ATOM 34 N HIS A 3 -3.782 0.314 -2.716 1.00 0.00 N ATOM 35 CA HIS A 3 -5.183 0.427 -2.369 1.00 0.00 C ATOM 36 C HIS A 3 -5.950 0.983 -3.548 1.00 0.00 C ATOM 37 O HIS A 3 -5.510 1.930 -4.190 1.00 0.00 O ATOM 38 CB HIS A 3 -5.381 1.338 -1.159 1.00 0.00 C ATOM 39 CG HIS A 3 -4.557 0.956 0.033 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.569 1.759 0.563 1.00 0.00 N ATOM 41 CD2 HIS A 3 -4.576 -0.161 0.797 1.00 0.00 C ATOM 42 CE1 HIS A 3 -3.020 1.154 1.596 1.00 0.00 C ATOM 43 NE2 HIS A 3 -3.611 -0.013 1.758 1.00 0.00 N ATOM 44 H HIS A 3 -3.283 1.124 -2.943 1.00 0.00 H ATOM 45 HA HIS A 3 -5.554 -0.561 -2.138 1.00 0.00 H ATOM 46 HB2 HIS A 3 -5.120 2.343 -1.436 1.00 0.00 H ATOM 47 HB3 HIS A 3 -6.417 1.311 -0.870 1.00 0.00 H ATOM 48 HD1 HIS A 3 -3.307 2.656 0.234 1.00 0.00 H ATOM 49 HD2 HIS A 3 -5.231 -1.013 0.668 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.218 1.546 2.205 1.00 0.00 H ATOM 51 HE2 HIS A 3 -3.503 -0.595 2.552 1.00 0.00 H ATOM 52 N LEU A 4 -7.082 0.392 -3.840 1.00 0.00 N ATOM 53 CA LEU A 4 -7.935 0.886 -4.907 1.00 0.00 C ATOM 54 C LEU A 4 -9.171 1.514 -4.307 1.00 0.00 C ATOM 55 O LEU A 4 -9.754 0.978 -3.367 1.00 0.00 O ATOM 56 CB LEU A 4 -8.331 -0.233 -5.866 1.00 0.00 C ATOM 57 CG LEU A 4 -7.766 -0.102 -7.282 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.301 -0.515 -7.316 1.00 0.00 C ATOM 59 CD2 LEU A 4 -8.581 -0.939 -8.256 1.00 0.00 C ATOM 60 H LEU A 4 -7.362 -0.385 -3.314 1.00 0.00 H ATOM 61 HA LEU A 4 -7.387 1.642 -5.450 1.00 0.00 H ATOM 62 HB2 LEU A 4 -7.996 -1.163 -5.448 1.00 0.00 H ATOM 63 HB3 LEU A 4 -9.408 -0.256 -5.935 1.00 0.00 H ATOM 64 HG LEU A 4 -7.827 0.931 -7.593 1.00 0.00 H ATOM 65 HD11 LEU A 4 -6.129 -1.290 -6.583 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.054 -0.888 -8.299 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.681 0.340 -7.089 1.00 0.00 H ATOM 68 HD21 LEU A 4 -9.629 -0.857 -8.012 1.00 0.00 H ATOM 69 HD22 LEU A 4 -8.417 -0.579 -9.262 1.00 0.00 H ATOM 70 HD23 LEU A 4 -8.275 -1.972 -8.189 1.00 0.00 H ATOM 71 N LYS A 5 -9.563 2.644 -4.844 1.00 0.00 N ATOM 72 CA LYS A 5 -10.674 3.394 -4.286 1.00 0.00 C ATOM 73 C LYS A 5 -11.948 3.136 -5.062 1.00 0.00 C ATOM 74 O LYS A 5 -11.996 3.287 -6.283 1.00 0.00 O ATOM 75 CB LYS A 5 -10.372 4.888 -4.268 1.00 0.00 C ATOM 76 CG LYS A 5 -10.403 5.505 -2.876 1.00 0.00 C ATOM 77 CD LYS A 5 -11.778 5.392 -2.228 1.00 0.00 C ATOM 78 CE LYS A 5 -12.767 6.383 -2.824 1.00 0.00 C ATOM 79 NZ LYS A 5 -13.357 7.278 -1.793 1.00 0.00 N ATOM 80 H LYS A 5 -9.109 2.967 -5.652 1.00 0.00 H ATOM 81 HA LYS A 5 -10.820 3.056 -3.271 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.393 5.041 -4.681 1.00 0.00 H ATOM 83 HB3 LYS A 5 -11.098 5.400 -4.882 1.00 0.00 H ATOM 84 HG2 LYS A 5 -9.685 4.994 -2.253 1.00 0.00 H ATOM 85 HG3 LYS A 5 -10.137 6.549 -2.951 1.00 0.00 H ATOM 86 HD2 LYS A 5 -12.155 4.392 -2.381 1.00 0.00 H ATOM 87 HD3 LYS A 5 -11.683 5.585 -1.169 1.00 0.00 H ATOM 88 HE2 LYS A 5 -12.253 6.987 -3.555 1.00 0.00 H ATOM 89 HE3 LYS A 5 -13.561 5.832 -3.309 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -13.333 6.818 -0.854 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -14.349 7.500 -2.036 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -12.824 8.171 -1.747 1.00 0.00 H ATOM 93 N ILE A 6 -12.971 2.753 -4.334 1.00 0.00 N ATOM 94 CA ILE A 6 -14.268 2.487 -4.917 1.00 0.00 C ATOM 95 C ILE A 6 -15.046 3.797 -5.032 1.00 0.00 C ATOM 96 O ILE A 6 -15.230 4.506 -4.042 1.00 0.00 O ATOM 97 CB ILE A 6 -15.053 1.441 -4.075 1.00 0.00 C ATOM 98 CG1 ILE A 6 -14.766 0.028 -4.589 1.00 0.00 C ATOM 99 CG2 ILE A 6 -16.550 1.707 -4.099 1.00 0.00 C ATOM 100 CD1 ILE A 6 -13.428 -0.522 -4.144 1.00 0.00 C ATOM 101 H ILE A 6 -12.854 2.665 -3.364 1.00 0.00 H ATOM 102 HA ILE A 6 -14.111 2.084 -5.907 1.00 0.00 H ATOM 103 HB ILE A 6 -14.720 1.512 -3.050 1.00 0.00 H ATOM 104 HG12 ILE A 6 -15.533 -0.643 -4.233 1.00 0.00 H ATOM 105 HG13 ILE A 6 -14.778 0.039 -5.670 1.00 0.00 H ATOM 106 HG21 ILE A 6 -16.745 2.702 -3.726 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.914 1.626 -5.112 1.00 0.00 H ATOM 108 HG23 ILE A 6 -17.056 0.983 -3.477 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.636 0.035 -4.622 1.00 0.00 H ATOM 110 HD12 ILE A 6 -13.340 -0.430 -3.073 1.00 0.00 H ATOM 111 HD13 ILE A 6 -13.357 -1.562 -4.425 1.00 0.00 H ATOM 112 N THR A 7 -15.455 4.137 -6.245 1.00 0.00 N ATOM 113 CA THR A 7 -16.185 5.370 -6.480 1.00 0.00 C ATOM 114 C THR A 7 -17.535 5.066 -7.121 1.00 0.00 C ATOM 115 O THR A 7 -17.667 4.117 -7.905 1.00 0.00 O ATOM 116 CB THR A 7 -15.375 6.326 -7.377 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.021 5.858 -7.486 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.382 7.740 -6.814 1.00 0.00 C ATOM 119 H THR A 7 -15.272 3.540 -7.008 1.00 0.00 H ATOM 120 HA THR A 7 -16.350 5.851 -5.526 1.00 0.00 H ATOM 121 HB THR A 7 -15.823 6.341 -8.359 1.00 0.00 H ATOM 122 HG1 THR A 7 -13.911 5.080 -6.929 1.00 0.00 H ATOM 123 HG21 THR A 7 -15.317 8.448 -7.626 1.00 0.00 H ATOM 124 HG22 THR A 7 -14.537 7.871 -6.154 1.00 0.00 H ATOM 125 HG23 THR A 7 -16.296 7.905 -6.263 1.00 0.00 H ATOM 126 N GLY A 8 -18.538 5.851 -6.765 1.00 0.00 N ATOM 127 CA GLY A 8 -19.886 5.584 -7.214 1.00 0.00 C ATOM 128 C GLY A 8 -20.591 4.652 -6.258 1.00 0.00 C ATOM 129 O GLY A 8 -21.709 4.913 -5.829 1.00 0.00 O ATOM 130 H GLY A 8 -18.364 6.624 -6.175 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.431 6.515 -7.272 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.852 5.130 -8.192 1.00 0.00 H ATOM 133 N MET A 9 -19.928 3.551 -5.941 1.00 0.00 N ATOM 134 CA MET A 9 -20.419 2.609 -4.947 1.00 0.00 C ATOM 135 C MET A 9 -19.953 3.028 -3.555 1.00 0.00 C ATOM 136 O MET A 9 -18.966 3.752 -3.429 1.00 0.00 O ATOM 137 CB MET A 9 -19.938 1.207 -5.273 1.00 0.00 C ATOM 138 CG MET A 9 -20.019 0.895 -6.747 1.00 0.00 C ATOM 139 SD MET A 9 -18.985 -0.505 -7.209 1.00 0.00 S ATOM 140 CE MET A 9 -17.384 0.290 -7.309 1.00 0.00 C ATOM 141 H MET A 9 -19.075 3.370 -6.387 1.00 0.00 H ATOM 142 HA MET A 9 -21.497 2.623 -4.987 1.00 0.00 H ATOM 143 HB2 MET A 9 -18.916 1.087 -4.955 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.556 0.497 -4.745 1.00 0.00 H ATOM 145 HG2 MET A 9 -21.047 0.680 -6.988 1.00 0.00 H ATOM 146 HG3 MET A 9 -19.696 1.765 -7.300 1.00 0.00 H ATOM 147 HE1 MET A 9 -16.627 -0.372 -6.916 1.00 0.00 H ATOM 148 HE2 MET A 9 -17.161 0.517 -8.341 1.00 0.00 H ATOM 149 HE3 MET A 9 -17.399 1.203 -6.734 1.00 0.00 H ATOM 150 N THR A 10 -20.651 2.590 -2.512 1.00 0.00 N ATOM 151 CA THR A 10 -20.288 2.978 -1.161 1.00 0.00 C ATOM 152 C THR A 10 -20.511 1.852 -0.146 1.00 0.00 C ATOM 153 O THR A 10 -20.710 2.115 1.040 1.00 0.00 O ATOM 154 CB THR A 10 -21.120 4.188 -0.720 1.00 0.00 C ATOM 155 OG1 THR A 10 -21.855 4.721 -1.832 1.00 0.00 O ATOM 156 CG2 THR A 10 -20.242 5.272 -0.112 1.00 0.00 C ATOM 157 H THR A 10 -21.447 2.032 -2.653 1.00 0.00 H ATOM 158 HA THR A 10 -19.246 3.260 -1.155 1.00 0.00 H ATOM 159 HB THR A 10 -21.819 3.848 0.022 1.00 0.00 H ATOM 160 HG1 THR A 10 -22.796 4.751 -1.599 1.00 0.00 H ATOM 161 HG21 THR A 10 -20.861 6.093 0.216 1.00 0.00 H ATOM 162 HG22 THR A 10 -19.538 5.623 -0.851 1.00 0.00 H ATOM 163 HG23 THR A 10 -19.705 4.866 0.734 1.00 0.00 H ATOM 164 N CYS A 11 -20.463 0.603 -0.590 1.00 0.00 N ATOM 165 CA CYS A 11 -20.784 -0.505 0.303 1.00 0.00 C ATOM 166 C CYS A 11 -20.111 -1.808 -0.114 1.00 0.00 C ATOM 167 O CYS A 11 -19.705 -1.974 -1.266 1.00 0.00 O ATOM 168 CB CYS A 11 -22.294 -0.707 0.340 1.00 0.00 C ATOM 169 SG CYS A 11 -23.020 -1.035 -1.280 1.00 0.00 S ATOM 170 H CYS A 11 -20.219 0.426 -1.518 1.00 0.00 H ATOM 171 HA CYS A 11 -20.451 -0.244 1.295 1.00 0.00 H ATOM 172 HB2 CYS A 11 -22.516 -1.545 0.980 1.00 0.00 H ATOM 173 HB3 CYS A 11 -22.760 0.182 0.739 1.00 0.00 H ATOM 174 HG CYS A 11 -24.291 -1.375 -1.092 1.00 0.00 H ATOM 175 N ASP A 12 -20.000 -2.720 0.854 1.00 0.00 N ATOM 176 CA ASP A 12 -19.469 -4.072 0.640 1.00 0.00 C ATOM 177 C ASP A 12 -20.166 -4.784 -0.517 1.00 0.00 C ATOM 178 O ASP A 12 -19.525 -5.493 -1.287 1.00 0.00 O ATOM 179 CB ASP A 12 -19.618 -4.893 1.932 1.00 0.00 C ATOM 180 CG ASP A 12 -20.060 -6.329 1.696 1.00 0.00 C ATOM 181 OD1 ASP A 12 -21.276 -6.565 1.562 1.00 0.00 O ATOM 182 OD2 ASP A 12 -19.190 -7.226 1.629 1.00 0.00 O ATOM 183 H ASP A 12 -20.267 -2.465 1.763 1.00 0.00 H ATOM 184 HA ASP A 12 -18.418 -3.980 0.408 1.00 0.00 H ATOM 185 HB2 ASP A 12 -18.668 -4.917 2.440 1.00 0.00 H ATOM 186 HB3 ASP A 12 -20.348 -4.415 2.570 1.00 0.00 H ATOM 187 N SER A 13 -21.477 -4.582 -0.636 1.00 0.00 N ATOM 188 CA SER A 13 -22.269 -5.236 -1.677 1.00 0.00 C ATOM 189 C SER A 13 -21.740 -4.884 -3.066 1.00 0.00 C ATOM 190 O SER A 13 -21.875 -5.659 -4.013 1.00 0.00 O ATOM 191 CB SER A 13 -23.736 -4.825 -1.539 1.00 0.00 C ATOM 192 OG SER A 13 -23.960 -4.183 -0.290 1.00 0.00 O ATOM 193 H SER A 13 -21.927 -3.982 -0.007 1.00 0.00 H ATOM 194 HA SER A 13 -22.187 -6.303 -1.534 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.997 -4.142 -2.335 1.00 0.00 H ATOM 196 HB3 SER A 13 -24.362 -5.704 -1.596 1.00 0.00 H ATOM 197 HG SER A 13 -23.874 -4.833 0.425 1.00 0.00 H ATOM 198 N CYS A 14 -21.128 -3.717 -3.164 1.00 0.00 N ATOM 199 CA CYS A 14 -20.532 -3.253 -4.402 1.00 0.00 C ATOM 200 C CYS A 14 -19.042 -3.578 -4.429 1.00 0.00 C ATOM 201 O CYS A 14 -18.495 -3.983 -5.458 1.00 0.00 O ATOM 202 CB CYS A 14 -20.749 -1.748 -4.517 1.00 0.00 C ATOM 203 SG CYS A 14 -22.464 -1.269 -4.831 1.00 0.00 S ATOM 204 H CYS A 14 -21.076 -3.141 -2.372 1.00 0.00 H ATOM 205 HA CYS A 14 -21.022 -3.753 -5.223 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.449 -1.283 -3.590 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.138 -1.351 -5.320 1.00 0.00 H ATOM 208 HG CYS A 14 -22.777 -0.307 -3.971 1.00 0.00 H ATOM 209 N ALA A 15 -18.402 -3.414 -3.276 1.00 0.00 N ATOM 210 CA ALA A 15 -16.977 -3.673 -3.120 1.00 0.00 C ATOM 211 C ALA A 15 -16.638 -5.129 -3.426 1.00 0.00 C ATOM 212 O ALA A 15 -15.539 -5.434 -3.892 1.00 0.00 O ATOM 213 CB ALA A 15 -16.545 -3.307 -1.709 1.00 0.00 C ATOM 214 H ALA A 15 -18.910 -3.097 -2.498 1.00 0.00 H ATOM 215 HA ALA A 15 -16.439 -3.040 -3.809 1.00 0.00 H ATOM 216 HB1 ALA A 15 -16.879 -2.306 -1.479 1.00 0.00 H ATOM 217 HB2 ALA A 15 -16.983 -4.002 -1.007 1.00 0.00 H ATOM 218 HB3 ALA A 15 -15.468 -3.354 -1.636 1.00 0.00 H ATOM 219 N ALA A 16 -17.594 -6.016 -3.182 1.00 0.00 N ATOM 220 CA ALA A 16 -17.404 -7.440 -3.427 1.00 0.00 C ATOM 221 C ALA A 16 -17.146 -7.710 -4.904 1.00 0.00 C ATOM 222 O ALA A 16 -16.278 -8.506 -5.259 1.00 0.00 O ATOM 223 CB ALA A 16 -18.613 -8.227 -2.943 1.00 0.00 C ATOM 224 H ALA A 16 -18.454 -5.704 -2.823 1.00 0.00 H ATOM 225 HA ALA A 16 -16.543 -7.763 -2.858 1.00 0.00 H ATOM 226 HB1 ALA A 16 -19.125 -8.659 -3.792 1.00 0.00 H ATOM 227 HB2 ALA A 16 -18.289 -9.014 -2.280 1.00 0.00 H ATOM 228 HB3 ALA A 16 -19.286 -7.565 -2.417 1.00 0.00 H ATOM 229 N HIS A 17 -17.884 -7.022 -5.764 1.00 0.00 N ATOM 230 CA HIS A 17 -17.726 -7.192 -7.203 1.00 0.00 C ATOM 231 C HIS A 17 -16.363 -6.687 -7.659 1.00 0.00 C ATOM 232 O HIS A 17 -15.724 -7.286 -8.528 1.00 0.00 O ATOM 233 CB HIS A 17 -18.837 -6.463 -7.959 1.00 0.00 C ATOM 234 CG HIS A 17 -19.412 -7.273 -9.081 1.00 0.00 C ATOM 235 ND1 HIS A 17 -20.191 -6.734 -10.084 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.307 -8.594 -9.361 1.00 0.00 C ATOM 237 CE1 HIS A 17 -20.538 -7.689 -10.926 1.00 0.00 C ATOM 238 NE2 HIS A 17 -20.015 -8.823 -10.512 1.00 0.00 N ATOM 239 H HIS A 17 -18.553 -6.390 -5.424 1.00 0.00 H ATOM 240 HA HIS A 17 -17.793 -8.248 -7.416 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.637 -6.227 -7.272 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.441 -5.549 -8.374 1.00 0.00 H ATOM 243 HD1 HIS A 17 -20.465 -5.786 -10.162 1.00 0.00 H ATOM 244 HD2 HIS A 17 -18.763 -9.331 -8.786 1.00 0.00 H ATOM 245 HE1 HIS A 17 -21.146 -7.560 -11.810 1.00 0.00 H ATOM 246 HE2 HIS A 17 -20.049 -9.682 -11.006 1.00 0.00 H ATOM 247 N VAL A 18 -15.923 -5.586 -7.064 1.00 0.00 N ATOM 248 CA VAL A 18 -14.609 -5.030 -7.355 1.00 0.00 C ATOM 249 C VAL A 18 -13.522 -5.999 -6.908 1.00 0.00 C ATOM 250 O VAL A 18 -12.566 -6.259 -7.637 1.00 0.00 O ATOM 251 CB VAL A 18 -14.411 -3.675 -6.651 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.064 -3.068 -7.011 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.541 -2.724 -7.006 1.00 0.00 C ATOM 254 H VAL A 18 -16.497 -5.133 -6.411 1.00 0.00 H ATOM 255 HA VAL A 18 -14.534 -4.880 -8.422 1.00 0.00 H ATOM 256 HB VAL A 18 -14.433 -3.841 -5.585 1.00 0.00 H ATOM 257 HG11 VAL A 18 -12.566 -2.739 -6.112 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.456 -3.810 -7.508 1.00 0.00 H ATOM 259 HG13 VAL A 18 -13.214 -2.226 -7.669 1.00 0.00 H ATOM 260 HG21 VAL A 18 -16.469 -3.100 -6.602 1.00 0.00 H ATOM 261 HG22 VAL A 18 -15.335 -1.749 -6.589 1.00 0.00 H ATOM 262 HG23 VAL A 18 -15.622 -2.645 -8.081 1.00 0.00 H ATOM 263 N LYS A 19 -13.695 -6.546 -5.712 1.00 0.00 N ATOM 264 CA LYS A 19 -12.771 -7.535 -5.180 1.00 0.00 C ATOM 265 C LYS A 19 -12.720 -8.760 -6.086 1.00 0.00 C ATOM 266 O LYS A 19 -11.652 -9.318 -6.331 1.00 0.00 O ATOM 267 CB LYS A 19 -13.191 -7.938 -3.762 1.00 0.00 C ATOM 268 CG LYS A 19 -12.225 -8.891 -3.080 1.00 0.00 C ATOM 269 CD LYS A 19 -12.771 -9.368 -1.744 1.00 0.00 C ATOM 270 CE LYS A 19 -12.740 -10.883 -1.633 1.00 0.00 C ATOM 271 NZ LYS A 19 -11.457 -11.369 -1.061 1.00 0.00 N ATOM 272 H LYS A 19 -14.466 -6.269 -5.167 1.00 0.00 H ATOM 273 HA LYS A 19 -11.790 -7.087 -5.144 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.270 -7.048 -3.156 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.160 -8.416 -3.809 1.00 0.00 H ATOM 276 HG2 LYS A 19 -12.066 -9.746 -3.720 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.287 -8.380 -2.917 1.00 0.00 H ATOM 278 HD2 LYS A 19 -12.173 -8.946 -0.951 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.794 -9.030 -1.644 1.00 0.00 H ATOM 280 HE2 LYS A 19 -13.551 -11.201 -0.995 1.00 0.00 H ATOM 281 HE3 LYS A 19 -12.870 -11.308 -2.618 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -11.008 -12.053 -1.716 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -11.622 -11.839 -0.146 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -10.802 -10.573 -0.916 1.00 0.00 H ATOM 285 N GLU A 20 -13.879 -9.161 -6.592 1.00 0.00 N ATOM 286 CA GLU A 20 -13.973 -10.295 -7.501 1.00 0.00 C ATOM 287 C GLU A 20 -13.240 -10.014 -8.803 1.00 0.00 C ATOM 288 O GLU A 20 -12.528 -10.878 -9.326 1.00 0.00 O ATOM 289 CB GLU A 20 -15.437 -10.614 -7.794 1.00 0.00 C ATOM 290 CG GLU A 20 -15.855 -12.010 -7.377 1.00 0.00 C ATOM 291 CD GLU A 20 -17.355 -12.139 -7.241 1.00 0.00 C ATOM 292 OE1 GLU A 20 -18.060 -12.082 -8.273 1.00 0.00 O ATOM 293 OE2 GLU A 20 -17.839 -12.293 -6.099 1.00 0.00 O ATOM 294 H GLU A 20 -14.703 -8.689 -6.331 1.00 0.00 H ATOM 295 HA GLU A 20 -13.511 -11.139 -7.023 1.00 0.00 H ATOM 296 HB2 GLU A 20 -16.058 -9.905 -7.267 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.610 -10.512 -8.856 1.00 0.00 H ATOM 298 HG2 GLU A 20 -15.513 -12.712 -8.122 1.00 0.00 H ATOM 299 HG3 GLU A 20 -15.400 -12.241 -6.425 1.00 0.00 H ATOM 300 N ALA A 21 -13.414 -8.806 -9.321 1.00 0.00 N ATOM 301 CA ALA A 21 -12.747 -8.406 -10.551 1.00 0.00 C ATOM 302 C ALA A 21 -11.240 -8.455 -10.360 1.00 0.00 C ATOM 303 O ALA A 21 -10.499 -8.876 -11.249 1.00 0.00 O ATOM 304 CB ALA A 21 -13.192 -7.015 -10.970 1.00 0.00 C ATOM 305 H ALA A 21 -13.997 -8.164 -8.857 1.00 0.00 H ATOM 306 HA ALA A 21 -13.029 -9.104 -11.327 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.043 -6.714 -10.377 1.00 0.00 H ATOM 308 HB2 ALA A 21 -12.381 -6.318 -10.817 1.00 0.00 H ATOM 309 HB3 ALA A 21 -13.465 -7.025 -12.015 1.00 0.00 H ATOM 310 N LEU A 22 -10.803 -8.037 -9.182 1.00 0.00 N ATOM 311 CA LEU A 22 -9.394 -8.066 -8.829 1.00 0.00 C ATOM 312 C LEU A 22 -8.908 -9.504 -8.698 1.00 0.00 C ATOM 313 O LEU A 22 -7.877 -9.874 -9.252 1.00 0.00 O ATOM 314 CB LEU A 22 -9.149 -7.303 -7.526 1.00 0.00 C ATOM 315 CG LEU A 22 -9.040 -5.784 -7.680 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.574 -5.086 -6.441 1.00 0.00 C ATOM 317 CD2 LEU A 22 -7.599 -5.378 -7.944 1.00 0.00 C ATOM 318 H LEU A 22 -11.455 -7.721 -8.517 1.00 0.00 H ATOM 319 HA LEU A 22 -8.844 -7.587 -9.624 1.00 0.00 H ATOM 320 HB2 LEU A 22 -9.960 -7.521 -6.847 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.231 -7.664 -7.091 1.00 0.00 H ATOM 322 HG LEU A 22 -9.637 -5.469 -8.525 1.00 0.00 H ATOM 323 HD11 LEU A 22 -8.776 -4.531 -5.970 1.00 0.00 H ATOM 324 HD12 LEU A 22 -10.365 -4.407 -6.723 1.00 0.00 H ATOM 325 HD13 LEU A 22 -9.959 -5.821 -5.749 1.00 0.00 H ATOM 326 HD21 LEU A 22 -6.977 -5.701 -7.122 1.00 0.00 H ATOM 327 HD22 LEU A 22 -7.257 -5.843 -8.857 1.00 0.00 H ATOM 328 HD23 LEU A 22 -7.538 -4.304 -8.042 1.00 0.00 H ATOM 329 N GLU A 23 -9.679 -10.316 -7.983 1.00 0.00 N ATOM 330 CA GLU A 23 -9.311 -11.704 -7.725 1.00 0.00 C ATOM 331 C GLU A 23 -9.410 -12.555 -8.987 1.00 0.00 C ATOM 332 O GLU A 23 -8.912 -13.682 -9.026 1.00 0.00 O ATOM 333 CB GLU A 23 -10.193 -12.289 -6.626 1.00 0.00 C ATOM 334 CG GLU A 23 -9.582 -12.172 -5.241 1.00 0.00 C ATOM 335 CD GLU A 23 -10.407 -12.863 -4.178 1.00 0.00 C ATOM 336 OE1 GLU A 23 -11.289 -13.669 -4.532 1.00 0.00 O ATOM 337 OE2 GLU A 23 -10.174 -12.610 -2.979 1.00 0.00 O ATOM 338 H GLU A 23 -10.524 -9.969 -7.611 1.00 0.00 H ATOM 339 HA GLU A 23 -8.285 -11.712 -7.386 1.00 0.00 H ATOM 340 HB2 GLU A 23 -11.140 -11.771 -6.626 1.00 0.00 H ATOM 341 HB3 GLU A 23 -10.364 -13.334 -6.832 1.00 0.00 H ATOM 342 HG2 GLU A 23 -8.598 -12.616 -5.257 1.00 0.00 H ATOM 343 HG3 GLU A 23 -9.499 -11.125 -4.988 1.00 0.00 H ATOM 344 N LYS A 24 -10.052 -12.016 -10.017 1.00 0.00 N ATOM 345 CA LYS A 24 -10.104 -12.683 -11.312 1.00 0.00 C ATOM 346 C LYS A 24 -8.741 -12.580 -11.985 1.00 0.00 C ATOM 347 O LYS A 24 -8.356 -13.427 -12.795 1.00 0.00 O ATOM 348 CB LYS A 24 -11.183 -12.048 -12.200 1.00 0.00 C ATOM 349 CG LYS A 24 -11.363 -12.740 -13.544 1.00 0.00 C ATOM 350 CD LYS A 24 -12.278 -11.947 -14.466 1.00 0.00 C ATOM 351 CE LYS A 24 -11.512 -11.318 -15.624 1.00 0.00 C ATOM 352 NZ LYS A 24 -10.855 -12.337 -16.487 1.00 0.00 N ATOM 353 H LYS A 24 -10.516 -11.157 -9.897 1.00 0.00 H ATOM 354 HA LYS A 24 -10.340 -13.722 -11.147 1.00 0.00 H ATOM 355 HB2 LYS A 24 -12.128 -12.079 -11.675 1.00 0.00 H ATOM 356 HB3 LYS A 24 -10.919 -11.016 -12.383 1.00 0.00 H ATOM 357 HG2 LYS A 24 -10.397 -12.841 -14.016 1.00 0.00 H ATOM 358 HG3 LYS A 24 -11.790 -13.718 -13.380 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.030 -12.610 -14.866 1.00 0.00 H ATOM 360 HD3 LYS A 24 -12.755 -11.164 -13.893 1.00 0.00 H ATOM 361 HE2 LYS A 24 -12.203 -10.745 -16.225 1.00 0.00 H ATOM 362 HE3 LYS A 24 -10.757 -10.658 -15.223 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -10.010 -12.723 -16.011 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -10.558 -11.908 -17.390 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -11.516 -13.121 -16.689 1.00 0.00 H ATOM 366 N VAL A 25 -8.013 -11.539 -11.625 1.00 0.00 N ATOM 367 CA VAL A 25 -6.681 -11.307 -12.145 1.00 0.00 C ATOM 368 C VAL A 25 -5.649 -12.074 -11.319 1.00 0.00 C ATOM 369 O VAL A 25 -5.532 -11.868 -10.111 1.00 0.00 O ATOM 370 CB VAL A 25 -6.354 -9.799 -12.135 1.00 0.00 C ATOM 371 CG1 VAL A 25 -4.903 -9.544 -12.512 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.289 -9.045 -13.071 1.00 0.00 C ATOM 373 H VAL A 25 -8.380 -10.908 -10.968 1.00 0.00 H ATOM 374 HA VAL A 25 -6.651 -11.658 -13.167 1.00 0.00 H ATOM 375 HB VAL A 25 -6.514 -9.428 -11.132 1.00 0.00 H ATOM 376 HG11 VAL A 25 -4.541 -8.675 -11.982 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.305 -10.404 -12.247 1.00 0.00 H ATOM 378 HG13 VAL A 25 -4.832 -9.371 -13.576 1.00 0.00 H ATOM 379 HG21 VAL A 25 -8.314 -9.243 -12.794 1.00 0.00 H ATOM 380 HG22 VAL A 25 -7.095 -7.984 -12.998 1.00 0.00 H ATOM 381 HG23 VAL A 25 -7.121 -9.372 -14.086 1.00 0.00 H ATOM 382 N PRO A 26 -4.882 -12.967 -11.963 1.00 0.00 N ATOM 383 CA PRO A 26 -3.883 -13.799 -11.278 1.00 0.00 C ATOM 384 C PRO A 26 -2.684 -12.997 -10.773 1.00 0.00 C ATOM 385 O PRO A 26 -1.831 -13.523 -10.060 1.00 0.00 O ATOM 386 CB PRO A 26 -3.450 -14.793 -12.358 1.00 0.00 C ATOM 387 CG PRO A 26 -3.722 -14.097 -13.645 1.00 0.00 C ATOM 388 CD PRO A 26 -4.936 -13.244 -13.409 1.00 0.00 C ATOM 389 HA PRO A 26 -4.321 -14.337 -10.451 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.400 -15.018 -12.243 1.00 0.00 H ATOM 391 HB3 PRO A 26 -4.030 -15.700 -12.272 1.00 0.00 H ATOM 392 HG2 PRO A 26 -2.877 -13.480 -13.915 1.00 0.00 H ATOM 393 HG3 PRO A 26 -3.919 -14.823 -14.421 1.00 0.00 H ATOM 394 HD2 PRO A 26 -4.869 -12.329 -13.979 1.00 0.00 H ATOM 395 HD3 PRO A 26 -5.834 -13.785 -13.662 1.00 0.00 H ATOM 396 N GLY A 27 -2.629 -11.724 -11.141 1.00 0.00 N ATOM 397 CA GLY A 27 -1.557 -10.862 -10.679 1.00 0.00 C ATOM 398 C GLY A 27 -1.805 -10.353 -9.273 1.00 0.00 C ATOM 399 O GLY A 27 -0.918 -9.772 -8.646 1.00 0.00 O ATOM 400 H GLY A 27 -3.325 -11.366 -11.729 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.629 -11.416 -10.694 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.472 -10.020 -11.348 1.00 0.00 H ATOM 403 N VAL A 28 -3.018 -10.564 -8.780 1.00 0.00 N ATOM 404 CA VAL A 28 -3.376 -10.173 -7.432 1.00 0.00 C ATOM 405 C VAL A 28 -3.135 -11.333 -6.475 1.00 0.00 C ATOM 406 O VAL A 28 -3.739 -12.397 -6.609 1.00 0.00 O ATOM 407 CB VAL A 28 -4.853 -9.732 -7.354 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.225 -9.326 -5.934 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.122 -8.592 -8.325 1.00 0.00 C ATOM 410 H VAL A 28 -3.693 -11.007 -9.339 1.00 0.00 H ATOM 411 HA VAL A 28 -2.752 -9.339 -7.144 1.00 0.00 H ATOM 412 HB VAL A 28 -5.469 -10.571 -7.641 1.00 0.00 H ATOM 413 HG11 VAL A 28 -5.335 -10.210 -5.324 1.00 0.00 H ATOM 414 HG12 VAL A 28 -4.447 -8.699 -5.522 1.00 0.00 H ATOM 415 HG13 VAL A 28 -6.157 -8.780 -5.947 1.00 0.00 H ATOM 416 HG21 VAL A 28 -4.198 -8.075 -8.540 1.00 0.00 H ATOM 417 HG22 VAL A 28 -5.533 -8.990 -9.241 1.00 0.00 H ATOM 418 HG23 VAL A 28 -5.826 -7.901 -7.885 1.00 0.00 H ATOM 419 N GLN A 29 -2.239 -11.128 -5.523 1.00 0.00 N ATOM 420 CA GLN A 29 -1.879 -12.166 -4.570 1.00 0.00 C ATOM 421 C GLN A 29 -2.936 -12.284 -3.477 1.00 0.00 C ATOM 422 O GLN A 29 -3.272 -13.383 -3.040 1.00 0.00 O ATOM 423 CB GLN A 29 -0.518 -11.862 -3.948 1.00 0.00 C ATOM 424 CG GLN A 29 0.406 -13.067 -3.887 1.00 0.00 C ATOM 425 CD GLN A 29 1.408 -13.097 -5.024 1.00 0.00 C ATOM 426 OE1 GLN A 29 1.314 -13.927 -5.931 1.00 0.00 O ATOM 427 NE2 GLN A 29 2.374 -12.195 -4.983 1.00 0.00 N ATOM 428 H GLN A 29 -1.810 -10.246 -5.452 1.00 0.00 H ATOM 429 HA GLN A 29 -1.822 -13.103 -5.104 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.034 -11.094 -4.531 1.00 0.00 H ATOM 431 HB3 GLN A 29 -0.668 -11.499 -2.942 1.00 0.00 H ATOM 432 HG2 GLN A 29 0.946 -13.041 -2.954 1.00 0.00 H ATOM 433 HG3 GLN A 29 -0.191 -13.965 -3.930 1.00 0.00 H ATOM 434 HE21 GLN A 29 2.388 -11.559 -4.229 1.00 0.00 H ATOM 435 HE22 GLN A 29 3.048 -12.202 -5.700 1.00 0.00 H ATOM 436 N SER A 30 -3.445 -11.144 -3.031 1.00 0.00 N ATOM 437 CA SER A 30 -4.493 -11.111 -2.017 1.00 0.00 C ATOM 438 C SER A 30 -5.309 -9.830 -2.150 1.00 0.00 C ATOM 439 O SER A 30 -4.746 -8.740 -2.273 1.00 0.00 O ATOM 440 CB SER A 30 -3.892 -11.198 -0.607 1.00 0.00 C ATOM 441 OG SER A 30 -2.521 -11.573 -0.642 1.00 0.00 O ATOM 442 H SER A 30 -3.107 -10.295 -3.391 1.00 0.00 H ATOM 443 HA SER A 30 -5.144 -11.959 -2.178 1.00 0.00 H ATOM 444 HB2 SER A 30 -3.975 -10.235 -0.127 1.00 0.00 H ATOM 445 HB3 SER A 30 -4.438 -11.932 -0.033 1.00 0.00 H ATOM 446 HG SER A 30 -2.424 -12.368 -1.181 1.00 0.00 H ATOM 447 N ALA A 31 -6.628 -9.962 -2.139 1.00 0.00 N ATOM 448 CA ALA A 31 -7.508 -8.811 -2.273 1.00 0.00 C ATOM 449 C ALA A 31 -8.508 -8.761 -1.124 1.00 0.00 C ATOM 450 O ALA A 31 -9.457 -9.543 -1.075 1.00 0.00 O ATOM 451 CB ALA A 31 -8.235 -8.854 -3.609 1.00 0.00 C ATOM 452 H ALA A 31 -7.021 -10.855 -2.033 1.00 0.00 H ATOM 453 HA ALA A 31 -6.897 -7.920 -2.248 1.00 0.00 H ATOM 454 HB1 ALA A 31 -8.105 -7.911 -4.121 1.00 0.00 H ATOM 455 HB2 ALA A 31 -7.827 -9.651 -4.214 1.00 0.00 H ATOM 456 HB3 ALA A 31 -9.288 -9.031 -3.444 1.00 0.00 H ATOM 457 N LEU A 32 -8.281 -7.852 -0.193 1.00 0.00 N ATOM 458 CA LEU A 32 -9.172 -7.684 0.944 1.00 0.00 C ATOM 459 C LEU A 32 -9.840 -6.319 0.881 1.00 0.00 C ATOM 460 O LEU A 32 -9.203 -5.296 1.113 1.00 0.00 O ATOM 461 CB LEU A 32 -8.398 -7.832 2.256 1.00 0.00 C ATOM 462 CG LEU A 32 -7.286 -8.884 2.242 1.00 0.00 C ATOM 463 CD1 LEU A 32 -6.012 -8.320 2.853 1.00 0.00 C ATOM 464 CD2 LEU A 32 -7.729 -10.134 2.984 1.00 0.00 C ATOM 465 H LEU A 32 -7.493 -7.266 -0.273 1.00 0.00 H ATOM 466 HA LEU A 32 -9.931 -8.450 0.890 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.955 -6.877 2.496 1.00 0.00 H ATOM 468 HB3 LEU A 32 -9.098 -8.092 3.036 1.00 0.00 H ATOM 469 HG LEU A 32 -7.074 -9.158 1.219 1.00 0.00 H ATOM 470 HD11 LEU A 32 -5.157 -8.829 2.436 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.945 -7.264 2.636 1.00 0.00 H ATOM 472 HD13 LEU A 32 -6.031 -8.467 3.924 1.00 0.00 H ATOM 473 HD21 LEU A 32 -8.011 -9.872 3.993 1.00 0.00 H ATOM 474 HD22 LEU A 32 -8.573 -10.575 2.477 1.00 0.00 H ATOM 475 HD23 LEU A 32 -6.914 -10.844 3.011 1.00 0.00 H ATOM 476 N VAL A 33 -11.122 -6.297 0.558 1.00 0.00 N ATOM 477 CA VAL A 33 -11.829 -5.038 0.396 1.00 0.00 C ATOM 478 C VAL A 33 -12.398 -4.559 1.729 1.00 0.00 C ATOM 479 O VAL A 33 -12.719 -5.361 2.610 1.00 0.00 O ATOM 480 CB VAL A 33 -12.946 -5.140 -0.671 1.00 0.00 C ATOM 481 CG1 VAL A 33 -14.225 -5.740 -0.099 1.00 0.00 C ATOM 482 CG2 VAL A 33 -13.209 -3.777 -1.289 1.00 0.00 C ATOM 483 H VAL A 33 -11.607 -7.146 0.449 1.00 0.00 H ATOM 484 HA VAL A 33 -11.110 -4.308 0.054 1.00 0.00 H ATOM 485 HB VAL A 33 -12.599 -5.794 -1.457 1.00 0.00 H ATOM 486 HG11 VAL A 33 -14.076 -6.793 0.089 1.00 0.00 H ATOM 487 HG12 VAL A 33 -14.473 -5.240 0.825 1.00 0.00 H ATOM 488 HG13 VAL A 33 -15.030 -5.609 -0.807 1.00 0.00 H ATOM 489 HG21 VAL A 33 -14.209 -3.753 -1.695 1.00 0.00 H ATOM 490 HG22 VAL A 33 -13.110 -3.013 -0.531 1.00 0.00 H ATOM 491 HG23 VAL A 33 -12.495 -3.596 -2.078 1.00 0.00 H ATOM 492 N SER A 34 -12.490 -3.248 1.884 1.00 0.00 N ATOM 493 CA SER A 34 -12.994 -2.657 3.108 1.00 0.00 C ATOM 494 C SER A 34 -14.249 -1.828 2.836 1.00 0.00 C ATOM 495 O SER A 34 -14.170 -0.714 2.309 1.00 0.00 O ATOM 496 CB SER A 34 -11.907 -1.791 3.748 1.00 0.00 C ATOM 497 OG SER A 34 -10.625 -2.136 3.247 1.00 0.00 O ATOM 498 H SER A 34 -12.208 -2.655 1.148 1.00 0.00 H ATOM 499 HA SER A 34 -13.248 -3.459 3.784 1.00 0.00 H ATOM 500 HB2 SER A 34 -12.097 -0.750 3.526 1.00 0.00 H ATOM 501 HB3 SER A 34 -11.914 -1.939 4.817 1.00 0.00 H ATOM 502 HG SER A 34 -10.610 -3.073 3.025 1.00 0.00 H ATOM 503 N TYR A 35 -15.399 -2.395 3.190 1.00 0.00 N ATOM 504 CA TYR A 35 -16.692 -1.721 3.056 1.00 0.00 C ATOM 505 C TYR A 35 -16.706 -0.356 3.763 1.00 0.00 C ATOM 506 O TYR A 35 -17.048 0.646 3.138 1.00 0.00 O ATOM 507 CB TYR A 35 -17.811 -2.638 3.583 1.00 0.00 C ATOM 508 CG TYR A 35 -18.947 -1.939 4.310 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.743 -1.017 3.644 1.00 0.00 C ATOM 510 CD2 TYR A 35 -19.216 -2.189 5.652 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.775 -0.369 4.289 1.00 0.00 C ATOM 512 CE2 TYR A 35 -20.250 -1.543 6.304 1.00 0.00 C ATOM 513 CZ TYR A 35 -21.026 -0.683 5.662 1.00 0.00 C ATOM 514 OH TYR A 35 -22.056 0.011 6.257 1.00 0.00 O ATOM 515 H TYR A 35 -15.380 -3.316 3.545 1.00 0.00 H ATOM 516 HA TYR A 35 -16.866 -1.557 2.001 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.242 -3.172 2.750 1.00 0.00 H ATOM 518 HB3 TYR A 35 -17.378 -3.354 4.264 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.549 -0.812 2.602 1.00 0.00 H ATOM 520 HD2 TYR A 35 -18.606 -2.902 6.186 1.00 0.00 H ATOM 521 HE1 TYR A 35 -21.383 0.344 3.751 1.00 0.00 H ATOM 522 HE2 TYR A 35 -20.444 -1.751 7.345 1.00 0.00 H ATOM 523 HH TYR A 35 -22.843 -0.011 5.690 1.00 0.00 H ATOM 524 N PRO A 36 -16.325 -0.273 5.062 1.00 0.00 N ATOM 525 CA PRO A 36 -16.413 0.986 5.818 1.00 0.00 C ATOM 526 C PRO A 36 -15.411 2.039 5.347 1.00 0.00 C ATOM 527 O PRO A 36 -15.516 3.211 5.707 1.00 0.00 O ATOM 528 CB PRO A 36 -16.103 0.564 7.255 1.00 0.00 C ATOM 529 CG PRO A 36 -15.264 -0.656 7.111 1.00 0.00 C ATOM 530 CD PRO A 36 -15.788 -1.370 5.899 1.00 0.00 C ATOM 531 HA PRO A 36 -17.410 1.400 5.774 1.00 0.00 H ATOM 532 HB2 PRO A 36 -15.568 1.355 7.760 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.022 0.351 7.778 1.00 0.00 H ATOM 534 HG2 PRO A 36 -14.232 -0.378 6.966 1.00 0.00 H ATOM 535 HG3 PRO A 36 -15.369 -1.280 7.988 1.00 0.00 H ATOM 536 HD2 PRO A 36 -14.987 -1.885 5.389 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.569 -2.062 6.176 1.00 0.00 H ATOM 538 N LYS A 37 -14.446 1.619 4.546 1.00 0.00 N ATOM 539 CA LYS A 37 -13.424 2.527 4.052 1.00 0.00 C ATOM 540 C LYS A 37 -13.660 2.863 2.585 1.00 0.00 C ATOM 541 O LYS A 37 -13.105 3.829 2.063 1.00 0.00 O ATOM 542 CB LYS A 37 -12.039 1.907 4.234 1.00 0.00 C ATOM 543 CG LYS A 37 -10.980 2.899 4.689 1.00 0.00 C ATOM 544 CD LYS A 37 -11.089 3.186 6.176 1.00 0.00 C ATOM 545 CE LYS A 37 -9.864 3.922 6.691 1.00 0.00 C ATOM 546 NZ LYS A 37 -9.996 5.397 6.549 1.00 0.00 N ATOM 547 H LYS A 37 -14.423 0.679 4.274 1.00 0.00 H ATOM 548 HA LYS A 37 -13.480 3.436 4.632 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.105 1.121 4.970 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.722 1.482 3.293 1.00 0.00 H ATOM 551 HG2 LYS A 37 -10.002 2.489 4.483 1.00 0.00 H ATOM 552 HG3 LYS A 37 -11.108 3.823 4.143 1.00 0.00 H ATOM 553 HD2 LYS A 37 -11.962 3.797 6.349 1.00 0.00 H ATOM 554 HD3 LYS A 37 -11.189 2.251 6.708 1.00 0.00 H ATOM 555 HE2 LYS A 37 -9.729 3.682 7.734 1.00 0.00 H ATOM 556 HE3 LYS A 37 -8.999 3.592 6.132 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -9.712 5.869 7.435 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -10.986 5.654 6.333 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -9.383 5.739 5.777 1.00 0.00 H ATOM 560 N GLY A 38 -14.486 2.058 1.923 1.00 0.00 N ATOM 561 CA GLY A 38 -14.741 2.251 0.508 1.00 0.00 C ATOM 562 C GLY A 38 -13.495 2.029 -0.325 1.00 0.00 C ATOM 563 O GLY A 38 -13.359 2.573 -1.421 1.00 0.00 O ATOM 564 H GLY A 38 -14.930 1.326 2.401 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.505 1.557 0.189 1.00 0.00 H ATOM 566 HA3 GLY A 38 -15.093 3.259 0.350 1.00 0.00 H ATOM 567 N THR A 39 -12.580 1.228 0.199 1.00 0.00 N ATOM 568 CA THR A 39 -11.312 0.982 -0.465 1.00 0.00 C ATOM 569 C THR A 39 -11.009 -0.508 -0.514 1.00 0.00 C ATOM 570 O THR A 39 -11.585 -1.294 0.238 1.00 0.00 O ATOM 571 CB THR A 39 -10.159 1.709 0.254 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.674 2.485 1.343 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.402 2.622 -0.697 1.00 0.00 C ATOM 574 H THR A 39 -12.767 0.779 1.052 1.00 0.00 H ATOM 575 HA THR A 39 -11.382 1.364 -1.474 1.00 0.00 H ATOM 576 HB THR A 39 -9.472 0.968 0.639 1.00 0.00 H ATOM 577 HG1 THR A 39 -11.497 2.908 1.073 1.00 0.00 H ATOM 578 HG21 THR A 39 -10.018 2.837 -1.558 1.00 0.00 H ATOM 579 HG22 THR A 39 -8.493 2.132 -1.017 1.00 0.00 H ATOM 580 HG23 THR A 39 -9.155 3.543 -0.191 1.00 0.00 H ATOM 581 N ALA A 40 -10.119 -0.893 -1.410 1.00 0.00 N ATOM 582 CA ALA A 40 -9.694 -2.275 -1.524 1.00 0.00 C ATOM 583 C ALA A 40 -8.218 -2.406 -1.183 1.00 0.00 C ATOM 584 O ALA A 40 -7.374 -1.713 -1.755 1.00 0.00 O ATOM 585 CB ALA A 40 -9.963 -2.799 -2.927 1.00 0.00 C ATOM 586 H ALA A 40 -9.738 -0.223 -2.022 1.00 0.00 H ATOM 587 HA ALA A 40 -10.271 -2.863 -0.826 1.00 0.00 H ATOM 588 HB1 ALA A 40 -9.076 -3.285 -3.307 1.00 0.00 H ATOM 589 HB2 ALA A 40 -10.779 -3.508 -2.899 1.00 0.00 H ATOM 590 HB3 ALA A 40 -10.226 -1.975 -3.573 1.00 0.00 H ATOM 591 N GLN A 41 -7.919 -3.279 -0.234 1.00 0.00 N ATOM 592 CA GLN A 41 -6.549 -3.562 0.160 1.00 0.00 C ATOM 593 C GLN A 41 -6.032 -4.751 -0.641 1.00 0.00 C ATOM 594 O GLN A 41 -6.340 -5.904 -0.333 1.00 0.00 O ATOM 595 CB GLN A 41 -6.496 -3.846 1.668 1.00 0.00 C ATOM 596 CG GLN A 41 -5.152 -4.351 2.163 1.00 0.00 C ATOM 597 CD GLN A 41 -4.556 -3.454 3.225 1.00 0.00 C ATOM 598 OE1 GLN A 41 -3.942 -2.437 2.915 1.00 0.00 O ATOM 599 NE2 GLN A 41 -4.733 -3.823 4.483 1.00 0.00 N ATOM 600 H GLN A 41 -8.647 -3.760 0.219 1.00 0.00 H ATOM 601 HA GLN A 41 -5.946 -2.694 -0.064 1.00 0.00 H ATOM 602 HB2 GLN A 41 -6.727 -2.935 2.200 1.00 0.00 H ATOM 603 HB3 GLN A 41 -7.244 -4.588 1.906 1.00 0.00 H ATOM 604 HG2 GLN A 41 -5.284 -5.339 2.579 1.00 0.00 H ATOM 605 HG3 GLN A 41 -4.471 -4.399 1.328 1.00 0.00 H ATOM 606 HE21 GLN A 41 -5.235 -4.648 4.658 1.00 0.00 H ATOM 607 HE22 GLN A 41 -4.357 -3.258 5.190 1.00 0.00 H ATOM 608 N LEU A 42 -5.265 -4.474 -1.681 1.00 0.00 N ATOM 609 CA LEU A 42 -4.823 -5.523 -2.580 1.00 0.00 C ATOM 610 C LEU A 42 -3.307 -5.588 -2.665 1.00 0.00 C ATOM 611 O LEU A 42 -2.633 -4.575 -2.851 1.00 0.00 O ATOM 612 CB LEU A 42 -5.415 -5.314 -3.975 1.00 0.00 C ATOM 613 CG LEU A 42 -5.309 -3.890 -4.524 1.00 0.00 C ATOM 614 CD1 LEU A 42 -4.583 -3.885 -5.860 1.00 0.00 C ATOM 615 CD2 LEU A 42 -6.688 -3.272 -4.668 1.00 0.00 C ATOM 616 H LEU A 42 -4.983 -3.548 -1.847 1.00 0.00 H ATOM 617 HA LEU A 42 -5.185 -6.460 -2.189 1.00 0.00 H ATOM 618 HB2 LEU A 42 -4.911 -5.980 -4.659 1.00 0.00 H ATOM 619 HB3 LEU A 42 -6.459 -5.586 -3.942 1.00 0.00 H ATOM 620 HG LEU A 42 -4.741 -3.286 -3.831 1.00 0.00 H ATOM 621 HD11 LEU A 42 -5.109 -4.520 -6.558 1.00 0.00 H ATOM 622 HD12 LEU A 42 -4.548 -2.877 -6.245 1.00 0.00 H ATOM 623 HD13 LEU A 42 -3.578 -4.255 -5.725 1.00 0.00 H ATOM 624 HD21 LEU A 42 -7.323 -3.936 -5.235 1.00 0.00 H ATOM 625 HD22 LEU A 42 -7.116 -3.113 -3.688 1.00 0.00 H ATOM 626 HD23 LEU A 42 -6.606 -2.326 -5.183 1.00 0.00 H ATOM 627 N ALA A 43 -2.785 -6.789 -2.510 1.00 0.00 N ATOM 628 CA ALA A 43 -1.367 -7.040 -2.689 1.00 0.00 C ATOM 629 C ALA A 43 -1.149 -7.701 -4.040 1.00 0.00 C ATOM 630 O ALA A 43 -1.597 -8.827 -4.264 1.00 0.00 O ATOM 631 CB ALA A 43 -0.832 -7.917 -1.568 1.00 0.00 C ATOM 632 H ALA A 43 -3.377 -7.538 -2.278 1.00 0.00 H ATOM 633 HA ALA A 43 -0.848 -6.091 -2.666 1.00 0.00 H ATOM 634 HB1 ALA A 43 0.125 -7.541 -1.240 1.00 0.00 H ATOM 635 HB2 ALA A 43 -1.525 -7.908 -0.739 1.00 0.00 H ATOM 636 HB3 ALA A 43 -0.715 -8.929 -1.929 1.00 0.00 H ATOM 637 N ILE A 44 -0.491 -6.996 -4.942 1.00 0.00 N ATOM 638 CA ILE A 44 -0.295 -7.492 -6.297 1.00 0.00 C ATOM 639 C ILE A 44 1.176 -7.760 -6.576 1.00 0.00 C ATOM 640 O ILE A 44 2.048 -7.403 -5.783 1.00 0.00 O ATOM 641 CB ILE A 44 -0.833 -6.498 -7.352 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.336 -5.079 -7.066 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.351 -6.535 -7.386 1.00 0.00 C ATOM 644 CD1 ILE A 44 0.219 -4.376 -8.285 1.00 0.00 C ATOM 645 H ILE A 44 -0.117 -6.119 -4.690 1.00 0.00 H ATOM 646 HA ILE A 44 -0.842 -8.417 -6.396 1.00 0.00 H ATOM 647 HB ILE A 44 -0.471 -6.809 -8.322 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.155 -4.486 -6.685 1.00 0.00 H ATOM 649 HG13 ILE A 44 0.447 -5.123 -6.323 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.702 -6.118 -8.319 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.688 -7.558 -7.301 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.743 -5.958 -6.562 1.00 0.00 H ATOM 653 HD11 ILE A 44 0.700 -5.097 -8.928 1.00 0.00 H ATOM 654 HD12 ILE A 44 -0.587 -3.895 -8.821 1.00 0.00 H ATOM 655 HD13 ILE A 44 0.939 -3.633 -7.976 1.00 0.00 H ATOM 656 N VAL A 45 1.441 -8.402 -7.701 1.00 0.00 N ATOM 657 CA VAL A 45 2.803 -8.651 -8.140 1.00 0.00 C ATOM 658 C VAL A 45 3.322 -7.434 -8.900 1.00 0.00 C ATOM 659 O VAL A 45 2.583 -6.839 -9.686 1.00 0.00 O ATOM 660 CB VAL A 45 2.873 -9.902 -9.047 1.00 0.00 C ATOM 661 CG1 VAL A 45 4.313 -10.256 -9.387 1.00 0.00 C ATOM 662 CG2 VAL A 45 2.175 -11.081 -8.382 1.00 0.00 C ATOM 663 H VAL A 45 0.695 -8.717 -8.261 1.00 0.00 H ATOM 664 HA VAL A 45 3.419 -8.818 -7.268 1.00 0.00 H ATOM 665 HB VAL A 45 2.355 -9.681 -9.968 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.822 -9.375 -9.750 1.00 0.00 H ATOM 667 HG12 VAL A 45 4.814 -10.622 -8.503 1.00 0.00 H ATOM 668 HG13 VAL A 45 4.327 -11.019 -10.151 1.00 0.00 H ATOM 669 HG21 VAL A 45 1.106 -10.973 -8.491 1.00 0.00 H ATOM 670 HG22 VAL A 45 2.493 -11.999 -8.853 1.00 0.00 H ATOM 671 HG23 VAL A 45 2.429 -11.107 -7.333 1.00 0.00 H ATOM 672 N PRO A 46 4.580 -7.021 -8.644 1.00 0.00 N ATOM 673 CA PRO A 46 5.222 -5.909 -9.361 1.00 0.00 C ATOM 674 C PRO A 46 5.406 -6.205 -10.851 1.00 0.00 C ATOM 675 O PRO A 46 6.525 -6.373 -11.340 1.00 0.00 O ATOM 676 CB PRO A 46 6.583 -5.764 -8.672 1.00 0.00 C ATOM 677 CG PRO A 46 6.436 -6.466 -7.365 1.00 0.00 C ATOM 678 CD PRO A 46 5.463 -7.582 -7.609 1.00 0.00 C ATOM 679 HA PRO A 46 4.660 -4.994 -9.247 1.00 0.00 H ATOM 680 HB2 PRO A 46 7.349 -6.222 -9.284 1.00 0.00 H ATOM 681 HB3 PRO A 46 6.807 -4.716 -8.534 1.00 0.00 H ATOM 682 HG2 PRO A 46 7.390 -6.861 -7.049 1.00 0.00 H ATOM 683 HG3 PRO A 46 6.047 -5.784 -6.625 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.975 -8.462 -7.969 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.909 -7.805 -6.709 1.00 0.00 H ATOM 686 N GLY A 47 4.292 -6.265 -11.553 1.00 0.00 N ATOM 687 CA GLY A 47 4.292 -6.557 -12.969 1.00 0.00 C ATOM 688 C GLY A 47 2.916 -6.345 -13.554 1.00 0.00 C ATOM 689 O GLY A 47 2.774 -5.938 -14.706 1.00 0.00 O ATOM 690 H GLY A 47 3.436 -6.112 -11.093 1.00 0.00 H ATOM 691 HA2 GLY A 47 4.999 -5.909 -13.468 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.582 -7.586 -13.118 1.00 0.00 H ATOM 693 N THR A 48 1.902 -6.642 -12.754 1.00 0.00 N ATOM 694 CA THR A 48 0.528 -6.345 -13.111 1.00 0.00 C ATOM 695 C THR A 48 0.257 -4.862 -12.941 1.00 0.00 C ATOM 696 O THR A 48 0.554 -4.286 -11.894 1.00 0.00 O ATOM 697 CB THR A 48 -0.453 -7.148 -12.243 1.00 0.00 C ATOM 698 OG1 THR A 48 0.215 -8.292 -11.691 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.654 -7.599 -13.059 1.00 0.00 C ATOM 700 H THR A 48 2.079 -7.076 -11.892 1.00 0.00 H ATOM 701 HA THR A 48 0.379 -6.609 -14.144 1.00 0.00 H ATOM 702 HB THR A 48 -0.800 -6.518 -11.438 1.00 0.00 H ATOM 703 HG1 THR A 48 0.458 -8.898 -12.407 1.00 0.00 H ATOM 704 HG21 THR A 48 -2.358 -8.103 -12.413 1.00 0.00 H ATOM 705 HG22 THR A 48 -1.330 -8.276 -13.835 1.00 0.00 H ATOM 706 HG23 THR A 48 -2.129 -6.738 -13.506 1.00 0.00 H ATOM 707 N SER A 49 -0.289 -4.249 -13.973 1.00 0.00 N ATOM 708 CA SER A 49 -0.558 -2.829 -13.958 1.00 0.00 C ATOM 709 C SER A 49 -1.792 -2.517 -13.111 1.00 0.00 C ATOM 710 O SER A 49 -2.913 -2.858 -13.486 1.00 0.00 O ATOM 711 CB SER A 49 -0.756 -2.344 -15.392 1.00 0.00 C ATOM 712 OG SER A 49 -0.916 -3.451 -16.270 1.00 0.00 O ATOM 713 H SER A 49 -0.512 -4.764 -14.777 1.00 0.00 H ATOM 714 HA SER A 49 0.299 -2.339 -13.531 1.00 0.00 H ATOM 715 HB2 SER A 49 -1.638 -1.725 -15.443 1.00 0.00 H ATOM 716 HB3 SER A 49 0.107 -1.774 -15.703 1.00 0.00 H ATOM 717 HG SER A 49 -0.195 -3.453 -16.920 1.00 0.00 H ATOM 718 N PRO A 50 -1.611 -1.869 -11.952 1.00 0.00 N ATOM 719 CA PRO A 50 -2.725 -1.542 -11.067 1.00 0.00 C ATOM 720 C PRO A 50 -3.591 -0.416 -11.612 1.00 0.00 C ATOM 721 O PRO A 50 -4.755 -0.274 -11.233 1.00 0.00 O ATOM 722 CB PRO A 50 -2.046 -1.133 -9.762 1.00 0.00 C ATOM 723 CG PRO A 50 -0.692 -0.658 -10.165 1.00 0.00 C ATOM 724 CD PRO A 50 -0.315 -1.426 -11.404 1.00 0.00 C ATOM 725 HA PRO A 50 -3.346 -2.404 -10.906 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.616 -0.346 -9.287 1.00 0.00 H ATOM 727 HB3 PRO A 50 -1.983 -1.986 -9.104 1.00 0.00 H ATOM 728 HG2 PRO A 50 -0.724 0.401 -10.380 1.00 0.00 H ATOM 729 HG3 PRO A 50 0.016 -0.857 -9.374 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.196 -0.782 -12.104 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.303 -2.273 -11.149 1.00 0.00 H ATOM 732 N ASP A 51 -3.036 0.368 -12.521 1.00 0.00 N ATOM 733 CA ASP A 51 -3.800 1.407 -13.188 1.00 0.00 C ATOM 734 C ASP A 51 -4.732 0.747 -14.188 1.00 0.00 C ATOM 735 O ASP A 51 -5.781 1.282 -14.545 1.00 0.00 O ATOM 736 CB ASP A 51 -2.859 2.390 -13.890 1.00 0.00 C ATOM 737 CG ASP A 51 -3.573 3.584 -14.496 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.544 4.080 -13.895 1.00 0.00 O ATOM 739 OD2 ASP A 51 -3.141 4.042 -15.576 1.00 0.00 O ATOM 740 H ASP A 51 -2.094 0.237 -12.763 1.00 0.00 H ATOM 741 HA ASP A 51 -4.385 1.930 -12.445 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.138 2.757 -13.174 1.00 0.00 H ATOM 743 HB3 ASP A 51 -2.336 1.869 -14.679 1.00 0.00 H ATOM 744 N ALA A 52 -4.351 -0.459 -14.600 1.00 0.00 N ATOM 745 CA ALA A 52 -5.145 -1.226 -15.540 1.00 0.00 C ATOM 746 C ALA A 52 -6.331 -1.846 -14.828 1.00 0.00 C ATOM 747 O ALA A 52 -7.422 -1.929 -15.376 1.00 0.00 O ATOM 748 CB ALA A 52 -4.304 -2.290 -16.230 1.00 0.00 C ATOM 749 H ALA A 52 -3.533 -0.856 -14.225 1.00 0.00 H ATOM 750 HA ALA A 52 -5.508 -0.542 -16.288 1.00 0.00 H ATOM 751 HB1 ALA A 52 -3.646 -1.823 -16.948 1.00 0.00 H ATOM 752 HB2 ALA A 52 -3.714 -2.818 -15.494 1.00 0.00 H ATOM 753 HB3 ALA A 52 -4.952 -2.989 -16.739 1.00 0.00 H ATOM 754 N LEU A 53 -6.107 -2.267 -13.591 1.00 0.00 N ATOM 755 CA LEU A 53 -7.174 -2.814 -12.765 1.00 0.00 C ATOM 756 C LEU A 53 -8.173 -1.715 -12.443 1.00 0.00 C ATOM 757 O LEU A 53 -9.385 -1.922 -12.486 1.00 0.00 O ATOM 758 CB LEU A 53 -6.610 -3.402 -11.471 1.00 0.00 C ATOM 759 CG LEU A 53 -5.384 -4.299 -11.641 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.682 -4.503 -10.309 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.779 -5.639 -12.244 1.00 0.00 C ATOM 762 H LEU A 53 -5.203 -2.202 -13.225 1.00 0.00 H ATOM 763 HA LEU A 53 -7.671 -3.592 -13.327 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.345 -2.585 -10.816 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.388 -3.980 -10.998 1.00 0.00 H ATOM 766 HG LEU A 53 -4.688 -3.820 -12.315 1.00 0.00 H ATOM 767 HD11 LEU A 53 -3.990 -5.328 -10.389 1.00 0.00 H ATOM 768 HD12 LEU A 53 -4.142 -3.605 -10.046 1.00 0.00 H ATOM 769 HD13 LEU A 53 -5.414 -4.720 -9.544 1.00 0.00 H ATOM 770 HD21 LEU A 53 -4.988 -6.356 -12.077 1.00 0.00 H ATOM 771 HD22 LEU A 53 -6.688 -5.991 -11.780 1.00 0.00 H ATOM 772 HD23 LEU A 53 -5.939 -5.522 -13.306 1.00 0.00 H ATOM 773 N THR A 54 -7.642 -0.541 -12.137 1.00 0.00 N ATOM 774 CA THR A 54 -8.453 0.643 -11.907 1.00 0.00 C ATOM 775 C THR A 54 -9.324 0.940 -13.126 1.00 0.00 C ATOM 776 O THR A 54 -10.541 1.123 -13.012 1.00 0.00 O ATOM 777 CB THR A 54 -7.554 1.858 -11.597 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.675 1.547 -10.507 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.384 3.079 -11.249 1.00 0.00 C ATOM 780 H THR A 54 -6.668 -0.469 -12.057 1.00 0.00 H ATOM 781 HA THR A 54 -9.089 0.457 -11.055 1.00 0.00 H ATOM 782 HB THR A 54 -6.963 2.082 -12.474 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.907 1.064 -10.835 1.00 0.00 H ATOM 784 HG21 THR A 54 -9.071 3.288 -12.054 1.00 0.00 H ATOM 785 HG22 THR A 54 -7.731 3.928 -11.103 1.00 0.00 H ATOM 786 HG23 THR A 54 -8.937 2.891 -10.341 1.00 0.00 H ATOM 787 N ALA A 55 -8.699 0.960 -14.295 1.00 0.00 N ATOM 788 CA ALA A 55 -9.418 1.208 -15.535 1.00 0.00 C ATOM 789 C ALA A 55 -10.394 0.075 -15.837 1.00 0.00 C ATOM 790 O ALA A 55 -11.464 0.305 -16.396 1.00 0.00 O ATOM 791 CB ALA A 55 -8.445 1.397 -16.688 1.00 0.00 C ATOM 792 H ALA A 55 -7.726 0.804 -14.325 1.00 0.00 H ATOM 793 HA ALA A 55 -9.979 2.123 -15.413 1.00 0.00 H ATOM 794 HB1 ALA A 55 -7.784 2.223 -16.471 1.00 0.00 H ATOM 795 HB2 ALA A 55 -7.862 0.496 -16.819 1.00 0.00 H ATOM 796 HB3 ALA A 55 -8.996 1.604 -17.592 1.00 0.00 H ATOM 797 N ALA A 56 -10.019 -1.142 -15.461 1.00 0.00 N ATOM 798 CA ALA A 56 -10.877 -2.305 -15.653 1.00 0.00 C ATOM 799 C ALA A 56 -12.149 -2.186 -14.821 1.00 0.00 C ATOM 800 O ALA A 56 -13.244 -2.474 -15.306 1.00 0.00 O ATOM 801 CB ALA A 56 -10.134 -3.585 -15.304 1.00 0.00 C ATOM 802 H ALA A 56 -9.128 -1.265 -15.058 1.00 0.00 H ATOM 803 HA ALA A 56 -11.148 -2.350 -16.699 1.00 0.00 H ATOM 804 HB1 ALA A 56 -10.219 -3.774 -14.244 1.00 0.00 H ATOM 805 HB2 ALA A 56 -10.561 -4.412 -15.852 1.00 0.00 H ATOM 806 HB3 ALA A 56 -9.092 -3.479 -15.568 1.00 0.00 H ATOM 807 N VAL A 57 -12.005 -1.756 -13.571 1.00 0.00 N ATOM 808 CA VAL A 57 -13.154 -1.574 -12.697 1.00 0.00 C ATOM 809 C VAL A 57 -13.995 -0.379 -13.152 1.00 0.00 C ATOM 810 O VAL A 57 -15.226 -0.447 -13.170 1.00 0.00 O ATOM 811 CB VAL A 57 -12.734 -1.389 -11.226 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.949 -1.192 -10.331 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.915 -2.581 -10.755 1.00 0.00 C ATOM 814 H VAL A 57 -11.101 -1.568 -13.228 1.00 0.00 H ATOM 815 HA VAL A 57 -13.757 -2.464 -12.762 1.00 0.00 H ATOM 816 HB VAL A 57 -12.120 -0.510 -11.161 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.801 -0.916 -10.936 1.00 0.00 H ATOM 818 HG12 VAL A 57 -14.161 -2.111 -9.807 1.00 0.00 H ATOM 819 HG13 VAL A 57 -13.746 -0.407 -9.616 1.00 0.00 H ATOM 820 HG21 VAL A 57 -12.499 -3.168 -10.062 1.00 0.00 H ATOM 821 HG22 VAL A 57 -11.646 -3.191 -11.605 1.00 0.00 H ATOM 822 HG23 VAL A 57 -11.019 -2.231 -10.265 1.00 0.00 H ATOM 823 N ALA A 58 -13.331 0.708 -13.539 1.00 0.00 N ATOM 824 CA ALA A 58 -14.028 1.872 -14.079 1.00 0.00 C ATOM 825 C ALA A 58 -14.712 1.537 -15.402 1.00 0.00 C ATOM 826 O ALA A 58 -15.668 2.196 -15.804 1.00 0.00 O ATOM 827 CB ALA A 58 -13.061 3.035 -14.253 1.00 0.00 C ATOM 828 H ALA A 58 -12.349 0.738 -13.444 1.00 0.00 H ATOM 829 HA ALA A 58 -14.786 2.165 -13.369 1.00 0.00 H ATOM 830 HB1 ALA A 58 -12.850 3.472 -13.289 1.00 0.00 H ATOM 831 HB2 ALA A 58 -12.142 2.676 -14.694 1.00 0.00 H ATOM 832 HB3 ALA A 58 -13.503 3.780 -14.898 1.00 0.00 H ATOM 833 N GLY A 59 -14.221 0.504 -16.065 1.00 0.00 N ATOM 834 CA GLY A 59 -14.817 0.060 -17.307 1.00 0.00 C ATOM 835 C GLY A 59 -15.856 -1.022 -17.089 1.00 0.00 C ATOM 836 O GLY A 59 -16.410 -1.565 -18.045 1.00 0.00 O ATOM 837 H GLY A 59 -13.432 0.041 -15.709 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.287 0.905 -17.791 1.00 0.00 H ATOM 839 HA3 GLY A 59 -14.041 -0.326 -17.949 1.00 0.00 H ATOM 840 N LEU A 60 -16.125 -1.331 -15.826 1.00 0.00 N ATOM 841 CA LEU A 60 -17.103 -2.349 -15.477 1.00 0.00 C ATOM 842 C LEU A 60 -18.454 -1.721 -15.169 1.00 0.00 C ATOM 843 O LEU A 60 -19.376 -2.394 -14.708 1.00 0.00 O ATOM 844 CB LEU A 60 -16.624 -3.156 -14.274 1.00 0.00 C ATOM 845 CG LEU A 60 -16.168 -4.579 -14.586 1.00 0.00 C ATOM 846 CD1 LEU A 60 -15.048 -4.992 -13.648 1.00 0.00 C ATOM 847 CD2 LEU A 60 -17.335 -5.548 -14.481 1.00 0.00 C ATOM 848 H LEU A 60 -15.646 -0.863 -15.107 1.00 0.00 H ATOM 849 HA LEU A 60 -17.210 -3.002 -16.319 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.800 -2.626 -13.826 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.430 -3.208 -13.557 1.00 0.00 H ATOM 852 HG LEU A 60 -15.790 -4.614 -15.597 1.00 0.00 H ATOM 853 HD11 LEU A 60 -14.114 -5.020 -14.192 1.00 0.00 H ATOM 854 HD12 LEU A 60 -14.973 -4.279 -12.841 1.00 0.00 H ATOM 855 HD13 LEU A 60 -15.259 -5.971 -13.247 1.00 0.00 H ATOM 856 HD21 LEU A 60 -18.066 -5.313 -15.241 1.00 0.00 H ATOM 857 HD22 LEU A 60 -16.978 -6.557 -14.624 1.00 0.00 H ATOM 858 HD23 LEU A 60 -17.789 -5.459 -13.505 1.00 0.00 H ATOM 859 N GLY A 61 -18.560 -0.434 -15.437 1.00 0.00 N ATOM 860 CA GLY A 61 -19.787 0.286 -15.157 1.00 0.00 C ATOM 861 C GLY A 61 -19.719 1.030 -13.840 1.00 0.00 C ATOM 862 O GLY A 61 -20.624 1.785 -13.492 1.00 0.00 O ATOM 863 H GLY A 61 -17.799 0.034 -15.841 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.967 0.996 -15.950 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.608 -0.415 -15.121 1.00 0.00 H ATOM 866 N TYR A 62 -18.642 0.807 -13.104 1.00 0.00 N ATOM 867 CA TYR A 62 -18.419 1.480 -11.840 1.00 0.00 C ATOM 868 C TYR A 62 -17.333 2.528 -12.006 1.00 0.00 C ATOM 869 O TYR A 62 -16.874 2.778 -13.119 1.00 0.00 O ATOM 870 CB TYR A 62 -18.005 0.475 -10.763 1.00 0.00 C ATOM 871 CG TYR A 62 -18.839 -0.786 -10.734 1.00 0.00 C ATOM 872 CD1 TYR A 62 -20.205 -0.727 -10.494 1.00 0.00 C ATOM 873 CD2 TYR A 62 -18.263 -2.031 -10.960 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.975 -1.872 -10.475 1.00 0.00 C ATOM 875 CE2 TYR A 62 -19.028 -3.181 -10.946 1.00 0.00 C ATOM 876 CZ TYR A 62 -20.361 -3.109 -10.658 1.00 0.00 C ATOM 877 OH TYR A 62 -21.151 -4.238 -10.690 1.00 0.00 O ATOM 878 H TYR A 62 -17.971 0.174 -13.424 1.00 0.00 H ATOM 879 HA TYR A 62 -19.339 1.963 -11.545 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.978 0.185 -10.923 1.00 0.00 H ATOM 881 HB3 TYR A 62 -18.089 0.947 -9.797 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.666 0.233 -10.316 1.00 0.00 H ATOM 883 HD2 TYR A 62 -17.202 -2.093 -11.149 1.00 0.00 H ATOM 884 HE1 TYR A 62 -22.035 -1.805 -10.285 1.00 0.00 H ATOM 885 HE2 TYR A 62 -18.563 -4.140 -11.122 1.00 0.00 H ATOM 886 HH TYR A 62 -20.607 -4.987 -10.400 1.00 0.00 H ATOM 887 N LYS A 63 -16.922 3.142 -10.911 1.00 0.00 N ATOM 888 CA LYS A 63 -15.821 4.076 -10.953 1.00 0.00 C ATOM 889 C LYS A 63 -14.742 3.624 -9.986 1.00 0.00 C ATOM 890 O LYS A 63 -15.019 3.356 -8.818 1.00 0.00 O ATOM 891 CB LYS A 63 -16.295 5.491 -10.614 1.00 0.00 C ATOM 892 CG LYS A 63 -15.700 6.564 -11.508 1.00 0.00 C ATOM 893 CD LYS A 63 -14.314 6.971 -11.038 1.00 0.00 C ATOM 894 CE LYS A 63 -13.690 7.999 -11.965 1.00 0.00 C ATOM 895 NZ LYS A 63 -13.476 9.297 -11.280 1.00 0.00 N ATOM 896 H LYS A 63 -17.363 2.962 -10.051 1.00 0.00 H ATOM 897 HA LYS A 63 -15.419 4.068 -11.955 1.00 0.00 H ATOM 898 HB2 LYS A 63 -17.371 5.531 -10.707 1.00 0.00 H ATOM 899 HB3 LYS A 63 -16.025 5.715 -9.593 1.00 0.00 H ATOM 900 HG2 LYS A 63 -15.631 6.183 -12.516 1.00 0.00 H ATOM 901 HG3 LYS A 63 -16.346 7.431 -11.492 1.00 0.00 H ATOM 902 HD2 LYS A 63 -14.394 7.397 -10.047 1.00 0.00 H ATOM 903 HD3 LYS A 63 -13.682 6.095 -11.005 1.00 0.00 H ATOM 904 HE2 LYS A 63 -12.740 7.623 -12.312 1.00 0.00 H ATOM 905 HE3 LYS A 63 -14.348 8.151 -12.809 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -12.971 9.958 -11.910 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -12.909 9.159 -10.414 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -14.394 9.721 -11.014 1.00 0.00 H ATOM 909 N ALA A 64 -13.525 3.491 -10.476 1.00 0.00 N ATOM 910 CA ALA A 64 -12.420 3.110 -9.625 1.00 0.00 C ATOM 911 C ALA A 64 -11.326 4.162 -9.638 1.00 0.00 C ATOM 912 O ALA A 64 -11.110 4.843 -10.640 1.00 0.00 O ATOM 913 CB ALA A 64 -11.862 1.764 -10.049 1.00 0.00 C ATOM 914 H ALA A 64 -13.367 3.637 -11.434 1.00 0.00 H ATOM 915 HA ALA A 64 -12.797 3.013 -8.617 1.00 0.00 H ATOM 916 HB1 ALA A 64 -11.192 1.900 -10.886 1.00 0.00 H ATOM 917 HB2 ALA A 64 -11.324 1.321 -9.224 1.00 0.00 H ATOM 918 HB3 ALA A 64 -12.675 1.115 -10.340 1.00 0.00 H ATOM 919 N THR A 65 -10.675 4.310 -8.502 1.00 0.00 N ATOM 920 CA THR A 65 -9.480 5.124 -8.388 1.00 0.00 C ATOM 921 C THR A 65 -8.410 4.312 -7.665 1.00 0.00 C ATOM 922 O THR A 65 -8.572 3.105 -7.490 1.00 0.00 O ATOM 923 CB THR A 65 -9.753 6.435 -7.628 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.167 6.650 -7.513 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.111 7.617 -8.340 1.00 0.00 C ATOM 926 H THR A 65 -11.004 3.839 -7.703 1.00 0.00 H ATOM 927 HA THR A 65 -9.134 5.362 -9.385 1.00 0.00 H ATOM 928 HB THR A 65 -9.326 6.355 -6.637 1.00 0.00 H ATOM 929 HG1 THR A 65 -11.633 5.975 -8.024 1.00 0.00 H ATOM 930 HG21 THR A 65 -9.791 7.999 -9.086 1.00 0.00 H ATOM 931 HG22 THR A 65 -8.196 7.296 -8.819 1.00 0.00 H ATOM 932 HG23 THR A 65 -8.889 8.392 -7.623 1.00 0.00 H ATOM 933 N LEU A 66 -7.357 4.959 -7.193 1.00 0.00 N ATOM 934 CA LEU A 66 -6.283 4.241 -6.531 1.00 0.00 C ATOM 935 C LEU A 66 -5.585 5.139 -5.524 1.00 0.00 C ATOM 936 O LEU A 66 -5.320 6.311 -5.791 1.00 0.00 O ATOM 937 CB LEU A 66 -5.287 3.693 -7.569 1.00 0.00 C ATOM 938 CG LEU A 66 -3.851 4.213 -7.462 1.00 0.00 C ATOM 939 CD1 LEU A 66 -2.907 3.091 -7.061 1.00 0.00 C ATOM 940 CD2 LEU A 66 -3.412 4.833 -8.778 1.00 0.00 C ATOM 941 H LEU A 66 -7.293 5.932 -7.294 1.00 0.00 H ATOM 942 HA LEU A 66 -6.723 3.411 -6.000 1.00 0.00 H ATOM 943 HB2 LEU A 66 -5.262 2.618 -7.474 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.659 3.938 -8.552 1.00 0.00 H ATOM 945 HG LEU A 66 -3.807 4.976 -6.699 1.00 0.00 H ATOM 946 HD11 LEU A 66 -2.692 3.162 -6.007 1.00 0.00 H ATOM 947 HD12 LEU A 66 -3.369 2.138 -7.272 1.00 0.00 H ATOM 948 HD13 LEU A 66 -1.989 3.178 -7.623 1.00 0.00 H ATOM 949 HD21 LEU A 66 -2.354 4.662 -8.921 1.00 0.00 H ATOM 950 HD22 LEU A 66 -3.964 4.383 -9.591 1.00 0.00 H ATOM 951 HD23 LEU A 66 -3.604 5.895 -8.757 1.00 0.00 H ATOM 952 N ALA A 67 -5.329 4.582 -4.355 1.00 0.00 N ATOM 953 CA ALA A 67 -4.655 5.294 -3.289 1.00 0.00 C ATOM 954 C ALA A 67 -3.390 4.553 -2.889 1.00 0.00 C ATOM 955 O ALA A 67 -3.437 3.576 -2.138 1.00 0.00 O ATOM 956 CB ALA A 67 -5.582 5.463 -2.093 1.00 0.00 C ATOM 957 H ALA A 67 -5.595 3.642 -4.205 1.00 0.00 H ATOM 958 HA ALA A 67 -4.388 6.275 -3.655 1.00 0.00 H ATOM 959 HB1 ALA A 67 -5.984 6.465 -2.089 1.00 0.00 H ATOM 960 HB2 ALA A 67 -6.392 4.750 -2.161 1.00 0.00 H ATOM 961 HB3 ALA A 67 -5.028 5.294 -1.183 1.00 0.00 H