ATOM 1 N GLY A 75 3.335 24.352 -4.335 1.00 0.00 N ATOM 2 CA GLY A 75 3.515 24.318 -5.791 1.00 0.00 C ATOM 3 C GLY A 75 2.621 23.263 -6.407 1.00 0.00 C ATOM 4 O GLY A 75 1.401 23.411 -6.378 1.00 0.00 O ATOM 5 H1 GLY A 75 2.381 24.605 -4.109 1.00 0.00 H ATOM 6 H2 GLY A 75 3.970 25.024 -3.924 1.00 0.00 H ATOM 7 H3 GLY A 75 3.536 23.440 -3.944 1.00 0.00 H ATOM 8 HA2 GLY A 75 3.252 25.288 -6.214 1.00 0.00 H ATOM 9 HA3 GLY A 75 4.553 24.095 -6.030 1.00 0.00 H ATOM 10 N ALA A 76 3.212 22.196 -6.950 1.00 0.00 N ATOM 11 CA ALA A 76 2.507 21.096 -7.615 1.00 0.00 C ATOM 12 C ALA A 76 3.101 19.712 -7.287 1.00 0.00 C ATOM 13 O ALA A 76 4.277 19.592 -6.921 1.00 0.00 O ATOM 14 CB ALA A 76 2.546 21.360 -9.127 1.00 0.00 C ATOM 15 H ALA A 76 4.225 22.179 -6.997 1.00 0.00 H ATOM 16 HA ALA A 76 1.466 21.080 -7.290 1.00 0.00 H ATOM 17 HB1 ALA A 76 2.103 22.332 -9.347 1.00 0.00 H ATOM 18 HB2 ALA A 76 3.579 21.356 -9.479 1.00 0.00 H ATOM 19 HB3 ALA A 76 1.988 20.588 -9.657 1.00 0.00 H ATOM 20 N MET A 77 2.298 18.657 -7.472 1.00 0.00 N ATOM 21 CA MET A 77 2.750 17.258 -7.465 1.00 0.00 C ATOM 22 C MET A 77 2.913 16.741 -8.900 1.00 0.00 C ATOM 23 O MET A 77 1.993 16.862 -9.713 1.00 0.00 O ATOM 24 CB MET A 77 1.758 16.377 -6.690 1.00 0.00 C ATOM 25 CG MET A 77 2.296 14.975 -6.362 1.00 0.00 C ATOM 26 SD MET A 77 1.104 13.607 -6.529 1.00 0.00 S ATOM 27 CE MET A 77 -0.214 14.092 -5.378 1.00 0.00 C ATOM 28 H MET A 77 1.344 18.833 -7.765 1.00 0.00 H ATOM 29 HA MET A 77 3.710 17.195 -6.960 1.00 0.00 H ATOM 30 HB2 MET A 77 1.477 16.874 -5.764 1.00 0.00 H ATOM 31 HB3 MET A 77 0.870 16.264 -7.298 1.00 0.00 H ATOM 32 HG2 MET A 77 3.122 14.748 -7.033 1.00 0.00 H ATOM 33 HG3 MET A 77 2.692 14.981 -5.346 1.00 0.00 H ATOM 34 HE1 MET A 77 0.197 14.232 -4.380 1.00 0.00 H ATOM 35 HE2 MET A 77 -0.681 15.019 -5.709 1.00 0.00 H ATOM 36 HE3 MET A 77 -0.976 13.309 -5.346 1.00 0.00 H ATOM 37 N VAL A 78 4.057 16.121 -9.190 1.00 0.00 N ATOM 38 CA VAL A 78 4.341 15.422 -10.460 1.00 0.00 C ATOM 39 C VAL A 78 4.551 13.922 -10.221 1.00 0.00 C ATOM 40 O VAL A 78 4.782 13.503 -9.086 1.00 0.00 O ATOM 41 CB VAL A 78 5.536 16.062 -11.196 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.224 17.510 -11.590 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.833 16.040 -10.375 1.00 0.00 C ATOM 44 H VAL A 78 4.769 16.087 -8.467 1.00 0.00 H ATOM 45 HA VAL A 78 3.478 15.510 -11.122 1.00 0.00 H ATOM 46 HB VAL A 78 5.701 15.504 -12.116 1.00 0.00 H ATOM 47 HG11 VAL A 78 6.045 17.910 -12.187 1.00 0.00 H ATOM 48 HG12 VAL A 78 4.313 17.541 -12.187 1.00 0.00 H ATOM 49 HG13 VAL A 78 5.096 18.133 -10.705 1.00 0.00 H ATOM 50 HG21 VAL A 78 7.065 15.025 -10.064 1.00 0.00 H ATOM 51 HG22 VAL A 78 7.654 16.412 -10.990 1.00 0.00 H ATOM 52 HG23 VAL A 78 6.740 16.675 -9.494 1.00 0.00 H ATOM 53 N LYS A 79 4.499 13.083 -11.262 1.00 0.00 N ATOM 54 CA LYS A 79 4.653 11.615 -11.141 1.00 0.00 C ATOM 55 C LYS A 79 5.944 11.195 -10.409 1.00 0.00 C ATOM 56 O LYS A 79 5.925 10.284 -9.579 1.00 0.00 O ATOM 57 CB LYS A 79 4.563 11.020 -12.551 1.00 0.00 C ATOM 58 CG LYS A 79 4.174 9.539 -12.502 1.00 0.00 C ATOM 59 CD LYS A 79 4.290 8.856 -13.867 1.00 0.00 C ATOM 60 CE LYS A 79 3.451 9.579 -14.935 1.00 0.00 C ATOM 61 NZ LYS A 79 3.668 9.053 -16.302 1.00 0.00 N ATOM 62 H LYS A 79 4.321 13.470 -12.188 1.00 0.00 H ATOM 63 HA LYS A 79 3.822 11.215 -10.562 1.00 0.00 H ATOM 64 HB2 LYS A 79 3.790 11.550 -13.104 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.517 11.147 -13.067 1.00 0.00 H ATOM 66 HG2 LYS A 79 4.840 9.032 -11.812 1.00 0.00 H ATOM 67 HG3 LYS A 79 3.150 9.445 -12.135 1.00 0.00 H ATOM 68 HD2 LYS A 79 5.344 8.867 -14.147 1.00 0.00 H ATOM 69 HD3 LYS A 79 3.969 7.820 -13.758 1.00 0.00 H ATOM 70 HE2 LYS A 79 2.392 9.523 -14.672 1.00 0.00 H ATOM 71 HE3 LYS A 79 3.738 10.633 -14.938 1.00 0.00 H ATOM 72 HZ1 LYS A 79 4.656 8.886 -16.482 1.00 0.00 H ATOM 73 HZ2 LYS A 79 3.348 9.749 -16.974 1.00 0.00 H ATOM 74 HZ3 LYS A 79 3.133 8.209 -16.498 1.00 0.00 H ATOM 75 N LYS A 80 7.035 11.932 -10.626 1.00 0.00 N ATOM 76 CA LYS A 80 8.335 11.794 -9.946 1.00 0.00 C ATOM 77 C LYS A 80 8.290 12.093 -8.439 1.00 0.00 C ATOM 78 O LYS A 80 9.131 11.588 -7.697 1.00 0.00 O ATOM 79 CB LYS A 80 9.316 12.707 -10.698 1.00 0.00 C ATOM 80 CG LYS A 80 10.758 12.718 -10.168 1.00 0.00 C ATOM 81 CD LYS A 80 11.709 13.508 -11.083 1.00 0.00 C ATOM 82 CE LYS A 80 11.147 14.886 -11.462 1.00 0.00 C ATOM 83 NZ LYS A 80 12.180 15.751 -12.065 1.00 0.00 N ATOM 84 H LYS A 80 6.965 12.627 -11.367 1.00 0.00 H ATOM 85 HA LYS A 80 8.679 10.763 -10.053 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.347 12.385 -11.740 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.923 13.723 -10.668 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.772 13.176 -9.181 1.00 0.00 H ATOM 89 HG3 LYS A 80 11.122 11.694 -10.082 1.00 0.00 H ATOM 90 HD2 LYS A 80 12.658 13.630 -10.561 1.00 0.00 H ATOM 91 HD3 LYS A 80 11.887 12.935 -11.996 1.00 0.00 H ATOM 92 HE2 LYS A 80 10.319 14.752 -12.165 1.00 0.00 H ATOM 93 HE3 LYS A 80 10.755 15.368 -10.561 1.00 0.00 H ATOM 94 HZ1 LYS A 80 11.787 16.651 -12.333 1.00 0.00 H ATOM 95 HZ2 LYS A 80 12.617 15.313 -12.871 1.00 0.00 H ATOM 96 HZ3 LYS A 80 12.907 15.957 -11.385 1.00 0.00 H ATOM 97 N ASP A 81 7.316 12.861 -7.941 1.00 0.00 N ATOM 98 CA ASP A 81 7.111 13.050 -6.493 1.00 0.00 C ATOM 99 C ASP A 81 6.569 11.770 -5.830 1.00 0.00 C ATOM 100 O ASP A 81 6.923 11.464 -4.685 1.00 0.00 O ATOM 101 CB ASP A 81 6.199 14.259 -6.205 1.00 0.00 C ATOM 102 CG ASP A 81 6.827 15.615 -6.546 1.00 0.00 C ATOM 103 OD1 ASP A 81 8.069 15.764 -6.470 1.00 0.00 O ATOM 104 OD2 ASP A 81 6.068 16.575 -6.810 1.00 0.00 O ATOM 105 H ASP A 81 6.608 13.220 -8.572 1.00 0.00 H ATOM 106 HA ASP A 81 8.072 13.255 -6.024 1.00 0.00 H ATOM 107 HB2 ASP A 81 5.246 14.153 -6.725 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.972 14.268 -5.138 1.00 0.00 H ATOM 109 N ILE A 82 5.783 10.972 -6.558 1.00 0.00 N ATOM 110 CA ILE A 82 5.318 9.652 -6.107 1.00 0.00 C ATOM 111 C ILE A 82 6.455 8.635 -6.203 1.00 0.00 C ATOM 112 O ILE A 82 6.732 7.943 -5.228 1.00 0.00 O ATOM 113 CB ILE A 82 4.077 9.184 -6.898 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.977 10.265 -6.846 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.572 7.839 -6.334 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.705 9.875 -7.594 1.00 0.00 C ATOM 117 H ILE A 82 5.543 11.265 -7.498 1.00 0.00 H ATOM 118 HA ILE A 82 5.030 9.726 -5.057 1.00 0.00 H ATOM 119 HB ILE A 82 4.359 9.026 -7.939 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.720 10.478 -5.807 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.343 11.186 -7.302 1.00 0.00 H ATOM 122 HG21 ILE A 82 2.754 7.459 -6.943 1.00 0.00 H ATOM 123 HG22 ILE A 82 4.357 7.085 -6.364 1.00 0.00 H ATOM 124 HG23 ILE A 82 3.227 7.964 -5.308 1.00 0.00 H ATOM 125 HD11 ILE A 82 1.213 9.051 -7.079 1.00 0.00 H ATOM 126 HD12 ILE A 82 1.033 10.728 -7.606 1.00 0.00 H ATOM 127 HD13 ILE A 82 1.945 9.594 -8.619 1.00 0.00 H ATOM 128 N ASP A 83 7.168 8.586 -7.331 1.00 0.00 N ATOM 129 CA ASP A 83 8.241 7.608 -7.559 1.00 0.00 C ATOM 130 C ASP A 83 9.406 7.733 -6.545 1.00 0.00 C ATOM 131 O ASP A 83 10.095 6.761 -6.227 1.00 0.00 O ATOM 132 CB ASP A 83 8.778 7.800 -8.983 1.00 0.00 C ATOM 133 CG ASP A 83 9.536 6.565 -9.464 1.00 0.00 C ATOM 134 OD1 ASP A 83 8.881 5.612 -9.946 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.788 6.553 -9.385 1.00 0.00 O ATOM 136 H ASP A 83 6.870 9.168 -8.109 1.00 0.00 H ATOM 137 HA ASP A 83 7.792 6.612 -7.476 1.00 0.00 H ATOM 138 HB2 ASP A 83 7.955 8.000 -9.669 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.434 8.671 -9.003 1.00 0.00 H ATOM 140 N ASP A 84 9.634 8.936 -6.018 1.00 0.00 N ATOM 141 CA ASP A 84 10.587 9.228 -4.941 1.00 0.00 C ATOM 142 C ASP A 84 9.997 8.967 -3.548 1.00 0.00 C ATOM 143 O ASP A 84 10.735 8.554 -2.656 1.00 0.00 O ATOM 144 CB ASP A 84 10.994 10.688 -5.097 1.00 0.00 C ATOM 145 CG ASP A 84 12.239 11.110 -4.311 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.325 10.493 -4.449 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.152 12.108 -3.560 1.00 0.00 O ATOM 148 H ASP A 84 9.118 9.715 -6.412 1.00 0.00 H ATOM 149 HA ASP A 84 11.479 8.600 -5.045 1.00 0.00 H ATOM 150 HB2 ASP A 84 11.168 10.867 -6.151 1.00 0.00 H ATOM 151 HB3 ASP A 84 10.146 11.304 -4.802 1.00 0.00 H ATOM 152 N THR A 85 8.678 9.120 -3.361 1.00 0.00 N ATOM 153 CA THR A 85 7.977 8.649 -2.144 1.00 0.00 C ATOM 154 C THR A 85 8.054 7.126 -2.010 1.00 0.00 C ATOM 155 O THR A 85 8.364 6.629 -0.931 1.00 0.00 O ATOM 156 CB THR A 85 6.508 9.097 -2.100 1.00 0.00 C ATOM 157 OG1 THR A 85 6.422 10.501 -2.166 1.00 0.00 O ATOM 158 CG2 THR A 85 5.828 8.700 -0.789 1.00 0.00 C ATOM 159 H THR A 85 8.129 9.481 -4.136 1.00 0.00 H ATOM 160 HA THR A 85 8.465 9.075 -1.270 1.00 0.00 H ATOM 161 HB THR A 85 5.954 8.664 -2.932 1.00 0.00 H ATOM 162 HG1 THR A 85 6.592 10.762 -3.089 1.00 0.00 H ATOM 163 HG21 THR A 85 5.685 7.620 -0.749 1.00 0.00 H ATOM 164 HG22 THR A 85 4.852 9.178 -0.721 1.00 0.00 H ATOM 165 HG23 THR A 85 6.437 9.012 0.059 1.00 0.00 H ATOM 166 N ILE A 86 7.885 6.386 -3.112 1.00 0.00 N ATOM 167 CA ILE A 86 8.077 4.925 -3.210 1.00 0.00 C ATOM 168 C ILE A 86 9.463 4.493 -2.681 1.00 0.00 C ATOM 169 O ILE A 86 9.593 3.426 -2.076 1.00 0.00 O ATOM 170 CB ILE A 86 7.832 4.532 -4.690 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.344 4.703 -5.081 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.337 3.135 -5.077 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.419 3.538 -4.722 1.00 0.00 C ATOM 174 H ILE A 86 7.584 6.863 -3.961 1.00 0.00 H ATOM 175 HA ILE A 86 7.336 4.423 -2.591 1.00 0.00 H ATOM 176 HB ILE A 86 8.392 5.232 -5.304 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.934 5.599 -4.618 1.00 0.00 H ATOM 178 HG13 ILE A 86 6.287 4.853 -6.156 1.00 0.00 H ATOM 179 HG21 ILE A 86 7.867 2.381 -4.448 1.00 0.00 H ATOM 180 HG22 ILE A 86 8.091 2.934 -6.121 1.00 0.00 H ATOM 181 HG23 ILE A 86 9.422 3.083 -4.975 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.638 2.681 -5.357 1.00 0.00 H ATOM 183 HD12 ILE A 86 5.543 3.266 -3.674 1.00 0.00 H ATOM 184 HD13 ILE A 86 4.391 3.844 -4.899 1.00 0.00 H ATOM 185 N LYS A 87 10.488 5.342 -2.841 1.00 0.00 N ATOM 186 CA LYS A 87 11.835 5.212 -2.276 1.00 0.00 C ATOM 187 C LYS A 87 12.020 5.799 -0.859 1.00 0.00 C ATOM 188 O LYS A 87 12.830 5.282 -0.087 1.00 0.00 O ATOM 189 CB LYS A 87 12.795 5.829 -3.312 1.00 0.00 C ATOM 190 CG LYS A 87 13.367 4.733 -4.221 1.00 0.00 C ATOM 191 CD LYS A 87 14.480 5.263 -5.131 1.00 0.00 C ATOM 192 CE LYS A 87 15.175 4.091 -5.832 1.00 0.00 C ATOM 193 NZ LYS A 87 16.290 4.538 -6.699 1.00 0.00 N ATOM 194 H LYS A 87 10.333 6.163 -3.406 1.00 0.00 H ATOM 195 HA LYS A 87 12.073 4.153 -2.171 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.286 6.575 -3.924 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.597 6.346 -2.803 1.00 0.00 H ATOM 198 HG2 LYS A 87 13.773 3.945 -3.590 1.00 0.00 H ATOM 199 HG3 LYS A 87 12.568 4.308 -4.830 1.00 0.00 H ATOM 200 HD2 LYS A 87 14.058 5.945 -5.872 1.00 0.00 H ATOM 201 HD3 LYS A 87 15.208 5.798 -4.520 1.00 0.00 H ATOM 202 HE2 LYS A 87 15.562 3.412 -5.066 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.441 3.542 -6.428 1.00 0.00 H ATOM 204 HZ1 LYS A 87 16.780 3.727 -7.075 1.00 0.00 H ATOM 205 HZ2 LYS A 87 16.939 5.144 -6.200 1.00 0.00 H ATOM 206 HZ3 LYS A 87 15.943 5.040 -7.514 1.00 0.00 H ATOM 207 N SER A 88 11.296 6.857 -0.496 1.00 0.00 N ATOM 208 CA SER A 88 11.403 7.573 0.794 1.00 0.00 C ATOM 209 C SER A 88 10.673 6.864 1.945 1.00 0.00 C ATOM 210 O SER A 88 10.931 7.131 3.121 1.00 0.00 O ATOM 211 CB SER A 88 10.859 8.993 0.612 1.00 0.00 C ATOM 212 OG SER A 88 11.112 9.822 1.729 1.00 0.00 O ATOM 213 H SER A 88 10.652 7.232 -1.181 1.00 0.00 H ATOM 214 HA SER A 88 12.453 7.659 1.066 1.00 0.00 H ATOM 215 HB2 SER A 88 11.323 9.448 -0.265 1.00 0.00 H ATOM 216 HB3 SER A 88 9.785 8.935 0.451 1.00 0.00 H ATOM 217 HG SER A 88 10.686 10.681 1.531 1.00 0.00 H ATOM 218 N GLU A 89 9.775 5.935 1.625 1.00 0.00 N ATOM 219 CA GLU A 89 8.952 5.171 2.565 1.00 0.00 C ATOM 220 C GLU A 89 9.317 3.678 2.586 1.00 0.00 C ATOM 221 O GLU A 89 9.925 3.152 1.651 1.00 0.00 O ATOM 222 CB GLU A 89 7.483 5.376 2.164 1.00 0.00 C ATOM 223 CG GLU A 89 6.992 6.801 2.453 1.00 0.00 C ATOM 224 CD GLU A 89 6.713 6.983 3.948 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.693 6.453 4.451 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.526 7.610 4.666 1.00 0.00 O ATOM 227 H GLU A 89 9.551 5.822 0.643 1.00 0.00 H ATOM 228 HA GLU A 89 9.092 5.544 3.579 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.387 5.178 1.097 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.846 4.663 2.688 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.724 7.535 2.107 1.00 0.00 H ATOM 232 HG3 GLU A 89 6.081 6.973 1.881 1.00 0.00 H ATOM 233 N ASP A 90 8.914 2.973 3.647 1.00 0.00 N ATOM 234 CA ASP A 90 9.027 1.512 3.732 1.00 0.00 C ATOM 235 C ASP A 90 7.779 0.815 3.174 1.00 0.00 C ATOM 236 O ASP A 90 7.871 -0.295 2.651 1.00 0.00 O ATOM 237 CB ASP A 90 9.157 1.088 5.204 1.00 0.00 C ATOM 238 CG ASP A 90 10.338 1.662 5.980 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.398 1.956 5.387 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.213 1.768 7.228 1.00 0.00 O ATOM 241 H ASP A 90 8.382 3.446 4.372 1.00 0.00 H ATOM 242 HA ASP A 90 9.892 1.161 3.153 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.239 1.368 5.725 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.231 0.005 5.233 1.00 0.00 H ATOM 245 N VAL A 91 6.616 1.462 3.312 1.00 0.00 N ATOM 246 CA VAL A 91 5.293 0.937 2.969 1.00 0.00 C ATOM 247 C VAL A 91 4.521 2.010 2.205 1.00 0.00 C ATOM 248 O VAL A 91 4.298 3.103 2.735 1.00 0.00 O ATOM 249 CB VAL A 91 4.509 0.561 4.244 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.178 -0.098 3.879 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.246 -0.389 5.193 1.00 0.00 C ATOM 252 H VAL A 91 6.634 2.377 3.743 1.00 0.00 H ATOM 253 HA VAL A 91 5.395 0.053 2.339 1.00 0.00 H ATOM 254 HB VAL A 91 4.301 1.466 4.808 1.00 0.00 H ATOM 255 HG11 VAL A 91 3.363 -1.000 3.300 1.00 0.00 H ATOM 256 HG12 VAL A 91 2.646 -0.354 4.791 1.00 0.00 H ATOM 257 HG13 VAL A 91 2.560 0.588 3.299 1.00 0.00 H ATOM 258 HG21 VAL A 91 4.582 -0.667 6.012 1.00 0.00 H ATOM 259 HG22 VAL A 91 5.558 -1.285 4.662 1.00 0.00 H ATOM 260 HG23 VAL A 91 6.119 0.107 5.611 1.00 0.00 H ATOM 261 N VAL A 92 4.080 1.697 0.985 1.00 0.00 N ATOM 262 CA VAL A 92 3.257 2.606 0.163 1.00 0.00 C ATOM 263 C VAL A 92 2.053 1.874 -0.419 1.00 0.00 C ATOM 264 O VAL A 92 2.186 0.750 -0.895 1.00 0.00 O ATOM 265 CB VAL A 92 4.081 3.306 -0.938 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.222 4.232 -1.809 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.196 4.164 -0.327 1.00 0.00 C ATOM 268 H VAL A 92 4.275 0.763 0.626 1.00 0.00 H ATOM 269 HA VAL A 92 2.868 3.386 0.809 1.00 0.00 H ATOM 270 HB VAL A 92 4.540 2.555 -1.580 1.00 0.00 H ATOM 271 HG11 VAL A 92 3.850 4.779 -2.510 1.00 0.00 H ATOM 272 HG12 VAL A 92 2.504 3.653 -2.390 1.00 0.00 H ATOM 273 HG13 VAL A 92 2.684 4.941 -1.178 1.00 0.00 H ATOM 274 HG21 VAL A 92 5.706 4.734 -1.101 1.00 0.00 H ATOM 275 HG22 VAL A 92 4.775 4.857 0.402 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.926 3.524 0.165 1.00 0.00 H ATOM 277 N THR A 93 0.873 2.493 -0.403 1.00 0.00 N ATOM 278 CA THR A 93 -0.356 1.894 -0.950 1.00 0.00 C ATOM 279 C THR A 93 -1.198 2.907 -1.735 1.00 0.00 C ATOM 280 O THR A 93 -1.152 4.107 -1.468 1.00 0.00 O ATOM 281 CB THR A 93 -1.155 1.174 0.155 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.276 0.515 -0.384 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.653 2.120 1.250 1.00 0.00 C ATOM 284 H THR A 93 0.818 3.439 -0.033 1.00 0.00 H ATOM 285 HA THR A 93 -0.060 1.135 -1.670 1.00 0.00 H ATOM 286 HB THR A 93 -0.517 0.408 0.611 1.00 0.00 H ATOM 287 HG1 THR A 93 -1.977 -0.025 -1.135 1.00 0.00 H ATOM 288 HG21 THR A 93 -2.271 2.907 0.817 1.00 0.00 H ATOM 289 HG22 THR A 93 -0.809 2.570 1.774 1.00 0.00 H ATOM 290 HG23 THR A 93 -2.260 1.566 1.963 1.00 0.00 H ATOM 291 N PHE A 94 -1.948 2.416 -2.723 1.00 0.00 N ATOM 292 CA PHE A 94 -2.823 3.202 -3.599 1.00 0.00 C ATOM 293 C PHE A 94 -4.259 2.706 -3.452 1.00 0.00 C ATOM 294 O PHE A 94 -4.526 1.528 -3.715 1.00 0.00 O ATOM 295 CB PHE A 94 -2.349 3.073 -5.053 1.00 0.00 C ATOM 296 CG PHE A 94 -0.978 3.666 -5.292 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.863 5.024 -5.635 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.177 2.878 -5.139 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.409 5.602 -5.799 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.447 3.452 -5.309 1.00 0.00 C ATOM 301 CZ PHE A 94 1.563 4.817 -5.628 1.00 0.00 C ATOM 302 H PHE A 94 -1.962 1.412 -2.844 1.00 0.00 H ATOM 303 HA PHE A 94 -2.787 4.256 -3.317 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.337 2.019 -5.338 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.066 3.579 -5.701 1.00 0.00 H ATOM 306 HD1 PHE A 94 -1.758 5.620 -5.753 1.00 0.00 H ATOM 307 HD2 PHE A 94 0.088 1.834 -4.877 1.00 0.00 H ATOM 308 HE1 PHE A 94 0.500 6.652 -6.042 1.00 0.00 H ATOM 309 HE2 PHE A 94 2.334 2.848 -5.185 1.00 0.00 H ATOM 310 HZ PHE A 94 2.541 5.261 -5.744 1.00 0.00 H ATOM 311 N ILE A 95 -5.167 3.588 -3.023 1.00 0.00 N ATOM 312 CA ILE A 95 -6.530 3.234 -2.605 1.00 0.00 C ATOM 313 C ILE A 95 -7.588 4.209 -3.153 1.00 0.00 C ATOM 314 O ILE A 95 -7.273 5.310 -3.600 1.00 0.00 O ATOM 315 CB ILE A 95 -6.617 3.098 -1.060 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.577 4.452 -0.317 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.557 2.135 -0.490 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.999 4.359 1.158 1.00 0.00 C ATOM 319 H ILE A 95 -4.878 4.554 -2.883 1.00 0.00 H ATOM 320 HA ILE A 95 -6.776 2.263 -3.028 1.00 0.00 H ATOM 321 HB ILE A 95 -7.579 2.647 -0.852 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.576 4.878 -0.386 1.00 0.00 H ATOM 323 HG13 ILE A 95 -7.262 5.144 -0.796 1.00 0.00 H ATOM 324 HG21 ILE A 95 -5.805 1.861 0.535 1.00 0.00 H ATOM 325 HG22 ILE A 95 -5.514 1.227 -1.084 1.00 0.00 H ATOM 326 HG23 ILE A 95 -4.573 2.608 -0.494 1.00 0.00 H ATOM 327 HD11 ILE A 95 -6.306 3.733 1.713 1.00 0.00 H ATOM 328 HD12 ILE A 95 -6.992 5.355 1.600 1.00 0.00 H ATOM 329 HD13 ILE A 95 -8.007 3.949 1.239 1.00 0.00 H ATOM 330 N LYS A 96 -8.866 3.819 -3.072 1.00 0.00 N ATOM 331 CA LYS A 96 -10.033 4.694 -3.279 1.00 0.00 C ATOM 332 C LYS A 96 -10.368 5.425 -1.967 1.00 0.00 C ATOM 333 O LYS A 96 -11.300 5.042 -1.253 1.00 0.00 O ATOM 334 CB LYS A 96 -11.201 3.811 -3.782 1.00 0.00 C ATOM 335 CG LYS A 96 -11.230 3.613 -5.300 1.00 0.00 C ATOM 336 CD LYS A 96 -11.999 2.364 -5.759 1.00 0.00 C ATOM 337 CE LYS A 96 -12.304 2.449 -7.262 1.00 0.00 C ATOM 338 NZ LYS A 96 -13.146 1.318 -7.721 1.00 0.00 N ATOM 339 H LYS A 96 -9.049 2.893 -2.697 1.00 0.00 H ATOM 340 HA LYS A 96 -9.806 5.462 -4.022 1.00 0.00 H ATOM 341 HB2 LYS A 96 -11.153 2.838 -3.302 1.00 0.00 H ATOM 342 HB3 LYS A 96 -12.152 4.272 -3.508 1.00 0.00 H ATOM 343 HG2 LYS A 96 -11.760 4.476 -5.676 1.00 0.00 H ATOM 344 HG3 LYS A 96 -10.217 3.586 -5.705 1.00 0.00 H ATOM 345 HD2 LYS A 96 -11.408 1.471 -5.546 1.00 0.00 H ATOM 346 HD3 LYS A 96 -12.940 2.299 -5.218 1.00 0.00 H ATOM 347 HE2 LYS A 96 -12.820 3.391 -7.465 1.00 0.00 H ATOM 348 HE3 LYS A 96 -11.359 2.461 -7.812 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -12.701 0.423 -7.519 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -13.303 1.360 -8.727 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -14.051 1.314 -7.253 1.00 0.00 H ATOM 352 N GLY A 97 -9.579 6.434 -1.599 1.00 0.00 N ATOM 353 CA GLY A 97 -9.919 7.418 -0.561 1.00 0.00 C ATOM 354 C GLY A 97 -8.713 7.907 0.256 1.00 0.00 C ATOM 355 O GLY A 97 -7.565 7.543 0.005 1.00 0.00 O ATOM 356 H GLY A 97 -8.839 6.699 -2.243 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.351 8.291 -1.049 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.681 7.028 0.107 1.00 0.00 H ATOM 359 N LEU A 98 -8.985 8.664 1.319 1.00 0.00 N ATOM 360 CA LEU A 98 -8.109 8.859 2.472 1.00 0.00 C ATOM 361 C LEU A 98 -8.004 7.605 3.363 1.00 0.00 C ATOM 362 O LEU A 98 -8.899 6.764 3.357 1.00 0.00 O ATOM 363 CB LEU A 98 -8.680 10.052 3.267 1.00 0.00 C ATOM 364 CG LEU A 98 -7.932 11.381 3.109 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.305 11.639 1.742 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.873 12.531 3.464 1.00 0.00 C ATOM 367 H LEU A 98 -9.905 9.073 1.403 1.00 0.00 H ATOM 368 HA LEU A 98 -7.108 9.075 2.107 1.00 0.00 H ATOM 369 HB2 LEU A 98 -9.722 10.195 2.990 1.00 0.00 H ATOM 370 HB3 LEU A 98 -8.687 9.813 4.331 1.00 0.00 H ATOM 371 HG LEU A 98 -7.125 11.354 3.825 1.00 0.00 H ATOM 372 HD11 LEU A 98 -6.960 12.668 1.684 1.00 0.00 H ATOM 373 HD12 LEU A 98 -8.026 11.452 0.950 1.00 0.00 H ATOM 374 HD13 LEU A 98 -6.434 10.994 1.613 1.00 0.00 H ATOM 375 HD21 LEU A 98 -9.263 12.392 4.472 1.00 0.00 H ATOM 376 HD22 LEU A 98 -9.698 12.568 2.754 1.00 0.00 H ATOM 377 HD23 LEU A 98 -8.331 13.476 3.425 1.00 0.00 H ATOM 378 N PRO A 99 -6.974 7.512 4.223 1.00 0.00 N ATOM 379 CA PRO A 99 -6.792 6.390 5.144 1.00 0.00 C ATOM 380 C PRO A 99 -7.646 6.537 6.424 1.00 0.00 C ATOM 381 O PRO A 99 -7.991 5.548 7.075 1.00 0.00 O ATOM 382 CB PRO A 99 -5.281 6.378 5.397 1.00 0.00 C ATOM 383 CG PRO A 99 -4.877 7.845 5.311 1.00 0.00 C ATOM 384 CD PRO A 99 -5.888 8.468 4.352 1.00 0.00 C ATOM 385 HA PRO A 99 -7.075 5.459 4.655 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.025 5.937 6.362 1.00 0.00 H ATOM 387 HB3 PRO A 99 -4.788 5.844 4.585 1.00 0.00 H ATOM 388 HG2 PRO A 99 -4.969 8.283 6.301 1.00 0.00 H ATOM 389 HG3 PRO A 99 -3.868 7.972 4.919 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.254 9.407 4.764 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.431 8.649 3.381 1.00 0.00 H ATOM 392 N GLU A 100 -8.055 7.766 6.759 1.00 0.00 N ATOM 393 CA GLU A 100 -9.087 8.073 7.768 1.00 0.00 C ATOM 394 C GLU A 100 -10.523 8.036 7.218 1.00 0.00 C ATOM 395 O GLU A 100 -11.482 7.891 7.981 1.00 0.00 O ATOM 396 CB GLU A 100 -8.811 9.421 8.450 1.00 0.00 C ATOM 397 CG GLU A 100 -8.691 10.576 7.453 1.00 0.00 C ATOM 398 CD GLU A 100 -8.389 11.918 8.133 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.508 11.982 9.025 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.020 12.941 7.773 1.00 0.00 O ATOM 401 H GLU A 100 -7.653 8.539 6.250 1.00 0.00 H ATOM 402 HA GLU A 100 -9.031 7.324 8.542 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.619 9.637 9.148 1.00 0.00 H ATOM 404 HB3 GLU A 100 -7.884 9.339 9.012 1.00 0.00 H ATOM 405 HG2 GLU A 100 -7.886 10.320 6.768 1.00 0.00 H ATOM 406 HG3 GLU A 100 -9.617 10.655 6.879 1.00 0.00 H ATOM 407 N ALA A 101 -10.669 8.166 5.898 1.00 0.00 N ATOM 408 CA ALA A 101 -11.954 8.221 5.205 1.00 0.00 C ATOM 409 C ALA A 101 -11.925 7.510 3.833 1.00 0.00 C ATOM 410 O ALA A 101 -12.077 8.164 2.790 1.00 0.00 O ATOM 411 CB ALA A 101 -12.385 9.694 5.111 1.00 0.00 C ATOM 412 H ALA A 101 -9.832 8.234 5.344 1.00 0.00 H ATOM 413 HA ALA A 101 -12.685 7.688 5.811 1.00 0.00 H ATOM 414 HB1 ALA A 101 -11.677 10.258 4.504 1.00 0.00 H ATOM 415 HB2 ALA A 101 -13.373 9.755 4.654 1.00 0.00 H ATOM 416 HB3 ALA A 101 -12.430 10.137 6.106 1.00 0.00 H ATOM 417 N PRO A 102 -11.723 6.176 3.800 1.00 0.00 N ATOM 418 CA PRO A 102 -11.738 5.420 2.557 1.00 0.00 C ATOM 419 C PRO A 102 -13.165 5.328 2.024 1.00 0.00 C ATOM 420 O PRO A 102 -14.128 5.124 2.771 1.00 0.00 O ATOM 421 CB PRO A 102 -11.132 4.051 2.854 1.00 0.00 C ATOM 422 CG PRO A 102 -11.450 3.869 4.343 1.00 0.00 C ATOM 423 CD PRO A 102 -11.461 5.290 4.923 1.00 0.00 C ATOM 424 HA PRO A 102 -11.111 5.917 1.819 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.564 3.277 2.202 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.050 4.100 2.721 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.441 3.428 4.443 1.00 0.00 H ATOM 428 HG3 PRO A 102 -10.705 3.249 4.841 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.228 5.381 5.693 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.490 5.533 5.357 1.00 0.00 H ATOM 431 N MET A 103 -13.296 5.471 0.712 1.00 0.00 N ATOM 432 CA MET A 103 -14.575 5.590 0.013 1.00 0.00 C ATOM 433 C MET A 103 -15.126 4.232 -0.450 1.00 0.00 C ATOM 434 O MET A 103 -16.232 4.176 -0.993 1.00 0.00 O ATOM 435 CB MET A 103 -14.386 6.572 -1.156 1.00 0.00 C ATOM 436 CG MET A 103 -13.909 7.949 -0.671 1.00 0.00 C ATOM 437 SD MET A 103 -14.239 9.281 -1.845 1.00 0.00 S ATOM 438 CE MET A 103 -12.571 9.496 -2.504 1.00 0.00 C ATOM 439 H MET A 103 -12.454 5.557 0.151 1.00 0.00 H ATOM 440 HA MET A 103 -15.316 6.016 0.693 1.00 0.00 H ATOM 441 HB2 MET A 103 -13.665 6.173 -1.872 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.330 6.704 -1.679 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.413 8.199 0.258 1.00 0.00 H ATOM 444 HG3 MET A 103 -12.842 7.908 -0.454 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.114 8.520 -2.648 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.614 10.029 -3.455 1.00 0.00 H ATOM 447 HE3 MET A 103 -11.971 10.059 -1.793 1.00 0.00 H ATOM 448 N CYS A 104 -14.356 3.149 -0.283 1.00 0.00 N ATOM 449 CA CYS A 104 -14.589 1.853 -0.907 1.00 0.00 C ATOM 450 C CYS A 104 -14.083 0.697 -0.023 1.00 0.00 C ATOM 451 O CYS A 104 -13.116 0.849 0.730 1.00 0.00 O ATOM 452 CB CYS A 104 -13.883 1.908 -2.267 1.00 0.00 C ATOM 453 SG CYS A 104 -14.999 2.667 -3.483 1.00 0.00 S ATOM 454 H CYS A 104 -13.469 3.243 0.192 1.00 0.00 H ATOM 455 HA CYS A 104 -15.658 1.696 -1.062 1.00 0.00 H ATOM 456 HB2 CYS A 104 -12.960 2.500 -2.188 1.00 0.00 H ATOM 457 HB3 CYS A 104 -13.645 0.900 -2.598 1.00 0.00 H ATOM 458 HG CYS A 104 -15.523 3.607 -2.684 1.00 0.00 H ATOM 459 N ALA A 105 -14.731 -0.466 -0.124 1.00 0.00 N ATOM 460 CA ALA A 105 -14.624 -1.567 0.831 1.00 0.00 C ATOM 461 C ALA A 105 -13.211 -2.157 0.935 1.00 0.00 C ATOM 462 O ALA A 105 -12.613 -2.166 2.012 1.00 0.00 O ATOM 463 CB ALA A 105 -15.660 -2.633 0.445 1.00 0.00 C ATOM 464 H ALA A 105 -15.490 -0.522 -0.800 1.00 0.00 H ATOM 465 HA ALA A 105 -14.880 -1.180 1.815 1.00 0.00 H ATOM 466 HB1 ALA A 105 -16.663 -2.202 0.471 1.00 0.00 H ATOM 467 HB2 ALA A 105 -15.461 -3.010 -0.560 1.00 0.00 H ATOM 468 HB3 ALA A 105 -15.617 -3.464 1.149 1.00 0.00 H ATOM 469 N TYR A 106 -12.622 -2.574 -0.188 1.00 0.00 N ATOM 470 CA TYR A 106 -11.268 -3.144 -0.200 1.00 0.00 C ATOM 471 C TYR A 106 -10.197 -2.103 0.127 1.00 0.00 C ATOM 472 O TYR A 106 -9.148 -2.450 0.666 1.00 0.00 O ATOM 473 CB TYR A 106 -11.002 -3.824 -1.545 1.00 0.00 C ATOM 474 CG TYR A 106 -12.105 -4.786 -1.907 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.212 -6.008 -1.221 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.075 -4.411 -2.852 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.288 -6.869 -1.485 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.161 -5.269 -3.118 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.269 -6.495 -2.425 1.00 0.00 C ATOM 480 OH TYR A 106 -15.327 -7.323 -2.628 1.00 0.00 O ATOM 481 H TYR A 106 -13.155 -2.570 -1.046 1.00 0.00 H ATOM 482 HA TYR A 106 -11.220 -3.911 0.571 1.00 0.00 H ATOM 483 HB2 TYR A 106 -10.903 -3.075 -2.325 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.059 -4.364 -1.503 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.490 -6.263 -0.460 1.00 0.00 H ATOM 486 HD2 TYR A 106 -12.987 -3.444 -3.339 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.376 -7.805 -0.953 1.00 0.00 H ATOM 488 HE2 TYR A 106 -14.924 -4.976 -3.827 1.00 0.00 H ATOM 489 HH TYR A 106 -15.858 -7.037 -3.397 1.00 0.00 H ATOM 490 N SER A 107 -10.484 -0.821 -0.113 1.00 0.00 N ATOM 491 CA SER A 107 -9.626 0.289 0.313 1.00 0.00 C ATOM 492 C SER A 107 -9.620 0.457 1.839 1.00 0.00 C ATOM 493 O SER A 107 -8.548 0.568 2.433 1.00 0.00 O ATOM 494 CB SER A 107 -10.056 1.558 -0.419 1.00 0.00 C ATOM 495 OG SER A 107 -9.776 1.375 -1.796 1.00 0.00 O ATOM 496 H SER A 107 -11.354 -0.607 -0.595 1.00 0.00 H ATOM 497 HA SER A 107 -8.598 0.076 0.019 1.00 0.00 H ATOM 498 HB2 SER A 107 -11.119 1.747 -0.282 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.506 2.414 -0.031 1.00 0.00 H ATOM 500 HG SER A 107 -10.390 0.698 -2.156 1.00 0.00 H ATOM 501 N LYS A 108 -10.783 0.340 2.499 1.00 0.00 N ATOM 502 CA LYS A 108 -10.882 0.208 3.966 1.00 0.00 C ATOM 503 C LYS A 108 -10.143 -1.044 4.453 1.00 0.00 C ATOM 504 O LYS A 108 -9.349 -0.974 5.388 1.00 0.00 O ATOM 505 CB LYS A 108 -12.368 0.233 4.371 1.00 0.00 C ATOM 506 CG LYS A 108 -12.663 0.466 5.866 1.00 0.00 C ATOM 507 CD LYS A 108 -12.391 -0.704 6.830 1.00 0.00 C ATOM 508 CE LYS A 108 -13.072 -2.037 6.476 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.541 -1.979 6.647 1.00 0.00 N ATOM 510 H LYS A 108 -11.636 0.257 1.951 1.00 0.00 H ATOM 511 HA LYS A 108 -10.398 1.055 4.436 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.854 1.041 3.820 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.835 -0.689 4.051 1.00 0.00 H ATOM 514 HG2 LYS A 108 -12.087 1.329 6.203 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.718 0.729 5.955 1.00 0.00 H ATOM 516 HD2 LYS A 108 -11.319 -0.869 6.905 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.719 -0.399 7.824 1.00 0.00 H ATOM 518 HE2 LYS A 108 -12.829 -2.319 5.449 1.00 0.00 H ATOM 519 HE3 LYS A 108 -12.673 -2.809 7.141 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -14.799 -1.617 7.564 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -14.960 -2.902 6.566 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -14.986 -1.381 5.951 1.00 0.00 H ATOM 523 N ARG A 109 -10.351 -2.184 3.787 1.00 0.00 N ATOM 524 CA ARG A 109 -9.742 -3.476 4.142 1.00 0.00 C ATOM 525 C ARG A 109 -8.207 -3.463 4.031 1.00 0.00 C ATOM 526 O ARG A 109 -7.557 -4.026 4.908 1.00 0.00 O ATOM 527 CB ARG A 109 -10.414 -4.582 3.299 1.00 0.00 C ATOM 528 CG ARG A 109 -10.558 -5.949 3.989 1.00 0.00 C ATOM 529 CD ARG A 109 -11.453 -5.884 5.244 1.00 0.00 C ATOM 530 NE ARG A 109 -12.007 -7.200 5.628 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.358 -8.272 6.054 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.073 -8.278 6.252 1.00 0.00 N ATOM 533 NH2 ARG A 109 -11.996 -9.381 6.295 1.00 0.00 N ATOM 534 H ARG A 109 -11.049 -2.165 3.050 1.00 0.00 H ATOM 535 HA ARG A 109 -9.953 -3.657 5.195 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.422 -4.268 3.029 1.00 0.00 H ATOM 537 HB3 ARG A 109 -9.863 -4.708 2.368 1.00 0.00 H ATOM 538 HG2 ARG A 109 -11.016 -6.632 3.273 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.573 -6.338 4.244 1.00 0.00 H ATOM 540 HD2 ARG A 109 -10.900 -5.446 6.079 1.00 0.00 H ATOM 541 HD3 ARG A 109 -12.299 -5.226 5.029 1.00 0.00 H ATOM 542 HE ARG A 109 -13.018 -7.272 5.617 1.00 0.00 H ATOM 543 HH11 ARG A 109 -9.557 -7.405 6.225 1.00 0.00 H ATOM 544 HH12 ARG A 109 -9.582 -9.099 6.597 1.00 0.00 H ATOM 545 HH21 ARG A 109 -12.995 -9.458 6.145 1.00 0.00 H ATOM 546 HH22 ARG A 109 -11.493 -10.157 6.695 1.00 0.00 H ATOM 547 N MET A 110 -7.624 -2.766 3.046 1.00 0.00 N ATOM 548 CA MET A 110 -6.168 -2.555 2.934 1.00 0.00 C ATOM 549 C MET A 110 -5.634 -1.760 4.130 1.00 0.00 C ATOM 550 O MET A 110 -4.693 -2.197 4.785 1.00 0.00 O ATOM 551 CB MET A 110 -5.820 -1.823 1.621 1.00 0.00 C ATOM 552 CG MET A 110 -4.317 -1.772 1.308 1.00 0.00 C ATOM 553 SD MET A 110 -3.471 -3.351 1.004 1.00 0.00 S ATOM 554 CE MET A 110 -4.067 -3.782 -0.656 1.00 0.00 C ATOM 555 H MET A 110 -8.220 -2.371 2.328 1.00 0.00 H ATOM 556 HA MET A 110 -5.674 -3.528 2.933 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.338 -2.299 0.788 1.00 0.00 H ATOM 558 HB3 MET A 110 -6.148 -0.787 1.703 1.00 0.00 H ATOM 559 HG2 MET A 110 -4.177 -1.142 0.429 1.00 0.00 H ATOM 560 HG3 MET A 110 -3.812 -1.278 2.138 1.00 0.00 H ATOM 561 HE1 MET A 110 -3.561 -4.684 -1.006 1.00 0.00 H ATOM 562 HE2 MET A 110 -5.139 -3.969 -0.624 1.00 0.00 H ATOM 563 HE3 MET A 110 -3.857 -2.967 -1.349 1.00 0.00 H ATOM 564 N ILE A 111 -6.264 -0.632 4.470 1.00 0.00 N ATOM 565 CA ILE A 111 -5.860 0.178 5.629 1.00 0.00 C ATOM 566 C ILE A 111 -5.970 -0.626 6.932 1.00 0.00 C ATOM 567 O ILE A 111 -5.074 -0.547 7.761 1.00 0.00 O ATOM 568 CB ILE A 111 -6.672 1.487 5.671 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.359 2.402 4.460 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.445 2.267 6.976 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.947 3.021 4.431 1.00 0.00 C ATOM 572 H ILE A 111 -7.046 -0.315 3.908 1.00 0.00 H ATOM 573 HA ILE A 111 -4.807 0.434 5.522 1.00 0.00 H ATOM 574 HB ILE A 111 -7.730 1.211 5.635 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.502 1.841 3.537 1.00 0.00 H ATOM 576 HG13 ILE A 111 -7.086 3.213 4.451 1.00 0.00 H ATOM 577 HG21 ILE A 111 -6.975 3.215 6.936 1.00 0.00 H ATOM 578 HG22 ILE A 111 -6.826 1.700 7.822 1.00 0.00 H ATOM 579 HG23 ILE A 111 -5.382 2.451 7.138 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.840 3.648 3.547 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.783 3.653 5.304 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.181 2.249 4.399 1.00 0.00 H ATOM 583 N ASP A 112 -6.985 -1.477 7.097 1.00 0.00 N ATOM 584 CA ASP A 112 -7.090 -2.366 8.262 1.00 0.00 C ATOM 585 C ASP A 112 -5.980 -3.419 8.343 1.00 0.00 C ATOM 586 O ASP A 112 -5.606 -3.804 9.438 1.00 0.00 O ATOM 587 CB ASP A 112 -8.457 -3.034 8.257 1.00 0.00 C ATOM 588 CG ASP A 112 -8.711 -3.951 9.457 1.00 0.00 C ATOM 589 OD1 ASP A 112 -9.069 -3.434 10.545 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.594 -5.191 9.299 1.00 0.00 O ATOM 591 H ASP A 112 -7.738 -1.465 6.416 1.00 0.00 H ATOM 592 HA ASP A 112 -7.029 -1.762 9.165 1.00 0.00 H ATOM 593 HB2 ASP A 112 -9.182 -2.250 8.291 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.590 -3.554 7.317 1.00 0.00 H ATOM 595 N VAL A 113 -5.407 -3.873 7.231 1.00 0.00 N ATOM 596 CA VAL A 113 -4.179 -4.710 7.252 1.00 0.00 C ATOM 597 C VAL A 113 -3.013 -3.910 7.834 1.00 0.00 C ATOM 598 O VAL A 113 -2.308 -4.372 8.730 1.00 0.00 O ATOM 599 CB VAL A 113 -3.812 -5.264 5.854 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.457 -5.988 5.829 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.872 -6.253 5.372 1.00 0.00 C ATOM 602 H VAL A 113 -5.762 -3.494 6.366 1.00 0.00 H ATOM 603 HA VAL A 113 -4.337 -5.562 7.912 1.00 0.00 H ATOM 604 HB VAL A 113 -3.755 -4.450 5.137 1.00 0.00 H ATOM 605 HG11 VAL A 113 -2.316 -6.499 4.875 1.00 0.00 H ATOM 606 HG12 VAL A 113 -1.648 -5.269 5.948 1.00 0.00 H ATOM 607 HG13 VAL A 113 -2.409 -6.714 6.639 1.00 0.00 H ATOM 608 HG21 VAL A 113 -4.615 -6.611 4.378 1.00 0.00 H ATOM 609 HG22 VAL A 113 -4.948 -7.092 6.062 1.00 0.00 H ATOM 610 HG23 VAL A 113 -5.833 -5.754 5.314 1.00 0.00 H ATOM 611 N LEU A 114 -2.842 -2.684 7.348 1.00 0.00 N ATOM 612 CA LEU A 114 -1.728 -1.798 7.692 1.00 0.00 C ATOM 613 C LEU A 114 -1.834 -1.261 9.136 1.00 0.00 C ATOM 614 O LEU A 114 -0.827 -1.170 9.839 1.00 0.00 O ATOM 615 CB LEU A 114 -1.677 -0.687 6.620 1.00 0.00 C ATOM 616 CG LEU A 114 -1.516 -1.221 5.173 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.694 -0.099 4.152 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.151 -1.859 4.935 1.00 0.00 C ATOM 619 H LEU A 114 -3.502 -2.374 6.641 1.00 0.00 H ATOM 620 HA LEU A 114 -0.801 -2.370 7.647 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.601 -0.110 6.677 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.854 -0.009 6.850 1.00 0.00 H ATOM 623 HG LEU A 114 -2.263 -1.982 4.961 1.00 0.00 H ATOM 624 HD11 LEU A 114 -1.558 -0.497 3.146 1.00 0.00 H ATOM 625 HD12 LEU A 114 -0.965 0.692 4.336 1.00 0.00 H ATOM 626 HD13 LEU A 114 -2.711 0.293 4.214 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.626 -1.140 5.175 1.00 0.00 H ATOM 628 HD22 LEU A 114 -0.060 -2.159 3.891 1.00 0.00 H ATOM 629 HD23 LEU A 114 -0.049 -2.749 5.552 1.00 0.00 H ATOM 630 N GLU A 115 -3.053 -0.990 9.613 1.00 0.00 N ATOM 631 CA GLU A 115 -3.363 -0.609 10.994 1.00 0.00 C ATOM 632 C GLU A 115 -3.333 -1.814 11.951 1.00 0.00 C ATOM 633 O GLU A 115 -2.757 -1.706 13.036 1.00 0.00 O ATOM 634 CB GLU A 115 -4.736 0.095 11.057 1.00 0.00 C ATOM 635 CG GLU A 115 -4.718 1.536 10.511 1.00 0.00 C ATOM 636 CD GLU A 115 -5.800 2.416 11.159 1.00 0.00 C ATOM 637 OE1 GLU A 115 -5.599 2.838 12.325 1.00 0.00 O ATOM 638 OE2 GLU A 115 -6.843 2.735 10.531 1.00 0.00 O ATOM 639 H GLU A 115 -3.831 -1.046 8.965 1.00 0.00 H ATOM 640 HA GLU A 115 -2.603 0.089 11.351 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.483 -0.491 10.522 1.00 0.00 H ATOM 642 HB3 GLU A 115 -5.044 0.123 12.099 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.745 1.983 10.726 1.00 0.00 H ATOM 644 HG3 GLU A 115 -4.836 1.522 9.428 1.00 0.00 H ATOM 645 N ALA A 116 -3.885 -2.974 11.567 1.00 0.00 N ATOM 646 CA ALA A 116 -3.957 -4.145 12.456 1.00 0.00 C ATOM 647 C ALA A 116 -2.602 -4.864 12.646 1.00 0.00 C ATOM 648 O ALA A 116 -2.436 -5.644 13.592 1.00 0.00 O ATOM 649 CB ALA A 116 -5.031 -5.108 11.938 1.00 0.00 C ATOM 650 H ALA A 116 -4.343 -3.041 10.657 1.00 0.00 H ATOM 651 HA ALA A 116 -4.275 -3.791 13.437 1.00 0.00 H ATOM 652 HB1 ALA A 116 -5.217 -5.887 12.675 1.00 0.00 H ATOM 653 HB2 ALA A 116 -5.969 -4.574 11.735 1.00 0.00 H ATOM 654 HB3 ALA A 116 -4.668 -5.571 11.020 1.00 0.00 H ATOM 655 N LEU A 117 -1.628 -4.596 11.768 1.00 0.00 N ATOM 656 CA LEU A 117 -0.218 -4.983 11.926 1.00 0.00 C ATOM 657 C LEU A 117 0.650 -3.865 12.536 1.00 0.00 C ATOM 658 O LEU A 117 1.788 -4.142 12.915 1.00 0.00 O ATOM 659 CB LEU A 117 0.342 -5.449 10.568 1.00 0.00 C ATOM 660 CG LEU A 117 -0.306 -6.737 10.020 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.055 -6.911 8.547 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.186 -7.978 10.768 1.00 0.00 C ATOM 663 H LEU A 117 -1.882 -4.070 10.939 1.00 0.00 H ATOM 664 HA LEU A 117 -0.157 -5.820 12.622 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.212 -4.639 9.849 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.412 -5.625 10.669 1.00 0.00 H ATOM 667 HG LEU A 117 -1.392 -6.679 10.100 1.00 0.00 H ATOM 668 HD11 LEU A 117 -0.440 -7.799 8.157 1.00 0.00 H ATOM 669 HD12 LEU A 117 1.134 -7.001 8.427 1.00 0.00 H ATOM 670 HD13 LEU A 117 -0.304 -6.045 7.990 1.00 0.00 H ATOM 671 HD21 LEU A 117 -0.290 -8.867 10.352 1.00 0.00 H ATOM 672 HD22 LEU A 117 -0.086 -7.913 11.820 1.00 0.00 H ATOM 673 HD23 LEU A 117 1.268 -8.069 10.678 1.00 0.00 H ATOM 674 N GLY A 118 0.132 -2.636 12.668 1.00 0.00 N ATOM 675 CA GLY A 118 0.796 -1.517 13.349 1.00 0.00 C ATOM 676 C GLY A 118 1.903 -0.808 12.560 1.00 0.00 C ATOM 677 O GLY A 118 2.857 -0.316 13.173 1.00 0.00 O ATOM 678 H GLY A 118 -0.824 -2.491 12.370 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.040 -0.772 13.603 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.238 -1.880 14.274 1.00 0.00 H ATOM 681 N LEU A 119 1.818 -0.774 11.225 1.00 0.00 N ATOM 682 CA LEU A 119 2.854 -0.263 10.330 1.00 0.00 C ATOM 683 C LEU A 119 2.781 1.266 10.198 1.00 0.00 C ATOM 684 O LEU A 119 1.730 1.883 10.370 1.00 0.00 O ATOM 685 CB LEU A 119 2.725 -0.908 8.930 1.00 0.00 C ATOM 686 CG LEU A 119 2.385 -2.410 8.847 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.499 -2.884 7.400 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.306 -3.303 9.663 1.00 0.00 C ATOM 689 H LEU A 119 0.959 -1.068 10.785 1.00 0.00 H ATOM 690 HA LEU A 119 3.834 -0.524 10.744 1.00 0.00 H ATOM 691 HB2 LEU A 119 1.943 -0.377 8.385 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.666 -0.736 8.405 1.00 0.00 H ATOM 693 HG LEU A 119 1.361 -2.568 9.181 1.00 0.00 H ATOM 694 HD11 LEU A 119 2.156 -3.915 7.324 1.00 0.00 H ATOM 695 HD12 LEU A 119 3.535 -2.822 7.067 1.00 0.00 H ATOM 696 HD13 LEU A 119 1.884 -2.253 6.766 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.044 -4.347 9.504 1.00 0.00 H ATOM 698 HD22 LEU A 119 3.191 -3.076 10.721 1.00 0.00 H ATOM 699 HD23 LEU A 119 4.342 -3.136 9.369 1.00 0.00 H ATOM 700 N GLU A 120 3.894 1.864 9.789 1.00 0.00 N ATOM 701 CA GLU A 120 4.003 3.258 9.362 1.00 0.00 C ATOM 702 C GLU A 120 4.146 3.347 7.834 1.00 0.00 C ATOM 703 O GLU A 120 5.103 2.828 7.246 1.00 0.00 O ATOM 704 CB GLU A 120 5.180 3.918 10.090 1.00 0.00 C ATOM 705 CG GLU A 120 4.720 4.797 11.259 1.00 0.00 C ATOM 706 CD GLU A 120 4.199 6.164 10.808 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.993 7.125 10.680 1.00 0.00 O ATOM 708 OE2 GLU A 120 2.976 6.306 10.589 1.00 0.00 O ATOM 709 H GLU A 120 4.718 1.300 9.700 1.00 0.00 H ATOM 710 HA GLU A 120 3.092 3.789 9.635 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.850 3.152 10.476 1.00 0.00 H ATOM 712 HB3 GLU A 120 5.755 4.497 9.381 1.00 0.00 H ATOM 713 HG2 GLU A 120 3.925 4.264 11.780 1.00 0.00 H ATOM 714 HG3 GLU A 120 5.557 4.938 11.947 1.00 0.00 H ATOM 715 N TYR A 121 3.184 4.007 7.194 1.00 0.00 N ATOM 716 CA TYR A 121 2.995 3.993 5.735 1.00 0.00 C ATOM 717 C TYR A 121 2.721 5.382 5.140 1.00 0.00 C ATOM 718 O TYR A 121 2.498 6.354 5.868 1.00 0.00 O ATOM 719 CB TYR A 121 1.882 2.985 5.373 1.00 0.00 C ATOM 720 CG TYR A 121 0.518 3.257 5.981 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.218 2.739 7.256 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.450 4.009 5.284 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.030 3.001 7.853 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.694 4.280 5.882 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.980 3.791 7.174 1.00 0.00 C ATOM 726 OH TYR A 121 -3.156 4.117 7.770 1.00 0.00 O ATOM 727 H TYR A 121 2.460 4.440 7.764 1.00 0.00 H ATOM 728 HA TYR A 121 3.905 3.641 5.258 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.781 2.932 4.289 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.201 1.997 5.706 1.00 0.00 H ATOM 731 HD1 TYR A 121 0.957 2.156 7.785 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.245 4.395 4.296 1.00 0.00 H ATOM 733 HE1 TYR A 121 -1.251 2.608 8.835 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.429 4.882 5.369 1.00 0.00 H ATOM 735 HH TYR A 121 -3.160 3.861 8.702 1.00 0.00 H ATOM 736 N THR A 122 2.708 5.458 3.807 1.00 0.00 N ATOM 737 CA THR A 122 2.070 6.543 3.045 1.00 0.00 C ATOM 738 C THR A 122 1.045 5.934 2.096 1.00 0.00 C ATOM 739 O THR A 122 1.376 5.118 1.236 1.00 0.00 O ATOM 740 CB THR A 122 3.092 7.393 2.281 1.00 0.00 C ATOM 741 OG1 THR A 122 3.900 8.087 3.213 1.00 0.00 O ATOM 742 CG2 THR A 122 2.455 8.448 1.368 1.00 0.00 C ATOM 743 H THR A 122 2.990 4.634 3.284 1.00 0.00 H ATOM 744 HA THR A 122 1.544 7.210 3.728 1.00 0.00 H ATOM 745 HB THR A 122 3.712 6.735 1.677 1.00 0.00 H ATOM 746 HG1 THR A 122 4.404 7.400 3.698 1.00 0.00 H ATOM 747 HG21 THR A 122 3.226 9.076 0.921 1.00 0.00 H ATOM 748 HG22 THR A 122 1.764 9.072 1.935 1.00 0.00 H ATOM 749 HG23 THR A 122 1.911 7.968 0.553 1.00 0.00 H ATOM 750 N SER A 123 -0.209 6.320 2.275 1.00 0.00 N ATOM 751 CA SER A 123 -1.314 6.006 1.371 1.00 0.00 C ATOM 752 C SER A 123 -1.487 7.124 0.333 1.00 0.00 C ATOM 753 O SER A 123 -1.028 8.249 0.547 1.00 0.00 O ATOM 754 CB SER A 123 -2.566 5.761 2.217 1.00 0.00 C ATOM 755 OG SER A 123 -3.650 5.334 1.425 1.00 0.00 O ATOM 756 H SER A 123 -0.397 6.978 3.027 1.00 0.00 H ATOM 757 HA SER A 123 -1.095 5.084 0.838 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.347 4.975 2.940 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.830 6.666 2.765 1.00 0.00 H ATOM 760 HG SER A 123 -4.179 6.132 1.192 1.00 0.00 H ATOM 761 N PHE A 124 -2.128 6.828 -0.795 1.00 0.00 N ATOM 762 CA PHE A 124 -2.468 7.782 -1.854 1.00 0.00 C ATOM 763 C PHE A 124 -3.886 7.519 -2.401 1.00 0.00 C ATOM 764 O PHE A 124 -4.208 6.380 -2.747 1.00 0.00 O ATOM 765 CB PHE A 124 -1.451 7.660 -3.000 1.00 0.00 C ATOM 766 CG PHE A 124 -0.040 8.184 -2.783 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.250 9.539 -3.038 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.009 7.300 -2.467 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.579 10.002 -3.000 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.339 7.764 -2.428 1.00 0.00 C ATOM 771 CZ PHE A 124 2.627 9.112 -2.709 1.00 0.00 C ATOM 772 H PHE A 124 -2.399 5.863 -0.932 1.00 0.00 H ATOM 773 HA PHE A 124 -2.442 8.800 -1.466 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.396 6.616 -3.310 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.851 8.219 -3.837 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.547 10.222 -3.295 1.00 0.00 H ATOM 777 HD2 PHE A 124 0.792 6.256 -2.285 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.792 11.041 -3.212 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.142 7.082 -2.200 1.00 0.00 H ATOM 780 HZ PHE A 124 3.653 9.460 -2.714 1.00 0.00 H ATOM 781 N ASP A 125 -4.705 8.569 -2.546 1.00 0.00 N ATOM 782 CA ASP A 125 -6.046 8.481 -3.146 1.00 0.00 C ATOM 783 C ASP A 125 -5.992 8.623 -4.679 1.00 0.00 C ATOM 784 O ASP A 125 -5.618 9.684 -5.199 1.00 0.00 O ATOM 785 CB ASP A 125 -6.972 9.559 -2.541 1.00 0.00 C ATOM 786 CG ASP A 125 -8.439 9.440 -2.995 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.796 8.410 -3.612 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.230 10.378 -2.728 1.00 0.00 O ATOM 789 H ASP A 125 -4.386 9.484 -2.242 1.00 0.00 H ATOM 790 HA ASP A 125 -6.474 7.509 -2.897 1.00 0.00 H ATOM 791 HB2 ASP A 125 -6.936 9.500 -1.455 1.00 0.00 H ATOM 792 HB3 ASP A 125 -6.595 10.542 -2.814 1.00 0.00 H ATOM 793 N VAL A 126 -6.455 7.606 -5.415 1.00 0.00 N ATOM 794 CA VAL A 126 -6.590 7.663 -6.891 1.00 0.00 C ATOM 795 C VAL A 126 -7.730 8.572 -7.345 1.00 0.00 C ATOM 796 O VAL A 126 -7.710 9.082 -8.466 1.00 0.00 O ATOM 797 CB VAL A 126 -6.680 6.268 -7.544 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.419 5.449 -7.254 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.876 5.431 -7.083 1.00 0.00 C ATOM 800 H VAL A 126 -6.784 6.781 -4.918 1.00 0.00 H ATOM 801 HA VAL A 126 -5.707 8.134 -7.298 1.00 0.00 H ATOM 802 HB VAL A 126 -6.748 6.401 -8.627 1.00 0.00 H ATOM 803 HG11 VAL A 126 -4.551 5.956 -7.665 1.00 0.00 H ATOM 804 HG12 VAL A 126 -5.299 5.326 -6.178 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.501 4.468 -7.722 1.00 0.00 H ATOM 806 HG21 VAL A 126 -8.802 5.964 -7.265 1.00 0.00 H ATOM 807 HG22 VAL A 126 -7.901 4.495 -7.642 1.00 0.00 H ATOM 808 HG23 VAL A 126 -7.789 5.204 -6.025 1.00 0.00 H ATOM 809 N LEU A 127 -8.688 8.842 -6.458 1.00 0.00 N ATOM 810 CA LEU A 127 -9.853 9.696 -6.713 1.00 0.00 C ATOM 811 C LEU A 127 -9.612 11.175 -6.400 1.00 0.00 C ATOM 812 O LEU A 127 -10.540 11.974 -6.546 1.00 0.00 O ATOM 813 CB LEU A 127 -11.051 9.183 -5.902 1.00 0.00 C ATOM 814 CG LEU A 127 -11.334 7.671 -6.035 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.676 7.318 -5.385 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.359 7.219 -7.500 1.00 0.00 C ATOM 817 H LEU A 127 -8.609 8.414 -5.535 1.00 0.00 H ATOM 818 HA LEU A 127 -10.106 9.643 -7.772 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.863 9.457 -4.863 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.938 9.731 -6.218 1.00 0.00 H ATOM 821 HG LEU A 127 -10.557 7.110 -5.518 1.00 0.00 H ATOM 822 HD11 LEU A 127 -13.441 8.034 -5.685 1.00 0.00 H ATOM 823 HD12 LEU A 127 -12.569 7.323 -4.304 1.00 0.00 H ATOM 824 HD13 LEU A 127 -13.001 6.325 -5.689 1.00 0.00 H ATOM 825 HD21 LEU A 127 -12.119 7.775 -8.049 1.00 0.00 H ATOM 826 HD22 LEU A 127 -11.576 6.154 -7.560 1.00 0.00 H ATOM 827 HD23 LEU A 127 -10.384 7.387 -7.964 1.00 0.00 H ATOM 828 N ALA A 128 -8.417 11.541 -5.922 1.00 0.00 N ATOM 829 CA ALA A 128 -8.076 12.927 -5.610 1.00 0.00 C ATOM 830 C ALA A 128 -7.134 13.589 -6.632 1.00 0.00 C ATOM 831 O ALA A 128 -7.089 14.821 -6.697 1.00 0.00 O ATOM 832 CB ALA A 128 -7.507 13.013 -4.190 1.00 0.00 C ATOM 833 H ALA A 128 -7.735 10.819 -5.728 1.00 0.00 H ATOM 834 HA ALA A 128 -9.001 13.492 -5.609 1.00 0.00 H ATOM 835 HB1 ALA A 128 -7.260 14.049 -3.952 1.00 0.00 H ATOM 836 HB2 ALA A 128 -8.233 12.657 -3.463 1.00 0.00 H ATOM 837 HB3 ALA A 128 -6.607 12.412 -4.116 1.00 0.00 H ATOM 838 N HIS A 129 -6.385 12.807 -7.421 1.00 0.00 N ATOM 839 CA HIS A 129 -5.300 13.286 -8.274 1.00 0.00 C ATOM 840 C HIS A 129 -5.051 12.324 -9.459 1.00 0.00 C ATOM 841 O HIS A 129 -4.551 11.214 -9.256 1.00 0.00 O ATOM 842 CB HIS A 129 -4.035 13.432 -7.407 1.00 0.00 C ATOM 843 CG HIS A 129 -3.017 14.393 -7.962 1.00 0.00 C ATOM 844 ND1 HIS A 129 -1.716 14.109 -8.305 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.200 15.733 -8.167 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.138 15.239 -8.744 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.008 16.257 -8.688 1.00 0.00 N ATOM 848 H HIS A 129 -6.547 11.814 -7.412 1.00 0.00 H ATOM 849 HA HIS A 129 -5.564 14.275 -8.646 1.00 0.00 H ATOM 850 HB2 HIS A 129 -4.328 13.796 -6.429 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.574 12.459 -7.250 1.00 0.00 H ATOM 852 HD1 HIS A 129 -1.232 13.238 -8.140 1.00 0.00 H ATOM 853 HD2 HIS A 129 -4.108 16.284 -7.960 1.00 0.00 H ATOM 854 HE1 HIS A 129 -0.121 15.311 -9.123 1.00 0.00 H ATOM 855 N PRO A 130 -5.330 12.727 -10.709 1.00 0.00 N ATOM 856 CA PRO A 130 -5.044 11.928 -11.903 1.00 0.00 C ATOM 857 C PRO A 130 -3.576 11.458 -12.037 1.00 0.00 C ATOM 858 O PRO A 130 -3.331 10.328 -12.453 1.00 0.00 O ATOM 859 CB PRO A 130 -5.496 12.797 -13.078 1.00 0.00 C ATOM 860 CG PRO A 130 -6.621 13.648 -12.488 1.00 0.00 C ATOM 861 CD PRO A 130 -6.203 13.841 -11.032 1.00 0.00 C ATOM 862 HA PRO A 130 -5.686 11.046 -11.871 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.681 13.444 -13.404 1.00 0.00 H ATOM 864 HB3 PRO A 130 -5.866 12.183 -13.900 1.00 0.00 H ATOM 865 HG2 PRO A 130 -6.724 14.602 -13.004 1.00 0.00 H ATOM 866 HG3 PRO A 130 -7.557 13.089 -12.525 1.00 0.00 H ATOM 867 HD2 PRO A 130 -5.662 14.773 -10.891 1.00 0.00 H ATOM 868 HD3 PRO A 130 -7.091 13.837 -10.399 1.00 0.00 H ATOM 869 N VAL A 131 -2.579 12.232 -11.586 1.00 0.00 N ATOM 870 CA VAL A 131 -1.179 11.743 -11.520 1.00 0.00 C ATOM 871 C VAL A 131 -1.019 10.523 -10.593 1.00 0.00 C ATOM 872 O VAL A 131 -0.217 9.638 -10.895 1.00 0.00 O ATOM 873 CB VAL A 131 -0.213 12.897 -11.165 1.00 0.00 C ATOM 874 CG1 VAL A 131 0.935 12.557 -10.203 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.419 13.499 -12.414 1.00 0.00 C ATOM 876 H VAL A 131 -2.787 13.189 -11.321 1.00 0.00 H ATOM 877 HA VAL A 131 -0.907 11.387 -12.514 1.00 0.00 H ATOM 878 HB VAL A 131 -0.800 13.686 -10.712 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.559 13.436 -10.041 1.00 0.00 H ATOM 880 HG12 VAL A 131 0.538 12.245 -9.240 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.550 11.758 -10.621 1.00 0.00 H ATOM 882 HG21 VAL A 131 -0.358 13.752 -13.134 1.00 0.00 H ATOM 883 HG22 VAL A 131 0.951 14.412 -12.139 1.00 0.00 H ATOM 884 HG23 VAL A 131 1.118 12.788 -12.857 1.00 0.00 H ATOM 885 N VAL A 132 -1.798 10.413 -9.505 1.00 0.00 N ATOM 886 CA VAL A 132 -1.762 9.233 -8.618 1.00 0.00 C ATOM 887 C VAL A 132 -2.363 7.994 -9.296 1.00 0.00 C ATOM 888 O VAL A 132 -1.728 6.939 -9.282 1.00 0.00 O ATOM 889 CB VAL A 132 -2.433 9.553 -7.262 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.671 8.316 -6.400 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.576 10.518 -6.435 1.00 0.00 C ATOM 892 H VAL A 132 -2.511 11.116 -9.323 1.00 0.00 H ATOM 893 HA VAL A 132 -0.719 8.972 -8.422 1.00 0.00 H ATOM 894 HB VAL A 132 -3.396 10.023 -7.433 1.00 0.00 H ATOM 895 HG11 VAL A 132 -3.183 8.614 -5.488 1.00 0.00 H ATOM 896 HG12 VAL A 132 -3.314 7.607 -6.910 1.00 0.00 H ATOM 897 HG13 VAL A 132 -1.719 7.845 -6.162 1.00 0.00 H ATOM 898 HG21 VAL A 132 -2.127 10.824 -5.547 1.00 0.00 H ATOM 899 HG22 VAL A 132 -0.661 10.030 -6.108 1.00 0.00 H ATOM 900 HG23 VAL A 132 -1.332 11.407 -7.012 1.00 0.00 H ATOM 901 N ARG A 133 -3.528 8.096 -9.961 1.00 0.00 N ATOM 902 CA ARG A 133 -4.107 6.948 -10.703 1.00 0.00 C ATOM 903 C ARG A 133 -3.247 6.537 -11.913 1.00 0.00 C ATOM 904 O ARG A 133 -3.191 5.353 -12.254 1.00 0.00 O ATOM 905 CB ARG A 133 -5.596 7.185 -11.045 1.00 0.00 C ATOM 906 CG ARG A 133 -5.777 8.049 -12.286 1.00 0.00 C ATOM 907 CD ARG A 133 -7.206 8.508 -12.568 1.00 0.00 C ATOM 908 NE ARG A 133 -7.251 9.266 -13.832 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.313 9.501 -14.575 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.506 9.092 -14.269 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.217 10.167 -15.683 1.00 0.00 N ATOM 912 H ARG A 133 -4.007 8.991 -9.961 1.00 0.00 H ATOM 913 HA ARG A 133 -4.083 6.088 -10.037 1.00 0.00 H ATOM 914 HB2 ARG A 133 -6.087 6.225 -11.211 1.00 0.00 H ATOM 915 HB3 ARG A 133 -6.078 7.690 -10.209 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.183 8.926 -12.111 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.404 7.509 -13.156 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.847 7.636 -12.645 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.556 9.134 -11.745 1.00 0.00 H ATOM 920 HE ARG A 133 -6.366 9.584 -14.218 1.00 0.00 H ATOM 921 HH11 ARG A 133 -9.668 8.535 -13.439 1.00 0.00 H ATOM 922 HH12 ARG A 133 -10.255 9.300 -14.916 1.00 0.00 H ATOM 923 HH21 ARG A 133 -7.310 10.437 -16.046 1.00 0.00 H ATOM 924 HH22 ARG A 133 -9.061 10.331 -16.212 1.00 0.00 H ATOM 925 N SER A 134 -2.518 7.485 -12.511 1.00 0.00 N ATOM 926 CA SER A 134 -1.516 7.221 -13.550 1.00 0.00 C ATOM 927 C SER A 134 -0.287 6.460 -13.046 1.00 0.00 C ATOM 928 O SER A 134 0.293 5.694 -13.813 1.00 0.00 O ATOM 929 CB SER A 134 -1.041 8.519 -14.183 1.00 0.00 C ATOM 930 OG SER A 134 -2.034 9.093 -15.005 1.00 0.00 O ATOM 931 H SER A 134 -2.683 8.452 -12.256 1.00 0.00 H ATOM 932 HA SER A 134 -1.973 6.653 -14.346 1.00 0.00 H ATOM 933 HB2 SER A 134 -0.785 9.200 -13.386 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.154 8.329 -14.789 1.00 0.00 H ATOM 935 HG SER A 134 -1.718 10.017 -15.166 1.00 0.00 H ATOM 936 N TYR A 135 0.120 6.625 -11.780 1.00 0.00 N ATOM 937 CA TYR A 135 1.327 5.968 -11.259 1.00 0.00 C ATOM 938 C TYR A 135 1.204 4.438 -11.305 1.00 0.00 C ATOM 939 O TYR A 135 2.027 3.758 -11.920 1.00 0.00 O ATOM 940 CB TYR A 135 1.652 6.466 -9.842 1.00 0.00 C ATOM 941 CG TYR A 135 3.024 5.992 -9.401 1.00 0.00 C ATOM 942 CD1 TYR A 135 4.161 6.678 -9.856 1.00 0.00 C ATOM 943 CD2 TYR A 135 3.173 4.817 -8.641 1.00 0.00 C ATOM 944 CE1 TYR A 135 5.445 6.152 -9.638 1.00 0.00 C ATOM 945 CE2 TYR A 135 4.462 4.310 -8.378 1.00 0.00 C ATOM 946 CZ TYR A 135 5.602 4.958 -8.902 1.00 0.00 C ATOM 947 OH TYR A 135 6.836 4.421 -8.702 1.00 0.00 O ATOM 948 H TYR A 135 -0.372 7.277 -11.180 1.00 0.00 H ATOM 949 HA TYR A 135 2.162 6.239 -11.906 1.00 0.00 H ATOM 950 HB2 TYR A 135 1.639 7.556 -9.837 1.00 0.00 H ATOM 951 HB3 TYR A 135 0.896 6.116 -9.137 1.00 0.00 H ATOM 952 HD1 TYR A 135 4.046 7.597 -10.402 1.00 0.00 H ATOM 953 HD2 TYR A 135 2.298 4.292 -8.282 1.00 0.00 H ATOM 954 HE1 TYR A 135 6.298 6.655 -10.059 1.00 0.00 H ATOM 955 HE2 TYR A 135 4.590 3.404 -7.804 1.00 0.00 H ATOM 956 HH TYR A 135 7.541 4.877 -9.201 1.00 0.00 H ATOM 957 N VAL A 136 0.119 3.891 -10.750 1.00 0.00 N ATOM 958 CA VAL A 136 -0.180 2.454 -10.841 1.00 0.00 C ATOM 959 C VAL A 136 -0.451 2.005 -12.280 1.00 0.00 C ATOM 960 O VAL A 136 -0.026 0.922 -12.678 1.00 0.00 O ATOM 961 CB VAL A 136 -1.351 2.056 -9.924 1.00 0.00 C ATOM 962 CG1 VAL A 136 -0.910 2.098 -8.457 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.602 2.935 -10.073 1.00 0.00 C ATOM 964 H VAL A 136 -0.533 4.491 -10.264 1.00 0.00 H ATOM 965 HA VAL A 136 0.702 1.904 -10.509 1.00 0.00 H ATOM 966 HB VAL A 136 -1.631 1.034 -10.174 1.00 0.00 H ATOM 967 HG11 VAL A 136 -1.714 1.723 -7.823 1.00 0.00 H ATOM 968 HG12 VAL A 136 -0.035 1.464 -8.316 1.00 0.00 H ATOM 969 HG13 VAL A 136 -0.664 3.117 -8.162 1.00 0.00 H ATOM 970 HG21 VAL A 136 -3.378 2.581 -9.395 1.00 0.00 H ATOM 971 HG22 VAL A 136 -2.384 3.974 -9.827 1.00 0.00 H ATOM 972 HG23 VAL A 136 -2.987 2.873 -11.090 1.00 0.00 H ATOM 973 N LYS A 137 -1.087 2.848 -13.104 1.00 0.00 N ATOM 974 CA LYS A 137 -1.389 2.522 -14.505 1.00 0.00 C ATOM 975 C LYS A 137 -0.126 2.339 -15.357 1.00 0.00 C ATOM 976 O LYS A 137 -0.133 1.492 -16.248 1.00 0.00 O ATOM 977 CB LYS A 137 -2.310 3.613 -15.083 1.00 0.00 C ATOM 978 CG LYS A 137 -2.759 3.407 -16.540 1.00 0.00 C ATOM 979 CD LYS A 137 -3.626 2.153 -16.738 1.00 0.00 C ATOM 980 CE LYS A 137 -4.153 2.075 -18.175 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.096 1.701 -19.145 1.00 0.00 N ATOM 982 H LYS A 137 -1.407 3.733 -12.731 1.00 0.00 H ATOM 983 HA LYS A 137 -1.915 1.565 -14.506 1.00 0.00 H ATOM 984 HB2 LYS A 137 -3.200 3.693 -14.458 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.785 4.565 -15.039 1.00 0.00 H ATOM 986 HG2 LYS A 137 -3.343 4.280 -16.836 1.00 0.00 H ATOM 987 HG3 LYS A 137 -1.886 3.359 -17.191 1.00 0.00 H ATOM 988 HD2 LYS A 137 -3.058 1.250 -16.506 1.00 0.00 H ATOM 989 HD3 LYS A 137 -4.481 2.208 -16.064 1.00 0.00 H ATOM 990 HE2 LYS A 137 -4.955 1.332 -18.214 1.00 0.00 H ATOM 991 HE3 LYS A 137 -4.589 3.041 -18.447 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -2.295 2.325 -19.136 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -3.460 1.739 -20.093 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -2.771 0.751 -18.994 1.00 0.00 H ATOM 995 N GLU A 138 0.928 3.126 -15.121 1.00 0.00 N ATOM 996 CA GLU A 138 2.121 3.181 -15.989 1.00 0.00 C ATOM 997 C GLU A 138 3.417 2.589 -15.395 1.00 0.00 C ATOM 998 O GLU A 138 4.326 2.266 -16.168 1.00 0.00 O ATOM 999 CB GLU A 138 2.323 4.618 -16.508 1.00 0.00 C ATOM 1000 CG GLU A 138 1.070 5.131 -17.241 1.00 0.00 C ATOM 1001 CD GLU A 138 1.341 6.369 -18.096 1.00 0.00 C ATOM 1002 OE1 GLU A 138 1.857 7.394 -17.587 1.00 0.00 O ATOM 1003 OE2 GLU A 138 0.982 6.359 -19.300 1.00 0.00 O ATOM 1004 H GLU A 138 0.817 3.852 -14.421 1.00 0.00 H ATOM 1005 HA GLU A 138 1.930 2.573 -16.873 1.00 0.00 H ATOM 1006 HB2 GLU A 138 2.562 5.284 -15.677 1.00 0.00 H ATOM 1007 HB3 GLU A 138 3.161 4.618 -17.207 1.00 0.00 H ATOM 1008 HG2 GLU A 138 0.690 4.337 -17.886 1.00 0.00 H ATOM 1009 HG3 GLU A 138 0.290 5.368 -16.516 1.00 0.00 H ATOM 1010 N VAL A 139 3.517 2.416 -14.065 1.00 0.00 N ATOM 1011 CA VAL A 139 4.768 2.010 -13.376 1.00 0.00 C ATOM 1012 C VAL A 139 4.697 0.624 -12.712 1.00 0.00 C ATOM 1013 O VAL A 139 5.664 -0.138 -12.814 1.00 0.00 O ATOM 1014 CB VAL A 139 5.243 3.098 -12.383 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.666 2.806 -11.891 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.265 4.494 -13.029 1.00 0.00 C ATOM 1017 H VAL A 139 2.755 2.756 -13.485 1.00 0.00 H ATOM 1018 HA VAL A 139 5.554 1.930 -14.126 1.00 0.00 H ATOM 1019 HB VAL A 139 4.578 3.122 -11.521 1.00 0.00 H ATOM 1020 HG11 VAL A 139 6.678 1.899 -11.289 1.00 0.00 H ATOM 1021 HG12 VAL A 139 7.345 2.689 -12.737 1.00 0.00 H ATOM 1022 HG13 VAL A 139 7.022 3.626 -11.268 1.00 0.00 H ATOM 1023 HG21 VAL A 139 5.686 5.220 -12.332 1.00 0.00 H ATOM 1024 HG22 VAL A 139 5.872 4.479 -13.935 1.00 0.00 H ATOM 1025 HG23 VAL A 139 4.253 4.814 -13.274 1.00 0.00 H ATOM 1026 N SER A 140 3.572 0.229 -12.099 1.00 0.00 N ATOM 1027 CA SER A 140 3.296 -1.197 -11.801 1.00 0.00 C ATOM 1028 C SER A 140 2.573 -1.889 -12.961 1.00 0.00 C ATOM 1029 O SER A 140 2.797 -3.074 -13.205 1.00 0.00 O ATOM 1030 CB SER A 140 2.508 -1.387 -10.496 1.00 0.00 C ATOM 1031 OG SER A 140 1.287 -0.675 -10.510 1.00 0.00 O ATOM 1032 H SER A 140 2.814 0.888 -11.983 1.00 0.00 H ATOM 1033 HA SER A 140 4.240 -1.725 -11.667 1.00 0.00 H ATOM 1034 HB2 SER A 140 2.302 -2.450 -10.354 1.00 0.00 H ATOM 1035 HB3 SER A 140 3.117 -1.047 -9.661 1.00 0.00 H ATOM 1036 HG SER A 140 0.764 -0.907 -9.714 1.00 0.00 H ATOM 1037 N GLU A 141 1.729 -1.146 -13.686 1.00 0.00 N ATOM 1038 CA GLU A 141 0.893 -1.597 -14.814 1.00 0.00 C ATOM 1039 C GLU A 141 -0.056 -2.755 -14.463 1.00 0.00 C ATOM 1040 O GLU A 141 -0.569 -3.464 -15.334 1.00 0.00 O ATOM 1041 CB GLU A 141 1.728 -1.842 -16.085 1.00 0.00 C ATOM 1042 CG GLU A 141 2.665 -0.663 -16.379 1.00 0.00 C ATOM 1043 CD GLU A 141 3.105 -0.617 -17.845 1.00 0.00 C ATOM 1044 OE1 GLU A 141 2.286 -0.204 -18.701 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.274 -0.953 -18.164 1.00 0.00 O ATOM 1046 H GLU A 141 1.520 -0.221 -13.325 1.00 0.00 H ATOM 1047 HA GLU A 141 0.228 -0.765 -15.044 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.319 -2.752 -15.971 1.00 0.00 H ATOM 1049 HB3 GLU A 141 1.044 -1.974 -16.924 1.00 0.00 H ATOM 1050 HG2 GLU A 141 2.143 0.265 -16.156 1.00 0.00 H ATOM 1051 HG3 GLU A 141 3.528 -0.728 -15.713 1.00 0.00 H ATOM 1052 N TRP A 142 -0.301 -2.945 -13.167 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.074 -4.060 -12.627 1.00 0.00 C ATOM 1054 C TRP A 142 -2.590 -3.763 -12.629 1.00 0.00 C ATOM 1055 O TRP A 142 -2.992 -2.654 -12.256 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.529 -4.425 -11.241 1.00 0.00 C ATOM 1057 CG TRP A 142 -0.988 -5.754 -10.736 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -1.936 -5.962 -9.796 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.544 -7.081 -11.160 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.095 -7.320 -9.595 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.307 -8.055 -10.453 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.404 -7.558 -12.092 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.161 -9.431 -10.677 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.566 -8.940 -12.318 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.219 -9.876 -11.620 1.00 0.00 C ATOM 1066 H TRP A 142 0.153 -2.307 -12.527 1.00 0.00 H ATOM 1067 HA TRP A 142 -0.883 -4.915 -13.274 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.561 -4.456 -11.290 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.800 -3.650 -10.526 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.456 -5.176 -9.266 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -2.647 -7.728 -8.844 1.00 0.00 H ATOM 1072 HE3 TRP A 142 1.011 -6.850 -12.638 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -1.767 -10.139 -10.133 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 1.296 -9.287 -13.035 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -0.093 -10.936 -11.798 1.00 0.00 H ATOM 1076 N PRO A 143 -3.453 -4.719 -13.030 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.889 -4.484 -13.248 1.00 0.00 C ATOM 1078 C PRO A 143 -5.735 -4.369 -11.969 1.00 0.00 C ATOM 1079 O PRO A 143 -6.858 -3.866 -12.030 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.352 -5.683 -14.083 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.421 -6.799 -13.616 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.102 -6.052 -13.504 1.00 0.00 C ATOM 1083 HA PRO A 143 -5.032 -3.572 -13.828 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.398 -5.933 -13.913 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.182 -5.482 -15.143 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -4.712 -7.149 -12.621 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -4.367 -7.617 -14.333 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -2.448 -6.574 -12.814 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -2.635 -5.979 -14.489 1.00 0.00 H ATOM 1090 N THR A 144 -5.246 -4.852 -10.825 1.00 0.00 N ATOM 1091 CA THR A 144 -6.003 -4.916 -9.560 1.00 0.00 C ATOM 1092 C THR A 144 -5.808 -3.654 -8.711 1.00 0.00 C ATOM 1093 O THR A 144 -4.691 -3.147 -8.621 1.00 0.00 O ATOM 1094 CB THR A 144 -5.606 -6.174 -8.766 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.770 -7.315 -9.580 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.457 -6.402 -7.522 1.00 0.00 C ATOM 1097 H THR A 144 -4.336 -5.286 -10.850 1.00 0.00 H ATOM 1098 HA THR A 144 -7.065 -5.004 -9.792 1.00 0.00 H ATOM 1099 HB THR A 144 -4.559 -6.099 -8.472 1.00 0.00 H ATOM 1100 HG1 THR A 144 -5.432 -8.085 -9.079 1.00 0.00 H ATOM 1101 HG21 THR A 144 -7.515 -6.422 -7.785 1.00 0.00 H ATOM 1102 HG22 THR A 144 -6.275 -5.612 -6.793 1.00 0.00 H ATOM 1103 HG23 THR A 144 -6.183 -7.352 -7.066 1.00 0.00 H ATOM 1104 N ILE A 145 -6.873 -3.173 -8.062 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.888 -2.064 -7.083 1.00 0.00 C ATOM 1106 C ILE A 145 -7.635 -2.530 -5.816 1.00 0.00 C ATOM 1107 O ILE A 145 -8.607 -3.288 -5.932 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.554 -0.813 -7.721 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.709 -0.223 -8.874 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.928 0.312 -6.731 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.395 0.466 -8.480 1.00 0.00 C ATOM 1112 H ILE A 145 -7.770 -3.615 -8.240 1.00 0.00 H ATOM 1113 HA ILE A 145 -5.869 -1.814 -6.805 1.00 0.00 H ATOM 1114 HB ILE A 145 -8.490 -1.153 -8.165 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -6.465 -1.022 -9.568 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -7.319 0.501 -9.416 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -7.047 0.743 -6.263 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -8.447 1.105 -7.271 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -8.603 -0.055 -5.956 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -4.841 0.708 -9.386 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -5.596 1.389 -7.937 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -4.786 -0.192 -7.865 1.00 0.00 H ATOM 1123 N PRO A 146 -7.253 -2.089 -4.601 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.045 -1.319 -4.278 1.00 0.00 C ATOM 1125 C PRO A 146 -4.738 -2.109 -4.434 1.00 0.00 C ATOM 1126 O PRO A 146 -4.760 -3.322 -4.622 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.255 -0.863 -2.834 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.146 -1.941 -2.232 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.057 -2.285 -3.399 1.00 0.00 C ATOM 1130 HA PRO A 146 -5.970 -0.445 -4.921 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.320 -0.762 -2.281 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -6.799 0.078 -2.849 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -6.554 -2.811 -1.954 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -7.714 -1.554 -1.392 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.445 -3.302 -3.308 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -8.887 -1.579 -3.409 1.00 0.00 H ATOM 1137 N GLN A 147 -3.603 -1.407 -4.359 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.250 -1.973 -4.514 1.00 0.00 C ATOM 1139 C GLN A 147 -1.358 -1.670 -3.307 1.00 0.00 C ATOM 1140 O GLN A 147 -1.449 -0.587 -2.723 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.586 -1.438 -5.798 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.250 -2.029 -7.047 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.613 -1.620 -8.375 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.456 -1.232 -8.483 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.366 -1.726 -9.445 1.00 0.00 N ATOM 1146 H GLN A 147 -3.678 -0.415 -4.159 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.319 -3.060 -4.595 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.659 -0.350 -5.825 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -0.529 -1.705 -5.795 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.236 -3.118 -6.988 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -3.290 -1.711 -7.055 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.302 -2.108 -9.350 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -1.984 -1.508 -10.350 1.00 0.00 H ATOM 1154 N LEU A 148 -0.459 -2.600 -2.972 1.00 0.00 N ATOM 1155 CA LEU A 148 0.589 -2.442 -1.966 1.00 0.00 C ATOM 1156 C LEU A 148 1.996 -2.501 -2.593 1.00 0.00 C ATOM 1157 O LEU A 148 2.255 -3.296 -3.499 1.00 0.00 O ATOM 1158 CB LEU A 148 0.376 -3.517 -0.878 1.00 0.00 C ATOM 1159 CG LEU A 148 1.355 -3.454 0.311 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.327 -2.101 1.008 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.973 -4.470 1.380 1.00 0.00 C ATOM 1162 H LEU A 148 -0.497 -3.498 -3.440 1.00 0.00 H ATOM 1163 HA LEU A 148 0.480 -1.462 -1.501 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.640 -3.414 -0.494 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.459 -4.503 -1.339 1.00 0.00 H ATOM 1166 HG LEU A 148 2.368 -3.664 -0.030 1.00 0.00 H ATOM 1167 HD11 LEU A 148 0.303 -1.847 1.278 1.00 0.00 H ATOM 1168 HD12 LEU A 148 1.732 -1.341 0.353 1.00 0.00 H ATOM 1169 HD13 LEU A 148 1.950 -2.147 1.898 1.00 0.00 H ATOM 1170 HD21 LEU A 148 1.679 -4.419 2.208 1.00 0.00 H ATOM 1171 HD22 LEU A 148 1.004 -5.472 0.958 1.00 0.00 H ATOM 1172 HD23 LEU A 148 -0.029 -4.244 1.749 1.00 0.00 H ATOM 1173 N PHE A 149 2.904 -1.689 -2.056 1.00 0.00 N ATOM 1174 CA PHE A 149 4.348 -1.708 -2.275 1.00 0.00 C ATOM 1175 C PHE A 149 5.081 -1.817 -0.928 1.00 0.00 C ATOM 1176 O PHE A 149 4.692 -1.168 0.049 1.00 0.00 O ATOM 1177 CB PHE A 149 4.811 -0.421 -2.978 1.00 0.00 C ATOM 1178 CG PHE A 149 4.472 -0.272 -4.448 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.148 -0.016 -4.856 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.505 -0.302 -5.405 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.858 0.203 -6.215 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.217 -0.074 -6.763 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.895 0.188 -7.163 1.00 0.00 C ATOM 1184 H PHE A 149 2.583 -1.008 -1.375 1.00 0.00 H ATOM 1185 HA PHE A 149 4.608 -2.568 -2.888 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.400 0.435 -2.445 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.897 -0.356 -2.877 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.357 0.035 -4.123 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.528 -0.474 -5.097 1.00 0.00 H ATOM 1190 HE1 PHE A 149 1.843 0.404 -6.530 1.00 0.00 H ATOM 1191 HE2 PHE A 149 6.012 -0.085 -7.496 1.00 0.00 H ATOM 1192 HZ PHE A 149 3.679 0.395 -8.200 1.00 0.00 H ATOM 1193 N ILE A 150 6.181 -2.574 -0.893 1.00 0.00 N ATOM 1194 CA ILE A 150 7.106 -2.658 0.248 1.00 0.00 C ATOM 1195 C ILE A 150 8.538 -2.395 -0.239 1.00 0.00 C ATOM 1196 O ILE A 150 9.008 -3.039 -1.180 1.00 0.00 O ATOM 1197 CB ILE A 150 6.970 -4.001 0.998 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.566 -4.209 1.630 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.046 -4.130 2.087 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.216 -3.309 2.819 1.00 0.00 C ATOM 1201 H ILE A 150 6.465 -3.025 -1.762 1.00 0.00 H ATOM 1202 HA ILE A 150 6.855 -1.881 0.963 1.00 0.00 H ATOM 1203 HB ILE A 150 7.142 -4.798 0.276 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.799 -4.054 0.873 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.487 -5.243 1.965 1.00 0.00 H ATOM 1206 HG21 ILE A 150 9.030 -4.239 1.633 1.00 0.00 H ATOM 1207 HG22 ILE A 150 8.035 -3.243 2.721 1.00 0.00 H ATOM 1208 HG23 ILE A 150 7.854 -5.020 2.690 1.00 0.00 H ATOM 1209 HD11 ILE A 150 5.871 -3.519 3.664 1.00 0.00 H ATOM 1210 HD12 ILE A 150 5.310 -2.264 2.532 1.00 0.00 H ATOM 1211 HD13 ILE A 150 4.187 -3.499 3.122 1.00 0.00 H ATOM 1212 N LYS A 151 9.215 -1.433 0.401 1.00 0.00 N ATOM 1213 CA LYS A 151 10.575 -0.935 0.101 1.00 0.00 C ATOM 1214 C LYS A 151 10.862 -0.812 -1.413 1.00 0.00 C ATOM 1215 O LYS A 151 11.736 -1.481 -1.966 1.00 0.00 O ATOM 1216 CB LYS A 151 11.645 -1.742 0.867 1.00 0.00 C ATOM 1217 CG LYS A 151 11.444 -1.658 2.393 1.00 0.00 C ATOM 1218 CD LYS A 151 12.753 -1.464 3.172 1.00 0.00 C ATOM 1219 CE LYS A 151 12.452 -1.144 4.643 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.643 -0.646 5.369 1.00 0.00 N ATOM 1221 H LYS A 151 8.731 -1.000 1.185 1.00 0.00 H ATOM 1222 HA LYS A 151 10.622 0.083 0.509 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.625 -2.787 0.551 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.622 -1.332 0.609 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.793 -0.815 2.626 1.00 0.00 H ATOM 1226 HG3 LYS A 151 10.952 -2.569 2.727 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.362 -2.366 3.105 1.00 0.00 H ATOM 1228 HD3 LYS A 151 13.296 -0.626 2.735 1.00 0.00 H ATOM 1229 HE2 LYS A 151 11.683 -0.370 4.675 1.00 0.00 H ATOM 1230 HE3 LYS A 151 12.062 -2.033 5.142 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 14.379 -1.338 5.425 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 13.373 -0.401 6.322 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 13.988 0.201 4.919 1.00 0.00 H ATOM 1234 N ALA A 152 10.076 0.029 -2.088 1.00 0.00 N ATOM 1235 CA ALA A 152 10.135 0.331 -3.525 1.00 0.00 C ATOM 1236 C ALA A 152 9.757 -0.786 -4.521 1.00 0.00 C ATOM 1237 O ALA A 152 9.845 -0.562 -5.729 1.00 0.00 O ATOM 1238 CB ALA A 152 11.444 1.066 -3.866 1.00 0.00 C ATOM 1239 H ALA A 152 9.389 0.534 -1.553 1.00 0.00 H ATOM 1240 HA ALA A 152 9.341 1.049 -3.684 1.00 0.00 H ATOM 1241 HB1 ALA A 152 12.291 0.383 -3.792 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.396 1.453 -4.885 1.00 0.00 H ATOM 1243 HB3 ALA A 152 11.596 1.900 -3.184 1.00 0.00 H ATOM 1244 N GLU A 153 9.260 -1.937 -4.063 1.00 0.00 N ATOM 1245 CA GLU A 153 8.789 -3.033 -4.913 1.00 0.00 C ATOM 1246 C GLU A 153 7.279 -3.289 -4.767 1.00 0.00 C ATOM 1247 O GLU A 153 6.748 -3.220 -3.658 1.00 0.00 O ATOM 1248 CB GLU A 153 9.581 -4.286 -4.526 1.00 0.00 C ATOM 1249 CG GLU A 153 9.658 -5.304 -5.657 1.00 0.00 C ATOM 1250 CD GLU A 153 10.424 -6.543 -5.186 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.644 -6.436 -4.925 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.786 -7.607 -4.966 1.00 0.00 O ATOM 1253 H GLU A 153 9.275 -2.132 -3.073 1.00 0.00 H ATOM 1254 HA GLU A 153 8.999 -2.779 -5.951 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.600 -3.997 -4.267 1.00 0.00 H ATOM 1256 HB3 GLU A 153 9.118 -4.748 -3.654 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.652 -5.584 -5.979 1.00 0.00 H ATOM 1258 HG3 GLU A 153 10.176 -4.824 -6.485 1.00 0.00 H ATOM 1259 N PHE A 154 6.583 -3.625 -5.858 1.00 0.00 N ATOM 1260 CA PHE A 154 5.169 -4.016 -5.835 1.00 0.00 C ATOM 1261 C PHE A 154 4.951 -5.389 -5.160 1.00 0.00 C ATOM 1262 O PHE A 154 5.779 -6.300 -5.286 1.00 0.00 O ATOM 1263 CB PHE A 154 4.616 -3.980 -7.271 1.00 0.00 C ATOM 1264 CG PHE A 154 3.189 -4.476 -7.402 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.141 -3.798 -6.751 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.912 -5.647 -8.132 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.834 -4.313 -6.796 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.599 -6.146 -8.199 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.563 -5.483 -7.523 1.00 0.00 C ATOM 1270 H PHE A 154 7.047 -3.631 -6.760 1.00 0.00 H ATOM 1271 HA PHE A 154 4.621 -3.274 -5.253 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.663 -2.956 -7.640 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.262 -4.589 -7.907 1.00 0.00 H ATOM 1274 HD1 PHE A 154 2.343 -2.888 -6.203 1.00 0.00 H ATOM 1275 HD2 PHE A 154 3.709 -6.169 -8.641 1.00 0.00 H ATOM 1276 HE1 PHE A 154 0.038 -3.815 -6.268 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.385 -7.041 -8.766 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.442 -5.876 -7.558 1.00 0.00 H ATOM 1279 N VAL A 155 3.833 -5.536 -4.440 1.00 0.00 N ATOM 1280 CA VAL A 155 3.555 -6.662 -3.517 1.00 0.00 C ATOM 1281 C VAL A 155 2.241 -7.404 -3.801 1.00 0.00 C ATOM 1282 O VAL A 155 2.165 -8.599 -3.515 1.00 0.00 O ATOM 1283 CB VAL A 155 3.622 -6.120 -2.073 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.998 -6.979 -0.968 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.092 -5.898 -1.715 1.00 0.00 C ATOM 1286 H VAL A 155 3.228 -4.723 -4.362 1.00 0.00 H ATOM 1287 HA VAL A 155 4.334 -7.417 -3.622 1.00 0.00 H ATOM 1288 HB VAL A 155 3.114 -5.159 -2.029 1.00 0.00 H ATOM 1289 HG11 VAL A 155 3.122 -6.479 -0.005 1.00 0.00 H ATOM 1290 HG12 VAL A 155 1.928 -7.096 -1.143 1.00 0.00 H ATOM 1291 HG13 VAL A 155 3.471 -7.962 -0.940 1.00 0.00 H ATOM 1292 HG21 VAL A 155 5.634 -6.843 -1.757 1.00 0.00 H ATOM 1293 HG22 VAL A 155 5.554 -5.190 -2.399 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.157 -5.496 -0.714 1.00 0.00 H ATOM 1295 N GLY A 156 1.231 -6.749 -4.382 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.052 -7.373 -4.747 1.00 0.00 C ATOM 1297 C GLY A 156 -1.285 -6.512 -4.446 1.00 0.00 C ATOM 1298 O GLY A 156 -1.173 -5.391 -3.937 1.00 0.00 O ATOM 1299 H GLY A 156 1.351 -5.770 -4.598 1.00 0.00 H ATOM 1300 HA2 GLY A 156 -0.045 -7.608 -5.811 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.172 -8.314 -4.209 1.00 0.00 H ATOM 1302 N GLY A 157 -2.466 -7.050 -4.774 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.774 -6.510 -4.374 1.00 0.00 C ATOM 1304 C GLY A 157 -4.306 -7.043 -3.034 1.00 0.00 C ATOM 1305 O GLY A 157 -3.626 -7.788 -2.326 1.00 0.00 O ATOM 1306 H GLY A 157 -2.462 -7.921 -5.296 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.697 -5.429 -4.293 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.509 -6.732 -5.145 1.00 0.00 H ATOM 1309 N LEU A 158 -5.540 -6.667 -2.676 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.137 -6.957 -1.362 1.00 0.00 C ATOM 1311 C LEU A 158 -6.292 -8.470 -1.069 1.00 0.00 C ATOM 1312 O LEU A 158 -6.034 -8.923 0.051 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.457 -6.164 -1.250 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.159 -6.121 0.124 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.031 -7.349 0.381 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.204 -5.907 1.299 1.00 0.00 C ATOM 1317 H LEU A 158 -6.076 -6.099 -3.322 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.457 -6.551 -0.620 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.237 -5.130 -1.518 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.161 -6.539 -1.993 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.832 -5.267 0.109 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -9.635 -7.559 -0.501 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -9.697 -7.152 1.219 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -8.425 -8.220 0.615 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.620 -5.002 1.134 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -6.532 -6.756 1.402 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -7.770 -5.805 2.222 1.00 0.00 H ATOM 1328 N ASP A 159 -6.637 -9.277 -2.074 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.699 -10.743 -1.944 1.00 0.00 C ATOM 1330 C ASP A 159 -5.336 -11.336 -1.565 1.00 0.00 C ATOM 1331 O ASP A 159 -5.238 -12.191 -0.685 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.177 -11.357 -3.264 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.487 -12.850 -3.122 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.276 -13.221 -2.223 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.992 -13.671 -3.925 1.00 0.00 O ATOM 1336 H ASP A 159 -6.830 -8.863 -2.980 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.416 -11.002 -1.170 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -8.075 -10.838 -3.595 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.407 -11.210 -4.016 1.00 0.00 H ATOM 1340 N ILE A 160 -4.274 -10.826 -2.190 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.901 -11.286 -1.980 1.00 0.00 C ATOM 1342 C ILE A 160 -2.404 -10.914 -0.585 1.00 0.00 C ATOM 1343 O ILE A 160 -1.937 -11.789 0.138 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.959 -10.748 -3.079 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.444 -11.082 -4.509 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.532 -11.269 -2.849 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.760 -12.560 -4.783 1.00 0.00 C ATOM 1348 H ILE A 160 -4.443 -10.086 -2.858 1.00 0.00 H ATOM 1349 HA ILE A 160 -2.893 -12.375 -2.035 1.00 0.00 H ATOM 1350 HB ILE A 160 -1.919 -9.662 -3.000 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.340 -10.499 -4.724 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.677 -10.760 -5.213 1.00 0.00 H ATOM 1353 HG21 ILE A 160 -0.526 -12.358 -2.797 1.00 0.00 H ATOM 1354 HG22 ILE A 160 0.122 -10.944 -3.659 1.00 0.00 H ATOM 1355 HG23 ILE A 160 -0.135 -10.871 -1.914 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -3.617 -12.883 -4.190 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -3.004 -12.685 -5.839 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -1.900 -13.184 -4.546 1.00 0.00 H ATOM 1359 N VAL A 161 -2.540 -9.655 -0.150 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.014 -9.240 1.168 1.00 0.00 C ATOM 1361 C VAL A 161 -2.704 -9.972 2.316 1.00 0.00 C ATOM 1362 O VAL A 161 -2.062 -10.326 3.300 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.084 -7.721 1.388 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.314 -6.971 0.296 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.507 -7.170 1.439 1.00 0.00 C ATOM 1366 H VAL A 161 -2.968 -8.967 -0.762 1.00 0.00 H ATOM 1367 HA VAL A 161 -0.961 -9.515 1.220 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.624 -7.511 2.349 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -1.321 -5.905 0.514 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -0.285 -7.331 0.259 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -1.778 -7.121 -0.677 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -4.055 -7.594 2.276 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -3.481 -6.091 1.569 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -4.004 -7.415 0.511 1.00 0.00 H ATOM 1375 N THR A 162 -3.996 -10.268 2.168 1.00 0.00 N ATOM 1376 CA THR A 162 -4.768 -11.040 3.159 1.00 0.00 C ATOM 1377 C THR A 162 -4.386 -12.521 3.158 1.00 0.00 C ATOM 1378 O THR A 162 -4.261 -13.106 4.235 1.00 0.00 O ATOM 1379 CB THR A 162 -6.282 -10.862 2.988 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.729 -11.144 1.684 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.736 -9.446 3.335 1.00 0.00 C ATOM 1382 H THR A 162 -4.436 -9.963 1.311 1.00 0.00 H ATOM 1383 HA THR A 162 -4.516 -10.671 4.155 1.00 0.00 H ATOM 1384 HB THR A 162 -6.774 -11.564 3.652 1.00 0.00 H ATOM 1385 HG1 THR A 162 -6.506 -10.381 1.122 1.00 0.00 H ATOM 1386 HG21 THR A 162 -6.223 -8.720 2.708 1.00 0.00 H ATOM 1387 HG22 THR A 162 -6.510 -9.238 4.381 1.00 0.00 H ATOM 1388 HG23 THR A 162 -7.812 -9.358 3.187 1.00 0.00 H ATOM 1389 N LYS A 163 -4.088 -13.108 1.988 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.398 -14.403 1.861 1.00 0.00 C ATOM 1391 C LYS A 163 -2.043 -14.415 2.584 1.00 0.00 C ATOM 1392 O LYS A 163 -1.832 -15.272 3.439 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.214 -14.769 0.371 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.161 -15.869 -0.118 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.543 -15.431 -0.620 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.481 -14.905 0.466 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.882 -14.872 -0.015 1.00 0.00 N ATOM 1398 H LYS A 163 -4.301 -12.603 1.135 1.00 0.00 H ATOM 1399 HA LYS A 163 -3.994 -15.169 2.356 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -3.311 -13.897 -0.271 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.200 -15.148 0.233 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -3.671 -16.367 -0.953 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -4.281 -16.593 0.684 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -5.425 -14.681 -1.403 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -6.004 -16.306 -1.069 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.411 -15.554 1.342 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -6.162 -13.897 0.748 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.211 -15.805 -0.254 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -7.969 -14.275 -0.839 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -8.492 -14.483 0.698 1.00 0.00 H ATOM 1411 N MET A 164 -1.163 -13.441 2.322 1.00 0.00 N ATOM 1412 CA MET A 164 0.134 -13.312 3.005 1.00 0.00 C ATOM 1413 C MET A 164 -0.006 -13.142 4.524 1.00 0.00 C ATOM 1414 O MET A 164 0.911 -13.498 5.262 1.00 0.00 O ATOM 1415 CB MET A 164 0.927 -12.104 2.483 1.00 0.00 C ATOM 1416 CG MET A 164 1.270 -12.126 0.992 1.00 0.00 C ATOM 1417 SD MET A 164 2.190 -10.669 0.431 1.00 0.00 S ATOM 1418 CE MET A 164 3.791 -11.032 1.191 1.00 0.00 C ATOM 1419 H MET A 164 -1.376 -12.806 1.561 1.00 0.00 H ATOM 1420 HA MET A 164 0.715 -14.217 2.821 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.394 -11.184 2.727 1.00 0.00 H ATOM 1422 HB3 MET A 164 1.867 -12.076 3.027 1.00 0.00 H ATOM 1423 HG2 MET A 164 1.846 -13.025 0.766 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.354 -12.163 0.421 1.00 0.00 H ATOM 1425 HE1 MET A 164 3.676 -11.053 2.273 1.00 0.00 H ATOM 1426 HE2 MET A 164 4.141 -12.004 0.844 1.00 0.00 H ATOM 1427 HE3 MET A 164 4.510 -10.263 0.912 1.00 0.00 H ATOM 1428 N LEU A 165 -1.123 -12.584 5.002 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.428 -12.432 6.426 1.00 0.00 C ATOM 1430 C LEU A 165 -1.818 -13.779 7.048 1.00 0.00 C ATOM 1431 O LEU A 165 -1.230 -14.185 8.050 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.531 -11.367 6.582 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.383 -10.476 7.824 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.411 -9.351 7.739 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.598 -11.234 9.131 1.00 0.00 C ATOM 1436 H LEU A 165 -1.788 -12.214 4.333 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.527 -12.080 6.929 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.502 -10.712 5.716 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.513 -11.842 6.588 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.387 -10.034 7.831 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -3.295 -8.672 8.585 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -4.418 -9.768 7.743 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -3.262 -8.798 6.814 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -3.560 -11.747 9.108 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -2.585 -10.536 9.968 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -1.797 -11.956 9.280 1.00 0.00 H ATOM 1447 N GLU A 166 -2.739 -14.517 6.422 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.136 -15.864 6.870 1.00 0.00 C ATOM 1449 C GLU A 166 -1.944 -16.840 6.854 1.00 0.00 C ATOM 1450 O GLU A 166 -1.692 -17.546 7.837 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.292 -16.415 6.011 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.580 -15.574 6.092 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.823 -16.429 6.357 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.920 -16.988 7.477 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.738 -16.499 5.499 1.00 0.00 O ATOM 1456 H GLU A 166 -3.176 -14.123 5.592 1.00 0.00 H ATOM 1457 HA GLU A 166 -3.484 -15.802 7.902 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -3.975 -16.477 4.968 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -4.502 -17.430 6.349 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -5.494 -14.840 6.896 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -5.708 -15.027 5.158 1.00 0.00 H ATOM 1462 N SER A 167 -1.151 -16.820 5.778 1.00 0.00 N ATOM 1463 CA SER A 167 0.058 -17.622 5.593 1.00 0.00 C ATOM 1464 C SER A 167 1.317 -17.063 6.277 1.00 0.00 C ATOM 1465 O SER A 167 2.384 -17.659 6.151 1.00 0.00 O ATOM 1466 CB SER A 167 0.284 -17.828 4.104 1.00 0.00 C ATOM 1467 OG SER A 167 -0.659 -18.743 3.576 1.00 0.00 O ATOM 1468 H SER A 167 -1.428 -16.259 4.978 1.00 0.00 H ATOM 1469 HA SER A 167 -0.114 -18.606 5.993 1.00 0.00 H ATOM 1470 HB2 SER A 167 0.187 -16.870 3.620 1.00 0.00 H ATOM 1471 HB3 SER A 167 1.285 -18.204 3.934 1.00 0.00 H ATOM 1472 HG SER A 167 -0.186 -19.309 2.928 1.00 0.00 H ATOM 1473 N GLY A 168 1.237 -15.929 6.981 1.00 0.00 N ATOM 1474 CA GLY A 168 2.339 -15.316 7.747 1.00 0.00 C ATOM 1475 C GLY A 168 3.452 -14.642 6.924 1.00 0.00 C ATOM 1476 O GLY A 168 4.205 -13.828 7.458 1.00 0.00 O ATOM 1477 H GLY A 168 0.342 -15.459 7.016 1.00 0.00 H ATOM 1478 HA2 GLY A 168 1.918 -14.564 8.415 1.00 0.00 H ATOM 1479 HA3 GLY A 168 2.806 -16.085 8.363 1.00 0.00 H ATOM 1480 N ASP A 169 3.530 -14.905 5.616 1.00 0.00 N ATOM 1481 CA ASP A 169 4.561 -14.383 4.708 1.00 0.00 C ATOM 1482 C ASP A 169 4.681 -12.852 4.667 1.00 0.00 C ATOM 1483 O ASP A 169 5.758 -12.330 4.365 1.00 0.00 O ATOM 1484 CB ASP A 169 4.304 -14.916 3.287 1.00 0.00 C ATOM 1485 CG ASP A 169 5.231 -16.082 2.981 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.465 -15.886 3.054 1.00 0.00 O ATOM 1487 OD2 ASP A 169 4.757 -17.216 2.735 1.00 0.00 O ATOM 1488 H ASP A 169 2.876 -15.579 5.251 1.00 0.00 H ATOM 1489 HA ASP A 169 5.524 -14.752 5.060 1.00 0.00 H ATOM 1490 HB2 ASP A 169 3.259 -15.214 3.167 1.00 0.00 H ATOM 1491 HB3 ASP A 169 4.510 -14.128 2.561 1.00 0.00 H ATOM 1492 N LEU A 170 3.612 -12.120 4.996 1.00 0.00 N ATOM 1493 CA LEU A 170 3.645 -10.668 5.102 1.00 0.00 C ATOM 1494 C LEU A 170 4.516 -10.234 6.297 1.00 0.00 C ATOM 1495 O LEU A 170 5.387 -9.378 6.149 1.00 0.00 O ATOM 1496 CB LEU A 170 2.194 -10.138 5.173 1.00 0.00 C ATOM 1497 CG LEU A 170 1.865 -8.933 4.275 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.524 -8.329 4.694 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.927 -7.844 4.338 1.00 0.00 C ATOM 1500 H LEU A 170 2.742 -12.593 5.207 1.00 0.00 H ATOM 1501 HA LEU A 170 4.127 -10.290 4.202 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.494 -10.924 4.910 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.954 -9.896 6.196 1.00 0.00 H ATOM 1504 HG LEU A 170 1.790 -9.271 3.242 1.00 0.00 H ATOM 1505 HD11 LEU A 170 -0.251 -9.096 4.679 1.00 0.00 H ATOM 1506 HD12 LEU A 170 0.243 -7.537 4.001 1.00 0.00 H ATOM 1507 HD13 LEU A 170 0.590 -7.916 5.700 1.00 0.00 H ATOM 1508 HD21 LEU A 170 3.112 -7.569 5.376 1.00 0.00 H ATOM 1509 HD22 LEU A 170 2.594 -6.977 3.770 1.00 0.00 H ATOM 1510 HD23 LEU A 170 3.846 -8.214 3.888 1.00 0.00 H ATOM 1511 N LYS A 171 4.365 -10.895 7.456 1.00 0.00 N ATOM 1512 CA LYS A 171 5.198 -10.676 8.650 1.00 0.00 C ATOM 1513 C LYS A 171 6.647 -11.127 8.434 1.00 0.00 C ATOM 1514 O LYS A 171 7.549 -10.430 8.902 1.00 0.00 O ATOM 1515 CB LYS A 171 4.535 -11.324 9.880 1.00 0.00 C ATOM 1516 CG LYS A 171 3.402 -10.443 10.438 1.00 0.00 C ATOM 1517 CD LYS A 171 2.578 -11.108 11.554 1.00 0.00 C ATOM 1518 CE LYS A 171 3.396 -11.483 12.799 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.536 -12.066 13.857 1.00 0.00 N ATOM 1520 H LYS A 171 3.734 -11.686 7.471 1.00 0.00 H ATOM 1521 HA LYS A 171 5.277 -9.610 8.841 1.00 0.00 H ATOM 1522 HB2 LYS A 171 4.153 -12.314 9.627 1.00 0.00 H ATOM 1523 HB3 LYS A 171 5.279 -11.437 10.657 1.00 0.00 H ATOM 1524 HG2 LYS A 171 3.828 -9.513 10.818 1.00 0.00 H ATOM 1525 HG3 LYS A 171 2.722 -10.195 9.624 1.00 0.00 H ATOM 1526 HD2 LYS A 171 1.779 -10.426 11.848 1.00 0.00 H ATOM 1527 HD3 LYS A 171 2.122 -12.011 11.145 1.00 0.00 H ATOM 1528 HE2 LYS A 171 4.148 -12.220 12.506 1.00 0.00 H ATOM 1529 HE3 LYS A 171 3.912 -10.600 13.186 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 1.880 -12.737 13.459 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 1.959 -11.371 14.330 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 3.102 -12.547 14.550 1.00 0.00 H ATOM 1533 N LYS A 172 6.890 -12.184 7.643 1.00 0.00 N ATOM 1534 CA LYS A 172 8.246 -12.544 7.180 1.00 0.00 C ATOM 1535 C LYS A 172 8.899 -11.394 6.409 1.00 0.00 C ATOM 1536 O LYS A 172 9.981 -10.956 6.789 1.00 0.00 O ATOM 1537 CB LYS A 172 8.223 -13.854 6.371 1.00 0.00 C ATOM 1538 CG LYS A 172 9.596 -14.230 5.780 1.00 0.00 C ATOM 1539 CD LYS A 172 9.523 -15.553 5.007 1.00 0.00 C ATOM 1540 CE LYS A 172 10.810 -15.803 4.215 1.00 0.00 C ATOM 1541 NZ LYS A 172 10.684 -16.970 3.312 1.00 0.00 N ATOM 1542 H LYS A 172 6.097 -12.733 7.328 1.00 0.00 H ATOM 1543 HA LYS A 172 8.872 -12.712 8.057 1.00 0.00 H ATOM 1544 HB2 LYS A 172 7.886 -14.656 7.024 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.512 -13.759 5.556 1.00 0.00 H ATOM 1546 HG2 LYS A 172 9.921 -13.449 5.092 1.00 0.00 H ATOM 1547 HG3 LYS A 172 10.330 -14.318 6.583 1.00 0.00 H ATOM 1548 HD2 LYS A 172 9.361 -16.372 5.710 1.00 0.00 H ATOM 1549 HD3 LYS A 172 8.688 -15.512 4.312 1.00 0.00 H ATOM 1550 HE2 LYS A 172 11.047 -14.910 3.630 1.00 0.00 H ATOM 1551 HE3 LYS A 172 11.626 -15.975 4.920 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 11.571 -17.195 2.876 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 9.985 -16.818 2.586 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 10.381 -17.792 3.833 1.00 0.00 H ATOM 1555 N MET A 173 8.249 -10.843 5.381 1.00 0.00 N ATOM 1556 CA MET A 173 8.841 -9.744 4.615 1.00 0.00 C ATOM 1557 C MET A 173 9.111 -8.491 5.462 1.00 0.00 C ATOM 1558 O MET A 173 10.183 -7.900 5.345 1.00 0.00 O ATOM 1559 CB MET A 173 7.946 -9.397 3.426 1.00 0.00 C ATOM 1560 CG MET A 173 8.729 -9.290 2.114 1.00 0.00 C ATOM 1561 SD MET A 173 8.506 -7.730 1.222 1.00 0.00 S ATOM 1562 CE MET A 173 6.723 -7.817 0.949 1.00 0.00 C ATOM 1563 H MET A 173 7.384 -11.250 5.047 1.00 0.00 H ATOM 1564 HA MET A 173 9.804 -10.079 4.243 1.00 0.00 H ATOM 1565 HB2 MET A 173 7.153 -10.135 3.295 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.480 -8.444 3.644 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.793 -9.390 2.302 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.426 -10.128 1.489 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.218 -8.007 1.895 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.385 -6.867 0.545 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.504 -8.627 0.253 1.00 0.00 H ATOM 1572 N LEU A 174 8.180 -8.104 6.346 1.00 0.00 N ATOM 1573 CA LEU A 174 8.363 -6.956 7.242 1.00 0.00 C ATOM 1574 C LEU A 174 9.575 -7.149 8.160 1.00 0.00 C ATOM 1575 O LEU A 174 10.421 -6.253 8.230 1.00 0.00 O ATOM 1576 CB LEU A 174 7.113 -6.736 8.101 1.00 0.00 C ATOM 1577 CG LEU A 174 5.839 -6.370 7.322 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.649 -6.608 8.241 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.826 -4.917 6.859 1.00 0.00 C ATOM 1580 H LEU A 174 7.300 -8.610 6.376 1.00 0.00 H ATOM 1581 HA LEU A 174 8.549 -6.065 6.642 1.00 0.00 H ATOM 1582 HB2 LEU A 174 6.945 -7.648 8.672 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.315 -5.945 8.825 1.00 0.00 H ATOM 1584 HG LEU A 174 5.737 -6.994 6.440 1.00 0.00 H ATOM 1585 HD11 LEU A 174 3.722 -6.358 7.729 1.00 0.00 H ATOM 1586 HD12 LEU A 174 4.761 -6.010 9.142 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.639 -7.657 8.523 1.00 0.00 H ATOM 1588 HD21 LEU A 174 5.868 -4.256 7.723 1.00 0.00 H ATOM 1589 HD22 LEU A 174 4.911 -4.726 6.301 1.00 0.00 H ATOM 1590 HD23 LEU A 174 6.675 -4.736 6.205 1.00 0.00 H ATOM 1591 N ARG A 175 9.694 -8.311 8.826 1.00 0.00 N ATOM 1592 CA ARG A 175 10.853 -8.574 9.701 1.00 0.00 C ATOM 1593 C ARG A 175 12.182 -8.567 8.948 1.00 0.00 C ATOM 1594 O ARG A 175 13.154 -8.009 9.457 1.00 0.00 O ATOM 1595 CB ARG A 175 10.652 -9.832 10.568 1.00 0.00 C ATOM 1596 CG ARG A 175 11.021 -11.164 9.890 1.00 0.00 C ATOM 1597 CD ARG A 175 11.061 -12.376 10.822 1.00 0.00 C ATOM 1598 NE ARG A 175 12.062 -12.240 11.898 1.00 0.00 N ATOM 1599 CZ ARG A 175 13.379 -12.241 11.808 1.00 0.00 C ATOM 1600 NH1 ARG A 175 14.028 -12.450 10.702 1.00 0.00 N ATOM 1601 NH2 ARG A 175 14.082 -11.997 12.874 1.00 0.00 N ATOM 1602 H ARG A 175 8.923 -8.981 8.784 1.00 0.00 H ATOM 1603 HA ARG A 175 10.916 -7.737 10.387 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.255 -9.717 11.470 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.608 -9.866 10.867 1.00 0.00 H ATOM 1606 HG2 ARG A 175 10.279 -11.369 9.129 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.996 -11.084 9.421 1.00 0.00 H ATOM 1608 HD2 ARG A 175 10.071 -12.497 11.259 1.00 0.00 H ATOM 1609 HD3 ARG A 175 11.281 -13.264 10.227 1.00 0.00 H ATOM 1610 HE ARG A 175 11.719 -12.121 12.845 1.00 0.00 H ATOM 1611 HH11 ARG A 175 13.543 -12.675 9.838 1.00 0.00 H ATOM 1612 HH12 ARG A 175 15.033 -12.348 10.688 1.00 0.00 H ATOM 1613 HH21 ARG A 175 13.580 -11.877 13.749 1.00 0.00 H ATOM 1614 HH22 ARG A 175 15.085 -12.046 12.847 1.00 0.00 H ATOM 1615 N ASP A 176 12.203 -9.115 7.734 1.00 0.00 N ATOM 1616 CA ASP A 176 13.401 -9.198 6.885 1.00 0.00 C ATOM 1617 C ASP A 176 13.842 -7.817 6.379 1.00 0.00 C ATOM 1618 O ASP A 176 15.037 -7.546 6.263 1.00 0.00 O ATOM 1619 CB ASP A 176 13.148 -10.147 5.699 1.00 0.00 C ATOM 1620 CG ASP A 176 14.285 -11.132 5.403 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.991 -11.575 6.340 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.424 -11.531 4.219 1.00 0.00 O ATOM 1623 H ASP A 176 11.354 -9.573 7.423 1.00 0.00 H ATOM 1624 HA ASP A 176 14.212 -9.598 7.482 1.00 0.00 H ATOM 1625 HB2 ASP A 176 12.241 -10.727 5.853 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.982 -9.537 4.818 1.00 0.00 H ATOM 1627 N LYS A 177 12.875 -6.927 6.113 1.00 0.00 N ATOM 1628 CA LYS A 177 13.109 -5.551 5.649 1.00 0.00 C ATOM 1629 C LYS A 177 13.347 -4.549 6.790 1.00 0.00 C ATOM 1630 O LYS A 177 13.735 -3.413 6.511 1.00 0.00 O ATOM 1631 CB LYS A 177 11.947 -5.105 4.742 1.00 0.00 C ATOM 1632 CG LYS A 177 12.096 -5.462 3.248 1.00 0.00 C ATOM 1633 CD LYS A 177 12.668 -6.856 2.954 1.00 0.00 C ATOM 1634 CE LYS A 177 12.424 -7.234 1.488 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.128 -8.482 1.119 1.00 0.00 N ATOM 1636 H LYS A 177 11.914 -7.254 6.174 1.00 0.00 H ATOM 1637 HA LYS A 177 14.014 -5.551 5.041 1.00 0.00 H ATOM 1638 HB2 LYS A 177 11.011 -5.512 5.122 1.00 0.00 H ATOM 1639 HB3 LYS A 177 11.859 -4.023 4.801 1.00 0.00 H ATOM 1640 HG2 LYS A 177 11.111 -5.373 2.786 1.00 0.00 H ATOM 1641 HG3 LYS A 177 12.750 -4.728 2.778 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.740 -6.860 3.155 1.00 0.00 H ATOM 1643 HD3 LYS A 177 12.197 -7.583 3.610 1.00 0.00 H ATOM 1644 HE2 LYS A 177 11.349 -7.347 1.318 1.00 0.00 H ATOM 1645 HE3 LYS A 177 12.784 -6.422 0.850 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 12.823 -9.278 1.675 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 14.136 -8.375 1.236 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 12.961 -8.700 0.138 1.00 0.00 H ATOM 1649 N GLY A 178 13.122 -4.922 8.054 1.00 0.00 N ATOM 1650 CA GLY A 178 13.312 -4.039 9.218 1.00 0.00 C ATOM 1651 C GLY A 178 12.095 -3.181 9.603 1.00 0.00 C ATOM 1652 O GLY A 178 12.258 -2.110 10.202 1.00 0.00 O ATOM 1653 H GLY A 178 12.792 -5.864 8.214 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.592 -4.641 10.079 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.136 -3.359 9.003 1.00 0.00 H ATOM 1656 N ILE A 179 10.880 -3.589 9.213 1.00 0.00 N ATOM 1657 CA ILE A 179 9.683 -2.736 9.241 1.00 0.00 C ATOM 1658 C ILE A 179 8.886 -2.918 10.539 1.00 0.00 C ATOM 1659 O ILE A 179 8.683 -4.040 11.011 1.00 0.00 O ATOM 1660 CB ILE A 179 8.835 -2.928 7.963 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.704 -2.620 6.721 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.589 -2.015 7.983 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.034 -2.915 5.379 1.00 0.00 C ATOM 1664 H ILE A 179 10.783 -4.512 8.797 1.00 0.00 H ATOM 1665 HA ILE A 179 10.021 -1.702 9.214 1.00 0.00 H ATOM 1666 HB ILE A 179 8.508 -3.967 7.918 1.00 0.00 H ATOM 1667 HG12 ILE A 179 10.004 -1.573 6.746 1.00 0.00 H ATOM 1668 HG13 ILE A 179 10.609 -3.222 6.747 1.00 0.00 H ATOM 1669 HG21 ILE A 179 6.949 -2.253 8.833 1.00 0.00 H ATOM 1670 HG22 ILE A 179 7.888 -0.968 8.040 1.00 0.00 H ATOM 1671 HG23 ILE A 179 6.989 -2.162 7.085 1.00 0.00 H ATOM 1672 HD11 ILE A 179 8.165 -2.277 5.225 1.00 0.00 H ATOM 1673 HD12 ILE A 179 9.749 -2.719 4.585 1.00 0.00 H ATOM 1674 HD13 ILE A 179 8.741 -3.964 5.340 1.00 0.00 H ATOM 1675 N THR A 180 8.431 -1.801 11.108 1.00 0.00 N ATOM 1676 CA THR A 180 7.666 -1.726 12.365 1.00 0.00 C ATOM 1677 C THR A 180 6.370 -2.540 12.305 1.00 0.00 C ATOM 1678 O THR A 180 5.508 -2.238 11.485 1.00 0.00 O ATOM 1679 CB THR A 180 7.388 -0.244 12.693 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.797 -0.096 13.959 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.496 0.530 11.723 1.00 0.00 C ATOM 1682 H THR A 180 8.660 -0.926 10.645 1.00 0.00 H ATOM 1683 HA THR A 180 8.282 -2.128 13.168 1.00 0.00 H ATOM 1684 HB THR A 180 8.342 0.270 12.703 1.00 0.00 H ATOM 1685 HG1 THR A 180 6.730 0.870 14.098 1.00 0.00 H ATOM 1686 HG21 THR A 180 6.760 0.301 10.691 1.00 0.00 H ATOM 1687 HG22 THR A 180 6.634 1.595 11.896 1.00 0.00 H ATOM 1688 HG23 THR A 180 5.451 0.282 11.899 1.00 0.00 H ATOM 1689 N CYS A 181 6.208 -3.578 13.136 1.00 0.00 N ATOM 1690 CA CYS A 181 4.959 -4.343 13.214 1.00 0.00 C ATOM 1691 C CYS A 181 4.727 -4.992 14.593 1.00 0.00 C ATOM 1692 O CYS A 181 5.538 -4.872 15.519 1.00 0.00 O ATOM 1693 CB CYS A 181 4.931 -5.358 12.052 1.00 0.00 C ATOM 1694 SG CYS A 181 6.428 -6.386 11.991 1.00 0.00 S ATOM 1695 H CYS A 181 6.976 -3.909 13.715 1.00 0.00 H ATOM 1696 HA CYS A 181 4.122 -3.661 13.072 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.045 -5.989 12.118 1.00 0.00 H ATOM 1698 HB3 CYS A 181 4.864 -4.803 11.119 1.00 0.00 H ATOM 1699 HG CYS A 181 7.290 -5.389 11.727 1.00 0.00 H ATOM 1700 N ARG A 182 3.588 -5.674 14.755 1.00 0.00 N ATOM 1701 CA ARG A 182 3.291 -6.558 15.898 1.00 0.00 C ATOM 1702 C ARG A 182 4.331 -7.682 16.046 1.00 0.00 C ATOM 1703 O ARG A 182 5.139 -7.919 15.149 1.00 0.00 O ATOM 1704 CB ARG A 182 1.869 -7.104 15.745 1.00 0.00 C ATOM 1705 CG ARG A 182 0.790 -6.013 15.870 1.00 0.00 C ATOM 1706 CD ARG A 182 0.683 -5.377 17.264 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.434 -4.415 17.334 1.00 0.00 N ATOM 1708 CZ ARG A 182 -0.415 -3.132 17.026 1.00 0.00 C ATOM 1709 NH1 ARG A 182 0.661 -2.479 16.706 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -1.521 -2.460 17.023 1.00 0.00 N ATOM 1711 H ARG A 182 2.909 -5.626 14.006 1.00 0.00 H ATOM 1712 HA ARG A 182 3.305 -5.986 16.820 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.789 -7.582 14.769 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.682 -7.860 16.506 1.00 0.00 H ATOM 1715 HG2 ARG A 182 0.958 -5.232 15.132 1.00 0.00 H ATOM 1716 HG3 ARG A 182 -0.157 -6.486 15.647 1.00 0.00 H ATOM 1717 HD2 ARG A 182 0.503 -6.172 17.987 1.00 0.00 H ATOM 1718 HD3 ARG A 182 1.617 -4.881 17.527 1.00 0.00 H ATOM 1719 HE ARG A 182 -1.329 -4.762 17.657 1.00 0.00 H ATOM 1720 HH11 ARG A 182 1.574 -2.918 16.754 1.00 0.00 H ATOM 1721 HH12 ARG A 182 0.581 -1.478 16.556 1.00 0.00 H ATOM 1722 HH21 ARG A 182 -2.375 -2.946 17.290 1.00 0.00 H ATOM 1723 HH22 ARG A 182 -1.560 -1.522 16.646 1.00 0.00 H ATOM 1724 N ASP A 183 4.336 -8.342 17.200 1.00 0.00 N ATOM 1725 CA ASP A 183 5.301 -9.369 17.582 1.00 0.00 C ATOM 1726 C ASP A 183 5.372 -10.532 16.583 1.00 0.00 C ATOM 1727 O ASP A 183 4.381 -11.202 16.264 1.00 0.00 O ATOM 1728 CB ASP A 183 4.981 -9.900 18.985 1.00 0.00 C ATOM 1729 CG ASP A 183 5.599 -9.043 20.093 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.841 -9.083 20.287 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.827 -8.329 20.775 1.00 0.00 O ATOM 1732 H ASP A 183 3.688 -8.054 17.907 1.00 0.00 H ATOM 1733 HA ASP A 183 6.287 -8.904 17.623 1.00 0.00 H ATOM 1734 HB2 ASP A 183 3.894 -9.935 19.096 1.00 0.00 H ATOM 1735 HB3 ASP A 183 5.370 -10.912 19.089 1.00 0.00 H ATOM 1736 N LEU A 184 6.606 -10.769 16.147 1.00 0.00 N ATOM 1737 CA LEU A 184 7.047 -11.892 15.315 1.00 0.00 C ATOM 1738 C LEU A 184 7.291 -13.160 16.132 1.00 0.00 C ATOM 1739 O LEU A 184 6.599 -14.166 15.861 1.00 0.00 O ATOM 1740 CB LEU A 184 8.280 -11.458 14.486 1.00 0.00 C ATOM 1741 CG LEU A 184 8.015 -11.010 13.047 1.00 0.00 C ATOM 1742 CD1 LEU A 184 7.478 -12.168 12.208 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.087 -9.798 12.927 1.00 0.00 C ATOM 1744 OXT LEU A 184 8.159 -13.157 17.038 1.00 0.00 O ATOM 1745 H LEU A 184 7.287 -10.082 16.438 1.00 0.00 H ATOM 1746 HA LEU A 184 6.234 -12.146 14.638 1.00 0.00 H ATOM 1747 HB2 LEU A 184 8.817 -10.657 14.991 1.00 0.00 H ATOM 1748 HB3 LEU A 184 8.976 -12.296 14.422 1.00 0.00 H ATOM 1749 HG LEU A 184 8.986 -10.737 12.651 1.00 0.00 H ATOM 1750 HD11 LEU A 184 6.450 -12.400 12.484 1.00 0.00 H ATOM 1751 HD12 LEU A 184 8.088 -13.058 12.363 1.00 0.00 H ATOM 1752 HD13 LEU A 184 7.521 -11.900 11.155 1.00 0.00 H ATOM 1753 HD21 LEU A 184 6.117 -10.005 13.372 1.00 0.00 H ATOM 1754 HD22 LEU A 184 6.960 -9.528 11.879 1.00 0.00 H ATOM 1755 HD23 LEU A 184 7.521 -8.937 13.434 1.00 0.00 H TER 1756 LEU A 184