ATOM 1 N ALA A 1 -17.697 -3.218 0.673 1.00 2.05 N ATOM 2 CA ALA A 1 -16.314 -3.392 1.108 1.00 1.60 C ATOM 3 C ALA A 1 -15.584 -4.241 0.101 1.00 1.37 C ATOM 4 O ALA A 1 -16.159 -4.641 -0.902 1.00 1.60 O ATOM 5 CB ALA A 1 -16.256 -4.022 2.494 1.00 1.97 C ATOM 6 H1 ALA A 1 -17.691 -2.711 -0.239 1.00 2.33 H ATOM 7 H2 ALA A 1 -18.274 -2.689 1.361 1.00 2.35 H ATOM 8 H3 ALA A 1 -18.151 -4.140 0.502 1.00 2.43 H ATOM 9 HA ALA A 1 -15.828 -2.429 1.146 1.00 1.35 H ATOM 10 HB1 ALA A 1 -16.781 -3.391 3.197 1.00 2.28 H ATOM 11 HB2 ALA A 1 -15.226 -4.127 2.801 1.00 2.14 H ATOM 12 HB3 ALA A 1 -16.726 -4.995 2.467 1.00 2.50 H ATOM 13 N ALA A 2 -14.331 -4.519 0.353 1.00 1.02 N ATOM 14 CA ALA A 2 -13.568 -5.349 -0.527 1.00 0.88 C ATOM 15 C ALA A 2 -12.948 -6.438 0.281 1.00 0.73 C ATOM 16 O ALA A 2 -13.040 -6.426 1.512 1.00 0.88 O ATOM 17 CB ALA A 2 -12.504 -4.554 -1.256 1.00 0.88 C ATOM 18 H ALA A 2 -13.886 -4.215 1.172 1.00 0.93 H ATOM 19 HA ALA A 2 -14.245 -5.781 -1.248 1.00 0.99 H ATOM 20 HB1 ALA A 2 -12.974 -3.772 -1.834 1.00 1.33 H ATOM 21 HB2 ALA A 2 -11.955 -5.210 -1.915 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.827 -4.114 -0.540 1.00 1.39 H ATOM 23 N THR A 3 -12.316 -7.345 -0.370 1.00 0.54 N ATOM 24 CA THR A 3 -11.718 -8.452 0.287 1.00 0.48 C ATOM 25 C THR A 3 -10.344 -7.999 0.800 1.00 0.39 C ATOM 26 O THR A 3 -9.544 -7.544 0.015 1.00 0.37 O ATOM 27 CB THR A 3 -11.546 -9.558 -0.745 1.00 0.54 C ATOM 28 OG1 THR A 3 -12.602 -9.448 -1.744 1.00 1.05 O ATOM 29 CG2 THR A 3 -11.666 -10.881 -0.058 1.00 0.94 C ATOM 30 H THR A 3 -12.220 -7.280 -1.346 1.00 0.56 H ATOM 31 HA THR A 3 -12.347 -8.800 1.092 1.00 0.59 H ATOM 32 HB THR A 3 -10.577 -9.485 -1.213 1.00 0.96 H ATOM 33 HG1 THR A 3 -12.237 -8.889 -2.457 1.00 1.30 H ATOM 34 HG21 THR A 3 -10.888 -10.960 0.686 1.00 1.42 H ATOM 35 HG22 THR A 3 -11.591 -11.682 -0.777 1.00 1.60 H ATOM 36 HG23 THR A 3 -12.628 -10.905 0.434 1.00 1.43 H ATOM 37 N GLN A 4 -10.090 -8.109 2.108 1.00 0.39 N ATOM 38 CA GLN A 4 -8.846 -7.581 2.734 1.00 0.34 C ATOM 39 C GLN A 4 -7.605 -8.092 2.025 1.00 0.27 C ATOM 40 O GLN A 4 -6.678 -7.352 1.748 1.00 0.25 O ATOM 41 CB GLN A 4 -8.735 -8.000 4.186 1.00 0.47 C ATOM 42 CG GLN A 4 -9.836 -7.528 5.097 1.00 0.63 C ATOM 43 CD GLN A 4 -9.627 -8.032 6.520 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.015 -7.382 7.491 1.00 1.25 O ATOM 45 NE2 GLN A 4 -9.009 -9.189 6.659 1.00 1.20 N ATOM 46 H GLN A 4 -10.744 -8.590 2.669 1.00 0.47 H ATOM 47 HA GLN A 4 -8.881 -6.503 2.684 1.00 0.35 H ATOM 48 HB2 GLN A 4 -8.717 -9.078 4.233 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.796 -7.630 4.573 1.00 0.48 H ATOM 50 HG2 GLN A 4 -9.876 -6.448 5.084 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.773 -7.919 4.730 1.00 0.68 H ATOM 52 HE21 GLN A 4 -8.714 -9.671 5.852 1.00 1.66 H ATOM 53 HE22 GLN A 4 -8.876 -9.551 7.561 1.00 1.30 H ATOM 54 N GLU A 5 -7.649 -9.341 1.681 1.00 0.33 N ATOM 55 CA GLU A 5 -6.530 -10.033 1.065 1.00 0.37 C ATOM 56 C GLU A 5 -6.340 -9.563 -0.365 1.00 0.30 C ATOM 57 O GLU A 5 -5.238 -9.541 -0.881 1.00 0.32 O ATOM 58 CB GLU A 5 -6.726 -11.556 1.124 1.00 0.56 C ATOM 59 CG GLU A 5 -6.687 -12.173 2.536 1.00 0.85 C ATOM 60 CD GLU A 5 -7.770 -11.688 3.465 1.00 1.42 C ATOM 61 OE1 GLU A 5 -8.927 -12.087 3.281 1.00 1.67 O ATOM 62 OE2 GLU A 5 -7.489 -10.890 4.370 1.00 2.30 O ATOM 63 H GLU A 5 -8.490 -9.808 1.862 1.00 0.39 H ATOM 64 HA GLU A 5 -5.637 -9.774 1.614 1.00 0.42 H ATOM 65 HB2 GLU A 5 -7.685 -11.794 0.688 1.00 0.72 H ATOM 66 HB3 GLU A 5 -5.953 -12.023 0.532 1.00 0.75 H ATOM 67 HG2 GLU A 5 -6.850 -13.234 2.421 1.00 1.45 H ATOM 68 HG3 GLU A 5 -5.720 -11.991 2.983 1.00 1.35 H ATOM 69 N GLU A 6 -7.422 -9.136 -0.956 1.00 0.31 N ATOM 70 CA GLU A 6 -7.459 -8.597 -2.300 1.00 0.34 C ATOM 71 C GLU A 6 -6.873 -7.189 -2.265 1.00 0.25 C ATOM 72 O GLU A 6 -6.170 -6.769 -3.177 1.00 0.27 O ATOM 73 CB GLU A 6 -8.918 -8.583 -2.740 1.00 0.47 C ATOM 74 CG GLU A 6 -9.253 -7.919 -4.046 1.00 0.57 C ATOM 75 CD GLU A 6 -10.744 -7.974 -4.288 1.00 1.19 C ATOM 76 OE1 GLU A 6 -11.535 -7.619 -3.366 1.00 1.92 O ATOM 77 OE2 GLU A 6 -11.163 -8.426 -5.368 1.00 1.75 O ATOM 78 H GLU A 6 -8.258 -9.148 -0.445 1.00 0.37 H ATOM 79 HA GLU A 6 -6.880 -9.231 -2.954 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.285 -9.596 -2.787 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.462 -8.059 -1.966 1.00 0.49 H ATOM 82 HG2 GLU A 6 -8.933 -6.888 -4.010 1.00 1.02 H ATOM 83 HG3 GLU A 6 -8.752 -8.435 -4.851 1.00 1.01 H ATOM 84 N ILE A 7 -7.150 -6.491 -1.175 1.00 0.21 N ATOM 85 CA ILE A 7 -6.617 -5.166 -0.920 1.00 0.19 C ATOM 86 C ILE A 7 -5.100 -5.292 -0.789 1.00 0.18 C ATOM 87 O ILE A 7 -4.343 -4.658 -1.514 1.00 0.21 O ATOM 88 CB ILE A 7 -7.204 -4.609 0.404 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.738 -4.659 0.367 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.707 -3.195 0.669 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.426 -4.042 1.564 1.00 0.29 C ATOM 92 H ILE A 7 -7.754 -6.885 -0.509 1.00 0.23 H ATOM 93 HA ILE A 7 -6.872 -4.510 -1.739 1.00 0.22 H ATOM 94 HB ILE A 7 -6.860 -5.253 1.200 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.120 -4.227 -0.542 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.014 -5.704 0.351 1.00 0.27 H ATOM 97 HG21 ILE A 7 -7.023 -2.546 -0.133 1.00 1.08 H ATOM 98 HG22 ILE A 7 -5.629 -3.196 0.728 1.00 1.05 H ATOM 99 HG23 ILE A 7 -7.117 -2.839 1.604 1.00 1.03 H ATOM 100 HD11 ILE A 7 -9.155 -3.000 1.638 1.00 0.98 H ATOM 101 HD12 ILE A 7 -9.115 -4.558 2.459 1.00 0.99 H ATOM 102 HD13 ILE A 7 -10.497 -4.130 1.451 1.00 0.99 H ATOM 103 N VAL A 8 -4.680 -6.132 0.129 1.00 0.18 N ATOM 104 CA VAL A 8 -3.276 -6.437 0.346 1.00 0.20 C ATOM 105 C VAL A 8 -2.601 -6.892 -0.974 1.00 0.23 C ATOM 106 O VAL A 8 -1.492 -6.469 -1.295 1.00 0.26 O ATOM 107 CB VAL A 8 -3.136 -7.515 1.452 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.693 -7.935 1.633 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.698 -6.981 2.769 1.00 0.23 C ATOM 110 H VAL A 8 -5.345 -6.560 0.713 1.00 0.18 H ATOM 111 HA VAL A 8 -2.796 -5.530 0.682 1.00 0.21 H ATOM 112 HB VAL A 8 -3.715 -8.381 1.171 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.331 -8.348 0.703 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.631 -8.683 2.409 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.095 -7.077 1.902 1.00 1.07 H ATOM 116 HG21 VAL A 8 -4.740 -6.716 2.641 1.00 1.02 H ATOM 117 HG22 VAL A 8 -3.169 -6.083 3.054 1.00 1.06 H ATOM 118 HG23 VAL A 8 -3.612 -7.723 3.549 1.00 1.04 H ATOM 119 N ALA A 9 -3.304 -7.700 -1.753 1.00 0.24 N ATOM 120 CA ALA A 9 -2.806 -8.171 -3.048 1.00 0.28 C ATOM 121 C ALA A 9 -2.690 -7.016 -4.051 1.00 0.26 C ATOM 122 O ALA A 9 -1.818 -7.019 -4.925 1.00 0.29 O ATOM 123 CB ALA A 9 -3.704 -9.261 -3.602 1.00 0.32 C ATOM 124 H ALA A 9 -4.180 -8.004 -1.432 1.00 0.23 H ATOM 125 HA ALA A 9 -1.821 -8.584 -2.888 1.00 0.32 H ATOM 126 HB1 ALA A 9 -3.285 -9.638 -4.524 1.00 1.08 H ATOM 127 HB2 ALA A 9 -4.686 -8.854 -3.792 1.00 1.03 H ATOM 128 HB3 ALA A 9 -3.784 -10.065 -2.885 1.00 1.05 H ATOM 129 N GLY A 10 -3.579 -6.039 -3.919 1.00 0.24 N ATOM 130 CA GLY A 10 -3.545 -4.850 -4.743 1.00 0.25 C ATOM 131 C GLY A 10 -2.331 -4.030 -4.429 1.00 0.25 C ATOM 132 O GLY A 10 -1.727 -3.441 -5.303 1.00 0.31 O ATOM 133 H GLY A 10 -4.283 -6.128 -3.238 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.541 -5.123 -5.788 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.419 -4.255 -4.524 1.00 0.26 H ATOM 136 N LEU A 11 -1.989 -3.998 -3.165 1.00 0.21 N ATOM 137 CA LEU A 11 -0.789 -3.334 -2.705 1.00 0.22 C ATOM 138 C LEU A 11 0.415 -4.081 -3.265 1.00 0.23 C ATOM 139 O LEU A 11 1.295 -3.500 -3.901 1.00 0.26 O ATOM 140 CB LEU A 11 -0.742 -3.365 -1.168 1.00 0.22 C ATOM 141 CG LEU A 11 -1.900 -2.685 -0.430 1.00 0.23 C ATOM 142 CD1 LEU A 11 -1.864 -3.024 1.050 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.834 -1.181 -0.617 1.00 0.29 C ATOM 144 H LEU A 11 -2.586 -4.433 -2.516 1.00 0.21 H ATOM 145 HA LEU A 11 -0.787 -2.311 -3.050 1.00 0.23 H ATOM 146 HB2 LEU A 11 -0.708 -4.399 -0.856 1.00 0.24 H ATOM 147 HB3 LEU A 11 0.175 -2.886 -0.864 1.00 0.25 H ATOM 148 HG LEU A 11 -2.839 -3.037 -0.833 1.00 0.24 H ATOM 149 HD11 LEU A 11 -0.939 -2.680 1.489 1.00 1.00 H ATOM 150 HD12 LEU A 11 -1.935 -4.094 1.177 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.695 -2.549 1.550 1.00 1.02 H ATOM 152 HD21 LEU A 11 -2.654 -0.717 -0.090 1.00 0.91 H ATOM 153 HD22 LEU A 11 -1.902 -0.949 -1.670 1.00 0.95 H ATOM 154 HD23 LEU A 11 -0.898 -0.811 -0.226 1.00 0.91 H ATOM 155 N ALA A 12 0.385 -5.383 -3.063 1.00 0.21 N ATOM 156 CA ALA A 12 1.425 -6.315 -3.464 1.00 0.22 C ATOM 157 C ALA A 12 1.811 -6.184 -4.931 1.00 0.23 C ATOM 158 O ALA A 12 3.000 -6.124 -5.260 1.00 0.24 O ATOM 159 CB ALA A 12 0.957 -7.724 -3.182 1.00 0.24 C ATOM 160 H ALA A 12 -0.394 -5.747 -2.584 1.00 0.21 H ATOM 161 HA ALA A 12 2.294 -6.136 -2.851 1.00 0.22 H ATOM 162 HB1 ALA A 12 0.102 -7.952 -3.802 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.678 -7.808 -2.142 1.00 1.08 H ATOM 164 HB3 ALA A 12 1.750 -8.428 -3.393 1.00 0.98 H ATOM 165 N GLU A 13 0.816 -6.102 -5.799 1.00 0.24 N ATOM 166 CA GLU A 13 1.059 -6.036 -7.240 1.00 0.28 C ATOM 167 C GLU A 13 1.760 -4.753 -7.669 1.00 0.25 C ATOM 168 O GLU A 13 2.482 -4.722 -8.674 1.00 0.33 O ATOM 169 CB GLU A 13 -0.220 -6.274 -8.039 1.00 0.44 C ATOM 170 CG GLU A 13 -1.344 -5.306 -7.770 1.00 0.53 C ATOM 171 CD GLU A 13 -2.544 -5.572 -8.629 1.00 1.02 C ATOM 172 OE1 GLU A 13 -2.564 -5.108 -9.804 1.00 1.23 O ATOM 173 OE2 GLU A 13 -3.488 -6.240 -8.161 1.00 1.46 O ATOM 174 H GLU A 13 -0.105 -6.108 -5.455 1.00 0.23 H ATOM 175 HA GLU A 13 1.749 -6.830 -7.464 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.018 -6.212 -9.089 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.574 -7.273 -7.827 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.636 -5.406 -6.736 1.00 0.56 H ATOM 179 HG3 GLU A 13 -1.004 -4.296 -7.944 1.00 0.86 H ATOM 180 N ILE A 14 1.578 -3.727 -6.899 1.00 0.23 N ATOM 181 CA ILE A 14 2.188 -2.450 -7.163 1.00 0.25 C ATOM 182 C ILE A 14 3.585 -2.438 -6.558 1.00 0.22 C ATOM 183 O ILE A 14 4.551 -1.985 -7.177 1.00 0.22 O ATOM 184 CB ILE A 14 1.324 -1.342 -6.546 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.061 -1.402 -7.157 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.941 0.017 -6.783 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.053 -0.487 -6.503 1.00 0.41 C ATOM 188 H ILE A 14 1.003 -3.832 -6.111 1.00 0.26 H ATOM 189 HA ILE A 14 2.246 -2.304 -8.231 1.00 0.29 H ATOM 190 HB ILE A 14 1.236 -1.511 -5.484 1.00 0.30 H ATOM 191 HG12 ILE A 14 0.005 -1.132 -8.201 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.413 -2.418 -7.075 1.00 0.30 H ATOM 193 HG21 ILE A 14 2.023 0.193 -7.845 1.00 1.11 H ATOM 194 HG22 ILE A 14 2.925 0.041 -6.338 1.00 1.02 H ATOM 195 HG23 ILE A 14 1.321 0.778 -6.336 1.00 1.08 H ATOM 196 HD11 ILE A 14 -2.005 -0.592 -7.001 1.00 1.03 H ATOM 197 HD12 ILE A 14 -0.703 0.532 -6.571 1.00 1.16 H ATOM 198 HD13 ILE A 14 -1.152 -0.786 -5.470 1.00 1.11 H ATOM 199 N VAL A 15 3.686 -2.966 -5.360 1.00 0.21 N ATOM 200 CA VAL A 15 4.949 -3.059 -4.650 1.00 0.19 C ATOM 201 C VAL A 15 5.943 -3.935 -5.415 1.00 0.18 C ATOM 202 O VAL A 15 7.116 -3.600 -5.512 1.00 0.22 O ATOM 203 CB VAL A 15 4.745 -3.592 -3.203 1.00 0.22 C ATOM 204 CG1 VAL A 15 6.068 -3.829 -2.484 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.909 -2.618 -2.414 1.00 0.29 C ATOM 206 H VAL A 15 2.864 -3.300 -4.935 1.00 0.22 H ATOM 207 HA VAL A 15 5.351 -2.058 -4.602 1.00 0.21 H ATOM 208 HB VAL A 15 4.204 -4.522 -3.261 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.616 -2.901 -2.425 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.648 -4.557 -3.033 1.00 1.03 H ATOM 211 HG13 VAL A 15 5.877 -4.201 -1.488 1.00 1.00 H ATOM 212 HG21 VAL A 15 4.411 -1.661 -2.372 1.00 1.10 H ATOM 213 HG22 VAL A 15 3.769 -2.993 -1.409 1.00 1.09 H ATOM 214 HG23 VAL A 15 2.949 -2.498 -2.891 1.00 1.00 H ATOM 215 N ASN A 16 5.473 -5.028 -5.979 1.00 0.17 N ATOM 216 CA ASN A 16 6.351 -5.927 -6.745 1.00 0.19 C ATOM 217 C ASN A 16 6.947 -5.201 -7.937 1.00 0.22 C ATOM 218 O ASN A 16 8.086 -5.442 -8.318 1.00 0.27 O ATOM 219 CB ASN A 16 5.598 -7.143 -7.262 1.00 0.23 C ATOM 220 CG ASN A 16 6.540 -8.222 -7.802 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.273 -8.843 -8.832 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.583 -8.524 -7.062 1.00 0.29 N ATOM 223 H ASN A 16 4.526 -5.268 -5.850 1.00 0.19 H ATOM 224 HA ASN A 16 7.148 -6.254 -6.093 1.00 0.24 H ATOM 225 HB2 ASN A 16 5.011 -7.564 -6.461 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.939 -6.835 -8.060 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.702 -8.059 -6.205 1.00 0.40 H ATOM 228 HD22 ASN A 16 8.224 -9.196 -7.383 1.00 0.32 H ATOM 229 N GLU A 17 6.175 -4.298 -8.478 1.00 0.23 N ATOM 230 CA GLU A 17 6.546 -3.541 -9.642 1.00 0.29 C ATOM 231 C GLU A 17 7.488 -2.384 -9.264 1.00 0.30 C ATOM 232 O GLU A 17 8.647 -2.348 -9.662 1.00 0.44 O ATOM 233 CB GLU A 17 5.261 -2.993 -10.262 1.00 0.38 C ATOM 234 CG GLU A 17 5.429 -2.217 -11.544 1.00 0.63 C ATOM 235 CD GLU A 17 4.126 -1.627 -11.998 1.00 1.21 C ATOM 236 OE1 GLU A 17 3.168 -2.400 -12.271 1.00 1.48 O ATOM 237 OE2 GLU A 17 4.007 -0.387 -12.065 1.00 2.00 O ATOM 238 H GLU A 17 5.301 -4.119 -8.070 1.00 0.23 H ATOM 239 HA GLU A 17 7.021 -4.193 -10.359 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.600 -3.822 -10.465 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.783 -2.349 -9.537 1.00 0.57 H ATOM 242 HG2 GLU A 17 6.133 -1.416 -11.372 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.802 -2.878 -12.312 1.00 1.24 H ATOM 244 N ILE A 18 6.980 -1.491 -8.448 1.00 0.23 N ATOM 245 CA ILE A 18 7.658 -0.248 -8.096 1.00 0.25 C ATOM 246 C ILE A 18 8.788 -0.451 -7.069 1.00 0.25 C ATOM 247 O ILE A 18 9.918 -0.003 -7.275 1.00 0.28 O ATOM 248 CB ILE A 18 6.605 0.746 -7.555 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.575 1.028 -8.645 1.00 0.27 C ATOM 250 CG2 ILE A 18 7.267 2.028 -7.117 1.00 0.28 C ATOM 251 CD1 ILE A 18 4.411 1.872 -8.222 1.00 0.28 C ATOM 252 H ILE A 18 6.091 -1.669 -8.069 1.00 0.21 H ATOM 253 HA ILE A 18 8.074 0.175 -8.997 1.00 0.27 H ATOM 254 HB ILE A 18 6.100 0.303 -6.710 1.00 0.25 H ATOM 255 HG12 ILE A 18 6.096 1.616 -9.381 1.00 0.28 H ATOM 256 HG13 ILE A 18 5.215 0.106 -9.076 1.00 0.28 H ATOM 257 HG21 ILE A 18 7.948 1.791 -6.316 1.00 1.06 H ATOM 258 HG22 ILE A 18 6.517 2.725 -6.772 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.813 2.458 -7.942 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.883 1.380 -7.418 1.00 1.06 H ATOM 261 HD12 ILE A 18 3.745 2.012 -9.061 1.00 1.10 H ATOM 262 HD13 ILE A 18 4.768 2.833 -7.884 1.00 0.99 H ATOM 263 N ALA A 19 8.478 -1.090 -5.966 1.00 0.23 N ATOM 264 CA ALA A 19 9.460 -1.331 -4.917 1.00 0.26 C ATOM 265 C ALA A 19 10.413 -2.420 -5.363 1.00 0.26 C ATOM 266 O ALA A 19 11.622 -2.333 -5.171 1.00 0.34 O ATOM 267 CB ALA A 19 8.759 -1.801 -3.666 1.00 0.28 C ATOM 268 H ALA A 19 7.570 -1.446 -5.867 1.00 0.23 H ATOM 269 HA ALA A 19 9.977 -0.403 -4.688 1.00 0.29 H ATOM 270 HB1 ALA A 19 9.491 -1.996 -2.896 1.00 0.92 H ATOM 271 HB2 ALA A 19 8.209 -2.707 -3.878 1.00 0.93 H ATOM 272 HB3 ALA A 19 8.078 -1.035 -3.326 1.00 0.91 H ATOM 273 N GLY A 20 9.842 -3.440 -5.971 1.00 0.23 N ATOM 274 CA GLY A 20 10.598 -4.579 -6.410 1.00 0.26 C ATOM 275 C GLY A 20 10.618 -5.648 -5.348 1.00 0.29 C ATOM 276 O GLY A 20 11.557 -6.437 -5.261 1.00 0.46 O ATOM 277 H GLY A 20 8.873 -3.407 -6.120 1.00 0.21 H ATOM 278 HA2 GLY A 20 10.140 -4.976 -7.304 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.613 -4.283 -6.629 1.00 0.30 H ATOM 280 N ILE A 21 9.583 -5.675 -4.543 1.00 0.27 N ATOM 281 CA ILE A 21 9.472 -6.635 -3.464 1.00 0.30 C ATOM 282 C ILE A 21 8.342 -7.601 -3.797 1.00 0.28 C ATOM 283 O ILE A 21 7.299 -7.161 -4.247 1.00 0.28 O ATOM 284 CB ILE A 21 9.172 -5.920 -2.103 1.00 0.32 C ATOM 285 CG1 ILE A 21 10.251 -4.861 -1.779 1.00 0.37 C ATOM 286 CG2 ILE A 21 9.043 -6.926 -0.956 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.664 -5.409 -1.671 1.00 0.42 C ATOM 288 H ILE A 21 8.849 -5.042 -4.684 1.00 0.34 H ATOM 289 HA ILE A 21 10.398 -7.185 -3.386 1.00 0.33 H ATOM 290 HB ILE A 21 8.220 -5.419 -2.204 1.00 0.31 H ATOM 291 HG12 ILE A 21 10.251 -4.115 -2.559 1.00 0.36 H ATOM 292 HG13 ILE A 21 10.002 -4.386 -0.842 1.00 0.40 H ATOM 293 HG21 ILE A 21 9.967 -7.473 -0.850 1.00 1.09 H ATOM 294 HG22 ILE A 21 8.243 -7.618 -1.172 1.00 1.20 H ATOM 295 HG23 ILE A 21 8.826 -6.402 -0.036 1.00 0.92 H ATOM 296 HD11 ILE A 21 12.346 -4.602 -1.446 1.00 1.14 H ATOM 297 HD12 ILE A 21 11.942 -5.870 -2.608 1.00 1.09 H ATOM 298 HD13 ILE A 21 11.703 -6.146 -0.882 1.00 1.09 H ATOM 299 N PRO A 22 8.591 -8.929 -3.678 1.00 0.31 N ATOM 300 CA PRO A 22 7.616 -10.002 -3.890 1.00 0.34 C ATOM 301 C PRO A 22 6.187 -9.671 -3.504 1.00 0.30 C ATOM 302 O PRO A 22 5.910 -9.234 -2.382 1.00 0.28 O ATOM 303 CB PRO A 22 8.151 -11.139 -2.993 1.00 0.39 C ATOM 304 CG PRO A 22 9.480 -10.663 -2.488 1.00 0.41 C ATOM 305 CD PRO A 22 9.877 -9.519 -3.362 1.00 0.36 C ATOM 306 HA PRO A 22 7.579 -10.372 -4.902 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.461 -11.310 -2.181 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.255 -12.040 -3.578 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.383 -10.334 -1.463 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.205 -11.461 -2.557 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.520 -8.820 -2.850 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.330 -9.895 -4.268 1.00 0.39 H ATOM 313 N VAL A 23 5.285 -9.945 -4.447 1.00 0.31 N ATOM 314 CA VAL A 23 3.831 -9.788 -4.280 1.00 0.29 C ATOM 315 C VAL A 23 3.429 -10.609 -3.078 1.00 0.29 C ATOM 316 O VAL A 23 2.643 -10.206 -2.231 1.00 0.42 O ATOM 317 CB VAL A 23 3.081 -10.400 -5.516 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.573 -10.274 -5.395 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.544 -9.794 -6.813 1.00 0.41 C ATOM 320 H VAL A 23 5.628 -10.305 -5.299 1.00 0.35 H ATOM 321 HA VAL A 23 3.562 -8.748 -4.169 1.00 0.28 H ATOM 322 HB VAL A 23 3.309 -11.456 -5.538 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.302 -9.231 -5.320 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.239 -10.795 -4.509 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.104 -10.705 -6.266 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.006 -10.246 -7.634 1.00 1.01 H ATOM 327 HG22 VAL A 23 4.603 -9.969 -6.934 1.00 1.08 H ATOM 328 HG23 VAL A 23 3.355 -8.731 -6.803 1.00 1.18 H ATOM 329 N GLU A 24 4.056 -11.733 -3.000 1.00 0.31 N ATOM 330 CA GLU A 24 3.744 -12.711 -2.031 1.00 0.36 C ATOM 331 C GLU A 24 4.308 -12.394 -0.657 1.00 0.35 C ATOM 332 O GLU A 24 3.808 -12.899 0.335 1.00 0.48 O ATOM 333 CB GLU A 24 4.145 -14.101 -2.487 1.00 0.55 C ATOM 334 CG GLU A 24 3.495 -14.526 -3.789 1.00 1.41 C ATOM 335 CD GLU A 24 1.980 -14.500 -3.740 1.00 1.82 C ATOM 336 OE1 GLU A 24 1.369 -15.408 -3.128 1.00 2.34 O ATOM 337 OE2 GLU A 24 1.372 -13.585 -4.344 1.00 2.01 O ATOM 338 H GLU A 24 4.767 -11.850 -3.658 1.00 0.39 H ATOM 339 HA GLU A 24 2.671 -12.670 -2.006 1.00 0.43 H ATOM 340 HB2 GLU A 24 5.217 -14.127 -2.618 1.00 1.05 H ATOM 341 HB3 GLU A 24 3.868 -14.812 -1.723 1.00 0.99 H ATOM 342 HG2 GLU A 24 3.820 -13.856 -4.570 1.00 1.97 H ATOM 343 HG3 GLU A 24 3.817 -15.531 -4.026 1.00 1.95 H ATOM 344 N ASP A 25 5.315 -11.533 -0.578 1.00 0.30 N ATOM 345 CA ASP A 25 5.883 -11.216 0.738 1.00 0.32 C ATOM 346 C ASP A 25 5.173 -10.014 1.316 1.00 0.29 C ATOM 347 O ASP A 25 5.431 -9.564 2.429 1.00 0.32 O ATOM 348 CB ASP A 25 7.399 -11.013 0.716 1.00 0.38 C ATOM 349 CG ASP A 25 7.981 -10.962 2.126 1.00 0.46 C ATOM 350 OD1 ASP A 25 7.576 -11.791 2.991 1.00 0.69 O ATOM 351 OD2 ASP A 25 8.869 -10.122 2.389 1.00 0.53 O ATOM 352 H ASP A 25 5.654 -11.081 -1.380 1.00 0.31 H ATOM 353 HA ASP A 25 5.641 -12.055 1.373 1.00 0.39 H ATOM 354 HB2 ASP A 25 7.874 -11.811 0.164 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.605 -10.068 0.234 1.00 0.37 H ATOM 356 N VAL A 26 4.246 -9.516 0.556 1.00 0.27 N ATOM 357 CA VAL A 26 3.373 -8.484 0.992 1.00 0.27 C ATOM 358 C VAL A 26 2.266 -9.139 1.828 1.00 0.29 C ATOM 359 O VAL A 26 1.214 -9.574 1.338 1.00 0.37 O ATOM 360 CB VAL A 26 2.848 -7.654 -0.210 1.00 0.29 C ATOM 361 CG1 VAL A 26 1.693 -6.774 0.182 1.00 0.40 C ATOM 362 CG2 VAL A 26 3.975 -6.776 -0.740 1.00 0.38 C ATOM 363 H VAL A 26 4.122 -9.882 -0.343 1.00 0.30 H ATOM 364 HA VAL A 26 3.947 -7.846 1.651 1.00 0.27 H ATOM 365 HB VAL A 26 2.552 -8.320 -1.007 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.381 -6.237 -0.701 1.00 1.12 H ATOM 367 HG12 VAL A 26 1.999 -6.092 0.960 1.00 1.11 H ATOM 368 HG13 VAL A 26 0.890 -7.416 0.515 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.289 -6.099 0.044 1.00 1.08 H ATOM 370 HG22 VAL A 26 3.621 -6.198 -1.581 1.00 1.17 H ATOM 371 HG23 VAL A 26 4.810 -7.391 -1.039 1.00 1.05 H ATOM 372 N LYS A 27 2.660 -9.381 3.052 1.00 0.33 N ATOM 373 CA LYS A 27 1.873 -9.988 4.102 1.00 0.38 C ATOM 374 C LYS A 27 0.995 -8.909 4.712 1.00 0.43 C ATOM 375 O LYS A 27 0.550 -8.024 4.010 1.00 0.98 O ATOM 376 CB LYS A 27 2.871 -10.540 5.128 1.00 0.57 C ATOM 377 CG LYS A 27 3.924 -11.466 4.519 1.00 0.47 C ATOM 378 CD LYS A 27 3.360 -12.825 4.173 1.00 0.96 C ATOM 379 CE LYS A 27 4.307 -13.629 3.283 1.00 1.16 C ATOM 380 NZ LYS A 27 5.712 -13.681 3.776 1.00 1.67 N ATOM 381 H LYS A 27 3.589 -9.134 3.246 1.00 0.38 H ATOM 382 HA LYS A 27 1.230 -10.775 3.746 1.00 0.49 H ATOM 383 HB2 LYS A 27 3.380 -9.710 5.597 1.00 0.93 H ATOM 384 HB3 LYS A 27 2.329 -11.091 5.882 1.00 0.98 H ATOM 385 HG2 LYS A 27 4.288 -11.015 3.606 1.00 0.98 H ATOM 386 HG3 LYS A 27 4.739 -11.584 5.219 1.00 1.09 H ATOM 387 HD2 LYS A 27 3.191 -13.375 5.086 1.00 1.48 H ATOM 388 HD3 LYS A 27 2.422 -12.689 3.654 1.00 1.46 H ATOM 389 HE2 LYS A 27 3.927 -14.638 3.222 1.00 1.65 H ATOM 390 HE3 LYS A 27 4.285 -13.183 2.300 1.00 1.65 H ATOM 391 HZ1 LYS A 27 6.205 -12.766 3.693 1.00 2.16 H ATOM 392 HZ2 LYS A 27 6.259 -14.350 3.190 1.00 2.23 H ATOM 393 HZ3 LYS A 27 5.744 -13.995 4.772 1.00 1.93 H ATOM 394 N LEU A 28 0.732 -8.972 5.988 1.00 0.37 N ATOM 395 CA LEU A 28 -0.110 -7.961 6.587 1.00 0.37 C ATOM 396 C LEU A 28 0.613 -7.231 7.736 1.00 0.41 C ATOM 397 O LEU A 28 0.255 -6.111 8.121 1.00 0.55 O ATOM 398 CB LEU A 28 -1.448 -8.570 6.984 1.00 0.51 C ATOM 399 CG LEU A 28 -2.583 -7.586 7.194 1.00 0.47 C ATOM 400 CD1 LEU A 28 -3.876 -8.228 6.792 1.00 1.08 C ATOM 401 CD2 LEU A 28 -2.676 -7.125 8.639 1.00 0.99 C ATOM 402 H LEU A 28 1.086 -9.717 6.529 1.00 0.65 H ATOM 403 HA LEU A 28 -0.281 -7.211 5.826 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.744 -9.274 6.221 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.296 -9.105 7.907 1.00 1.02 H ATOM 406 HG LEU A 28 -2.375 -6.738 6.561 1.00 0.49 H ATOM 407 HD11 LEU A 28 -3.806 -8.496 5.749 1.00 1.54 H ATOM 408 HD12 LEU A 28 -4.688 -7.534 6.949 1.00 1.42 H ATOM 409 HD13 LEU A 28 -4.019 -9.120 7.384 1.00 1.70 H ATOM 410 HD21 LEU A 28 -3.495 -6.429 8.740 1.00 1.59 H ATOM 411 HD22 LEU A 28 -1.753 -6.639 8.920 1.00 1.54 H ATOM 412 HD23 LEU A 28 -2.845 -7.977 9.282 1.00 1.43 H ATOM 413 N ASP A 29 1.665 -7.829 8.218 1.00 0.41 N ATOM 414 CA ASP A 29 2.504 -7.230 9.271 1.00 0.51 C ATOM 415 C ASP A 29 3.572 -6.353 8.636 1.00 0.45 C ATOM 416 O ASP A 29 4.196 -5.517 9.275 1.00 0.63 O ATOM 417 CB ASP A 29 3.162 -8.342 10.114 1.00 0.66 C ATOM 418 CG ASP A 29 4.243 -7.834 11.058 1.00 1.43 C ATOM 419 OD1 ASP A 29 3.922 -7.279 12.128 1.00 1.81 O ATOM 420 OD2 ASP A 29 5.442 -7.971 10.732 1.00 2.11 O ATOM 421 H ASP A 29 1.897 -8.721 7.878 1.00 0.44 H ATOM 422 HA ASP A 29 1.875 -6.623 9.905 1.00 0.58 H ATOM 423 HB2 ASP A 29 2.404 -8.828 10.709 1.00 1.15 H ATOM 424 HB3 ASP A 29 3.605 -9.068 9.448 1.00 1.08 H ATOM 425 N LYS A 30 3.691 -6.492 7.349 1.00 0.31 N ATOM 426 CA LYS A 30 4.753 -5.872 6.596 1.00 0.30 C ATOM 427 C LYS A 30 4.621 -4.373 6.494 1.00 0.28 C ATOM 428 O LYS A 30 3.683 -3.846 5.891 1.00 0.35 O ATOM 429 CB LYS A 30 4.828 -6.468 5.207 1.00 0.33 C ATOM 430 CG LYS A 30 5.303 -7.898 5.159 1.00 0.37 C ATOM 431 CD LYS A 30 6.772 -7.999 5.509 1.00 0.38 C ATOM 432 CE LYS A 30 7.279 -9.418 5.351 1.00 0.48 C ATOM 433 NZ LYS A 30 8.744 -9.490 5.454 1.00 1.02 N ATOM 434 H LYS A 30 2.983 -6.998 6.896 1.00 0.33 H ATOM 435 HA LYS A 30 5.682 -6.103 7.095 1.00 0.35 H ATOM 436 HB2 LYS A 30 3.848 -6.421 4.756 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.501 -5.861 4.620 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.732 -8.483 5.865 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.150 -8.284 4.162 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.344 -7.337 4.874 1.00 0.42 H ATOM 441 HD3 LYS A 30 6.899 -7.697 6.538 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.845 -10.034 6.126 1.00 0.72 H ATOM 443 HE3 LYS A 30 6.974 -9.790 4.384 1.00 1.05 H ATOM 444 HZ1 LYS A 30 9.184 -9.018 4.633 1.00 1.65 H ATOM 445 HZ2 LYS A 30 9.087 -10.475 5.468 1.00 1.44 H ATOM 446 HZ3 LYS A 30 9.070 -8.978 6.305 1.00 1.61 H ATOM 447 N SER A 31 5.527 -3.689 7.082 1.00 0.26 N ATOM 448 CA SER A 31 5.606 -2.309 6.919 1.00 0.28 C ATOM 449 C SER A 31 6.337 -2.039 5.598 1.00 0.43 C ATOM 450 O SER A 31 7.503 -2.427 5.451 1.00 1.05 O ATOM 451 CB SER A 31 6.335 -1.741 8.124 1.00 0.28 C ATOM 452 OG SER A 31 7.457 -2.559 8.440 1.00 1.16 O ATOM 453 H SER A 31 6.204 -4.066 7.684 1.00 0.34 H ATOM 454 HA SER A 31 4.607 -1.900 6.877 1.00 0.33 H ATOM 455 HB2 SER A 31 6.666 -0.745 7.880 1.00 0.85 H ATOM 456 HB3 SER A 31 5.674 -1.700 8.976 1.00 0.84 H ATOM 457 HG SER A 31 8.066 -2.078 9.023 1.00 1.66 H ATOM 458 N PHE A 32 5.585 -1.547 4.608 1.00 0.26 N ATOM 459 CA PHE A 32 6.102 -1.148 3.274 1.00 0.25 C ATOM 460 C PHE A 32 7.554 -0.652 3.286 1.00 0.26 C ATOM 461 O PHE A 32 8.493 -1.428 3.067 1.00 0.32 O ATOM 462 CB PHE A 32 5.226 -0.065 2.659 1.00 0.32 C ATOM 463 CG PHE A 32 3.900 -0.514 2.175 1.00 0.26 C ATOM 464 CD1 PHE A 32 3.796 -1.228 1.006 1.00 0.33 C ATOM 465 CD2 PHE A 32 2.754 -0.192 2.864 1.00 0.26 C ATOM 466 CE1 PHE A 32 2.568 -1.617 0.528 1.00 0.36 C ATOM 467 CE2 PHE A 32 1.523 -0.583 2.393 1.00 0.28 C ATOM 468 CZ PHE A 32 1.432 -1.293 1.221 1.00 0.32 C ATOM 469 H PHE A 32 4.617 -1.521 4.766 1.00 0.61 H ATOM 470 HA PHE A 32 6.046 -2.017 2.636 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.046 0.683 3.418 1.00 0.40 H ATOM 472 HB3 PHE A 32 5.757 0.405 1.845 1.00 0.43 H ATOM 473 HD1 PHE A 32 4.696 -1.481 0.464 1.00 0.42 H ATOM 474 HD2 PHE A 32 2.826 0.367 3.784 1.00 0.32 H ATOM 475 HE1 PHE A 32 2.504 -2.182 -0.390 1.00 0.46 H ATOM 476 HE2 PHE A 32 0.629 -0.326 2.942 1.00 0.35 H ATOM 477 HZ PHE A 32 0.469 -1.596 0.841 1.00 0.38 H ATOM 478 N THR A 33 7.744 0.610 3.539 1.00 0.27 N ATOM 479 CA THR A 33 9.055 1.202 3.617 1.00 0.31 C ATOM 480 C THR A 33 9.812 0.899 4.926 1.00 0.33 C ATOM 481 O THR A 33 10.544 1.743 5.435 1.00 0.47 O ATOM 482 CB THR A 33 8.901 2.689 3.441 1.00 0.37 C ATOM 483 OG1 THR A 33 7.479 3.004 3.470 1.00 0.47 O ATOM 484 CG2 THR A 33 9.494 3.099 2.130 1.00 0.39 C ATOM 485 H THR A 33 7.004 1.259 3.606 1.00 0.29 H ATOM 486 HA THR A 33 9.635 0.840 2.781 1.00 0.35 H ATOM 487 HB THR A 33 9.403 3.198 4.251 1.00 0.47 H ATOM 488 HG1 THR A 33 7.345 3.965 3.492 1.00 0.80 H ATOM 489 HG21 THR A 33 9.002 2.574 1.324 1.00 1.08 H ATOM 490 HG22 THR A 33 10.541 2.836 2.117 1.00 1.08 H ATOM 491 HG23 THR A 33 9.380 4.164 1.988 1.00 1.08 H ATOM 492 N ASP A 34 9.723 -0.322 5.408 1.00 0.34 N ATOM 493 CA ASP A 34 10.421 -0.691 6.629 1.00 0.39 C ATOM 494 C ASP A 34 10.810 -2.166 6.655 1.00 0.42 C ATOM 495 O ASP A 34 11.990 -2.487 6.566 1.00 0.57 O ATOM 496 CB ASP A 34 9.607 -0.304 7.862 1.00 0.43 C ATOM 497 CG ASP A 34 10.237 -0.768 9.153 1.00 0.59 C ATOM 498 OD1 ASP A 34 11.159 -0.103 9.655 1.00 0.72 O ATOM 499 OD2 ASP A 34 9.812 -1.809 9.686 1.00 0.73 O ATOM 500 H ASP A 34 9.174 -0.986 4.935 1.00 0.39 H ATOM 501 HA ASP A 34 11.337 -0.121 6.637 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.514 0.771 7.897 1.00 0.45 H ATOM 503 HB3 ASP A 34 8.626 -0.744 7.774 1.00 0.44 H ATOM 504 N ASP A 35 9.831 -3.057 6.744 1.00 0.36 N ATOM 505 CA ASP A 35 10.118 -4.497 6.802 1.00 0.43 C ATOM 506 C ASP A 35 10.385 -5.001 5.400 1.00 0.44 C ATOM 507 O ASP A 35 11.339 -5.743 5.167 1.00 0.58 O ATOM 508 CB ASP A 35 8.951 -5.296 7.421 1.00 0.48 C ATOM 509 CG ASP A 35 9.385 -6.668 7.943 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.490 -7.630 7.170 1.00 1.34 O ATOM 511 OD2 ASP A 35 9.610 -6.813 9.161 1.00 1.46 O ATOM 512 H ASP A 35 8.900 -2.744 6.788 1.00 0.35 H ATOM 513 HA ASP A 35 11.008 -4.634 7.399 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.490 -4.741 8.223 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.211 -5.461 6.648 1.00 0.58 H ATOM 516 N LEU A 36 9.543 -4.561 4.460 1.00 0.36 N ATOM 517 CA LEU A 36 9.705 -4.916 3.046 1.00 0.39 C ATOM 518 C LEU A 36 10.900 -4.170 2.494 1.00 0.46 C ATOM 519 O LEU A 36 11.752 -4.745 1.816 1.00 0.58 O ATOM 520 CB LEU A 36 8.453 -4.529 2.236 1.00 0.35 C ATOM 521 CG LEU A 36 7.150 -5.249 2.581 1.00 0.33 C ATOM 522 CD1 LEU A 36 5.991 -4.622 1.822 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.253 -6.724 2.233 1.00 0.34 C ATOM 524 H LEU A 36 8.807 -3.976 4.737 1.00 0.33 H ATOM 525 HA LEU A 36 9.872 -5.980 2.970 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.288 -3.471 2.367 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.668 -4.707 1.192 1.00 0.40 H ATOM 528 HG LEU A 36 6.954 -5.161 3.639 1.00 0.34 H ATOM 529 HD11 LEU A 36 5.901 -3.582 2.100 1.00 1.12 H ATOM 530 HD12 LEU A 36 5.078 -5.143 2.069 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.171 -4.697 0.759 1.00 1.00 H ATOM 532 HD21 LEU A 36 7.429 -6.848 1.174 1.00 1.07 H ATOM 533 HD22 LEU A 36 6.328 -7.216 2.503 1.00 1.10 H ATOM 534 HD23 LEU A 36 8.066 -7.169 2.787 1.00 1.07 H ATOM 535 N ASP A 37 10.927 -2.876 2.809 1.00 0.41 N ATOM 536 CA ASP A 37 11.976 -1.941 2.439 1.00 0.52 C ATOM 537 C ASP A 37 11.885 -1.579 0.970 1.00 0.63 C ATOM 538 O ASP A 37 12.489 -2.202 0.100 1.00 0.85 O ATOM 539 CB ASP A 37 13.386 -2.398 2.855 1.00 0.75 C ATOM 540 CG ASP A 37 14.428 -1.344 2.591 1.00 0.91 C ATOM 541 OD1 ASP A 37 14.408 -0.290 3.278 1.00 1.02 O ATOM 542 OD2 ASP A 37 15.302 -1.547 1.731 1.00 1.14 O ATOM 543 H ASP A 37 10.152 -2.519 3.291 1.00 0.32 H ATOM 544 HA ASP A 37 11.732 -1.035 2.977 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.390 -2.624 3.910 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.648 -3.287 2.299 1.00 0.88 H ATOM 547 N VAL A 38 11.065 -0.596 0.716 1.00 0.56 N ATOM 548 CA VAL A 38 10.771 -0.126 -0.615 1.00 0.80 C ATOM 549 C VAL A 38 11.796 0.944 -1.034 1.00 0.70 C ATOM 550 O VAL A 38 12.855 0.626 -1.590 1.00 0.96 O ATOM 551 CB VAL A 38 9.294 0.443 -0.651 1.00 1.06 C ATOM 552 CG1 VAL A 38 8.921 1.076 -1.998 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.300 -0.661 -0.303 1.00 1.79 C ATOM 554 H VAL A 38 10.656 -0.145 1.484 1.00 0.43 H ATOM 555 HA VAL A 38 10.831 -0.964 -1.291 1.00 1.14 H ATOM 556 HB VAL A 38 9.204 1.207 0.109 1.00 1.66 H ATOM 557 HG11 VAL A 38 7.907 1.445 -1.955 1.00 1.45 H ATOM 558 HG12 VAL A 38 9.005 0.336 -2.781 1.00 1.41 H ATOM 559 HG13 VAL A 38 9.595 1.895 -2.206 1.00 1.31 H ATOM 560 HG21 VAL A 38 8.388 -1.464 -1.019 1.00 2.23 H ATOM 561 HG22 VAL A 38 7.296 -0.263 -0.329 1.00 2.39 H ATOM 562 HG23 VAL A 38 8.512 -1.035 0.688 1.00 2.16 H ATOM 563 N ASP A 39 11.466 2.176 -0.732 1.00 0.50 N ATOM 564 CA ASP A 39 12.214 3.377 -1.044 1.00 0.50 C ATOM 565 C ASP A 39 11.271 4.469 -0.672 1.00 0.53 C ATOM 566 O ASP A 39 10.072 4.219 -0.559 1.00 0.78 O ATOM 567 CB ASP A 39 12.490 3.525 -2.537 1.00 0.56 C ATOM 568 CG ASP A 39 13.443 4.647 -2.885 1.00 0.66 C ATOM 569 OD1 ASP A 39 12.965 5.779 -3.074 1.00 0.69 O ATOM 570 OD2 ASP A 39 14.662 4.429 -2.976 1.00 0.79 O ATOM 571 H ASP A 39 10.635 2.346 -0.241 1.00 0.54 H ATOM 572 HA ASP A 39 13.120 3.423 -0.460 1.00 0.57 H ATOM 573 HB2 ASP A 39 12.761 2.611 -3.043 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.528 3.889 -2.860 1.00 0.59 H ATOM 575 N SER A 40 11.736 5.631 -0.612 1.00 0.59 N ATOM 576 CA SER A 40 10.957 6.737 -0.130 1.00 0.68 C ATOM 577 C SER A 40 10.186 7.329 -1.290 1.00 0.64 C ATOM 578 O SER A 40 8.996 7.640 -1.192 1.00 0.71 O ATOM 579 CB SER A 40 11.886 7.788 0.495 1.00 0.90 C ATOM 580 OG SER A 40 11.120 8.886 1.098 1.00 1.23 O ATOM 581 H SER A 40 12.620 5.734 -1.025 1.00 0.73 H ATOM 582 HA SER A 40 10.269 6.376 0.620 1.00 0.72 H ATOM 583 HB2 SER A 40 12.489 7.322 1.260 1.00 1.37 H ATOM 584 HB3 SER A 40 12.528 8.200 -0.270 1.00 1.24 H ATOM 585 N LEU A 41 10.842 7.394 -2.407 1.00 0.60 N ATOM 586 CA LEU A 41 10.298 8.053 -3.555 1.00 0.64 C ATOM 587 C LEU A 41 9.447 7.086 -4.351 1.00 0.54 C ATOM 588 O LEU A 41 8.438 7.472 -4.949 1.00 0.60 O ATOM 589 CB LEU A 41 11.418 8.672 -4.394 1.00 0.75 C ATOM 590 CG LEU A 41 12.425 9.550 -3.611 1.00 0.89 C ATOM 591 CD1 LEU A 41 13.398 10.236 -4.551 1.00 1.02 C ATOM 592 CD2 LEU A 41 11.721 10.566 -2.693 1.00 1.02 C ATOM 593 H LEU A 41 11.715 6.941 -2.475 1.00 0.60 H ATOM 594 HA LEU A 41 9.658 8.843 -3.191 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.961 7.870 -4.869 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.967 9.284 -5.160 1.00 0.80 H ATOM 597 HG LEU A 41 13.015 8.888 -2.993 1.00 0.86 H ATOM 598 HD11 LEU A 41 14.086 10.841 -3.979 1.00 1.54 H ATOM 599 HD12 LEU A 41 12.853 10.866 -5.239 1.00 1.34 H ATOM 600 HD13 LEU A 41 13.949 9.491 -5.104 1.00 1.46 H ATOM 601 HD21 LEU A 41 11.070 11.206 -3.269 1.00 1.38 H ATOM 602 HD22 LEU A 41 12.463 11.165 -2.185 1.00 1.58 H ATOM 603 HD23 LEU A 41 11.145 10.042 -1.941 1.00 1.42 H ATOM 604 N SER A 42 9.820 5.813 -4.304 1.00 0.43 N ATOM 605 CA SER A 42 9.072 4.772 -4.965 1.00 0.38 C ATOM 606 C SER A 42 7.767 4.526 -4.214 1.00 0.30 C ATOM 607 O SER A 42 6.779 4.077 -4.781 1.00 0.33 O ATOM 608 CB SER A 42 9.911 3.501 -5.015 1.00 0.39 C ATOM 609 OG SER A 42 11.157 3.749 -5.649 1.00 1.02 O ATOM 610 H SER A 42 10.638 5.553 -3.828 1.00 0.42 H ATOM 611 HA SER A 42 8.849 5.091 -5.973 1.00 0.47 H ATOM 612 HB2 SER A 42 10.089 3.144 -4.011 1.00 0.75 H ATOM 613 HB3 SER A 42 9.391 2.740 -5.571 1.00 0.89 H ATOM 614 HG SER A 42 10.989 3.703 -6.608 1.00 1.26 H ATOM 615 N MET A 43 7.773 4.862 -2.932 1.00 0.26 N ATOM 616 CA MET A 43 6.616 4.708 -2.082 1.00 0.26 C ATOM 617 C MET A 43 5.432 5.502 -2.614 1.00 0.25 C ATOM 618 O MET A 43 4.321 4.999 -2.717 1.00 0.26 O ATOM 619 CB MET A 43 6.943 5.188 -0.687 1.00 0.35 C ATOM 620 CG MET A 43 5.775 5.069 0.238 1.00 0.48 C ATOM 621 SD MET A 43 5.034 3.428 0.161 1.00 0.55 S ATOM 622 CE MET A 43 6.445 2.437 0.549 1.00 0.52 C ATOM 623 H MET A 43 8.590 5.236 -2.540 1.00 0.29 H ATOM 624 HA MET A 43 6.366 3.656 -2.011 1.00 0.27 H ATOM 625 HB2 MET A 43 7.762 4.605 -0.291 1.00 0.35 H ATOM 626 HB3 MET A 43 7.238 6.227 -0.729 1.00 0.38 H ATOM 627 HG2 MET A 43 6.117 5.266 1.242 1.00 0.55 H ATOM 628 HG3 MET A 43 5.040 5.803 -0.054 1.00 0.53 H ATOM 629 HE1 MET A 43 6.785 2.685 1.544 1.00 1.22 H ATOM 630 HE2 MET A 43 7.235 2.677 -0.150 1.00 1.10 H ATOM 631 HE3 MET A 43 6.200 1.388 0.491 1.00 1.09 H ATOM 632 N VAL A 44 5.703 6.723 -3.021 1.00 0.29 N ATOM 633 CA VAL A 44 4.676 7.634 -3.488 1.00 0.33 C ATOM 634 C VAL A 44 4.039 7.132 -4.795 1.00 0.26 C ATOM 635 O VAL A 44 2.876 7.426 -5.092 1.00 0.28 O ATOM 636 CB VAL A 44 5.239 9.073 -3.644 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.148 10.072 -4.015 1.00 0.55 C ATOM 638 CG2 VAL A 44 5.931 9.498 -2.358 1.00 0.56 C ATOM 639 H VAL A 44 6.633 7.030 -3.009 1.00 0.32 H ATOM 640 HA VAL A 44 3.906 7.647 -2.729 1.00 0.37 H ATOM 641 HB VAL A 44 5.975 9.068 -4.432 1.00 0.48 H ATOM 642 HG11 VAL A 44 3.394 10.084 -3.243 1.00 1.20 H ATOM 643 HG12 VAL A 44 3.700 9.782 -4.954 1.00 1.08 H ATOM 644 HG13 VAL A 44 4.581 11.057 -4.109 1.00 1.22 H ATOM 645 HG21 VAL A 44 6.749 8.825 -2.145 1.00 1.16 H ATOM 646 HG22 VAL A 44 5.228 9.466 -1.538 1.00 1.25 H ATOM 647 HG23 VAL A 44 6.312 10.504 -2.461 1.00 1.05 H ATOM 648 N GLU A 45 4.776 6.305 -5.528 1.00 0.24 N ATOM 649 CA GLU A 45 4.274 5.741 -6.753 1.00 0.22 C ATOM 650 C GLU A 45 3.271 4.651 -6.426 1.00 0.19 C ATOM 651 O GLU A 45 2.279 4.489 -7.115 1.00 0.21 O ATOM 652 CB GLU A 45 5.410 5.176 -7.578 1.00 0.29 C ATOM 653 CG GLU A 45 6.491 6.171 -7.908 1.00 0.47 C ATOM 654 CD GLU A 45 7.604 5.540 -8.683 1.00 1.18 C ATOM 655 OE1 GLU A 45 7.448 5.332 -9.906 1.00 1.25 O ATOM 656 OE2 GLU A 45 8.638 5.220 -8.100 1.00 2.08 O ATOM 657 H GLU A 45 5.678 6.043 -5.246 1.00 0.26 H ATOM 658 HA GLU A 45 3.770 6.517 -7.308 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.863 4.361 -7.033 1.00 0.30 H ATOM 660 HB3 GLU A 45 5.006 4.794 -8.505 1.00 0.32 H ATOM 661 HG2 GLU A 45 6.067 6.972 -8.493 1.00 1.08 H ATOM 662 HG3 GLU A 45 6.890 6.567 -6.986 1.00 0.97 H ATOM 663 N VAL A 46 3.534 3.930 -5.348 1.00 0.20 N ATOM 664 CA VAL A 46 2.636 2.889 -4.866 1.00 0.22 C ATOM 665 C VAL A 46 1.323 3.539 -4.473 1.00 0.25 C ATOM 666 O VAL A 46 0.260 3.089 -4.868 1.00 0.31 O ATOM 667 CB VAL A 46 3.248 2.143 -3.636 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.315 1.050 -3.123 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.610 1.551 -3.987 1.00 0.49 C ATOM 670 H VAL A 46 4.360 4.116 -4.852 1.00 0.22 H ATOM 671 HA VAL A 46 2.442 2.183 -5.660 1.00 0.22 H ATOM 672 HB VAL A 46 3.387 2.864 -2.843 1.00 0.53 H ATOM 673 HG11 VAL A 46 2.768 0.555 -2.277 1.00 1.17 H ATOM 674 HG12 VAL A 46 2.136 0.336 -3.912 1.00 1.21 H ATOM 675 HG13 VAL A 46 1.377 1.495 -2.823 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.019 1.050 -3.122 1.00 1.18 H ATOM 677 HG22 VAL A 46 5.277 2.341 -4.298 1.00 1.15 H ATOM 678 HG23 VAL A 46 4.492 0.842 -4.793 1.00 1.18 H ATOM 679 N VAL A 47 1.430 4.620 -3.726 1.00 0.25 N ATOM 680 CA VAL A 47 0.278 5.389 -3.270 1.00 0.28 C ATOM 681 C VAL A 47 -0.551 5.888 -4.465 1.00 0.27 C ATOM 682 O VAL A 47 -1.740 5.595 -4.565 1.00 0.30 O ATOM 683 CB VAL A 47 0.727 6.609 -2.440 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.481 7.320 -1.845 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.701 6.194 -1.350 1.00 0.32 C ATOM 686 H VAL A 47 2.332 4.899 -3.460 1.00 0.24 H ATOM 687 HA VAL A 47 -0.328 4.749 -2.650 1.00 0.32 H ATOM 688 HB VAL A 47 1.224 7.301 -3.102 1.00 0.31 H ATOM 689 HG11 VAL A 47 -1.015 6.647 -1.190 1.00 1.07 H ATOM 690 HG12 VAL A 47 -1.152 7.632 -2.634 1.00 1.06 H ATOM 691 HG13 VAL A 47 -0.161 8.185 -1.285 1.00 1.10 H ATOM 692 HG21 VAL A 47 1.227 5.481 -0.692 1.00 1.07 H ATOM 693 HG22 VAL A 47 1.995 7.065 -0.783 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.577 5.745 -1.798 1.00 1.07 H ATOM 695 N VAL A 48 0.095 6.643 -5.351 1.00 0.25 N ATOM 696 CA VAL A 48 -0.562 7.235 -6.521 1.00 0.28 C ATOM 697 C VAL A 48 -1.250 6.165 -7.387 1.00 0.28 C ATOM 698 O VAL A 48 -2.371 6.346 -7.867 1.00 0.31 O ATOM 699 CB VAL A 48 0.458 8.078 -7.349 1.00 0.35 C ATOM 700 CG1 VAL A 48 1.308 7.280 -8.309 1.00 0.56 C ATOM 701 CG2 VAL A 48 -0.161 9.302 -7.986 1.00 0.58 C ATOM 702 H VAL A 48 1.047 6.833 -5.197 1.00 0.25 H ATOM 703 HA VAL A 48 -1.330 7.897 -6.157 1.00 0.33 H ATOM 704 HB VAL A 48 1.156 8.403 -6.602 1.00 0.50 H ATOM 705 HG11 VAL A 48 1.974 7.938 -8.845 1.00 1.07 H ATOM 706 HG12 VAL A 48 0.641 6.777 -8.994 1.00 1.11 H ATOM 707 HG13 VAL A 48 1.869 6.551 -7.744 1.00 1.36 H ATOM 708 HG21 VAL A 48 -0.564 9.943 -7.215 1.00 1.30 H ATOM 709 HG22 VAL A 48 -0.954 8.998 -8.654 1.00 1.24 H ATOM 710 HG23 VAL A 48 0.592 9.839 -8.543 1.00 0.99 H ATOM 711 N ALA A 49 -0.577 5.053 -7.550 1.00 0.29 N ATOM 712 CA ALA A 49 -1.111 3.928 -8.318 1.00 0.34 C ATOM 713 C ALA A 49 -2.263 3.255 -7.580 1.00 0.36 C ATOM 714 O ALA A 49 -3.239 2.817 -8.196 1.00 0.42 O ATOM 715 CB ALA A 49 -0.023 2.916 -8.639 1.00 0.38 C ATOM 716 H ALA A 49 0.323 5.059 -7.152 1.00 0.28 H ATOM 717 HA ALA A 49 -1.492 4.329 -9.247 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.783 3.408 -9.160 1.00 1.07 H ATOM 719 HB2 ALA A 49 -0.430 2.135 -9.264 1.00 1.02 H ATOM 720 HB3 ALA A 49 0.352 2.486 -7.721 1.00 1.13 H ATOM 721 N ALA A 50 -2.165 3.211 -6.257 1.00 0.34 N ATOM 722 CA ALA A 50 -3.171 2.585 -5.410 1.00 0.37 C ATOM 723 C ALA A 50 -4.526 3.250 -5.580 1.00 0.36 C ATOM 724 O ALA A 50 -5.561 2.584 -5.548 1.00 0.38 O ATOM 725 CB ALA A 50 -2.750 2.610 -3.945 1.00 0.38 C ATOM 726 H ALA A 50 -1.376 3.611 -5.829 1.00 0.33 H ATOM 727 HA ALA A 50 -3.236 1.553 -5.723 1.00 0.40 H ATOM 728 HB1 ALA A 50 -1.786 2.133 -3.841 1.00 1.14 H ATOM 729 HB2 ALA A 50 -3.478 2.079 -3.351 1.00 1.03 H ATOM 730 HB3 ALA A 50 -2.683 3.634 -3.608 1.00 0.99 H ATOM 731 N GLU A 51 -4.511 4.550 -5.811 1.00 0.36 N ATOM 732 CA GLU A 51 -5.717 5.329 -6.009 1.00 0.39 C ATOM 733 C GLU A 51 -6.553 4.751 -7.165 1.00 0.42 C ATOM 734 O GLU A 51 -7.775 4.588 -7.059 1.00 0.53 O ATOM 735 CB GLU A 51 -5.334 6.778 -6.278 1.00 0.37 C ATOM 736 CG GLU A 51 -4.490 7.390 -5.166 1.00 0.47 C ATOM 737 CD GLU A 51 -4.072 8.810 -5.450 1.00 0.94 C ATOM 738 OE1 GLU A 51 -3.009 9.040 -6.054 1.00 1.36 O ATOM 739 OE2 GLU A 51 -4.783 9.729 -5.067 1.00 1.11 O ATOM 740 H GLU A 51 -3.647 5.018 -5.842 1.00 0.35 H ATOM 741 HA GLU A 51 -6.297 5.282 -5.100 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.773 6.827 -7.200 1.00 0.36 H ATOM 743 HB3 GLU A 51 -6.235 7.360 -6.378 1.00 0.44 H ATOM 744 HG2 GLU A 51 -5.062 7.371 -4.249 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.605 6.785 -5.034 1.00 0.62 H ATOM 746 N GLU A 52 -5.886 4.385 -8.228 1.00 0.40 N ATOM 747 CA GLU A 52 -6.538 3.805 -9.380 1.00 0.48 C ATOM 748 C GLU A 52 -6.764 2.300 -9.196 1.00 0.43 C ATOM 749 O GLU A 52 -7.802 1.765 -9.585 1.00 0.55 O ATOM 750 CB GLU A 52 -5.710 4.066 -10.630 1.00 0.61 C ATOM 751 CG GLU A 52 -6.262 3.416 -11.878 1.00 0.77 C ATOM 752 CD GLU A 52 -5.472 3.759 -13.089 1.00 1.23 C ATOM 753 OE1 GLU A 52 -4.491 3.046 -13.402 1.00 2.09 O ATOM 754 OE2 GLU A 52 -5.801 4.758 -13.747 1.00 1.49 O ATOM 755 H GLU A 52 -4.913 4.514 -8.243 1.00 0.41 H ATOM 756 HA GLU A 52 -7.497 4.286 -9.496 1.00 0.55 H ATOM 757 HB2 GLU A 52 -5.662 5.132 -10.798 1.00 0.70 H ATOM 758 HB3 GLU A 52 -4.711 3.692 -10.462 1.00 0.60 H ATOM 759 HG2 GLU A 52 -6.227 2.345 -11.737 1.00 1.26 H ATOM 760 HG3 GLU A 52 -7.287 3.729 -12.020 1.00 1.20 H ATOM 761 N ARG A 53 -5.817 1.653 -8.545 1.00 0.34 N ATOM 762 CA ARG A 53 -5.803 0.201 -8.387 1.00 0.34 C ATOM 763 C ARG A 53 -6.945 -0.270 -7.511 1.00 0.31 C ATOM 764 O ARG A 53 -7.540 -1.330 -7.747 1.00 0.44 O ATOM 765 CB ARG A 53 -4.458 -0.228 -7.777 1.00 0.40 C ATOM 766 CG ARG A 53 -4.284 -1.725 -7.453 1.00 0.53 C ATOM 767 CD ARG A 53 -4.280 -2.616 -8.688 1.00 0.70 C ATOM 768 NE ARG A 53 -5.591 -2.730 -9.321 1.00 1.27 N ATOM 769 CZ ARG A 53 -5.859 -3.458 -10.404 1.00 1.88 C ATOM 770 NH1 ARG A 53 -4.938 -4.275 -10.921 1.00 2.23 N ATOM 771 NH2 ARG A 53 -7.066 -3.417 -10.928 1.00 2.75 N ATOM 772 H ARG A 53 -5.089 2.171 -8.136 1.00 0.36 H ATOM 773 HA ARG A 53 -5.891 -0.249 -9.364 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.673 0.043 -8.468 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.312 0.331 -6.864 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.347 -1.861 -6.935 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.092 -2.027 -6.804 1.00 0.63 H ATOM 778 HD2 ARG A 53 -3.587 -2.203 -9.407 1.00 1.20 H ATOM 779 HD3 ARG A 53 -3.944 -3.601 -8.397 1.00 1.28 H ATOM 780 HE ARG A 53 -6.313 -2.203 -8.907 1.00 1.84 H ATOM 781 HH11 ARG A 53 -4.017 -4.390 -10.521 1.00 2.28 H ATOM 782 HH12 ARG A 53 -5.126 -4.814 -11.755 1.00 2.91 H ATOM 783 HH21 ARG A 53 -7.816 -2.858 -10.550 1.00 3.17 H ATOM 784 HH22 ARG A 53 -7.308 -3.927 -11.765 1.00 3.27 H ATOM 785 N PHE A 54 -7.233 0.500 -6.516 1.00 0.25 N ATOM 786 CA PHE A 54 -8.247 0.158 -5.560 1.00 0.31 C ATOM 787 C PHE A 54 -9.531 0.913 -5.821 1.00 0.32 C ATOM 788 O PHE A 54 -10.571 0.567 -5.272 1.00 0.36 O ATOM 789 CB PHE A 54 -7.750 0.487 -4.163 1.00 0.38 C ATOM 790 CG PHE A 54 -6.579 -0.326 -3.693 1.00 0.38 C ATOM 791 CD1 PHE A 54 -5.297 -0.030 -4.107 1.00 0.62 C ATOM 792 CD2 PHE A 54 -6.761 -1.369 -2.822 1.00 0.69 C ATOM 793 CE1 PHE A 54 -4.228 -0.757 -3.668 1.00 0.63 C ATOM 794 CE2 PHE A 54 -5.689 -2.096 -2.378 1.00 0.73 C ATOM 795 CZ PHE A 54 -4.426 -1.788 -2.804 1.00 0.46 C ATOM 796 H PHE A 54 -6.728 1.335 -6.387 1.00 0.27 H ATOM 797 HA PHE A 54 -8.429 -0.905 -5.608 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.448 1.523 -4.146 1.00 0.41 H ATOM 799 HB3 PHE A 54 -8.563 0.354 -3.472 1.00 0.45 H ATOM 800 HD1 PHE A 54 -5.140 0.789 -4.793 1.00 0.98 H ATOM 801 HD2 PHE A 54 -7.758 -1.617 -2.487 1.00 1.05 H ATOM 802 HE1 PHE A 54 -3.229 -0.520 -3.999 1.00 0.99 H ATOM 803 HE2 PHE A 54 -5.823 -2.909 -1.678 1.00 1.11 H ATOM 804 HZ PHE A 54 -3.585 -2.365 -2.449 1.00 0.51 H ATOM 805 N ASP A 55 -9.456 1.915 -6.691 1.00 0.38 N ATOM 806 CA ASP A 55 -10.576 2.837 -6.950 1.00 0.45 C ATOM 807 C ASP A 55 -10.962 3.548 -5.681 1.00 0.50 C ATOM 808 O ASP A 55 -11.982 3.258 -5.062 1.00 0.89 O ATOM 809 CB ASP A 55 -11.808 2.175 -7.603 1.00 0.51 C ATOM 810 CG ASP A 55 -11.569 1.737 -9.015 1.00 1.10 C ATOM 811 OD1 ASP A 55 -11.543 2.597 -9.918 1.00 1.24 O ATOM 812 OD2 ASP A 55 -11.422 0.517 -9.267 1.00 2.02 O ATOM 813 H ASP A 55 -8.622 2.037 -7.190 1.00 0.44 H ATOM 814 HA ASP A 55 -10.180 3.590 -7.617 1.00 0.53 H ATOM 815 HB2 ASP A 55 -12.087 1.306 -7.027 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.630 2.877 -7.593 1.00 0.87 H ATOM 817 N VAL A 56 -10.096 4.418 -5.266 1.00 0.40 N ATOM 818 CA VAL A 56 -10.239 5.161 -4.050 1.00 0.48 C ATOM 819 C VAL A 56 -9.313 6.377 -4.184 1.00 0.67 C ATOM 820 O VAL A 56 -8.642 6.509 -5.207 1.00 1.61 O ATOM 821 CB VAL A 56 -9.880 4.242 -2.808 1.00 0.50 C ATOM 822 CG1 VAL A 56 -8.431 3.799 -2.827 1.00 1.07 C ATOM 823 CG2 VAL A 56 -10.256 4.842 -1.451 1.00 1.21 C ATOM 824 H VAL A 56 -9.294 4.611 -5.803 1.00 0.57 H ATOM 825 HA VAL A 56 -11.263 5.500 -3.980 1.00 0.63 H ATOM 826 HB VAL A 56 -10.452 3.336 -2.947 1.00 0.95 H ATOM 827 HG11 VAL A 56 -8.241 3.243 -3.734 1.00 1.56 H ATOM 828 HG12 VAL A 56 -8.245 3.166 -1.972 1.00 1.74 H ATOM 829 HG13 VAL A 56 -7.789 4.666 -2.789 1.00 1.55 H ATOM 830 HG21 VAL A 56 -10.145 4.072 -0.701 1.00 1.87 H ATOM 831 HG22 VAL A 56 -11.275 5.196 -1.456 1.00 1.87 H ATOM 832 HG23 VAL A 56 -9.580 5.647 -1.205 1.00 1.47 H ATOM 833 N LYS A 57 -9.264 7.241 -3.225 1.00 0.51 N ATOM 834 CA LYS A 57 -8.397 8.373 -3.310 1.00 0.49 C ATOM 835 C LYS A 57 -7.592 8.464 -2.038 1.00 0.40 C ATOM 836 O LYS A 57 -8.095 8.901 -1.003 1.00 0.52 O ATOM 837 CB LYS A 57 -9.234 9.640 -3.552 1.00 0.67 C ATOM 838 CG LYS A 57 -8.442 10.857 -3.972 1.00 1.22 C ATOM 839 CD LYS A 57 -7.694 10.575 -5.249 1.00 1.26 C ATOM 840 CE LYS A 57 -6.935 11.782 -5.733 1.00 1.28 C ATOM 841 NZ LYS A 57 -5.984 11.421 -6.798 1.00 1.67 N ATOM 842 H LYS A 57 -9.849 7.168 -2.444 1.00 1.15 H ATOM 843 HA LYS A 57 -7.702 8.240 -4.127 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.959 9.432 -4.326 1.00 1.00 H ATOM 845 HB3 LYS A 57 -9.764 9.878 -2.641 1.00 1.16 H ATOM 846 HG2 LYS A 57 -9.119 11.684 -4.130 1.00 1.79 H ATOM 847 HG3 LYS A 57 -7.735 11.103 -3.195 1.00 1.68 H ATOM 848 HD2 LYS A 57 -6.992 9.772 -5.073 1.00 1.38 H ATOM 849 HD3 LYS A 57 -8.401 10.274 -6.010 1.00 1.44 H ATOM 850 HE2 LYS A 57 -7.641 12.504 -6.119 1.00 1.74 H ATOM 851 HE3 LYS A 57 -6.393 12.211 -4.904 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -5.334 10.718 -6.380 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -5.426 12.255 -7.079 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -6.457 10.988 -7.622 1.00 2.03 H ATOM 855 N ILE A 58 -6.371 7.985 -2.101 1.00 0.37 N ATOM 856 CA ILE A 58 -5.487 7.986 -0.959 1.00 0.33 C ATOM 857 C ILE A 58 -4.359 8.949 -1.250 1.00 0.32 C ATOM 858 O ILE A 58 -3.485 8.654 -2.068 1.00 0.35 O ATOM 859 CB ILE A 58 -4.861 6.591 -0.692 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.923 5.497 -0.772 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.203 6.577 0.701 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.363 4.098 -0.669 1.00 0.49 C ATOM 863 H ILE A 58 -6.024 7.646 -2.953 1.00 0.53 H ATOM 864 HA ILE A 58 -6.034 8.312 -0.087 1.00 0.39 H ATOM 865 HB ILE A 58 -4.097 6.408 -1.435 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.629 5.633 0.032 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.442 5.582 -1.715 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.421 7.321 0.747 1.00 1.06 H ATOM 869 HG22 ILE A 58 -3.791 5.598 0.900 1.00 1.04 H ATOM 870 HG23 ILE A 58 -4.946 6.796 1.453 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.845 3.988 0.273 1.00 1.23 H ATOM 872 HD12 ILE A 58 -4.678 3.931 -1.487 1.00 1.13 H ATOM 873 HD13 ILE A 58 -6.171 3.384 -0.722 1.00 1.04 H ATOM 874 N PRO A 59 -4.378 10.118 -0.648 1.00 0.39 N ATOM 875 CA PRO A 59 -3.345 11.097 -0.864 1.00 0.44 C ATOM 876 C PRO A 59 -2.081 10.777 -0.075 1.00 0.37 C ATOM 877 O PRO A 59 -2.151 10.267 1.064 1.00 0.39 O ATOM 878 CB PRO A 59 -3.978 12.389 -0.361 1.00 0.62 C ATOM 879 CG PRO A 59 -4.947 11.961 0.683 1.00 0.57 C ATOM 880 CD PRO A 59 -5.417 10.590 0.292 1.00 0.50 C ATOM 881 HA PRO A 59 -3.102 11.196 -1.912 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.212 13.031 0.046 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.477 12.888 -1.179 1.00 0.73 H ATOM 884 HG2 PRO A 59 -4.454 11.922 1.643 1.00 0.65 H ATOM 885 HG3 PRO A 59 -5.780 12.647 0.712 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.471 9.950 1.160 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.378 10.646 -0.197 1.00 0.60 H ATOM 888 N ASP A 60 -0.931 11.082 -0.676 1.00 0.39 N ATOM 889 CA ASP A 60 0.390 10.913 -0.044 1.00 0.46 C ATOM 890 C ASP A 60 0.458 11.606 1.321 1.00 0.50 C ATOM 891 O ASP A 60 1.145 11.161 2.225 1.00 0.63 O ATOM 892 CB ASP A 60 1.497 11.415 -0.980 1.00 0.64 C ATOM 893 CG ASP A 60 2.834 11.608 -0.289 1.00 1.34 C ATOM 894 OD1 ASP A 60 3.420 10.646 0.212 1.00 1.93 O ATOM 895 OD2 ASP A 60 3.296 12.763 -0.209 1.00 2.00 O ATOM 896 H ASP A 60 -0.953 11.418 -1.597 1.00 0.44 H ATOM 897 HA ASP A 60 0.525 9.852 0.113 1.00 0.46 H ATOM 898 HB2 ASP A 60 1.632 10.700 -1.778 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.190 12.362 -1.402 1.00 1.18 H ATOM 900 N ASP A 61 -0.303 12.662 1.449 1.00 0.51 N ATOM 901 CA ASP A 61 -0.443 13.418 2.690 1.00 0.63 C ATOM 902 C ASP A 61 -0.774 12.499 3.873 1.00 0.62 C ATOM 903 O ASP A 61 -0.021 12.426 4.847 1.00 0.74 O ATOM 904 CB ASP A 61 -1.549 14.473 2.532 1.00 0.74 C ATOM 905 CG ASP A 61 -1.864 15.214 3.818 1.00 1.36 C ATOM 906 OD1 ASP A 61 -1.216 16.238 4.108 1.00 1.65 O ATOM 907 OD2 ASP A 61 -2.762 14.790 4.562 1.00 2.09 O ATOM 908 H ASP A 61 -0.767 12.954 0.636 1.00 0.50 H ATOM 909 HA ASP A 61 0.489 13.927 2.885 1.00 0.74 H ATOM 910 HB2 ASP A 61 -1.242 15.200 1.794 1.00 1.09 H ATOM 911 HB3 ASP A 61 -2.450 13.985 2.189 1.00 1.29 H ATOM 912 N ASP A 62 -1.875 11.786 3.773 1.00 0.57 N ATOM 913 CA ASP A 62 -2.320 10.934 4.869 1.00 0.65 C ATOM 914 C ASP A 62 -1.716 9.549 4.815 1.00 0.53 C ATOM 915 O ASP A 62 -1.582 8.891 5.849 1.00 0.59 O ATOM 916 CB ASP A 62 -3.838 10.862 4.932 1.00 0.80 C ATOM 917 CG ASP A 62 -4.331 10.101 6.139 1.00 0.98 C ATOM 918 OD1 ASP A 62 -4.313 10.656 7.262 1.00 1.58 O ATOM 919 OD2 ASP A 62 -4.748 8.950 6.005 1.00 1.54 O ATOM 920 H ASP A 62 -2.404 11.823 2.948 1.00 0.53 H ATOM 921 HA ASP A 62 -1.956 11.362 5.789 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.249 11.860 4.958 1.00 1.35 H ATOM 923 HB3 ASP A 62 -4.191 10.353 4.044 1.00 1.05 H ATOM 924 N VAL A 63 -1.292 9.134 3.627 1.00 0.42 N ATOM 925 CA VAL A 63 -0.759 7.784 3.400 1.00 0.39 C ATOM 926 C VAL A 63 0.445 7.492 4.306 1.00 0.44 C ATOM 927 O VAL A 63 0.724 6.348 4.642 1.00 0.50 O ATOM 928 CB VAL A 63 -0.370 7.545 1.915 1.00 0.41 C ATOM 929 CG1 VAL A 63 1.015 8.074 1.577 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.500 6.097 1.547 1.00 0.59 C ATOM 931 H VAL A 63 -1.358 9.749 2.863 1.00 0.42 H ATOM 932 HA VAL A 63 -1.543 7.090 3.666 1.00 0.45 H ATOM 933 HB VAL A 63 -1.073 8.103 1.314 1.00 0.69 H ATOM 934 HG11 VAL A 63 1.750 7.577 2.193 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.050 9.137 1.767 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.230 7.884 0.535 1.00 1.27 H ATOM 937 HG21 VAL A 63 -1.522 5.784 1.699 1.00 1.39 H ATOM 938 HG22 VAL A 63 0.164 5.509 2.161 1.00 1.22 H ATOM 939 HG23 VAL A 63 -0.238 5.981 0.506 1.00 1.01 H ATOM 940 N LYS A 64 1.097 8.555 4.754 1.00 0.49 N ATOM 941 CA LYS A 64 2.271 8.461 5.586 1.00 0.63 C ATOM 942 C LYS A 64 1.938 7.866 6.960 1.00 0.64 C ATOM 943 O LYS A 64 2.822 7.468 7.705 1.00 0.85 O ATOM 944 CB LYS A 64 2.923 9.837 5.738 1.00 0.76 C ATOM 945 CG LYS A 64 3.200 10.535 4.409 1.00 0.76 C ATOM 946 CD LYS A 64 3.912 11.856 4.611 1.00 1.04 C ATOM 947 CE LYS A 64 3.970 12.685 3.324 1.00 1.55 C ATOM 948 NZ LYS A 64 4.652 12.002 2.204 1.00 2.44 N ATOM 949 H LYS A 64 0.768 9.441 4.491 1.00 0.48 H ATOM 950 HA LYS A 64 2.952 7.814 5.063 1.00 0.69 H ATOM 951 HB2 LYS A 64 2.272 10.468 6.326 1.00 0.77 H ATOM 952 HB3 LYS A 64 3.861 9.720 6.262 1.00 0.91 H ATOM 953 HG2 LYS A 64 3.817 9.895 3.795 1.00 0.98 H ATOM 954 HG3 LYS A 64 2.264 10.714 3.898 1.00 0.91 H ATOM 955 HD2 LYS A 64 3.385 12.419 5.367 1.00 1.27 H ATOM 956 HD3 LYS A 64 4.918 11.655 4.948 1.00 1.51 H ATOM 957 HE2 LYS A 64 2.960 12.907 3.016 1.00 1.84 H ATOM 958 HE3 LYS A 64 4.483 13.612 3.538 1.00 1.89 H ATOM 959 HZ1 LYS A 64 5.560 11.563 2.472 1.00 2.97 H ATOM 960 HZ2 LYS A 64 4.908 12.740 1.514 1.00 2.78 H ATOM 961 HZ3 LYS A 64 4.062 11.321 1.674 1.00 2.89 H ATOM 962 N ASN A 65 0.655 7.789 7.267 1.00 0.51 N ATOM 963 CA ASN A 65 0.191 7.268 8.540 1.00 0.57 C ATOM 964 C ASN A 65 -0.197 5.804 8.419 1.00 0.50 C ATOM 965 O ASN A 65 -0.511 5.153 9.417 1.00 0.66 O ATOM 966 CB ASN A 65 -1.002 8.086 9.074 1.00 0.65 C ATOM 967 CG ASN A 65 -0.668 9.553 9.266 1.00 1.37 C ATOM 968 OD1 ASN A 65 -0.190 9.960 10.318 1.00 1.93 O ATOM 969 ND2 ASN A 65 -0.921 10.357 8.260 1.00 1.94 N ATOM 970 H ASN A 65 -0.008 8.095 6.608 1.00 0.45 H ATOM 971 HA ASN A 65 1.006 7.353 9.244 1.00 0.67 H ATOM 972 HB2 ASN A 65 -1.822 8.015 8.374 1.00 1.06 H ATOM 973 HB3 ASN A 65 -1.311 7.678 10.025 1.00 1.12 H ATOM 974 HD21 ASN A 65 -1.317 9.959 7.453 1.00 1.92 H ATOM 975 HD22 ASN A 65 -0.692 11.312 8.336 1.00 2.62 H ATOM 976 N LEU A 66 -0.176 5.274 7.202 1.00 0.42 N ATOM 977 CA LEU A 66 -0.544 3.884 6.991 1.00 0.43 C ATOM 978 C LEU A 66 0.568 2.968 7.456 1.00 0.66 C ATOM 979 O LEU A 66 0.327 2.059 8.223 1.00 1.67 O ATOM 980 CB LEU A 66 -0.920 3.598 5.527 1.00 0.41 C ATOM 981 CG LEU A 66 -2.155 4.334 4.988 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.411 3.956 3.547 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.373 4.016 5.823 1.00 0.39 C ATOM 984 H LEU A 66 0.110 5.823 6.439 1.00 0.46 H ATOM 985 HA LEU A 66 -1.404 3.692 7.617 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.075 3.860 4.907 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.095 2.536 5.430 1.00 0.46 H ATOM 988 HG LEU A 66 -1.980 5.399 5.031 1.00 0.41 H ATOM 989 HD11 LEU A 66 -1.562 4.240 2.945 1.00 1.03 H ATOM 990 HD12 LEU A 66 -3.293 4.465 3.189 1.00 1.17 H ATOM 991 HD13 LEU A 66 -2.557 2.888 3.480 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.553 2.950 5.809 1.00 1.15 H ATOM 993 HD22 LEU A 66 -4.237 4.512 5.403 1.00 1.08 H ATOM 994 HD23 LEU A 66 -3.221 4.343 6.840 1.00 1.03 H ATOM 995 N LYS A 67 1.782 3.227 6.972 1.00 0.54 N ATOM 996 CA LYS A 67 3.051 2.531 7.332 1.00 0.48 C ATOM 997 C LYS A 67 3.133 1.008 7.089 1.00 0.44 C ATOM 998 O LYS A 67 4.217 0.476 6.858 1.00 0.58 O ATOM 999 CB LYS A 67 3.720 3.015 8.673 1.00 0.60 C ATOM 1000 CG LYS A 67 2.837 3.113 9.933 1.00 0.99 C ATOM 1001 CD LYS A 67 2.343 1.765 10.456 1.00 1.79 C ATOM 1002 CE LYS A 67 1.448 1.972 11.671 1.00 2.52 C ATOM 1003 NZ LYS A 67 0.887 0.711 12.199 1.00 3.18 N ATOM 1004 H LYS A 67 1.852 3.926 6.294 1.00 1.28 H ATOM 1005 HA LYS A 67 3.687 2.890 6.533 1.00 0.53 H ATOM 1006 HB2 LYS A 67 4.525 2.338 8.911 1.00 1.08 H ATOM 1007 HB3 LYS A 67 4.148 3.989 8.488 1.00 1.12 H ATOM 1008 HG2 LYS A 67 3.407 3.586 10.718 1.00 1.38 H ATOM 1009 HG3 LYS A 67 1.984 3.731 9.695 1.00 1.09 H ATOM 1010 HD2 LYS A 67 1.782 1.265 9.679 1.00 2.06 H ATOM 1011 HD3 LYS A 67 3.193 1.160 10.741 1.00 2.05 H ATOM 1012 HE2 LYS A 67 2.026 2.442 12.452 1.00 2.87 H ATOM 1013 HE3 LYS A 67 0.636 2.626 11.392 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 0.367 0.892 13.081 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 1.603 -0.024 12.390 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 0.205 0.276 11.537 1.00 3.58 H ATOM 1017 N THR A 68 2.036 0.318 7.138 1.00 0.36 N ATOM 1018 CA THR A 68 2.043 -1.093 6.854 1.00 0.32 C ATOM 1019 C THR A 68 1.057 -1.423 5.789 1.00 0.30 C ATOM 1020 O THR A 68 0.215 -0.603 5.421 1.00 0.35 O ATOM 1021 CB THR A 68 1.700 -1.991 8.061 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.409 -1.656 8.578 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.740 -1.926 9.135 1.00 0.34 C ATOM 1024 H THR A 68 1.205 0.795 7.361 1.00 0.43 H ATOM 1025 HA THR A 68 3.033 -1.357 6.510 1.00 0.31 H ATOM 1026 HB THR A 68 1.639 -3.002 7.686 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.443 -1.276 9.469 1.00 0.56 H ATOM 1028 HG21 THR A 68 3.668 -2.265 8.699 1.00 1.09 H ATOM 1029 HG22 THR A 68 2.446 -2.591 9.933 1.00 1.07 H ATOM 1030 HG23 THR A 68 2.843 -0.912 9.488 1.00 1.01 H ATOM 1031 N VAL A 69 1.127 -2.640 5.347 1.00 0.27 N ATOM 1032 CA VAL A 69 0.179 -3.199 4.429 1.00 0.26 C ATOM 1033 C VAL A 69 -1.175 -3.376 5.114 1.00 0.27 C ATOM 1034 O VAL A 69 -2.222 -3.089 4.528 1.00 0.34 O ATOM 1035 CB VAL A 69 0.683 -4.551 3.896 1.00 0.28 C ATOM 1036 CG1 VAL A 69 1.741 -4.355 2.839 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.282 -5.346 5.011 1.00 0.35 C ATOM 1038 H VAL A 69 1.886 -3.196 5.638 1.00 0.28 H ATOM 1039 HA VAL A 69 0.071 -2.517 3.597 1.00 0.25 H ATOM 1040 HB VAL A 69 -0.165 -5.101 3.527 1.00 0.29 H ATOM 1041 HG11 VAL A 69 2.074 -5.317 2.478 1.00 1.06 H ATOM 1042 HG12 VAL A 69 2.577 -3.817 3.261 1.00 1.02 H ATOM 1043 HG13 VAL A 69 1.329 -3.787 2.017 1.00 1.01 H ATOM 1044 HG21 VAL A 69 0.536 -5.519 5.772 1.00 0.98 H ATOM 1045 HG22 VAL A 69 2.113 -4.803 5.436 1.00 1.15 H ATOM 1046 HG23 VAL A 69 1.630 -6.295 4.631 1.00 0.94 H ATOM 1047 N GLY A 70 -1.141 -3.824 6.363 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.348 -4.038 7.118 1.00 0.30 C ATOM 1049 C GLY A 70 -3.075 -2.757 7.412 1.00 0.28 C ATOM 1050 O GLY A 70 -4.303 -2.687 7.321 1.00 0.30 O ATOM 1051 H GLY A 70 -0.276 -4.024 6.779 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -3.000 -4.690 6.555 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.095 -4.520 8.051 1.00 0.36 H ATOM 1054 N ASP A 71 -2.340 -1.728 7.751 1.00 0.29 N ATOM 1055 CA ASP A 71 -2.959 -0.458 8.045 1.00 0.32 C ATOM 1056 C ASP A 71 -3.343 0.279 6.785 1.00 0.27 C ATOM 1057 O ASP A 71 -4.261 1.094 6.811 1.00 0.29 O ATOM 1058 CB ASP A 71 -2.126 0.413 8.968 1.00 0.46 C ATOM 1059 CG ASP A 71 -1.963 -0.166 10.355 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -2.947 -0.173 11.148 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -0.845 -0.605 10.699 1.00 1.79 O ATOM 1062 H ASP A 71 -1.362 -1.825 7.825 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.885 -0.700 8.547 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.144 0.539 8.536 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -2.600 1.379 9.049 1.00 0.85 H ATOM 1066 N ALA A 72 -2.642 0.001 5.678 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.037 0.537 4.374 1.00 0.26 C ATOM 1068 C ALA A 72 -4.408 -0.011 4.034 1.00 0.25 C ATOM 1069 O ALA A 72 -5.340 0.743 3.737 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.033 0.159 3.296 1.00 0.29 C ATOM 1071 H ALA A 72 -1.829 -0.546 5.742 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.098 1.613 4.454 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -1.063 0.558 3.553 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -2.350 0.566 2.347 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -1.972 -0.917 3.224 1.00 1.08 H ATOM 1076 N THR A 73 -4.516 -1.335 4.097 1.00 0.25 N ATOM 1077 CA THR A 73 -5.756 -2.049 3.970 1.00 0.26 C ATOM 1078 C THR A 73 -6.845 -1.450 4.872 1.00 0.28 C ATOM 1079 O THR A 73 -7.930 -1.258 4.417 1.00 0.31 O ATOM 1080 CB THR A 73 -5.529 -3.520 4.328 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.524 -4.036 3.456 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.808 -4.331 4.169 1.00 0.28 C ATOM 1083 H THR A 73 -3.708 -1.890 4.162 1.00 0.25 H ATOM 1084 HA THR A 73 -6.080 -1.999 2.942 1.00 0.28 H ATOM 1085 HB THR A 73 -5.184 -3.583 5.350 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.646 -3.893 3.833 1.00 0.32 H ATOM 1087 HG21 THR A 73 -7.561 -3.932 4.833 1.00 1.02 H ATOM 1088 HG22 THR A 73 -6.627 -5.371 4.395 1.00 1.15 H ATOM 1089 HG23 THR A 73 -7.156 -4.232 3.150 1.00 0.99 H ATOM 1090 N LYS A 74 -6.525 -1.148 6.137 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.481 -0.524 7.067 1.00 0.34 C ATOM 1092 C LYS A 74 -8.123 0.740 6.473 1.00 0.31 C ATOM 1093 O LYS A 74 -9.331 0.950 6.607 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.777 -0.167 8.374 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.657 0.532 9.393 1.00 0.58 C ATOM 1096 CD LYS A 74 -6.881 0.845 10.642 1.00 1.60 C ATOM 1097 CE LYS A 74 -7.763 1.485 11.715 1.00 2.24 C ATOM 1098 NZ LYS A 74 -8.289 2.805 11.302 1.00 2.93 N ATOM 1099 H LYS A 74 -5.635 -1.363 6.487 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.256 -1.246 7.281 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.403 -1.075 8.825 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -5.940 0.477 8.150 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -8.023 1.455 8.965 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -8.489 -0.111 9.640 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -6.453 -0.082 10.996 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -6.082 1.524 10.384 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -8.596 0.828 11.915 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -7.178 1.601 12.615 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -7.515 3.478 11.119 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -8.901 3.204 12.045 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -8.874 2.736 10.441 1.00 3.32 H ATOM 1112 N TYR A 75 -7.322 1.528 5.767 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.787 2.763 5.191 1.00 0.25 C ATOM 1114 C TYR A 75 -8.686 2.426 4.035 1.00 0.23 C ATOM 1115 O TYR A 75 -9.806 2.839 3.985 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.589 3.605 4.705 1.00 0.29 C ATOM 1117 CG TYR A 75 -6.924 4.986 4.143 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.292 5.160 2.810 1.00 0.36 C ATOM 1119 CD2 TYR A 75 -6.856 6.117 4.947 1.00 0.41 C ATOM 1120 CE1 TYR A 75 -7.582 6.413 2.307 1.00 0.42 C ATOM 1121 CE2 TYR A 75 -7.145 7.372 4.446 1.00 0.47 C ATOM 1122 CZ TYR A 75 -7.507 7.513 3.131 1.00 0.45 C ATOM 1123 OH TYR A 75 -7.806 8.760 2.631 1.00 0.53 O ATOM 1124 H TYR A 75 -6.402 1.243 5.583 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.336 3.317 5.938 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -5.913 3.754 5.533 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -6.076 3.049 3.935 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.353 4.295 2.165 1.00 0.45 H ATOM 1129 HD2 TYR A 75 -6.572 6.005 5.984 1.00 0.51 H ATOM 1130 HE1 TYR A 75 -7.867 6.525 1.272 1.00 0.53 H ATOM 1131 HE2 TYR A 75 -7.082 8.239 5.088 1.00 0.60 H ATOM 1132 HH TYR A 75 -7.187 9.421 2.958 1.00 1.19 H ATOM 1133 N ILE A 76 -8.181 1.616 3.154 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.854 1.216 1.946 1.00 0.23 C ATOM 1135 C ILE A 76 -10.130 0.464 2.263 1.00 0.24 C ATOM 1136 O ILE A 76 -11.161 0.816 1.767 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.913 0.360 1.091 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.603 1.126 0.870 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.570 0.046 -0.245 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.510 0.320 0.220 1.00 0.25 C ATOM 1141 H ILE A 76 -7.290 1.246 3.322 1.00 0.24 H ATOM 1142 HA ILE A 76 -9.142 2.085 1.381 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.696 -0.558 1.614 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.796 1.978 0.236 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.238 1.473 1.826 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -8.780 0.966 -0.771 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -9.492 -0.490 -0.074 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -7.906 -0.563 -0.838 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -5.284 -0.528 0.850 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -4.630 0.935 0.105 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -5.846 -0.027 -0.746 1.00 1.07 H ATOM 1152 N LEU A 77 -10.048 -0.543 3.113 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.209 -1.361 3.500 1.00 0.29 C ATOM 1154 C LEU A 77 -12.347 -0.492 4.036 1.00 0.34 C ATOM 1155 O LEU A 77 -13.520 -0.768 3.797 1.00 0.43 O ATOM 1156 CB LEU A 77 -10.803 -2.396 4.566 1.00 0.30 C ATOM 1157 CG LEU A 77 -11.898 -3.350 5.061 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.409 -4.233 3.935 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -11.389 -4.190 6.220 1.00 1.15 C ATOM 1160 H LEU A 77 -9.169 -0.747 3.524 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.554 -1.887 2.621 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.000 -2.994 4.162 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.421 -1.854 5.419 1.00 0.32 H ATOM 1164 HG LEU A 77 -12.733 -2.763 5.413 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -12.820 -3.614 3.152 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -13.175 -4.893 4.313 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -11.592 -4.818 3.540 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -10.538 -4.772 5.897 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -12.170 -4.856 6.557 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -11.092 -3.543 7.033 1.00 1.63 H ATOM 1171 N ASP A 78 -11.989 0.556 4.722 1.00 0.32 N ATOM 1172 CA ASP A 78 -12.987 1.447 5.325 1.00 0.39 C ATOM 1173 C ASP A 78 -13.402 2.566 4.361 1.00 0.41 C ATOM 1174 O ASP A 78 -14.541 3.011 4.348 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.448 2.031 6.631 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.473 2.833 7.404 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.360 2.224 8.038 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.369 4.070 7.442 1.00 0.64 O ATOM 1179 H ASP A 78 -11.025 0.725 4.809 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.859 0.850 5.547 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.108 1.224 7.262 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.610 2.673 6.404 1.00 0.44 H ATOM 1183 N HIS A 79 -12.462 2.980 3.541 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.621 4.095 2.598 1.00 0.43 C ATOM 1185 C HIS A 79 -13.062 3.646 1.208 1.00 0.51 C ATOM 1186 O HIS A 79 -13.084 4.465 0.281 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.333 4.939 2.511 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.097 5.849 3.689 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.132 7.219 3.604 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -10.771 5.573 4.976 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -10.843 7.739 4.771 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -10.619 6.764 5.619 1.00 1.52 N ATOM 1193 H HIS A 79 -11.596 2.516 3.569 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.402 4.725 2.997 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.508 4.240 2.501 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.284 5.509 1.599 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.340 7.766 2.804 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -10.656 4.589 5.411 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -10.797 8.794 4.996 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.148 6.888 6.481 1.00 1.80 H ATOM 1201 N GLN A 80 -13.345 2.346 1.067 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.872 1.735 -0.176 1.00 0.55 C ATOM 1203 C GLN A 80 -14.941 2.618 -0.820 1.00 0.62 C ATOM 1204 O GLN A 80 -15.850 3.116 -0.135 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.520 0.392 0.156 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.591 -0.702 0.620 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.622 -1.155 -0.428 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.903 -1.116 -1.611 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.481 -1.613 0.005 1.00 0.51 N ATOM 1210 H GLN A 80 -13.161 1.748 1.820 1.00 0.49 H ATOM 1211 HA GLN A 80 -13.055 1.567 -0.863 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -15.145 0.597 1.010 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -15.114 0.039 -0.674 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -13.026 -0.338 1.463 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.180 -1.550 0.936 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.335 -1.633 0.970 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.813 -1.904 -0.657 1.00 0.57 H ATOM 1218 N ALA A 81 -14.842 2.795 -2.105 1.00 0.68 N ATOM 1219 CA ALA A 81 -15.765 3.623 -2.828 1.00 0.96 C ATOM 1220 C ALA A 81 -16.953 2.790 -3.271 1.00 1.47 C ATOM 1221 O ALA A 81 -16.885 2.159 -4.345 1.00 1.72 O ATOM 1222 CB ALA A 81 -15.075 4.281 -4.015 1.00 1.11 C ATOM 1223 OXT ALA A 81 -17.964 2.734 -2.528 1.00 2.36 O ATOM 1224 H ALA A 81 -14.134 2.317 -2.597 1.00 0.71 H ATOM 1225 HA ALA A 81 -16.111 4.394 -2.155 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -15.773 4.928 -4.525 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -14.725 3.519 -4.695 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -14.235 4.864 -3.665 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 5.140 6.045 3.415 1.00 0.93 C HETATM 1231 O1 SHW A 101 6.211 5.414 3.652 1.00 1.70 O HETATM 1232 S1 SHW A 101 4.980 7.784 3.365 1.00 1.36 S HETATM 1233 C2 SHW A 101 3.845 5.324 3.075 1.00 0.71 C HETATM 1234 C3 SHW A 101 3.450 4.155 4.006 1.00 0.77 C HETATM 1235 O3 SHW A 101 4.457 3.123 4.005 1.00 1.17 O HETATM 1236 C4 SHW A 101 2.111 3.575 3.524 1.00 0.78 C HETATM 1237 C5 SHW A 101 2.101 3.183 2.050 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.720 2.784 1.580 1.00 0.80 C HETATM 1239 C7 SHW A 101 0.715 2.512 0.085 1.00 0.89 C HETATM 1240 C8 SHW A 101 -0.693 2.227 -0.376 1.00 0.85 C HETATM 1241 O23 SHW A 101 10.863 10.735 2.722 1.00 2.15 O HETATM 1242 P24 SHW A 101 11.875 9.844 2.097 1.00 1.48 P HETATM 1243 O26 SHW A 101 13.033 10.453 1.392 1.00 2.11 O HETATM 1244 O27 SHW A 101 12.457 8.897 3.218 1.00 1.55 O HETATM 1245 C28 SHW A 101 11.500 8.162 4.077 1.00 2.06 C HETATM 1246 C29 SHW A 101 12.253 7.379 5.186 1.00 2.78 C HETATM 1247 C30 SHW A 101 13.101 6.305 4.515 1.00 3.46 C HETATM 1248 C31 SHW A 101 13.175 8.334 5.950 1.00 3.50 C HETATM 1249 C32 SHW A 101 11.256 6.721 6.251 1.00 2.71 C HETATM 1250 O33 SHW A 101 10.536 7.717 6.996 1.00 3.03 O HETATM 1251 C34 SHW A 101 10.230 5.738 5.687 1.00 2.54 C HETATM 1252 O35 SHW A 101 10.181 5.403 4.508 1.00 2.73 O HETATM 1253 N36 SHW A 101 9.377 5.326 6.590 1.00 2.45 N HETATM 1254 C37 SHW A 101 8.259 4.395 6.347 1.00 2.39 C HETATM 1255 C38 SHW A 101 7.048 4.689 7.247 1.00 2.30 C HETATM 1256 C39 SHW A 101 6.518 6.129 7.117 1.00 1.73 C HETATM 1257 O40 SHW A 101 5.901 6.681 8.038 1.00 2.01 O HETATM 1258 N41 SHW A 101 6.797 6.722 5.969 1.00 1.26 N HETATM 1259 C42 SHW A 101 6.433 8.065 5.605 1.00 1.07 C HETATM 1260 C43 SHW A 101 6.459 8.301 4.104 1.00 1.20 C HETATM 1261 H2 SHW A 101 3.057 6.062 3.067 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.951 4.930 2.075 1.00 0.81 H HETATM 1263 H3 SHW A 101 3.334 4.522 5.015 1.00 1.03 H HETATM 1264 HO3 SHW A 101 5.290 3.501 3.699 1.00 1.33 H HETATM 1265 H4 SHW A 101 1.338 4.312 3.682 1.00 1.32 H HETATM 1266 H4A SHW A 101 1.881 2.696 4.108 1.00 1.33 H HETATM 1267 H5 SHW A 101 2.776 2.351 1.911 1.00 1.33 H HETATM 1268 H5A SHW A 101 2.439 4.022 1.461 1.00 1.35 H HETATM 1269 H6 SHW A 101 0.028 3.584 1.794 1.00 1.37 H HETATM 1270 H6A SHW A 101 0.415 1.888 2.102 1.00 1.43 H HETATM 1271 H7 SHW A 101 1.323 1.648 -0.131 1.00 1.58 H HETATM 1272 H7A SHW A 101 1.089 3.379 -0.439 1.00 1.52 H HETATM 1273 H8 SHW A 101 -1.320 3.079 -0.160 1.00 1.51 H HETATM 1274 H8A SHW A 101 -1.074 1.361 0.144 1.00 1.34 H HETATM 1275 H8B SHW A 101 -0.694 2.037 -1.439 1.00 1.17 H HETATM 1276 H28 SHW A 101 10.802 8.884 4.470 1.00 2.39 H HETATM 1277 H28A SHW A 101 10.963 7.464 3.453 1.00 2.13 H HETATM 1278 H30 SHW A 101 12.459 5.639 3.959 1.00 3.73 H HETATM 1279 H30A SHW A 101 13.637 5.746 5.268 1.00 3.96 H HETATM 1280 H30B SHW A 101 13.806 6.773 3.843 1.00 3.68 H HETATM 1281 H31 SHW A 101 13.701 7.788 6.719 1.00 3.99 H HETATM 1282 H31A SHW A 101 12.586 9.117 6.404 1.00 3.72 H HETATM 1283 H31B SHW A 101 13.888 8.770 5.266 1.00 3.81 H HETATM 1284 H32 SHW A 101 11.812 6.155 6.983 1.00 2.83 H HETATM 1285 HO33 SHW A 101 9.638 7.663 6.652 1.00 3.03 H HETATM 1286 HN36 SHW A 101 9.523 5.687 7.496 1.00 2.61 H HETATM 1287 H37 SHW A 101 7.945 4.503 5.319 1.00 2.12 H HETATM 1288 H37A SHW A 101 8.596 3.385 6.519 1.00 2.90 H HETATM 1289 H38 SHW A 101 6.261 3.999 6.978 1.00 2.44 H HETATM 1290 H38A SHW A 101 7.334 4.513 8.273 1.00 2.70 H HETATM 1291 HN41 SHW A 101 7.292 6.209 5.293 1.00 1.38 H HETATM 1292 H42 SHW A 101 5.475 8.352 6.008 1.00 1.50 H HETATM 1293 H42A SHW A 101 7.186 8.728 6.006 1.00 1.16 H HETATM 1294 H43 SHW A 101 7.316 7.836 3.642 1.00 1.54 H HETATM 1295 H43A SHW A 101 6.538 9.371 3.963 1.00 1.74 H