ATOM 1 N ALA A 1 3.856 -13.233 -7.131 1.00 0.00 N ATOM 2 CA ALA A 1 3.717 -13.675 -5.748 1.00 0.00 C ATOM 3 C ALA A 1 4.346 -12.673 -4.786 1.00 0.00 C ATOM 4 O ALA A 1 5.355 -12.961 -4.146 1.00 0.00 O ATOM 5 CB ALA A 1 4.347 -15.048 -5.569 1.00 0.00 C ATOM 6 H ALA A 1 3.436 -13.906 -7.740 1.00 0.00 H ATOM 7 HA ALA A 1 2.644 -13.742 -5.516 1.00 0.00 H ATOM 8 HB1 ALA A 1 5.416 -14.998 -5.825 1.00 0.00 H ATOM 9 HB2 ALA A 1 4.236 -15.370 -4.523 1.00 0.00 H ATOM 10 HB3 ALA A 1 3.846 -15.771 -6.230 1.00 0.00 H ATOM 11 N GLY A 2 3.741 -11.493 -4.689 1.00 0.00 N ATOM 12 CA GLY A 2 4.252 -10.468 -3.799 1.00 0.00 C ATOM 13 C GLY A 2 3.565 -10.478 -2.447 1.00 0.00 C ATOM 14 O GLY A 2 3.078 -11.517 -1.998 1.00 0.00 O ATOM 15 H GLY A 2 2.922 -11.234 -5.201 1.00 0.00 H ATOM 16 HA2 GLY A 2 5.333 -10.615 -3.658 1.00 0.00 H ATOM 17 HA3 GLY A 2 4.119 -9.481 -4.267 1.00 0.00 H ATOM 18 N LEU A 3 3.528 -9.322 -1.795 1.00 0.00 N ATOM 19 CA LEU A 3 2.895 -9.201 -0.487 1.00 0.00 C ATOM 20 C LEU A 3 1.530 -8.529 -0.603 1.00 0.00 C ATOM 21 O LEU A 3 1.361 -7.570 -1.354 1.00 0.00 O ATOM 22 CB LEU A 3 3.799 -8.417 0.472 1.00 0.00 C ATOM 23 CG LEU A 3 5.192 -9.017 0.695 1.00 0.00 C ATOM 24 CD1 LEU A 3 6.033 -8.083 1.554 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.059 -10.382 1.354 1.00 0.00 C ATOM 26 H LEU A 3 3.921 -8.471 -2.144 1.00 0.00 H ATOM 27 HA LEU A 3 2.745 -10.213 -0.082 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.916 -7.394 0.085 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.292 -8.337 1.445 1.00 0.00 H ATOM 30 HG LEU A 3 5.697 -9.140 -0.275 1.00 0.00 H ATOM 31 HD11 LEU A 3 7.029 -8.523 1.708 1.00 0.00 H ATOM 32 HD12 LEU A 3 6.136 -7.112 1.048 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.543 -7.939 2.528 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.474 -11.048 0.703 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.059 -10.812 1.514 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.548 -10.274 2.322 1.00 0.00 H ATOM 37 N SER A 4 0.559 -9.039 0.148 1.00 0.00 N ATOM 38 CA SER A 4 -0.798 -8.508 0.109 1.00 0.00 C ATOM 39 C SER A 4 -1.212 -7.976 1.478 1.00 0.00 C ATOM 40 O SER A 4 -1.045 -8.649 2.495 1.00 0.00 O ATOM 41 CB SER A 4 -1.767 -9.575 -0.362 1.00 0.00 C ATOM 42 OG SER A 4 -3.094 -9.127 -0.344 1.00 0.00 O ATOM 43 H SER A 4 0.685 -9.805 0.779 1.00 0.00 H ATOM 44 HA SER A 4 -0.822 -7.671 -0.605 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.500 -9.886 -1.383 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.673 -10.463 0.280 1.00 0.00 H ATOM 47 HG SER A 4 -3.697 -9.858 -0.662 1.00 0.00 H ATOM 48 N PHE A 5 -1.757 -6.764 1.495 1.00 0.00 N ATOM 49 CA PHE A 5 -2.197 -6.141 2.737 1.00 0.00 C ATOM 50 C PHE A 5 -3.564 -5.486 2.562 1.00 0.00 C ATOM 51 O PHE A 5 -3.779 -4.713 1.629 1.00 0.00 O ATOM 52 CB PHE A 5 -1.172 -5.108 3.212 1.00 0.00 C ATOM 53 CG PHE A 5 -1.499 -4.499 4.546 1.00 0.00 C ATOM 54 CD1 PHE A 5 -1.336 -5.226 5.716 1.00 0.00 C ATOM 55 CD2 PHE A 5 -1.972 -3.197 4.633 1.00 0.00 C ATOM 56 CE1 PHE A 5 -1.636 -4.666 6.942 1.00 0.00 C ATOM 57 CE2 PHE A 5 -2.272 -2.635 5.858 1.00 0.00 C ATOM 58 CZ PHE A 5 -2.103 -3.371 7.014 1.00 0.00 C ATOM 59 H PHE A 5 -1.901 -6.205 0.678 1.00 0.00 H ATOM 60 HA PHE A 5 -2.285 -6.928 3.501 1.00 0.00 H ATOM 61 HB2 PHE A 5 -0.183 -5.586 3.270 1.00 0.00 H ATOM 62 HB3 PHE A 5 -1.098 -4.307 2.462 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.964 -6.260 5.667 1.00 0.00 H ATOM 64 HD2 PHE A 5 -2.109 -2.606 3.715 1.00 0.00 H ATOM 65 HE1 PHE A 5 -1.502 -5.254 7.862 1.00 0.00 H ATOM 66 HE2 PHE A 5 -2.645 -1.602 5.913 1.00 0.00 H ATOM 67 HZ PHE A 5 -2.341 -2.925 7.991 1.00 0.00 H ATOM 68 N HIS A 6 -4.485 -5.801 3.467 1.00 0.00 N ATOM 69 CA HIS A 6 -5.858 -5.322 3.360 1.00 0.00 C ATOM 70 C HIS A 6 -6.070 -4.083 4.226 1.00 0.00 C ATOM 71 O HIS A 6 -5.707 -4.065 5.402 1.00 0.00 O ATOM 72 CB HIS A 6 -6.849 -6.420 3.761 1.00 0.00 C ATOM 73 CG HIS A 6 -8.275 -5.964 3.786 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.004 -5.741 2.636 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.105 -5.687 4.818 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.224 -5.348 2.962 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.309 -5.307 4.280 1.00 0.00 N ATOM 78 H HIS A 6 -4.309 -6.375 4.267 1.00 0.00 H ATOM 79 HA HIS A 6 -6.040 -5.050 2.310 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.755 -7.261 3.058 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.578 -6.801 4.757 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.860 -5.754 5.888 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.030 -5.098 2.257 1.00 0.00 H ATOM 84 N VAL A 7 -6.659 -3.047 3.635 1.00 0.00 N ATOM 85 CA VAL A 7 -6.891 -1.795 4.342 1.00 0.00 C ATOM 86 C VAL A 7 -8.374 -1.439 4.359 1.00 0.00 C ATOM 87 O VAL A 7 -9.020 -1.383 3.314 1.00 0.00 O ATOM 88 CB VAL A 7 -6.101 -0.634 3.709 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.349 0.658 4.473 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.615 -0.955 3.678 1.00 0.00 C ATOM 91 H VAL A 7 -6.977 -3.052 2.687 1.00 0.00 H ATOM 92 HA VAL A 7 -6.541 -1.944 5.374 1.00 0.00 H ATOM 93 HB VAL A 7 -6.450 -0.500 2.675 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.778 1.475 4.008 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.422 0.900 4.447 1.00 0.00 H ATOM 96 HG13 VAL A 7 -6.027 0.535 5.518 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.448 -1.866 3.084 1.00 0.00 H ATOM 98 HG22 VAL A 7 -4.068 -0.116 3.223 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.253 -1.116 4.704 1.00 0.00 H ATOM 100 N GLU A 8 -8.906 -1.199 5.554 1.00 0.00 N ATOM 101 CA GLU A 8 -10.312 -0.842 5.706 1.00 0.00 C ATOM 102 C GLU A 8 -10.572 0.574 5.200 1.00 0.00 C ATOM 103 O GLU A 8 -11.617 0.853 4.613 1.00 0.00 O ATOM 104 CB GLU A 8 -10.743 -0.969 7.169 1.00 0.00 C ATOM 105 CG GLU A 8 -10.924 -2.402 7.649 1.00 0.00 C ATOM 106 CD GLU A 8 -12.046 -3.085 6.918 1.00 0.00 C ATOM 107 OE1 GLU A 8 -13.119 -2.534 6.869 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.802 -4.103 6.314 1.00 0.00 O ATOM 109 H GLU A 8 -8.395 -1.244 6.413 1.00 0.00 H ATOM 110 HA GLU A 8 -10.908 -1.541 5.100 1.00 0.00 H ATOM 111 HB2 GLU A 8 -9.993 -0.475 7.804 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.690 -0.426 7.308 1.00 0.00 H ATOM 113 HG2 GLU A 8 -9.990 -2.963 7.498 1.00 0.00 H ATOM 114 HG3 GLU A 8 -11.131 -2.406 8.729 1.00 0.00 H ATOM 115 N ASP A 9 -9.613 1.463 5.431 1.00 0.00 N ATOM 116 CA ASP A 9 -9.775 2.870 5.085 1.00 0.00 C ATOM 117 C ASP A 9 -9.834 3.055 3.572 1.00 0.00 C ATOM 118 O ASP A 9 -10.280 4.090 3.079 1.00 0.00 O ATOM 119 CB ASP A 9 -8.635 3.704 5.676 1.00 0.00 C ATOM 120 CG ASP A 9 -8.716 3.904 7.183 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.744 3.608 7.747 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.707 4.198 7.779 1.00 0.00 O ATOM 123 H ASP A 9 -8.732 1.239 5.848 1.00 0.00 H ATOM 124 HA ASP A 9 -10.726 3.218 5.514 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.678 3.218 5.434 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.627 4.690 5.188 1.00 0.00 H ATOM 127 N MET A 10 -9.378 2.043 2.839 1.00 0.00 N ATOM 128 CA MET A 10 -9.492 2.040 1.386 1.00 0.00 C ATOM 129 C MET A 10 -10.929 1.764 0.954 1.00 0.00 C ATOM 130 O MET A 10 -11.460 0.677 1.187 1.00 0.00 O ATOM 131 CB MET A 10 -8.547 1.002 0.783 1.00 0.00 C ATOM 132 CG MET A 10 -7.076 1.390 0.826 1.00 0.00 C ATOM 133 SD MET A 10 -5.998 0.103 0.167 1.00 0.00 S ATOM 134 CE MET A 10 -6.412 0.172 -1.572 1.00 0.00 C ATOM 135 H MET A 10 -8.935 1.232 3.221 1.00 0.00 H ATOM 136 HA MET A 10 -9.208 3.036 1.016 1.00 0.00 H ATOM 137 HB2 MET A 10 -8.678 0.050 1.318 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.836 0.825 -0.263 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.928 2.316 0.251 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.788 1.607 1.865 1.00 0.00 H ATOM 141 HE1 MET A 10 -6.727 1.193 -1.834 1.00 0.00 H ATOM 142 HE2 MET A 10 -5.531 -0.104 -2.170 1.00 0.00 H ATOM 143 HE3 MET A 10 -7.233 -0.530 -1.782 1.00 0.00 H ATOM 144 N THR A 11 -11.554 2.754 0.323 1.00 0.00 N ATOM 145 CA THR A 11 -12.881 2.577 -0.251 1.00 0.00 C ATOM 146 C THR A 11 -12.967 3.195 -1.641 1.00 0.00 C ATOM 147 O THR A 11 -13.945 2.989 -2.363 1.00 0.00 O ATOM 148 CB THR A 11 -13.971 3.196 0.644 1.00 0.00 C ATOM 149 OG1 THR A 11 -13.743 4.606 0.772 1.00 0.00 O ATOM 150 CG2 THR A 11 -13.955 2.557 2.024 1.00 0.00 C ATOM 151 H THR A 11 -11.169 3.669 0.200 1.00 0.00 H ATOM 152 HA THR A 11 -13.052 1.493 -0.324 1.00 0.00 H ATOM 153 HB THR A 11 -14.952 3.016 0.179 1.00 0.00 H ATOM 154 HG1 THR A 11 -14.452 5.008 1.352 1.00 0.00 H ATOM 155 HG21 THR A 11 -12.973 2.720 2.493 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.739 3.011 2.648 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.141 1.477 1.931 1.00 0.00 H ATOM 158 N CYS A 12 -11.940 3.951 -2.013 1.00 0.00 N ATOM 159 CA CYS A 12 -11.927 4.647 -3.293 1.00 0.00 C ATOM 160 C CYS A 12 -10.497 4.909 -3.755 1.00 0.00 C ATOM 161 O CYS A 12 -9.543 4.672 -3.017 1.00 0.00 O ATOM 162 CB CYS A 12 -12.640 5.961 -2.971 1.00 0.00 C ATOM 163 SG CYS A 12 -11.791 6.994 -1.753 1.00 0.00 S ATOM 164 H CYS A 12 -11.122 4.094 -1.456 1.00 0.00 H ATOM 165 HA CYS A 12 -12.404 4.076 -4.104 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.760 6.536 -3.901 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.651 5.734 -2.600 1.00 0.00 H ATOM 168 HG CYS A 12 -10.945 6.269 -1.084 1.00 0.00 H ATOM 169 N GLY A 13 -10.358 5.399 -4.985 1.00 0.00 N ATOM 170 CA GLY A 13 -9.042 5.557 -5.575 1.00 0.00 C ATOM 171 C GLY A 13 -8.208 6.604 -4.861 1.00 0.00 C ATOM 172 O GLY A 13 -6.994 6.675 -5.050 1.00 0.00 O ATOM 173 H GLY A 13 -11.118 5.683 -5.570 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.514 4.592 -5.550 1.00 0.00 H ATOM 175 HA3 GLY A 13 -9.149 5.837 -6.633 1.00 0.00 H ATOM 176 N HIS A 14 -8.863 7.420 -4.040 1.00 0.00 N ATOM 177 CA HIS A 14 -8.176 8.479 -3.310 1.00 0.00 C ATOM 178 C HIS A 14 -7.343 7.900 -2.168 1.00 0.00 C ATOM 179 O HIS A 14 -6.486 8.583 -1.606 1.00 0.00 O ATOM 180 CB HIS A 14 -9.180 9.500 -2.765 1.00 0.00 C ATOM 181 CG HIS A 14 -9.882 10.283 -3.830 1.00 0.00 C ATOM 182 ND1 HIS A 14 -9.259 11.279 -4.553 1.00 0.00 N ATOM 183 CD2 HIS A 14 -11.151 10.217 -4.296 1.00 0.00 C ATOM 184 CE1 HIS A 14 -10.118 11.791 -5.419 1.00 0.00 C ATOM 185 NE2 HIS A 14 -11.271 11.164 -5.282 1.00 0.00 N ATOM 186 H HIS A 14 -9.847 7.369 -3.868 1.00 0.00 H ATOM 187 HA HIS A 14 -7.500 8.990 -4.011 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.929 8.974 -2.155 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.654 10.197 -2.097 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.939 9.532 -3.949 1.00 0.00 H ATOM 191 HE1 HIS A 14 -9.907 12.602 -6.132 1.00 0.00 H ATOM 192 N CYS A 15 -7.601 6.641 -1.835 1.00 0.00 N ATOM 193 CA CYS A 15 -6.804 5.937 -0.837 1.00 0.00 C ATOM 194 C CYS A 15 -5.694 5.128 -1.500 1.00 0.00 C ATOM 195 O CYS A 15 -4.552 5.130 -1.043 1.00 0.00 O ATOM 196 CB CYS A 15 -7.827 5.013 -0.177 1.00 0.00 C ATOM 197 SG CYS A 15 -9.203 5.868 0.626 1.00 0.00 S ATOM 198 H CYS A 15 -8.340 6.098 -2.233 1.00 0.00 H ATOM 199 HA CYS A 15 -6.300 6.610 -0.128 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.231 4.331 -0.939 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.312 4.392 0.570 1.00 0.00 H ATOM 202 HG CYS A 15 -8.802 6.371 1.756 1.00 0.00 H ATOM 203 N ALA A 16 -6.040 4.435 -2.581 1.00 0.00 N ATOM 204 CA ALA A 16 -5.079 3.599 -3.291 1.00 0.00 C ATOM 205 C ALA A 16 -3.933 4.433 -3.853 1.00 0.00 C ATOM 206 O ALA A 16 -2.772 4.031 -3.795 1.00 0.00 O ATOM 207 CB ALA A 16 -5.773 2.832 -4.408 1.00 0.00 C ATOM 208 H ALA A 16 -6.959 4.436 -2.976 1.00 0.00 H ATOM 209 HA ALA A 16 -4.656 2.881 -2.574 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.224 3.543 -5.116 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.038 2.206 -4.935 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.559 2.192 -3.981 1.00 0.00 H ATOM 213 N GLY A 17 -4.267 5.600 -4.397 1.00 0.00 N ATOM 214 CA GLY A 17 -3.263 6.448 -5.010 1.00 0.00 C ATOM 215 C GLY A 17 -2.244 6.956 -4.010 1.00 0.00 C ATOM 216 O GLY A 17 -1.045 6.968 -4.285 1.00 0.00 O ATOM 217 H GLY A 17 -5.198 5.965 -4.423 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.746 5.886 -5.802 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.756 7.304 -5.493 1.00 0.00 H ATOM 220 N VAL A 18 -2.722 7.378 -2.843 1.00 0.00 N ATOM 221 CA VAL A 18 -1.850 7.927 -1.813 1.00 0.00 C ATOM 222 C VAL A 18 -0.907 6.862 -1.264 1.00 0.00 C ATOM 223 O VAL A 18 0.281 7.115 -1.059 1.00 0.00 O ATOM 224 CB VAL A 18 -2.659 8.532 -0.650 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.734 8.949 0.483 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.478 9.720 -1.132 1.00 0.00 C ATOM 227 H VAL A 18 -3.690 7.350 -2.593 1.00 0.00 H ATOM 228 HA VAL A 18 -1.260 8.724 -2.289 1.00 0.00 H ATOM 229 HB VAL A 18 -3.349 7.764 -0.271 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.328 9.378 1.303 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.184 8.070 0.850 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.020 9.701 0.116 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.174 9.392 -1.918 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.048 10.139 -0.290 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.805 10.490 -1.537 1.00 0.00 H ATOM 236 N ILE A 19 -1.445 5.671 -1.029 1.00 0.00 N ATOM 237 CA ILE A 19 -0.650 4.562 -0.513 1.00 0.00 C ATOM 238 C ILE A 19 0.458 4.179 -1.490 1.00 0.00 C ATOM 239 O ILE A 19 1.606 3.981 -1.095 1.00 0.00 O ATOM 240 CB ILE A 19 -1.522 3.326 -0.228 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.473 3.600 0.939 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.649 2.115 0.065 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.554 2.557 1.105 1.00 0.00 C ATOM 244 H ILE A 19 -2.408 5.452 -1.184 1.00 0.00 H ATOM 245 HA ILE A 19 -0.200 4.905 0.431 1.00 0.00 H ATOM 246 HB ILE A 19 -2.125 3.110 -1.122 1.00 0.00 H ATOM 247 HG12 ILE A 19 -1.889 3.660 1.869 1.00 0.00 H ATOM 248 HG13 ILE A 19 -2.945 4.583 0.792 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.287 1.242 0.266 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.007 1.907 -0.803 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.021 2.319 0.944 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.092 1.575 1.285 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.193 2.823 1.960 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.165 2.512 0.191 1.00 0.00 H ATOM 255 N LYS A 20 0.105 4.078 -2.766 1.00 0.00 N ATOM 256 CA LYS A 20 1.073 3.746 -3.804 1.00 0.00 C ATOM 257 C LYS A 20 2.187 4.787 -3.861 1.00 0.00 C ATOM 258 O LYS A 20 3.362 4.447 -3.984 1.00 0.00 O ATOM 259 CB LYS A 20 0.383 3.633 -5.164 1.00 0.00 C ATOM 260 CG LYS A 20 1.328 3.359 -6.327 1.00 0.00 C ATOM 261 CD LYS A 20 0.561 2.982 -7.586 1.00 0.00 C ATOM 262 CE LYS A 20 1.483 2.902 -8.793 1.00 0.00 C ATOM 263 NZ LYS A 20 2.552 1.882 -8.609 1.00 0.00 N ATOM 264 H LYS A 20 -0.827 4.219 -3.100 1.00 0.00 H ATOM 265 HA LYS A 20 1.521 2.773 -3.554 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.364 2.827 -5.117 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.163 4.567 -5.363 1.00 0.00 H ATOM 268 HG2 LYS A 20 1.942 4.251 -6.522 1.00 0.00 H ATOM 269 HG3 LYS A 20 2.018 2.546 -6.058 1.00 0.00 H ATOM 270 HD2 LYS A 20 0.062 2.013 -7.438 1.00 0.00 H ATOM 271 HD3 LYS A 20 -0.228 3.725 -7.773 1.00 0.00 H ATOM 272 HE2 LYS A 20 0.893 2.657 -9.689 1.00 0.00 H ATOM 273 HE3 LYS A 20 1.942 3.886 -8.969 1.00 0.00 H ATOM 274 HZ1 LYS A 20 2.137 1.002 -8.377 1.00 0.00 H ATOM 275 HZ2 LYS A 20 3.075 1.790 -9.456 1.00 0.00 H ATOM 276 HZ3 LYS A 20 3.162 2.168 -7.870 1.00 0.00 H ATOM 277 N GLY A 21 1.807 6.059 -3.771 1.00 0.00 N ATOM 278 CA GLY A 21 2.788 7.128 -3.776 1.00 0.00 C ATOM 279 C GLY A 21 3.708 7.076 -2.570 1.00 0.00 C ATOM 280 O GLY A 21 4.910 7.307 -2.688 1.00 0.00 O ATOM 281 H GLY A 21 0.857 6.361 -3.696 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.389 7.066 -4.695 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.269 8.098 -3.796 1.00 0.00 H ATOM 284 N ALA A 22 3.140 6.772 -1.408 1.00 0.00 N ATOM 285 CA ALA A 22 3.916 6.695 -0.176 1.00 0.00 C ATOM 286 C ALA A 22 4.938 5.564 -0.242 1.00 0.00 C ATOM 287 O ALA A 22 6.079 5.722 0.192 1.00 0.00 O ATOM 288 CB ALA A 22 2.992 6.506 1.018 1.00 0.00 C ATOM 289 H ALA A 22 2.165 6.579 -1.296 1.00 0.00 H ATOM 290 HA ALA A 22 4.463 7.642 -0.055 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.419 5.575 0.895 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.590 6.450 1.940 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.298 7.357 1.083 1.00 0.00 H ATOM 294 N ILE A 23 4.518 4.425 -0.784 1.00 0.00 N ATOM 295 CA ILE A 23 5.397 3.267 -0.900 1.00 0.00 C ATOM 296 C ILE A 23 6.559 3.550 -1.846 1.00 0.00 C ATOM 297 O ILE A 23 7.712 3.255 -1.532 1.00 0.00 O ATOM 298 CB ILE A 23 4.632 2.026 -1.396 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.627 1.560 -0.338 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.602 0.907 -1.744 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.641 0.531 -0.845 1.00 0.00 C ATOM 302 H ILE A 23 3.595 4.282 -1.142 1.00 0.00 H ATOM 303 HA ILE A 23 5.791 3.064 0.107 1.00 0.00 H ATOM 304 HB ILE A 23 4.077 2.297 -2.306 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.177 1.138 0.516 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.072 2.433 0.037 1.00 0.00 H ATOM 307 HG21 ILE A 23 5.039 0.030 -2.096 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.285 1.246 -2.537 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.184 0.635 -0.851 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.186 -0.359 -1.193 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.956 0.247 -0.032 1.00 0.00 H ATOM 312 HD13 ILE A 23 2.063 0.956 -1.679 1.00 0.00 H ATOM 313 N GLU A 24 6.246 4.124 -3.004 1.00 0.00 N ATOM 314 CA GLU A 24 7.265 4.450 -3.994 1.00 0.00 C ATOM 315 C GLU A 24 8.217 5.520 -3.462 1.00 0.00 C ATOM 316 O GLU A 24 9.416 5.490 -3.736 1.00 0.00 O ATOM 317 CB GLU A 24 6.617 4.922 -5.297 1.00 0.00 C ATOM 318 CG GLU A 24 7.604 5.217 -6.418 1.00 0.00 C ATOM 319 CD GLU A 24 8.329 3.973 -6.849 1.00 0.00 C ATOM 320 OE1 GLU A 24 7.923 2.906 -6.457 1.00 0.00 O ATOM 321 OE2 GLU A 24 9.219 4.078 -7.660 1.00 0.00 O ATOM 322 H GLU A 24 5.314 4.368 -3.273 1.00 0.00 H ATOM 323 HA GLU A 24 7.845 3.538 -4.198 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.910 4.153 -5.640 1.00 0.00 H ATOM 325 HB3 GLU A 24 6.030 5.830 -5.093 1.00 0.00 H ATOM 326 HG2 GLU A 24 7.069 5.649 -7.277 1.00 0.00 H ATOM 327 HG3 GLU A 24 8.331 5.970 -6.081 1.00 0.00 H ATOM 328 N LYS A 25 7.673 6.462 -2.699 1.00 0.00 N ATOM 329 CA LYS A 25 8.465 7.559 -2.155 1.00 0.00 C ATOM 330 C LYS A 25 9.534 7.036 -1.201 1.00 0.00 C ATOM 331 O LYS A 25 10.684 7.475 -1.239 1.00 0.00 O ATOM 332 CB LYS A 25 7.565 8.567 -1.439 1.00 0.00 C ATOM 333 CG LYS A 25 8.299 9.780 -0.882 1.00 0.00 C ATOM 334 CD LYS A 25 7.329 10.789 -0.285 1.00 0.00 C ATOM 335 CE LYS A 25 8.064 11.985 0.301 1.00 0.00 C ATOM 336 NZ LYS A 25 7.128 12.968 0.911 1.00 0.00 N ATOM 337 H LYS A 25 6.705 6.487 -2.448 1.00 0.00 H ATOM 338 HA LYS A 25 8.966 8.066 -2.993 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.791 8.912 -2.140 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.047 8.056 -0.614 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.015 9.456 -0.112 1.00 0.00 H ATOM 342 HG3 LYS A 25 8.882 10.258 -1.683 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.628 11.131 -1.061 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.729 10.304 0.499 1.00 0.00 H ATOM 345 HE2 LYS A 25 8.779 11.639 1.062 1.00 0.00 H ATOM 346 HE3 LYS A 25 8.649 12.478 -0.489 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.613 12.527 1.646 1.00 0.00 H ATOM 348 HZ2 LYS A 25 7.648 13.737 1.284 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.494 13.302 0.214 1.00 0.00 H ATOM 350 N THR A 26 9.148 6.095 -0.345 1.00 0.00 N ATOM 351 CA THR A 26 10.064 5.540 0.643 1.00 0.00 C ATOM 352 C THR A 26 10.797 4.323 0.091 1.00 0.00 C ATOM 353 O THR A 26 11.879 3.972 0.563 1.00 0.00 O ATOM 354 CB THR A 26 9.326 5.141 1.934 1.00 0.00 C ATOM 355 OG1 THR A 26 8.365 4.118 1.643 1.00 0.00 O ATOM 356 CG2 THR A 26 8.614 6.343 2.536 1.00 0.00 C ATOM 357 H THR A 26 8.226 5.709 -0.317 1.00 0.00 H ATOM 358 HA THR A 26 10.794 6.328 0.878 1.00 0.00 H ATOM 359 HB THR A 26 10.064 4.765 2.657 1.00 0.00 H ATOM 360 HG1 THR A 26 7.587 4.519 1.159 1.00 0.00 H ATOM 361 HG21 THR A 26 7.883 6.736 1.814 1.00 0.00 H ATOM 362 HG22 THR A 26 8.093 6.039 3.456 1.00 0.00 H ATOM 363 HG23 THR A 26 9.350 7.125 2.774 1.00 0.00 H ATOM 364 N VAL A 27 10.202 3.683 -0.910 1.00 0.00 N ATOM 365 CA VAL A 27 10.838 2.556 -1.582 1.00 0.00 C ATOM 366 C VAL A 27 10.788 2.720 -3.096 1.00 0.00 C ATOM 367 O VAL A 27 9.931 2.159 -3.779 1.00 0.00 O ATOM 368 CB VAL A 27 10.172 1.220 -1.198 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.975 0.049 -1.746 1.00 0.00 C ATOM 370 CG2 VAL A 27 10.035 1.109 0.313 1.00 0.00 C ATOM 371 H VAL A 27 9.298 3.921 -1.267 1.00 0.00 H ATOM 372 HA VAL A 27 11.887 2.540 -1.252 1.00 0.00 H ATOM 373 HB VAL A 27 9.166 1.192 -1.642 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.487 -0.895 -1.463 1.00 0.00 H ATOM 375 HG12 VAL A 27 11.027 0.121 -2.842 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.992 0.074 -1.329 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.416 1.938 0.687 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.559 0.151 0.569 1.00 0.00 H ATOM 379 HG23 VAL A 27 11.031 1.158 0.777 1.00 0.00 H ATOM 380 N PRO A 28 11.730 3.507 -3.636 1.00 0.00 N ATOM 381 CA PRO A 28 11.790 3.797 -5.073 1.00 0.00 C ATOM 382 C PRO A 28 12.151 2.568 -5.899 1.00 0.00 C ATOM 383 O PRO A 28 13.038 1.799 -5.530 1.00 0.00 O ATOM 384 CB PRO A 28 12.859 4.890 -5.183 1.00 0.00 C ATOM 385 CG PRO A 28 13.701 4.711 -3.966 1.00 0.00 C ATOM 386 CD PRO A 28 12.751 4.268 -2.885 1.00 0.00 C ATOM 387 HA PRO A 28 10.815 4.114 -5.472 1.00 0.00 H ATOM 388 HB2 PRO A 28 13.454 4.778 -6.102 1.00 0.00 H ATOM 389 HB3 PRO A 28 12.406 5.892 -5.213 1.00 0.00 H ATOM 390 HG2 PRO A 28 14.487 3.961 -4.135 1.00 0.00 H ATOM 391 HG3 PRO A 28 14.205 5.649 -3.691 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.253 3.643 -2.132 1.00 0.00 H ATOM 393 HD3 PRO A 28 12.312 5.124 -2.352 1.00 0.00 H ATOM 394 N GLY A 29 11.457 2.388 -7.018 1.00 0.00 N ATOM 395 CA GLY A 29 11.720 1.249 -7.880 1.00 0.00 C ATOM 396 C GLY A 29 10.786 0.086 -7.606 1.00 0.00 C ATOM 397 O GLY A 29 10.759 -0.886 -8.358 1.00 0.00 O ATOM 398 H GLY A 29 10.732 2.998 -7.337 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.618 1.557 -8.931 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.760 0.920 -7.741 1.00 0.00 H ATOM 401 N ALA A 30 10.021 0.187 -6.524 1.00 0.00 N ATOM 402 CA ALA A 30 9.097 -0.873 -6.140 1.00 0.00 C ATOM 403 C ALA A 30 7.868 -0.883 -7.043 1.00 0.00 C ATOM 404 O ALA A 30 7.385 0.169 -7.460 1.00 0.00 O ATOM 405 CB ALA A 30 8.686 -0.713 -4.685 1.00 0.00 C ATOM 406 H ALA A 30 10.023 0.976 -5.910 1.00 0.00 H ATOM 407 HA ALA A 30 9.613 -1.837 -6.258 1.00 0.00 H ATOM 408 HB1 ALA A 30 8.192 0.260 -4.548 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.990 -1.519 -4.409 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.578 -0.765 -4.044 1.00 0.00 H ATOM 411 N ALA A 31 7.368 -2.077 -7.341 1.00 0.00 N ATOM 412 CA ALA A 31 6.131 -2.220 -8.098 1.00 0.00 C ATOM 413 C ALA A 31 4.931 -2.364 -7.168 1.00 0.00 C ATOM 414 O ALA A 31 4.846 -3.314 -6.390 1.00 0.00 O ATOM 415 CB ALA A 31 6.220 -3.415 -9.036 1.00 0.00 C ATOM 416 H ALA A 31 7.792 -2.943 -7.075 1.00 0.00 H ATOM 417 HA ALA A 31 5.990 -1.308 -8.697 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.389 -4.330 -8.450 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.280 -3.510 -9.600 1.00 0.00 H ATOM 420 HB3 ALA A 31 7.055 -3.270 -9.737 1.00 0.00 H ATOM 421 N VAL A 32 4.004 -1.413 -7.253 1.00 0.00 N ATOM 422 CA VAL A 32 2.842 -1.399 -6.372 1.00 0.00 C ATOM 423 C VAL A 32 1.547 -1.494 -7.169 1.00 0.00 C ATOM 424 O VAL A 32 1.281 -0.669 -8.045 1.00 0.00 O ATOM 425 CB VAL A 32 2.807 -0.126 -5.504 1.00 0.00 C ATOM 426 CG1 VAL A 32 1.583 -0.131 -4.602 1.00 0.00 C ATOM 427 CG2 VAL A 32 4.078 -0.011 -4.676 1.00 0.00 C ATOM 428 H VAL A 32 4.035 -0.659 -7.909 1.00 0.00 H ATOM 429 HA VAL A 32 2.930 -2.277 -5.715 1.00 0.00 H ATOM 430 HB VAL A 32 2.745 0.748 -6.170 1.00 0.00 H ATOM 431 HG11 VAL A 32 1.574 0.783 -3.990 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.673 -0.168 -5.218 1.00 0.00 H ATOM 433 HG13 VAL A 32 1.616 -1.012 -3.944 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.949 0.037 -5.346 1.00 0.00 H ATOM 435 HG22 VAL A 32 4.036 0.902 -4.064 1.00 0.00 H ATOM 436 HG23 VAL A 32 4.169 -0.889 -4.019 1.00 0.00 H ATOM 437 N HIS A 33 0.743 -2.507 -6.864 1.00 0.00 N ATOM 438 CA HIS A 33 -0.579 -2.644 -7.464 1.00 0.00 C ATOM 439 C HIS A 33 -1.671 -2.540 -6.404 1.00 0.00 C ATOM 440 O HIS A 33 -1.877 -3.466 -5.619 1.00 0.00 O ATOM 441 CB HIS A 33 -0.699 -3.973 -8.215 1.00 0.00 C ATOM 442 CG HIS A 33 0.350 -4.169 -9.264 1.00 0.00 C ATOM 443 ND1 HIS A 33 0.285 -3.567 -10.503 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.491 -4.899 -9.260 1.00 0.00 C ATOM 445 CE1 HIS A 33 1.341 -3.919 -11.216 1.00 0.00 C ATOM 446 NE2 HIS A 33 2.088 -4.726 -10.484 1.00 0.00 N ATOM 447 H HIS A 33 0.980 -3.232 -6.217 1.00 0.00 H ATOM 448 HA HIS A 33 -0.710 -1.821 -8.182 1.00 0.00 H ATOM 449 HB2 HIS A 33 -0.640 -4.799 -7.491 1.00 0.00 H ATOM 450 HB3 HIS A 33 -1.691 -4.029 -8.687 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.869 -5.515 -8.431 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.560 -3.595 -12.244 1.00 0.00 H ATOM 453 N ALA A 34 -2.366 -1.408 -6.385 1.00 0.00 N ATOM 454 CA ALA A 34 -3.375 -1.147 -5.365 1.00 0.00 C ATOM 455 C ALA A 34 -4.780 -1.204 -5.957 1.00 0.00 C ATOM 456 O ALA A 34 -5.024 -0.693 -7.050 1.00 0.00 O ATOM 457 CB ALA A 34 -3.129 0.204 -4.713 1.00 0.00 C ATOM 458 H ALA A 34 -2.251 -0.671 -7.051 1.00 0.00 H ATOM 459 HA ALA A 34 -3.297 -1.931 -4.597 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.178 0.994 -5.476 1.00 0.00 H ATOM 461 HB2 ALA A 34 -3.897 0.387 -3.947 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.134 0.209 -4.243 1.00 0.00 H ATOM 463 N ASP A 35 -5.699 -1.826 -5.227 1.00 0.00 N ATOM 464 CA ASP A 35 -7.074 -1.973 -5.693 1.00 0.00 C ATOM 465 C ASP A 35 -8.061 -1.538 -4.615 1.00 0.00 C ATOM 466 O ASP A 35 -8.287 -2.235 -3.627 1.00 0.00 O ATOM 467 CB ASP A 35 -7.349 -3.420 -6.108 1.00 0.00 C ATOM 468 CG ASP A 35 -8.763 -3.671 -6.614 1.00 0.00 C ATOM 469 OD1 ASP A 35 -9.572 -2.778 -6.524 1.00 0.00 O ATOM 470 OD2 ASP A 35 -8.982 -4.690 -7.225 1.00 0.00 O ATOM 471 H ASP A 35 -5.521 -2.228 -4.329 1.00 0.00 H ATOM 472 HA ASP A 35 -7.208 -1.323 -6.570 1.00 0.00 H ATOM 473 HB2 ASP A 35 -6.635 -3.705 -6.895 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.158 -4.078 -5.247 1.00 0.00 H ATOM 475 N PRO A 36 -8.663 -0.354 -4.807 1.00 0.00 N ATOM 476 CA PRO A 36 -9.597 0.225 -3.837 1.00 0.00 C ATOM 477 C PRO A 36 -10.968 -0.441 -3.883 1.00 0.00 C ATOM 478 O PRO A 36 -11.712 -0.421 -2.904 1.00 0.00 O ATOM 479 CB PRO A 36 -9.700 1.689 -4.274 1.00 0.00 C ATOM 480 CG PRO A 36 -9.409 1.669 -5.735 1.00 0.00 C ATOM 481 CD PRO A 36 -8.391 0.582 -5.940 1.00 0.00 C ATOM 482 HA PRO A 36 -9.248 0.093 -2.802 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.701 2.097 -4.072 1.00 0.00 H ATOM 484 HB3 PRO A 36 -8.980 2.320 -3.732 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.322 1.468 -6.316 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.020 2.641 -6.072 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.514 0.088 -6.915 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.364 0.975 -5.906 1.00 0.00 H ATOM 489 N ALA A 37 -11.296 -1.032 -5.028 1.00 0.00 N ATOM 490 CA ALA A 37 -12.499 -1.846 -5.151 1.00 0.00 C ATOM 491 C ALA A 37 -12.380 -3.127 -4.331 1.00 0.00 C ATOM 492 O ALA A 37 -13.361 -3.604 -3.761 1.00 0.00 O ATOM 493 CB ALA A 37 -12.768 -2.175 -6.611 1.00 0.00 C ATOM 494 H ALA A 37 -10.756 -0.963 -5.867 1.00 0.00 H ATOM 495 HA ALA A 37 -13.346 -1.266 -4.756 1.00 0.00 H ATOM 496 HB1 ALA A 37 -11.915 -2.732 -7.025 1.00 0.00 H ATOM 497 HB2 ALA A 37 -13.678 -2.789 -6.688 1.00 0.00 H ATOM 498 HB3 ALA A 37 -12.907 -1.243 -7.178 1.00 0.00 H ATOM 499 N SER A 38 -11.172 -3.679 -4.275 1.00 0.00 N ATOM 500 CA SER A 38 -10.897 -4.833 -3.429 1.00 0.00 C ATOM 501 C SER A 38 -10.332 -4.397 -2.081 1.00 0.00 C ATOM 502 O SER A 38 -10.139 -5.214 -1.181 1.00 0.00 O ATOM 503 CB SER A 38 -9.938 -5.778 -4.127 1.00 0.00 C ATOM 504 OG SER A 38 -10.462 -6.267 -5.330 1.00 0.00 O ATOM 505 H SER A 38 -10.384 -3.351 -4.796 1.00 0.00 H ATOM 506 HA SER A 38 -11.844 -5.362 -3.246 1.00 0.00 H ATOM 507 HB2 SER A 38 -8.991 -5.256 -4.327 1.00 0.00 H ATOM 508 HB3 SER A 38 -9.706 -6.621 -3.460 1.00 0.00 H ATOM 509 HG SER A 38 -10.018 -5.807 -6.099 1.00 0.00 H ATOM 510 N ARG A 39 -10.069 -3.100 -1.949 1.00 0.00 N ATOM 511 CA ARG A 39 -9.607 -2.539 -0.685 1.00 0.00 C ATOM 512 C ARG A 39 -8.296 -3.185 -0.250 1.00 0.00 C ATOM 513 O ARG A 39 -8.022 -3.318 0.943 1.00 0.00 O ATOM 514 CB ARG A 39 -10.665 -2.629 0.404 1.00 0.00 C ATOM 515 CG ARG A 39 -12.056 -2.180 -0.015 1.00 0.00 C ATOM 516 CD ARG A 39 -13.122 -2.483 0.974 1.00 0.00 C ATOM 517 NE ARG A 39 -13.027 -1.727 2.213 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.616 -2.081 3.372 1.00 0.00 C ATOM 519 NH1 ARG A 39 -14.372 -3.154 3.447 1.00 0.00 N ATOM 520 NH2 ARG A 39 -13.432 -1.308 4.428 1.00 0.00 N ATOM 521 H ARG A 39 -10.166 -2.432 -2.687 1.00 0.00 H ATOM 522 HA ARG A 39 -9.418 -1.468 -0.851 1.00 0.00 H ATOM 523 HB2 ARG A 39 -10.722 -3.670 0.754 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.341 -2.019 1.260 1.00 0.00 H ATOM 525 HG2 ARG A 39 -12.039 -1.095 -0.196 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.311 -2.662 -0.970 1.00 0.00 H ATOM 527 HD2 ARG A 39 -14.100 -2.284 0.512 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.090 -3.557 1.211 1.00 0.00 H ATOM 529 HE ARG A 39 -12.487 -0.886 2.204 1.00 0.00 H ATOM 530 HH11 ARG A 39 -14.517 -3.721 2.636 1.00 0.00 H ATOM 531 HH12 ARG A 39 -14.802 -3.403 4.315 1.00 0.00 H ATOM 532 HH21 ARG A 39 -12.868 -0.486 4.353 1.00 0.00 H ATOM 533 HH22 ARG A 39 -13.857 -1.546 5.302 1.00 0.00 H ATOM 534 N THR A 40 -7.486 -3.586 -1.227 1.00 0.00 N ATOM 535 CA THR A 40 -6.292 -4.373 -0.954 1.00 0.00 C ATOM 536 C THR A 40 -5.094 -3.843 -1.733 1.00 0.00 C ATOM 537 O THR A 40 -5.222 -3.441 -2.890 1.00 0.00 O ATOM 538 CB THR A 40 -6.503 -5.859 -1.301 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.611 -6.375 -0.552 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.255 -6.666 -0.974 1.00 0.00 C ATOM 541 H THR A 40 -7.634 -3.382 -2.195 1.00 0.00 H ATOM 542 HA THR A 40 -6.092 -4.284 0.124 1.00 0.00 H ATOM 543 HB THR A 40 -6.709 -5.942 -2.378 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.453 -5.924 -0.848 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.032 -6.579 0.100 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.424 -7.723 -1.228 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.405 -6.281 -1.557 1.00 0.00 H ATOM 548 N VAL A 41 -3.928 -3.844 -1.093 1.00 0.00 N ATOM 549 CA VAL A 41 -2.700 -3.400 -1.741 1.00 0.00 C ATOM 550 C VAL A 41 -1.726 -4.558 -1.926 1.00 0.00 C ATOM 551 O VAL A 41 -1.413 -5.278 -0.977 1.00 0.00 O ATOM 552 CB VAL A 41 -2.010 -2.283 -0.937 1.00 0.00 C ATOM 553 CG1 VAL A 41 -0.729 -1.841 -1.629 1.00 0.00 C ATOM 554 CG2 VAL A 41 -2.948 -1.100 -0.751 1.00 0.00 C ATOM 555 H VAL A 41 -3.811 -4.141 -0.145 1.00 0.00 H ATOM 556 HA VAL A 41 -2.985 -3.005 -2.727 1.00 0.00 H ATOM 557 HB VAL A 41 -1.751 -2.681 0.055 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.250 -1.044 -1.041 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.043 -2.697 -1.713 1.00 0.00 H ATOM 560 HG13 VAL A 41 -0.966 -1.463 -2.634 1.00 0.00 H ATOM 561 HG21 VAL A 41 -3.847 -1.426 -0.208 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.438 -0.314 -0.175 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.238 -0.703 -1.735 1.00 0.00 H ATOM 564 N VAL A 42 -1.249 -4.733 -3.154 1.00 0.00 N ATOM 565 CA VAL A 42 -0.239 -5.742 -3.446 1.00 0.00 C ATOM 566 C VAL A 42 1.093 -5.099 -3.813 1.00 0.00 C ATOM 567 O VAL A 42 1.166 -4.276 -4.726 1.00 0.00 O ATOM 568 CB VAL A 42 -0.683 -6.671 -4.591 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.404 -7.689 -4.904 1.00 0.00 C ATOM 570 CG2 VAL A 42 -1.983 -7.375 -4.234 1.00 0.00 C ATOM 571 H VAL A 42 -1.541 -4.199 -3.947 1.00 0.00 H ATOM 572 HA VAL A 42 -0.114 -6.339 -2.531 1.00 0.00 H ATOM 573 HB VAL A 42 -0.855 -6.058 -5.488 1.00 0.00 H ATOM 574 HG11 VAL A 42 0.070 -8.343 -5.723 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.322 -7.164 -5.206 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.607 -8.297 -4.010 1.00 0.00 H ATOM 577 HG21 VAL A 42 -2.769 -6.626 -4.057 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.284 -8.033 -5.063 1.00 0.00 H ATOM 579 HG23 VAL A 42 -1.838 -7.975 -3.324 1.00 0.00 H ATOM 580 N VAL A 43 2.146 -5.478 -3.096 1.00 0.00 N ATOM 581 CA VAL A 43 3.449 -4.842 -3.253 1.00 0.00 C ATOM 582 C VAL A 43 4.512 -5.859 -3.646 1.00 0.00 C ATOM 583 O VAL A 43 4.589 -6.946 -3.075 1.00 0.00 O ATOM 584 CB VAL A 43 3.888 -4.125 -1.962 1.00 0.00 C ATOM 585 CG1 VAL A 43 5.230 -3.439 -2.165 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.835 -3.117 -1.527 1.00 0.00 C ATOM 587 H VAL A 43 2.123 -6.209 -2.414 1.00 0.00 H ATOM 588 HA VAL A 43 3.344 -4.097 -4.055 1.00 0.00 H ATOM 589 HB VAL A 43 3.998 -4.877 -1.167 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.528 -2.933 -1.235 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.989 -4.189 -2.433 1.00 0.00 H ATOM 592 HG13 VAL A 43 5.145 -2.698 -2.974 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.884 -3.637 -1.340 1.00 0.00 H ATOM 594 HG22 VAL A 43 3.165 -2.616 -0.605 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.693 -2.368 -2.320 1.00 0.00 H ATOM 596 N GLY A 44 5.335 -5.499 -4.627 1.00 0.00 N ATOM 597 CA GLY A 44 6.400 -6.381 -5.064 1.00 0.00 C ATOM 598 C GLY A 44 7.516 -6.493 -4.045 1.00 0.00 C ATOM 599 O GLY A 44 7.321 -6.202 -2.865 1.00 0.00 O ATOM 600 H GLY A 44 5.283 -4.629 -5.117 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.986 -7.381 -5.261 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.812 -6.011 -6.014 1.00 0.00 H ATOM 603 N GLY A 45 8.692 -6.918 -4.499 1.00 0.00 N ATOM 604 CA GLY A 45 9.786 -7.190 -3.585 1.00 0.00 C ATOM 605 C GLY A 45 10.115 -6.002 -2.703 1.00 0.00 C ATOM 606 O GLY A 45 10.565 -4.964 -3.191 1.00 0.00 O ATOM 607 H GLY A 45 8.902 -7.075 -5.464 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.525 -8.051 -2.952 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.679 -7.473 -4.161 1.00 0.00 H ATOM 610 N VAL A 46 9.890 -6.152 -1.402 1.00 0.00 N ATOM 611 CA VAL A 46 10.196 -5.093 -0.447 1.00 0.00 C ATOM 612 C VAL A 46 10.704 -5.672 0.870 1.00 0.00 C ATOM 613 O VAL A 46 10.727 -6.888 1.057 1.00 0.00 O ATOM 614 CB VAL A 46 8.965 -4.210 -0.169 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.592 -3.411 -1.409 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.790 -5.062 0.287 1.00 0.00 C ATOM 617 H VAL A 46 9.505 -6.979 -0.993 1.00 0.00 H ATOM 618 HA VAL A 46 10.984 -4.473 -0.900 1.00 0.00 H ATOM 619 HB VAL A 46 9.218 -3.505 0.637 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.712 -2.787 -1.193 1.00 0.00 H ATOM 621 HG12 VAL A 46 9.436 -2.767 -1.698 1.00 0.00 H ATOM 622 HG13 VAL A 46 8.358 -4.101 -2.234 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.061 -5.598 1.209 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.921 -4.416 0.481 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.537 -5.790 -0.498 1.00 0.00 H ATOM 626 N SER A 47 11.110 -4.791 1.779 1.00 0.00 N ATOM 627 CA SER A 47 11.547 -5.210 3.105 1.00 0.00 C ATOM 628 C SER A 47 10.425 -5.931 3.845 1.00 0.00 C ATOM 629 O SER A 47 9.326 -6.097 3.318 1.00 0.00 O ATOM 630 CB SER A 47 12.023 -4.012 3.903 1.00 0.00 C ATOM 631 OG SER A 47 10.978 -3.128 4.200 1.00 0.00 O ATOM 632 H SER A 47 11.145 -3.804 1.624 1.00 0.00 H ATOM 633 HA SER A 47 12.385 -5.913 2.987 1.00 0.00 H ATOM 634 HB2 SER A 47 12.487 -4.357 4.839 1.00 0.00 H ATOM 635 HB3 SER A 47 12.801 -3.481 3.335 1.00 0.00 H ATOM 636 HG SER A 47 11.334 -2.356 4.727 1.00 0.00 H ATOM 637 N ASP A 48 10.711 -6.357 5.071 1.00 0.00 N ATOM 638 CA ASP A 48 9.804 -7.226 5.811 1.00 0.00 C ATOM 639 C ASP A 48 8.355 -6.793 5.609 1.00 0.00 C ATOM 640 O ASP A 48 8.052 -5.601 5.570 1.00 0.00 O ATOM 641 CB ASP A 48 10.153 -7.227 7.300 1.00 0.00 C ATOM 642 CG ASP A 48 9.433 -8.294 8.115 1.00 0.00 C ATOM 643 OD1 ASP A 48 8.236 -8.202 8.250 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.055 -9.270 8.460 1.00 0.00 O ATOM 645 H ASP A 48 11.548 -6.119 5.563 1.00 0.00 H ATOM 646 HA ASP A 48 9.920 -8.249 5.423 1.00 0.00 H ATOM 647 HB2 ASP A 48 11.238 -7.370 7.409 1.00 0.00 H ATOM 648 HB3 ASP A 48 9.914 -6.239 7.721 1.00 0.00 H ATOM 649 N ALA A 49 7.462 -7.770 5.483 1.00 0.00 N ATOM 650 CA ALA A 49 6.056 -7.491 5.222 1.00 0.00 C ATOM 651 C ALA A 49 5.484 -6.532 6.261 1.00 0.00 C ATOM 652 O ALA A 49 4.594 -5.737 5.961 1.00 0.00 O ATOM 653 CB ALA A 49 5.256 -8.786 5.199 1.00 0.00 C ATOM 654 H ALA A 49 7.684 -8.742 5.556 1.00 0.00 H ATOM 655 HA ALA A 49 5.981 -7.009 4.236 1.00 0.00 H ATOM 656 HB1 ALA A 49 5.347 -9.291 6.172 1.00 0.00 H ATOM 657 HB2 ALA A 49 4.198 -8.560 5.001 1.00 0.00 H ATOM 658 HB3 ALA A 49 5.644 -9.444 4.407 1.00 0.00 H ATOM 659 N ALA A 50 6.000 -6.615 7.483 1.00 0.00 N ATOM 660 CA ALA A 50 5.612 -5.690 8.538 1.00 0.00 C ATOM 661 C ALA A 50 5.997 -4.258 8.183 1.00 0.00 C ATOM 662 O ALA A 50 5.243 -3.318 8.440 1.00 0.00 O ATOM 663 CB ALA A 50 6.250 -6.097 9.859 1.00 0.00 C ATOM 664 H ALA A 50 6.674 -7.300 7.760 1.00 0.00 H ATOM 665 HA ALA A 50 4.518 -5.732 8.643 1.00 0.00 H ATOM 666 HB1 ALA A 50 7.345 -6.085 9.757 1.00 0.00 H ATOM 667 HB2 ALA A 50 5.948 -5.390 10.646 1.00 0.00 H ATOM 668 HB3 ALA A 50 5.918 -7.110 10.130 1.00 0.00 H ATOM 669 N HIS A 51 7.176 -4.096 7.590 1.00 0.00 N ATOM 670 CA HIS A 51 7.708 -2.771 7.292 1.00 0.00 C ATOM 671 C HIS A 51 6.877 -2.081 6.215 1.00 0.00 C ATOM 672 O HIS A 51 6.561 -0.896 6.324 1.00 0.00 O ATOM 673 CB HIS A 51 9.172 -2.859 6.850 1.00 0.00 C ATOM 674 CG HIS A 51 10.102 -3.305 7.936 1.00 0.00 C ATOM 675 ND1 HIS A 51 11.396 -3.709 7.686 1.00 0.00 N ATOM 676 CD2 HIS A 51 9.925 -3.411 9.273 1.00 0.00 C ATOM 677 CE1 HIS A 51 11.977 -4.044 8.825 1.00 0.00 C ATOM 678 NE2 HIS A 51 11.105 -3.872 9.803 1.00 0.00 N ATOM 679 H HIS A 51 7.769 -4.851 7.312 1.00 0.00 H ATOM 680 HA HIS A 51 7.654 -2.172 8.213 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.249 -3.557 6.004 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.495 -1.873 6.484 1.00 0.00 H ATOM 683 HD2 HIS A 51 9.008 -3.173 9.831 1.00 0.00 H ATOM 684 HE1 HIS A 51 13.010 -4.404 8.939 1.00 0.00 H ATOM 685 N ILE A 52 6.526 -2.831 5.175 1.00 0.00 N ATOM 686 CA ILE A 52 5.729 -2.292 4.079 1.00 0.00 C ATOM 687 C ILE A 52 4.293 -2.033 4.522 1.00 0.00 C ATOM 688 O ILE A 52 3.630 -1.129 4.014 1.00 0.00 O ATOM 689 CB ILE A 52 5.722 -3.241 2.867 1.00 0.00 C ATOM 690 CG1 ILE A 52 5.083 -2.556 1.656 1.00 0.00 C ATOM 691 CG2 ILE A 52 4.985 -4.528 3.203 1.00 0.00 C ATOM 692 CD1 ILE A 52 5.839 -1.340 1.173 1.00 0.00 C ATOM 693 H ILE A 52 6.776 -3.794 5.070 1.00 0.00 H ATOM 694 HA ILE A 52 6.195 -1.341 3.782 1.00 0.00 H ATOM 695 HB ILE A 52 6.763 -3.493 2.615 1.00 0.00 H ATOM 696 HG12 ILE A 52 5.010 -3.282 0.832 1.00 0.00 H ATOM 697 HG13 ILE A 52 4.056 -2.259 1.915 1.00 0.00 H ATOM 698 HG21 ILE A 52 4.990 -5.193 2.327 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.485 -5.028 4.045 1.00 0.00 H ATOM 700 HG23 ILE A 52 3.946 -4.295 3.480 1.00 0.00 H ATOM 701 HD11 ILE A 52 6.858 -1.633 0.881 1.00 0.00 H ATOM 702 HD12 ILE A 52 5.320 -0.906 0.305 1.00 0.00 H ATOM 703 HD13 ILE A 52 5.889 -0.594 1.980 1.00 0.00 H ATOM 704 N ALA A 53 3.819 -2.832 5.472 1.00 0.00 N ATOM 705 CA ALA A 53 2.518 -2.600 6.086 1.00 0.00 C ATOM 706 C ALA A 53 2.504 -1.287 6.863 1.00 0.00 C ATOM 707 O ALA A 53 1.521 -0.549 6.833 1.00 0.00 O ATOM 708 CB ALA A 53 2.150 -3.760 6.999 1.00 0.00 C ATOM 709 H ALA A 53 4.307 -3.630 5.826 1.00 0.00 H ATOM 710 HA ALA A 53 1.769 -2.529 5.283 1.00 0.00 H ATOM 711 HB1 ALA A 53 2.908 -3.859 7.790 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.167 -3.571 7.455 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.109 -4.690 6.413 1.00 0.00 H ATOM 714 N GLU A 54 3.602 -1.006 7.559 1.00 0.00 N ATOM 715 CA GLU A 54 3.753 0.261 8.266 1.00 0.00 C ATOM 716 C GLU A 54 3.816 1.428 7.282 1.00 0.00 C ATOM 717 O GLU A 54 3.300 2.512 7.556 1.00 0.00 O ATOM 718 CB GLU A 54 5.006 0.241 9.143 1.00 0.00 C ATOM 719 CG GLU A 54 4.891 -0.635 10.382 1.00 0.00 C ATOM 720 CD GLU A 54 6.195 -0.700 11.127 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.157 -0.146 10.652 1.00 0.00 O ATOM 722 OE2 GLU A 54 6.205 -1.208 12.224 1.00 0.00 O ATOM 723 H GLU A 54 4.383 -1.625 7.646 1.00 0.00 H ATOM 724 HA GLU A 54 2.873 0.398 8.912 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.856 -0.109 8.539 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.236 1.270 9.456 1.00 0.00 H ATOM 727 HG2 GLU A 54 4.107 -0.238 11.044 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.582 -1.649 10.090 1.00 0.00 H ATOM 729 N ILE A 55 4.453 1.196 6.140 1.00 0.00 N ATOM 730 CA ILE A 55 4.519 2.200 5.085 1.00 0.00 C ATOM 731 C ILE A 55 3.134 2.490 4.514 1.00 0.00 C ATOM 732 O ILE A 55 2.798 3.640 4.228 1.00 0.00 O ATOM 733 CB ILE A 55 5.454 1.761 3.944 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.908 1.748 4.419 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.291 2.676 2.740 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.863 1.090 3.450 1.00 0.00 C ATOM 737 H ILE A 55 4.922 0.339 5.925 1.00 0.00 H ATOM 738 HA ILE A 55 4.922 3.115 5.543 1.00 0.00 H ATOM 739 HB ILE A 55 5.180 0.740 3.641 1.00 0.00 H ATOM 740 HG12 ILE A 55 7.235 2.783 4.595 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.963 1.225 5.385 1.00 0.00 H ATOM 742 HG21 ILE A 55 5.966 2.348 1.936 1.00 0.00 H ATOM 743 HG22 ILE A 55 4.251 2.634 2.385 1.00 0.00 H ATOM 744 HG23 ILE A 55 5.539 3.709 3.027 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.839 1.626 2.490 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.883 1.121 3.861 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.563 0.044 3.292 1.00 0.00 H ATOM 748 N ILE A 56 2.336 1.440 4.353 1.00 0.00 N ATOM 749 CA ILE A 56 0.961 1.592 3.893 1.00 0.00 C ATOM 750 C ILE A 56 0.134 2.400 4.887 1.00 0.00 C ATOM 751 O ILE A 56 -0.622 3.291 4.503 1.00 0.00 O ATOM 752 CB ILE A 56 0.287 0.225 3.668 1.00 0.00 C ATOM 753 CG1 ILE A 56 0.911 -0.485 2.464 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.211 0.397 3.472 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.524 -1.942 2.347 1.00 0.00 C ATOM 756 H ILE A 56 2.612 0.495 4.530 1.00 0.00 H ATOM 757 HA ILE A 56 1.004 2.131 2.935 1.00 0.00 H ATOM 758 HB ILE A 56 0.449 -0.397 4.560 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.611 0.039 1.545 1.00 0.00 H ATOM 760 HG13 ILE A 56 2.006 -0.411 2.534 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.676 -0.587 3.313 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.647 0.868 4.366 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.396 1.035 2.595 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.568 -2.025 2.245 1.00 0.00 H ATOM 765 HD12 ILE A 56 1.009 -2.381 1.463 1.00 0.00 H ATOM 766 HD13 ILE A 56 0.849 -2.482 3.249 1.00 0.00 H ATOM 767 N THR A 57 0.284 2.081 6.170 1.00 0.00 N ATOM 768 CA THR A 57 -0.424 2.797 7.224 1.00 0.00 C ATOM 769 C THR A 57 0.137 4.204 7.404 1.00 0.00 C ATOM 770 O THR A 57 -0.555 5.101 7.884 1.00 0.00 O ATOM 771 CB THR A 57 -0.348 2.047 8.567 1.00 0.00 C ATOM 772 OG1 THR A 57 1.024 1.892 8.953 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.996 0.676 8.450 1.00 0.00 C ATOM 774 H THR A 57 0.878 1.346 6.497 1.00 0.00 H ATOM 775 HA THR A 57 -1.477 2.862 6.913 1.00 0.00 H ATOM 776 HB THR A 57 -0.887 2.632 9.327 1.00 0.00 H ATOM 777 HG1 THR A 57 1.617 2.183 8.202 1.00 0.00 H ATOM 778 HG21 THR A 57 -0.473 0.087 7.682 1.00 0.00 H ATOM 779 HG22 THR A 57 -0.932 0.156 9.417 1.00 0.00 H ATOM 780 HG23 THR A 57 -2.052 0.792 8.166 1.00 0.00 H ATOM 781 N ALA A 58 1.395 4.388 7.017 1.00 0.00 N ATOM 782 CA ALA A 58 2.032 5.697 7.088 1.00 0.00 C ATOM 783 C ALA A 58 1.353 6.688 6.147 1.00 0.00 C ATOM 784 O ALA A 58 1.493 7.901 6.303 1.00 0.00 O ATOM 785 CB ALA A 58 3.513 5.582 6.760 1.00 0.00 C ATOM 786 H ALA A 58 1.981 3.662 6.658 1.00 0.00 H ATOM 787 HA ALA A 58 1.925 6.075 8.115 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.634 5.179 5.744 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.980 6.576 6.817 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.998 4.908 7.481 1.00 0.00 H ATOM 791 N ALA A 59 0.623 6.164 5.170 1.00 0.00 N ATOM 792 CA ALA A 59 -0.121 7.001 4.236 1.00 0.00 C ATOM 793 C ALA A 59 -1.417 7.502 4.862 1.00 0.00 C ATOM 794 O ALA A 59 -2.152 8.280 4.255 1.00 0.00 O ATOM 795 CB ALA A 59 -0.412 6.234 2.955 1.00 0.00 C ATOM 796 H ALA A 59 0.532 5.182 5.007 1.00 0.00 H ATOM 797 HA ALA A 59 0.499 7.876 3.992 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.009 5.340 3.190 1.00 0.00 H ATOM 799 HB2 ALA A 59 -0.973 6.877 2.261 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.535 5.929 2.487 1.00 0.00 H ATOM 801 N GLY A 60 -1.694 7.050 6.082 1.00 0.00 N ATOM 802 CA GLY A 60 -2.883 7.494 6.786 1.00 0.00 C ATOM 803 C GLY A 60 -4.062 6.566 6.575 1.00 0.00 C ATOM 804 O GLY A 60 -5.177 6.858 7.009 1.00 0.00 O ATOM 805 H GLY A 60 -1.127 6.397 6.585 1.00 0.00 H ATOM 806 HA2 GLY A 60 -2.664 7.564 7.862 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.151 8.505 6.446 1.00 0.00 H ATOM 808 N TYR A 61 -3.818 5.444 5.907 1.00 0.00 N ATOM 809 CA TYR A 61 -4.868 4.467 5.643 1.00 0.00 C ATOM 810 C TYR A 61 -4.522 3.116 6.261 1.00 0.00 C ATOM 811 O TYR A 61 -3.535 2.481 5.884 1.00 0.00 O ATOM 812 CB TYR A 61 -5.094 4.316 4.138 1.00 0.00 C ATOM 813 CG TYR A 61 -5.458 5.608 3.439 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.773 6.045 3.390 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.484 6.388 2.834 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.112 7.224 2.754 1.00 0.00 C ATOM 817 CE2 TYR A 61 -4.810 7.569 2.196 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.126 7.984 2.158 1.00 0.00 C ATOM 819 OH TYR A 61 -6.456 9.159 1.524 1.00 0.00 O ATOM 820 H TYR A 61 -2.920 5.193 5.546 1.00 0.00 H ATOM 821 HA TYR A 61 -5.797 4.832 6.105 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.181 3.907 3.680 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.895 3.581 3.970 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.561 5.442 3.866 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.434 6.061 2.863 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.161 7.555 2.723 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.025 8.176 1.721 1.00 0.00 H ATOM 828 HH TYR A 61 -6.489 9.007 0.536 1.00 0.00 H ATOM 829 N THR A 62 -5.341 2.680 7.213 1.00 0.00 N ATOM 830 CA THR A 62 -5.040 1.487 7.993 1.00 0.00 C ATOM 831 C THR A 62 -6.313 0.728 8.350 1.00 0.00 C ATOM 832 O THR A 62 -7.356 1.318 8.636 1.00 0.00 O ATOM 833 CB THR A 62 -4.280 1.835 9.287 1.00 0.00 C ATOM 834 OG1 THR A 62 -3.996 0.634 10.015 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.110 2.767 10.158 1.00 0.00 C ATOM 836 H THR A 62 -6.201 3.127 7.457 1.00 0.00 H ATOM 837 HA THR A 62 -4.401 0.849 7.365 1.00 0.00 H ATOM 838 HB THR A 62 -3.340 2.340 9.018 1.00 0.00 H ATOM 839 HG1 THR A 62 -3.501 0.861 10.854 1.00 0.00 H ATOM 840 HG21 THR A 62 -6.058 2.276 10.422 1.00 0.00 H ATOM 841 HG22 THR A 62 -4.553 3.005 11.076 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.320 3.695 9.606 1.00 0.00 H ATOM 843 N PRO A 63 -6.229 -0.610 8.336 1.00 0.00 N ATOM 844 CA PRO A 63 -7.328 -1.477 8.770 1.00 0.00 C ATOM 845 C PRO A 63 -7.573 -1.394 10.273 1.00 0.00 C ATOM 846 O PRO A 63 -8.616 -1.822 10.766 1.00 0.00 O ATOM 847 CB PRO A 63 -6.883 -2.879 8.343 1.00 0.00 C ATOM 848 CG PRO A 63 -5.393 -2.818 8.363 1.00 0.00 C ATOM 849 CD PRO A 63 -5.045 -1.426 7.909 1.00 0.00 C ATOM 850 HA PRO A 63 -8.289 -1.183 8.322 1.00 0.00 H ATOM 851 HB2 PRO A 63 -7.262 -3.647 9.033 1.00 0.00 H ATOM 852 HB3 PRO A 63 -7.260 -3.132 7.341 1.00 0.00 H ATOM 853 HG2 PRO A 63 -5.001 -3.016 9.372 1.00 0.00 H ATOM 854 HG3 PRO A 63 -4.956 -3.574 7.694 1.00 0.00 H ATOM 855 HD2 PRO A 63 -4.116 -1.068 8.378 1.00 0.00 H ATOM 856 HD3 PRO A 63 -4.894 -1.381 6.820 1.00 0.00 H ATOM 857 N GLU A 64 -6.604 -0.841 10.997 1.00 0.00 N ATOM 858 CA GLU A 64 -6.716 -0.701 12.444 1.00 0.00 C ATOM 859 C GLU A 64 -7.770 0.341 12.808 1.00 0.00 C ATOM 860 O GLU A 64 -8.730 0.043 13.520 1.00 0.00 O ATOM 861 CB GLU A 64 -5.366 -0.322 13.053 1.00 0.00 C ATOM 862 CG GLU A 64 -5.359 -0.254 14.574 1.00 0.00 C ATOM 863 CD GLU A 64 -3.988 0.070 15.100 1.00 0.00 C ATOM 864 OE1 GLU A 64 -3.090 0.225 14.308 1.00 0.00 O ATOM 865 OE2 GLU A 64 -3.861 0.274 16.284 1.00 0.00 O ATOM 866 OXT GLU A 64 -7.670 1.465 12.401 1.00 0.00 O ATOM 867 H GLU A 64 -5.750 -0.490 10.612 1.00 0.00 H ATOM 868 HA GLU A 64 -7.029 -1.671 12.857 1.00 0.00 H ATOM 869 HB2 GLU A 64 -4.612 -1.054 12.727 1.00 0.00 H ATOM 870 HB3 GLU A 64 -5.059 0.656 12.653 1.00 0.00 H ATOM 871 HG2 GLU A 64 -6.074 0.510 14.913 1.00 0.00 H ATOM 872 HG3 GLU A 64 -5.695 -1.216 14.988 1.00 0.00 H TER 873 GLU A 64