ATOM 18 N LEU A 3 4.317 -9.084 -1.760 1.00 0.00 N ATOM 19 CA LEU A 3 3.444 -9.047 -0.593 1.00 0.00 C ATOM 20 C LEU A 3 2.050 -8.555 -0.973 1.00 0.00 C ATOM 21 O LEU A 3 1.892 -7.764 -1.902 1.00 0.00 O ATOM 22 CB LEU A 3 4.049 -8.154 0.497 1.00 0.00 C ATOM 23 CG LEU A 3 5.432 -8.585 1.000 1.00 0.00 C ATOM 24 CD1 LEU A 3 6.000 -7.529 1.940 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.321 -9.929 1.704 1.00 0.00 C ATOM 26 H LEU A 3 4.393 -8.213 -2.246 1.00 0.00 H ATOM 27 HA LEU A 3 3.351 -10.070 -0.199 1.00 0.00 H ATOM 28 HB2 LEU A 3 4.121 -7.127 0.109 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.358 -8.127 1.352 1.00 0.00 H ATOM 30 HG LEU A 3 6.117 -8.688 0.145 1.00 0.00 H ATOM 31 HD11 LEU A 3 6.991 -7.848 2.295 1.00 0.00 H ATOM 32 HD12 LEU A 3 6.093 -6.573 1.405 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.326 -7.403 2.801 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.937 -10.682 1.000 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.313 -10.238 2.065 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.632 -9.841 2.557 1.00 0.00 H ATOM 37 N SER A 4 1.044 -9.027 -0.245 1.00 0.00 N ATOM 38 CA SER A 4 -0.327 -8.577 -0.452 1.00 0.00 C ATOM 39 C SER A 4 -0.938 -8.078 0.854 1.00 0.00 C ATOM 40 O SER A 4 -0.785 -8.703 1.903 1.00 0.00 O ATOM 41 CB SER A 4 -1.165 -9.698 -1.035 1.00 0.00 C ATOM 42 OG SER A 4 -2.508 -9.327 -1.188 1.00 0.00 O ATOM 43 H SER A 4 1.150 -9.708 0.480 1.00 0.00 H ATOM 44 HA SER A 4 -0.312 -7.739 -1.165 1.00 0.00 H ATOM 45 HB2 SER A 4 -0.753 -9.992 -2.012 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.102 -10.580 -0.381 1.00 0.00 H ATOM 47 HG SER A 4 -3.023 -10.091 -1.575 1.00 0.00 H ATOM 48 N PHE A 5 -1.630 -6.945 0.782 1.00 0.00 N ATOM 49 CA PHE A 5 -2.227 -6.337 1.965 1.00 0.00 C ATOM 50 C PHE A 5 -3.696 -6.004 1.723 1.00 0.00 C ATOM 51 O PHE A 5 -4.081 -5.603 0.623 1.00 0.00 O ATOM 52 CB PHE A 5 -1.458 -5.076 2.366 1.00 0.00 C ATOM 53 CG PHE A 5 -0.005 -5.321 2.661 1.00 0.00 C ATOM 54 CD1 PHE A 5 0.941 -5.268 1.648 1.00 0.00 C ATOM 55 CD2 PHE A 5 0.417 -5.606 3.950 1.00 0.00 C ATOM 56 CE1 PHE A 5 2.278 -5.493 1.918 1.00 0.00 C ATOM 57 CE2 PHE A 5 1.753 -5.830 4.223 1.00 0.00 C ATOM 58 CZ PHE A 5 2.684 -5.773 3.205 1.00 0.00 C ATOM 59 H PHE A 5 -1.788 -6.440 -0.067 1.00 0.00 H ATOM 60 HA PHE A 5 -2.168 -7.064 2.788 1.00 0.00 H ATOM 61 HB2 PHE A 5 -1.539 -4.336 1.556 1.00 0.00 H ATOM 62 HB3 PHE A 5 -1.934 -4.635 3.254 1.00 0.00 H ATOM 63 HD1 PHE A 5 0.624 -5.045 0.619 1.00 0.00 H ATOM 64 HD2 PHE A 5 -0.320 -5.654 4.765 1.00 0.00 H ATOM 65 HE1 PHE A 5 3.018 -5.449 1.105 1.00 0.00 H ATOM 66 HE2 PHE A 5 2.075 -6.054 5.251 1.00 0.00 H ATOM 67 HZ PHE A 5 3.748 -5.951 3.421 1.00 0.00 H ATOM 68 N HIS A 6 -4.513 -6.170 2.758 1.00 0.00 N ATOM 69 CA HIS A 6 -5.897 -5.710 2.722 1.00 0.00 C ATOM 70 C HIS A 6 -6.094 -4.504 3.635 1.00 0.00 C ATOM 71 O HIS A 6 -5.870 -4.584 4.843 1.00 0.00 O ATOM 72 CB HIS A 6 -6.855 -6.836 3.124 1.00 0.00 C ATOM 73 CG HIS A 6 -8.297 -6.436 3.102 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.012 -6.295 1.931 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.158 -6.145 4.106 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.252 -5.936 2.217 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.365 -5.838 3.529 1.00 0.00 N ATOM 78 H HIS A 6 -4.246 -6.611 3.615 1.00 0.00 H ATOM 79 HA HIS A 6 -6.124 -5.407 1.689 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.710 -7.689 2.444 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.595 -7.183 4.135 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.932 -6.153 5.183 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.053 -5.751 1.486 1.00 0.00 H ATOM 84 N VAL A 7 -6.513 -3.385 3.049 1.00 0.00 N ATOM 85 CA VAL A 7 -6.613 -2.131 3.784 1.00 0.00 C ATOM 86 C VAL A 7 -8.062 -1.814 4.135 1.00 0.00 C ATOM 87 O VAL A 7 -8.928 -1.777 3.262 1.00 0.00 O ATOM 88 CB VAL A 7 -6.021 -0.956 2.980 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.144 0.341 3.765 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.566 -1.231 2.631 1.00 0.00 C ATOM 91 H VAL A 7 -6.783 -3.324 2.088 1.00 0.00 H ATOM 92 HA VAL A 7 -6.033 -2.258 4.710 1.00 0.00 H ATOM 93 HB VAL A 7 -6.590 -0.852 2.044 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.717 1.168 3.178 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.205 0.547 3.970 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.599 0.248 4.716 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.500 -2.147 2.026 1.00 0.00 H ATOM 98 HG22 VAL A 7 -4.159 -0.384 2.058 1.00 0.00 H ATOM 99 HG23 VAL A 7 -3.985 -1.360 3.556 1.00 0.00 H ATOM 100 N GLU A 8 -8.317 -1.585 5.419 1.00 0.00 N ATOM 101 CA GLU A 8 -9.681 -1.422 5.909 1.00 0.00 C ATOM 102 C GLU A 8 -10.221 -0.036 5.567 1.00 0.00 C ATOM 103 O GLU A 8 -11.390 0.117 5.214 1.00 0.00 O ATOM 104 CB GLU A 8 -9.740 -1.655 7.419 1.00 0.00 C ATOM 105 CG GLU A 8 -9.462 -3.090 7.846 1.00 0.00 C ATOM 106 CD GLU A 8 -9.493 -3.231 9.342 1.00 0.00 C ATOM 107 OE1 GLU A 8 -9.677 -2.242 10.009 1.00 0.00 O ATOM 108 OE2 GLU A 8 -9.444 -4.342 9.816 1.00 0.00 O ATOM 109 H GLU A 8 -7.612 -1.510 6.124 1.00 0.00 H ATOM 110 HA GLU A 8 -10.313 -2.172 5.411 1.00 0.00 H ATOM 111 HB2 GLU A 8 -9.011 -0.992 7.909 1.00 0.00 H ATOM 112 HB3 GLU A 8 -10.736 -1.363 7.784 1.00 0.00 H ATOM 113 HG2 GLU A 8 -10.210 -3.760 7.397 1.00 0.00 H ATOM 114 HG3 GLU A 8 -8.479 -3.404 7.466 1.00 0.00 H ATOM 115 N ASP A 9 -9.361 0.971 5.674 1.00 0.00 N ATOM 116 CA ASP A 9 -9.788 2.359 5.551 1.00 0.00 C ATOM 117 C ASP A 9 -9.891 2.767 4.084 1.00 0.00 C ATOM 118 O ASP A 9 -10.452 3.813 3.759 1.00 0.00 O ATOM 119 CB ASP A 9 -8.823 3.287 6.292 1.00 0.00 C ATOM 120 CG ASP A 9 -8.918 3.211 7.811 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.895 2.696 8.299 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.950 3.524 8.462 1.00 0.00 O ATOM 123 H ASP A 9 -8.382 0.854 5.843 1.00 0.00 H ATOM 124 HA ASP A 9 -10.784 2.450 6.008 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.794 3.044 5.989 1.00 0.00 H ATOM 126 HB3 ASP A 9 -9.015 4.323 5.976 1.00 0.00 H ATOM 127 N MET A 10 -9.345 1.935 3.204 1.00 0.00 N ATOM 128 CA MET A 10 -9.354 2.222 1.775 1.00 0.00 C ATOM 129 C MET A 10 -10.779 2.253 1.234 1.00 0.00 C ATOM 130 O MET A 10 -11.506 1.261 1.312 1.00 0.00 O ATOM 131 CB MET A 10 -8.523 1.185 1.020 1.00 0.00 C ATOM 132 CG MET A 10 -8.367 1.465 -0.468 1.00 0.00 C ATOM 133 SD MET A 10 -7.393 0.203 -1.313 1.00 0.00 S ATOM 134 CE MET A 10 -5.744 0.614 -0.749 1.00 0.00 C ATOM 135 H MET A 10 -8.900 1.074 3.450 1.00 0.00 H ATOM 136 HA MET A 10 -8.907 3.215 1.622 1.00 0.00 H ATOM 137 HB2 MET A 10 -7.524 1.131 1.477 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.989 0.197 1.148 1.00 0.00 H ATOM 139 HG2 MET A 10 -9.362 1.526 -0.932 1.00 0.00 H ATOM 140 HG3 MET A 10 -7.887 2.445 -0.605 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.692 0.506 0.344 1.00 0.00 H ATOM 142 HE2 MET A 10 -5.016 -0.063 -1.219 1.00 0.00 H ATOM 143 HE3 MET A 10 -5.510 1.653 -1.026 1.00 0.00 H ATOM 144 N THR A 11 -11.177 3.396 0.685 1.00 0.00 N ATOM 145 CA THR A 11 -12.572 3.633 0.335 1.00 0.00 C ATOM 146 C THR A 11 -12.727 3.876 -1.162 1.00 0.00 C ATOM 147 O THR A 11 -13.644 3.348 -1.793 1.00 0.00 O ATOM 148 CB THR A 11 -13.151 4.834 1.104 1.00 0.00 C ATOM 149 OG1 THR A 11 -13.028 4.607 2.514 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.617 5.034 0.752 1.00 0.00 C ATOM 151 H THR A 11 -10.564 4.158 0.477 1.00 0.00 H ATOM 152 HA THR A 11 -13.130 2.728 0.617 1.00 0.00 H ATOM 153 HB THR A 11 -12.590 5.737 0.821 1.00 0.00 H ATOM 154 HG1 THR A 11 -12.065 4.477 2.748 1.00 0.00 H ATOM 155 HG21 THR A 11 -15.185 4.131 1.019 1.00 0.00 H ATOM 156 HG22 THR A 11 -15.014 5.895 1.310 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.713 5.221 -0.328 1.00 0.00 H ATOM 158 N CYS A 12 -11.829 4.676 -1.723 1.00 0.00 N ATOM 159 CA CYS A 12 -11.962 5.126 -3.105 1.00 0.00 C ATOM 160 C CYS A 12 -10.594 5.303 -3.754 1.00 0.00 C ATOM 161 O CYS A 12 -9.562 5.162 -3.099 1.00 0.00 O ATOM 162 CB CYS A 12 -12.667 6.475 -2.957 1.00 0.00 C ATOM 163 SG CYS A 12 -11.721 7.718 -2.045 1.00 0.00 S ATOM 164 H CYS A 12 -11.017 5.020 -1.253 1.00 0.00 H ATOM 165 HA CYS A 12 -12.506 4.414 -3.743 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.894 6.868 -3.959 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.629 6.318 -2.447 1.00 0.00 H ATOM 168 HG CYS A 12 -12.405 8.821 -1.979 1.00 0.00 H ATOM 169 N GLY A 13 -10.593 5.609 -5.048 1.00 0.00 N ATOM 170 CA GLY A 13 -9.349 5.700 -5.788 1.00 0.00 C ATOM 171 C GLY A 13 -8.376 6.684 -5.168 1.00 0.00 C ATOM 172 O GLY A 13 -7.161 6.523 -5.281 1.00 0.00 O ATOM 173 H GLY A 13 -11.416 5.792 -5.586 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.880 4.706 -5.835 1.00 0.00 H ATOM 175 HA3 GLY A 13 -9.563 6.004 -6.823 1.00 0.00 H ATOM 176 N HIS A 14 -8.911 7.709 -4.512 1.00 0.00 N ATOM 177 CA HIS A 14 -8.085 8.675 -3.797 1.00 0.00 C ATOM 178 C HIS A 14 -7.262 7.990 -2.711 1.00 0.00 C ATOM 179 O HIS A 14 -6.050 8.192 -2.616 1.00 0.00 O ATOM 180 CB HIS A 14 -8.950 9.781 -3.184 1.00 0.00 C ATOM 181 CG HIS A 14 -8.177 10.760 -2.355 1.00 0.00 C ATOM 182 ND1 HIS A 14 -7.382 11.740 -2.912 1.00 0.00 N ATOM 183 CD2 HIS A 14 -8.076 10.909 -1.015 1.00 0.00 C ATOM 184 CE1 HIS A 14 -6.826 12.451 -1.946 1.00 0.00 C ATOM 185 NE2 HIS A 14 -7.230 11.967 -0.787 1.00 0.00 N ATOM 186 H HIS A 14 -9.894 7.888 -4.462 1.00 0.00 H ATOM 187 HA HIS A 14 -7.395 9.130 -4.523 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.463 10.323 -3.992 1.00 0.00 H ATOM 189 HB3 HIS A 14 -9.730 9.321 -2.560 1.00 0.00 H ATOM 190 HD2 HIS A 14 -8.577 10.297 -0.250 1.00 0.00 H ATOM 191 HE1 HIS A 14 -6.143 13.302 -2.085 1.00 0.00 H ATOM 192 N CYS A 15 -7.926 7.181 -1.895 1.00 0.00 N ATOM 193 CA CYS A 15 -7.260 6.484 -0.800 1.00 0.00 C ATOM 194 C CYS A 15 -6.238 5.485 -1.334 1.00 0.00 C ATOM 195 O CYS A 15 -5.155 5.329 -0.771 1.00 0.00 O ATOM 196 CB CYS A 15 -8.413 5.758 -0.106 1.00 0.00 C ATOM 197 SG CYS A 15 -9.600 6.851 0.713 1.00 0.00 S ATOM 198 H CYS A 15 -8.906 6.995 -1.969 1.00 0.00 H ATOM 199 HA CYS A 15 -6.702 7.157 -0.132 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.947 5.149 -0.850 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.997 5.064 0.639 1.00 0.00 H ATOM 202 HG CYS A 15 -10.469 7.276 -0.155 1.00 0.00 H ATOM 203 N ALA A 16 -6.592 4.810 -2.423 1.00 0.00 N ATOM 204 CA ALA A 16 -5.671 3.898 -3.089 1.00 0.00 C ATOM 205 C ALA A 16 -4.466 4.648 -3.648 1.00 0.00 C ATOM 206 O ALA A 16 -3.339 4.155 -3.600 1.00 0.00 O ATOM 207 CB ALA A 16 -6.386 3.143 -4.200 1.00 0.00 C ATOM 208 H ALA A 16 -7.492 4.877 -2.854 1.00 0.00 H ATOM 209 HA ALA A 16 -5.308 3.174 -2.344 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.778 3.859 -4.937 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.679 2.459 -4.693 1.00 0.00 H ATOM 212 HB3 ALA A 16 -7.219 2.564 -3.774 1.00 0.00 H ATOM 213 N GLY A 17 -4.711 5.843 -4.177 1.00 0.00 N ATOM 214 CA GLY A 17 -3.635 6.643 -4.734 1.00 0.00 C ATOM 215 C GLY A 17 -2.633 7.077 -3.682 1.00 0.00 C ATOM 216 O GLY A 17 -1.425 7.061 -3.921 1.00 0.00 O ATOM 217 H GLY A 17 -5.617 6.263 -4.229 1.00 0.00 H ATOM 218 HA2 GLY A 17 -3.117 6.064 -5.513 1.00 0.00 H ATOM 219 HA3 GLY A 17 -4.058 7.533 -5.222 1.00 0.00 H ATOM 220 N VAL A 18 -3.134 7.466 -2.514 1.00 0.00 N ATOM 221 CA VAL A 18 -2.275 7.924 -1.429 1.00 0.00 C ATOM 222 C VAL A 18 -1.368 6.802 -0.936 1.00 0.00 C ATOM 223 O VAL A 18 -0.164 6.994 -0.762 1.00 0.00 O ATOM 224 CB VAL A 18 -3.099 8.465 -0.245 1.00 0.00 C ATOM 225 CG1 VAL A 18 -2.198 8.739 0.950 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.846 9.727 -0.648 1.00 0.00 C ATOM 227 H VAL A 18 -4.111 7.473 -2.299 1.00 0.00 H ATOM 228 HA VAL A 18 -1.658 8.739 -1.834 1.00 0.00 H ATOM 229 HB VAL A 18 -3.836 7.701 0.043 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.802 9.124 1.785 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.701 7.807 1.257 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.438 9.485 0.674 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.526 9.500 -1.482 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.428 10.098 0.208 1.00 0.00 H ATOM 235 HG23 VAL A 18 -3.125 10.496 -0.962 1.00 0.00 H ATOM 236 N ILE A 19 -1.954 5.631 -0.712 1.00 0.00 N ATOM 237 CA ILE A 19 -1.191 4.467 -0.279 1.00 0.00 C ATOM 238 C ILE A 19 -0.212 4.019 -1.359 1.00 0.00 C ATOM 239 O ILE A 19 0.949 3.720 -1.075 1.00 0.00 O ATOM 240 CB ILE A 19 -2.115 3.290 0.085 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.924 3.615 1.343 1.00 0.00 C ATOM 242 CG2 ILE A 19 -1.303 2.019 0.285 1.00 0.00 C ATOM 243 CD1 ILE A 19 -4.056 2.649 1.608 1.00 0.00 C ATOM 244 H ILE A 19 -2.934 5.466 -0.821 1.00 0.00 H ATOM 245 HA ILE A 19 -0.630 4.769 0.617 1.00 0.00 H ATOM 246 HB ILE A 19 -2.817 3.126 -0.746 1.00 0.00 H ATOM 247 HG12 ILE A 19 -2.248 3.620 2.211 1.00 0.00 H ATOM 248 HG13 ILE A 19 -3.336 4.631 1.250 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.977 1.189 0.544 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.765 1.777 -0.643 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.579 2.170 1.099 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.651 1.634 1.734 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.587 2.948 2.524 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.755 2.661 0.759 1.00 0.00 H ATOM 255 N LYS A 20 -0.685 3.976 -2.599 1.00 0.00 N ATOM 256 CA LYS A 20 0.150 3.577 -3.725 1.00 0.00 C ATOM 257 C LYS A 20 1.394 4.454 -3.818 1.00 0.00 C ATOM 258 O LYS A 20 2.507 3.954 -3.978 1.00 0.00 O ATOM 259 CB LYS A 20 -0.643 3.643 -5.032 1.00 0.00 C ATOM 260 CG LYS A 20 0.137 3.201 -6.263 1.00 0.00 C ATOM 261 CD LYS A 20 -0.714 3.294 -7.520 1.00 0.00 C ATOM 262 CE LYS A 20 0.131 3.142 -8.776 1.00 0.00 C ATOM 263 NZ LYS A 20 0.410 1.714 -9.089 1.00 0.00 N ATOM 264 H LYS A 20 -1.626 4.209 -2.845 1.00 0.00 H ATOM 265 HA LYS A 20 0.471 2.538 -3.559 1.00 0.00 H ATOM 266 HB2 LYS A 20 -1.539 3.013 -4.935 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.990 4.676 -5.184 1.00 0.00 H ATOM 268 HG2 LYS A 20 1.033 3.828 -6.377 1.00 0.00 H ATOM 269 HG3 LYS A 20 0.484 2.166 -6.128 1.00 0.00 H ATOM 270 HD2 LYS A 20 -1.488 2.513 -7.500 1.00 0.00 H ATOM 271 HD3 LYS A 20 -1.235 4.262 -7.541 1.00 0.00 H ATOM 272 HE2 LYS A 20 -0.389 3.608 -9.626 1.00 0.00 H ATOM 273 HE3 LYS A 20 1.081 3.681 -8.645 1.00 0.00 H ATOM 274 HZ1 LYS A 20 -0.452 1.211 -9.152 1.00 0.00 H ATOM 275 HZ2 LYS A 20 0.896 1.652 -9.961 1.00 0.00 H ATOM 276 HZ3 LYS A 20 0.974 1.318 -8.365 1.00 0.00 H ATOM 277 N GLY A 21 1.197 5.766 -3.716 1.00 0.00 N ATOM 278 CA GLY A 21 2.315 6.691 -3.778 1.00 0.00 C ATOM 279 C GLY A 21 3.228 6.576 -2.574 1.00 0.00 C ATOM 280 O GLY A 21 4.452 6.616 -2.708 1.00 0.00 O ATOM 281 H GLY A 21 0.302 6.196 -3.594 1.00 0.00 H ATOM 282 HA2 GLY A 21 2.894 6.501 -4.693 1.00 0.00 H ATOM 283 HA3 GLY A 21 1.932 7.720 -3.848 1.00 0.00 H ATOM 284 N ALA A 22 2.636 6.435 -1.393 1.00 0.00 N ATOM 285 CA ALA A 22 3.401 6.397 -0.153 1.00 0.00 C ATOM 286 C ALA A 22 4.382 5.230 -0.149 1.00 0.00 C ATOM 287 O ALA A 22 5.537 5.378 0.252 1.00 0.00 O ATOM 288 CB ALA A 22 2.463 6.307 1.042 1.00 0.00 C ATOM 289 H ALA A 22 1.647 6.347 -1.271 1.00 0.00 H ATOM 290 HA ALA A 22 3.982 7.328 -0.080 1.00 0.00 H ATOM 291 HB1 ALA A 22 1.857 5.392 0.965 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.053 6.279 1.970 1.00 0.00 H ATOM 293 HB3 ALA A 22 1.800 7.185 1.055 1.00 0.00 H ATOM 294 N ILE A 23 3.914 4.069 -0.596 1.00 0.00 N ATOM 295 CA ILE A 23 4.765 2.889 -0.690 1.00 0.00 C ATOM 296 C ILE A 23 5.747 3.009 -1.849 1.00 0.00 C ATOM 297 O ILE A 23 6.948 2.804 -1.683 1.00 0.00 O ATOM 298 CB ILE A 23 3.932 1.605 -0.864 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.094 1.338 0.390 1.00 0.00 C ATOM 300 CG2 ILE A 23 4.837 0.421 -1.165 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.057 0.253 0.210 1.00 0.00 C ATOM 302 H ILE A 23 2.970 3.923 -0.892 1.00 0.00 H ATOM 303 HA ILE A 23 5.325 2.825 0.254 1.00 0.00 H ATOM 304 HB ILE A 23 3.249 1.744 -1.715 1.00 0.00 H ATOM 305 HG12 ILE A 23 3.765 1.058 1.215 1.00 0.00 H ATOM 306 HG13 ILE A 23 2.589 2.269 0.688 1.00 0.00 H ATOM 307 HG21 ILE A 23 4.227 -0.486 -1.286 1.00 0.00 H ATOM 308 HG22 ILE A 23 5.396 0.613 -2.093 1.00 0.00 H ATOM 309 HG23 ILE A 23 5.544 0.279 -0.334 1.00 0.00 H ATOM 310 HD11 ILE A 23 2.555 -0.691 -0.057 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.498 0.120 1.148 1.00 0.00 H ATOM 312 HD13 ILE A 23 1.362 0.539 -0.593 1.00 0.00 H ATOM 313 N GLU A 24 5.226 3.345 -3.026 1.00 0.00 N ATOM 314 CA GLU A 24 6.023 3.322 -4.247 1.00 0.00 C ATOM 315 C GLU A 24 7.289 4.155 -4.087 1.00 0.00 C ATOM 316 O GLU A 24 8.379 3.731 -4.472 1.00 0.00 O ATOM 317 CB GLU A 24 5.200 3.831 -5.433 1.00 0.00 C ATOM 318 CG GLU A 24 5.924 3.773 -6.771 1.00 0.00 C ATOM 319 CD GLU A 24 6.044 2.358 -7.267 1.00 0.00 C ATOM 320 OE1 GLU A 24 5.045 1.682 -7.321 1.00 0.00 O ATOM 321 OE2 GLU A 24 7.111 1.989 -7.696 1.00 0.00 O ATOM 322 H GLU A 24 4.276 3.630 -3.157 1.00 0.00 H ATOM 323 HA GLU A 24 6.318 2.280 -4.442 1.00 0.00 H ATOM 324 HB2 GLU A 24 4.276 3.238 -5.504 1.00 0.00 H ATOM 325 HB3 GLU A 24 4.901 4.871 -5.237 1.00 0.00 H ATOM 326 HG2 GLU A 24 5.381 4.379 -7.511 1.00 0.00 H ATOM 327 HG3 GLU A 24 6.926 4.214 -6.668 1.00 0.00 H ATOM 328 N LYS A 25 7.139 5.346 -3.518 1.00 0.00 N ATOM 329 CA LYS A 25 8.263 6.259 -3.339 1.00 0.00 C ATOM 330 C LYS A 25 9.279 5.685 -2.357 1.00 0.00 C ATOM 331 O LYS A 25 10.475 5.957 -2.453 1.00 0.00 O ATOM 332 CB LYS A 25 7.775 7.626 -2.857 1.00 0.00 C ATOM 333 CG LYS A 25 7.004 8.423 -3.901 1.00 0.00 C ATOM 334 CD LYS A 25 6.529 9.755 -3.340 1.00 0.00 C ATOM 335 CE LYS A 25 5.742 10.543 -4.376 1.00 0.00 C ATOM 336 NZ LYS A 25 5.260 11.844 -3.838 1.00 0.00 N ATOM 337 H LYS A 25 6.266 5.696 -3.179 1.00 0.00 H ATOM 338 HA LYS A 25 8.756 6.385 -4.314 1.00 0.00 H ATOM 339 HB2 LYS A 25 7.133 7.482 -1.975 1.00 0.00 H ATOM 340 HB3 LYS A 25 8.643 8.217 -2.530 1.00 0.00 H ATOM 341 HG2 LYS A 25 7.644 8.599 -4.778 1.00 0.00 H ATOM 342 HG3 LYS A 25 6.139 7.838 -4.247 1.00 0.00 H ATOM 343 HD2 LYS A 25 5.901 9.579 -2.454 1.00 0.00 H ATOM 344 HD3 LYS A 25 7.396 10.345 -3.007 1.00 0.00 H ATOM 345 HE2 LYS A 25 6.375 10.723 -5.257 1.00 0.00 H ATOM 346 HE3 LYS A 25 4.882 9.946 -4.714 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.042 12.398 -3.553 1.00 0.00 H ATOM 348 HZ2 LYS A 25 4.749 12.330 -4.547 1.00 0.00 H ATOM 349 HZ3 LYS A 25 4.664 11.680 -3.052 1.00 0.00 H ATOM 350 N THR A 26 8.794 4.887 -1.409 1.00 0.00 N ATOM 351 CA THR A 26 9.625 4.412 -0.311 1.00 0.00 C ATOM 352 C THR A 26 10.203 3.034 -0.617 1.00 0.00 C ATOM 353 O THR A 26 11.055 2.531 0.117 1.00 0.00 O ATOM 354 CB THR A 26 8.835 4.346 1.009 1.00 0.00 C ATOM 355 OG1 THR A 26 7.657 3.551 0.824 1.00 0.00 O ATOM 356 CG2 THR A 26 8.435 5.742 1.461 1.00 0.00 C ATOM 357 H THR A 26 7.848 4.563 -1.381 1.00 0.00 H ATOM 358 HA THR A 26 10.446 5.135 -0.198 1.00 0.00 H ATOM 359 HB THR A 26 9.475 3.892 1.780 1.00 0.00 H ATOM 360 HG1 THR A 26 7.619 3.225 -0.121 1.00 0.00 H ATOM 361 HG21 THR A 26 7.805 6.211 0.691 1.00 0.00 H ATOM 362 HG22 THR A 26 7.872 5.676 2.404 1.00 0.00 H ATOM 363 HG23 THR A 26 9.338 6.351 1.616 1.00 0.00 H ATOM 364 N VAL A 27 9.736 2.429 -1.705 1.00 0.00 N ATOM 365 CA VAL A 27 10.289 1.163 -2.171 1.00 0.00 C ATOM 366 C VAL A 27 10.820 1.288 -3.595 1.00 0.00 C ATOM 367 O VAL A 27 10.181 0.869 -4.561 1.00 0.00 O ATOM 368 CB VAL A 27 9.240 0.036 -2.121 1.00 0.00 C ATOM 369 CG1 VAL A 27 8.656 -0.087 -0.721 1.00 0.00 C ATOM 370 CG2 VAL A 27 8.137 0.289 -3.137 1.00 0.00 C ATOM 371 H VAL A 27 8.992 2.788 -2.268 1.00 0.00 H ATOM 372 HA VAL A 27 11.118 0.908 -1.494 1.00 0.00 H ATOM 373 HB VAL A 27 9.737 -0.912 -2.376 1.00 0.00 H ATOM 374 HG11 VAL A 27 7.910 -0.895 -0.704 1.00 0.00 H ATOM 375 HG12 VAL A 27 9.460 -0.316 -0.006 1.00 0.00 H ATOM 376 HG13 VAL A 27 8.175 0.861 -0.439 1.00 0.00 H ATOM 377 HG21 VAL A 27 8.570 0.329 -4.147 1.00 0.00 H ATOM 378 HG22 VAL A 27 7.398 -0.524 -3.087 1.00 0.00 H ATOM 379 HG23 VAL A 27 7.644 1.246 -2.913 1.00 0.00 H ATOM 380 N PRO A 28 12.017 1.877 -3.730 1.00 0.00 N ATOM 381 CA PRO A 28 12.665 2.062 -5.032 1.00 0.00 C ATOM 382 C PRO A 28 13.039 0.736 -5.688 1.00 0.00 C ATOM 383 O PRO A 28 13.631 -0.136 -5.053 1.00 0.00 O ATOM 384 CB PRO A 28 13.902 2.906 -4.712 1.00 0.00 C ATOM 385 CG PRO A 28 14.171 2.638 -3.270 1.00 0.00 C ATOM 386 CD PRO A 28 12.817 2.466 -2.636 1.00 0.00 C ATOM 387 HA PRO A 28 11.998 2.547 -5.760 1.00 0.00 H ATOM 388 HB2 PRO A 28 14.758 2.617 -5.340 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.716 3.975 -4.893 1.00 0.00 H ATOM 390 HG2 PRO A 28 14.786 1.735 -3.143 1.00 0.00 H ATOM 391 HG3 PRO A 28 14.722 3.470 -2.808 1.00 0.00 H ATOM 392 HD2 PRO A 28 12.858 1.804 -1.758 1.00 0.00 H ATOM 393 HD3 PRO A 28 12.400 3.426 -2.296 1.00 0.00 H ATOM 394 N GLY A 29 12.688 0.591 -6.963 1.00 0.00 N ATOM 395 CA GLY A 29 12.974 -0.639 -7.676 1.00 0.00 C ATOM 396 C GLY A 29 11.804 -1.602 -7.661 1.00 0.00 C ATOM 397 O GLY A 29 11.729 -2.511 -8.488 1.00 0.00 O ATOM 398 H GLY A 29 12.220 1.290 -7.503 1.00 0.00 H ATOM 399 HA2 GLY A 29 13.237 -0.403 -8.718 1.00 0.00 H ATOM 400 HA3 GLY A 29 13.851 -1.125 -7.225 1.00 0.00 H ATOM 401 N ALA A 30 10.888 -1.405 -6.719 1.00 0.00 N ATOM 402 CA ALA A 30 9.727 -2.276 -6.586 1.00 0.00 C ATOM 403 C ALA A 30 8.448 -1.551 -6.987 1.00 0.00 C ATOM 404 O ALA A 30 8.287 -0.359 -6.719 1.00 0.00 O ATOM 405 CB ALA A 30 9.617 -2.796 -5.161 1.00 0.00 C ATOM 406 H ALA A 30 10.927 -0.664 -6.049 1.00 0.00 H ATOM 407 HA ALA A 30 9.861 -3.130 -7.266 1.00 0.00 H ATOM 408 HB1 ALA A 30 9.511 -1.948 -4.468 1.00 0.00 H ATOM 409 HB2 ALA A 30 8.737 -3.451 -5.076 1.00 0.00 H ATOM 410 HB3 ALA A 30 10.523 -3.365 -4.907 1.00 0.00 H ATOM 411 N ALA A 31 7.539 -2.275 -7.632 1.00 0.00 N ATOM 412 CA ALA A 31 6.264 -1.705 -8.052 1.00 0.00 C ATOM 413 C ALA A 31 5.157 -2.050 -7.062 1.00 0.00 C ATOM 414 O ALA A 31 5.008 -3.203 -6.659 1.00 0.00 O ATOM 415 CB ALA A 31 5.901 -2.194 -9.445 1.00 0.00 C ATOM 416 H ALA A 31 7.659 -3.239 -7.870 1.00 0.00 H ATOM 417 HA ALA A 31 6.370 -0.610 -8.077 1.00 0.00 H ATOM 418 HB1 ALA A 31 5.819 -3.291 -9.439 1.00 0.00 H ATOM 419 HB2 ALA A 31 4.938 -1.757 -9.748 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.682 -1.889 -10.157 1.00 0.00 H ATOM 421 N VAL A 32 4.383 -1.042 -6.674 1.00 0.00 N ATOM 422 CA VAL A 32 3.197 -1.261 -5.852 1.00 0.00 C ATOM 423 C VAL A 32 1.956 -0.665 -6.507 1.00 0.00 C ATOM 424 O VAL A 32 1.973 0.476 -6.971 1.00 0.00 O ATOM 425 CB VAL A 32 3.365 -0.655 -4.446 1.00 0.00 C ATOM 426 CG1 VAL A 32 3.616 0.843 -4.538 1.00 0.00 C ATOM 427 CG2 VAL A 32 2.137 -0.936 -3.595 1.00 0.00 C ATOM 428 H VAL A 32 4.552 -0.085 -6.910 1.00 0.00 H ATOM 429 HA VAL A 32 3.072 -2.350 -5.759 1.00 0.00 H ATOM 430 HB VAL A 32 4.236 -1.126 -3.967 1.00 0.00 H ATOM 431 HG11 VAL A 32 3.733 1.258 -3.526 1.00 0.00 H ATOM 432 HG12 VAL A 32 4.532 1.027 -5.118 1.00 0.00 H ATOM 433 HG13 VAL A 32 2.764 1.328 -5.036 1.00 0.00 H ATOM 434 HG21 VAL A 32 1.996 -2.023 -3.501 1.00 0.00 H ATOM 435 HG22 VAL A 32 2.274 -0.497 -2.596 1.00 0.00 H ATOM 436 HG23 VAL A 32 1.251 -0.492 -4.072 1.00 0.00 H ATOM 437 N HIS A 33 0.880 -1.445 -6.542 1.00 0.00 N ATOM 438 CA HIS A 33 -0.400 -0.960 -7.044 1.00 0.00 C ATOM 439 C HIS A 33 -1.517 -1.231 -6.041 1.00 0.00 C ATOM 440 O HIS A 33 -1.661 -2.349 -5.546 1.00 0.00 O ATOM 441 CB HIS A 33 -0.735 -1.607 -8.393 1.00 0.00 C ATOM 442 CG HIS A 33 -1.989 -1.080 -9.017 1.00 0.00 C ATOM 443 ND1 HIS A 33 -2.088 0.200 -9.521 1.00 0.00 N ATOM 444 CD2 HIS A 33 -3.196 -1.659 -9.221 1.00 0.00 C ATOM 445 CE1 HIS A 33 -3.303 0.385 -10.008 1.00 0.00 C ATOM 446 NE2 HIS A 33 -3.994 -0.727 -9.838 1.00 0.00 N ATOM 447 H HIS A 33 0.870 -2.397 -6.235 1.00 0.00 H ATOM 448 HA HIS A 33 -0.315 0.127 -7.186 1.00 0.00 H ATOM 449 HB2 HIS A 33 0.104 -1.446 -9.085 1.00 0.00 H ATOM 450 HB3 HIS A 33 -0.834 -2.694 -8.254 1.00 0.00 H ATOM 451 HD2 HIS A 33 -3.484 -2.684 -8.944 1.00 0.00 H ATOM 452 HE1 HIS A 33 -3.675 1.309 -10.475 1.00 0.00 H ATOM 453 N ALA A 34 -2.305 -0.203 -5.745 1.00 0.00 N ATOM 454 CA ALA A 34 -3.418 -0.335 -4.813 1.00 0.00 C ATOM 455 C ALA A 34 -4.754 -0.278 -5.544 1.00 0.00 C ATOM 456 O ALA A 34 -4.919 0.482 -6.499 1.00 0.00 O ATOM 457 CB ALA A 34 -3.348 0.752 -3.751 1.00 0.00 C ATOM 458 H ALA A 34 -2.195 0.713 -6.130 1.00 0.00 H ATOM 459 HA ALA A 34 -3.340 -1.317 -4.323 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.398 1.740 -4.233 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.193 0.641 -3.055 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.402 0.663 -3.196 1.00 0.00 H ATOM 463 N ASP A 35 -5.706 -1.087 -5.092 1.00 0.00 N ATOM 464 CA ASP A 35 -7.031 -1.122 -5.698 1.00 0.00 C ATOM 465 C ASP A 35 -8.118 -0.942 -4.641 1.00 0.00 C ATOM 466 O ASP A 35 -8.247 -1.734 -3.708 1.00 0.00 O ATOM 467 CB ASP A 35 -7.243 -2.435 -6.454 1.00 0.00 C ATOM 468 CG ASP A 35 -8.566 -2.523 -7.204 1.00 0.00 C ATOM 469 OD1 ASP A 35 -9.589 -2.341 -6.587 1.00 0.00 O ATOM 470 OD2 ASP A 35 -8.538 -2.616 -8.407 1.00 0.00 O ATOM 471 H ASP A 35 -5.587 -1.715 -4.323 1.00 0.00 H ATOM 472 HA ASP A 35 -7.099 -0.288 -6.412 1.00 0.00 H ATOM 473 HB2 ASP A 35 -6.420 -2.568 -7.171 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.185 -3.269 -5.739 1.00 0.00 H ATOM 475 N PRO A 36 -8.916 0.124 -4.789 1.00 0.00 N ATOM 476 CA PRO A 36 -9.935 0.494 -3.802 1.00 0.00 C ATOM 477 C PRO A 36 -11.183 -0.376 -3.904 1.00 0.00 C ATOM 478 O PRO A 36 -11.893 -0.578 -2.920 1.00 0.00 O ATOM 479 CB PRO A 36 -10.264 1.947 -4.158 1.00 0.00 C ATOM 480 CG PRO A 36 -9.953 2.060 -5.610 1.00 0.00 C ATOM 481 CD PRO A 36 -8.773 1.159 -5.852 1.00 0.00 C ATOM 482 HA PRO A 36 -9.576 0.361 -2.771 1.00 0.00 H ATOM 483 HB2 PRO A 36 -11.320 2.179 -3.956 1.00 0.00 H ATOM 484 HB3 PRO A 36 -9.661 2.650 -3.564 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.814 1.754 -6.222 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.717 3.099 -5.883 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.799 0.715 -6.858 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.821 1.703 -5.765 1.00 0.00 H ATOM 489 N ALA A 37 -11.445 -0.887 -5.103 1.00 0.00 N ATOM 490 CA ALA A 37 -12.577 -1.779 -5.322 1.00 0.00 C ATOM 491 C ALA A 37 -12.392 -3.096 -4.575 1.00 0.00 C ATOM 492 O ALA A 37 -13.343 -3.645 -4.018 1.00 0.00 O ATOM 493 CB ALA A 37 -12.766 -2.037 -6.808 1.00 0.00 C ATOM 494 H ALA A 37 -10.900 -0.702 -5.921 1.00 0.00 H ATOM 495 HA ALA A 37 -13.479 -1.288 -4.928 1.00 0.00 H ATOM 496 HB1 ALA A 37 -11.858 -2.503 -7.218 1.00 0.00 H ATOM 497 HB2 ALA A 37 -13.623 -2.711 -6.958 1.00 0.00 H ATOM 498 HB3 ALA A 37 -12.955 -1.085 -7.325 1.00 0.00 H ATOM 499 N SER A 38 -11.161 -3.598 -4.566 1.00 0.00 N ATOM 500 CA SER A 38 -10.833 -4.805 -3.817 1.00 0.00 C ATOM 501 C SER A 38 -10.229 -4.454 -2.460 1.00 0.00 C ATOM 502 O SER A 38 -9.995 -5.330 -1.627 1.00 0.00 O ATOM 503 CB SER A 38 -9.878 -5.672 -4.613 1.00 0.00 C ATOM 504 OG SER A 38 -8.642 -5.045 -4.819 1.00 0.00 O ATOM 505 H SER A 38 -10.390 -3.195 -5.059 1.00 0.00 H ATOM 506 HA SER A 38 -11.762 -5.368 -3.643 1.00 0.00 H ATOM 507 HB2 SER A 38 -9.721 -6.623 -4.084 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.330 -5.916 -5.586 1.00 0.00 H ATOM 509 HG SER A 38 -8.044 -5.650 -5.345 1.00 0.00 H ATOM 510 N ARG A 39 -9.981 -3.166 -2.245 1.00 0.00 N ATOM 511 CA ARG A 39 -9.397 -2.698 -0.993 1.00 0.00 C ATOM 512 C ARG A 39 -8.071 -3.399 -0.716 1.00 0.00 C ATOM 513 O ARG A 39 -7.739 -3.694 0.432 1.00 0.00 O ATOM 514 CB ARG A 39 -10.359 -2.839 0.179 1.00 0.00 C ATOM 515 CG ARG A 39 -11.628 -2.010 0.067 1.00 0.00 C ATOM 516 CD ARG A 39 -12.553 -2.148 1.220 1.00 0.00 C ATOM 517 NE ARG A 39 -13.852 -1.521 1.031 1.00 0.00 N ATOM 518 CZ ARG A 39 -14.864 -1.574 1.918 1.00 0.00 C ATOM 519 NH1 ARG A 39 -14.749 -2.254 3.037 1.00 0.00 N ATOM 520 NH2 ARG A 39 -15.987 -0.945 1.621 1.00 0.00 N ATOM 521 H ARG A 39 -10.172 -2.442 -2.908 1.00 0.00 H ATOM 522 HA ARG A 39 -9.197 -1.622 -1.107 1.00 0.00 H ATOM 523 HB2 ARG A 39 -10.638 -3.898 0.280 1.00 0.00 H ATOM 524 HB3 ARG A 39 -9.833 -2.555 1.103 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.351 -0.951 -0.041 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.160 -2.299 -0.851 1.00 0.00 H ATOM 527 HD2 ARG A 39 -12.703 -3.218 1.427 1.00 0.00 H ATOM 528 HD3 ARG A 39 -12.076 -1.712 2.110 1.00 0.00 H ATOM 529 HE ARG A 39 -14.004 -1.015 0.182 1.00 0.00 H ATOM 530 HH11 ARG A 39 -13.900 -2.742 3.240 1.00 0.00 H ATOM 531 HH12 ARG A 39 -15.510 -2.283 3.685 1.00 0.00 H ATOM 532 HH21 ARG A 39 -16.068 -0.448 0.757 1.00 0.00 H ATOM 533 HH22 ARG A 39 -16.756 -0.966 2.260 1.00 0.00 H ATOM 534 N THR A 40 -7.314 -3.662 -1.777 1.00 0.00 N ATOM 535 CA THR A 40 -6.140 -4.521 -1.685 1.00 0.00 C ATOM 536 C THR A 40 -4.912 -3.838 -2.275 1.00 0.00 C ATOM 537 O THR A 40 -4.995 -3.168 -3.304 1.00 0.00 O ATOM 538 CB THR A 40 -6.366 -5.863 -2.405 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.443 -6.571 -1.777 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.106 -6.715 -2.352 1.00 0.00 C ATOM 541 H THR A 40 -7.490 -3.299 -2.692 1.00 0.00 H ATOM 542 HA THR A 40 -5.969 -4.714 -0.616 1.00 0.00 H ATOM 543 HB THR A 40 -6.616 -5.659 -3.457 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.274 -6.016 -1.814 1.00 0.00 H ATOM 545 HG21 THR A 40 -4.840 -6.913 -1.303 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.285 -7.668 -2.870 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.280 -6.180 -2.844 1.00 0.00 H ATOM 548 N VAL A 41 -3.770 -4.012 -1.615 1.00 0.00 N ATOM 549 CA VAL A 41 -2.505 -3.503 -2.131 1.00 0.00 C ATOM 550 C VAL A 41 -1.574 -4.643 -2.529 1.00 0.00 C ATOM 551 O VAL A 41 -1.318 -5.553 -1.741 1.00 0.00 O ATOM 552 CB VAL A 41 -1.794 -2.614 -1.093 1.00 0.00 C ATOM 553 CG1 VAL A 41 -0.460 -2.123 -1.634 1.00 0.00 C ATOM 554 CG2 VAL A 41 -2.680 -1.443 -0.698 1.00 0.00 C ATOM 555 H VAL A 41 -3.697 -4.492 -0.740 1.00 0.00 H ATOM 556 HA VAL A 41 -2.742 -2.900 -3.020 1.00 0.00 H ATOM 557 HB VAL A 41 -1.599 -3.217 -0.194 1.00 0.00 H ATOM 558 HG11 VAL A 41 0.032 -1.491 -0.880 1.00 0.00 H ATOM 559 HG12 VAL A 41 0.183 -2.985 -1.864 1.00 0.00 H ATOM 560 HG13 VAL A 41 -0.628 -1.537 -2.550 1.00 0.00 H ATOM 561 HG21 VAL A 41 -3.616 -1.822 -0.262 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.157 -0.820 0.043 1.00 0.00 H ATOM 563 HG23 VAL A 41 -2.909 -0.839 -1.588 1.00 0.00 H ATOM 564 N VAL A 42 -1.071 -4.587 -3.759 1.00 0.00 N ATOM 565 CA VAL A 42 -0.110 -5.574 -4.236 1.00 0.00 C ATOM 566 C VAL A 42 1.243 -4.928 -4.518 1.00 0.00 C ATOM 567 O VAL A 42 1.342 -3.979 -5.294 1.00 0.00 O ATOM 568 CB VAL A 42 -0.608 -6.277 -5.512 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.429 -7.273 -6.009 1.00 0.00 C ATOM 570 CG2 VAL A 42 -1.933 -6.977 -5.251 1.00 0.00 C ATOM 571 H VAL A 42 -1.308 -3.883 -4.429 1.00 0.00 H ATOM 572 HA VAL A 42 0.001 -6.323 -3.438 1.00 0.00 H ATOM 573 HB VAL A 42 -0.763 -5.516 -6.291 1.00 0.00 H ATOM 574 HG11 VAL A 42 0.058 -7.766 -6.920 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.367 -6.745 -6.235 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.613 -8.030 -5.232 1.00 0.00 H ATOM 577 HG21 VAL A 42 -2.683 -6.237 -4.935 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.274 -7.473 -6.172 1.00 0.00 H ATOM 579 HG23 VAL A 42 -1.802 -7.727 -4.458 1.00 0.00 H ATOM 580 N VAL A 43 2.286 -5.452 -3.880 1.00 0.00 N ATOM 581 CA VAL A 43 3.622 -4.879 -4.002 1.00 0.00 C ATOM 582 C VAL A 43 4.660 -5.963 -4.273 1.00 0.00 C ATOM 583 O VAL A 43 4.603 -7.050 -3.700 1.00 0.00 O ATOM 584 CB VAL A 43 4.022 -4.103 -2.732 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.053 -5.032 -1.528 1.00 0.00 C ATOM 586 CG2 VAL A 43 5.375 -3.434 -2.921 1.00 0.00 C ATOM 587 H VAL A 43 2.233 -6.255 -3.286 1.00 0.00 H ATOM 588 HA VAL A 43 3.594 -4.181 -4.851 1.00 0.00 H ATOM 589 HB VAL A 43 3.269 -3.322 -2.550 1.00 0.00 H ATOM 590 HG11 VAL A 43 4.340 -4.462 -0.632 1.00 0.00 H ATOM 591 HG12 VAL A 43 3.056 -5.472 -1.378 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.785 -5.834 -1.702 1.00 0.00 H ATOM 593 HG21 VAL A 43 5.323 -2.732 -3.767 1.00 0.00 H ATOM 594 HG22 VAL A 43 5.644 -2.885 -2.006 1.00 0.00 H ATOM 595 HG23 VAL A 43 6.138 -4.200 -3.127 1.00 0.00 H ATOM 596 N GLY A 44 5.610 -5.657 -5.152 1.00 0.00 N ATOM 597 CA GLY A 44 6.677 -6.596 -5.447 1.00 0.00 C ATOM 598 C GLY A 44 7.652 -6.746 -4.297 1.00 0.00 C ATOM 599 O GLY A 44 7.366 -6.334 -3.173 1.00 0.00 O ATOM 600 H GLY A 44 5.659 -4.794 -5.654 1.00 0.00 H ATOM 601 HA2 GLY A 44 6.242 -7.578 -5.685 1.00 0.00 H ATOM 602 HA3 GLY A 44 7.220 -6.259 -6.342 1.00 0.00 H ATOM 603 N GLY A 45 8.809 -7.340 -4.577 1.00 0.00 N ATOM 604 CA GLY A 45 9.783 -7.594 -3.532 1.00 0.00 C ATOM 605 C GLY A 45 10.162 -6.339 -2.772 1.00 0.00 C ATOM 606 O GLY A 45 10.751 -5.417 -3.336 1.00 0.00 O ATOM 607 H GLY A 45 9.083 -7.643 -5.490 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.376 -8.335 -2.829 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.687 -8.036 -3.977 1.00 0.00 H ATOM 610 N VAL A 46 9.822 -6.302 -1.487 1.00 0.00 N ATOM 611 CA VAL A 46 10.091 -5.133 -0.658 1.00 0.00 C ATOM 612 C VAL A 46 10.470 -5.541 0.761 1.00 0.00 C ATOM 613 O VAL A 46 10.474 -6.725 1.096 1.00 0.00 O ATOM 614 CB VAL A 46 8.878 -4.185 -0.605 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.633 -3.557 -1.969 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.640 -4.932 -0.134 1.00 0.00 C ATOM 617 H VAL A 46 9.369 -7.053 -1.007 1.00 0.00 H ATOM 618 HA VAL A 46 10.936 -4.603 -1.121 1.00 0.00 H ATOM 619 HB VAL A 46 9.095 -3.382 0.114 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.765 -2.884 -1.913 1.00 0.00 H ATOM 621 HG12 VAL A 46 9.521 -2.984 -2.274 1.00 0.00 H ATOM 622 HG13 VAL A 46 8.436 -4.348 -2.707 1.00 0.00 H ATOM 623 HG21 VAL A 46 7.818 -5.341 0.871 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.784 -4.241 -0.102 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.421 -5.755 -0.830 1.00 0.00 H ATOM 626 N SER A 47 10.784 -4.552 1.591 1.00 0.00 N ATOM 627 CA SER A 47 11.155 -4.808 2.978 1.00 0.00 C ATOM 628 C SER A 47 10.017 -5.493 3.728 1.00 0.00 C ATOM 629 O SER A 47 8.932 -5.696 3.182 1.00 0.00 O ATOM 630 CB SER A 47 11.539 -3.511 3.665 1.00 0.00 C ATOM 631 OG SER A 47 10.443 -2.650 3.813 1.00 0.00 O ATOM 632 H SER A 47 10.789 -3.586 1.333 1.00 0.00 H ATOM 633 HA SER A 47 12.023 -5.483 2.986 1.00 0.00 H ATOM 634 HB2 SER A 47 11.965 -3.733 4.654 1.00 0.00 H ATOM 635 HB3 SER A 47 12.324 -3.007 3.082 1.00 0.00 H ATOM 636 HG SER A 47 10.728 -1.829 4.307 1.00 0.00 H ATOM 637 N ASP A 48 10.272 -5.848 4.983 1.00 0.00 N ATOM 638 CA ASP A 48 9.357 -6.694 5.739 1.00 0.00 C ATOM 639 C ASP A 48 7.936 -6.142 5.685 1.00 0.00 C ATOM 640 O ASP A 48 7.730 -4.928 5.703 1.00 0.00 O ATOM 641 CB ASP A 48 9.820 -6.821 7.193 1.00 0.00 C ATOM 642 CG ASP A 48 9.062 -7.862 8.006 1.00 0.00 C ATOM 643 OD1 ASP A 48 7.897 -7.658 8.258 1.00 0.00 O ATOM 644 OD2 ASP A 48 9.603 -8.918 8.233 1.00 0.00 O ATOM 645 H ASP A 48 11.089 -5.568 5.488 1.00 0.00 H ATOM 646 HA ASP A 48 9.359 -7.693 5.279 1.00 0.00 H ATOM 647 HB2 ASP A 48 10.890 -7.074 7.203 1.00 0.00 H ATOM 648 HB3 ASP A 48 9.716 -5.843 7.685 1.00 0.00 H ATOM 649 N ALA A 49 6.959 -7.040 5.615 1.00 0.00 N ATOM 650 CA ALA A 49 5.564 -6.641 5.479 1.00 0.00 C ATOM 651 C ALA A 49 5.160 -5.666 6.579 1.00 0.00 C ATOM 652 O ALA A 49 4.326 -4.786 6.365 1.00 0.00 O ATOM 653 CB ALA A 49 4.662 -7.866 5.498 1.00 0.00 C ATOM 654 H ALA A 49 7.105 -8.029 5.650 1.00 0.00 H ATOM 655 HA ALA A 49 5.448 -6.128 4.513 1.00 0.00 H ATOM 656 HB1 ALA A 49 4.791 -8.402 6.450 1.00 0.00 H ATOM 657 HB2 ALA A 49 3.613 -7.551 5.395 1.00 0.00 H ATOM 658 HB3 ALA A 49 4.929 -8.531 4.664 1.00 0.00 H ATOM 659 N ALA A 50 5.755 -5.828 7.755 1.00 0.00 N ATOM 660 CA ALA A 50 5.484 -4.941 8.878 1.00 0.00 C ATOM 661 C ALA A 50 5.836 -3.497 8.534 1.00 0.00 C ATOM 662 O ALA A 50 5.106 -2.569 8.886 1.00 0.00 O ATOM 663 CB ALA A 50 6.256 -5.394 10.108 1.00 0.00 C ATOM 664 H ALA A 50 6.416 -6.552 7.951 1.00 0.00 H ATOM 665 HA ALA A 50 4.407 -4.987 9.097 1.00 0.00 H ATOM 666 HB1 ALA A 50 7.334 -5.378 9.891 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.041 -4.715 10.947 1.00 0.00 H ATOM 668 HB3 ALA A 50 5.951 -6.416 10.377 1.00 0.00 H ATOM 669 N HIS A 51 6.957 -3.313 7.846 1.00 0.00 N ATOM 670 CA HIS A 51 7.388 -1.985 7.426 1.00 0.00 C ATOM 671 C HIS A 51 6.426 -1.402 6.395 1.00 0.00 C ATOM 672 O HIS A 51 6.100 -0.216 6.438 1.00 0.00 O ATOM 673 CB HIS A 51 8.809 -2.030 6.852 1.00 0.00 C ATOM 674 CG HIS A 51 9.369 -0.681 6.526 1.00 0.00 C ATOM 675 ND1 HIS A 51 10.421 -0.504 5.651 1.00 0.00 N ATOM 676 CD2 HIS A 51 9.025 0.556 6.956 1.00 0.00 C ATOM 677 CE1 HIS A 51 10.699 0.785 5.557 1.00 0.00 C ATOM 678 NE2 HIS A 51 9.867 1.448 6.339 1.00 0.00 N ATOM 679 H HIS A 51 7.572 -4.053 7.573 1.00 0.00 H ATOM 680 HA HIS A 51 7.387 -1.335 8.313 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.472 -2.527 7.576 1.00 0.00 H ATOM 682 HB3 HIS A 51 8.808 -2.646 5.941 1.00 0.00 H ATOM 683 HD2 HIS A 51 8.222 0.800 7.666 1.00 0.00 H ATOM 684 HE1 HIS A 51 11.489 1.229 4.934 1.00 0.00 H ATOM 685 N ILE A 52 5.977 -2.244 5.469 1.00 0.00 N ATOM 686 CA ILE A 52 5.055 -1.810 4.427 1.00 0.00 C ATOM 687 C ILE A 52 3.704 -1.422 5.016 1.00 0.00 C ATOM 688 O ILE A 52 3.076 -0.459 4.573 1.00 0.00 O ATOM 689 CB ILE A 52 4.847 -2.907 3.366 1.00 0.00 C ATOM 690 CG1 ILE A 52 6.181 -3.273 2.708 1.00 0.00 C ATOM 691 CG2 ILE A 52 3.840 -2.452 2.321 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.863 -2.110 2.024 1.00 0.00 C ATOM 693 H ILE A 52 6.232 -3.210 5.421 1.00 0.00 H ATOM 694 HA ILE A 52 5.508 -0.930 3.947 1.00 0.00 H ATOM 695 HB ILE A 52 4.448 -3.804 3.863 1.00 0.00 H ATOM 696 HG12 ILE A 52 6.856 -3.683 3.473 1.00 0.00 H ATOM 697 HG13 ILE A 52 6.009 -4.070 1.970 1.00 0.00 H ATOM 698 HG21 ILE A 52 3.704 -3.246 1.572 1.00 0.00 H ATOM 699 HG22 ILE A 52 2.877 -2.238 2.808 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.210 -1.542 1.826 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.069 -1.320 2.761 1.00 0.00 H ATOM 702 HD12 ILE A 52 7.809 -2.450 1.578 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.208 -1.713 1.235 1.00 0.00 H ATOM 704 N ALA A 53 3.262 -2.173 6.018 1.00 0.00 N ATOM 705 CA ALA A 53 2.042 -1.840 6.744 1.00 0.00 C ATOM 706 C ALA A 53 2.202 -0.534 7.515 1.00 0.00 C ATOM 707 O ALA A 53 1.264 0.254 7.620 1.00 0.00 O ATOM 708 CB ALA A 53 1.666 -2.971 7.689 1.00 0.00 C ATOM 709 H ALA A 53 3.721 -3.001 6.340 1.00 0.00 H ATOM 710 HA ALA A 53 1.233 -1.705 6.011 1.00 0.00 H ATOM 711 HB1 ALA A 53 2.480 -3.133 8.410 1.00 0.00 H ATOM 712 HB2 ALA A 53 0.745 -2.707 8.230 1.00 0.00 H ATOM 713 HB3 ALA A 53 1.500 -3.892 7.111 1.00 0.00 H ATOM 714 N GLU A 54 3.398 -0.313 8.054 1.00 0.00 N ATOM 715 CA GLU A 54 3.712 0.943 8.724 1.00 0.00 C ATOM 716 C GLU A 54 3.642 2.114 7.749 1.00 0.00 C ATOM 717 O GLU A 54 3.219 3.213 8.110 1.00 0.00 O ATOM 718 CB GLU A 54 5.097 0.876 9.370 1.00 0.00 C ATOM 719 CG GLU A 54 5.486 2.121 10.156 1.00 0.00 C ATOM 720 CD GLU A 54 6.832 1.958 10.807 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.418 0.912 10.662 1.00 0.00 O ATOM 722 OE2 GLU A 54 7.325 2.916 11.354 1.00 0.00 O ATOM 723 H GLU A 54 4.149 -0.974 8.040 1.00 0.00 H ATOM 724 HA GLU A 54 2.962 1.103 9.512 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.132 0.007 10.043 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.847 0.705 8.584 1.00 0.00 H ATOM 727 HG2 GLU A 54 5.504 2.991 9.484 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.726 2.324 10.925 1.00 0.00 H ATOM 729 N ILE A 55 4.060 1.871 6.510 1.00 0.00 N ATOM 730 CA ILE A 55 3.962 2.876 5.460 1.00 0.00 C ATOM 731 C ILE A 55 2.506 3.203 5.145 1.00 0.00 C ATOM 732 O ILE A 55 2.146 4.366 4.963 1.00 0.00 O ATOM 733 CB ILE A 55 4.667 2.415 4.171 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.180 2.335 4.389 1.00 0.00 C ATOM 735 CG2 ILE A 55 4.341 3.357 3.021 1.00 0.00 C ATOM 736 CD1 ILE A 55 6.916 1.598 3.294 1.00 0.00 C ATOM 737 H ILE A 55 4.462 1.004 6.216 1.00 0.00 H ATOM 738 HA ILE A 55 4.463 3.780 5.837 1.00 0.00 H ATOM 739 HB ILE A 55 4.300 1.411 3.911 1.00 0.00 H ATOM 740 HG12 ILE A 55 6.584 3.355 4.467 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.377 1.837 5.350 1.00 0.00 H ATOM 742 HG21 ILE A 55 4.852 3.014 2.109 1.00 0.00 H ATOM 743 HG22 ILE A 55 3.254 3.366 2.851 1.00 0.00 H ATOM 744 HG23 ILE A 55 4.681 4.373 3.271 1.00 0.00 H ATOM 745 HD11 ILE A 55 6.751 2.108 2.333 1.00 0.00 H ATOM 746 HD12 ILE A 55 7.992 1.583 3.521 1.00 0.00 H ATOM 747 HD13 ILE A 55 6.541 0.566 3.230 1.00 0.00 H ATOM 748 N ILE A 56 1.674 2.170 5.085 1.00 0.00 N ATOM 749 CA ILE A 56 0.240 2.354 4.899 1.00 0.00 C ATOM 750 C ILE A 56 -0.367 3.149 6.051 1.00 0.00 C ATOM 751 O ILE A 56 -1.230 4.002 5.845 1.00 0.00 O ATOM 752 CB ILE A 56 -0.492 1.006 4.775 1.00 0.00 C ATOM 753 CG1 ILE A 56 -0.065 0.282 3.495 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.999 1.215 4.793 1.00 0.00 C ATOM 755 CD1 ILE A 56 -0.509 -1.161 3.433 1.00 0.00 C ATOM 756 H ILE A 56 1.962 1.215 5.161 1.00 0.00 H ATOM 757 HA ILE A 56 0.111 2.916 3.962 1.00 0.00 H ATOM 758 HB ILE A 56 -0.219 0.379 5.637 1.00 0.00 H ATOM 759 HG12 ILE A 56 -0.475 0.819 2.627 1.00 0.00 H ATOM 760 HG13 ILE A 56 1.031 0.322 3.410 1.00 0.00 H ATOM 761 HG21 ILE A 56 -2.506 0.243 4.704 1.00 0.00 H ATOM 762 HG22 ILE A 56 -2.292 1.695 5.738 1.00 0.00 H ATOM 763 HG23 ILE A 56 -2.291 1.859 3.950 1.00 0.00 H ATOM 764 HD11 ILE A 56 -1.607 -1.210 3.484 1.00 0.00 H ATOM 765 HD12 ILE A 56 -0.166 -1.610 2.489 1.00 0.00 H ATOM 766 HD13 ILE A 56 -0.078 -1.715 4.280 1.00 0.00 H ATOM 767 N THR A 57 0.094 2.865 7.265 1.00 0.00 N ATOM 768 CA THR A 57 -0.266 3.668 8.427 1.00 0.00 C ATOM 769 C THR A 57 0.250 5.096 8.290 1.00 0.00 C ATOM 770 O THR A 57 -0.417 6.048 8.690 1.00 0.00 O ATOM 771 CB THR A 57 0.282 3.056 9.729 1.00 0.00 C ATOM 772 OG1 THR A 57 -0.295 1.761 9.932 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.050 3.947 10.918 1.00 0.00 C ATOM 774 H THR A 57 0.706 2.100 7.465 1.00 0.00 H ATOM 775 HA THR A 57 -1.365 3.682 8.475 1.00 0.00 H ATOM 776 HB THR A 57 1.375 2.968 9.643 1.00 0.00 H ATOM 777 HG1 THR A 57 0.086 1.118 9.268 1.00 0.00 H ATOM 778 HG21 THR A 57 -1.142 4.052 11.005 1.00 0.00 H ATOM 779 HG22 THR A 57 0.349 3.495 11.838 1.00 0.00 H ATOM 780 HG23 THR A 57 0.403 4.939 10.771 1.00 0.00 H ATOM 781 N ALA A 58 1.442 5.236 7.720 1.00 0.00 N ATOM 782 CA ALA A 58 2.004 6.551 7.436 1.00 0.00 C ATOM 783 C ALA A 58 1.151 7.304 6.420 1.00 0.00 C ATOM 784 O ALA A 58 1.124 8.534 6.408 1.00 0.00 O ATOM 785 CB ALA A 58 3.433 6.418 6.932 1.00 0.00 C ATOM 786 H ALA A 58 2.026 4.470 7.451 1.00 0.00 H ATOM 787 HA ALA A 58 2.010 7.129 8.372 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.443 5.817 6.010 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.843 7.417 6.722 1.00 0.00 H ATOM 790 HB3 ALA A 58 4.048 5.923 7.698 1.00 0.00 H ATOM 791 N ALA A 59 0.455 6.557 5.569 1.00 0.00 N ATOM 792 CA ALA A 59 -0.477 7.149 4.619 1.00 0.00 C ATOM 793 C ALA A 59 -1.821 7.442 5.277 1.00 0.00 C ATOM 794 O ALA A 59 -2.697 8.060 4.675 1.00 0.00 O ATOM 795 CB ALA A 59 -0.665 6.231 3.420 1.00 0.00 C ATOM 796 H ALA A 59 0.518 5.560 5.520 1.00 0.00 H ATOM 797 HA ALA A 59 -0.051 8.103 4.274 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.064 5.263 3.758 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.371 6.691 2.712 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.303 6.074 2.922 1.00 0.00 H ATOM 801 N GLY A 60 -1.976 6.995 6.520 1.00 0.00 N ATOM 802 CA GLY A 60 -3.145 7.357 7.300 1.00 0.00 C ATOM 803 C GLY A 60 -4.261 6.339 7.181 1.00 0.00 C ATOM 804 O GLY A 60 -5.411 6.626 7.514 1.00 0.00 O ATOM 805 H GLY A 60 -1.325 6.400 6.991 1.00 0.00 H ATOM 806 HA2 GLY A 60 -2.859 7.460 8.357 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.513 8.339 6.969 1.00 0.00 H ATOM 808 N TYR A 61 -3.924 5.147 6.701 1.00 0.00 N ATOM 809 CA TYR A 61 -4.913 4.093 6.507 1.00 0.00 C ATOM 810 C TYR A 61 -4.525 2.834 7.276 1.00 0.00 C ATOM 811 O TYR A 61 -3.349 2.602 7.558 1.00 0.00 O ATOM 812 CB TYR A 61 -5.074 3.775 5.019 1.00 0.00 C ATOM 813 CG TYR A 61 -5.520 4.955 4.184 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.868 5.223 3.997 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.595 5.796 3.584 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.283 6.298 3.236 1.00 0.00 C ATOM 817 CE2 TYR A 61 -4.997 6.875 2.821 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.344 7.123 2.649 1.00 0.00 C ATOM 819 OH TYR A 61 -6.751 8.195 1.889 1.00 0.00 O ATOM 820 H TYR A 61 -2.992 4.892 6.444 1.00 0.00 H ATOM 821 HA TYR A 61 -5.876 4.454 6.897 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.115 3.403 4.628 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.805 2.961 4.905 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.619 4.568 4.463 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.521 5.600 3.718 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.356 6.496 3.098 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.249 7.532 2.354 1.00 0.00 H ATOM 828 HH TYR A 61 -7.659 8.012 1.513 1.00 0.00 H ATOM 829 N THR A 62 -5.522 2.022 7.610 1.00 0.00 N ATOM 830 CA THR A 62 -5.299 0.828 8.416 1.00 0.00 C ATOM 831 C THR A 62 -5.009 -0.383 7.537 1.00 0.00 C ATOM 832 O THR A 62 -5.888 -0.911 6.857 1.00 0.00 O ATOM 833 CB THR A 62 -6.509 0.520 9.316 1.00 0.00 C ATOM 834 OG1 THR A 62 -6.743 1.621 10.202 1.00 0.00 O ATOM 835 CG2 THR A 62 -6.261 -0.739 10.132 1.00 0.00 C ATOM 836 H THR A 62 -6.474 2.166 7.340 1.00 0.00 H ATOM 837 HA THR A 62 -4.425 1.033 9.052 1.00 0.00 H ATOM 838 HB THR A 62 -7.390 0.362 8.677 1.00 0.00 H ATOM 839 HG1 THR A 62 -7.172 2.370 9.697 1.00 0.00 H ATOM 840 HG21 THR A 62 -5.373 -0.597 10.765 1.00 0.00 H ATOM 841 HG22 THR A 62 -7.135 -0.943 10.768 1.00 0.00 H ATOM 842 HG23 THR A 62 -6.095 -1.589 9.454 1.00 0.00 H