ATOM 1 N MET A 1 0.718 -3.857 -1.281 1.00 0.00 N ATOM 2 CA MET A 1 -0.578 -3.432 -0.706 1.00 0.00 C ATOM 3 C MET A 1 -0.891 -2.004 -1.135 1.00 0.00 C ATOM 4 O MET A 1 -0.711 -1.058 -0.369 1.00 0.00 O ATOM 5 CB MET A 1 -0.543 -3.528 0.823 1.00 0.00 C ATOM 6 CG MET A 1 -1.459 -4.603 1.389 1.00 0.00 C ATOM 7 SD MET A 1 -2.163 -5.671 0.117 1.00 0.00 S ATOM 8 CE MET A 1 -1.139 -7.131 0.292 1.00 0.00 C ATOM 9 H1 MET A 1 0.907 -4.853 -1.060 1.00 0.00 H ATOM 10 H2 MET A 1 1.490 -3.273 -0.897 1.00 0.00 H ATOM 11 H3 MET A 1 0.701 -3.742 -2.319 1.00 0.00 H ATOM 12 HA MET A 1 -1.348 -4.088 -1.085 1.00 0.00 H ATOM 13 HB2 MET A 1 0.468 -3.744 1.136 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.844 -2.577 1.236 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.893 -5.215 2.076 1.00 0.00 H ATOM 16 HG3 MET A 1 -2.266 -4.122 1.921 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.526 -7.250 -0.589 1.00 0.00 H ATOM 18 HE2 MET A 1 -0.503 -7.021 1.159 1.00 0.00 H ATOM 19 HE3 MET A 1 -1.766 -8.001 0.415 1.00 0.00 H ATOM 20 N THR A 2 -1.356 -1.861 -2.364 1.00 0.00 N ATOM 21 CA THR A 2 -1.613 -0.556 -2.953 1.00 0.00 C ATOM 22 C THR A 2 -2.791 0.158 -2.295 1.00 0.00 C ATOM 23 O THR A 2 -3.929 -0.283 -2.393 1.00 0.00 O ATOM 24 CB THR A 2 -1.888 -0.699 -4.460 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.985 -1.662 -5.020 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.720 0.633 -5.173 1.00 0.00 C ATOM 27 H THR A 2 -1.534 -2.665 -2.905 1.00 0.00 H ATOM 28 HA THR A 2 -0.724 0.047 -2.830 1.00 0.00 H ATOM 29 HB THR A 2 -2.901 -1.044 -4.598 1.00 0.00 H ATOM 30 HG1 THR A 2 -0.078 -1.429 -4.768 1.00 0.00 H ATOM 31 HG21 THR A 2 -2.669 0.942 -5.587 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.000 0.525 -5.969 1.00 0.00 H ATOM 33 HG23 THR A 2 -1.373 1.376 -4.471 1.00 0.00 H ATOM 34 N HIS A 3 -2.508 1.258 -1.614 1.00 0.00 N ATOM 35 CA HIS A 3 -3.563 2.114 -1.082 1.00 0.00 C ATOM 36 C HIS A 3 -3.346 3.548 -1.540 1.00 0.00 C ATOM 37 O HIS A 3 -2.484 4.256 -1.023 1.00 0.00 O ATOM 38 CB HIS A 3 -3.655 2.053 0.453 1.00 0.00 C ATOM 39 CG HIS A 3 -2.355 1.814 1.163 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.017 0.602 1.719 1.00 0.00 N ATOM 41 CD2 HIS A 3 -1.312 2.639 1.404 1.00 0.00 C ATOM 42 CE1 HIS A 3 -0.821 0.691 2.269 1.00 0.00 C ATOM 43 NE2 HIS A 3 -0.367 1.918 2.092 1.00 0.00 N ATOM 44 H HIS A 3 -1.569 1.502 -1.469 1.00 0.00 H ATOM 45 HA HIS A 3 -4.497 1.766 -1.499 1.00 0.00 H ATOM 46 HB2 HIS A 3 -4.053 2.988 0.813 1.00 0.00 H ATOM 47 HB3 HIS A 3 -4.334 1.256 0.728 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.576 -0.213 1.709 1.00 0.00 H ATOM 49 HD2 HIS A 3 -1.235 3.677 1.110 1.00 0.00 H ATOM 50 HE1 HIS A 3 -0.301 -0.105 2.783 1.00 0.00 H ATOM 51 HE2 HIS A 3 0.575 2.184 2.199 1.00 0.00 H ATOM 52 N LEU A 4 -4.116 3.961 -2.530 1.00 0.00 N ATOM 53 CA LEU A 4 -4.001 5.307 -3.072 1.00 0.00 C ATOM 54 C LEU A 4 -5.052 6.217 -2.461 1.00 0.00 C ATOM 55 O LEU A 4 -6.089 5.749 -1.992 1.00 0.00 O ATOM 56 CB LEU A 4 -4.154 5.303 -4.595 1.00 0.00 C ATOM 57 CG LEU A 4 -3.927 3.959 -5.281 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.103 3.621 -6.180 1.00 0.00 C ATOM 59 CD2 LEU A 4 -2.637 3.983 -6.081 1.00 0.00 C ATOM 60 H LEU A 4 -4.792 3.349 -2.900 1.00 0.00 H ATOM 61 HA LEU A 4 -3.025 5.684 -2.821 1.00 0.00 H ATOM 62 HB2 LEU A 4 -5.150 5.638 -4.832 1.00 0.00 H ATOM 63 HB3 LEU A 4 -3.450 6.011 -5.006 1.00 0.00 H ATOM 64 HG LEU A 4 -3.844 3.188 -4.530 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.131 2.555 -6.349 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.022 3.935 -5.707 1.00 0.00 H ATOM 67 HD13 LEU A 4 -4.991 4.132 -7.125 1.00 0.00 H ATOM 68 HD21 LEU A 4 -1.849 4.415 -5.481 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.367 2.976 -6.360 1.00 0.00 H ATOM 70 HD23 LEU A 4 -2.778 4.578 -6.972 1.00 0.00 H ATOM 71 N LYS A 5 -4.777 7.509 -2.451 1.00 0.00 N ATOM 72 CA LYS A 5 -5.762 8.484 -2.012 1.00 0.00 C ATOM 73 C LYS A 5 -6.655 8.852 -3.186 1.00 0.00 C ATOM 74 O LYS A 5 -6.171 9.079 -4.296 1.00 0.00 O ATOM 75 CB LYS A 5 -5.091 9.738 -1.432 1.00 0.00 C ATOM 76 CG LYS A 5 -3.962 10.287 -2.287 1.00 0.00 C ATOM 77 CD LYS A 5 -3.012 11.148 -1.471 1.00 0.00 C ATOM 78 CE LYS A 5 -2.786 12.499 -2.127 1.00 0.00 C ATOM 79 NZ LYS A 5 -1.361 12.919 -2.047 1.00 0.00 N ATOM 80 H LYS A 5 -3.898 7.817 -2.767 1.00 0.00 H ATOM 81 HA LYS A 5 -6.366 8.019 -1.249 1.00 0.00 H ATOM 82 HB2 LYS A 5 -5.836 10.512 -1.321 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.690 9.496 -0.456 1.00 0.00 H ATOM 84 HG2 LYS A 5 -3.411 9.463 -2.711 1.00 0.00 H ATOM 85 HG3 LYS A 5 -4.385 10.887 -3.081 1.00 0.00 H ATOM 86 HD2 LYS A 5 -3.432 11.304 -0.489 1.00 0.00 H ATOM 87 HD3 LYS A 5 -2.065 10.636 -1.384 1.00 0.00 H ATOM 88 HE2 LYS A 5 -3.073 12.433 -3.167 1.00 0.00 H ATOM 89 HE3 LYS A 5 -3.400 13.235 -1.630 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -0.930 12.914 -2.998 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -0.827 12.268 -1.434 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -1.290 13.884 -1.654 1.00 0.00 H ATOM 93 N ILE A 6 -7.951 8.892 -2.950 1.00 0.00 N ATOM 94 CA ILE A 6 -8.896 9.148 -4.019 1.00 0.00 C ATOM 95 C ILE A 6 -9.354 10.607 -4.002 1.00 0.00 C ATOM 96 O ILE A 6 -9.443 11.237 -2.948 1.00 0.00 O ATOM 97 CB ILE A 6 -10.103 8.173 -3.935 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.364 7.523 -5.305 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.357 8.860 -3.406 1.00 0.00 C ATOM 100 CD1 ILE A 6 -11.048 8.429 -6.310 1.00 0.00 C ATOM 101 H ILE A 6 -8.282 8.753 -2.034 1.00 0.00 H ATOM 102 HA ILE A 6 -8.382 8.966 -4.954 1.00 0.00 H ATOM 103 HB ILE A 6 -9.841 7.394 -3.235 1.00 0.00 H ATOM 104 HG12 ILE A 6 -9.421 7.217 -5.733 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.987 6.651 -5.168 1.00 0.00 H ATOM 106 HG21 ILE A 6 -11.521 9.777 -3.950 1.00 0.00 H ATOM 107 HG22 ILE A 6 -12.207 8.207 -3.535 1.00 0.00 H ATOM 108 HG23 ILE A 6 -11.230 9.083 -2.356 1.00 0.00 H ATOM 109 HD11 ILE A 6 -11.457 9.288 -5.799 1.00 0.00 H ATOM 110 HD12 ILE A 6 -10.329 8.758 -7.048 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.844 7.887 -6.798 1.00 0.00 H ATOM 112 N THR A 7 -9.619 11.137 -5.183 1.00 0.00 N ATOM 113 CA THR A 7 -10.042 12.503 -5.341 1.00 0.00 C ATOM 114 C THR A 7 -11.049 12.564 -6.477 1.00 0.00 C ATOM 115 O THR A 7 -10.981 11.766 -7.412 1.00 0.00 O ATOM 116 CB THR A 7 -8.841 13.421 -5.644 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.645 12.630 -5.744 1.00 0.00 O ATOM 118 CG2 THR A 7 -8.670 14.468 -4.554 1.00 0.00 C ATOM 119 H THR A 7 -9.543 10.581 -5.990 1.00 0.00 H ATOM 120 HA THR A 7 -10.513 12.828 -4.423 1.00 0.00 H ATOM 121 HB THR A 7 -9.013 13.922 -6.585 1.00 0.00 H ATOM 122 HG1 THR A 7 -7.887 11.704 -5.870 1.00 0.00 H ATOM 123 HG21 THR A 7 -9.568 14.516 -3.957 1.00 0.00 H ATOM 124 HG22 THR A 7 -8.489 15.431 -5.007 1.00 0.00 H ATOM 125 HG23 THR A 7 -7.832 14.202 -3.925 1.00 0.00 H ATOM 126 N GLY A 8 -11.989 13.479 -6.392 1.00 0.00 N ATOM 127 CA GLY A 8 -13.030 13.537 -7.389 1.00 0.00 C ATOM 128 C GLY A 8 -14.306 12.892 -6.901 1.00 0.00 C ATOM 129 O GLY A 8 -15.332 12.909 -7.584 1.00 0.00 O ATOM 130 H GLY A 8 -11.971 14.134 -5.661 1.00 0.00 H ATOM 131 HA2 GLY A 8 -13.220 14.568 -7.628 1.00 0.00 H ATOM 132 HA3 GLY A 8 -12.697 13.024 -8.280 1.00 0.00 H ATOM 133 N MET A 9 -14.239 12.334 -5.701 1.00 0.00 N ATOM 134 CA MET A 9 -15.387 11.686 -5.081 1.00 0.00 C ATOM 135 C MET A 9 -15.246 11.744 -3.565 1.00 0.00 C ATOM 136 O MET A 9 -14.133 11.701 -3.040 1.00 0.00 O ATOM 137 CB MET A 9 -15.516 10.235 -5.557 1.00 0.00 C ATOM 138 CG MET A 9 -14.475 9.296 -4.971 1.00 0.00 C ATOM 139 SD MET A 9 -15.194 7.746 -4.395 1.00 0.00 S ATOM 140 CE MET A 9 -14.238 6.561 -5.338 1.00 0.00 C ATOM 141 H MET A 9 -13.387 12.361 -5.211 1.00 0.00 H ATOM 142 HA MET A 9 -16.272 12.235 -5.371 1.00 0.00 H ATOM 143 HB2 MET A 9 -16.493 9.869 -5.282 1.00 0.00 H ATOM 144 HB3 MET A 9 -15.423 10.214 -6.633 1.00 0.00 H ATOM 145 HG2 MET A 9 -13.738 9.076 -5.728 1.00 0.00 H ATOM 146 HG3 MET A 9 -13.997 9.786 -4.136 1.00 0.00 H ATOM 147 HE1 MET A 9 -13.247 6.953 -5.513 1.00 0.00 H ATOM 148 HE2 MET A 9 -14.167 5.635 -4.788 1.00 0.00 H ATOM 149 HE3 MET A 9 -14.726 6.379 -6.285 1.00 0.00 H ATOM 150 N THR A 10 -16.369 11.852 -2.871 1.00 0.00 N ATOM 151 CA THR A 10 -16.355 12.132 -1.443 1.00 0.00 C ATOM 152 C THR A 10 -17.317 11.253 -0.646 1.00 0.00 C ATOM 153 O THR A 10 -17.621 11.560 0.512 1.00 0.00 O ATOM 154 CB THR A 10 -16.727 13.596 -1.195 1.00 0.00 C ATOM 155 OG1 THR A 10 -16.629 14.336 -2.421 1.00 0.00 O ATOM 156 CG2 THR A 10 -15.826 14.223 -0.142 1.00 0.00 C ATOM 157 H THR A 10 -17.233 11.774 -3.336 1.00 0.00 H ATOM 158 HA THR A 10 -15.350 11.976 -1.080 1.00 0.00 H ATOM 159 HB THR A 10 -17.745 13.621 -0.846 1.00 0.00 H ATOM 160 HG1 THR A 10 -17.167 13.907 -3.100 1.00 0.00 H ATOM 161 HG21 THR A 10 -16.396 14.928 0.445 1.00 0.00 H ATOM 162 HG22 THR A 10 -15.009 14.736 -0.629 1.00 0.00 H ATOM 163 HG23 THR A 10 -15.433 13.451 0.503 1.00 0.00 H ATOM 164 N CYS A 11 -17.766 10.150 -1.227 1.00 0.00 N ATOM 165 CA CYS A 11 -18.777 9.317 -0.572 1.00 0.00 C ATOM 166 C CYS A 11 -19.102 8.052 -1.367 1.00 0.00 C ATOM 167 O CYS A 11 -18.517 7.790 -2.420 1.00 0.00 O ATOM 168 CB CYS A 11 -20.066 10.119 -0.347 1.00 0.00 C ATOM 169 SG CYS A 11 -20.620 11.059 -1.789 1.00 0.00 S ATOM 170 H CYS A 11 -17.428 9.903 -2.106 1.00 0.00 H ATOM 171 HA CYS A 11 -18.383 9.024 0.389 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.857 9.438 -0.079 1.00 0.00 H ATOM 173 HB3 CYS A 11 -19.909 10.817 0.462 1.00 0.00 H ATOM 174 N ASP A 12 -20.076 7.306 -0.850 1.00 0.00 N ATOM 175 CA ASP A 12 -20.300 5.898 -1.195 1.00 0.00 C ATOM 176 C ASP A 12 -20.760 5.684 -2.637 1.00 0.00 C ATOM 177 O ASP A 12 -20.377 4.702 -3.265 1.00 0.00 O ATOM 178 CB ASP A 12 -21.327 5.316 -0.213 1.00 0.00 C ATOM 179 CG ASP A 12 -22.000 4.045 -0.701 1.00 0.00 C ATOM 180 OD1 ASP A 12 -21.439 2.949 -0.476 1.00 0.00 O ATOM 181 OD2 ASP A 12 -23.063 4.139 -1.346 1.00 0.00 O ATOM 182 H ASP A 12 -20.693 7.727 -0.210 1.00 0.00 H ATOM 183 HA ASP A 12 -19.365 5.380 -1.053 1.00 0.00 H ATOM 184 HB2 ASP A 12 -20.832 5.093 0.719 1.00 0.00 H ATOM 185 HB3 ASP A 12 -22.094 6.057 -0.032 1.00 0.00 H ATOM 186 N SER A 13 -21.566 6.596 -3.159 1.00 0.00 N ATOM 187 CA SER A 13 -22.146 6.435 -4.493 1.00 0.00 C ATOM 188 C SER A 13 -21.077 6.246 -5.563 1.00 0.00 C ATOM 189 O SER A 13 -21.154 5.320 -6.377 1.00 0.00 O ATOM 190 CB SER A 13 -23.022 7.645 -4.822 1.00 0.00 C ATOM 191 OG SER A 13 -22.861 8.660 -3.842 1.00 0.00 O ATOM 192 H SER A 13 -21.785 7.397 -2.638 1.00 0.00 H ATOM 193 HA SER A 13 -22.758 5.549 -4.479 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.741 8.041 -5.786 1.00 0.00 H ATOM 195 HB3 SER A 13 -24.059 7.343 -4.844 1.00 0.00 H ATOM 196 HG SER A 13 -23.710 8.816 -3.400 1.00 0.00 H ATOM 197 N CYS A 14 -20.084 7.115 -5.558 1.00 0.00 N ATOM 198 CA CYS A 14 -18.983 7.006 -6.498 1.00 0.00 C ATOM 199 C CYS A 14 -18.044 5.885 -6.068 1.00 0.00 C ATOM 200 O CYS A 14 -17.439 5.210 -6.905 1.00 0.00 O ATOM 201 CB CYS A 14 -18.240 8.337 -6.586 1.00 0.00 C ATOM 202 SG CYS A 14 -19.225 9.754 -6.039 1.00 0.00 S ATOM 203 H CYS A 14 -20.093 7.849 -4.910 1.00 0.00 H ATOM 204 HA CYS A 14 -19.396 6.765 -7.469 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.356 8.290 -5.966 1.00 0.00 H ATOM 206 HB3 CYS A 14 -17.948 8.513 -7.610 1.00 0.00 H ATOM 207 N ALA A 15 -17.954 5.675 -4.756 1.00 0.00 N ATOM 208 CA ALA A 15 -17.136 4.607 -4.188 1.00 0.00 C ATOM 209 C ALA A 15 -17.809 3.242 -4.342 1.00 0.00 C ATOM 210 O ALA A 15 -17.848 2.440 -3.409 1.00 0.00 O ATOM 211 CB ALA A 15 -16.834 4.894 -2.728 1.00 0.00 C ATOM 212 H ALA A 15 -18.457 6.256 -4.148 1.00 0.00 H ATOM 213 HA ALA A 15 -16.198 4.592 -4.725 1.00 0.00 H ATOM 214 HB1 ALA A 15 -17.760 5.051 -2.193 1.00 0.00 H ATOM 215 HB2 ALA A 15 -16.308 4.054 -2.297 1.00 0.00 H ATOM 216 HB3 ALA A 15 -16.221 5.779 -2.654 1.00 0.00 H ATOM 217 N ALA A 16 -18.305 2.981 -5.539 1.00 0.00 N ATOM 218 CA ALA A 16 -18.911 1.704 -5.873 1.00 0.00 C ATOM 219 C ALA A 16 -18.900 1.515 -7.384 1.00 0.00 C ATOM 220 O ALA A 16 -18.552 0.444 -7.878 1.00 0.00 O ATOM 221 CB ALA A 16 -20.334 1.629 -5.335 1.00 0.00 C ATOM 222 H ALA A 16 -18.312 3.698 -6.207 1.00 0.00 H ATOM 223 HA ALA A 16 -18.327 0.920 -5.413 1.00 0.00 H ATOM 224 HB1 ALA A 16 -21.005 2.119 -6.024 1.00 0.00 H ATOM 225 HB2 ALA A 16 -20.624 0.595 -5.224 1.00 0.00 H ATOM 226 HB3 ALA A 16 -20.382 2.122 -4.375 1.00 0.00 H ATOM 227 N HIS A 17 -19.240 2.570 -8.117 1.00 0.00 N ATOM 228 CA HIS A 17 -19.111 2.550 -9.571 1.00 0.00 C ATOM 229 C HIS A 17 -17.635 2.513 -9.955 1.00 0.00 C ATOM 230 O HIS A 17 -17.223 1.764 -10.844 1.00 0.00 O ATOM 231 CB HIS A 17 -19.790 3.775 -10.188 1.00 0.00 C ATOM 232 CG HIS A 17 -20.158 3.611 -11.635 1.00 0.00 C ATOM 233 ND1 HIS A 17 -21.369 4.012 -12.154 1.00 0.00 N ATOM 234 CD2 HIS A 17 -19.459 3.105 -12.680 1.00 0.00 C ATOM 235 CE1 HIS A 17 -21.398 3.759 -13.447 1.00 0.00 C ATOM 236 NE2 HIS A 17 -20.251 3.210 -13.795 1.00 0.00 N ATOM 237 H HIS A 17 -19.599 3.369 -7.674 1.00 0.00 H ATOM 238 HA HIS A 17 -19.590 1.662 -9.936 1.00 0.00 H ATOM 239 HB2 HIS A 17 -20.693 3.991 -9.638 1.00 0.00 H ATOM 240 HB3 HIS A 17 -19.121 4.616 -10.109 1.00 0.00 H ATOM 241 HD1 HIS A 17 -22.108 4.431 -11.646 1.00 0.00 H ATOM 242 HD2 HIS A 17 -18.462 2.690 -12.641 1.00 0.00 H ATOM 243 HE1 HIS A 17 -22.224 3.965 -14.111 1.00 0.00 H ATOM 244 HE2 HIS A 17 -19.919 3.161 -14.728 1.00 0.00 H ATOM 245 N VAL A 18 -16.841 3.315 -9.256 1.00 0.00 N ATOM 246 CA VAL A 18 -15.399 3.346 -9.465 1.00 0.00 C ATOM 247 C VAL A 18 -14.785 2.027 -9.009 1.00 0.00 C ATOM 248 O VAL A 18 -13.887 1.493 -9.654 1.00 0.00 O ATOM 249 CB VAL A 18 -14.739 4.528 -8.714 1.00 0.00 C ATOM 250 CG1 VAL A 18 -13.224 4.372 -8.662 1.00 0.00 C ATOM 251 CG2 VAL A 18 -15.111 5.845 -9.377 1.00 0.00 C ATOM 252 H VAL A 18 -17.240 3.900 -8.579 1.00 0.00 H ATOM 253 HA VAL A 18 -15.217 3.468 -10.524 1.00 0.00 H ATOM 254 HB VAL A 18 -15.114 4.542 -7.700 1.00 0.00 H ATOM 255 HG11 VAL A 18 -12.809 5.115 -7.998 1.00 0.00 H ATOM 256 HG12 VAL A 18 -12.977 3.385 -8.300 1.00 0.00 H ATOM 257 HG13 VAL A 18 -12.816 4.503 -9.653 1.00 0.00 H ATOM 258 HG21 VAL A 18 -14.285 6.185 -9.987 1.00 0.00 H ATOM 259 HG22 VAL A 18 -15.982 5.703 -9.998 1.00 0.00 H ATOM 260 HG23 VAL A 18 -15.326 6.583 -8.618 1.00 0.00 H ATOM 261 N LYS A 19 -15.304 1.499 -7.904 1.00 0.00 N ATOM 262 CA LYS A 19 -14.868 0.209 -7.385 1.00 0.00 C ATOM 263 C LYS A 19 -15.155 -0.888 -8.403 1.00 0.00 C ATOM 264 O LYS A 19 -14.359 -1.809 -8.573 1.00 0.00 O ATOM 265 CB LYS A 19 -15.580 -0.098 -6.065 1.00 0.00 C ATOM 266 CG LYS A 19 -14.812 -1.037 -5.157 1.00 0.00 C ATOM 267 CD LYS A 19 -15.746 -1.969 -4.403 1.00 0.00 C ATOM 268 CE LYS A 19 -15.929 -3.284 -5.140 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.364 -4.430 -4.382 1.00 0.00 N ATOM 270 H LYS A 19 -16.002 1.991 -7.427 1.00 0.00 H ATOM 271 HA LYS A 19 -13.800 0.258 -7.214 1.00 0.00 H ATOM 272 HB2 LYS A 19 -15.735 0.823 -5.532 1.00 0.00 H ATOM 273 HB3 LYS A 19 -16.538 -0.545 -6.281 1.00 0.00 H ATOM 274 HG2 LYS A 19 -14.141 -1.624 -5.759 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.246 -0.454 -4.445 1.00 0.00 H ATOM 276 HD2 LYS A 19 -15.328 -2.168 -3.428 1.00 0.00 H ATOM 277 HD3 LYS A 19 -16.708 -1.490 -4.293 1.00 0.00 H ATOM 278 HE2 LYS A 19 -16.986 -3.451 -5.292 1.00 0.00 H ATOM 279 HE3 LYS A 19 -15.437 -3.219 -6.099 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.944 -5.284 -4.537 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -15.345 -4.220 -3.360 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -14.389 -4.630 -4.702 1.00 0.00 H ATOM 283 N GLU A 20 -16.295 -0.780 -9.077 1.00 0.00 N ATOM 284 CA GLU A 20 -16.647 -1.719 -10.133 1.00 0.00 C ATOM 285 C GLU A 20 -15.661 -1.606 -11.289 1.00 0.00 C ATOM 286 O GLU A 20 -15.032 -2.592 -11.681 1.00 0.00 O ATOM 287 CB GLU A 20 -18.070 -1.456 -10.631 1.00 0.00 C ATOM 288 CG GLU A 20 -18.600 -2.531 -11.569 1.00 0.00 C ATOM 289 CD GLU A 20 -19.207 -1.960 -12.836 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.431 -0.730 -12.890 1.00 0.00 O ATOM 291 OE2 GLU A 20 -19.458 -2.728 -13.789 1.00 0.00 O ATOM 292 H GLU A 20 -16.918 -0.052 -8.855 1.00 0.00 H ATOM 293 HA GLU A 20 -16.594 -2.715 -9.723 1.00 0.00 H ATOM 294 HB2 GLU A 20 -18.728 -1.398 -9.778 1.00 0.00 H ATOM 295 HB3 GLU A 20 -18.089 -0.511 -11.153 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.785 -3.181 -11.845 1.00 0.00 H ATOM 297 HG3 GLU A 20 -19.356 -3.101 -11.050 1.00 0.00 H ATOM 298 N ALA A 21 -15.515 -0.389 -11.812 1.00 0.00 N ATOM 299 CA ALA A 21 -14.613 -0.132 -12.933 1.00 0.00 C ATOM 300 C ALA A 21 -13.193 -0.589 -12.611 1.00 0.00 C ATOM 301 O ALA A 21 -12.515 -1.180 -13.450 1.00 0.00 O ATOM 302 CB ALA A 21 -14.627 1.349 -13.289 1.00 0.00 C ATOM 303 H ALA A 21 -16.033 0.355 -11.435 1.00 0.00 H ATOM 304 HA ALA A 21 -14.975 -0.687 -13.786 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.822 1.852 -12.771 1.00 0.00 H ATOM 306 HB2 ALA A 21 -14.497 1.466 -14.354 1.00 0.00 H ATOM 307 HB3 ALA A 21 -15.571 1.781 -12.992 1.00 0.00 H ATOM 308 N LEU A 22 -12.758 -0.320 -11.387 1.00 0.00 N ATOM 309 CA LEU A 22 -11.430 -0.707 -10.938 1.00 0.00 C ATOM 310 C LEU A 22 -11.287 -2.226 -10.870 1.00 0.00 C ATOM 311 O LEU A 22 -10.297 -2.782 -11.343 1.00 0.00 O ATOM 312 CB LEU A 22 -11.137 -0.084 -9.573 1.00 0.00 C ATOM 313 CG LEU A 22 -10.133 1.073 -9.590 1.00 0.00 C ATOM 314 CD1 LEU A 22 -10.106 1.773 -8.239 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.748 0.571 -9.965 1.00 0.00 C ATOM 316 H LEU A 22 -13.351 0.161 -10.766 1.00 0.00 H ATOM 317 HA LEU A 22 -10.718 -0.326 -11.653 1.00 0.00 H ATOM 318 HB2 LEU A 22 -12.068 0.280 -9.163 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.756 -0.853 -8.921 1.00 0.00 H ATOM 320 HG LEU A 22 -10.436 1.798 -10.333 1.00 0.00 H ATOM 321 HD11 LEU A 22 -10.138 2.841 -8.385 1.00 0.00 H ATOM 322 HD12 LEU A 22 -10.960 1.462 -7.656 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.198 1.507 -7.715 1.00 0.00 H ATOM 324 HD21 LEU A 22 -7.999 1.187 -9.488 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.636 -0.451 -9.635 1.00 0.00 H ATOM 326 HD23 LEU A 22 -8.626 0.619 -11.036 1.00 0.00 H ATOM 327 N GLU A 23 -12.276 -2.901 -10.288 1.00 0.00 N ATOM 328 CA GLU A 23 -12.230 -4.354 -10.172 1.00 0.00 C ATOM 329 C GLU A 23 -12.545 -5.034 -11.505 1.00 0.00 C ATOM 330 O GLU A 23 -12.444 -6.255 -11.628 1.00 0.00 O ATOM 331 CB GLU A 23 -13.175 -4.845 -9.074 1.00 0.00 C ATOM 332 CG GLU A 23 -12.426 -5.341 -7.848 1.00 0.00 C ATOM 333 CD GLU A 23 -13.331 -5.946 -6.799 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.052 -6.920 -7.112 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.318 -5.459 -5.650 1.00 0.00 O ATOM 336 H GLU A 23 -13.050 -2.413 -9.927 1.00 0.00 H ATOM 337 HA GLU A 23 -11.219 -4.617 -9.892 1.00 0.00 H ATOM 338 HB2 GLU A 23 -13.823 -4.034 -8.777 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.773 -5.656 -9.459 1.00 0.00 H ATOM 340 HG2 GLU A 23 -11.717 -6.090 -8.161 1.00 0.00 H ATOM 341 HG3 GLU A 23 -11.896 -4.509 -7.407 1.00 0.00 H ATOM 342 N LYS A 24 -12.946 -4.245 -12.496 1.00 0.00 N ATOM 343 CA LYS A 24 -13.118 -4.751 -13.854 1.00 0.00 C ATOM 344 C LYS A 24 -11.777 -4.782 -14.587 1.00 0.00 C ATOM 345 O LYS A 24 -11.692 -5.228 -15.734 1.00 0.00 O ATOM 346 CB LYS A 24 -14.118 -3.891 -14.635 1.00 0.00 C ATOM 347 CG LYS A 24 -15.572 -4.215 -14.336 1.00 0.00 C ATOM 348 CD LYS A 24 -15.990 -5.535 -14.958 1.00 0.00 C ATOM 349 CE LYS A 24 -17.409 -5.909 -14.560 1.00 0.00 C ATOM 350 NZ LYS A 24 -17.810 -7.231 -15.111 1.00 0.00 N ATOM 351 H LYS A 24 -13.161 -3.303 -12.303 1.00 0.00 H ATOM 352 HA LYS A 24 -13.499 -5.759 -13.787 1.00 0.00 H ATOM 353 HB2 LYS A 24 -13.948 -2.851 -14.394 1.00 0.00 H ATOM 354 HB3 LYS A 24 -13.951 -4.037 -15.691 1.00 0.00 H ATOM 355 HG2 LYS A 24 -15.703 -4.277 -13.266 1.00 0.00 H ATOM 356 HG3 LYS A 24 -16.195 -3.427 -14.732 1.00 0.00 H ATOM 357 HD2 LYS A 24 -15.938 -5.450 -16.033 1.00 0.00 H ATOM 358 HD3 LYS A 24 -15.315 -6.310 -14.622 1.00 0.00 H ATOM 359 HE2 LYS A 24 -17.470 -5.944 -13.483 1.00 0.00 H ATOM 360 HE3 LYS A 24 -18.086 -5.152 -14.934 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -18.845 -7.277 -15.204 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -17.490 -7.998 -14.480 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -17.382 -7.377 -16.055 1.00 0.00 H ATOM 364 N VAL A 25 -10.738 -4.286 -13.927 1.00 0.00 N ATOM 365 CA VAL A 25 -9.393 -4.302 -14.482 1.00 0.00 C ATOM 366 C VAL A 25 -8.713 -5.638 -14.183 1.00 0.00 C ATOM 367 O VAL A 25 -8.684 -6.083 -13.035 1.00 0.00 O ATOM 368 CB VAL A 25 -8.540 -3.142 -13.915 1.00 0.00 C ATOM 369 CG1 VAL A 25 -7.098 -3.235 -14.393 1.00 0.00 C ATOM 370 CG2 VAL A 25 -9.140 -1.799 -14.300 1.00 0.00 C ATOM 371 H VAL A 25 -10.879 -3.900 -13.034 1.00 0.00 H ATOM 372 HA VAL A 25 -9.470 -4.178 -15.553 1.00 0.00 H ATOM 373 HB VAL A 25 -8.542 -3.216 -12.838 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.786 -4.269 -14.392 1.00 0.00 H ATOM 375 HG12 VAL A 25 -7.026 -2.838 -15.394 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.461 -2.665 -13.732 1.00 0.00 H ATOM 377 HG21 VAL A 25 -8.480 -1.005 -13.981 1.00 0.00 H ATOM 378 HG22 VAL A 25 -9.268 -1.755 -15.372 1.00 0.00 H ATOM 379 HG23 VAL A 25 -10.100 -1.684 -13.819 1.00 0.00 H ATOM 380 N PRO A 26 -8.179 -6.309 -15.216 1.00 0.00 N ATOM 381 CA PRO A 26 -7.487 -7.587 -15.050 1.00 0.00 C ATOM 382 C PRO A 26 -6.189 -7.438 -14.264 1.00 0.00 C ATOM 383 O PRO A 26 -5.399 -6.523 -14.505 1.00 0.00 O ATOM 384 CB PRO A 26 -7.205 -8.039 -16.485 1.00 0.00 C ATOM 385 CG PRO A 26 -7.224 -6.786 -17.293 1.00 0.00 C ATOM 386 CD PRO A 26 -8.212 -5.875 -16.623 1.00 0.00 C ATOM 387 HA PRO A 26 -8.118 -8.310 -14.556 1.00 0.00 H ATOM 388 HB2 PRO A 26 -6.240 -8.523 -16.527 1.00 0.00 H ATOM 389 HB3 PRO A 26 -7.973 -8.726 -16.806 1.00 0.00 H ATOM 390 HG2 PRO A 26 -6.243 -6.335 -17.295 1.00 0.00 H ATOM 391 HG3 PRO A 26 -7.540 -7.004 -18.302 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.898 -4.845 -16.717 1.00 0.00 H ATOM 393 HD3 PRO A 26 -9.197 -6.012 -17.045 1.00 0.00 H ATOM 394 N GLY A 27 -5.977 -8.348 -13.329 1.00 0.00 N ATOM 395 CA GLY A 27 -4.839 -8.256 -12.439 1.00 0.00 C ATOM 396 C GLY A 27 -5.273 -7.869 -11.048 1.00 0.00 C ATOM 397 O GLY A 27 -4.474 -7.851 -10.115 1.00 0.00 O ATOM 398 H GLY A 27 -6.608 -9.099 -13.239 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.340 -9.213 -12.401 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.153 -7.512 -12.816 1.00 0.00 H ATOM 401 N VAL A 28 -6.554 -7.563 -10.918 1.00 0.00 N ATOM 402 CA VAL A 28 -7.127 -7.172 -9.645 1.00 0.00 C ATOM 403 C VAL A 28 -7.586 -8.401 -8.858 1.00 0.00 C ATOM 404 O VAL A 28 -7.740 -9.490 -9.420 1.00 0.00 O ATOM 405 CB VAL A 28 -8.314 -6.196 -9.858 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.640 -6.939 -9.955 1.00 0.00 C ATOM 407 CG2 VAL A 28 -8.357 -5.152 -8.753 1.00 0.00 C ATOM 408 H VAL A 28 -7.132 -7.595 -11.709 1.00 0.00 H ATOM 409 HA VAL A 28 -6.363 -6.658 -9.079 1.00 0.00 H ATOM 410 HB VAL A 28 -8.156 -5.683 -10.798 1.00 0.00 H ATOM 411 HG11 VAL A 28 -9.622 -7.794 -9.295 1.00 0.00 H ATOM 412 HG12 VAL A 28 -10.445 -6.277 -9.668 1.00 0.00 H ATOM 413 HG13 VAL A 28 -9.792 -7.270 -10.970 1.00 0.00 H ATOM 414 HG21 VAL A 28 -8.812 -4.249 -9.131 1.00 0.00 H ATOM 415 HG22 VAL A 28 -8.938 -5.528 -7.924 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.353 -4.938 -8.422 1.00 0.00 H ATOM 417 N GLN A 29 -7.798 -8.221 -7.564 1.00 0.00 N ATOM 418 CA GLN A 29 -8.316 -9.285 -6.714 1.00 0.00 C ATOM 419 C GLN A 29 -9.437 -8.744 -5.835 1.00 0.00 C ATOM 420 O GLN A 29 -10.519 -9.334 -5.757 1.00 0.00 O ATOM 421 CB GLN A 29 -7.204 -9.871 -5.840 1.00 0.00 C ATOM 422 CG GLN A 29 -7.193 -11.388 -5.793 1.00 0.00 C ATOM 423 CD GLN A 29 -5.964 -11.933 -5.095 1.00 0.00 C ATOM 424 OE1 GLN A 29 -5.523 -11.399 -4.079 1.00 0.00 O ATOM 425 NE2 GLN A 29 -5.407 -13.002 -5.635 1.00 0.00 N ATOM 426 H GLN A 29 -7.583 -7.353 -7.163 1.00 0.00 H ATOM 427 HA GLN A 29 -8.711 -10.060 -7.353 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.251 -9.540 -6.221 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.325 -9.503 -4.832 1.00 0.00 H ATOM 430 HG2 GLN A 29 -8.070 -11.727 -5.265 1.00 0.00 H ATOM 431 HG3 GLN A 29 -7.213 -11.767 -6.805 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.814 -13.375 -6.447 1.00 0.00 H ATOM 433 HE22 GLN A 29 -4.603 -13.374 -5.209 1.00 0.00 H ATOM 434 N SER A 30 -9.179 -7.615 -5.185 1.00 0.00 N ATOM 435 CA SER A 30 -10.170 -6.973 -4.327 1.00 0.00 C ATOM 436 C SER A 30 -9.905 -5.470 -4.236 1.00 0.00 C ATOM 437 O SER A 30 -8.773 -5.045 -4.011 1.00 0.00 O ATOM 438 CB SER A 30 -10.144 -7.591 -2.921 1.00 0.00 C ATOM 439 OG SER A 30 -9.803 -8.971 -2.963 1.00 0.00 O ATOM 440 H SER A 30 -8.292 -7.206 -5.271 1.00 0.00 H ATOM 441 HA SER A 30 -11.145 -7.131 -4.766 1.00 0.00 H ATOM 442 HB2 SER A 30 -9.415 -7.072 -2.317 1.00 0.00 H ATOM 443 HB3 SER A 30 -11.121 -7.489 -2.469 1.00 0.00 H ATOM 444 HG SER A 30 -10.468 -9.445 -3.476 1.00 0.00 H ATOM 445 N ALA A 31 -10.946 -4.674 -4.438 1.00 0.00 N ATOM 446 CA ALA A 31 -10.828 -3.227 -4.334 1.00 0.00 C ATOM 447 C ALA A 31 -11.574 -2.714 -3.107 1.00 0.00 C ATOM 448 O ALA A 31 -12.804 -2.674 -3.089 1.00 0.00 O ATOM 449 CB ALA A 31 -11.356 -2.561 -5.598 1.00 0.00 C ATOM 450 H ALA A 31 -11.820 -5.070 -4.671 1.00 0.00 H ATOM 451 HA ALA A 31 -9.780 -2.983 -4.236 1.00 0.00 H ATOM 452 HB1 ALA A 31 -11.654 -3.320 -6.307 1.00 0.00 H ATOM 453 HB2 ALA A 31 -12.208 -1.944 -5.351 1.00 0.00 H ATOM 454 HB3 ALA A 31 -10.581 -1.946 -6.032 1.00 0.00 H ATOM 455 N LEU A 32 -10.827 -2.330 -2.084 1.00 0.00 N ATOM 456 CA LEU A 32 -11.415 -1.821 -0.852 1.00 0.00 C ATOM 457 C LEU A 32 -11.326 -0.302 -0.812 1.00 0.00 C ATOM 458 O LEU A 32 -10.446 0.264 -0.162 1.00 0.00 O ATOM 459 CB LEU A 32 -10.706 -2.415 0.367 1.00 0.00 C ATOM 460 CG LEU A 32 -10.871 -3.924 0.542 1.00 0.00 C ATOM 461 CD1 LEU A 32 -9.512 -4.604 0.604 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.678 -4.224 1.794 1.00 0.00 C ATOM 463 H LEU A 32 -9.846 -2.381 -2.159 1.00 0.00 H ATOM 464 HA LEU A 32 -12.454 -2.113 -0.834 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.651 -2.195 0.287 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.091 -1.928 1.251 1.00 0.00 H ATOM 467 HG LEU A 32 -11.408 -4.322 -0.307 1.00 0.00 H ATOM 468 HD11 LEU A 32 -8.747 -3.909 0.292 1.00 0.00 H ATOM 469 HD12 LEU A 32 -9.317 -4.925 1.616 1.00 0.00 H ATOM 470 HD13 LEU A 32 -9.509 -5.462 -0.054 1.00 0.00 H ATOM 471 HD21 LEU A 32 -11.859 -3.306 2.335 1.00 0.00 H ATOM 472 HD22 LEU A 32 -12.622 -4.670 1.516 1.00 0.00 H ATOM 473 HD23 LEU A 32 -11.127 -4.909 2.421 1.00 0.00 H ATOM 474 N VAL A 33 -12.226 0.355 -1.522 1.00 0.00 N ATOM 475 CA VAL A 33 -12.253 1.808 -1.545 1.00 0.00 C ATOM 476 C VAL A 33 -13.056 2.341 -0.365 1.00 0.00 C ATOM 477 O VAL A 33 -14.282 2.257 -0.341 1.00 0.00 O ATOM 478 CB VAL A 33 -12.842 2.350 -2.857 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.607 3.849 -2.977 1.00 0.00 C ATOM 480 CG2 VAL A 33 -12.258 1.615 -4.052 1.00 0.00 C ATOM 481 H VAL A 33 -12.893 -0.146 -2.037 1.00 0.00 H ATOM 482 HA VAL A 33 -11.240 2.158 -1.465 1.00 0.00 H ATOM 483 HB VAL A 33 -13.898 2.175 -2.837 1.00 0.00 H ATOM 484 HG11 VAL A 33 -13.175 4.236 -3.810 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.924 4.340 -2.068 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.555 4.038 -3.141 1.00 0.00 H ATOM 487 HG21 VAL A 33 -12.014 0.602 -3.769 1.00 0.00 H ATOM 488 HG22 VAL A 33 -12.982 1.599 -4.855 1.00 0.00 H ATOM 489 HG23 VAL A 33 -11.363 2.120 -4.385 1.00 0.00 H ATOM 490 N SER A 34 -12.351 2.880 0.614 1.00 0.00 N ATOM 491 CA SER A 34 -12.977 3.404 1.810 1.00 0.00 C ATOM 492 C SER A 34 -13.427 4.843 1.575 1.00 0.00 C ATOM 493 O SER A 34 -12.606 5.756 1.567 1.00 0.00 O ATOM 494 CB SER A 34 -11.988 3.341 2.974 1.00 0.00 C ATOM 495 OG SER A 34 -10.674 3.053 2.509 1.00 0.00 O ATOM 496 H SER A 34 -11.373 2.944 0.519 1.00 0.00 H ATOM 497 HA SER A 34 -13.839 2.796 2.038 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.975 4.293 3.487 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.290 2.566 3.661 1.00 0.00 H ATOM 500 HG SER A 34 -10.601 2.109 2.327 1.00 0.00 H ATOM 501 N TYR A 35 -14.727 5.035 1.377 1.00 0.00 N ATOM 502 CA TYR A 35 -15.266 6.362 1.086 1.00 0.00 C ATOM 503 C TYR A 35 -15.041 7.368 2.229 1.00 0.00 C ATOM 504 O TYR A 35 -14.663 8.508 1.955 1.00 0.00 O ATOM 505 CB TYR A 35 -16.757 6.328 0.702 1.00 0.00 C ATOM 506 CG TYR A 35 -17.525 5.072 1.075 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.271 3.869 0.427 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.472 5.079 2.093 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.933 2.711 0.787 1.00 0.00 C ATOM 510 CE2 TYR A 35 -19.142 3.927 2.453 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.995 2.800 1.722 1.00 0.00 C ATOM 512 OH TYR A 35 -19.517 1.590 2.167 1.00 0.00 O ATOM 513 H TYR A 35 -15.336 4.268 1.412 1.00 0.00 H ATOM 514 HA TYR A 35 -14.716 6.727 0.229 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.255 7.157 1.178 1.00 0.00 H ATOM 516 HB3 TYR A 35 -16.835 6.449 -0.371 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.539 3.845 -0.368 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.684 6.006 2.605 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.719 1.787 0.271 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.875 3.955 3.245 1.00 0.00 H ATOM 521 HH TYR A 35 -19.078 1.222 2.944 1.00 0.00 H ATOM 522 N PRO A 36 -15.275 7.003 3.516 1.00 0.00 N ATOM 523 CA PRO A 36 -15.064 7.935 4.636 1.00 0.00 C ATOM 524 C PRO A 36 -13.632 8.460 4.694 1.00 0.00 C ATOM 525 O PRO A 36 -13.403 9.648 4.917 1.00 0.00 O ATOM 526 CB PRO A 36 -15.371 7.095 5.880 1.00 0.00 C ATOM 527 CG PRO A 36 -16.238 5.992 5.391 1.00 0.00 C ATOM 528 CD PRO A 36 -15.772 5.694 3.995 1.00 0.00 C ATOM 529 HA PRO A 36 -15.748 8.769 4.585 1.00 0.00 H ATOM 530 HB2 PRO A 36 -14.451 6.717 6.300 1.00 0.00 H ATOM 531 HB3 PRO A 36 -15.883 7.703 6.609 1.00 0.00 H ATOM 532 HG2 PRO A 36 -16.117 5.124 6.022 1.00 0.00 H ATOM 533 HG3 PRO A 36 -17.269 6.311 5.383 1.00 0.00 H ATOM 534 HD2 PRO A 36 -14.977 4.963 4.010 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.595 5.350 3.387 1.00 0.00 H ATOM 536 N LYS A 37 -12.675 7.568 4.476 1.00 0.00 N ATOM 537 CA LYS A 37 -11.267 7.929 4.529 1.00 0.00 C ATOM 538 C LYS A 37 -10.813 8.555 3.214 1.00 0.00 C ATOM 539 O LYS A 37 -9.997 9.478 3.201 1.00 0.00 O ATOM 540 CB LYS A 37 -10.423 6.693 4.836 1.00 0.00 C ATOM 541 CG LYS A 37 -9.116 7.003 5.544 1.00 0.00 C ATOM 542 CD LYS A 37 -8.287 5.747 5.748 1.00 0.00 C ATOM 543 CE LYS A 37 -6.809 6.013 5.523 1.00 0.00 C ATOM 544 NZ LYS A 37 -6.270 6.991 6.500 1.00 0.00 N ATOM 545 H LYS A 37 -12.924 6.642 4.276 1.00 0.00 H ATOM 546 HA LYS A 37 -11.137 8.648 5.322 1.00 0.00 H ATOM 547 HB2 LYS A 37 -10.997 6.027 5.465 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.194 6.190 3.910 1.00 0.00 H ATOM 549 HG2 LYS A 37 -8.551 7.705 4.948 1.00 0.00 H ATOM 550 HG3 LYS A 37 -9.335 7.439 6.508 1.00 0.00 H ATOM 551 HD2 LYS A 37 -8.429 5.395 6.758 1.00 0.00 H ATOM 552 HD3 LYS A 37 -8.616 4.991 5.049 1.00 0.00 H ATOM 553 HE2 LYS A 37 -6.271 5.083 5.629 1.00 0.00 H ATOM 554 HE3 LYS A 37 -6.670 6.398 4.524 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -6.682 6.819 7.443 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -6.501 7.965 6.203 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -5.235 6.899 6.568 1.00 0.00 H ATOM 558 N GLY A 38 -11.352 8.055 2.114 1.00 0.00 N ATOM 559 CA GLY A 38 -10.946 8.524 0.805 1.00 0.00 C ATOM 560 C GLY A 38 -9.734 7.773 0.298 1.00 0.00 C ATOM 561 O GLY A 38 -8.830 8.362 -0.299 1.00 0.00 O ATOM 562 H GLY A 38 -12.036 7.354 2.188 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.764 8.385 0.112 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.709 9.576 0.865 1.00 0.00 H ATOM 565 N THR A 39 -9.704 6.473 0.553 1.00 0.00 N ATOM 566 CA THR A 39 -8.570 5.648 0.172 1.00 0.00 C ATOM 567 C THR A 39 -9.011 4.461 -0.674 1.00 0.00 C ATOM 568 O THR A 39 -10.024 3.828 -0.392 1.00 0.00 O ATOM 569 CB THR A 39 -7.834 5.117 1.412 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.681 5.226 2.561 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.541 5.885 1.650 1.00 0.00 C ATOM 572 H THR A 39 -10.465 6.057 1.011 1.00 0.00 H ATOM 573 HA THR A 39 -7.885 6.257 -0.397 1.00 0.00 H ATOM 574 HB THR A 39 -7.590 4.075 1.250 1.00 0.00 H ATOM 575 HG1 THR A 39 -9.315 4.495 2.563 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.489 6.187 2.685 1.00 0.00 H ATOM 577 HG22 THR A 39 -6.522 6.762 1.017 1.00 0.00 H ATOM 578 HG23 THR A 39 -5.698 5.254 1.416 1.00 0.00 H ATOM 579 N ALA A 40 -8.246 4.166 -1.708 1.00 0.00 N ATOM 580 CA ALA A 40 -8.501 3.006 -2.540 1.00 0.00 C ATOM 581 C ALA A 40 -7.487 1.912 -2.234 1.00 0.00 C ATOM 582 O ALA A 40 -6.364 1.936 -2.738 1.00 0.00 O ATOM 583 CB ALA A 40 -8.456 3.386 -4.012 1.00 0.00 C ATOM 584 H ALA A 40 -7.480 4.748 -1.919 1.00 0.00 H ATOM 585 HA ALA A 40 -9.492 2.641 -2.313 1.00 0.00 H ATOM 586 HB1 ALA A 40 -8.842 2.571 -4.606 1.00 0.00 H ATOM 587 HB2 ALA A 40 -9.058 4.268 -4.176 1.00 0.00 H ATOM 588 HB3 ALA A 40 -7.434 3.590 -4.300 1.00 0.00 H ATOM 589 N GLN A 41 -7.877 0.977 -1.377 1.00 0.00 N ATOM 590 CA GLN A 41 -7.016 -0.148 -1.033 1.00 0.00 C ATOM 591 C GLN A 41 -7.207 -1.263 -2.053 1.00 0.00 C ATOM 592 O GLN A 41 -8.168 -2.026 -1.984 1.00 0.00 O ATOM 593 CB GLN A 41 -7.321 -0.653 0.382 1.00 0.00 C ATOM 594 CG GLN A 41 -6.374 -1.746 0.861 1.00 0.00 C ATOM 595 CD GLN A 41 -5.321 -1.236 1.829 1.00 0.00 C ATOM 596 OE1 GLN A 41 -4.143 -1.123 1.482 1.00 0.00 O ATOM 597 NE2 GLN A 41 -5.730 -0.933 3.052 1.00 0.00 N ATOM 598 H GLN A 41 -8.774 1.037 -0.975 1.00 0.00 H ATOM 599 HA GLN A 41 -5.992 0.193 -1.076 1.00 0.00 H ATOM 600 HB2 GLN A 41 -7.253 0.178 1.069 1.00 0.00 H ATOM 601 HB3 GLN A 41 -8.327 -1.045 0.403 1.00 0.00 H ATOM 602 HG2 GLN A 41 -6.952 -2.512 1.354 1.00 0.00 H ATOM 603 HG3 GLN A 41 -5.875 -2.171 0.002 1.00 0.00 H ATOM 604 HE21 GLN A 41 -6.679 -1.058 3.269 1.00 0.00 H ATOM 605 HE22 GLN A 41 -5.066 -0.592 3.695 1.00 0.00 H ATOM 606 N LEU A 42 -6.296 -1.343 -3.000 1.00 0.00 N ATOM 607 CA LEU A 42 -6.437 -2.262 -4.109 1.00 0.00 C ATOM 608 C LEU A 42 -5.490 -3.442 -3.982 1.00 0.00 C ATOM 609 O LEU A 42 -4.269 -3.294 -4.051 1.00 0.00 O ATOM 610 CB LEU A 42 -6.193 -1.536 -5.430 1.00 0.00 C ATOM 611 CG LEU A 42 -7.417 -0.832 -6.008 1.00 0.00 C ATOM 612 CD1 LEU A 42 -7.041 0.542 -6.539 1.00 0.00 C ATOM 613 CD2 LEU A 42 -8.052 -1.681 -7.099 1.00 0.00 C ATOM 614 H LEU A 42 -5.492 -0.776 -2.944 1.00 0.00 H ATOM 615 HA LEU A 42 -7.449 -2.632 -4.101 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.417 -0.801 -5.273 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.843 -2.257 -6.153 1.00 0.00 H ATOM 618 HG LEU A 42 -8.148 -0.695 -5.224 1.00 0.00 H ATOM 619 HD11 LEU A 42 -6.361 0.433 -7.371 1.00 0.00 H ATOM 620 HD12 LEU A 42 -7.931 1.059 -6.865 1.00 0.00 H ATOM 621 HD13 LEU A 42 -6.562 1.110 -5.756 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.851 -1.126 -7.570 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.305 -1.936 -7.838 1.00 0.00 H ATOM 624 HD23 LEU A 42 -8.450 -2.586 -6.664 1.00 0.00 H ATOM 625 N ALA A 43 -6.072 -4.611 -3.802 1.00 0.00 N ATOM 626 CA ALA A 43 -5.325 -5.845 -3.775 1.00 0.00 C ATOM 627 C ALA A 43 -5.179 -6.355 -5.195 1.00 0.00 C ATOM 628 O ALA A 43 -6.014 -7.113 -5.690 1.00 0.00 O ATOM 629 CB ALA A 43 -6.016 -6.876 -2.892 1.00 0.00 C ATOM 630 H ALA A 43 -7.043 -4.647 -3.708 1.00 0.00 H ATOM 631 HA ALA A 43 -4.344 -5.640 -3.368 1.00 0.00 H ATOM 632 HB1 ALA A 43 -7.086 -6.766 -2.980 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.728 -7.868 -3.206 1.00 0.00 H ATOM 634 HB3 ALA A 43 -5.722 -6.724 -1.863 1.00 0.00 H ATOM 635 N ILE A 44 -4.163 -5.851 -5.865 1.00 0.00 N ATOM 636 CA ILE A 44 -3.848 -6.266 -7.226 1.00 0.00 C ATOM 637 C ILE A 44 -2.845 -7.417 -7.223 1.00 0.00 C ATOM 638 O ILE A 44 -2.727 -8.141 -6.234 1.00 0.00 O ATOM 639 CB ILE A 44 -3.285 -5.095 -8.063 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.389 -4.195 -7.205 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.424 -4.293 -8.672 1.00 0.00 C ATOM 642 CD1 ILE A 44 -0.967 -4.087 -7.713 1.00 0.00 C ATOM 643 H ILE A 44 -3.616 -5.167 -5.433 1.00 0.00 H ATOM 644 HA ILE A 44 -4.763 -6.605 -7.690 1.00 0.00 H ATOM 645 HB ILE A 44 -2.699 -5.507 -8.872 1.00 0.00 H ATOM 646 HG12 ILE A 44 -2.807 -3.199 -7.182 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.353 -4.587 -6.199 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.354 -4.580 -8.203 1.00 0.00 H ATOM 649 HG22 ILE A 44 -4.249 -3.240 -8.511 1.00 0.00 H ATOM 650 HG23 ILE A 44 -4.478 -4.492 -9.732 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.380 -4.902 -7.317 1.00 0.00 H ATOM 652 HD12 ILE A 44 -0.965 -4.133 -8.793 1.00 0.00 H ATOM 653 HD13 ILE A 44 -0.539 -3.147 -7.393 1.00 0.00 H ATOM 654 N VAL A 45 -2.090 -7.536 -8.311 1.00 0.00 N ATOM 655 CA VAL A 45 -1.163 -8.650 -8.524 1.00 0.00 C ATOM 656 C VAL A 45 -0.122 -8.230 -9.558 1.00 0.00 C ATOM 657 O VAL A 45 -0.480 -7.640 -10.580 1.00 0.00 O ATOM 658 CB VAL A 45 -1.883 -9.922 -9.059 1.00 0.00 C ATOM 659 CG1 VAL A 45 -0.885 -11.019 -9.405 1.00 0.00 C ATOM 660 CG2 VAL A 45 -2.919 -10.461 -8.080 1.00 0.00 C ATOM 661 H VAL A 45 -2.163 -6.852 -9.010 1.00 0.00 H ATOM 662 HA VAL A 45 -0.680 -8.886 -7.595 1.00 0.00 H ATOM 663 HB VAL A 45 -2.391 -9.645 -9.964 1.00 0.00 H ATOM 664 HG11 VAL A 45 -1.229 -11.958 -9.000 1.00 0.00 H ATOM 665 HG12 VAL A 45 -0.797 -11.101 -10.479 1.00 0.00 H ATOM 666 HG13 VAL A 45 0.078 -10.775 -8.982 1.00 0.00 H ATOM 667 HG21 VAL A 45 -2.767 -10.011 -7.109 1.00 0.00 H ATOM 668 HG22 VAL A 45 -3.909 -10.221 -8.436 1.00 0.00 H ATOM 669 HG23 VAL A 45 -2.815 -11.533 -8.001 1.00 0.00 H ATOM 670 N PRO A 46 1.177 -8.494 -9.279 1.00 0.00 N ATOM 671 CA PRO A 46 2.293 -8.140 -10.166 1.00 0.00 C ATOM 672 C PRO A 46 1.972 -8.332 -11.647 1.00 0.00 C ATOM 673 O PRO A 46 1.961 -9.452 -12.159 1.00 0.00 O ATOM 674 CB PRO A 46 3.386 -9.102 -9.722 1.00 0.00 C ATOM 675 CG PRO A 46 3.154 -9.267 -8.260 1.00 0.00 C ATOM 676 CD PRO A 46 1.662 -9.153 -8.050 1.00 0.00 C ATOM 677 HA PRO A 46 2.619 -7.125 -10.000 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.284 -10.038 -10.250 1.00 0.00 H ATOM 679 HB3 PRO A 46 4.356 -8.671 -9.921 1.00 0.00 H ATOM 680 HG2 PRO A 46 3.505 -10.238 -7.942 1.00 0.00 H ATOM 681 HG3 PRO A 46 3.668 -8.486 -7.720 1.00 0.00 H ATOM 682 HD2 PRO A 46 1.220 -10.131 -7.942 1.00 0.00 H ATOM 683 HD3 PRO A 46 1.451 -8.547 -7.180 1.00 0.00 H ATOM 684 N GLY A 47 1.736 -7.222 -12.322 1.00 0.00 N ATOM 685 CA GLY A 47 1.283 -7.246 -13.697 1.00 0.00 C ATOM 686 C GLY A 47 0.449 -6.022 -13.999 1.00 0.00 C ATOM 687 O GLY A 47 0.077 -5.763 -15.141 1.00 0.00 O ATOM 688 H GLY A 47 1.872 -6.356 -11.871 1.00 0.00 H ATOM 689 HA2 GLY A 47 2.142 -7.264 -14.355 1.00 0.00 H ATOM 690 HA3 GLY A 47 0.689 -8.131 -13.863 1.00 0.00 H ATOM 691 N THR A 48 0.162 -5.273 -12.945 1.00 0.00 N ATOM 692 CA THR A 48 -0.554 -4.015 -13.037 1.00 0.00 C ATOM 693 C THR A 48 0.012 -3.048 -12.015 1.00 0.00 C ATOM 694 O THR A 48 -0.265 -3.153 -10.819 1.00 0.00 O ATOM 695 CB THR A 48 -2.064 -4.206 -12.797 1.00 0.00 C ATOM 696 OG1 THR A 48 -2.514 -5.407 -13.438 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.857 -3.020 -13.322 1.00 0.00 C ATOM 698 H THR A 48 0.442 -5.584 -12.059 1.00 0.00 H ATOM 699 HA THR A 48 -0.399 -3.605 -14.022 1.00 0.00 H ATOM 700 HB THR A 48 -2.235 -4.291 -11.734 1.00 0.00 H ATOM 701 HG1 THR A 48 -1.796 -5.777 -13.963 1.00 0.00 H ATOM 702 HG21 THR A 48 -3.325 -3.285 -14.260 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.193 -2.185 -13.476 1.00 0.00 H ATOM 704 HG23 THR A 48 -3.618 -2.748 -12.603 1.00 0.00 H ATOM 705 N SER A 49 0.845 -2.141 -12.491 1.00 0.00 N ATOM 706 CA SER A 49 1.545 -1.222 -11.623 1.00 0.00 C ATOM 707 C SER A 49 0.578 -0.242 -10.961 1.00 0.00 C ATOM 708 O SER A 49 -0.474 0.067 -11.517 1.00 0.00 O ATOM 709 CB SER A 49 2.604 -0.469 -12.428 1.00 0.00 C ATOM 710 OG SER A 49 2.644 -0.930 -13.770 1.00 0.00 O ATOM 711 H SER A 49 0.999 -2.092 -13.457 1.00 0.00 H ATOM 712 HA SER A 49 2.029 -1.806 -10.863 1.00 0.00 H ATOM 713 HB2 SER A 49 2.372 0.587 -12.431 1.00 0.00 H ATOM 714 HB3 SER A 49 3.574 -0.622 -11.978 1.00 0.00 H ATOM 715 HG SER A 49 3.211 -0.341 -14.290 1.00 0.00 H ATOM 716 N PRO A 50 0.914 0.257 -9.762 1.00 0.00 N ATOM 717 CA PRO A 50 0.077 1.231 -9.055 1.00 0.00 C ATOM 718 C PRO A 50 -0.123 2.503 -9.861 1.00 0.00 C ATOM 719 O PRO A 50 -1.146 3.181 -9.739 1.00 0.00 O ATOM 720 CB PRO A 50 0.859 1.519 -7.771 1.00 0.00 C ATOM 721 CG PRO A 50 1.770 0.351 -7.602 1.00 0.00 C ATOM 722 CD PRO A 50 2.116 -0.102 -8.990 1.00 0.00 C ATOM 723 HA PRO A 50 -0.886 0.816 -8.817 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.413 2.439 -7.885 1.00 0.00 H ATOM 725 HB3 PRO A 50 0.175 1.605 -6.941 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.663 0.652 -7.073 1.00 0.00 H ATOM 727 HG3 PRO A 50 1.263 -0.438 -7.068 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.983 0.428 -9.356 1.00 0.00 H ATOM 729 HD3 PRO A 50 2.285 -1.169 -9.013 1.00 0.00 H ATOM 730 N ASP A 51 0.852 2.810 -10.701 1.00 0.00 N ATOM 731 CA ASP A 51 0.758 3.955 -11.593 1.00 0.00 C ATOM 732 C ASP A 51 -0.344 3.727 -12.616 1.00 0.00 C ATOM 733 O ASP A 51 -0.969 4.671 -13.084 1.00 0.00 O ATOM 734 CB ASP A 51 2.090 4.192 -12.304 1.00 0.00 C ATOM 735 CG ASP A 51 2.263 5.627 -12.760 1.00 0.00 C ATOM 736 OD1 ASP A 51 2.295 6.530 -11.896 1.00 0.00 O ATOM 737 OD2 ASP A 51 2.350 5.861 -13.984 1.00 0.00 O ATOM 738 H ASP A 51 1.657 2.252 -10.720 1.00 0.00 H ATOM 739 HA ASP A 51 0.508 4.822 -11.001 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.897 3.951 -11.628 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.149 3.548 -13.169 1.00 0.00 H ATOM 742 N ALA A 52 -0.596 2.460 -12.927 1.00 0.00 N ATOM 743 CA ALA A 52 -1.614 2.102 -13.905 1.00 0.00 C ATOM 744 C ALA A 52 -2.995 2.225 -13.283 1.00 0.00 C ATOM 745 O ALA A 52 -3.961 2.585 -13.949 1.00 0.00 O ATOM 746 CB ALA A 52 -1.385 0.692 -14.431 1.00 0.00 C ATOM 747 H ALA A 52 -0.118 1.745 -12.448 1.00 0.00 H ATOM 748 HA ALA A 52 -1.536 2.792 -14.734 1.00 0.00 H ATOM 749 HB1 ALA A 52 -0.336 0.556 -14.652 1.00 0.00 H ATOM 750 HB2 ALA A 52 -1.692 -0.024 -13.684 1.00 0.00 H ATOM 751 HB3 ALA A 52 -1.964 0.545 -15.331 1.00 0.00 H ATOM 752 N LEU A 53 -3.072 1.937 -11.990 1.00 0.00 N ATOM 753 CA LEU A 53 -4.321 2.049 -11.249 1.00 0.00 C ATOM 754 C LEU A 53 -4.652 3.517 -11.032 1.00 0.00 C ATOM 755 O LEU A 53 -5.785 3.951 -11.242 1.00 0.00 O ATOM 756 CB LEU A 53 -4.216 1.322 -9.914 1.00 0.00 C ATOM 757 CG LEU A 53 -4.076 -0.193 -10.029 1.00 0.00 C ATOM 758 CD1 LEU A 53 -2.945 -0.691 -9.143 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.382 -0.877 -9.668 1.00 0.00 C ATOM 760 H LEU A 53 -2.262 1.651 -11.521 1.00 0.00 H ATOM 761 HA LEU A 53 -5.100 1.590 -11.835 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.358 1.706 -9.390 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.102 1.537 -9.335 1.00 0.00 H ATOM 764 HG LEU A 53 -3.838 -0.443 -11.053 1.00 0.00 H ATOM 765 HD11 LEU A 53 -2.243 0.112 -8.972 1.00 0.00 H ATOM 766 HD12 LEU A 53 -3.348 -1.024 -8.199 1.00 0.00 H ATOM 767 HD13 LEU A 53 -2.442 -1.512 -9.631 1.00 0.00 H ATOM 768 HD21 LEU A 53 -6.086 -0.142 -9.305 1.00 0.00 H ATOM 769 HD22 LEU A 53 -5.789 -1.362 -10.544 1.00 0.00 H ATOM 770 HD23 LEU A 53 -5.202 -1.613 -8.900 1.00 0.00 H ATOM 771 N THR A 54 -3.640 4.277 -10.630 1.00 0.00 N ATOM 772 CA THR A 54 -3.765 5.720 -10.502 1.00 0.00 C ATOM 773 C THR A 54 -4.178 6.328 -11.837 1.00 0.00 C ATOM 774 O THR A 54 -5.056 7.184 -11.896 1.00 0.00 O ATOM 775 CB THR A 54 -2.440 6.351 -10.037 1.00 0.00 C ATOM 776 OG1 THR A 54 -1.933 5.638 -8.902 1.00 0.00 O ATOM 777 CG2 THR A 54 -2.624 7.817 -9.679 1.00 0.00 C ATOM 778 H THR A 54 -2.783 3.853 -10.408 1.00 0.00 H ATOM 779 HA THR A 54 -4.525 5.932 -9.765 1.00 0.00 H ATOM 780 HB THR A 54 -1.726 6.279 -10.844 1.00 0.00 H ATOM 781 HG1 THR A 54 -1.400 4.892 -9.204 1.00 0.00 H ATOM 782 HG21 THR A 54 -3.380 8.252 -10.318 1.00 0.00 H ATOM 783 HG22 THR A 54 -1.691 8.340 -9.818 1.00 0.00 H ATOM 784 HG23 THR A 54 -2.934 7.900 -8.648 1.00 0.00 H ATOM 785 N ALA A 55 -3.551 5.850 -12.907 1.00 0.00 N ATOM 786 CA ALA A 55 -3.866 6.303 -14.256 1.00 0.00 C ATOM 787 C ALA A 55 -5.282 5.901 -14.654 1.00 0.00 C ATOM 788 O ALA A 55 -5.960 6.631 -15.372 1.00 0.00 O ATOM 789 CB ALA A 55 -2.864 5.750 -15.259 1.00 0.00 C ATOM 790 H ALA A 55 -2.852 5.174 -12.783 1.00 0.00 H ATOM 791 HA ALA A 55 -3.791 7.382 -14.270 1.00 0.00 H ATOM 792 HB1 ALA A 55 -1.916 6.251 -15.133 1.00 0.00 H ATOM 793 HB2 ALA A 55 -2.737 4.691 -15.090 1.00 0.00 H ATOM 794 HB3 ALA A 55 -3.228 5.914 -16.262 1.00 0.00 H ATOM 795 N ALA A 56 -5.714 4.731 -14.199 1.00 0.00 N ATOM 796 CA ALA A 56 -7.070 4.261 -14.457 1.00 0.00 C ATOM 797 C ALA A 56 -8.089 5.157 -13.763 1.00 0.00 C ATOM 798 O ALA A 56 -9.101 5.525 -14.348 1.00 0.00 O ATOM 799 CB ALA A 56 -7.234 2.818 -14.002 1.00 0.00 C ATOM 800 H ALA A 56 -5.100 4.161 -13.687 1.00 0.00 H ATOM 801 HA ALA A 56 -7.241 4.302 -15.523 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.177 2.707 -13.488 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.215 2.166 -14.863 1.00 0.00 H ATOM 804 HB3 ALA A 56 -6.425 2.557 -13.335 1.00 0.00 H ATOM 805 N VAL A 57 -7.808 5.516 -12.518 1.00 0.00 N ATOM 806 CA VAL A 57 -8.679 6.410 -11.763 1.00 0.00 C ATOM 807 C VAL A 57 -8.617 7.816 -12.343 1.00 0.00 C ATOM 808 O VAL A 57 -9.641 8.492 -12.473 1.00 0.00 O ATOM 809 CB VAL A 57 -8.307 6.455 -10.266 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.253 7.369 -9.499 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.319 5.057 -9.668 1.00 0.00 C ATOM 812 H VAL A 57 -6.999 5.167 -12.093 1.00 0.00 H ATOM 813 HA VAL A 57 -9.692 6.041 -11.852 1.00 0.00 H ATOM 814 HB VAL A 57 -7.306 6.855 -10.176 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.634 8.131 -10.163 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.075 6.787 -9.109 1.00 0.00 H ATOM 817 HG13 VAL A 57 -8.722 7.834 -8.683 1.00 0.00 H ATOM 818 HG21 VAL A 57 -7.452 4.926 -9.037 1.00 0.00 H ATOM 819 HG22 VAL A 57 -9.216 4.927 -9.080 1.00 0.00 H ATOM 820 HG23 VAL A 57 -8.301 4.328 -10.462 1.00 0.00 H ATOM 821 N ALA A 58 -7.413 8.246 -12.713 1.00 0.00 N ATOM 822 CA ALA A 58 -7.236 9.549 -13.339 1.00 0.00 C ATOM 823 C ALA A 58 -7.982 9.595 -14.669 1.00 0.00 C ATOM 824 O ALA A 58 -8.668 10.569 -14.982 1.00 0.00 O ATOM 825 CB ALA A 58 -5.760 9.848 -13.548 1.00 0.00 C ATOM 826 H ALA A 58 -6.621 7.672 -12.556 1.00 0.00 H ATOM 827 HA ALA A 58 -7.643 10.297 -12.672 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.176 9.313 -12.812 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.466 9.534 -14.538 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.590 10.909 -13.440 1.00 0.00 H ATOM 831 N GLY A 59 -7.860 8.513 -15.431 1.00 0.00 N ATOM 832 CA GLY A 59 -8.527 8.410 -16.712 1.00 0.00 C ATOM 833 C GLY A 59 -10.004 8.107 -16.573 1.00 0.00 C ATOM 834 O GLY A 59 -10.754 8.193 -17.542 1.00 0.00 O ATOM 835 H GLY A 59 -7.298 7.770 -15.119 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.409 9.346 -17.242 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.063 7.623 -17.286 1.00 0.00 H ATOM 838 N LEU A 60 -10.427 7.741 -15.370 1.00 0.00 N ATOM 839 CA LEU A 60 -11.843 7.528 -15.094 1.00 0.00 C ATOM 840 C LEU A 60 -12.581 8.860 -14.996 1.00 0.00 C ATOM 841 O LEU A 60 -13.808 8.897 -14.906 1.00 0.00 O ATOM 842 CB LEU A 60 -12.022 6.746 -13.794 1.00 0.00 C ATOM 843 CG LEU A 60 -12.744 5.400 -13.924 1.00 0.00 C ATOM 844 CD1 LEU A 60 -12.166 4.582 -15.068 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.649 4.623 -12.620 1.00 0.00 C ATOM 846 H LEU A 60 -9.765 7.578 -14.656 1.00 0.00 H ATOM 847 HA LEU A 60 -12.258 6.957 -15.905 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.045 6.568 -13.372 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.582 7.363 -13.112 1.00 0.00 H ATOM 850 HG LEU A 60 -13.788 5.576 -14.136 1.00 0.00 H ATOM 851 HD11 LEU A 60 -11.102 4.467 -14.922 1.00 0.00 H ATOM 852 HD12 LEU A 60 -12.634 3.610 -15.089 1.00 0.00 H ATOM 853 HD13 LEU A 60 -12.348 5.090 -16.003 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.952 5.256 -11.799 1.00 0.00 H ATOM 855 HD22 LEU A 60 -13.296 3.759 -12.668 1.00 0.00 H ATOM 856 HD23 LEU A 60 -11.629 4.300 -12.468 1.00 0.00 H ATOM 857 N GLY A 61 -11.826 9.951 -15.014 1.00 0.00 N ATOM 858 CA GLY A 61 -12.420 11.270 -14.904 1.00 0.00 C ATOM 859 C GLY A 61 -12.263 11.838 -13.511 1.00 0.00 C ATOM 860 O GLY A 61 -12.765 12.921 -13.204 1.00 0.00 O ATOM 861 H GLY A 61 -10.854 9.860 -15.105 1.00 0.00 H ATOM 862 HA2 GLY A 61 -11.939 11.931 -15.610 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.470 11.203 -15.143 1.00 0.00 H ATOM 864 N TYR A 62 -11.564 11.100 -12.665 1.00 0.00 N ATOM 865 CA TYR A 62 -11.334 11.511 -11.293 1.00 0.00 C ATOM 866 C TYR A 62 -9.840 11.633 -11.043 1.00 0.00 C ATOM 867 O TYR A 62 -9.057 11.678 -11.990 1.00 0.00 O ATOM 868 CB TYR A 62 -11.978 10.509 -10.328 1.00 0.00 C ATOM 869 CG TYR A 62 -13.431 10.245 -10.647 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.420 11.147 -10.278 1.00 0.00 C ATOM 871 CD2 TYR A 62 -13.815 9.084 -11.303 1.00 0.00 C ATOM 872 CE1 TYR A 62 -15.751 10.896 -10.549 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.144 8.823 -11.574 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.103 9.785 -11.267 1.00 0.00 C ATOM 875 OH TYR A 62 -17.438 9.471 -11.458 1.00 0.00 O ATOM 876 H TYR A 62 -11.181 10.252 -12.976 1.00 0.00 H ATOM 877 HA TYR A 62 -11.792 12.481 -11.156 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.449 9.570 -10.383 1.00 0.00 H ATOM 879 HB3 TYR A 62 -11.920 10.895 -9.320 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.136 12.056 -9.771 1.00 0.00 H ATOM 881 HD2 TYR A 62 -13.057 8.372 -11.595 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.506 11.610 -10.254 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.421 7.911 -12.084 1.00 0.00 H ATOM 884 HH TYR A 62 -17.688 8.638 -11.017 1.00 0.00 H ATOM 885 N LYS A 63 -9.439 11.687 -9.789 1.00 0.00 N ATOM 886 CA LYS A 63 -8.036 11.841 -9.456 1.00 0.00 C ATOM 887 C LYS A 63 -7.631 10.852 -8.379 1.00 0.00 C ATOM 888 O LYS A 63 -8.448 10.459 -7.546 1.00 0.00 O ATOM 889 CB LYS A 63 -7.760 13.270 -8.983 1.00 0.00 C ATOM 890 CG LYS A 63 -6.393 13.800 -9.386 1.00 0.00 C ATOM 891 CD LYS A 63 -6.334 15.317 -9.283 1.00 0.00 C ATOM 892 CE LYS A 63 -6.687 15.979 -10.605 1.00 0.00 C ATOM 893 NZ LYS A 63 -5.629 15.773 -11.627 1.00 0.00 N ATOM 894 H LYS A 63 -10.102 11.617 -9.064 1.00 0.00 H ATOM 895 HA LYS A 63 -7.458 11.646 -10.348 1.00 0.00 H ATOM 896 HB2 LYS A 63 -8.510 13.926 -9.398 1.00 0.00 H ATOM 897 HB3 LYS A 63 -7.827 13.298 -7.906 1.00 0.00 H ATOM 898 HG2 LYS A 63 -5.645 13.373 -8.734 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.192 13.510 -10.407 1.00 0.00 H ATOM 900 HD2 LYS A 63 -7.035 15.642 -8.530 1.00 0.00 H ATOM 901 HD3 LYS A 63 -5.335 15.611 -8.996 1.00 0.00 H ATOM 902 HE2 LYS A 63 -7.613 15.558 -10.968 1.00 0.00 H ATOM 903 HE3 LYS A 63 -6.815 17.040 -10.440 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -5.380 14.762 -11.688 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -4.772 16.313 -11.377 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -5.964 16.091 -12.564 1.00 0.00 H ATOM 907 N ALA A 64 -6.380 10.436 -8.409 1.00 0.00 N ATOM 908 CA ALA A 64 -5.841 9.582 -7.364 1.00 0.00 C ATOM 909 C ALA A 64 -4.340 9.798 -7.232 1.00 0.00 C ATOM 910 O ALA A 64 -3.719 10.425 -8.092 1.00 0.00 O ATOM 911 CB ALA A 64 -6.141 8.119 -7.656 1.00 0.00 C ATOM 912 H ALA A 64 -5.804 10.703 -9.157 1.00 0.00 H ATOM 913 HA ALA A 64 -6.326 9.851 -6.429 1.00 0.00 H ATOM 914 HB1 ALA A 64 -7.202 7.939 -7.554 1.00 0.00 H ATOM 915 HB2 ALA A 64 -5.830 7.880 -8.662 1.00 0.00 H ATOM 916 HB3 ALA A 64 -5.604 7.496 -6.956 1.00 0.00 H ATOM 917 N THR A 65 -3.766 9.306 -6.144 1.00 0.00 N ATOM 918 CA THR A 65 -2.321 9.349 -5.943 1.00 0.00 C ATOM 919 C THR A 65 -1.877 8.210 -5.031 1.00 0.00 C ATOM 920 O THR A 65 -2.531 7.924 -4.027 1.00 0.00 O ATOM 921 CB THR A 65 -1.868 10.690 -5.334 1.00 0.00 C ATOM 922 OG1 THR A 65 -2.976 11.597 -5.248 1.00 0.00 O ATOM 923 CG2 THR A 65 -0.765 11.312 -6.173 1.00 0.00 C ATOM 924 H THR A 65 -4.328 8.911 -5.443 1.00 0.00 H ATOM 925 HA THR A 65 -1.844 9.235 -6.904 1.00 0.00 H ATOM 926 HB THR A 65 -1.484 10.504 -4.342 1.00 0.00 H ATOM 927 HG1 THR A 65 -3.377 11.691 -6.119 1.00 0.00 H ATOM 928 HG21 THR A 65 0.198 11.002 -5.792 1.00 0.00 H ATOM 929 HG22 THR A 65 -0.841 12.388 -6.122 1.00 0.00 H ATOM 930 HG23 THR A 65 -0.868 10.992 -7.198 1.00 0.00 H ATOM 931 N LEU A 66 -0.777 7.556 -5.387 1.00 0.00 N ATOM 932 CA LEU A 66 -0.269 6.426 -4.614 1.00 0.00 C ATOM 933 C LEU A 66 0.249 6.881 -3.249 1.00 0.00 C ATOM 934 O LEU A 66 1.379 7.356 -3.123 1.00 0.00 O ATOM 935 CB LEU A 66 0.842 5.702 -5.385 1.00 0.00 C ATOM 936 CG LEU A 66 1.574 4.605 -4.605 1.00 0.00 C ATOM 937 CD1 LEU A 66 0.757 3.323 -4.597 1.00 0.00 C ATOM 938 CD2 LEU A 66 2.953 4.361 -5.198 1.00 0.00 C ATOM 939 H LEU A 66 -0.290 7.840 -6.195 1.00 0.00 H ATOM 940 HA LEU A 66 -1.090 5.741 -4.461 1.00 0.00 H ATOM 941 HB2 LEU A 66 0.405 5.254 -6.266 1.00 0.00 H ATOM 942 HB3 LEU A 66 1.569 6.435 -5.699 1.00 0.00 H ATOM 943 HG LEU A 66 1.701 4.925 -3.581 1.00 0.00 H ATOM 944 HD11 LEU A 66 0.598 3.002 -3.578 1.00 0.00 H ATOM 945 HD12 LEU A 66 -0.196 3.502 -5.072 1.00 0.00 H ATOM 946 HD13 LEU A 66 1.290 2.554 -5.139 1.00 0.00 H ATOM 947 HD21 LEU A 66 2.946 3.439 -5.761 1.00 0.00 H ATOM 948 HD22 LEU A 66 3.214 5.181 -5.853 1.00 0.00 H ATOM 949 HD23 LEU A 66 3.680 4.290 -4.403 1.00 0.00 H ATOM 950 N ALA A 67 -0.594 6.744 -2.235 1.00 0.00 N ATOM 951 CA ALA A 67 -0.222 7.081 -0.868 1.00 0.00 C ATOM 952 C ALA A 67 0.239 5.836 -0.114 1.00 0.00 C ATOM 953 O ALA A 67 -0.055 5.670 1.072 1.00 0.00 O ATOM 954 CB ALA A 67 -1.395 7.737 -0.152 1.00 0.00 C ATOM 955 H ALA A 67 -1.495 6.407 -2.410 1.00 0.00 H ATOM 956 HA ALA A 67 0.590 7.790 -0.907 1.00 0.00 H ATOM 957 HB1 ALA A 67 -1.394 7.445 0.889 1.00 0.00 H ATOM 958 HB2 ALA A 67 -1.306 8.811 -0.225 1.00 0.00 H ATOM 959 HB3 ALA A 67 -2.319 7.422 -0.612 1.00 0.00 H ATOM 960 N ASP A 68 0.957 4.961 -0.814 1.00 0.00 N ATOM 961 CA ASP A 68 1.432 3.712 -0.227 1.00 0.00 C ATOM 962 C ASP A 68 2.362 3.997 0.941 1.00 0.00 C ATOM 963 O ASP A 68 2.250 3.386 2.007 1.00 0.00 O ATOM 964 CB ASP A 68 2.151 2.862 -1.268 1.00 0.00 C ATOM 965 CG ASP A 68 1.985 1.379 -1.019 1.00 0.00 C ATOM 966 OD1 ASP A 68 1.676 0.993 0.124 1.00 0.00 O ATOM 967 OD2 ASP A 68 2.171 0.589 -1.968 1.00 0.00 O ATOM 968 H ASP A 68 1.183 5.168 -1.743 1.00 0.00 H ATOM 969 HA ASP A 68 0.576 3.169 0.136 1.00 0.00 H ATOM 970 HB2 ASP A 68 1.758 3.090 -2.248 1.00 0.00 H ATOM 971 HB3 ASP A 68 3.201 3.097 -1.243 1.00 0.00 H ATOM 972 N ALA A 69 3.264 4.938 0.735 1.00 0.00 N ATOM 973 CA ALA A 69 4.157 5.388 1.783 1.00 0.00 C ATOM 974 C ALA A 69 3.975 6.881 1.997 1.00 0.00 C ATOM 975 O ALA A 69 4.291 7.656 1.074 1.00 0.00 O ATOM 976 CB ALA A 69 5.603 5.062 1.432 1.00 0.00 C ATOM 977 OXT ALA A 69 3.488 7.280 3.073 1.00 0.00 O ATOM 978 H ALA A 69 3.326 5.356 -0.156 1.00 0.00 H ATOM 979 HA ALA A 69 3.899 4.865 2.693 1.00 0.00 H ATOM 980 HB1 ALA A 69 6.258 5.480 2.182 1.00 0.00 H ATOM 981 HB2 ALA A 69 5.732 3.990 1.399 1.00 0.00 H ATOM 982 HB3 ALA A 69 5.845 5.484 0.468 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.933 10.404 -3.917 1.00 0.00 HG2+