATOM 0 HA ARG A 120 -7.215 -30.639 86.169 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -7.455 -27.992 84.656 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -7.301 -28.141 86.396 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -5.111 -29.343 86.093 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -5.264 -29.176 84.355 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -5.298 -26.686 84.581 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.196 -26.831 86.324 1.00 0.00 H new ATOM 0 HE ARG A 120 -2.966 -28.309 85.426 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -4.321 -25.123 84.934 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -2.749 -24.360 84.669 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.957 -27.332 85.091 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.862 -25.600 84.757 1.00 0.00 H new ATOM 1830 N THR A 121 -9.599 -29.415 86.691 1.00 0.00 N ATOM 1831 CA THR A 121 -11.064 -29.305 86.938 1.00 0.00 C ATOM 1832 C THR A 121 -11.645 -28.177 86.082 1.00 0.00 C ATOM 1833 O THR A 121 -12.820 -27.874 86.153 1.00 0.00 O ATOM 1834 CB THR A 121 -11.311 -29.000 88.418 1.00 0.00 C ATOM 1835 OG1 THR A 121 -10.746 -27.737 88.739 1.00 0.00 O ATOM 1836 CG2 THR A 121 -10.663 -30.086 89.279 1.00 0.00 C ATOM 0 H THR A 121 -9.004 -29.063 87.441 1.00 0.00 H new ATOM 0 HA THR A 121 -11.547 -30.246 86.674 1.00 0.00 H new ATOM 0 HB THR A 121 -12.383 -28.978 88.612 1.00 0.00 H new ATOM 0 HG1 THR A 121 -11.416 -27.035 88.602 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.839 -29.868 90.332 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.097 -31.054 89.031 1.00 0.00 H new ATOM 0 HG23 THR A 121 -9.590 -30.110 89.088 1.00 0.00 H new ATOM 1844 N GLY A 122 -10.833 -27.552 85.274 1.00 0.00 N ATOM 1845 CA GLY A 122 -11.341 -26.444 84.416 1.00 0.00 C ATOM 1846 C GLY A 122 -11.874 -25.319 85.303 1.00 0.00 C ATOM 1847 O GLY A 122 -11.174 -24.377 85.616 1.00 0.00 O ATOM 0 H GLY A 122 -9.840 -27.761 85.171 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.542 -26.070 83.775 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.131 -26.810 83.760 1.00 0.00 H new ATOM 1851 N LEU A 123 -13.110 -25.410 85.716 1.00 0.00 N ATOM 1852 CA LEU A 123 -13.682 -24.345 86.586 1.00 0.00 C ATOM 1853 C LEU A 123 -12.923 -24.323 87.914 1.00 0.00 C ATOM 1854 O LEU A 123 -12.535 -25.350 88.434 1.00 0.00 O ATOM 1855 CB LEU A 123 -15.163 -24.635 86.850 1.00 0.00 C ATOM 1856 CG LEU A 123 -15.865 -24.995 85.537 1.00 0.00 C ATOM 1857 CD1 LEU A 123 -17.339 -25.299 85.816 1.00 0.00 C ATOM 1858 CD2 LEU A 123 -15.763 -23.820 84.557 1.00 0.00 C ATOM 0 H LEU A 123 -13.746 -26.174 85.489 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.588 -23.379 86.091 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.261 -25.455 87.562 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -15.639 -23.764 87.300 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.387 -25.871 85.100 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -17.841 -25.555 84.883 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -17.413 -26.137 86.510 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -17.815 -24.422 86.254 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -16.263 -24.080 83.624 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -16.239 -22.941 84.992 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.714 -23.603 84.357 1.00 0.00 H new ATOM 1870 N ALA A 124 -12.707 -23.161 88.469 1.00 0.00 N ATOM 1871 CA ALA A 124 -11.972 -23.075 89.764 1.00 0.00 C ATOM 1872 C ALA A 124 -12.953 -23.380 90.916 1.00 0.00 C ATOM 1873 O ALA A 124 -14.151 -23.322 90.720 1.00 0.00 O ATOM 1874 CB ALA A 124 -11.381 -21.654 89.911 1.00 0.00 C ATOM 0 H ALA A 124 -13.008 -22.267 88.081 1.00 0.00 H new ATOM 0 HA ALA A 124 -11.158 -23.799 89.793 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.841 -21.580 90.855 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -10.697 -21.457 89.086 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -12.188 -20.921 89.896 1.00 0.00 H new ATOM 1880 N PRO A 125 -12.427 -23.688 92.086 1.00 0.00 N ATOM 1881 CA PRO A 125 -13.276 -23.987 93.257 1.00 0.00 C ATOM 1882 C PRO A 125 -14.194 -22.793 93.566 1.00 0.00 C ATOM 1883 O PRO A 125 -14.952 -22.813 94.515 1.00 0.00 O ATOM 1884 CB PRO A 125 -12.280 -24.248 94.415 1.00 0.00 C ATOM 1885 CG PRO A 125 -10.846 -24.001 93.861 1.00 0.00 C ATOM 1886 CD PRO A 125 -10.970 -23.762 92.340 1.00 0.00 C ATOM 0 HA PRO A 125 -13.931 -24.843 93.093 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -12.486 -23.585 95.255 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -12.379 -25.269 94.783 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.390 -23.139 94.348 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.204 -24.858 94.063 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -10.469 -22.841 92.042 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -10.510 -24.572 91.774 1.00 0.00 H new ATOM 1894 N GLU A 126 -14.126 -21.754 92.776 1.00 0.00 N ATOM 1895 CA GLU A 126 -14.988 -20.565 93.028 1.00 0.00 C ATOM 1896 C GLU A 126 -14.817 -20.109 94.477 1.00 0.00 C ATOM 1897 O GLU A 126 -13.856 -19.449 94.818 1.00 0.00 O ATOM 1898 CB GLU A 126 -16.454 -20.927 92.772 1.00 0.00 C ATOM 1899 CG GLU A 126 -16.668 -21.165 91.275 1.00 0.00 C ATOM 1900 CD GLU A 126 -18.157 -21.375 90.999 1.00 0.00 C ATOM 1901 OE1 GLU A 126 -18.807 -22.010 91.813 1.00 0.00 O ATOM 1902 OE2 GLU A 126 -18.622 -20.897 89.978 1.00 0.00 O ATOM 0 H GLU A 126 -13.510 -21.679 91.967 1.00 0.00 H new ATOM 0 HA GLU A 126 -14.695 -19.757 92.357 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.722 -21.821 93.335 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -17.104 -20.124 93.120 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.298 -20.313 90.704 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.101 -22.037 90.950 1.00 0.00 H new ATOM 1909 N PHE A 127 -15.739 -20.455 95.335 1.00 0.00 N ATOM 1910 CA PHE A 127 -15.624 -20.039 96.764 1.00 0.00 C ATOM 1911 C PHE A 127 -16.461 -20.978 97.634 1.00 0.00 C ATOM 1912 O PHE A 127 -17.529 -20.625 98.093 1.00 0.00 O ATOM 1913 CB PHE A 127 -16.139 -18.606 96.922 1.00 0.00 C ATOM 1914 CG PHE A 127 -15.295 -17.671 96.091 1.00 0.00 C ATOM 1915 CD1 PHE A 127 -14.093 -17.168 96.605 1.00 0.00 C ATOM 1916 CD2 PHE A 127 -15.713 -17.305 94.806 1.00 0.00 C ATOM 1917 CE1 PHE A 127 -13.311 -16.301 95.834 1.00 0.00 C ATOM 1918 CE2 PHE A 127 -14.931 -16.438 94.034 1.00 0.00 C ATOM 1919 CZ PHE A 127 -13.730 -15.935 94.548 1.00 0.00 C ATOM 0 H PHE A 127 -16.566 -21.007 95.109 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.580 -20.086 97.074 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -17.181 -18.547 96.609 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -16.104 -18.310 97.970 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.770 -17.449 97.596 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -16.640 -17.692 94.410 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.384 -15.914 96.230 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -15.254 -16.157 93.042 1.00 0.00 H new ATOM 0 HZ PHE A 127 -13.127 -15.265 93.954 1.00 0.00 H new ATOM 1929 N ALA A 128 -15.986 -22.170 97.866 1.00 0.00 N ATOM 1930 CA ALA A 128 -16.758 -23.128 98.708 1.00 0.00 C ATOM 1931 C ALA A 128 -15.875 -24.327 99.058 1.00 0.00 C ATOM 1932 O ALA A 128 -14.664 -24.244 99.044 1.00 0.00 O ATOM 1933 CB ALA A 128 -17.987 -23.609 97.934 1.00 0.00 C ATOM 0 H ALA A 128 -15.098 -22.523 97.510 1.00 0.00 H new ATOM 0 HA ALA A 128 -17.076 -22.632 99.625 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.553 -24.310 98.548 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -18.617 -22.755 97.684 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.668 -24.105 97.017 1.00 0.00 H new ATOM 1939 N ALA A 129 -16.475 -25.443 99.375 1.00 0.00 N ATOM 1940 CA ALA A 129 -15.670 -26.647 99.727 1.00 0.00 C ATOM 1941 C ALA A 129 -16.581 -27.875 99.761 1.00 0.00 C ATOM 1942 O ALA A 129 -16.124 -28.999 99.816 1.00 0.00 O ATOM 1943 CB ALA A 129 -15.029 -26.448 101.102 1.00 0.00 C ATOM 0 H ALA A 129 -17.486 -25.572 99.405 1.00 0.00 H new ATOM 0 HA ALA A 129 -14.889 -26.794 98.981 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -14.440 -27.328 101.360 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -14.381 -25.572 101.078 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -15.809 -26.302 101.849 1.00 0.00 H new ATOM 1949 N LEU A 130 -17.870 -27.670 99.731 1.00 0.00 N ATOM 1950 CA LEU A 130 -18.810 -28.827 99.763 1.00 0.00 C ATOM 1951 C LEU A 130 -18.482 -29.714 100.964 1.00 0.00 C ATOM 1952 O LEU A 130 -17.618 -30.566 100.902 1.00 0.00 O ATOM 1953 CB LEU A 130 -18.662 -29.639 98.470 1.00 0.00 C ATOM 1954 CG LEU A 130 -19.789 -30.688 98.367 1.00 0.00 C ATOM 1955 CD1 LEU A 130 -21.062 -30.051 97.792 1.00 0.00 C ATOM 1956 CD2 LEU A 130 -19.346 -31.829 97.445 1.00 0.00 C ATOM 0 H LEU A 130 -18.313 -26.752 99.686 1.00 0.00 H new ATOM 0 HA LEU A 130 -19.834 -28.464 99.849 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -18.696 -28.973 97.608 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -17.691 -30.135 98.452 1.00 0.00 H new ATOM 0 HG LEU A 130 -19.998 -31.072 99.365 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -21.848 -30.804 97.726 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -21.390 -29.241 98.444 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -20.854 -29.655 96.798 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -20.143 -32.569 97.373 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -19.129 -31.432 96.453 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -18.450 -32.299 97.852 1.00 0.00 H new ATOM 1968 N GLY A 131 -19.164 -29.522 102.060 1.00 0.00 N ATOM 1969 CA GLY A 131 -18.891 -30.355 103.264 1.00 0.00 C ATOM 1970 C GLY A 131 -19.867 -29.981 104.380 1.00 0.00 C ATOM 1971 O GLY A 131 -20.440 -30.832 105.029 1.00 0.00 O ATOM 0 H GLY A 131 -19.899 -28.824 102.173 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -18.993 -31.412 103.018 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -17.865 -30.203 103.599 1.00 0.00 H new ATOM 1975 N GLU A 132 -20.062 -28.710 104.608 1.00 0.00 N ATOM 1976 CA GLU A 132 -21.003 -28.282 105.681 1.00 0.00 C ATOM 1977 C GLU A 132 -20.612 -28.953 106.999 1.00 0.00 C ATOM 1978 O GLU A 132 -21.324 -29.791 107.515 1.00 0.00 O ATOM 1979 CB GLU A 132 -22.428 -28.690 105.303 1.00 0.00 C ATOM 1980 CG GLU A 132 -23.421 -28.008 106.245 1.00 0.00 C ATOM 1981 CD GLU A 132 -23.487 -26.514 105.925 1.00 0.00 C ATOM 1982 OE1 GLU A 132 -23.724 -26.185 104.774 1.00 0.00 O ATOM 1983 OE2 GLU A 132 -23.296 -25.724 106.835 1.00 0.00 O ATOM 0 H GLU A 132 -19.611 -27.951 104.098 1.00 0.00 H new ATOM 0 HA GLU A 132 -20.955 -27.199 105.796 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -22.637 -28.408 104.271 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -22.536 -29.773 105.365 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.408 -28.457 106.137 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -23.115 -28.155 107.281 1.00 0.00 H new ATOM 1990 N SER A 133 -19.485 -28.592 107.549 1.00 0.00 N ATOM 1991 CA SER A 133 -19.051 -29.208 108.834 1.00 0.00 C ATOM 1992 C SER A 133 -19.944 -28.706 109.969 1.00 0.00 C ATOM 1993 O SER A 133 -20.677 -27.749 109.818 1.00 0.00 O ATOM 1994 CB SER A 133 -17.599 -28.824 109.119 1.00 0.00 C ATOM 1995 OG SER A 133 -17.214 -29.348 110.383 1.00 0.00 O ATOM 0 H SER A 133 -18.846 -27.897 107.164 1.00 0.00 H new ATOM 0 HA SER A 133 -19.132 -30.293 108.762 1.00 0.00 H new ATOM 0 HB2 SER A 133 -16.947 -29.214 108.337 1.00 0.00 H new ATOM 0 HB3 SER A 133 -17.490 -27.740 109.113 1.00 0.00 H new ATOM 0 HG SER A 133 -16.283 -29.105 110.568 1.00 0.00 H new ATOM 2001 N GLY A 134 -19.889 -29.344 111.107 1.00 0.00 N ATOM 2002 CA GLY A 134 -20.736 -28.902 112.251 1.00 0.00 C ATOM 2003 C GLY A 134 -22.213 -29.078 111.893 1.00 0.00 C ATOM 2004 O GLY A 134 -22.847 -28.182 111.374 1.00 0.00 O ATOM 0 H GLY A 134 -19.294 -30.152 111.293 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -20.495 -29.483 113.141 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -20.530 -27.858 112.487 1.00 0.00 H new ATOM 2008 N SER A 135 -22.765 -30.228 112.168 1.00 0.00 N ATOM 2009 CA SER A 135 -24.202 -30.461 111.843 1.00 0.00 C ATOM 2010 C SER A 135 -25.076 -29.587 112.744 1.00 0.00 C ATOM 2011 O SER A 135 -24.682 -28.515 113.157 1.00 0.00 O ATOM 2012 CB SER A 135 -24.544 -31.933 112.074 1.00 0.00 C ATOM 2013 OG SER A 135 -25.905 -32.157 111.735 1.00 0.00 O ATOM 0 H SER A 135 -22.285 -31.016 112.603 1.00 0.00 H new ATOM 0 HA SER A 135 -24.385 -30.205 110.800 1.00 0.00 H new ATOM 0 HB2 SER A 135 -23.897 -32.568 111.469 1.00 0.00 H new ATOM 0 HB3 SER A 135 -24.368 -32.200 113.116 1.00 0.00 H new ATOM 0 HG SER A 135 -26.127 -33.100 111.880 1.00 0.00 H new ATOM 2019 N SER A 136 -26.261 -30.037 113.053 1.00 0.00 N ATOM 2020 CA SER A 136 -27.161 -29.231 113.926 1.00 0.00 C ATOM 2021 C SER A 136 -28.364 -30.080 114.342 1.00 0.00 C ATOM 2022 O SER A 136 -28.939 -29.887 115.394 1.00 0.00 O ATOM 2023 CB SER A 136 -27.646 -28.000 113.160 1.00 0.00 C ATOM 2024 OG SER A 136 -28.386 -28.417 112.021 1.00 0.00 O ATOM 0 H SER A 136 -26.645 -30.928 112.739 1.00 0.00 H new ATOM 0 HA SER A 136 -26.616 -28.914 114.815 1.00 0.00 H new ATOM 0 HB2 SER A 136 -28.268 -27.378 113.804 1.00 0.00 H new ATOM 0 HB3 SER A 136 -26.796 -27.391 112.853 1.00 0.00 H new ATOM 0 HG SER A 136 -28.700 -27.630 111.529 1.00 0.00 H new ATOM 2030 N SER A 137 -28.749 -31.020 113.522 1.00 0.00 N ATOM 2031 CA SER A 137 -29.915 -31.880 113.871 1.00 0.00 C ATOM 2032 C SER A 137 -29.548 -32.783 115.051 1.00 0.00 C ATOM 2033 O SER A 137 -29.426 -33.984 114.911 1.00 0.00 O ATOM 2034 CB SER A 137 -30.290 -32.744 112.666 1.00 0.00 C ATOM 2035 OG SER A 137 -30.627 -31.901 111.572 1.00 0.00 O ATOM 0 H SER A 137 -28.307 -31.229 112.627 1.00 0.00 H new ATOM 0 HA SER A 137 -30.762 -31.250 114.145 1.00 0.00 H new ATOM 0 HB2 SER A 137 -29.458 -33.394 112.397 1.00 0.00 H new ATOM 0 HB3 SER A 137 -31.132 -33.390 112.915 1.00 0.00 H new ATOM 0 HG SER A 137 -30.866 -32.451 110.797 1.00 0.00 H new ATOM 2041 N SER A 138 -29.371 -32.214 116.213 1.00 0.00 N ATOM 2042 CA SER A 138 -29.013 -33.040 117.399 1.00 0.00 C ATOM 2043 C SER A 138 -29.193 -32.210 118.672 1.00 0.00 C ATOM 2044 O SER A 138 -30.288 -32.052 119.172 1.00 0.00 O ATOM 2045 CB SER A 138 -27.556 -33.490 117.286 1.00 0.00 C ATOM 2046 OG SER A 138 -27.424 -34.380 116.183 1.00 0.00 O ATOM 0 H SER A 138 -29.459 -31.214 116.391 1.00 0.00 H new ATOM 0 HA SER A 138 -29.661 -33.915 117.441 1.00 0.00 H new ATOM 0 HB2 SER A 138 -26.906 -32.626 117.151 1.00 0.00 H new ATOM 0 HB3 SER A 138 -27.243 -33.984 118.206 1.00 0.00 H new ATOM 0 HG SER A 138 -28.312 -34.674 115.892 1.00 0.00 H new ATOM 2052 N LYS A 139 -28.125 -31.678 119.199 1.00 0.00 N ATOM 2053 CA LYS A 139 -28.235 -30.858 120.439 1.00 0.00 C ATOM 2054 C LYS A 139 -26.901 -30.161 120.710 1.00 0.00 C ATOM 2055 O LYS A 139 -25.843 -30.714 120.484 1.00 0.00 O ATOM 2056 CB LYS A 139 -28.586 -31.765 121.621 1.00 0.00 C ATOM 2057 CG LYS A 139 -28.855 -30.909 122.860 1.00 0.00 C ATOM 2058 CD LYS A 139 -29.335 -31.804 124.004 1.00 0.00 C ATOM 2059 CE LYS A 139 -29.695 -30.939 125.213 1.00 0.00 C ATOM 2060 NZ LYS A 139 -28.515 -30.119 125.607 1.00 0.00 N ATOM 0 H LYS A 139 -27.181 -31.775 118.825 1.00 0.00 H new ATOM 0 HA LYS A 139 -29.017 -30.109 120.311 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -29.464 -32.366 121.384 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -27.768 -32.459 121.816 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -27.948 -30.380 123.154 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -29.607 -30.152 122.636 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -30.202 -32.383 123.687 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -28.556 -32.517 124.273 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -30.537 -30.291 124.972 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -30.007 -31.570 126.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -28.635 -29.786 126.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -27.653 -30.697 125.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -28.432 -29.301 124.970 1.00 0.00 H new ATOM 2074 N THR A 140 -26.941 -28.948 121.191 1.00 0.00 N ATOM 2075 CA THR A 140 -25.674 -28.216 121.475 1.00 0.00 C ATOM 2076 C THR A 140 -25.976 -26.998 122.352 1.00 0.00 C ATOM 2077 O THR A 140 -25.771 -25.869 121.955 1.00 0.00 O ATOM 2078 CB THR A 140 -25.047 -27.754 120.157 1.00 0.00 C ATOM 2079 OG1 THR A 140 -25.030 -28.837 119.238 1.00 0.00 O ATOM 2080 CG2 THR A 140 -23.618 -27.273 120.411 1.00 0.00 C ATOM 0 H THR A 140 -27.796 -28.433 121.399 1.00 0.00 H new ATOM 0 HA THR A 140 -24.980 -28.876 121.996 1.00 0.00 H new ATOM 0 HB THR A 140 -25.634 -26.935 119.742 1.00 0.00 H new ATOM 0 HG1 THR A 140 -24.782 -29.661 119.708 1.00 0.00 H new ATOM 0 HG21 THR A 140 -23.172 -26.944 119.472 1.00 0.00 H new ATOM 0 HG22 THR A 140 -23.634 -26.442 121.116 1.00 0.00 H new ATOM 0 HG23 THR A 140 -23.028 -28.090 120.826 1.00 0.00 H new ATOM 2088 N SER A 141 -26.461 -27.219 123.544 1.00 0.00 N ATOM 2089 CA SER A 141 -26.774 -26.075 124.444 1.00 0.00 C ATOM 2090 C SER A 141 -25.476 -25.520 125.037 1.00 0.00 C ATOM 2091 O SER A 141 -25.380 -24.353 125.362 1.00 0.00 O ATOM 2092 CB SER A 141 -27.686 -26.551 125.575 1.00 0.00 C ATOM 2093 OG SER A 141 -27.976 -25.459 126.437 1.00 0.00 O ATOM 0 H SER A 141 -26.654 -28.142 123.932 1.00 0.00 H new ATOM 0 HA SER A 141 -27.277 -25.293 123.875 1.00 0.00 H new ATOM 0 HB2 SER A 141 -28.609 -26.960 125.165 1.00 0.00 H new ATOM 0 HB3 SER A 141 -27.203 -27.352 126.134 1.00 0.00 H new ATOM 0 HG SER A 141 -28.562 -25.761 127.162 1.00 0.00 H new ATOM 2099 N THR A 142 -24.477 -26.346 125.179 1.00 0.00 N ATOM 2100 CA THR A 142 -23.187 -25.865 125.750 1.00 0.00 C ATOM 2101 C THR A 142 -22.121 -26.950 125.581 1.00 0.00 C ATOM 2102 O THR A 142 -22.427 -28.114 125.421 1.00 0.00 O ATOM 2103 CB THR A 142 -23.371 -25.557 127.238 1.00 0.00 C ATOM 2104 OG1 THR A 142 -22.098 -25.391 127.846 1.00 0.00 O ATOM 2105 CG2 THR A 142 -24.115 -26.710 127.913 1.00 0.00 C ATOM 0 H THR A 142 -24.498 -27.334 124.924 1.00 0.00 H new ATOM 0 HA THR A 142 -22.872 -24.961 125.229 1.00 0.00 H new ATOM 0 HB THR A 142 -23.950 -24.641 127.350 1.00 0.00 H new ATOM 0 HG1 THR A 142 -22.214 -25.192 128.799 1.00 0.00 H new ATOM 0 HG21 THR A 142 -24.245 -26.489 128.972 1.00 0.00 H new ATOM 0 HG22 THR A 142 -25.092 -26.836 127.446 1.00 0.00 H new ATOM 0 HG23 THR A 142 -23.539 -27.629 127.802 1.00 0.00 H new ATOM 2113 N HIS A 143 -20.870 -26.576 125.615 1.00 0.00 N ATOM 2114 CA HIS A 143 -19.787 -27.588 125.456 1.00 0.00 C ATOM 2115 C HIS A 143 -19.801 -28.542 126.651 1.00 0.00 C ATOM 2116 O HIS A 143 -19.492 -29.711 126.529 1.00 0.00 O ATOM 2117 CB HIS A 143 -18.434 -26.879 125.386 1.00 0.00 C ATOM 2118 CG HIS A 143 -18.394 -25.992 124.171 1.00 0.00 C ATOM 2119 ND1 HIS A 143 -18.737 -24.650 124.225 1.00 0.00 N ATOM 2120 CD2 HIS A 143 -18.054 -26.240 122.865 1.00 0.00 C ATOM 2121 CE1 HIS A 143 -18.597 -24.146 122.985 1.00 0.00 C ATOM 2122 NE2 HIS A 143 -18.183 -25.073 122.118 1.00 0.00 N ATOM 0 H HIS A 143 -20.552 -25.616 125.746 1.00 0.00 H new ATOM 0 HA HIS A 143 -19.950 -28.153 124.538 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -18.275 -26.287 126.287 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -17.629 -27.613 125.340 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -17.735 -27.196 122.476 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -18.795 -23.117 122.723 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -18.000 -24.952 121.122 1.00 0.00 H new ATOM 2130 N SER A 144 -20.158 -28.054 127.808 1.00 0.00 N ATOM 2131 CA SER A 144 -20.190 -28.934 129.010 1.00 0.00 C ATOM 2132 C SER A 144 -21.210 -30.054 128.795 1.00 0.00 C ATOM 2133 O SER A 144 -22.226 -29.867 128.154 1.00 0.00 O ATOM 2134 CB SER A 144 -20.587 -28.112 130.236 1.00 0.00 C ATOM 2135 OG SER A 144 -20.647 -28.963 131.373 1.00 0.00 O ATOM 0 H SER A 144 -20.429 -27.084 127.972 1.00 0.00 H new ATOM 0 HA SER A 144 -19.202 -29.367 129.168 1.00 0.00 H new ATOM 0 HB2 SER A 144 -19.864 -27.314 130.403 1.00 0.00 H new ATOM 0 HB3 SER A 144 -21.554 -27.637 130.072 1.00 0.00 H new ATOM 0 HG SER A 144 -20.900 -28.438 132.161 1.00 0.00 H new ATOM 2141 N LYS A 145 -20.948 -31.217 129.324 1.00 0.00 N ATOM 2142 CA LYS A 145 -21.902 -32.348 129.150 1.00 0.00 C ATOM 2143 C LYS A 145 -21.485 -33.509 130.055 1.00 0.00 C ATOM 2144 O LYS A 145 -22.233 -34.441 130.268 1.00 0.00 O ATOM 2145 CB LYS A 145 -21.887 -32.807 127.690 1.00 0.00 C ATOM 2146 CG LYS A 145 -20.443 -33.053 127.249 1.00 0.00 C ATOM 2147 CD LYS A 145 -20.427 -33.529 125.796 1.00 0.00 C ATOM 2148 CE LYS A 145 -18.982 -33.765 125.352 1.00 0.00 C ATOM 2149 NZ LYS A 145 -18.964 -34.220 123.934 1.00 0.00 N ATOM 0 H LYS A 145 -20.114 -31.433 129.870 1.00 0.00 H new ATOM 0 HA LYS A 145 -22.907 -32.022 129.418 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.473 -33.719 127.578 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.349 -32.051 127.055 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -19.860 -32.137 127.349 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -19.977 -33.799 127.892 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -21.004 -34.449 125.697 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -20.899 -32.786 125.154 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -18.404 -32.847 125.457 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -18.512 -34.513 125.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.981 -34.380 123.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.502 -35.106 123.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.397 -33.492 123.330 1.00 0.00 H new ATOM 2163 N GLN A 146 -20.295 -33.460 130.589 1.00 0.00 N ATOM 2164 CA GLN A 146 -19.834 -34.561 131.479 1.00 0.00 C ATOM 2165 C GLN A 146 -20.651 -34.546 132.772 1.00 0.00 C ATOM 2166 O GLN A 146 -20.201 -34.070 133.796 1.00 0.00 O ATOM 2167 CB GLN A 146 -18.352 -34.366 131.810 1.00 0.00 C ATOM 2168 CG GLN A 146 -17.828 -35.601 132.544 1.00 0.00 C ATOM 2169 CD GLN A 146 -16.329 -35.444 132.806 1.00 0.00 C ATOM 2170 OE1 GLN A 146 -15.833 -35.860 133.834 1.00 0.00 O ATOM 2171 NE2 GLN A 146 -15.581 -34.856 131.914 1.00 0.00 N ATOM 0 H GLN A 146 -19.623 -32.706 130.447 1.00 0.00 H new ATOM 0 HA GLN A 146 -19.969 -35.517 130.973 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -17.782 -34.204 130.895 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -18.220 -33.478 132.429 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -18.361 -35.730 133.486 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -18.012 -36.496 131.949 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -15.996 -34.506 131.051 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.581 -34.746 132.080 1.00 0.00 H new ATOM 2180 N PHE A 147 -21.848 -35.062 132.733 1.00 0.00 N ATOM 2181 CA PHE A 147 -22.693 -35.075 133.959 1.00 0.00 C ATOM 2182 C PHE A 147 -22.158 -36.126 134.935 1.00 0.00 C ATOM 2183 O PHE A 147 -21.852 -37.240 134.556 1.00 0.00 O ATOM 2184 CB PHE A 147 -24.136 -35.416 133.582 1.00 0.00 C ATOM 2185 CG PHE A 147 -24.162 -36.716 132.816 1.00 0.00 C ATOM 2186 CD1 PHE A 147 -24.209 -37.935 133.505 1.00 0.00 C ATOM 2187 CD2 PHE A 147 -24.141 -36.706 131.416 1.00 0.00 C ATOM 2188 CE1 PHE A 147 -24.235 -39.140 132.795 1.00 0.00 C ATOM 2189 CE2 PHE A 147 -24.167 -37.912 130.706 1.00 0.00 C ATOM 2190 CZ PHE A 147 -24.213 -39.130 131.395 1.00 0.00 C ATOM 0 H PHE A 147 -22.277 -35.475 131.905 1.00 0.00 H new ATOM 0 HA PHE A 147 -22.664 -34.093 134.430 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -24.748 -35.498 134.480 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -24.564 -34.616 132.977 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -24.225 -37.944 134.585 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -24.105 -35.767 130.884 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -24.272 -40.079 133.327 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -24.152 -37.903 129.626 1.00 0.00 H new ATOM 0 HZ PHE A 147 -24.231 -40.061 130.847 1.00 0.00 H new ATOM 2200 N VAL A 148 -22.043 -35.782 136.188 1.00 0.00 N ATOM 2201 CA VAL A 148 -21.529 -36.761 137.186 1.00 0.00 C ATOM 2202 C VAL A 148 -22.626 -37.773 137.520 1.00 0.00 C ATOM 2203 O VAL A 148 -23.781 -37.425 137.667 1.00 0.00 O ATOM 2204 CB VAL A 148 -21.112 -36.021 138.458 1.00 0.00 C ATOM 2205 CG1 VAL A 148 -20.449 -37.003 139.425 1.00 0.00 C ATOM 2206 CG2 VAL A 148 -20.121 -34.912 138.100 1.00 0.00 C ATOM 0 H VAL A 148 -22.283 -34.865 136.564 1.00 0.00 H new ATOM 0 HA VAL A 148 -20.667 -37.284 136.771 1.00 0.00 H new ATOM 0 HB VAL A 148 -21.992 -35.585 138.930 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -20.152 -36.476 140.332 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -21.154 -37.794 139.680 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -19.568 -37.439 138.954 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -19.823 -34.384 139.006 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -19.241 -35.349 137.629 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -20.592 -34.212 137.410 1.00 0.00 H new ATOM 2216 N SER A 149 -22.275 -39.024 137.641 1.00 0.00 N ATOM 2217 CA SER A 149 -23.300 -40.056 137.965 1.00 0.00 C ATOM 2218 C SER A 149 -22.607 -41.394 138.236 1.00 0.00 C ATOM 2219 O SER A 149 -23.204 -42.446 138.124 1.00 0.00 O ATOM 2220 CB SER A 149 -24.261 -40.210 136.786 1.00 0.00 C ATOM 2221 OG SER A 149 -25.098 -41.337 137.007 1.00 0.00 O ATOM 0 H SER A 149 -21.324 -39.376 137.530 1.00 0.00 H new ATOM 0 HA SER A 149 -23.858 -39.749 138.849 1.00 0.00 H new ATOM 0 HB2 SER A 149 -24.865 -39.310 136.675 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.701 -40.335 135.859 1.00 0.00 H new ATOM 0 HG SER A 149 -24.556 -42.153 137.003 1.00 0.00 H new ATOM 2227 N SER A 150 -21.353 -41.361 138.594 1.00 0.00 N ATOM 2228 CA SER A 150 -20.625 -42.631 138.873 1.00 0.00 C ATOM 2229 C SER A 150 -21.137 -43.235 140.181 1.00 0.00 C ATOM 2230 O SER A 150 -21.624 -44.348 140.214 1.00 0.00 O ATOM 2231 CB SER A 150 -19.128 -42.343 138.996 1.00 0.00 C ATOM 2232 OG SER A 150 -18.661 -41.760 137.787 1.00 0.00 O ATOM 0 H SER A 150 -20.801 -40.510 138.705 1.00 0.00 H new ATOM 0 HA SER A 150 -20.794 -43.334 138.057 1.00 0.00 H new ATOM 0 HB2 SER A 150 -18.943 -41.670 139.833 1.00 0.00 H new ATOM 0 HB3 SER A 150 -18.584 -43.265 139.202 1.00 0.00 H new ATOM 0 HG SER A 150 -17.702 -41.573 137.863 1.00 0.00 H new ATOM 2238 N SER A 151 -21.033 -42.510 141.261 1.00 0.00 N ATOM 2239 CA SER A 151 -21.516 -43.043 142.566 1.00 0.00 C ATOM 2240 C SER A 151 -23.030 -43.253 142.503 1.00 0.00 C ATOM 2241 O SER A 151 -23.764 -42.411 142.024 1.00 0.00 O ATOM 2242 CB SER A 151 -21.186 -42.046 143.678 1.00 0.00 C ATOM 2243 OG SER A 151 -21.656 -42.554 144.919 1.00 0.00 O ATOM 0 H SER A 151 -20.634 -41.572 141.296 1.00 0.00 H new ATOM 0 HA SER A 151 -21.026 -43.994 142.773 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.110 -41.879 143.725 1.00 0.00 H new ATOM 0 HB3 SER A 151 -21.650 -41.082 143.467 1.00 0.00 H new ATOM 0 HG SER A 151 -21.444 -41.918 145.634 1.00 0.00 H new ATOM 2249 N THR A 152 -23.505 -44.371 142.980 1.00 0.00 N ATOM 2250 CA THR A 152 -24.970 -44.633 142.948 1.00 0.00 C ATOM 2251 C THR A 152 -25.676 -43.704 143.936 1.00 0.00 C ATOM 2252 O THR A 152 -25.273 -42.576 144.138 1.00 0.00 O ATOM 2253 CB THR A 152 -25.237 -46.089 143.340 1.00 0.00 C ATOM 2254 OG1 THR A 152 -24.874 -46.285 144.699 1.00 0.00 O ATOM 2255 CG2 THR A 152 -24.410 -47.020 142.450 1.00 0.00 C ATOM 0 H THR A 152 -22.940 -45.115 143.391 1.00 0.00 H new ATOM 0 HA THR A 152 -25.349 -44.451 141.942 1.00 0.00 H new ATOM 0 HB THR A 152 -26.296 -46.312 143.210 1.00 0.00 H new ATOM 0 HG1 THR A 152 -24.738 -47.241 144.867 1.00 0.00 H new ATOM 0 HG21 THR A 152 -24.601 -48.056 142.730 1.00 0.00 H new ATOM 0 HG22 THR A 152 -24.689 -46.869 141.407 1.00 0.00 H new ATOM 0 HG23 THR A 152 -23.350 -46.799 142.578 1.00 0.00 H new ATOM 2263 N THR A 153 -26.728 -44.172 144.559 1.00 0.00 N ATOM 2264 CA THR A 153 -27.467 -43.325 145.545 1.00 0.00 C ATOM 2265 C THR A 153 -27.018 -43.694 146.959 1.00 0.00 C ATOM 2266 O THR A 153 -25.859 -43.965 147.202 1.00 0.00 O ATOM 2267 CB THR A 153 -28.970 -43.580 145.409 1.00 0.00 C ATOM 2268 OG1 THR A 153 -29.255 -44.923 145.775 1.00 0.00 O ATOM 2269 CG2 THR A 153 -29.403 -43.341 143.962 1.00 0.00 C ATOM 0 H THR A 153 -27.109 -45.109 144.427 1.00 0.00 H new ATOM 0 HA THR A 153 -27.257 -42.272 145.354 1.00 0.00 H new ATOM 0 HB THR A 153 -29.514 -42.900 146.064 1.00 0.00 H new ATOM 0 HG1 THR A 153 -28.427 -45.447 145.769 1.00 0.00 H new ATOM 0 HG21 THR A 153 -30.474 -43.523 143.868 1.00 0.00 H new ATOM 0 HG22 THR A 153 -29.184 -42.310 143.682 1.00 0.00 H new ATOM 0 HG23 THR A 153 -28.860 -44.019 143.303 1.00 0.00 H new ATOM 2277 N VAL A 154 -27.928 -43.713 147.894 1.00 0.00 N ATOM 2278 CA VAL A 154 -27.551 -44.072 149.290 1.00 0.00 C ATOM 2279 C VAL A 154 -27.105 -45.535 149.332 1.00 0.00 C ATOM 2280 O VAL A 154 -25.971 -45.840 149.643 1.00 0.00 O ATOM 2281 CB VAL A 154 -28.757 -43.882 150.210 1.00 0.00 C ATOM 2282 CG1 VAL A 154 -28.326 -44.074 151.665 1.00 0.00 C ATOM 2283 CG2 VAL A 154 -29.320 -42.471 150.027 1.00 0.00 C ATOM 0 H VAL A 154 -28.914 -43.496 147.752 1.00 0.00 H new ATOM 0 HA VAL A 154 -26.736 -43.430 149.624 1.00 0.00 H new ATOM 0 HB VAL A 154 -29.523 -44.615 149.959 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -29.186 -43.938 152.320 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -27.925 -45.079 151.796 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -27.559 -43.342 151.917 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -30.180 -42.335 150.683 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -28.553 -41.738 150.277 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -29.629 -42.334 148.991 1.00 0.00 H new ATOM 2293 N ASN A 155 -27.995 -46.442 149.026 1.00 0.00 N ATOM 2294 CA ASN A 155 -27.634 -47.889 149.049 1.00 0.00 C ATOM 2295 C ASN A 155 -27.094 -48.258 150.433 1.00 0.00 C ATOM 2296 O ASN A 155 -27.807 -48.220 151.416 1.00 0.00 O ATOM 2297 CB ASN A 155 -26.571 -48.175 147.984 1.00 0.00 C ATOM 2298 CG ASN A 155 -27.049 -47.647 146.629 1.00 0.00 C ATOM 2299 OD1 ASN A 155 -27.465 -46.511 146.519 1.00 0.00 O ATOM 2300 ND2 ASN A 155 -27.005 -48.430 145.587 1.00 0.00 N ATOM 0 H ASN A 155 -28.959 -46.242 148.760 1.00 0.00 H new ATOM 0 HA ASN A 155 -28.520 -48.486 148.836 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -25.629 -47.701 148.259 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -26.382 -49.247 147.922 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -27.320 -48.089 144.679 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -26.656 -49.384 145.680 1.00 0.00 H new ATOM 2307 N ARG A 156 -25.842 -48.616 150.521 1.00 0.00 N ATOM 2308 CA ARG A 156 -25.265 -48.987 151.843 1.00 0.00 C ATOM 2309 C ARG A 156 -25.035 -47.721 152.672 1.00 0.00 C ATOM 2310 O ARG A 156 -25.959 -47.149 153.217 1.00 0.00 O ATOM 2311 CB ARG A 156 -23.932 -49.706 151.629 1.00 0.00 C ATOM 2312 CG ARG A 156 -24.176 -51.020 150.885 1.00 0.00 C ATOM 2313 CD ARG A 156 -22.845 -51.744 150.676 1.00 0.00 C ATOM 2314 NE ARG A 156 -23.099 -53.088 150.084 1.00 0.00 N ATOM 2315 CZ ARG A 156 -22.119 -53.760 149.546 1.00 0.00 C ATOM 2316 NH1 ARG A 156 -20.916 -53.253 149.523 1.00 0.00 N ATOM 2317 NH2 ARG A 156 -22.341 -54.937 149.031 1.00 0.00 N ATOM 0 H ARG A 156 -25.194 -48.667 149.735 1.00 0.00 H new ATOM 0 HA ARG A 156 -25.954 -49.646 152.371 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -23.253 -49.073 151.058 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -23.454 -49.902 152.589 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -24.859 -51.650 151.454 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -24.650 -50.823 149.923 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -22.201 -51.161 150.018 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -22.321 -51.846 151.626 1.00 0.00 H new ATOM 0 HE ARG A 156 -24.040 -53.482 150.100 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -20.743 -52.332 149.926 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.149 -53.778 149.102 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -23.281 -55.332 149.049 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.575 -55.462 148.610 1.00 0.00 H new ATOM 2331 N GLY A 157 -23.812 -47.281 152.771 1.00 0.00 N ATOM 2332 CA GLY A 157 -23.523 -46.053 153.565 1.00 0.00 C ATOM 2333 C GLY A 157 -22.064 -45.643 153.359 1.00 0.00 C ATOM 2334 O GLY A 157 -21.732 -44.939 152.426 1.00 0.00 O ATOM 0 H GLY A 157 -22.999 -47.718 152.337 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -24.186 -45.244 153.258 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -23.714 -46.237 154.622 1.00 0.00 H new ATOM 2338 N GLY A 158 -21.188 -46.080 154.222 1.00 0.00 N ATOM 2339 CA GLY A 158 -19.751 -45.717 154.074 1.00 0.00 C ATOM 2340 C GLY A 158 -18.910 -46.548 155.045 1.00 0.00 C ATOM 2341 O GLY A 158 -18.609 -46.121 156.142 1.00 0.00 O ATOM 0 H GLY A 158 -21.406 -46.673 155.023 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -19.424 -45.895 153.050 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -19.611 -44.655 154.273 1.00 0.00 H new ATOM 2345 N SER A 159 -18.531 -47.732 154.651 1.00 0.00 N ATOM 2346 CA SER A 159 -17.711 -48.589 155.552 1.00 0.00 C ATOM 2347 C SER A 159 -18.380 -48.673 156.925 1.00 0.00 C ATOM 2348 O SER A 159 -19.361 -49.368 157.107 1.00 0.00 O ATOM 2349 CB SER A 159 -16.316 -47.983 155.702 1.00 0.00 C ATOM 2350 OG SER A 159 -15.548 -48.787 156.588 1.00 0.00 O ATOM 0 H SER A 159 -18.754 -48.143 153.744 1.00 0.00 H new ATOM 0 HA SER A 159 -17.629 -49.589 155.126 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.826 -47.923 154.730 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.388 -46.965 156.086 1.00 0.00 H new ATOM 0 HG SER A 159 -14.652 -48.402 156.685 1.00 0.00 H new ATOM 2356 N ALA A 160 -17.858 -47.971 157.893 1.00 0.00 N ATOM 2357 CA ALA A 160 -18.465 -48.012 159.254 1.00 0.00 C ATOM 2358 C ALA A 160 -18.590 -49.467 159.712 1.00 0.00 C ATOM 2359 O ALA A 160 -19.650 -49.918 160.097 1.00 0.00 O ATOM 2360 CB ALA A 160 -19.853 -47.369 159.213 1.00 0.00 C ATOM 0 H ALA A 160 -17.038 -47.371 157.801 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.832 -47.464 159.952 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -20.297 -47.399 160.208 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -19.765 -46.333 158.886 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -20.487 -47.917 158.516 1.00 0.00 H new ATOM 2366 N ILE A 161 -17.515 -50.205 159.671 1.00 0.00 N ATOM 2367 CA ILE A 161 -17.572 -51.629 160.103 1.00 0.00 C ATOM 2368 C ILE A 161 -17.715 -51.689 161.626 1.00 0.00 C ATOM 2369 O ILE A 161 -18.380 -52.552 162.164 1.00 0.00 O ATOM 2370 CB ILE A 161 -16.282 -52.340 159.673 1.00 0.00 C ATOM 2371 CG1 ILE A 161 -16.314 -53.815 160.109 1.00 0.00 C ATOM 2372 CG2 ILE A 161 -15.082 -51.650 160.325 1.00 0.00 C ATOM 2373 CD1 ILE A 161 -17.509 -54.536 159.468 1.00 0.00 C ATOM 0 H ILE A 161 -16.600 -49.883 159.357 1.00 0.00 H new ATOM 0 HA ILE A 161 -18.427 -52.123 159.641 1.00 0.00 H new ATOM 0 HB ILE A 161 -16.197 -52.291 158.587 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -15.386 -54.307 159.819 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.382 -53.879 161.195 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -14.164 -52.153 160.021 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -15.046 -50.607 160.009 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -15.180 -51.697 161.410 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -17.518 -55.579 159.786 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -18.435 -54.053 159.780 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -17.423 -54.488 158.382 1.00 0.00 H new ATOM 2385 N GLU A 162 -17.097 -50.776 162.324 1.00 0.00 N ATOM 2386 CA GLU A 162 -17.198 -50.780 163.810 1.00 0.00 C ATOM 2387 C GLU A 162 -16.842 -52.170 164.341 1.00 0.00 C ATOM 2388 O GLU A 162 -17.703 -52.940 164.720 1.00 0.00 O ATOM 2389 CB GLU A 162 -18.628 -50.426 164.224 1.00 0.00 C ATOM 2390 CG GLU A 162 -19.010 -49.068 163.630 1.00 0.00 C ATOM 2391 CD GLU A 162 -18.169 -47.969 164.283 1.00 0.00 C ATOM 2392 OE1 GLU A 162 -18.091 -47.956 165.501 1.00 0.00 O ATOM 2393 OE2 GLU A 162 -17.617 -47.162 163.555 1.00 0.00 O ATOM 0 H GLU A 162 -16.527 -50.028 161.929 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.507 -50.045 164.224 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -19.319 -51.194 163.877 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -18.706 -50.394 165.311 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -18.848 -49.072 162.552 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -20.070 -48.874 163.792 1.00 0.00 H new ATOM 2400 N SER A 163 -15.580 -52.497 164.373 1.00 0.00 N ATOM 2401 CA SER A 163 -15.169 -53.837 164.881 1.00 0.00 C ATOM 2402 C SER A 163 -13.663 -53.839 165.148 1.00 0.00 C ATOM 2403 O SER A 163 -12.861 -53.743 164.240 1.00 0.00 O ATOM 2404 CB SER A 163 -15.504 -54.901 163.835 1.00 0.00 C ATOM 2405 OG SER A 163 -16.903 -54.892 163.587 1.00 0.00 O ATOM 0 H SER A 163 -14.815 -51.895 164.069 1.00 0.00 H new ATOM 0 HA SER A 163 -15.702 -54.056 165.806 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.958 -54.705 162.912 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.192 -55.884 164.187 1.00 0.00 H new ATOM 0 HG SER A 163 -17.367 -54.483 164.347 1.00 0.00 H new ATOM 2411 N LYS A 164 -13.271 -53.948 166.388 1.00 0.00 N ATOM 2412 CA LYS A 164 -11.817 -53.957 166.712 1.00 0.00 C ATOM 2413 C LYS A 164 -11.190 -55.255 166.198 1.00 0.00 C ATOM 2414 O LYS A 164 -10.145 -55.249 165.580 1.00 0.00 O ATOM 2415 CB LYS A 164 -11.634 -53.867 168.232 1.00 0.00 C ATOM 2416 CG LYS A 164 -10.153 -53.617 168.576 1.00 0.00 C ATOM 2417 CD LYS A 164 -9.831 -52.118 168.498 1.00 0.00 C ATOM 2418 CE LYS A 164 -8.417 -51.874 169.031 1.00 0.00 C ATOM 2419 NZ LYS A 164 -7.501 -52.928 168.514 1.00 0.00 N ATOM 0 H LYS A 164 -13.895 -54.031 167.190 1.00 0.00 H new ATOM 0 HA LYS A 164 -11.331 -53.105 166.236 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -12.249 -53.061 168.633 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -11.973 -54.790 168.702 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -9.938 -53.990 169.577 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -9.515 -54.169 167.886 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.908 -51.771 167.467 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -10.555 -51.548 169.081 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -8.066 -50.889 168.723 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -8.421 -51.884 170.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -6.518 -52.596 168.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -7.613 -53.793 169.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -7.732 -53.132 167.521 1.00 0.00 H new ATOM 2433 N HIS A 165 -11.821 -56.370 166.451 1.00 0.00 N ATOM 2434 CA HIS A 165 -11.261 -57.666 165.977 1.00 0.00 C ATOM 2435 C HIS A 165 -11.208 -57.671 164.448 1.00 0.00 C ATOM 2436 O HIS A 165 -10.174 -57.443 163.852 1.00 0.00 O ATOM 2437 CB HIS A 165 -12.152 -58.814 166.459 1.00 0.00 C ATOM 2438 CG HIS A 165 -12.158 -58.845 167.962 1.00 0.00 C ATOM 2439 ND1 HIS A 165 -11.316 -58.049 168.722 1.00 0.00 N ATOM 2440 CD2 HIS A 165 -12.897 -59.573 168.862 1.00 0.00 C ATOM 2441 CE1 HIS A 165 -11.567 -58.314 170.017 1.00 0.00 C ATOM 2442 NE2 HIS A 165 -12.523 -59.236 170.158 1.00 0.00 N ATOM 0 H HIS A 165 -12.699 -56.438 166.965 1.00 0.00 H new ATOM 0 HA HIS A 165 -10.255 -57.794 166.376 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -13.167 -58.684 166.083 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -11.786 -59.763 166.066 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -13.654 -60.298 168.602 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -11.057 -57.839 170.842 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -12.898 -59.612 171.029 1.00 0.00 H new ATOM 2450 N PHE A 166 -12.316 -57.929 163.807 1.00 0.00 N ATOM 2451 CA PHE A 166 -12.330 -57.950 162.316 1.00 0.00 C ATOM 2452 C PHE A 166 -13.759 -57.724 161.818 1.00 0.00 C ATOM 2453 O PHE A 166 -14.065 -56.604 161.442 1.00 0.00 O ATOM 2454 CB PHE A 166 -11.826 -59.307 161.820 1.00 0.00 C ATOM 2455 CG PHE A 166 -10.378 -59.479 162.210 1.00 0.00 C ATOM 2456 CD1 PHE A 166 -9.366 -58.986 161.378 1.00 0.00 C ATOM 2457 CD2 PHE A 166 -10.048 -60.132 163.404 1.00 0.00 C ATOM 2458 CE1 PHE A 166 -8.022 -59.147 161.741 1.00 0.00 C ATOM 2459 CE2 PHE A 166 -8.705 -60.292 163.766 1.00 0.00 C ATOM 2460 CZ PHE A 166 -7.692 -59.799 162.934 1.00 0.00 C ATOM 2461 OXT PHE A 166 -14.523 -58.674 161.821 1.00 0.00 O ATOM 0 H PHE A 166 -13.213 -58.126 164.252 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.682 -57.161 161.935 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -12.427 -60.109 162.249 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.932 -59.373 160.737 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.621 -58.482 160.457 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.829 -60.512 164.045 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -7.241 -58.768 161.099 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.450 -60.796 164.687 1.00 0.00 H new ATOM 0 HZ PHE A 166 -6.656 -59.922 163.213 1.00 0.00 H new TER 2471 PHE A 166