USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 984 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 118 CYS SG : rot -24:sc= 0.687 USER MOD Set 1.2: A 119 GLN : amide:sc= -4.35! C(o=-3.7!,f=-6.2!) USER MOD Set 2.1: A 48 SER OG : rot -113:sc= 1.01 USER MOD Set 2.2: A 50 CYS SG : rot 30:sc= -0.294 USER MOD Set 3.1: A 37 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 39 SER OG : rot -149:sc= 1.26 USER MOD Set 3.3: A 53 CYS SG : rot -100:sc= 1.32 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 38:sc= 0.0957 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -166:sc= -0.0196 (180deg=-0.204) USER MOD Single : A 27 LYS NZ :NH3+ -165:sc=-0.00889 (180deg=-0.153) USER MOD Single : A 29 HIS : no HD1:sc= -3.25 K(o=-3.3,f=-1.5) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -119:sc=-0.00168 USER MOD Single : A 41 SER OG : rot -120:sc= 0.331 USER MOD Single : A 42 LYS NZ :NH3+ 173:sc= 1.16 (180deg=1.13) USER MOD Single : A 44 THR OG1 : rot -17:sc= 0.955 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 THR OG1 : rot 70:sc= 0.612 USER MOD Single : A 71 CYS SG : rot 158:sc= -0.0207 USER MOD Single : A 75 TYR OH : rot 123:sc= 0.172 USER MOD Single : A 76 CYS SG : rot 84:sc= -1.95 USER MOD Single : A 77 GLN : amide:sc= -2.25 K(o=-2.3,f=-5.3!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 33:sc= 0.0116 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.956 K(o=-0.96,f=-0.28) USER MOD Single : A 89 ASN : amide:sc= -4.13! C(o=-4.1!,f=-18!) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -30:sc= 0.209 USER MOD Single : A 105 LYS NZ :NH3+ -115:sc= -3.19! (180deg=-3.88!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -12:sc= -2.87! USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ -142:sc= -5.99! (180deg=-8.99!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot 53:sc= -0.812 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 154:sc= -0.164 (180deg=-0.764) USER MOD Single : A 128 SER OG : rot 86:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.259 26.375 8.524 1.00 0.00 N ATOM 2 CA GLY A 1 -6.223 26.788 7.133 1.00 0.00 C ATOM 3 C GLY A 1 -5.081 26.149 6.368 1.00 0.00 C ATOM 4 O GLY A 1 -5.259 25.117 5.721 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.057 26.839 9.003 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.376 25.343 8.577 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.370 26.647 8.990 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.167 26.527 6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.129 27.873 7.082 1.00 0.00 H new ATOM 8 N SER A 2 -3.905 26.765 6.440 1.00 0.00 N ATOM 9 CA SER A 2 -2.730 26.253 5.744 1.00 0.00 C ATOM 10 C SER A 2 -2.730 24.727 5.728 1.00 0.00 C ATOM 11 O SER A 2 -2.932 24.086 6.758 1.00 0.00 O ATOM 12 CB SER A 2 -1.453 26.767 6.411 1.00 0.00 C ATOM 13 OG SER A 2 -0.304 26.385 5.674 1.00 0.00 O ATOM 0 H SER A 2 -3.741 27.619 6.973 1.00 0.00 H new ATOM 0 HA SER A 2 -2.763 26.610 4.715 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.493 27.853 6.492 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.385 26.374 7.426 1.00 0.00 H new ATOM 0 HG SER A 2 0.499 26.727 6.120 1.00 0.00 H new ATOM 19 N GLU A 3 -2.503 24.154 4.550 1.00 0.00 N ATOM 20 CA GLU A 3 -2.477 22.704 4.399 1.00 0.00 C ATOM 21 C GLU A 3 -1.042 22.187 4.357 1.00 0.00 C ATOM 22 O GLU A 3 -0.739 21.225 3.652 1.00 0.00 O ATOM 23 CB GLU A 3 -3.219 22.289 3.127 1.00 0.00 C ATOM 24 CG GLU A 3 -2.599 22.839 1.854 1.00 0.00 C ATOM 25 CD GLU A 3 -2.884 21.971 0.644 1.00 0.00 C ATOM 26 OE1 GLU A 3 -2.700 20.740 0.740 1.00 0.00 O ATOM 27 OE2 GLU A 3 -3.291 22.524 -0.400 1.00 0.00 O ATOM 0 H GLU A 3 -2.335 24.671 3.687 1.00 0.00 H new ATOM 0 HA GLU A 3 -2.977 22.265 5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.243 21.201 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.253 22.627 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.980 23.844 1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.521 22.926 1.988 1.00 0.00 H new ATOM 34 N GLY A 4 -0.163 22.834 5.116 1.00 0.00 N ATOM 35 CA GLY A 4 1.229 22.426 5.150 1.00 0.00 C ATOM 36 C GLY A 4 1.532 21.493 6.306 1.00 0.00 C ATOM 37 O GLY A 4 2.121 21.903 7.305 1.00 0.00 O ATOM 0 H GLY A 4 -0.390 23.633 5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.482 21.932 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.862 23.310 5.225 1.00 0.00 H new ATOM 41 N ALA A 5 1.126 20.235 6.170 1.00 0.00 N ATOM 42 CA ALA A 5 1.357 19.241 7.211 1.00 0.00 C ATOM 43 C ALA A 5 1.658 17.873 6.607 1.00 0.00 C ATOM 44 O ALA A 5 0.778 17.227 6.040 1.00 0.00 O ATOM 45 CB ALA A 5 0.153 19.158 8.138 1.00 0.00 C ATOM 0 H ALA A 5 0.635 19.880 5.349 1.00 0.00 H new ATOM 0 HA ALA A 5 2.226 19.552 7.790 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.339 18.412 8.910 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.015 20.129 8.604 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.729 18.874 7.564 1.00 0.00 H new ATOM 51 N ALA A 6 2.908 17.439 6.732 1.00 0.00 N ATOM 52 CA ALA A 6 3.324 16.147 6.200 1.00 0.00 C ATOM 53 C ALA A 6 3.015 15.023 7.183 1.00 0.00 C ATOM 54 O ALA A 6 3.733 14.826 8.164 1.00 0.00 O ATOM 55 CB ALA A 6 4.809 16.167 5.868 1.00 0.00 C ATOM 0 H ALA A 6 3.650 17.963 7.197 1.00 0.00 H new ATOM 0 HA ALA A 6 2.761 15.960 5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 6 5.106 15.196 5.472 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.005 16.938 5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.381 16.381 6.771 1.00 0.00 H new ATOM 61 N THR A 7 1.941 14.287 6.914 1.00 0.00 N ATOM 62 CA THR A 7 1.536 13.183 7.775 1.00 0.00 C ATOM 63 C THR A 7 2.120 11.862 7.288 1.00 0.00 C ATOM 64 O THR A 7 2.029 11.531 6.106 1.00 0.00 O ATOM 65 CB THR A 7 0.002 13.059 7.844 1.00 0.00 C ATOM 66 OG1 THR A 7 -0.576 14.317 8.209 1.00 0.00 O ATOM 67 CG2 THR A 7 -0.410 11.995 8.851 1.00 0.00 C ATOM 0 H THR A 7 1.336 14.436 6.106 1.00 0.00 H new ATOM 0 HA THR A 7 1.921 13.401 8.771 1.00 0.00 H new ATOM 0 HB THR A 7 -0.361 12.765 6.859 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.551 14.230 8.249 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.497 11.925 8.882 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.007 11.033 8.554 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.035 12.264 9.838 1.00 0.00 H new ATOM 75 N MET A 8 2.719 11.111 8.206 1.00 0.00 N ATOM 76 CA MET A 8 3.316 9.824 7.869 1.00 0.00 C ATOM 77 C MET A 8 2.260 8.853 7.352 1.00 0.00 C ATOM 78 O MET A 8 1.066 9.036 7.588 1.00 0.00 O ATOM 79 CB MET A 8 4.019 9.228 9.091 1.00 0.00 C ATOM 80 CG MET A 8 5.091 10.132 9.676 1.00 0.00 C ATOM 81 SD MET A 8 5.422 9.783 11.414 1.00 0.00 S ATOM 82 CE MET A 8 5.234 11.414 12.129 1.00 0.00 C ATOM 0 H MET A 8 2.804 11.371 9.189 1.00 0.00 H new ATOM 0 HA MET A 8 4.050 9.988 7.080 1.00 0.00 H new ATOM 0 HB2 MET A 8 3.276 9.015 9.859 1.00 0.00 H new ATOM 0 HB3 MET A 8 4.471 8.276 8.812 1.00 0.00 H new ATOM 0 HG2 MET A 8 6.012 10.014 9.104 1.00 0.00 H new ATOM 0 HG3 MET A 8 4.781 11.172 9.571 1.00 0.00 H new ATOM 0 HE1 MET A 8 5.409 11.362 13.204 1.00 0.00 H new ATOM 0 HE2 MET A 8 5.955 12.095 11.676 1.00 0.00 H new ATOM 0 HE3 MET A 8 4.224 11.779 11.943 1.00 0.00 H new ATOM 92 N ALA A 9 2.707 7.820 6.645 1.00 0.00 N ATOM 93 CA ALA A 9 1.800 6.820 6.095 1.00 0.00 C ATOM 94 C ALA A 9 1.270 5.901 7.190 1.00 0.00 C ATOM 95 O ALA A 9 1.662 6.010 8.352 1.00 0.00 O ATOM 96 CB ALA A 9 2.500 6.009 5.015 1.00 0.00 C ATOM 0 H ALA A 9 3.692 7.654 6.440 1.00 0.00 H new ATOM 0 HA ALA A 9 0.952 7.340 5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.811 5.266 4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 9 2.825 6.673 4.214 1.00 0.00 H new ATOM 0 HB3 ALA A 9 3.367 5.506 5.443 1.00 0.00 H new ATOM 102 N THR A 10 0.374 4.993 6.812 1.00 0.00 N ATOM 103 CA THR A 10 -0.211 4.056 7.761 1.00 0.00 C ATOM 104 C THR A 10 -0.433 2.690 7.120 1.00 0.00 C ATOM 105 O THR A 10 -1.050 2.584 6.060 1.00 0.00 O ATOM 106 CB THR A 10 -1.553 4.577 8.310 1.00 0.00 C ATOM 107 OG1 THR A 10 -2.410 4.958 7.228 1.00 0.00 O ATOM 108 CG2 THR A 10 -1.335 5.765 9.235 1.00 0.00 C ATOM 0 H THR A 10 0.039 4.888 5.854 1.00 0.00 H new ATOM 0 HA THR A 10 0.496 3.957 8.584 1.00 0.00 H new ATOM 0 HB THR A 10 -2.023 3.776 8.880 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.304 4.324 6.488 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.297 6.115 9.610 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.707 5.463 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.845 6.569 8.686 1.00 0.00 H new ATOM 116 N PHE A 11 0.072 1.647 7.770 1.00 0.00 N ATOM 117 CA PHE A 11 -0.071 0.288 7.263 1.00 0.00 C ATOM 118 C PHE A 11 -0.723 -0.616 8.305 1.00 0.00 C ATOM 119 O PHE A 11 -0.522 -0.439 9.507 1.00 0.00 O ATOM 120 CB PHE A 11 1.294 -0.277 6.864 1.00 0.00 C ATOM 121 CG PHE A 11 1.997 -0.993 7.982 1.00 0.00 C ATOM 122 CD1 PHE A 11 2.767 -0.291 8.895 1.00 0.00 C ATOM 123 CD2 PHE A 11 1.886 -2.367 8.120 1.00 0.00 C ATOM 124 CE1 PHE A 11 3.415 -0.948 9.924 1.00 0.00 C ATOM 125 CE2 PHE A 11 2.531 -3.029 9.148 1.00 0.00 C ATOM 126 CZ PHE A 11 3.296 -2.318 10.051 1.00 0.00 C ATOM 0 H PHE A 11 0.584 1.717 8.649 1.00 0.00 H new ATOM 0 HA PHE A 11 -0.714 0.321 6.383 1.00 0.00 H new ATOM 0 HB2 PHE A 11 1.163 -0.965 6.028 1.00 0.00 H new ATOM 0 HB3 PHE A 11 1.926 0.538 6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.862 0.781 8.802 1.00 0.00 H new ATOM 0 HD2 PHE A 11 1.289 -2.928 7.416 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.014 -0.390 10.628 1.00 0.00 H new ATOM 0 HE2 PHE A 11 2.437 -4.101 9.245 1.00 0.00 H new ATOM 0 HZ PHE A 11 3.801 -2.832 10.855 1.00 0.00 H new ATOM 136 N GLU A 12 -1.504 -1.583 7.836 1.00 0.00 N ATOM 137 CA GLU A 12 -2.186 -2.514 8.727 1.00 0.00 C ATOM 138 C GLU A 12 -1.865 -3.958 8.356 1.00 0.00 C ATOM 139 O GLU A 12 -1.757 -4.298 7.178 1.00 0.00 O ATOM 140 CB GLU A 12 -3.699 -2.287 8.676 1.00 0.00 C ATOM 141 CG GLU A 12 -4.475 -3.135 9.670 1.00 0.00 C ATOM 142 CD GLU A 12 -4.138 -2.800 11.110 1.00 0.00 C ATOM 143 OE1 GLU A 12 -3.733 -1.648 11.372 1.00 0.00 O ATOM 144 OE2 GLU A 12 -4.279 -3.690 11.975 1.00 0.00 O ATOM 0 H GLU A 12 -1.680 -1.742 6.844 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.832 -2.331 9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.907 -1.235 8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.057 -2.503 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.543 -2.992 9.508 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.263 -4.188 9.487 1.00 0.00 H new ATOM 151 N GLU A 13 -1.712 -4.804 9.370 1.00 0.00 N ATOM 152 CA GLU A 13 -1.401 -6.212 9.150 1.00 0.00 C ATOM 153 C GLU A 13 -2.631 -7.084 9.386 1.00 0.00 C ATOM 154 O GLU A 13 -2.983 -7.385 10.526 1.00 0.00 O ATOM 155 CB GLU A 13 -0.263 -6.655 10.072 1.00 0.00 C ATOM 156 CG GLU A 13 0.571 -7.793 9.506 1.00 0.00 C ATOM 157 CD GLU A 13 1.163 -8.676 10.587 1.00 0.00 C ATOM 158 OE1 GLU A 13 1.568 -8.137 11.638 1.00 0.00 O ATOM 159 OE2 GLU A 13 1.221 -9.906 10.381 1.00 0.00 O ATOM 0 H GLU A 13 -1.798 -4.539 10.351 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.086 -6.331 8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.387 -5.802 10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.682 -6.964 11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -0.049 -8.399 8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.376 -7.381 8.898 1.00 0.00 H new ATOM 166 N VAL A 14 -3.281 -7.486 8.298 1.00 0.00 N ATOM 167 CA VAL A 14 -4.471 -8.324 8.385 1.00 0.00 C ATOM 168 C VAL A 14 -4.155 -9.767 8.011 1.00 0.00 C ATOM 169 O VAL A 14 -3.347 -10.026 7.118 1.00 0.00 O ATOM 170 CB VAL A 14 -5.593 -7.801 7.468 1.00 0.00 C ATOM 171 CG1 VAL A 14 -6.826 -8.685 7.577 1.00 0.00 C ATOM 172 CG2 VAL A 14 -5.930 -6.357 7.809 1.00 0.00 C ATOM 0 H VAL A 14 -3.003 -7.245 7.347 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.810 -8.286 9.420 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.241 -7.834 6.437 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.608 -8.301 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.572 -9.702 7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.183 -8.686 8.607 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.724 -6.004 7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.263 -6.296 8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.045 -5.735 7.675 1.00 0.00 H new ATOM 182 N SER A 15 -4.798 -10.705 8.699 1.00 0.00 N ATOM 183 CA SER A 15 -4.583 -12.125 8.441 1.00 0.00 C ATOM 184 C SER A 15 -5.889 -12.809 8.049 1.00 0.00 C ATOM 185 O SER A 15 -6.934 -12.572 8.655 1.00 0.00 O ATOM 186 CB SER A 15 -3.988 -12.804 9.676 1.00 0.00 C ATOM 187 OG SER A 15 -3.858 -14.201 9.476 1.00 0.00 O ATOM 0 H SER A 15 -5.472 -10.508 9.439 1.00 0.00 H new ATOM 0 HA SER A 15 -3.882 -12.217 7.611 1.00 0.00 H new ATOM 0 HB2 SER A 15 -3.012 -12.373 9.897 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.624 -12.615 10.541 1.00 0.00 H new ATOM 0 HG SER A 15 -3.474 -14.612 10.279 1.00 0.00 H new ATOM 193 N VAL A 16 -5.821 -13.661 7.031 1.00 0.00 N ATOM 194 CA VAL A 16 -6.996 -14.382 6.557 1.00 0.00 C ATOM 195 C VAL A 16 -6.604 -15.701 5.901 1.00 0.00 C ATOM 196 O VAL A 16 -5.471 -15.870 5.450 1.00 0.00 O ATOM 197 CB VAL A 16 -7.803 -13.540 5.551 1.00 0.00 C ATOM 198 CG1 VAL A 16 -8.541 -12.417 6.264 1.00 0.00 C ATOM 199 CG2 VAL A 16 -6.890 -12.985 4.468 1.00 0.00 C ATOM 0 H VAL A 16 -4.964 -13.869 6.519 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.617 -14.585 7.430 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.543 -14.184 5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.105 -11.833 5.537 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.225 -12.841 6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.822 -11.771 6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.477 -12.393 3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.126 -12.355 4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.412 -13.809 3.937 1.00 0.00 H new ATOM 209 N LEU A 17 -7.549 -16.633 5.850 1.00 0.00 N ATOM 210 CA LEU A 17 -7.304 -17.939 5.248 1.00 0.00 C ATOM 211 C LEU A 17 -8.392 -18.286 4.237 1.00 0.00 C ATOM 212 O LEU A 17 -9.545 -18.513 4.604 1.00 0.00 O ATOM 213 CB LEU A 17 -7.235 -19.017 6.331 1.00 0.00 C ATOM 214 CG LEU A 17 -6.650 -20.363 5.902 1.00 0.00 C ATOM 215 CD1 LEU A 17 -6.219 -21.170 7.117 1.00 0.00 C ATOM 216 CD2 LEU A 17 -7.659 -21.143 5.072 1.00 0.00 C ATOM 0 H LEU A 17 -8.492 -16.509 6.218 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.349 -17.897 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.641 -18.633 7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.242 -19.186 6.712 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.771 -20.175 5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.805 -22.125 6.792 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.461 -20.616 7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.081 -21.348 7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.225 -22.098 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.557 -21.320 5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.918 -20.570 4.182 1.00 0.00 H new ATOM 228 N GLY A 18 -8.018 -18.328 2.962 1.00 0.00 N ATOM 229 CA GLY A 18 -8.973 -18.650 1.919 1.00 0.00 C ATOM 230 C GLY A 18 -9.432 -17.424 1.154 1.00 0.00 C ATOM 231 O GLY A 18 -8.968 -16.313 1.412 1.00 0.00 O ATOM 0 H GLY A 18 -7.070 -18.145 2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.523 -19.360 1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.838 -19.143 2.362 1.00 0.00 H new ATOM 235 N PHE A 19 -10.346 -17.625 0.210 1.00 0.00 N ATOM 236 CA PHE A 19 -10.866 -16.527 -0.596 1.00 0.00 C ATOM 237 C PHE A 19 -12.030 -15.838 0.110 1.00 0.00 C ATOM 238 O PHE A 19 -12.141 -14.612 0.093 1.00 0.00 O ATOM 239 CB PHE A 19 -11.318 -17.041 -1.965 1.00 0.00 C ATOM 240 CG PHE A 19 -11.657 -15.945 -2.934 1.00 0.00 C ATOM 241 CD1 PHE A 19 -12.803 -15.185 -2.768 1.00 0.00 C ATOM 242 CD2 PHE A 19 -10.829 -15.675 -4.012 1.00 0.00 C ATOM 243 CE1 PHE A 19 -13.118 -14.177 -3.659 1.00 0.00 C ATOM 244 CE2 PHE A 19 -11.138 -14.667 -4.906 1.00 0.00 C ATOM 245 CZ PHE A 19 -12.284 -13.917 -4.729 1.00 0.00 C ATOM 0 H PHE A 19 -10.741 -18.538 -0.015 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.066 -15.800 -0.734 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.528 -17.660 -2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.190 -17.682 -1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -13.458 -15.383 -1.932 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -9.932 -16.259 -4.155 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -14.016 -13.593 -3.519 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.484 -14.466 -5.742 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.528 -13.129 -5.426 1.00 0.00 H new ATOM 255 N GLU A 20 -12.894 -16.635 0.730 1.00 0.00 N ATOM 256 CA GLU A 20 -14.050 -16.101 1.441 1.00 0.00 C ATOM 257 C GLU A 20 -13.643 -14.948 2.353 1.00 0.00 C ATOM 258 O GLU A 20 -14.004 -13.797 2.113 1.00 0.00 O ATOM 259 CB GLU A 20 -14.725 -17.202 2.262 1.00 0.00 C ATOM 260 CG GLU A 20 -15.423 -18.252 1.414 1.00 0.00 C ATOM 261 CD GLU A 20 -16.196 -19.256 2.248 1.00 0.00 C ATOM 262 OE1 GLU A 20 -15.581 -20.239 2.712 1.00 0.00 O ATOM 263 OE2 GLU A 20 -17.414 -19.059 2.437 1.00 0.00 O ATOM 0 H GLU A 20 -12.816 -17.652 0.755 1.00 0.00 H new ATOM 0 HA GLU A 20 -14.757 -15.724 0.702 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.976 -17.690 2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.453 -16.748 2.935 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -16.105 -17.759 0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.682 -18.779 0.812 1.00 0.00 H new ATOM 270 N GLU A 21 -12.890 -15.268 3.401 1.00 0.00 N ATOM 271 CA GLU A 21 -12.436 -14.259 4.351 1.00 0.00 C ATOM 272 C GLU A 21 -11.622 -13.177 3.647 1.00 0.00 C ATOM 273 O GLU A 21 -11.799 -11.986 3.902 1.00 0.00 O ATOM 274 CB GLU A 21 -11.597 -14.907 5.454 1.00 0.00 C ATOM 275 CG GLU A 21 -12.393 -15.829 6.362 1.00 0.00 C ATOM 276 CD GLU A 21 -13.280 -15.071 7.331 1.00 0.00 C ATOM 277 OE1 GLU A 21 -12.795 -14.716 8.426 1.00 0.00 O ATOM 278 OE2 GLU A 21 -14.459 -14.832 6.994 1.00 0.00 O ATOM 0 H GLU A 21 -12.582 -16.217 3.613 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.315 -13.795 4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.786 -15.473 4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.138 -14.124 6.058 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.009 -16.490 5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.706 -16.462 6.923 1.00 0.00 H new ATOM 285 N PHE A 22 -10.728 -13.601 2.759 1.00 0.00 N ATOM 286 CA PHE A 22 -9.885 -12.670 2.019 1.00 0.00 C ATOM 287 C PHE A 22 -10.713 -11.524 1.446 1.00 0.00 C ATOM 288 O PHE A 22 -10.375 -10.352 1.617 1.00 0.00 O ATOM 289 CB PHE A 22 -9.152 -13.398 0.890 1.00 0.00 C ATOM 290 CG PHE A 22 -8.659 -12.483 -0.194 1.00 0.00 C ATOM 291 CD1 PHE A 22 -7.982 -11.316 0.121 1.00 0.00 C ATOM 292 CD2 PHE A 22 -8.873 -12.790 -1.528 1.00 0.00 C ATOM 293 CE1 PHE A 22 -7.529 -10.472 -0.875 1.00 0.00 C ATOM 294 CE2 PHE A 22 -8.422 -11.950 -2.528 1.00 0.00 C ATOM 295 CZ PHE A 22 -7.748 -10.790 -2.201 1.00 0.00 C ATOM 0 H PHE A 22 -10.569 -14.583 2.535 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.152 -12.255 2.711 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.305 -13.941 1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.821 -14.139 0.452 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.806 -11.063 1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.399 -13.697 -1.789 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.004 -9.564 -0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.596 -12.200 -3.564 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.393 -10.133 -2.981 1.00 0.00 H new ATOM 305 N ASP A 23 -11.799 -11.870 0.764 1.00 0.00 N ATOM 306 CA ASP A 23 -12.677 -10.872 0.165 1.00 0.00 C ATOM 307 C ASP A 23 -13.227 -9.925 1.227 1.00 0.00 C ATOM 308 O ASP A 23 -13.107 -8.705 1.110 1.00 0.00 O ATOM 309 CB ASP A 23 -13.830 -11.553 -0.575 1.00 0.00 C ATOM 310 CG ASP A 23 -14.565 -10.604 -1.501 1.00 0.00 C ATOM 311 OD1 ASP A 23 -13.892 -9.823 -2.206 1.00 0.00 O ATOM 312 OD2 ASP A 23 -15.812 -10.642 -1.521 1.00 0.00 O ATOM 0 H ASP A 23 -12.093 -12.835 0.612 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.092 -10.290 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.442 -12.392 -1.153 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.532 -11.964 0.151 1.00 0.00 H new ATOM 317 N LYS A 24 -13.832 -10.495 2.264 1.00 0.00 N ATOM 318 CA LYS A 24 -14.401 -9.703 3.348 1.00 0.00 C ATOM 319 C LYS A 24 -13.435 -8.607 3.787 1.00 0.00 C ATOM 320 O LYS A 24 -13.823 -7.449 3.940 1.00 0.00 O ATOM 321 CB LYS A 24 -14.744 -10.602 4.538 1.00 0.00 C ATOM 322 CG LYS A 24 -15.788 -10.008 5.469 1.00 0.00 C ATOM 323 CD LYS A 24 -17.145 -9.906 4.793 1.00 0.00 C ATOM 324 CE LYS A 24 -18.215 -9.427 5.761 1.00 0.00 C ATOM 325 NZ LYS A 24 -18.484 -10.428 6.830 1.00 0.00 N ATOM 0 H LYS A 24 -13.941 -11.503 2.376 1.00 0.00 H new ATOM 0 HA LYS A 24 -15.313 -9.233 2.981 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.105 -11.561 4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -13.835 -10.802 5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.872 -10.625 6.364 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.467 -9.018 5.793 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.082 -9.218 3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.426 -10.879 4.391 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -17.900 -8.487 6.214 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -19.135 -9.224 5.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.366 -10.182 7.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -18.577 -11.373 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -17.697 -10.430 7.510 1.00 0.00 H new ATOM 339 N ALA A 25 -12.175 -8.980 3.986 1.00 0.00 N ATOM 340 CA ALA A 25 -11.154 -8.029 4.404 1.00 0.00 C ATOM 341 C ALA A 25 -10.851 -7.026 3.295 1.00 0.00 C ATOM 342 O ALA A 25 -10.591 -5.853 3.559 1.00 0.00 O ATOM 343 CB ALA A 25 -9.886 -8.762 4.815 1.00 0.00 C ATOM 0 H ALA A 25 -11.837 -9.935 3.864 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.537 -7.478 5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.132 -8.039 5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.107 -9.434 5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.510 -9.339 3.971 1.00 0.00 H new ATOM 349 N VAL A 26 -10.886 -7.497 2.052 1.00 0.00 N ATOM 350 CA VAL A 26 -10.616 -6.642 0.903 1.00 0.00 C ATOM 351 C VAL A 26 -11.666 -5.544 0.776 1.00 0.00 C ATOM 352 O VAL A 26 -11.362 -4.359 0.915 1.00 0.00 O ATOM 353 CB VAL A 26 -10.579 -7.455 -0.405 1.00 0.00 C ATOM 354 CG1 VAL A 26 -10.689 -6.533 -1.610 1.00 0.00 C ATOM 355 CG2 VAL A 26 -9.310 -8.290 -0.476 1.00 0.00 C ATOM 0 H VAL A 26 -11.099 -8.466 1.816 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.639 -6.189 1.069 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.433 -8.132 -0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.661 -7.125 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.629 -5.983 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.856 -5.830 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.300 -8.858 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.440 -7.634 -0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.279 -8.977 0.369 1.00 0.00 H new ATOM 365 N LYS A 27 -12.905 -5.945 0.512 1.00 0.00 N ATOM 366 CA LYS A 27 -14.003 -4.996 0.368 1.00 0.00 C ATOM 367 C LYS A 27 -14.060 -4.046 1.559 1.00 0.00 C ATOM 368 O LYS A 27 -14.549 -2.922 1.445 1.00 0.00 O ATOM 369 CB LYS A 27 -15.333 -5.740 0.231 1.00 0.00 C ATOM 370 CG LYS A 27 -15.478 -6.489 -1.083 1.00 0.00 C ATOM 371 CD LYS A 27 -15.826 -5.549 -2.225 1.00 0.00 C ATOM 372 CE LYS A 27 -17.278 -5.101 -2.155 1.00 0.00 C ATOM 373 NZ LYS A 27 -18.217 -6.210 -2.480 1.00 0.00 N ATOM 0 H LYS A 27 -13.174 -6.922 0.393 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.828 -4.410 -0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.431 -6.447 1.055 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.151 -5.026 0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.548 -7.010 -1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -16.254 -7.248 -0.986 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -15.173 -4.677 -2.192 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.643 -6.048 -3.177 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.494 -4.724 -1.155 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.437 -4.275 -2.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -19.162 -5.820 -2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.876 -6.719 -3.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -18.270 -6.867 -1.676 1.00 0.00 H new ATOM 387 N GLU A 28 -13.557 -4.504 2.701 1.00 0.00 N ATOM 388 CA GLU A 28 -13.551 -3.693 3.913 1.00 0.00 C ATOM 389 C GLU A 28 -12.584 -2.520 3.778 1.00 0.00 C ATOM 390 O GLU A 28 -12.918 -1.384 4.116 1.00 0.00 O ATOM 391 CB GLU A 28 -13.169 -4.548 5.123 1.00 0.00 C ATOM 392 CG GLU A 28 -14.359 -5.191 5.815 1.00 0.00 C ATOM 393 CD GLU A 28 -15.336 -4.170 6.365 1.00 0.00 C ATOM 394 OE1 GLU A 28 -15.056 -3.601 7.440 1.00 0.00 O ATOM 395 OE2 GLU A 28 -16.381 -3.941 5.720 1.00 0.00 O ATOM 0 H GLU A 28 -13.149 -5.432 2.812 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.556 -3.297 4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.480 -5.330 4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -12.634 -3.927 5.841 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -14.877 -5.841 5.110 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.003 -5.823 6.629 1.00 0.00 H new ATOM 402 N HIS A 29 -11.384 -2.805 3.283 1.00 0.00 N ATOM 403 CA HIS A 29 -10.368 -1.774 3.103 1.00 0.00 C ATOM 404 C HIS A 29 -10.248 -1.379 1.634 1.00 0.00 C ATOM 405 O HIS A 29 -9.194 -0.929 1.187 1.00 0.00 O ATOM 406 CB HIS A 29 -9.016 -2.265 3.623 1.00 0.00 C ATOM 407 CG HIS A 29 -9.111 -3.033 4.905 1.00 0.00 C ATOM 408 ND1 HIS A 29 -9.406 -2.443 6.116 1.00 0.00 N ATOM 409 CD2 HIS A 29 -8.949 -4.353 5.160 1.00 0.00 C ATOM 410 CE1 HIS A 29 -9.419 -3.366 7.061 1.00 0.00 C ATOM 411 NE2 HIS A 29 -9.145 -4.534 6.507 1.00 0.00 N ATOM 0 H HIS A 29 -11.091 -3.740 3.000 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.672 -0.896 3.673 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -8.552 -2.895 2.865 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -8.359 -1.408 3.770 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -8.710 -5.120 4.438 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -9.619 -3.195 8.108 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -9.088 -5.425 7.000 1.00 0.00 H new ATOM 420 N GLU A 30 -11.336 -1.551 0.890 1.00 0.00 N ATOM 421 CA GLU A 30 -11.351 -1.214 -0.529 1.00 0.00 C ATOM 422 C GLU A 30 -11.098 0.277 -0.736 1.00 0.00 C ATOM 423 O GLU A 30 -10.501 0.683 -1.733 1.00 0.00 O ATOM 424 CB GLU A 30 -12.691 -1.606 -1.155 1.00 0.00 C ATOM 425 CG GLU A 30 -13.888 -0.936 -0.501 1.00 0.00 C ATOM 426 CD GLU A 30 -14.204 0.416 -1.111 1.00 0.00 C ATOM 427 OE1 GLU A 30 -14.195 0.522 -2.355 1.00 0.00 O ATOM 428 OE2 GLU A 30 -14.460 1.368 -0.344 1.00 0.00 O ATOM 0 H GLU A 30 -12.217 -1.921 1.246 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.553 -1.773 -1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.676 -1.350 -2.214 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.810 -2.688 -1.090 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.759 -1.585 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.694 -0.813 0.565 1.00 0.00 H new ATOM 435 N SER A 31 -11.557 1.087 0.212 1.00 0.00 N ATOM 436 CA SER A 31 -11.384 2.532 0.132 1.00 0.00 C ATOM 437 C SER A 31 -9.915 2.894 -0.063 1.00 0.00 C ATOM 438 O SER A 31 -9.577 3.752 -0.879 1.00 0.00 O ATOM 439 CB SER A 31 -11.922 3.202 1.398 1.00 0.00 C ATOM 440 OG SER A 31 -11.695 4.601 1.371 1.00 0.00 O ATOM 0 H SER A 31 -12.052 0.767 1.045 1.00 0.00 H new ATOM 0 HA SER A 31 -11.946 2.893 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.990 3.006 1.491 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.441 2.769 2.275 1.00 0.00 H new ATOM 0 HG SER A 31 -12.049 5.006 2.190 1.00 0.00 H new ATOM 446 N LYS A 32 -9.044 2.233 0.693 1.00 0.00 N ATOM 447 CA LYS A 32 -7.610 2.482 0.604 1.00 0.00 C ATOM 448 C LYS A 32 -6.905 1.345 -0.129 1.00 0.00 C ATOM 449 O LYS A 32 -7.499 0.299 -0.393 1.00 0.00 O ATOM 450 CB LYS A 32 -7.013 2.649 2.003 1.00 0.00 C ATOM 451 CG LYS A 32 -7.686 3.734 2.826 1.00 0.00 C ATOM 452 CD LYS A 32 -8.861 3.185 3.617 1.00 0.00 C ATOM 453 CE LYS A 32 -9.769 4.300 4.113 1.00 0.00 C ATOM 454 NZ LYS A 32 -9.281 4.885 5.392 1.00 0.00 N ATOM 0 H LYS A 32 -9.307 1.521 1.374 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.460 3.402 0.040 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.088 1.701 2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.952 2.880 1.911 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.961 4.176 3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.030 4.531 2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.433 2.499 2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.492 2.610 4.466 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.831 5.082 3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.778 3.912 4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.927 5.641 5.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.246 4.145 6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.328 5.279 5.253 1.00 0.00 H new ATOM 468 N THR A 33 -5.633 1.556 -0.454 1.00 0.00 N ATOM 469 CA THR A 33 -4.847 0.549 -1.156 1.00 0.00 C ATOM 470 C THR A 33 -4.796 -0.756 -0.369 1.00 0.00 C ATOM 471 O THR A 33 -4.637 -0.749 0.852 1.00 0.00 O ATOM 472 CB THR A 33 -3.408 1.037 -1.412 1.00 0.00 C ATOM 473 OG1 THR A 33 -3.432 2.274 -2.133 1.00 0.00 O ATOM 474 CG2 THR A 33 -2.617 0.002 -2.197 1.00 0.00 C ATOM 0 H THR A 33 -5.126 2.415 -0.242 1.00 0.00 H new ATOM 0 HA THR A 33 -5.339 0.374 -2.113 1.00 0.00 H new ATOM 0 HB THR A 33 -2.922 1.188 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.975 2.161 -2.992 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.605 0.369 -2.365 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.576 -0.930 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.103 -0.176 -3.156 1.00 0.00 H new ATOM 482 N ILE A 34 -4.931 -1.873 -1.075 1.00 0.00 N ATOM 483 CA ILE A 34 -4.899 -3.185 -0.441 1.00 0.00 C ATOM 484 C ILE A 34 -3.766 -4.039 -1.002 1.00 0.00 C ATOM 485 O ILE A 34 -3.386 -3.899 -2.165 1.00 0.00 O ATOM 486 CB ILE A 34 -6.231 -3.934 -0.628 1.00 0.00 C ATOM 487 CG1 ILE A 34 -7.363 -3.193 0.086 1.00 0.00 C ATOM 488 CG2 ILE A 34 -6.115 -5.360 -0.110 1.00 0.00 C ATOM 489 CD1 ILE A 34 -8.742 -3.679 -0.299 1.00 0.00 C ATOM 0 H ILE A 34 -5.064 -1.896 -2.086 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.733 -3.017 0.623 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.462 -3.973 -1.693 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.236 -3.303 1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.287 -2.129 -0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.065 -5.876 -0.249 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.333 -5.884 -0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.864 -5.343 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.494 -3.109 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.890 -3.543 -1.370 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.838 -4.736 -0.051 1.00 0.00 H new ATOM 501 N PHE A 35 -3.231 -4.924 -0.168 1.00 0.00 N ATOM 502 CA PHE A 35 -2.141 -5.801 -0.580 1.00 0.00 C ATOM 503 C PHE A 35 -2.391 -7.233 -0.116 1.00 0.00 C ATOM 504 O PHE A 35 -2.296 -7.538 1.072 1.00 0.00 O ATOM 505 CB PHE A 35 -0.811 -5.296 -0.018 1.00 0.00 C ATOM 506 CG PHE A 35 -0.312 -4.048 -0.688 1.00 0.00 C ATOM 507 CD1 PHE A 35 0.361 -4.117 -1.898 1.00 0.00 C ATOM 508 CD2 PHE A 35 -0.517 -2.806 -0.109 1.00 0.00 C ATOM 509 CE1 PHE A 35 0.821 -2.970 -2.516 1.00 0.00 C ATOM 510 CE2 PHE A 35 -0.059 -1.655 -0.723 1.00 0.00 C ATOM 511 CZ PHE A 35 0.610 -1.737 -1.929 1.00 0.00 C ATOM 0 H PHE A 35 -3.534 -5.053 0.797 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.093 -5.793 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.926 -5.105 1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.061 -6.080 -0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.528 -5.078 -2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.041 -2.736 0.833 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.345 -3.037 -3.458 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -0.224 -0.693 -0.260 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.967 -0.839 -2.412 1.00 0.00 H new ATOM 521 N ALA A 36 -2.712 -8.108 -1.064 1.00 0.00 N ATOM 522 CA ALA A 36 -2.975 -9.508 -0.754 1.00 0.00 C ATOM 523 C ALA A 36 -1.728 -10.360 -0.966 1.00 0.00 C ATOM 524 O ALA A 36 -1.154 -10.378 -2.056 1.00 0.00 O ATOM 525 CB ALA A 36 -4.124 -10.030 -1.603 1.00 0.00 C ATOM 0 H ALA A 36 -2.796 -7.872 -2.053 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.255 -9.576 0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.309 -11.077 -1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.022 -9.446 -1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.866 -9.942 -2.658 1.00 0.00 H new ATOM 531 N TYR A 37 -1.314 -11.065 0.081 1.00 0.00 N ATOM 532 CA TYR A 37 -0.132 -11.917 0.010 1.00 0.00 C ATOM 533 C TYR A 37 -0.525 -13.391 -0.014 1.00 0.00 C ATOM 534 O TYR A 37 -0.519 -14.064 1.016 1.00 0.00 O ATOM 535 CB TYR A 37 0.792 -11.643 1.197 1.00 0.00 C ATOM 536 CG TYR A 37 2.108 -12.384 1.124 1.00 0.00 C ATOM 537 CD1 TYR A 37 2.916 -12.294 -0.004 1.00 0.00 C ATOM 538 CD2 TYR A 37 2.543 -13.174 2.180 1.00 0.00 C ATOM 539 CE1 TYR A 37 4.119 -12.970 -0.076 1.00 0.00 C ATOM 540 CE2 TYR A 37 3.745 -13.852 2.117 1.00 0.00 C ATOM 541 CZ TYR A 37 4.529 -13.747 0.987 1.00 0.00 C ATOM 542 OH TYR A 37 5.727 -14.422 0.920 1.00 0.00 O ATOM 0 H TYR A 37 -1.779 -11.064 0.989 1.00 0.00 H new ATOM 0 HA TYR A 37 0.397 -11.685 -0.914 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.990 -10.573 1.253 1.00 0.00 H new ATOM 0 HB3 TYR A 37 0.279 -11.921 2.118 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.598 -11.686 -0.838 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.931 -13.260 3.066 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.735 -12.890 -0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.069 -14.461 2.948 1.00 0.00 H new ATOM 0 HH TYR A 37 5.868 -14.922 1.751 1.00 0.00 H new ATOM 552 N PHE A 38 -0.866 -13.886 -1.200 1.00 0.00 N ATOM 553 CA PHE A 38 -1.262 -15.280 -1.360 1.00 0.00 C ATOM 554 C PHE A 38 -0.055 -16.206 -1.238 1.00 0.00 C ATOM 555 O PHE A 38 0.952 -16.024 -1.920 1.00 0.00 O ATOM 556 CB PHE A 38 -1.942 -15.487 -2.715 1.00 0.00 C ATOM 557 CG PHE A 38 -2.937 -14.415 -3.056 1.00 0.00 C ATOM 558 CD1 PHE A 38 -4.213 -14.439 -2.517 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.597 -13.383 -3.917 1.00 0.00 C ATOM 560 CE1 PHE A 38 -5.131 -13.453 -2.828 1.00 0.00 C ATOM 561 CE2 PHE A 38 -3.510 -12.395 -4.231 1.00 0.00 C ATOM 562 CZ PHE A 38 -4.779 -12.431 -3.687 1.00 0.00 C ATOM 0 H PHE A 38 -0.876 -13.343 -2.063 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.967 -15.524 -0.566 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.180 -15.525 -3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.446 -16.453 -2.716 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.494 -15.237 -1.846 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.607 -13.351 -4.347 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.122 -13.482 -2.400 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.232 -11.595 -4.901 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.495 -11.661 -3.933 1.00 0.00 H new ATOM 572 N SER A 39 -0.166 -17.200 -0.362 1.00 0.00 N ATOM 573 CA SER A 39 0.917 -18.152 -0.145 1.00 0.00 C ATOM 574 C SER A 39 0.419 -19.378 0.613 1.00 0.00 C ATOM 575 O SER A 39 -0.612 -19.331 1.283 1.00 0.00 O ATOM 576 CB SER A 39 2.060 -17.490 0.627 1.00 0.00 C ATOM 577 OG SER A 39 3.242 -18.268 0.555 1.00 0.00 O ATOM 0 H SER A 39 -0.995 -17.367 0.209 1.00 0.00 H new ATOM 0 HA SER A 39 1.285 -18.474 -1.119 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.250 -16.496 0.221 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.771 -17.358 1.670 1.00 0.00 H new ATOM 0 HG SER A 39 3.765 -18.145 1.375 1.00 0.00 H new ATOM 583 N GLY A 40 1.159 -20.477 0.502 1.00 0.00 N ATOM 584 CA GLY A 40 0.778 -21.701 1.182 1.00 0.00 C ATOM 585 C GLY A 40 0.530 -21.489 2.662 1.00 0.00 C ATOM 586 O GLY A 40 1.048 -20.544 3.256 1.00 0.00 O ATOM 0 H GLY A 40 2.016 -20.541 -0.047 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.123 -22.104 0.720 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.564 -22.445 1.051 1.00 0.00 H new ATOM 590 N SER A 41 -0.266 -22.371 3.260 1.00 0.00 N ATOM 591 CA SER A 41 -0.586 -22.273 4.679 1.00 0.00 C ATOM 592 C SER A 41 0.625 -22.632 5.535 1.00 0.00 C ATOM 593 O SER A 41 1.625 -23.145 5.033 1.00 0.00 O ATOM 594 CB SER A 41 -1.760 -23.191 5.023 1.00 0.00 C ATOM 595 OG SER A 41 -1.436 -24.548 4.773 1.00 0.00 O ATOM 0 H SER A 41 -0.701 -23.161 2.783 1.00 0.00 H new ATOM 0 HA SER A 41 -0.867 -21.242 4.893 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.029 -23.065 6.072 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.632 -22.908 4.434 1.00 0.00 H new ATOM 0 HG SER A 41 -2.062 -24.918 4.116 1.00 0.00 H new ATOM 601 N LYS A 42 0.526 -22.360 6.831 1.00 0.00 N ATOM 602 CA LYS A 42 1.611 -22.655 7.760 1.00 0.00 C ATOM 603 C LYS A 42 1.506 -24.084 8.283 1.00 0.00 C ATOM 604 O LYS A 42 0.409 -24.583 8.535 1.00 0.00 O ATOM 605 CB LYS A 42 1.590 -21.669 8.931 1.00 0.00 C ATOM 606 CG LYS A 42 1.857 -20.231 8.520 1.00 0.00 C ATOM 607 CD LYS A 42 3.322 -20.011 8.182 1.00 0.00 C ATOM 608 CE LYS A 42 3.647 -18.531 8.050 1.00 0.00 C ATOM 609 NZ LYS A 42 5.089 -18.255 8.300 1.00 0.00 N ATOM 0 H LYS A 42 -0.295 -21.935 7.263 1.00 0.00 H new ATOM 0 HA LYS A 42 2.554 -22.552 7.223 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.619 -21.723 9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.337 -21.973 9.665 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.241 -19.978 7.657 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.564 -19.560 9.328 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.946 -20.454 8.958 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.562 -20.522 7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.380 -18.188 7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.041 -17.962 8.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.294 -17.258 8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.311 -18.447 9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.670 -18.867 7.692 1.00 0.00 H new ATOM 623 N ASP A 43 2.652 -24.735 8.446 1.00 0.00 N ATOM 624 CA ASP A 43 2.689 -26.106 8.942 1.00 0.00 C ATOM 625 C ASP A 43 2.337 -26.156 10.426 1.00 0.00 C ATOM 626 O ASP A 43 1.991 -25.140 11.028 1.00 0.00 O ATOM 627 CB ASP A 43 4.072 -26.717 8.712 1.00 0.00 C ATOM 628 CG ASP A 43 4.307 -27.086 7.260 1.00 0.00 C ATOM 629 OD1 ASP A 43 3.574 -27.954 6.743 1.00 0.00 O ATOM 630 OD2 ASP A 43 5.226 -26.507 6.642 1.00 0.00 O ATOM 0 H ASP A 43 3.568 -24.336 8.242 1.00 0.00 H new ATOM 0 HA ASP A 43 1.948 -26.686 8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 43 4.837 -26.009 9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.181 -27.607 9.332 1.00 0.00 H new ATOM 635 N THR A 44 2.428 -27.347 11.010 1.00 0.00 N ATOM 636 CA THR A 44 2.117 -27.532 12.422 1.00 0.00 C ATOM 637 C THR A 44 3.129 -26.812 13.306 1.00 0.00 C ATOM 638 O THR A 44 2.992 -26.788 14.528 1.00 0.00 O ATOM 639 CB THR A 44 2.091 -29.024 12.801 1.00 0.00 C ATOM 640 OG1 THR A 44 1.888 -29.168 14.211 1.00 0.00 O ATOM 641 CG2 THR A 44 3.389 -29.708 12.398 1.00 0.00 C ATOM 0 H THR A 44 2.715 -28.198 10.526 1.00 0.00 H new ATOM 0 HA THR A 44 1.127 -27.106 12.586 1.00 0.00 H new ATOM 0 HB THR A 44 1.268 -29.497 12.266 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.075 -28.316 14.657 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.347 -30.761 12.676 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.526 -29.622 11.320 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.225 -29.231 12.909 1.00 0.00 H new ATOM 649 N GLU A 45 4.144 -26.226 12.679 1.00 0.00 N ATOM 650 CA GLU A 45 5.180 -25.506 13.411 1.00 0.00 C ATOM 651 C GLU A 45 4.997 -23.997 13.268 1.00 0.00 C ATOM 652 O GLU A 45 5.461 -23.223 14.104 1.00 0.00 O ATOM 653 CB GLU A 45 6.567 -25.912 12.909 1.00 0.00 C ATOM 654 CG GLU A 45 7.661 -25.758 13.952 1.00 0.00 C ATOM 655 CD GLU A 45 7.814 -26.989 14.823 1.00 0.00 C ATOM 656 OE1 GLU A 45 7.808 -28.110 14.272 1.00 0.00 O ATOM 657 OE2 GLU A 45 7.940 -26.833 16.056 1.00 0.00 O ATOM 0 H GLU A 45 4.271 -26.235 11.667 1.00 0.00 H new ATOM 0 HA GLU A 45 5.093 -25.768 14.465 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.535 -26.950 12.579 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.820 -25.308 12.038 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.607 -25.551 13.452 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.438 -24.897 14.582 1.00 0.00 H new ATOM 664 N GLY A 46 4.318 -23.587 12.201 1.00 0.00 N ATOM 665 CA GLY A 46 4.086 -22.174 11.968 1.00 0.00 C ATOM 666 C GLY A 46 4.919 -21.631 10.824 1.00 0.00 C ATOM 667 O GLY A 46 5.292 -20.458 10.819 1.00 0.00 O ATOM 0 H GLY A 46 3.925 -24.208 11.494 1.00 0.00 H new ATOM 0 HA2 GLY A 46 3.030 -22.013 11.753 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.315 -21.617 12.876 1.00 0.00 H new ATOM 671 N LYS A 47 5.215 -22.487 9.851 1.00 0.00 N ATOM 672 CA LYS A 47 6.011 -22.088 8.696 1.00 0.00 C ATOM 673 C LYS A 47 5.439 -22.680 7.412 1.00 0.00 C ATOM 674 O LYS A 47 5.037 -23.843 7.378 1.00 0.00 O ATOM 675 CB LYS A 47 7.464 -22.534 8.873 1.00 0.00 C ATOM 676 CG LYS A 47 7.644 -24.042 8.856 1.00 0.00 C ATOM 677 CD LYS A 47 9.107 -24.427 8.716 1.00 0.00 C ATOM 678 CE LYS A 47 9.830 -24.364 10.053 1.00 0.00 C ATOM 679 NZ LYS A 47 11.304 -24.243 9.881 1.00 0.00 N ATOM 0 H LYS A 47 4.915 -23.462 9.840 1.00 0.00 H new ATOM 0 HA LYS A 47 5.978 -21.001 8.621 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.069 -22.095 8.079 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.843 -22.142 9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.241 -24.468 9.775 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.074 -24.468 8.030 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.182 -25.435 8.308 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.594 -23.759 8.006 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.460 -23.514 10.626 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.604 -25.260 10.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 11.760 -24.203 10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 11.661 -25.067 9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.522 -23.375 9.352 1.00 0.00 H new ATOM 693 N SER A 48 5.408 -21.873 6.356 1.00 0.00 N ATOM 694 CA SER A 48 4.884 -22.317 5.070 1.00 0.00 C ATOM 695 C SER A 48 5.758 -23.419 4.478 1.00 0.00 C ATOM 696 O SER A 48 6.985 -23.350 4.535 1.00 0.00 O ATOM 697 CB SER A 48 4.799 -21.140 4.096 1.00 0.00 C ATOM 698 OG SER A 48 3.913 -21.424 3.027 1.00 0.00 O ATOM 0 H SER A 48 5.740 -20.908 6.366 1.00 0.00 H new ATOM 0 HA SER A 48 3.884 -22.718 5.233 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.461 -20.250 4.626 1.00 0.00 H new ATOM 0 HB3 SER A 48 5.791 -20.919 3.701 1.00 0.00 H new ATOM 0 HG SER A 48 4.419 -21.482 2.190 1.00 0.00 H new ATOM 704 N TRP A 49 5.115 -24.433 3.911 1.00 0.00 N ATOM 705 CA TRP A 49 5.833 -25.551 3.308 1.00 0.00 C ATOM 706 C TRP A 49 6.923 -25.053 2.366 1.00 0.00 C ATOM 707 O TRP A 49 8.024 -25.606 2.328 1.00 0.00 O ATOM 708 CB TRP A 49 4.862 -26.458 2.551 1.00 0.00 C ATOM 709 CG TRP A 49 3.799 -25.704 1.811 1.00 0.00 C ATOM 710 CD1 TRP A 49 2.587 -25.305 2.300 1.00 0.00 C ATOM 711 CD2 TRP A 49 3.851 -25.260 0.451 1.00 0.00 C ATOM 712 NE1 TRP A 49 1.883 -24.640 1.325 1.00 0.00 N ATOM 713 CE2 TRP A 49 2.637 -24.599 0.182 1.00 0.00 C ATOM 714 CE3 TRP A 49 4.805 -25.356 -0.565 1.00 0.00 C ATOM 715 CZ2 TRP A 49 2.355 -24.038 -1.061 1.00 0.00 C ATOM 716 CZ3 TRP A 49 4.524 -24.799 -1.798 1.00 0.00 C ATOM 717 CH2 TRP A 49 3.307 -24.146 -2.037 1.00 0.00 C ATOM 0 H TRP A 49 4.099 -24.505 3.856 1.00 0.00 H new ATOM 0 HA TRP A 49 6.304 -26.122 4.108 1.00 0.00 H new ATOM 0 HB2 TRP A 49 5.423 -27.069 1.844 1.00 0.00 H new ATOM 0 HB3 TRP A 49 4.389 -27.141 3.257 1.00 0.00 H new ATOM 0 HD1 TRP A 49 2.234 -25.486 3.305 1.00 0.00 H new ATOM 0 HE1 TRP A 49 0.950 -24.242 1.435 1.00 0.00 H new ATOM 0 HE3 TRP A 49 5.746 -25.857 -0.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 1.418 -23.535 -1.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 5.254 -24.868 -2.591 1.00 0.00 H new ATOM 0 HH2 TRP A 49 3.117 -23.720 -3.011 1.00 0.00 H new ATOM 728 N CYS A 50 6.612 -24.008 1.608 1.00 0.00 N ATOM 729 CA CYS A 50 7.567 -23.436 0.664 1.00 0.00 C ATOM 730 C CYS A 50 8.596 -22.574 1.388 1.00 0.00 C ATOM 731 O CYS A 50 8.274 -21.815 2.302 1.00 0.00 O ATOM 732 CB CYS A 50 6.837 -22.603 -0.390 1.00 0.00 C ATOM 733 SG CYS A 50 5.627 -21.445 0.291 1.00 0.00 S ATOM 0 H CYS A 50 5.706 -23.539 1.628 1.00 0.00 H new ATOM 0 HA CYS A 50 8.089 -24.256 0.171 1.00 0.00 H new ATOM 0 HB2 CYS A 50 7.572 -22.044 -0.969 1.00 0.00 H new ATOM 0 HB3 CYS A 50 6.330 -23.276 -1.082 1.00 0.00 H new ATOM 0 HG CYS A 50 6.009 -21.063 1.473 1.00 0.00 H new ATOM 739 N PRO A 51 9.866 -22.694 0.972 1.00 0.00 N ATOM 740 CA PRO A 51 10.969 -21.934 1.568 1.00 0.00 C ATOM 741 C PRO A 51 10.896 -20.448 1.233 1.00 0.00 C ATOM 742 O PRO A 51 10.967 -19.598 2.121 1.00 0.00 O ATOM 743 CB PRO A 51 12.214 -22.563 0.939 1.00 0.00 C ATOM 744 CG PRO A 51 11.738 -23.134 -0.353 1.00 0.00 C ATOM 745 CD PRO A 51 10.322 -23.580 -0.112 1.00 0.00 C ATOM 0 HA PRO A 51 10.955 -21.981 2.657 1.00 0.00 H new ATOM 0 HB2 PRO A 51 12.995 -21.820 0.780 1.00 0.00 H new ATOM 0 HB3 PRO A 51 12.635 -23.336 1.582 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.783 -22.390 -1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 51 12.363 -23.971 -0.664 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.708 -23.470 -1.006 1.00 0.00 H new ATOM 0 HD3 PRO A 51 10.275 -24.629 0.180 1.00 0.00 H new ATOM 753 N ASP A 52 10.754 -20.142 -0.052 1.00 0.00 N ATOM 754 CA ASP A 52 10.670 -18.758 -0.503 1.00 0.00 C ATOM 755 C ASP A 52 9.794 -17.932 0.434 1.00 0.00 C ATOM 756 O ASP A 52 10.257 -16.967 1.043 1.00 0.00 O ATOM 757 CB ASP A 52 10.114 -18.696 -1.927 1.00 0.00 C ATOM 758 CG ASP A 52 10.646 -17.509 -2.705 1.00 0.00 C ATOM 759 OD1 ASP A 52 10.900 -16.457 -2.083 1.00 0.00 O ATOM 760 OD2 ASP A 52 10.810 -17.633 -3.937 1.00 0.00 O ATOM 0 H ASP A 52 10.695 -20.834 -0.799 1.00 0.00 H new ATOM 0 HA ASP A 52 11.676 -18.338 -0.495 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.369 -19.616 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.026 -18.642 -1.887 1.00 0.00 H new ATOM 765 N CYS A 53 8.527 -18.318 0.544 1.00 0.00 N ATOM 766 CA CYS A 53 7.585 -17.612 1.406 1.00 0.00 C ATOM 767 C CYS A 53 8.234 -17.249 2.738 1.00 0.00 C ATOM 768 O CYS A 53 8.347 -16.074 3.086 1.00 0.00 O ATOM 769 CB CYS A 53 6.342 -18.470 1.648 1.00 0.00 C ATOM 770 SG CYS A 53 5.155 -17.740 2.800 1.00 0.00 S ATOM 0 H CYS A 53 8.129 -19.115 0.048 1.00 0.00 H new ATOM 0 HA CYS A 53 7.290 -16.691 0.903 1.00 0.00 H new ATOM 0 HB2 CYS A 53 5.845 -18.647 0.694 1.00 0.00 H new ATOM 0 HB3 CYS A 53 6.653 -19.442 2.031 1.00 0.00 H new ATOM 0 HG CYS A 53 5.299 -18.282 3.973 1.00 0.00 H new ATOM 776 N VAL A 54 8.658 -18.267 3.481 1.00 0.00 N ATOM 777 CA VAL A 54 9.295 -18.055 4.775 1.00 0.00 C ATOM 778 C VAL A 54 10.463 -17.082 4.660 1.00 0.00 C ATOM 779 O VAL A 54 10.770 -16.352 5.602 1.00 0.00 O ATOM 780 CB VAL A 54 9.803 -19.380 5.374 1.00 0.00 C ATOM 781 CG1 VAL A 54 10.425 -19.144 6.742 1.00 0.00 C ATOM 782 CG2 VAL A 54 8.670 -20.393 5.462 1.00 0.00 C ATOM 0 H VAL A 54 8.572 -19.246 3.209 1.00 0.00 H new ATOM 0 HA VAL A 54 8.537 -17.633 5.435 1.00 0.00 H new ATOM 0 HB VAL A 54 10.572 -19.785 4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.778 -20.091 7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.264 -18.455 6.646 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.679 -18.716 7.412 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.046 -21.323 5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.877 -19.998 6.097 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.274 -20.584 4.464 1.00 0.00 H new ATOM 792 N GLU A 55 11.110 -17.077 3.499 1.00 0.00 N ATOM 793 CA GLU A 55 12.245 -16.193 3.261 1.00 0.00 C ATOM 794 C GLU A 55 11.794 -14.894 2.599 1.00 0.00 C ATOM 795 O GLU A 55 12.583 -13.965 2.429 1.00 0.00 O ATOM 796 CB GLU A 55 13.289 -16.890 2.385 1.00 0.00 C ATOM 797 CG GLU A 55 14.582 -16.106 2.239 1.00 0.00 C ATOM 798 CD GLU A 55 15.607 -16.826 1.385 1.00 0.00 C ATOM 799 OE1 GLU A 55 15.201 -17.638 0.527 1.00 0.00 O ATOM 800 OE2 GLU A 55 16.816 -16.578 1.574 1.00 0.00 O ATOM 0 H GLU A 55 10.868 -17.675 2.709 1.00 0.00 H new ATOM 0 HA GLU A 55 12.693 -15.952 4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.513 -17.868 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 55 12.865 -17.062 1.396 1.00 0.00 H new ATOM 0 HG2 GLU A 55 14.365 -15.134 1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 55 15.004 -15.920 3.227 1.00 0.00 H new ATOM 807 N ALA A 56 10.520 -14.839 2.226 1.00 0.00 N ATOM 808 CA ALA A 56 9.963 -13.655 1.583 1.00 0.00 C ATOM 809 C ALA A 56 9.101 -12.857 2.556 1.00 0.00 C ATOM 810 O ALA A 56 8.862 -11.667 2.354 1.00 0.00 O ATOM 811 CB ALA A 56 9.152 -14.052 0.359 1.00 0.00 C ATOM 0 H ALA A 56 9.854 -15.600 2.358 1.00 0.00 H new ATOM 0 HA ALA A 56 10.790 -13.020 1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.742 -13.158 -0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.795 -14.573 -0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.337 -14.710 0.660 1.00 0.00 H new ATOM 817 N GLU A 57 8.636 -13.521 3.609 1.00 0.00 N ATOM 818 CA GLU A 57 7.798 -12.873 4.612 1.00 0.00 C ATOM 819 C GLU A 57 8.489 -11.636 5.180 1.00 0.00 C ATOM 820 O GLU A 57 7.927 -10.541 5.212 1.00 0.00 O ATOM 821 CB GLU A 57 7.467 -13.850 5.742 1.00 0.00 C ATOM 822 CG GLU A 57 6.056 -13.698 6.283 1.00 0.00 C ATOM 823 CD GLU A 57 5.870 -14.378 7.626 1.00 0.00 C ATOM 824 OE1 GLU A 57 6.257 -13.780 8.652 1.00 0.00 O ATOM 825 OE2 GLU A 57 5.338 -15.508 7.651 1.00 0.00 O ATOM 0 H GLU A 57 8.825 -14.507 3.790 1.00 0.00 H new ATOM 0 HA GLU A 57 6.872 -12.562 4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.601 -14.870 5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.177 -13.705 6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.821 -12.638 6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.349 -14.117 5.567 1.00 0.00 H new ATOM 832 N PRO A 58 9.736 -11.814 5.640 1.00 0.00 N ATOM 833 CA PRO A 58 10.530 -10.725 6.215 1.00 0.00 C ATOM 834 C PRO A 58 10.958 -9.703 5.168 1.00 0.00 C ATOM 835 O PRO A 58 11.431 -8.617 5.502 1.00 0.00 O ATOM 836 CB PRO A 58 11.753 -11.444 6.791 1.00 0.00 C ATOM 837 CG PRO A 58 11.873 -12.692 5.986 1.00 0.00 C ATOM 838 CD PRO A 58 10.467 -13.092 5.633 1.00 0.00 C ATOM 0 HA PRO A 58 9.965 -10.155 6.953 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.650 -10.830 6.706 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.619 -11.667 7.849 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.468 -12.522 5.088 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.371 -13.477 6.555 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.420 -13.576 4.658 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.055 -13.794 6.358 1.00 0.00 H new ATOM 846 N VAL A 59 10.787 -10.057 3.898 1.00 0.00 N ATOM 847 CA VAL A 59 11.153 -9.169 2.801 1.00 0.00 C ATOM 848 C VAL A 59 9.969 -8.312 2.368 1.00 0.00 C ATOM 849 O VAL A 59 10.145 -7.218 1.831 1.00 0.00 O ATOM 850 CB VAL A 59 11.669 -9.962 1.585 1.00 0.00 C ATOM 851 CG1 VAL A 59 12.304 -9.027 0.568 1.00 0.00 C ATOM 852 CG2 VAL A 59 12.657 -11.032 2.028 1.00 0.00 C ATOM 0 H VAL A 59 10.397 -10.952 3.604 1.00 0.00 H new ATOM 0 HA VAL A 59 11.950 -8.523 3.170 1.00 0.00 H new ATOM 0 HB VAL A 59 10.822 -10.456 1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 59 12.663 -9.605 -0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 59 11.564 -8.302 0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 59 13.141 -8.503 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 59 13.012 -11.583 1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 59 13.503 -10.561 2.529 1.00 0.00 H new ATOM 0 HG23 VAL A 59 12.165 -11.719 2.716 1.00 0.00 H new ATOM 862 N ILE A 60 8.763 -8.815 2.607 1.00 0.00 N ATOM 863 CA ILE A 60 7.549 -8.094 2.244 1.00 0.00 C ATOM 864 C ILE A 60 7.020 -7.281 3.420 1.00 0.00 C ATOM 865 O ILE A 60 6.566 -6.149 3.251 1.00 0.00 O ATOM 866 CB ILE A 60 6.447 -9.055 1.761 1.00 0.00 C ATOM 867 CG1 ILE A 60 6.930 -9.854 0.549 1.00 0.00 C ATOM 868 CG2 ILE A 60 5.181 -8.282 1.422 1.00 0.00 C ATOM 869 CD1 ILE A 60 5.835 -10.649 -0.127 1.00 0.00 C ATOM 0 H ILE A 60 8.600 -9.719 3.050 1.00 0.00 H new ATOM 0 HA ILE A 60 7.814 -7.420 1.430 1.00 0.00 H new ATOM 0 HB ILE A 60 6.218 -9.754 2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.370 -9.169 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.720 -10.535 0.865 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.411 -8.975 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.828 -7.755 2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.395 -7.562 0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.250 -11.190 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.410 -11.359 0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.055 -9.972 -0.474 1.00 0.00 H new ATOM 881 N ARG A 61 7.083 -7.865 4.612 1.00 0.00 N ATOM 882 CA ARG A 61 6.611 -7.195 5.817 1.00 0.00 C ATOM 883 C ARG A 61 7.448 -5.953 6.112 1.00 0.00 C ATOM 884 O ARG A 61 6.919 -4.921 6.523 1.00 0.00 O ATOM 885 CB ARG A 61 6.659 -8.151 7.011 1.00 0.00 C ATOM 886 CG ARG A 61 5.595 -7.869 8.060 1.00 0.00 C ATOM 887 CD ARG A 61 5.647 -6.425 8.532 1.00 0.00 C ATOM 888 NE ARG A 61 5.109 -6.271 9.881 1.00 0.00 N ATOM 889 CZ ARG A 61 5.759 -6.643 10.978 1.00 0.00 C ATOM 890 NH1 ARG A 61 6.965 -7.188 10.886 1.00 0.00 N ATOM 891 NH2 ARG A 61 5.204 -6.470 12.171 1.00 0.00 N ATOM 0 H ARG A 61 7.457 -8.801 4.769 1.00 0.00 H new ATOM 0 HA ARG A 61 5.579 -6.886 5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.541 -9.173 6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 61 7.642 -8.088 7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.609 -8.082 7.647 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.735 -8.536 8.910 1.00 0.00 H new ATOM 0 HD2 ARG A 61 6.679 -6.073 8.511 1.00 0.00 H new ATOM 0 HD3 ARG A 61 5.082 -5.798 7.843 1.00 0.00 H new ATOM 0 HE ARG A 61 4.184 -5.855 9.986 1.00 0.00 H new ATOM 0 HH11 ARG A 61 7.396 -7.322 9.971 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.462 -7.473 11.730 1.00 0.00 H new ATOM 0 HH21 ARG A 61 4.277 -6.051 12.246 1.00 0.00 H new ATOM 0 HH22 ARG A 61 5.704 -6.756 13.013 1.00 0.00 H new ATOM 905 N GLU A 62 8.755 -6.063 5.900 1.00 0.00 N ATOM 906 CA GLU A 62 9.665 -4.950 6.145 1.00 0.00 C ATOM 907 C GLU A 62 9.369 -3.789 5.200 1.00 0.00 C ATOM 908 O GLU A 62 9.129 -2.664 5.637 1.00 0.00 O ATOM 909 CB GLU A 62 11.117 -5.402 5.977 1.00 0.00 C ATOM 910 CG GLU A 62 11.613 -6.288 7.107 1.00 0.00 C ATOM 911 CD GLU A 62 12.067 -5.493 8.315 1.00 0.00 C ATOM 912 OE1 GLU A 62 12.803 -4.502 8.130 1.00 0.00 O ATOM 913 OE2 GLU A 62 11.688 -5.863 9.446 1.00 0.00 O ATOM 0 H GLU A 62 9.208 -6.911 5.559 1.00 0.00 H new ATOM 0 HA GLU A 62 9.515 -4.610 7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.214 -5.941 5.035 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.757 -4.522 5.909 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.817 -6.971 7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.440 -6.900 6.748 1.00 0.00 H new ATOM 920 N GLY A 63 9.390 -4.071 3.901 1.00 0.00 N ATOM 921 CA GLY A 63 9.124 -3.040 2.914 1.00 0.00 C ATOM 922 C GLY A 63 7.804 -2.335 3.153 1.00 0.00 C ATOM 923 O GLY A 63 7.661 -1.149 2.853 1.00 0.00 O ATOM 0 H GLY A 63 9.586 -4.994 3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.932 -2.308 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.119 -3.486 1.919 1.00 0.00 H new ATOM 927 N LEU A 64 6.835 -3.066 3.694 1.00 0.00 N ATOM 928 CA LEU A 64 5.517 -2.503 3.972 1.00 0.00 C ATOM 929 C LEU A 64 5.610 -1.383 5.003 1.00 0.00 C ATOM 930 O LEU A 64 4.675 -0.600 5.171 1.00 0.00 O ATOM 931 CB LEU A 64 4.570 -3.596 4.472 1.00 0.00 C ATOM 932 CG LEU A 64 3.875 -4.427 3.393 1.00 0.00 C ATOM 933 CD1 LEU A 64 3.469 -5.785 3.945 1.00 0.00 C ATOM 934 CD2 LEU A 64 2.663 -3.687 2.848 1.00 0.00 C ATOM 0 H LEU A 64 6.937 -4.048 3.949 1.00 0.00 H new ATOM 0 HA LEU A 64 5.123 -2.086 3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.134 -4.271 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.805 -3.130 5.093 1.00 0.00 H new ATOM 0 HG LEU A 64 4.577 -4.585 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.976 -6.363 3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.356 -6.319 4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.784 -5.648 4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.181 -4.293 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.958 -3.498 3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.980 -2.739 2.414 1.00 0.00 H new ATOM 946 N LYS A 65 6.745 -1.312 5.691 1.00 0.00 N ATOM 947 CA LYS A 65 6.963 -0.286 6.704 1.00 0.00 C ATOM 948 C LYS A 65 7.505 0.994 6.074 1.00 0.00 C ATOM 949 O LYS A 65 7.395 2.076 6.651 1.00 0.00 O ATOM 950 CB LYS A 65 7.935 -0.793 7.772 1.00 0.00 C ATOM 951 CG LYS A 65 7.415 -1.990 8.548 1.00 0.00 C ATOM 952 CD LYS A 65 8.416 -2.453 9.594 1.00 0.00 C ATOM 953 CE LYS A 65 8.383 -1.565 10.828 1.00 0.00 C ATOM 954 NZ LYS A 65 9.582 -1.766 11.688 1.00 0.00 N ATOM 0 H LYS A 65 7.528 -1.953 5.565 1.00 0.00 H new ATOM 0 HA LYS A 65 6.004 -0.062 7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.878 -1.061 7.295 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.150 0.016 8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.474 -1.730 9.033 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.203 -2.807 7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.197 -3.482 9.879 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.419 -2.447 9.167 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.326 -0.520 10.522 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.483 -1.778 11.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.522 -1.143 12.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.623 -2.757 12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.440 -1.539 11.146 1.00 0.00 H new ATOM 968 N HIS A 66 8.088 0.863 4.887 1.00 0.00 N ATOM 969 CA HIS A 66 8.645 2.010 4.178 1.00 0.00 C ATOM 970 C HIS A 66 7.682 2.503 3.103 1.00 0.00 C ATOM 971 O HIS A 66 8.064 3.269 2.218 1.00 0.00 O ATOM 972 CB HIS A 66 9.988 1.643 3.547 1.00 0.00 C ATOM 973 CG HIS A 66 11.022 1.216 4.544 1.00 0.00 C ATOM 974 ND1 HIS A 66 12.003 2.060 5.019 1.00 0.00 N ATOM 975 CD2 HIS A 66 11.221 0.026 5.158 1.00 0.00 C ATOM 976 CE1 HIS A 66 12.763 1.407 5.880 1.00 0.00 C ATOM 977 NE2 HIS A 66 12.310 0.171 5.982 1.00 0.00 N ATOM 0 H HIS A 66 8.187 -0.025 4.396 1.00 0.00 H new ATOM 0 HA HIS A 66 8.799 2.813 4.899 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.834 0.838 2.828 1.00 0.00 H new ATOM 0 HB3 HIS A 66 10.365 2.501 2.990 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.633 -0.870 5.025 1.00 0.00 H new ATOM 0 HE1 HIS A 66 13.611 1.815 6.410 1.00 0.00 H new ATOM 0 HE2 HIS A 66 12.705 -0.558 6.576 1.00 0.00 H new ATOM 986 N VAL A 67 6.432 2.058 3.185 1.00 0.00 N ATOM 987 CA VAL A 67 5.415 2.455 2.219 1.00 0.00 C ATOM 988 C VAL A 67 5.100 3.942 2.332 1.00 0.00 C ATOM 989 O VAL A 67 5.350 4.565 3.364 1.00 0.00 O ATOM 990 CB VAL A 67 4.115 1.650 2.410 1.00 0.00 C ATOM 991 CG1 VAL A 67 3.409 2.072 3.689 1.00 0.00 C ATOM 992 CG2 VAL A 67 3.201 1.821 1.206 1.00 0.00 C ATOM 0 H VAL A 67 6.100 1.423 3.910 1.00 0.00 H new ATOM 0 HA VAL A 67 5.821 2.247 1.229 1.00 0.00 H new ATOM 0 HB VAL A 67 4.371 0.594 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.493 1.493 3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.064 1.893 4.542 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.163 3.133 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.288 1.246 1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.950 2.875 1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.709 1.465 0.310 1.00 0.00 H new ATOM 1002 N THR A 68 4.548 4.508 1.262 1.00 0.00 N ATOM 1003 CA THR A 68 4.199 5.923 1.240 1.00 0.00 C ATOM 1004 C THR A 68 2.744 6.124 0.834 1.00 0.00 C ATOM 1005 O THR A 68 2.418 7.060 0.106 1.00 0.00 O ATOM 1006 CB THR A 68 5.104 6.710 0.273 1.00 0.00 C ATOM 1007 OG1 THR A 68 4.685 6.490 -1.078 1.00 0.00 O ATOM 1008 CG2 THR A 68 6.558 6.293 0.433 1.00 0.00 C ATOM 0 H THR A 68 4.333 4.007 0.400 1.00 0.00 H new ATOM 0 HA THR A 68 4.346 6.301 2.252 1.00 0.00 H new ATOM 0 HB THR A 68 5.018 7.770 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 68 3.826 6.937 -1.231 1.00 0.00 H new ATOM 0 HG21 THR A 68 7.178 6.862 -0.260 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.882 6.489 1.455 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.657 5.229 0.219 1.00 0.00 H new ATOM 1016 N GLU A 69 1.873 5.239 1.310 1.00 0.00 N ATOM 1017 CA GLU A 69 0.452 5.320 0.994 1.00 0.00 C ATOM 1018 C GLU A 69 -0.368 4.461 1.952 1.00 0.00 C ATOM 1019 O GLU A 69 -0.160 3.252 2.051 1.00 0.00 O ATOM 1020 CB GLU A 69 0.201 4.877 -0.448 1.00 0.00 C ATOM 1021 CG GLU A 69 0.312 3.375 -0.652 1.00 0.00 C ATOM 1022 CD GLU A 69 0.233 2.977 -2.113 1.00 0.00 C ATOM 1023 OE1 GLU A 69 -0.863 3.093 -2.700 1.00 0.00 O ATOM 1024 OE2 GLU A 69 1.266 2.549 -2.668 1.00 0.00 O ATOM 0 H GLU A 69 2.127 4.458 1.915 1.00 0.00 H new ATOM 0 HA GLU A 69 0.140 6.358 1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.794 5.204 -0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.915 5.378 -1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.256 3.024 -0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -0.485 2.877 -0.100 1.00 0.00 H new ATOM 1031 N ASP A 70 -1.300 5.095 2.656 1.00 0.00 N ATOM 1032 CA ASP A 70 -2.152 4.390 3.606 1.00 0.00 C ATOM 1033 C ASP A 70 -2.761 3.144 2.970 1.00 0.00 C ATOM 1034 O ASP A 70 -3.808 3.213 2.325 1.00 0.00 O ATOM 1035 CB ASP A 70 -3.262 5.313 4.111 1.00 0.00 C ATOM 1036 CG ASP A 70 -3.965 6.043 2.984 1.00 0.00 C ATOM 1037 OD1 ASP A 70 -3.413 7.050 2.494 1.00 0.00 O ATOM 1038 OD2 ASP A 70 -5.069 5.609 2.593 1.00 0.00 O ATOM 0 H ASP A 70 -1.484 6.096 2.586 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.535 4.081 4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -3.991 4.727 4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.839 6.041 4.803 1.00 0.00 H new ATOM 1043 N CYS A 71 -2.097 2.008 3.154 1.00 0.00 N ATOM 1044 CA CYS A 71 -2.572 0.747 2.596 1.00 0.00 C ATOM 1045 C CYS A 71 -2.879 -0.256 3.703 1.00 0.00 C ATOM 1046 O CYS A 71 -2.602 -0.006 4.876 1.00 0.00 O ATOM 1047 CB CYS A 71 -1.531 0.165 1.639 1.00 0.00 C ATOM 1048 SG CYS A 71 -0.002 -0.366 2.445 1.00 0.00 S ATOM 0 H CYS A 71 -1.229 1.934 3.685 1.00 0.00 H new ATOM 0 HA CYS A 71 -3.491 0.945 2.045 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.969 -0.686 1.117 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.290 0.913 0.883 1.00 0.00 H new ATOM 0 HG CYS A 71 0.606 -1.235 1.693 1.00 0.00 H new ATOM 1054 N VAL A 72 -3.456 -1.392 3.323 1.00 0.00 N ATOM 1055 CA VAL A 72 -3.801 -2.433 4.284 1.00 0.00 C ATOM 1056 C VAL A 72 -3.352 -3.805 3.793 1.00 0.00 C ATOM 1057 O VAL A 72 -3.932 -4.364 2.863 1.00 0.00 O ATOM 1058 CB VAL A 72 -5.318 -2.468 4.552 1.00 0.00 C ATOM 1059 CG1 VAL A 72 -5.645 -3.485 5.634 1.00 0.00 C ATOM 1060 CG2 VAL A 72 -5.822 -1.085 4.938 1.00 0.00 C ATOM 0 H VAL A 72 -3.694 -1.615 2.357 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.280 -2.193 5.211 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.825 -2.772 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.721 -3.496 5.810 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.320 -4.475 5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.129 -3.214 6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.895 -1.128 5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.311 -0.750 5.840 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.622 -0.385 4.127 1.00 0.00 H new ATOM 1070 N PHE A 73 -2.314 -4.342 4.426 1.00 0.00 N ATOM 1071 CA PHE A 73 -1.785 -5.649 4.054 1.00 0.00 C ATOM 1072 C PHE A 73 -2.770 -6.757 4.416 1.00 0.00 C ATOM 1073 O PHE A 73 -3.525 -6.640 5.381 1.00 0.00 O ATOM 1074 CB PHE A 73 -0.444 -5.897 4.747 1.00 0.00 C ATOM 1075 CG PHE A 73 0.325 -7.051 4.171 1.00 0.00 C ATOM 1076 CD1 PHE A 73 0.536 -7.147 2.805 1.00 0.00 C ATOM 1077 CD2 PHE A 73 0.837 -8.040 4.995 1.00 0.00 C ATOM 1078 CE1 PHE A 73 1.243 -8.208 2.272 1.00 0.00 C ATOM 1079 CE2 PHE A 73 1.545 -9.104 4.468 1.00 0.00 C ATOM 1080 CZ PHE A 73 1.749 -9.187 3.104 1.00 0.00 C ATOM 0 H PHE A 73 -1.823 -3.892 5.199 1.00 0.00 H new ATOM 0 HA PHE A 73 -1.635 -5.658 2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.164 -4.995 4.677 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.621 -6.081 5.807 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.143 -6.384 2.149 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.681 -7.979 6.062 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.400 -8.271 1.205 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.938 -9.869 5.121 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.303 -10.016 2.689 1.00 0.00 H new ATOM 1090 N ILE A 74 -2.755 -7.832 3.635 1.00 0.00 N ATOM 1091 CA ILE A 74 -3.645 -8.961 3.873 1.00 0.00 C ATOM 1092 C ILE A 74 -2.946 -10.284 3.579 1.00 0.00 C ATOM 1093 O ILE A 74 -2.749 -10.650 2.420 1.00 0.00 O ATOM 1094 CB ILE A 74 -4.919 -8.865 3.012 1.00 0.00 C ATOM 1095 CG1 ILE A 74 -5.627 -7.531 3.259 1.00 0.00 C ATOM 1096 CG2 ILE A 74 -5.851 -10.029 3.313 1.00 0.00 C ATOM 1097 CD1 ILE A 74 -6.782 -7.277 2.315 1.00 0.00 C ATOM 0 H ILE A 74 -2.136 -7.945 2.832 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.924 -8.926 4.926 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.635 -8.916 1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.995 -7.508 4.285 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.904 -6.721 3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.746 -9.947 2.697 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.343 -10.968 3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.132 -10.007 4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.237 -6.314 2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.417 -7.267 1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.525 -8.066 2.429 1.00 0.00 H new ATOM 1109 N TYR A 75 -2.575 -10.998 4.636 1.00 0.00 N ATOM 1110 CA TYR A 75 -1.897 -12.281 4.492 1.00 0.00 C ATOM 1111 C TYR A 75 -2.904 -13.410 4.293 1.00 0.00 C ATOM 1112 O TYR A 75 -3.396 -13.995 5.258 1.00 0.00 O ATOM 1113 CB TYR A 75 -1.032 -12.565 5.721 1.00 0.00 C ATOM 1114 CG TYR A 75 -0.012 -13.660 5.504 1.00 0.00 C ATOM 1115 CD1 TYR A 75 -0.396 -14.994 5.457 1.00 0.00 C ATOM 1116 CD2 TYR A 75 1.335 -13.360 5.347 1.00 0.00 C ATOM 1117 CE1 TYR A 75 0.532 -15.999 5.259 1.00 0.00 C ATOM 1118 CE2 TYR A 75 2.270 -14.358 5.148 1.00 0.00 C ATOM 1119 CZ TYR A 75 1.864 -15.675 5.105 1.00 0.00 C ATOM 1120 OH TYR A 75 2.792 -16.671 4.908 1.00 0.00 O ATOM 0 H TYR A 75 -2.732 -10.710 5.602 1.00 0.00 H new ATOM 0 HA TYR A 75 -1.258 -12.229 3.610 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -0.515 -11.650 6.010 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -1.678 -12.842 6.554 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.438 -15.251 5.577 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.657 -12.330 5.381 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.216 -17.031 5.225 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.314 -14.108 5.027 1.00 0.00 H new ATOM 0 HH TYR A 75 3.270 -16.511 4.068 1.00 0.00 H new ATOM 1130 N CYS A 76 -3.204 -13.710 3.034 1.00 0.00 N ATOM 1131 CA CYS A 76 -4.152 -14.769 2.706 1.00 0.00 C ATOM 1132 C CYS A 76 -3.423 -16.058 2.344 1.00 0.00 C ATOM 1133 O CYS A 76 -2.491 -16.050 1.541 1.00 0.00 O ATOM 1134 CB CYS A 76 -5.052 -14.335 1.549 1.00 0.00 C ATOM 1135 SG CYS A 76 -6.292 -15.564 1.076 1.00 0.00 S ATOM 0 H CYS A 76 -2.805 -13.235 2.224 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.768 -14.957 3.585 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -5.559 -13.410 1.825 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.429 -14.111 0.683 1.00 0.00 H new ATOM 0 HG CYS A 76 -7.332 -15.451 1.848 1.00 0.00 H new ATOM 1141 N GLN A 77 -3.854 -17.164 2.943 1.00 0.00 N ATOM 1142 CA GLN A 77 -3.240 -18.461 2.685 1.00 0.00 C ATOM 1143 C GLN A 77 -3.995 -19.213 1.594 1.00 0.00 C ATOM 1144 O GLN A 77 -5.140 -19.622 1.787 1.00 0.00 O ATOM 1145 CB GLN A 77 -3.204 -19.296 3.966 1.00 0.00 C ATOM 1146 CG GLN A 77 -2.301 -18.718 5.044 1.00 0.00 C ATOM 1147 CD GLN A 77 -3.033 -17.766 5.969 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -3.184 -16.582 5.667 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -3.492 -18.280 7.104 1.00 0.00 N ATOM 0 H GLN A 77 -4.626 -17.188 3.610 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.219 -18.290 2.343 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.216 -19.385 4.361 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.867 -20.304 3.723 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.874 -19.532 5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.469 -18.194 4.573 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.344 -19.267 7.313 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.993 -17.688 7.766 1.00 0.00 H new ATOM 1158 N VAL A 78 -3.346 -19.393 0.448 1.00 0.00 N ATOM 1159 CA VAL A 78 -3.956 -20.097 -0.673 1.00 0.00 C ATOM 1160 C VAL A 78 -4.747 -21.311 -0.196 1.00 0.00 C ATOM 1161 O VAL A 78 -5.838 -21.588 -0.692 1.00 0.00 O ATOM 1162 CB VAL A 78 -2.896 -20.557 -1.691 1.00 0.00 C ATOM 1163 CG1 VAL A 78 -2.302 -19.362 -2.421 1.00 0.00 C ATOM 1164 CG2 VAL A 78 -1.807 -21.363 -0.999 1.00 0.00 C ATOM 0 H VAL A 78 -2.398 -19.061 0.272 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.633 -19.393 -1.157 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.380 -21.199 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.555 -19.707 -3.136 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.092 -18.829 -2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.832 -18.692 -1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.067 -21.680 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.325 -20.747 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.248 -22.241 -0.527 1.00 0.00 H new ATOM 1174 N GLY A 79 -4.187 -22.032 0.771 1.00 0.00 N ATOM 1175 CA GLY A 79 -4.854 -23.207 1.300 1.00 0.00 C ATOM 1176 C GLY A 79 -3.876 -24.277 1.745 1.00 0.00 C ATOM 1177 O GLY A 79 -3.739 -24.544 2.939 1.00 0.00 O ATOM 0 H GLY A 79 -3.284 -21.823 1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.480 -22.917 2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.517 -23.619 0.539 1.00 0.00 H new ATOM 1181 N ASP A 80 -3.196 -24.891 0.784 1.00 0.00 N ATOM 1182 CA ASP A 80 -2.226 -25.939 1.083 1.00 0.00 C ATOM 1183 C ASP A 80 -1.266 -26.140 -0.086 1.00 0.00 C ATOM 1184 O ASP A 80 -1.427 -25.536 -1.147 1.00 0.00 O ATOM 1185 CB ASP A 80 -2.943 -27.251 1.402 1.00 0.00 C ATOM 1186 CG ASP A 80 -4.210 -27.038 2.207 1.00 0.00 C ATOM 1187 OD1 ASP A 80 -4.128 -27.037 3.453 1.00 0.00 O ATOM 1188 OD2 ASP A 80 -5.284 -26.873 1.591 1.00 0.00 O ATOM 0 H ASP A 80 -3.298 -24.682 -0.209 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.649 -25.629 1.954 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.189 -27.763 0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.269 -27.904 1.957 1.00 0.00 H new ATOM 1193 N LYS A 81 -0.267 -26.993 0.116 1.00 0.00 N ATOM 1194 CA LYS A 81 0.719 -27.275 -0.920 1.00 0.00 C ATOM 1195 C LYS A 81 0.055 -27.878 -2.153 1.00 0.00 C ATOM 1196 O LYS A 81 0.147 -27.345 -3.260 1.00 0.00 O ATOM 1197 CB LYS A 81 1.790 -28.229 -0.386 1.00 0.00 C ATOM 1198 CG LYS A 81 2.374 -29.144 -1.449 1.00 0.00 C ATOM 1199 CD LYS A 81 3.744 -29.664 -1.046 1.00 0.00 C ATOM 1200 CE LYS A 81 4.620 -29.925 -2.262 1.00 0.00 C ATOM 1201 NZ LYS A 81 5.907 -30.574 -1.888 1.00 0.00 N ATOM 0 H LYS A 81 -0.119 -27.501 0.988 1.00 0.00 H new ATOM 0 HA LYS A 81 1.189 -26.334 -1.206 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.595 -27.645 0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.359 -28.838 0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.700 -29.984 -1.617 1.00 0.00 H new ATOM 0 HG3 LYS A 81 2.452 -28.604 -2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.232 -28.940 -0.393 1.00 0.00 H new ATOM 0 HD3 LYS A 81 3.631 -30.584 -0.473 1.00 0.00 H new ATOM 0 HE2 LYS A 81 4.084 -30.561 -2.966 1.00 0.00 H new ATOM 0 HE3 LYS A 81 4.823 -28.984 -2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 6.476 -30.735 -2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.431 -29.956 -1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.715 -31.484 -1.423 1.00 0.00 H new ATOM 1215 N PRO A 82 -0.630 -29.015 -1.962 1.00 0.00 N ATOM 1216 CA PRO A 82 -1.324 -29.713 -3.048 1.00 0.00 C ATOM 1217 C PRO A 82 -2.545 -28.946 -3.543 1.00 0.00 C ATOM 1218 O PRO A 82 -2.974 -29.113 -4.685 1.00 0.00 O ATOM 1219 CB PRO A 82 -1.749 -31.036 -2.405 1.00 0.00 C ATOM 1220 CG PRO A 82 -1.840 -30.736 -0.948 1.00 0.00 C ATOM 1221 CD PRO A 82 -0.781 -29.706 -0.670 1.00 0.00 C ATOM 0 HA PRO A 82 -0.689 -29.834 -3.926 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.706 -31.379 -2.799 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.022 -31.824 -2.603 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.829 -30.359 -0.688 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.676 -31.635 -0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -1.086 -29.019 0.120 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.153 -30.167 -0.349 1.00 0.00 H new ATOM 1229 N TYR A 83 -3.100 -28.103 -2.679 1.00 0.00 N ATOM 1230 CA TYR A 83 -4.273 -27.311 -3.029 1.00 0.00 C ATOM 1231 C TYR A 83 -3.907 -26.200 -4.009 1.00 0.00 C ATOM 1232 O TYR A 83 -4.641 -25.931 -4.960 1.00 0.00 O ATOM 1233 CB TYR A 83 -4.902 -26.710 -1.771 1.00 0.00 C ATOM 1234 CG TYR A 83 -5.949 -25.658 -2.061 1.00 0.00 C ATOM 1235 CD1 TYR A 83 -5.589 -24.337 -2.294 1.00 0.00 C ATOM 1236 CD2 TYR A 83 -7.298 -25.986 -2.102 1.00 0.00 C ATOM 1237 CE1 TYR A 83 -6.542 -23.373 -2.559 1.00 0.00 C ATOM 1238 CE2 TYR A 83 -8.258 -25.029 -2.367 1.00 0.00 C ATOM 1239 CZ TYR A 83 -7.875 -23.724 -2.594 1.00 0.00 C ATOM 1240 OH TYR A 83 -8.828 -22.767 -2.859 1.00 0.00 O ATOM 0 H TYR A 83 -2.756 -27.951 -1.731 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.996 -27.971 -3.509 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.355 -27.509 -1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -4.116 -26.269 -1.157 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.546 -24.059 -2.268 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.602 -27.007 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.245 -22.350 -2.738 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.303 -25.301 -2.396 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.460 -22.101 -3.476 1.00 0.00 H new ATOM 1250 N TRP A 84 -2.769 -25.560 -3.769 1.00 0.00 N ATOM 1251 CA TRP A 84 -2.304 -24.479 -4.631 1.00 0.00 C ATOM 1252 C TRP A 84 -2.197 -24.944 -6.079 1.00 0.00 C ATOM 1253 O TRP A 84 -2.648 -24.258 -6.997 1.00 0.00 O ATOM 1254 CB TRP A 84 -0.949 -23.960 -4.147 1.00 0.00 C ATOM 1255 CG TRP A 84 -0.214 -23.164 -5.182 1.00 0.00 C ATOM 1256 CD1 TRP A 84 1.098 -23.296 -5.538 1.00 0.00 C ATOM 1257 CD2 TRP A 84 -0.748 -22.112 -5.994 1.00 0.00 C ATOM 1258 NE1 TRP A 84 1.412 -22.389 -6.522 1.00 0.00 N ATOM 1259 CE2 TRP A 84 0.296 -21.652 -6.820 1.00 0.00 C ATOM 1260 CE3 TRP A 84 -2.007 -21.516 -6.104 1.00 0.00 C ATOM 1261 CZ2 TRP A 84 0.118 -20.623 -7.741 1.00 0.00 C ATOM 1262 CZ3 TRP A 84 -2.182 -20.495 -7.019 1.00 0.00 C ATOM 1263 CH2 TRP A 84 -1.125 -20.058 -7.828 1.00 0.00 C ATOM 0 H TRP A 84 -2.151 -25.770 -2.985 1.00 0.00 H new ATOM 0 HA TRP A 84 -3.033 -23.670 -4.582 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -1.100 -23.341 -3.263 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -0.332 -24.805 -3.843 1.00 0.00 H new ATOM 0 HD1 TRP A 84 1.787 -24.008 -5.109 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.327 -22.282 -6.959 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -2.828 -21.847 -5.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.932 -20.283 -8.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -3.150 -20.026 -7.112 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.295 -19.259 -8.535 1.00 0.00 H new ATOM 1274 N LYS A 85 -1.598 -26.113 -6.277 1.00 0.00 N ATOM 1275 CA LYS A 85 -1.433 -26.671 -7.614 1.00 0.00 C ATOM 1276 C LYS A 85 -2.746 -26.626 -8.389 1.00 0.00 C ATOM 1277 O LYS A 85 -2.764 -26.321 -9.581 1.00 0.00 O ATOM 1278 CB LYS A 85 -0.929 -28.114 -7.528 1.00 0.00 C ATOM 1279 CG LYS A 85 0.373 -28.258 -6.758 1.00 0.00 C ATOM 1280 CD LYS A 85 1.009 -29.619 -6.988 1.00 0.00 C ATOM 1281 CE LYS A 85 2.472 -29.627 -6.575 1.00 0.00 C ATOM 1282 NZ LYS A 85 2.982 -31.011 -6.365 1.00 0.00 N ATOM 0 H LYS A 85 -1.219 -26.693 -5.528 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.698 -26.066 -8.144 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.693 -28.729 -7.052 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.790 -28.502 -8.537 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.066 -27.475 -7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.185 -28.119 -5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.466 -30.376 -6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.926 -29.888 -8.041 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.068 -29.133 -7.342 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.593 -29.052 -5.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.983 -30.973 -6.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.430 -31.475 -5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.890 -31.553 -7.248 1.00 0.00 H new ATOM 1296 N ASP A 86 -3.843 -26.931 -7.703 1.00 0.00 N ATOM 1297 CA ASP A 86 -5.161 -26.922 -8.327 1.00 0.00 C ATOM 1298 C ASP A 86 -5.259 -25.817 -9.374 1.00 0.00 C ATOM 1299 O ASP A 86 -5.508 -24.653 -9.062 1.00 0.00 O ATOM 1300 CB ASP A 86 -6.248 -26.736 -7.267 1.00 0.00 C ATOM 1301 CG ASP A 86 -6.127 -27.733 -6.132 1.00 0.00 C ATOM 1302 OD1 ASP A 86 -4.989 -28.143 -5.822 1.00 0.00 O ATOM 1303 OD2 ASP A 86 -7.170 -28.103 -5.553 1.00 0.00 O ATOM 0 H ASP A 86 -3.845 -27.187 -6.716 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.308 -27.881 -8.823 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.190 -25.724 -6.866 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.228 -26.838 -7.734 1.00 0.00 H new ATOM 1308 N PRO A 87 -5.059 -26.189 -10.647 1.00 0.00 N ATOM 1309 CA PRO A 87 -5.120 -25.244 -11.767 1.00 0.00 C ATOM 1310 C PRO A 87 -6.537 -24.750 -12.032 1.00 0.00 C ATOM 1311 O PRO A 87 -6.750 -23.854 -12.848 1.00 0.00 O ATOM 1312 CB PRO A 87 -4.610 -26.066 -12.953 1.00 0.00 C ATOM 1313 CG PRO A 87 -4.902 -27.481 -12.587 1.00 0.00 C ATOM 1314 CD PRO A 87 -4.758 -27.560 -11.092 1.00 0.00 C ATOM 0 HA PRO A 87 -4.537 -24.344 -11.573 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.115 -25.784 -13.877 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.543 -25.911 -13.113 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.907 -27.765 -12.898 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.211 -28.163 -13.082 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.449 -28.284 -10.660 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.753 -27.865 -10.801 1.00 0.00 H new ATOM 1322 N ASN A 88 -7.504 -25.339 -11.336 1.00 0.00 N ATOM 1323 CA ASN A 88 -8.903 -24.957 -11.496 1.00 0.00 C ATOM 1324 C ASN A 88 -9.453 -24.351 -10.209 1.00 0.00 C ATOM 1325 O ASN A 88 -10.625 -24.526 -9.880 1.00 0.00 O ATOM 1326 CB ASN A 88 -9.741 -26.172 -11.900 1.00 0.00 C ATOM 1327 CG ASN A 88 -9.215 -26.847 -13.152 1.00 0.00 C ATOM 1328 OD1 ASN A 88 -9.626 -26.520 -14.266 1.00 0.00 O ATOM 1329 ND2 ASN A 88 -8.302 -27.794 -12.975 1.00 0.00 N ATOM 0 H ASN A 88 -7.345 -26.082 -10.656 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.961 -24.205 -12.283 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.752 -26.891 -11.081 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.772 -25.860 -12.065 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -7.912 -28.283 -13.781 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -7.990 -28.032 -12.033 1.00 0.00 H new ATOM 1336 N ASN A 89 -8.597 -23.637 -9.484 1.00 0.00 N ATOM 1337 CA ASN A 89 -8.997 -23.005 -8.233 1.00 0.00 C ATOM 1338 C ASN A 89 -9.476 -21.577 -8.474 1.00 0.00 C ATOM 1339 O ASN A 89 -9.253 -21.008 -9.543 1.00 0.00 O ATOM 1340 CB ASN A 89 -7.830 -23.003 -7.242 1.00 0.00 C ATOM 1341 CG ASN A 89 -6.518 -22.613 -7.895 1.00 0.00 C ATOM 1342 OD1 ASN A 89 -6.499 -22.081 -9.005 1.00 0.00 O ATOM 1343 ND2 ASN A 89 -5.414 -22.877 -7.207 1.00 0.00 N ATOM 0 H ASN A 89 -7.622 -23.482 -9.742 1.00 0.00 H new ATOM 0 HA ASN A 89 -9.822 -23.580 -7.812 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.048 -22.310 -6.429 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.732 -23.994 -6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -4.502 -22.638 -7.595 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -5.478 -23.319 -6.290 1.00 0.00 H new ATOM 1350 N ASP A 90 -10.134 -21.003 -7.473 1.00 0.00 N ATOM 1351 CA ASP A 90 -10.644 -19.640 -7.574 1.00 0.00 C ATOM 1352 C ASP A 90 -9.498 -18.636 -7.651 1.00 0.00 C ATOM 1353 O ASP A 90 -9.682 -17.501 -8.092 1.00 0.00 O ATOM 1354 CB ASP A 90 -11.541 -19.318 -6.378 1.00 0.00 C ATOM 1355 CG ASP A 90 -12.726 -20.257 -6.274 1.00 0.00 C ATOM 1356 OD1 ASP A 90 -13.466 -20.392 -7.271 1.00 0.00 O ATOM 1357 OD2 ASP A 90 -12.915 -20.858 -5.195 1.00 0.00 O ATOM 0 H ASP A 90 -10.327 -21.460 -6.582 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.232 -19.565 -8.489 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.954 -19.376 -5.461 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -11.900 -18.292 -6.463 1.00 0.00 H new ATOM 1362 N PHE A 91 -8.315 -19.061 -7.220 1.00 0.00 N ATOM 1363 CA PHE A 91 -7.139 -18.199 -7.238 1.00 0.00 C ATOM 1364 C PHE A 91 -6.628 -18.007 -8.663 1.00 0.00 C ATOM 1365 O PHE A 91 -6.219 -16.910 -9.044 1.00 0.00 O ATOM 1366 CB PHE A 91 -6.033 -18.790 -6.362 1.00 0.00 C ATOM 1367 CG PHE A 91 -6.346 -18.751 -4.893 1.00 0.00 C ATOM 1368 CD1 PHE A 91 -6.123 -17.600 -4.154 1.00 0.00 C ATOM 1369 CD2 PHE A 91 -6.864 -19.864 -4.252 1.00 0.00 C ATOM 1370 CE1 PHE A 91 -6.409 -17.561 -2.803 1.00 0.00 C ATOM 1371 CE2 PHE A 91 -7.153 -19.831 -2.900 1.00 0.00 C ATOM 1372 CZ PHE A 91 -6.926 -18.678 -2.175 1.00 0.00 C ATOM 0 H PHE A 91 -8.145 -19.998 -6.854 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.426 -17.226 -6.839 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.857 -19.824 -6.661 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -5.107 -18.244 -6.543 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.721 -16.723 -4.640 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -7.044 -20.768 -4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.229 -16.658 -2.238 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.556 -20.706 -2.412 1.00 0.00 H new ATOM 0 HZ PHE A 91 -7.152 -18.649 -1.119 1.00 0.00 H new ATOM 1382 N ARG A 92 -6.652 -19.082 -9.443 1.00 0.00 N ATOM 1383 CA ARG A 92 -6.189 -19.033 -10.825 1.00 0.00 C ATOM 1384 C ARG A 92 -7.353 -18.787 -11.780 1.00 0.00 C ATOM 1385 O ARG A 92 -7.150 -18.472 -12.952 1.00 0.00 O ATOM 1386 CB ARG A 92 -5.481 -20.338 -11.194 1.00 0.00 C ATOM 1387 CG ARG A 92 -4.301 -20.667 -10.293 1.00 0.00 C ATOM 1388 CD ARG A 92 -3.789 -22.077 -10.539 1.00 0.00 C ATOM 1389 NE ARG A 92 -2.763 -22.463 -9.573 1.00 0.00 N ATOM 1390 CZ ARG A 92 -1.842 -23.390 -9.810 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -1.819 -24.024 -10.975 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -0.942 -23.686 -8.881 1.00 0.00 N ATOM 0 H ARG A 92 -6.987 -19.997 -9.142 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.485 -18.206 -10.917 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.200 -21.156 -11.150 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -5.133 -20.274 -12.225 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.498 -19.951 -10.468 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.599 -20.564 -9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.621 -22.779 -10.485 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.381 -22.144 -11.548 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.754 -21.995 -8.667 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.510 -23.800 -11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.111 -24.736 -11.154 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.957 -23.201 -7.984 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -0.235 -24.398 -9.064 1.00 0.00 H new ATOM 1406 N GLN A 93 -8.572 -18.932 -11.270 1.00 0.00 N ATOM 1407 CA GLN A 93 -9.767 -18.726 -12.078 1.00 0.00 C ATOM 1408 C GLN A 93 -10.267 -17.290 -11.956 1.00 0.00 C ATOM 1409 O GLN A 93 -10.704 -16.688 -12.936 1.00 0.00 O ATOM 1410 CB GLN A 93 -10.869 -19.700 -11.655 1.00 0.00 C ATOM 1411 CG GLN A 93 -10.503 -21.160 -11.862 1.00 0.00 C ATOM 1412 CD GLN A 93 -10.879 -21.667 -13.241 1.00 0.00 C ATOM 1413 OE1 GLN A 93 -12.060 -21.765 -13.578 1.00 0.00 O ATOM 1414 NE2 GLN A 93 -9.875 -21.991 -14.047 1.00 0.00 N ATOM 0 H GLN A 93 -8.757 -19.191 -10.301 1.00 0.00 H new ATOM 0 HA GLN A 93 -9.506 -18.913 -13.120 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.101 -19.538 -10.602 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.775 -19.478 -12.219 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.431 -21.286 -11.713 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.004 -21.767 -11.107 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -8.912 -21.894 -13.726 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.067 -22.337 -14.987 1.00 0.00 H new ATOM 1423 N LYS A 94 -10.199 -16.747 -10.745 1.00 0.00 N ATOM 1424 CA LYS A 94 -10.643 -15.382 -10.492 1.00 0.00 C ATOM 1425 C LYS A 94 -9.452 -14.448 -10.305 1.00 0.00 C ATOM 1426 O LYS A 94 -9.331 -13.433 -10.992 1.00 0.00 O ATOM 1427 CB LYS A 94 -11.541 -15.336 -9.254 1.00 0.00 C ATOM 1428 CG LYS A 94 -12.741 -16.262 -9.338 1.00 0.00 C ATOM 1429 CD LYS A 94 -13.807 -15.887 -8.322 1.00 0.00 C ATOM 1430 CE LYS A 94 -14.636 -17.095 -7.912 1.00 0.00 C ATOM 1431 NZ LYS A 94 -15.668 -17.432 -8.932 1.00 0.00 N ATOM 0 H LYS A 94 -9.840 -17.232 -9.923 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.213 -15.046 -11.358 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.950 -15.600 -8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.891 -14.314 -9.107 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.164 -16.221 -10.342 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.421 -17.290 -9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.335 -15.453 -7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.460 -15.122 -8.743 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.979 -17.952 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -15.121 -16.895 -6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.211 -18.260 -8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.310 -16.623 -9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.204 -17.648 -9.837 1.00 0.00 H new ATOM 1445 N LEU A 95 -8.573 -14.798 -9.372 1.00 0.00 N ATOM 1446 CA LEU A 95 -7.390 -13.991 -9.095 1.00 0.00 C ATOM 1447 C LEU A 95 -6.309 -14.234 -10.143 1.00 0.00 C ATOM 1448 O LEU A 95 -5.339 -13.481 -10.237 1.00 0.00 O ATOM 1449 CB LEU A 95 -6.845 -14.311 -7.701 1.00 0.00 C ATOM 1450 CG LEU A 95 -7.622 -13.717 -6.525 1.00 0.00 C ATOM 1451 CD1 LEU A 95 -7.034 -14.189 -5.205 1.00 0.00 C ATOM 1452 CD2 LEU A 95 -7.621 -12.197 -6.599 1.00 0.00 C ATOM 0 H LEU A 95 -8.657 -15.635 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.679 -12.941 -9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.818 -15.394 -7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.815 -13.959 -7.645 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.654 -14.063 -6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.599 -13.756 -4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.087 -15.276 -5.151 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.993 -13.873 -5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.178 -11.791 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.595 -11.832 -6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.089 -11.878 -7.530 1.00 0.00 H new ATOM 1464 N LYS A 96 -6.483 -15.288 -10.933 1.00 0.00 N ATOM 1465 CA LYS A 96 -5.525 -15.629 -11.978 1.00 0.00 C ATOM 1466 C LYS A 96 -4.094 -15.515 -11.462 1.00 0.00 C ATOM 1467 O LYS A 96 -3.250 -14.868 -12.083 1.00 0.00 O ATOM 1468 CB LYS A 96 -5.715 -14.715 -13.190 1.00 0.00 C ATOM 1469 CG LYS A 96 -6.812 -15.177 -14.134 1.00 0.00 C ATOM 1470 CD LYS A 96 -8.179 -14.696 -13.678 1.00 0.00 C ATOM 1471 CE LYS A 96 -9.124 -14.507 -14.855 1.00 0.00 C ATOM 1472 NZ LYS A 96 -8.984 -13.157 -15.467 1.00 0.00 N ATOM 0 H LYS A 96 -7.280 -15.922 -10.869 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.704 -16.662 -12.277 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.946 -13.708 -12.843 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.776 -14.654 -13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -6.610 -14.804 -15.138 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -6.809 -16.265 -14.192 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.605 -15.416 -12.980 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.074 -13.754 -13.140 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.924 -15.270 -15.608 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.152 -14.650 -14.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.645 -13.068 -16.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.200 -12.429 -14.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -8.010 -13.030 -15.808 1.00 0.00 H new ATOM 1486 N ILE A 97 -3.828 -16.148 -10.325 1.00 0.00 N ATOM 1487 CA ILE A 97 -2.498 -16.120 -9.728 1.00 0.00 C ATOM 1488 C ILE A 97 -1.474 -16.792 -10.636 1.00 0.00 C ATOM 1489 O ILE A 97 -1.807 -17.691 -11.409 1.00 0.00 O ATOM 1490 CB ILE A 97 -2.482 -16.814 -8.353 1.00 0.00 C ATOM 1491 CG1 ILE A 97 -3.469 -16.132 -7.403 1.00 0.00 C ATOM 1492 CG2 ILE A 97 -1.078 -16.799 -7.768 1.00 0.00 C ATOM 1493 CD1 ILE A 97 -3.179 -14.665 -7.181 1.00 0.00 C ATOM 0 H ILE A 97 -4.516 -16.687 -9.798 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.233 -15.071 -9.599 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.789 -17.852 -8.482 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.478 -16.238 -7.803 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.451 -16.647 -6.442 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.083 -17.293 -6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.399 -17.325 -8.439 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.744 -15.768 -7.649 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.918 -14.247 -6.497 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.183 -14.552 -6.752 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.226 -14.137 -8.133 1.00 0.00 H new ATOM 1505 N THR A 98 -0.223 -16.352 -10.536 1.00 0.00 N ATOM 1506 CA THR A 98 0.851 -16.911 -11.347 1.00 0.00 C ATOM 1507 C THR A 98 1.639 -17.959 -10.569 1.00 0.00 C ATOM 1508 O THR A 98 1.572 -19.150 -10.871 1.00 0.00 O ATOM 1509 CB THR A 98 1.818 -15.814 -11.833 1.00 0.00 C ATOM 1510 OG1 THR A 98 1.093 -14.799 -12.536 1.00 0.00 O ATOM 1511 CG2 THR A 98 2.890 -16.400 -12.739 1.00 0.00 C ATOM 0 H THR A 98 0.071 -15.610 -9.901 1.00 0.00 H new ATOM 0 HA THR A 98 0.382 -17.381 -12.212 1.00 0.00 H new ATOM 0 HB THR A 98 2.303 -15.375 -10.961 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.714 -14.105 -12.840 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.561 -15.607 -13.069 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.459 -17.151 -12.191 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.420 -16.863 -13.607 1.00 0.00 H new ATOM 1519 N ALA A 99 2.385 -17.507 -9.566 1.00 0.00 N ATOM 1520 CA ALA A 99 3.184 -18.407 -8.744 1.00 0.00 C ATOM 1521 C ALA A 99 3.359 -17.852 -7.334 1.00 0.00 C ATOM 1522 O ALA A 99 3.851 -16.738 -7.151 1.00 0.00 O ATOM 1523 CB ALA A 99 4.540 -18.649 -9.390 1.00 0.00 C ATOM 0 H ALA A 99 2.452 -16.524 -9.304 1.00 0.00 H new ATOM 0 HA ALA A 99 2.655 -19.357 -8.670 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.126 -19.323 -8.765 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.400 -19.097 -10.374 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.068 -17.701 -9.495 1.00 0.00 H new ATOM 1529 N VAL A 100 2.953 -18.635 -6.340 1.00 0.00 N ATOM 1530 CA VAL A 100 3.065 -18.221 -4.946 1.00 0.00 C ATOM 1531 C VAL A 100 4.499 -18.358 -4.446 1.00 0.00 C ATOM 1532 O VAL A 100 5.240 -19.255 -4.848 1.00 0.00 O ATOM 1533 CB VAL A 100 2.136 -19.049 -4.039 1.00 0.00 C ATOM 1534 CG1 VAL A 100 0.682 -18.853 -4.442 1.00 0.00 C ATOM 1535 CG2 VAL A 100 2.517 -20.521 -4.086 1.00 0.00 C ATOM 0 H VAL A 100 2.544 -19.560 -6.474 1.00 0.00 H new ATOM 0 HA VAL A 100 2.766 -17.174 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 100 2.254 -18.700 -3.013 1.00 0.00 H new ATOM 0 HG11 VAL A 100 0.041 -19.446 -3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.418 -17.799 -4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.544 -19.173 -5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.850 -21.090 -3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.430 -20.887 -5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.545 -20.642 -3.744 1.00 0.00 H new ATOM 1545 N PRO A 101 4.902 -17.446 -3.548 1.00 0.00 N ATOM 1546 CA PRO A 101 4.029 -16.373 -3.064 1.00 0.00 C ATOM 1547 C PRO A 101 3.741 -15.330 -4.138 1.00 0.00 C ATOM 1548 O PRO A 101 4.624 -14.961 -4.913 1.00 0.00 O ATOM 1549 CB PRO A 101 4.832 -15.753 -1.918 1.00 0.00 C ATOM 1550 CG PRO A 101 6.253 -16.060 -2.242 1.00 0.00 C ATOM 1551 CD PRO A 101 6.240 -17.394 -2.937 1.00 0.00 C ATOM 0 HA PRO A 101 3.051 -16.748 -2.764 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.664 -14.678 -1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.544 -16.179 -0.957 1.00 0.00 H new ATOM 0 HG2 PRO A 101 6.682 -15.290 -2.883 1.00 0.00 H new ATOM 0 HG3 PRO A 101 6.860 -16.097 -1.338 1.00 0.00 H new ATOM 0 HD2 PRO A 101 7.028 -17.464 -3.687 1.00 0.00 H new ATOM 0 HD3 PRO A 101 6.394 -18.214 -2.236 1.00 0.00 H new ATOM 1559 N THR A 102 2.499 -14.857 -4.180 1.00 0.00 N ATOM 1560 CA THR A 102 2.095 -13.857 -5.160 1.00 0.00 C ATOM 1561 C THR A 102 1.567 -12.601 -4.478 1.00 0.00 C ATOM 1562 O THR A 102 0.488 -12.611 -3.883 1.00 0.00 O ATOM 1563 CB THR A 102 1.012 -14.406 -6.109 1.00 0.00 C ATOM 1564 OG1 THR A 102 1.420 -15.673 -6.637 1.00 0.00 O ATOM 1565 CG2 THR A 102 0.751 -13.435 -7.251 1.00 0.00 C ATOM 0 H THR A 102 1.756 -15.151 -3.546 1.00 0.00 H new ATOM 0 HA THR A 102 2.983 -13.606 -5.740 1.00 0.00 H new ATOM 0 HB THR A 102 0.090 -14.530 -5.540 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.398 -15.701 -6.701 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.017 -13.844 -7.908 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.413 -12.481 -6.847 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.670 -13.284 -7.817 1.00 0.00 H new ATOM 1573 N LEU A 103 2.332 -11.519 -4.567 1.00 0.00 N ATOM 1574 CA LEU A 103 1.941 -10.252 -3.959 1.00 0.00 C ATOM 1575 C LEU A 103 1.270 -9.341 -4.981 1.00 0.00 C ATOM 1576 O LEU A 103 1.941 -8.617 -5.719 1.00 0.00 O ATOM 1577 CB LEU A 103 3.162 -9.553 -3.359 1.00 0.00 C ATOM 1578 CG LEU A 103 2.889 -8.245 -2.615 1.00 0.00 C ATOM 1579 CD1 LEU A 103 2.164 -8.518 -1.306 1.00 0.00 C ATOM 1580 CD2 LEU A 103 4.188 -7.495 -2.361 1.00 0.00 C ATOM 0 H LEU A 103 3.227 -11.493 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 103 1.225 -10.465 -3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.650 -10.244 -2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.870 -9.350 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 103 2.249 -7.621 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.978 -7.576 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.215 -9.013 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.779 -9.161 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.975 -6.567 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.853 -8.113 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.669 -7.267 -3.312 1.00 0.00 H new ATOM 1592 N LEU A 104 -0.057 -9.379 -5.019 1.00 0.00 N ATOM 1593 CA LEU A 104 -0.820 -8.555 -5.950 1.00 0.00 C ATOM 1594 C LEU A 104 -1.372 -7.315 -5.253 1.00 0.00 C ATOM 1595 O LEU A 104 -1.910 -7.398 -4.149 1.00 0.00 O ATOM 1596 CB LEU A 104 -1.966 -9.365 -6.558 1.00 0.00 C ATOM 1597 CG LEU A 104 -3.197 -8.567 -6.990 1.00 0.00 C ATOM 1598 CD1 LEU A 104 -2.912 -7.795 -8.269 1.00 0.00 C ATOM 1599 CD2 LEU A 104 -4.392 -9.490 -7.177 1.00 0.00 C ATOM 0 H LEU A 104 -0.627 -9.972 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.149 -8.233 -6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.584 -9.903 -7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.280 -10.114 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.436 -7.851 -6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.800 -7.234 -8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.085 -7.105 -8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.647 -8.492 -9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.259 -8.905 -7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.163 -10.230 -7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.611 -9.997 -6.237 1.00 0.00 H new ATOM 1611 N LYS A 105 -1.238 -6.166 -5.907 1.00 0.00 N ATOM 1612 CA LYS A 105 -1.726 -4.909 -5.353 1.00 0.00 C ATOM 1613 C LYS A 105 -3.121 -4.587 -5.880 1.00 0.00 C ATOM 1614 O LYS A 105 -3.276 -4.113 -7.006 1.00 0.00 O ATOM 1615 CB LYS A 105 -0.765 -3.769 -5.697 1.00 0.00 C ATOM 1616 CG LYS A 105 -1.376 -2.388 -5.536 1.00 0.00 C ATOM 1617 CD LYS A 105 -0.503 -1.315 -6.165 1.00 0.00 C ATOM 1618 CE LYS A 105 0.462 -0.717 -5.153 1.00 0.00 C ATOM 1619 NZ LYS A 105 1.770 -1.428 -5.146 1.00 0.00 N ATOM 0 H LYS A 105 -0.795 -6.080 -6.822 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.781 -5.016 -4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.116 -3.844 -5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -0.426 -3.889 -6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -2.364 -2.370 -5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -1.514 -2.171 -4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.058 -1.742 -6.996 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -1.133 -0.527 -6.578 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.623 0.336 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.019 -0.762 -4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.906 -1.896 -4.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.781 -2.141 -5.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 2.538 -0.744 -5.303 1.00 0.00 H new ATOM 1633 N TYR A 106 -4.133 -4.847 -5.059 1.00 0.00 N ATOM 1634 CA TYR A 106 -5.515 -4.586 -5.443 1.00 0.00 C ATOM 1635 C TYR A 106 -5.670 -3.171 -5.993 1.00 0.00 C ATOM 1636 O TYR A 106 -5.327 -2.194 -5.329 1.00 0.00 O ATOM 1637 CB TYR A 106 -6.445 -4.784 -4.245 1.00 0.00 C ATOM 1638 CG TYR A 106 -7.830 -5.256 -4.625 1.00 0.00 C ATOM 1639 CD1 TYR A 106 -8.006 -6.326 -5.494 1.00 0.00 C ATOM 1640 CD2 TYR A 106 -8.962 -4.634 -4.114 1.00 0.00 C ATOM 1641 CE1 TYR A 106 -9.270 -6.760 -5.844 1.00 0.00 C ATOM 1642 CE2 TYR A 106 -10.230 -5.062 -4.458 1.00 0.00 C ATOM 1643 CZ TYR A 106 -10.378 -6.126 -5.324 1.00 0.00 C ATOM 1644 OH TYR A 106 -11.639 -6.556 -5.669 1.00 0.00 O ATOM 0 H TYR A 106 -4.022 -5.238 -4.124 1.00 0.00 H new ATOM 0 HA TYR A 106 -5.787 -5.293 -6.227 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.998 -5.508 -3.564 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.528 -3.843 -3.700 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -7.141 -6.826 -5.902 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.849 -3.801 -3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.389 -7.592 -6.522 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -11.100 -4.567 -4.052 1.00 0.00 H new ATOM 0 HH TYR A 106 -12.309 -6.003 -5.215 1.00 0.00 H new ATOM 1654 N GLY A 107 -6.190 -3.071 -7.212 1.00 0.00 N ATOM 1655 CA GLY A 107 -6.382 -1.773 -7.832 1.00 0.00 C ATOM 1656 C GLY A 107 -5.461 -1.554 -9.016 1.00 0.00 C ATOM 1657 O GLY A 107 -5.776 -0.784 -9.924 1.00 0.00 O ATOM 0 H GLY A 107 -6.482 -3.865 -7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.418 -1.680 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.210 -0.991 -7.092 1.00 0.00 H new ATOM 1661 N THR A 108 -4.317 -2.231 -9.008 1.00 0.00 N ATOM 1662 CA THR A 108 -3.346 -2.105 -10.087 1.00 0.00 C ATOM 1663 C THR A 108 -2.707 -3.450 -10.412 1.00 0.00 C ATOM 1664 O THR A 108 -2.589 -4.331 -9.560 1.00 0.00 O ATOM 1665 CB THR A 108 -2.238 -1.096 -9.730 1.00 0.00 C ATOM 1666 OG1 THR A 108 -1.482 -1.574 -8.611 1.00 0.00 O ATOM 1667 CG2 THR A 108 -2.831 0.266 -9.404 1.00 0.00 C ATOM 0 H THR A 108 -4.040 -2.873 -8.265 1.00 0.00 H new ATOM 0 HA THR A 108 -3.889 -1.744 -10.960 1.00 0.00 H new ATOM 0 HB THR A 108 -1.581 -0.991 -10.593 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.949 -2.332 -8.201 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.030 0.962 -9.155 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.381 0.640 -10.268 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.508 0.174 -8.555 1.00 0.00 H new ATOM 1675 N PRO A 109 -2.284 -3.615 -11.674 1.00 0.00 N ATOM 1676 CA PRO A 109 -1.648 -4.851 -12.141 1.00 0.00 C ATOM 1677 C PRO A 109 -0.259 -5.049 -11.545 1.00 0.00 C ATOM 1678 O PRO A 109 0.433 -6.014 -11.869 1.00 0.00 O ATOM 1679 CB PRO A 109 -1.557 -4.653 -13.656 1.00 0.00 C ATOM 1680 CG PRO A 109 -1.541 -3.175 -13.845 1.00 0.00 C ATOM 1681 CD PRO A 109 -2.392 -2.608 -12.743 1.00 0.00 C ATOM 0 HA PRO A 109 -2.212 -5.736 -11.846 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.656 -5.114 -14.062 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.406 -5.108 -14.166 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.524 -2.786 -13.793 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.937 -2.902 -14.823 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.028 -1.634 -12.415 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.425 -2.471 -13.063 1.00 0.00 H new ATOM 1689 N GLN A 110 0.143 -4.130 -10.673 1.00 0.00 N ATOM 1690 CA GLN A 110 1.450 -4.205 -10.033 1.00 0.00 C ATOM 1691 C GLN A 110 1.489 -5.329 -9.003 1.00 0.00 C ATOM 1692 O GLN A 110 0.893 -5.225 -7.931 1.00 0.00 O ATOM 1693 CB GLN A 110 1.790 -2.872 -9.363 1.00 0.00 C ATOM 1694 CG GLN A 110 2.435 -1.866 -10.302 1.00 0.00 C ATOM 1695 CD GLN A 110 3.356 -0.901 -9.581 1.00 0.00 C ATOM 1696 OE1 GLN A 110 4.551 -0.833 -9.869 1.00 0.00 O ATOM 1697 NE2 GLN A 110 2.802 -0.148 -8.638 1.00 0.00 N ATOM 0 H GLN A 110 -0.418 -3.325 -10.394 1.00 0.00 H new ATOM 0 HA GLN A 110 2.192 -4.417 -10.803 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.878 -2.439 -8.951 1.00 0.00 H new ATOM 0 HB3 GLN A 110 2.462 -3.057 -8.525 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.000 -2.399 -11.067 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.656 -1.303 -10.816 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.807 -0.238 -8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 110 3.371 0.520 -8.119 1.00 0.00 H new ATOM 1706 N LYS A 111 2.194 -6.406 -9.337 1.00 0.00 N ATOM 1707 CA LYS A 111 2.312 -7.551 -8.442 1.00 0.00 C ATOM 1708 C LYS A 111 3.751 -8.052 -8.386 1.00 0.00 C ATOM 1709 O LYS A 111 4.569 -7.718 -9.245 1.00 0.00 O ATOM 1710 CB LYS A 111 1.385 -8.679 -8.900 1.00 0.00 C ATOM 1711 CG LYS A 111 1.484 -8.983 -10.385 1.00 0.00 C ATOM 1712 CD LYS A 111 2.674 -9.877 -10.693 1.00 0.00 C ATOM 1713 CE LYS A 111 2.499 -11.264 -10.093 1.00 0.00 C ATOM 1714 NZ LYS A 111 3.056 -11.346 -8.715 1.00 0.00 N ATOM 0 H LYS A 111 2.692 -6.509 -10.221 1.00 0.00 H new ATOM 0 HA LYS A 111 2.019 -7.231 -7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.620 -9.582 -8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.356 -8.412 -8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.567 -9.468 -10.720 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.574 -8.051 -10.943 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.799 -9.960 -11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.584 -9.422 -10.301 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.440 -11.520 -10.072 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.992 -12.000 -10.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.509 -12.272 -8.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.760 -10.593 -8.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.288 -11.231 -8.023 1.00 0.00 H new ATOM 1728 N LEU A 112 4.054 -8.855 -7.373 1.00 0.00 N ATOM 1729 CA LEU A 112 5.396 -9.404 -7.206 1.00 0.00 C ATOM 1730 C LEU A 112 5.344 -10.914 -6.997 1.00 0.00 C ATOM 1731 O LEU A 112 4.701 -11.401 -6.067 1.00 0.00 O ATOM 1732 CB LEU A 112 6.098 -8.737 -6.022 1.00 0.00 C ATOM 1733 CG LEU A 112 6.163 -7.210 -6.054 1.00 0.00 C ATOM 1734 CD1 LEU A 112 6.965 -6.685 -4.873 1.00 0.00 C ATOM 1735 CD2 LEU A 112 6.766 -6.729 -7.366 1.00 0.00 C ATOM 0 H LEU A 112 3.389 -9.141 -6.654 1.00 0.00 H new ATOM 0 HA LEU A 112 5.961 -9.201 -8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.590 -9.040 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.116 -9.123 -5.964 1.00 0.00 H new ATOM 0 HG LEU A 112 5.148 -6.821 -5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.000 -5.596 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.491 -6.999 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.979 -7.083 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.804 -5.640 -7.371 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.775 -7.128 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.151 -7.074 -8.197 1.00 0.00 H new ATOM 1747 N VAL A 113 6.027 -11.651 -7.867 1.00 0.00 N ATOM 1748 CA VAL A 113 6.062 -13.105 -7.776 1.00 0.00 C ATOM 1749 C VAL A 113 7.110 -13.568 -6.770 1.00 0.00 C ATOM 1750 O VAL A 113 7.855 -12.758 -6.219 1.00 0.00 O ATOM 1751 CB VAL A 113 6.362 -13.746 -9.144 1.00 0.00 C ATOM 1752 CG1 VAL A 113 5.701 -15.112 -9.250 1.00 0.00 C ATOM 1753 CG2 VAL A 113 5.904 -12.834 -10.271 1.00 0.00 C ATOM 0 H VAL A 113 6.564 -11.264 -8.643 1.00 0.00 H new ATOM 0 HA VAL A 113 5.075 -13.425 -7.442 1.00 0.00 H new ATOM 0 HB VAL A 113 7.440 -13.883 -9.233 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.924 -15.550 -10.223 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.083 -15.763 -8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.622 -15.004 -9.140 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.124 -13.303 -11.230 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.831 -12.664 -10.188 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.429 -11.881 -10.204 1.00 0.00 H new ATOM 1763 N GLU A 114 7.161 -14.875 -6.535 1.00 0.00 N ATOM 1764 CA GLU A 114 8.118 -15.445 -5.594 1.00 0.00 C ATOM 1765 C GLU A 114 9.419 -14.647 -5.591 1.00 0.00 C ATOM 1766 O GLU A 114 9.789 -14.047 -4.581 1.00 0.00 O ATOM 1767 CB GLU A 114 8.405 -16.907 -5.947 1.00 0.00 C ATOM 1768 CG GLU A 114 7.159 -17.706 -6.288 1.00 0.00 C ATOM 1769 CD GLU A 114 7.389 -19.203 -6.219 1.00 0.00 C ATOM 1770 OE1 GLU A 114 8.296 -19.631 -5.474 1.00 0.00 O ATOM 1771 OE2 GLU A 114 6.662 -19.947 -6.910 1.00 0.00 O ATOM 0 H GLU A 114 6.551 -15.559 -6.983 1.00 0.00 H new ATOM 0 HA GLU A 114 7.680 -15.398 -4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.091 -16.940 -6.794 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.913 -17.382 -5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.358 -17.433 -5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.824 -17.439 -7.290 1.00 0.00 H new ATOM 1778 N SER A 115 10.108 -14.645 -6.727 1.00 0.00 N ATOM 1779 CA SER A 115 11.370 -13.925 -6.854 1.00 0.00 C ATOM 1780 C SER A 115 11.203 -12.462 -6.453 1.00 0.00 C ATOM 1781 O SER A 115 11.979 -11.935 -5.657 1.00 0.00 O ATOM 1782 CB SER A 115 11.890 -14.015 -8.290 1.00 0.00 C ATOM 1783 OG SER A 115 12.185 -15.355 -8.643 1.00 0.00 O ATOM 0 H SER A 115 9.814 -15.134 -7.573 1.00 0.00 H new ATOM 0 HA SER A 115 12.094 -14.388 -6.183 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.145 -13.611 -8.976 1.00 0.00 H new ATOM 0 HB3 SER A 115 12.786 -13.403 -8.395 1.00 0.00 H new ATOM 0 HG SER A 115 12.514 -15.385 -9.566 1.00 0.00 H new ATOM 1789 N GLU A 116 10.185 -11.814 -7.010 1.00 0.00 N ATOM 1790 CA GLU A 116 9.917 -10.413 -6.711 1.00 0.00 C ATOM 1791 C GLU A 116 9.447 -10.244 -5.269 1.00 0.00 C ATOM 1792 O GLU A 116 9.384 -9.128 -4.751 1.00 0.00 O ATOM 1793 CB GLU A 116 8.863 -9.856 -7.670 1.00 0.00 C ATOM 1794 CG GLU A 116 9.210 -10.052 -9.136 1.00 0.00 C ATOM 1795 CD GLU A 116 8.612 -8.979 -10.026 1.00 0.00 C ATOM 1796 OE1 GLU A 116 9.257 -7.924 -10.197 1.00 0.00 O ATOM 1797 OE2 GLU A 116 7.500 -9.195 -10.550 1.00 0.00 O ATOM 0 H GLU A 116 9.533 -12.237 -7.670 1.00 0.00 H new ATOM 0 HA GLU A 116 10.846 -9.857 -6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.907 -10.337 -7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.733 -8.791 -7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.294 -10.052 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.854 -11.029 -9.462 1.00 0.00 H new ATOM 1804 N CYS A 117 9.119 -11.359 -4.626 1.00 0.00 N ATOM 1805 CA CYS A 117 8.654 -11.337 -3.244 1.00 0.00 C ATOM 1806 C CYS A 117 9.824 -11.466 -2.274 1.00 0.00 C ATOM 1807 O CYS A 117 9.682 -11.212 -1.077 1.00 0.00 O ATOM 1808 CB CYS A 117 7.649 -12.464 -3.003 1.00 0.00 C ATOM 1809 SG CYS A 117 6.013 -12.158 -3.710 1.00 0.00 S ATOM 0 H CYS A 117 9.167 -12.290 -5.040 1.00 0.00 H new ATOM 0 HA CYS A 117 8.163 -10.380 -3.068 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.047 -13.388 -3.423 1.00 0.00 H new ATOM 0 HB3 CYS A 117 7.546 -12.621 -1.929 1.00 0.00 H new ATOM 0 HG CYS A 117 6.133 -11.869 -4.972 1.00 0.00 H new ATOM 1815 N CYS A 118 10.977 -11.865 -2.797 1.00 0.00 N ATOM 1816 CA CYS A 118 12.172 -12.031 -1.977 1.00 0.00 C ATOM 1817 C CYS A 118 13.167 -10.903 -2.231 1.00 0.00 C ATOM 1818 O CYS A 118 14.195 -10.809 -1.561 1.00 0.00 O ATOM 1819 CB CYS A 118 12.830 -13.382 -2.265 1.00 0.00 C ATOM 1820 SG CYS A 118 14.409 -13.629 -1.420 1.00 0.00 S ATOM 0 H CYS A 118 11.110 -12.080 -3.785 1.00 0.00 H new ATOM 0 HA CYS A 118 11.871 -11.997 -0.930 1.00 0.00 H new ATOM 0 HB2 CYS A 118 12.145 -14.178 -1.972 1.00 0.00 H new ATOM 0 HB3 CYS A 118 12.987 -13.476 -3.340 1.00 0.00 H new ATOM 0 HG CYS A 118 14.941 -12.474 -1.149 1.00 0.00 H new ATOM 1826 N GLN A 119 12.854 -10.052 -3.202 1.00 0.00 N ATOM 1827 CA GLN A 119 13.722 -8.932 -3.545 1.00 0.00 C ATOM 1828 C GLN A 119 13.231 -7.644 -2.894 1.00 0.00 C ATOM 1829 O GLN A 119 12.392 -6.936 -3.450 1.00 0.00 O ATOM 1830 CB GLN A 119 13.788 -8.757 -5.063 1.00 0.00 C ATOM 1831 CG GLN A 119 14.804 -9.665 -5.737 1.00 0.00 C ATOM 1832 CD GLN A 119 14.937 -11.007 -5.045 1.00 0.00 C ATOM 1833 OE1 GLN A 119 15.477 -11.100 -3.942 1.00 0.00 O ATOM 1834 NE2 GLN A 119 14.443 -12.057 -5.690 1.00 0.00 N ATOM 0 H GLN A 119 12.006 -10.117 -3.765 1.00 0.00 H new ATOM 0 HA GLN A 119 14.721 -9.150 -3.168 1.00 0.00 H new ATOM 0 HB2 GLN A 119 12.802 -8.952 -5.486 1.00 0.00 H new ATOM 0 HB3 GLN A 119 14.033 -7.720 -5.290 1.00 0.00 H new ATOM 0 HG2 GLN A 119 14.512 -9.823 -6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 119 15.775 -9.170 -5.751 1.00 0.00 H new ATOM 0 HE21 GLN A 119 14.004 -11.935 -6.602 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.503 -12.986 -5.273 1.00 0.00 H new ATOM 1843 N SER A 120 13.760 -7.346 -1.711 1.00 0.00 N ATOM 1844 CA SER A 120 13.372 -6.144 -0.982 1.00 0.00 C ATOM 1845 C SER A 120 13.337 -4.933 -1.909 1.00 0.00 C ATOM 1846 O SER A 120 12.389 -4.148 -1.887 1.00 0.00 O ATOM 1847 CB SER A 120 14.342 -5.888 0.174 1.00 0.00 C ATOM 1848 OG SER A 120 15.627 -6.413 -0.113 1.00 0.00 O ATOM 0 H SER A 120 14.458 -7.920 -1.238 1.00 0.00 H new ATOM 0 HA SER A 120 12.371 -6.300 -0.580 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.417 -4.817 0.360 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.955 -6.343 1.085 1.00 0.00 H new ATOM 0 HG SER A 120 16.229 -6.235 0.640 1.00 0.00 H new ATOM 1854 N SER A 121 14.378 -4.788 -2.723 1.00 0.00 N ATOM 1855 CA SER A 121 14.469 -3.671 -3.656 1.00 0.00 C ATOM 1856 C SER A 121 13.124 -3.412 -4.326 1.00 0.00 C ATOM 1857 O SER A 121 12.754 -2.265 -4.581 1.00 0.00 O ATOM 1858 CB SER A 121 15.535 -3.952 -4.717 1.00 0.00 C ATOM 1859 OG SER A 121 15.680 -2.851 -5.597 1.00 0.00 O ATOM 0 H SER A 121 15.170 -5.430 -2.755 1.00 0.00 H new ATOM 0 HA SER A 121 14.752 -2.781 -3.093 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.488 -4.163 -4.232 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.262 -4.842 -5.284 1.00 0.00 H new ATOM 0 HG SER A 121 16.368 -3.054 -6.265 1.00 0.00 H new ATOM 1865 N LEU A 122 12.395 -4.486 -4.609 1.00 0.00 N ATOM 1866 CA LEU A 122 11.089 -4.377 -5.251 1.00 0.00 C ATOM 1867 C LEU A 122 10.000 -4.084 -4.223 1.00 0.00 C ATOM 1868 O LEU A 122 9.180 -3.185 -4.411 1.00 0.00 O ATOM 1869 CB LEU A 122 10.760 -5.666 -6.006 1.00 0.00 C ATOM 1870 CG LEU A 122 11.568 -5.923 -7.278 1.00 0.00 C ATOM 1871 CD1 LEU A 122 11.487 -7.389 -7.674 1.00 0.00 C ATOM 1872 CD2 LEU A 122 11.076 -5.034 -8.411 1.00 0.00 C ATOM 0 H LEU A 122 12.686 -5.442 -4.404 1.00 0.00 H new ATOM 0 HA LEU A 122 11.128 -3.549 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.908 -6.508 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.702 -5.650 -6.268 1.00 0.00 H new ATOM 0 HG LEU A 122 12.611 -5.679 -7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.068 -7.553 -8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.888 -8.006 -6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.447 -7.660 -7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.663 -5.230 -9.309 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.026 -5.246 -8.610 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.187 -3.988 -8.127 1.00 0.00 H new ATOM 1884 N VAL A 123 10.000 -4.848 -3.135 1.00 0.00 N ATOM 1885 CA VAL A 123 9.015 -4.668 -2.076 1.00 0.00 C ATOM 1886 C VAL A 123 8.915 -3.205 -1.659 1.00 0.00 C ATOM 1887 O VAL A 123 7.821 -2.652 -1.558 1.00 0.00 O ATOM 1888 CB VAL A 123 9.359 -5.520 -0.839 1.00 0.00 C ATOM 1889 CG1 VAL A 123 8.357 -5.269 0.278 1.00 0.00 C ATOM 1890 CG2 VAL A 123 9.402 -6.996 -1.205 1.00 0.00 C ATOM 0 H VAL A 123 10.671 -5.597 -2.964 1.00 0.00 H new ATOM 0 HA VAL A 123 8.056 -4.994 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 123 10.346 -5.228 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.616 -5.879 1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.380 -4.216 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.356 -5.532 -0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.646 -7.583 -0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.429 -7.304 -1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.161 -7.159 -1.970 1.00 0.00 H new ATOM 1900 N GLU A 124 10.066 -2.584 -1.420 1.00 0.00 N ATOM 1901 CA GLU A 124 10.108 -1.184 -1.014 1.00 0.00 C ATOM 1902 C GLU A 124 9.648 -0.275 -2.150 1.00 0.00 C ATOM 1903 O GLU A 124 9.129 0.816 -1.914 1.00 0.00 O ATOM 1904 CB GLU A 124 11.523 -0.799 -0.579 1.00 0.00 C ATOM 1905 CG GLU A 124 12.533 -0.808 -1.714 1.00 0.00 C ATOM 1906 CD GLU A 124 13.905 -0.333 -1.278 1.00 0.00 C ATOM 1907 OE1 GLU A 124 14.061 0.880 -1.026 1.00 0.00 O ATOM 1908 OE2 GLU A 124 14.824 -1.175 -1.189 1.00 0.00 O ATOM 0 H GLU A 124 10.981 -3.028 -1.500 1.00 0.00 H new ATOM 0 HA GLU A 124 9.429 -1.055 -0.171 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.499 0.195 -0.133 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.855 -1.488 0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.613 -1.818 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.172 -0.171 -2.522 1.00 0.00 H new ATOM 1915 N MET A 125 9.842 -0.732 -3.382 1.00 0.00 N ATOM 1916 CA MET A 125 9.447 0.040 -4.555 1.00 0.00 C ATOM 1917 C MET A 125 7.934 0.004 -4.744 1.00 0.00 C ATOM 1918 O MET A 125 7.268 1.038 -4.692 1.00 0.00 O ATOM 1919 CB MET A 125 10.142 -0.500 -5.806 1.00 0.00 C ATOM 1920 CG MET A 125 10.076 0.445 -6.994 1.00 0.00 C ATOM 1921 SD MET A 125 10.398 -0.385 -8.561 1.00 0.00 S ATOM 1922 CE MET A 125 8.947 -1.426 -8.698 1.00 0.00 C ATOM 0 H MET A 125 10.270 -1.633 -3.595 1.00 0.00 H new ATOM 0 HA MET A 125 9.752 1.075 -4.398 1.00 0.00 H new ATOM 0 HB2 MET A 125 11.187 -0.703 -5.572 1.00 0.00 H new ATOM 0 HB3 MET A 125 9.686 -1.451 -6.083 1.00 0.00 H new ATOM 0 HG2 MET A 125 9.091 0.910 -7.029 1.00 0.00 H new ATOM 0 HG3 MET A 125 10.802 1.247 -6.856 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.749 -1.638 -9.749 1.00 0.00 H new ATOM 0 HE2 MET A 125 9.119 -2.361 -8.165 1.00 0.00 H new ATOM 0 HE3 MET A 125 8.089 -0.913 -8.263 1.00 0.00 H new ATOM 1932 N ILE A 126 7.398 -1.192 -4.965 1.00 0.00 N ATOM 1933 CA ILE A 126 5.964 -1.362 -5.161 1.00 0.00 C ATOM 1934 C ILE A 126 5.170 -0.570 -4.127 1.00 0.00 C ATOM 1935 O ILE A 126 4.012 -0.220 -4.353 1.00 0.00 O ATOM 1936 CB ILE A 126 5.556 -2.844 -5.080 1.00 0.00 C ATOM 1937 CG1 ILE A 126 4.091 -3.016 -5.489 1.00 0.00 C ATOM 1938 CG2 ILE A 126 5.785 -3.381 -3.674 1.00 0.00 C ATOM 1939 CD1 ILE A 126 3.791 -4.362 -6.111 1.00 0.00 C ATOM 0 H ILE A 126 7.936 -2.057 -5.013 1.00 0.00 H new ATOM 0 HA ILE A 126 5.735 -0.985 -6.158 1.00 0.00 H new ATOM 0 HB ILE A 126 6.176 -3.414 -5.772 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.459 -2.882 -4.611 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.825 -2.231 -6.196 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.492 -4.430 -3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.840 -3.289 -3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.187 -2.809 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.735 -4.413 -6.376 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.397 -4.491 -7.008 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.025 -5.153 -5.398 1.00 0.00 H new ATOM 1951 N PHE A 127 5.802 -0.290 -2.992 1.00 0.00 N ATOM 1952 CA PHE A 127 5.155 0.462 -1.923 1.00 0.00 C ATOM 1953 C PHE A 127 5.485 1.948 -2.026 1.00 0.00 C ATOM 1954 O PHE A 127 4.618 2.801 -1.836 1.00 0.00 O ATOM 1955 CB PHE A 127 5.591 -0.075 -0.558 1.00 0.00 C ATOM 1956 CG PHE A 127 5.071 -1.453 -0.261 1.00 0.00 C ATOM 1957 CD1 PHE A 127 3.746 -1.775 -0.506 1.00 0.00 C ATOM 1958 CD2 PHE A 127 5.908 -2.426 0.261 1.00 0.00 C ATOM 1959 CE1 PHE A 127 3.265 -3.042 -0.233 1.00 0.00 C ATOM 1960 CE2 PHE A 127 5.433 -3.694 0.536 1.00 0.00 C ATOM 1961 CZ PHE A 127 4.110 -4.003 0.287 1.00 0.00 C ATOM 0 H PHE A 127 6.761 -0.572 -2.789 1.00 0.00 H new ATOM 0 HA PHE A 127 4.077 0.339 -2.027 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.680 -0.089 -0.513 1.00 0.00 H new ATOM 0 HB3 PHE A 127 5.249 0.609 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.082 -1.028 -0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.944 -2.191 0.455 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.229 -3.280 -0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.095 -4.443 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.737 -4.994 0.498 1.00 0.00 H new ATOM 1971 N SER A 128 6.743 2.249 -2.329 1.00 0.00 N ATOM 1972 CA SER A 128 7.190 3.632 -2.453 1.00 0.00 C ATOM 1973 C SER A 128 6.517 4.315 -3.640 1.00 0.00 C ATOM 1974 O SER A 128 5.832 5.325 -3.482 1.00 0.00 O ATOM 1975 CB SER A 128 8.710 3.687 -2.614 1.00 0.00 C ATOM 1976 OG SER A 128 9.362 3.456 -1.377 1.00 0.00 O ATOM 0 H SER A 128 7.471 1.554 -2.493 1.00 0.00 H new ATOM 0 HA SER A 128 6.909 4.162 -1.543 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.029 2.941 -3.342 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.002 4.661 -3.007 1.00 0.00 H new ATOM 0 HG SER A 128 9.468 2.492 -1.238 1.00 0.00 H new ATOM 1982 N GLU A 129 6.718 3.755 -4.829 1.00 0.00 N ATOM 1983 CA GLU A 129 6.132 4.310 -6.043 1.00 0.00 C ATOM 1984 C GLU A 129 4.646 4.597 -5.848 1.00 0.00 C ATOM 1985 O GLU A 129 3.911 3.776 -5.298 1.00 0.00 O ATOM 1986 CB GLU A 129 6.326 3.348 -7.217 1.00 0.00 C ATOM 1987 CG GLU A 129 6.205 4.014 -8.577 1.00 0.00 C ATOM 1988 CD GLU A 129 4.764 4.222 -8.998 1.00 0.00 C ATOM 1989 OE1 GLU A 129 3.911 3.390 -8.624 1.00 0.00 O ATOM 1990 OE2 GLU A 129 4.488 5.215 -9.703 1.00 0.00 O ATOM 0 H GLU A 129 7.282 2.918 -4.977 1.00 0.00 H new ATOM 0 HA GLU A 129 6.641 5.248 -6.264 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.308 2.883 -7.136 1.00 0.00 H new ATOM 0 HB3 GLU A 129 5.588 2.549 -7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.715 4.977 -8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.713 3.403 -9.323 1.00 0.00 H new ATOM 1997 N ASP A 130 4.211 5.768 -6.301 1.00 0.00 N ATOM 1998 CA ASP A 130 2.813 6.164 -6.177 1.00 0.00 C ATOM 1999 C ASP A 130 2.105 6.088 -7.526 1.00 0.00 C ATOM 2000 O ASP A 130 0.923 6.417 -7.637 1.00 0.00 O ATOM 2001 CB ASP A 130 2.711 7.583 -5.613 1.00 0.00 C ATOM 2002 CG ASP A 130 1.406 7.821 -4.879 1.00 0.00 C ATOM 2003 OD1 ASP A 130 0.413 7.135 -5.198 1.00 0.00 O ATOM 2004 OD2 ASP A 130 1.378 8.695 -3.987 1.00 0.00 O ATOM 0 H ASP A 130 4.806 6.459 -6.757 1.00 0.00 H new ATOM 0 HA ASP A 130 2.324 5.472 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 130 3.545 7.762 -4.934 1.00 0.00 H new ATOM 0 HB3 ASP A 130 2.803 8.302 -6.427 1.00 0.00 H new TER 2009 ASP A 130