ATOM 1 N MET A 1 -0.609 20.970 13.787 1.00 0.00 N ATOM 2 CA MET A 1 -1.901 21.155 13.083 1.00 0.00 C ATOM 3 C MET A 1 -2.820 19.959 13.284 1.00 0.00 C ATOM 4 O MET A 1 -2.727 18.957 12.572 1.00 0.00 O ATOM 5 CB MET A 1 -1.688 21.391 11.585 1.00 0.00 C ATOM 6 CG MET A 1 -1.289 22.814 11.238 1.00 0.00 C ATOM 7 SD MET A 1 -0.997 23.045 9.473 1.00 0.00 S ATOM 8 CE MET A 1 -0.579 24.788 9.427 1.00 0.00 C ATOM 9 H1 MET A 1 0.033 21.765 13.581 1.00 0.00 H ATOM 10 H2 MET A 1 -0.156 20.079 13.485 1.00 0.00 H ATOM 11 H3 MET A 1 -0.771 20.929 14.818 1.00 0.00 H ATOM 12 HA MET A 1 -2.383 22.026 13.504 1.00 0.00 H ATOM 13 HB2 MET A 1 -0.910 20.726 11.234 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.604 21.159 11.063 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.082 23.479 11.546 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.386 23.063 11.774 1.00 0.00 H ATOM 17 HE1 MET A 1 0.313 24.960 10.008 1.00 0.00 H ATOM 18 HE2 MET A 1 -1.394 25.366 9.839 1.00 0.00 H ATOM 19 HE3 MET A 1 -0.407 25.091 8.406 1.00 0.00 H ATOM 20 N ALA A 2 -3.700 20.067 14.263 1.00 0.00 N ATOM 21 CA ALA A 2 -4.711 19.052 14.499 1.00 0.00 C ATOM 22 C ALA A 2 -6.079 19.614 14.142 1.00 0.00 C ATOM 23 O ALA A 2 -6.684 20.355 14.916 1.00 0.00 O ATOM 24 CB ALA A 2 -4.675 18.577 15.946 1.00 0.00 C ATOM 25 H ALA A 2 -3.678 20.865 14.840 1.00 0.00 H ATOM 26 HA ALA A 2 -4.499 18.209 13.857 1.00 0.00 H ATOM 27 HB1 ALA A 2 -4.848 19.415 16.605 1.00 0.00 H ATOM 28 HB2 ALA A 2 -3.707 18.146 16.159 1.00 0.00 H ATOM 29 HB3 ALA A 2 -5.443 17.834 16.099 1.00 0.00 H ATOM 30 N PHE A 3 -6.552 19.272 12.956 1.00 0.00 N ATOM 31 CA PHE A 3 -7.795 19.825 12.430 1.00 0.00 C ATOM 32 C PHE A 3 -9.003 19.031 12.925 1.00 0.00 C ATOM 33 O PHE A 3 -9.951 18.789 12.178 1.00 0.00 O ATOM 34 CB PHE A 3 -7.755 19.818 10.902 1.00 0.00 C ATOM 35 CG PHE A 3 -6.587 20.571 10.324 1.00 0.00 C ATOM 36 CD1 PHE A 3 -6.539 21.955 10.385 1.00 0.00 C ATOM 37 CD2 PHE A 3 -5.541 19.894 9.715 1.00 0.00 C ATOM 38 CE1 PHE A 3 -5.469 22.650 9.851 1.00 0.00 C ATOM 39 CE2 PHE A 3 -4.471 20.584 9.178 1.00 0.00 C ATOM 40 CZ PHE A 3 -4.435 21.964 9.245 1.00 0.00 C ATOM 41 H PHE A 3 -6.052 18.629 12.412 1.00 0.00 H ATOM 42 HA PHE A 3 -7.880 20.845 12.776 1.00 0.00 H ATOM 43 HB2 PHE A 3 -7.695 18.798 10.555 1.00 0.00 H ATOM 44 HB3 PHE A 3 -8.662 20.268 10.527 1.00 0.00 H ATOM 45 HD1 PHE A 3 -7.346 22.493 10.856 1.00 0.00 H ATOM 46 HD2 PHE A 3 -5.568 18.817 9.660 1.00 0.00 H ATOM 47 HE1 PHE A 3 -5.445 23.729 9.904 1.00 0.00 H ATOM 48 HE2 PHE A 3 -3.663 20.045 8.705 1.00 0.00 H ATOM 49 HZ PHE A 3 -3.598 22.503 8.827 1.00 0.00 H ATOM 50 N GLY A 4 -8.963 18.634 14.187 1.00 0.00 N ATOM 51 CA GLY A 4 -10.029 17.834 14.755 1.00 0.00 C ATOM 52 C GLY A 4 -9.680 16.365 14.719 1.00 0.00 C ATOM 53 O GLY A 4 -9.788 15.654 15.718 1.00 0.00 O ATOM 54 H GLY A 4 -8.197 18.888 14.744 1.00 0.00 H ATOM 55 HA2 GLY A 4 -10.193 18.137 15.780 1.00 0.00 H ATOM 56 HA3 GLY A 4 -10.933 17.996 14.189 1.00 0.00 H ATOM 57 N LYS A 5 -9.237 15.923 13.556 1.00 0.00 N ATOM 58 CA LYS A 5 -8.810 14.551 13.365 1.00 0.00 C ATOM 59 C LYS A 5 -7.317 14.508 13.047 1.00 0.00 C ATOM 60 O LYS A 5 -6.849 15.195 12.137 1.00 0.00 O ATOM 61 CB LYS A 5 -9.618 13.899 12.236 1.00 0.00 C ATOM 62 CG LYS A 5 -9.525 14.645 10.913 1.00 0.00 C ATOM 63 CD LYS A 5 -10.368 13.997 9.824 1.00 0.00 C ATOM 64 CE LYS A 5 -11.848 14.041 10.160 1.00 0.00 C ATOM 65 NZ LYS A 5 -12.686 13.609 9.012 1.00 0.00 N ATOM 66 H LYS A 5 -9.195 16.543 12.799 1.00 0.00 H ATOM 67 HA LYS A 5 -8.989 14.014 14.284 1.00 0.00 H ATOM 68 HB2 LYS A 5 -9.253 12.893 12.084 1.00 0.00 H ATOM 69 HB3 LYS A 5 -10.655 13.854 12.529 1.00 0.00 H ATOM 70 HG2 LYS A 5 -9.868 15.658 11.059 1.00 0.00 H ATOM 71 HG3 LYS A 5 -8.493 14.657 10.594 1.00 0.00 H ATOM 72 HD2 LYS A 5 -10.205 14.522 8.895 1.00 0.00 H ATOM 73 HD3 LYS A 5 -10.064 12.966 9.715 1.00 0.00 H ATOM 74 HE2 LYS A 5 -12.037 13.384 10.998 1.00 0.00 H ATOM 75 HE3 LYS A 5 -12.114 15.053 10.429 1.00 0.00 H ATOM 76 HZ1 LYS A 5 -12.392 12.660 8.690 1.00 0.00 H ATOM 77 HZ2 LYS A 5 -12.584 14.280 8.219 1.00 0.00 H ATOM 78 HZ3 LYS A 5 -13.690 13.573 9.294 1.00 0.00 H ATOM 79 N PRO A 6 -6.542 13.746 13.830 1.00 0.00 N ATOM 80 CA PRO A 6 -5.127 13.510 13.541 1.00 0.00 C ATOM 81 C PRO A 6 -4.960 12.728 12.244 1.00 0.00 C ATOM 82 O PRO A 6 -5.732 11.798 11.973 1.00 0.00 O ATOM 83 CB PRO A 6 -4.637 12.684 14.742 1.00 0.00 C ATOM 84 CG PRO A 6 -5.666 12.895 15.797 1.00 0.00 C ATOM 85 CD PRO A 6 -6.965 13.079 15.066 1.00 0.00 C ATOM 86 HA PRO A 6 -4.573 14.436 13.481 1.00 0.00 H ATOM 87 HB2 PRO A 6 -4.564 11.642 14.462 1.00 0.00 H ATOM 88 HB3 PRO A 6 -3.669 13.044 15.059 1.00 0.00 H ATOM 89 HG2 PRO A 6 -5.716 12.030 16.441 1.00 0.00 H ATOM 90 HG3 PRO A 6 -5.430 13.780 16.370 1.00 0.00 H ATOM 91 HD2 PRO A 6 -7.422 12.123 14.855 1.00 0.00 H ATOM 92 HD3 PRO A 6 -7.635 13.707 15.634 1.00 0.00 H ATOM 93 N ALA A 7 -3.961 13.118 11.447 1.00 0.00 N ATOM 94 CA ALA A 7 -3.721 12.512 10.138 1.00 0.00 C ATOM 95 C ALA A 7 -4.920 12.733 9.209 1.00 0.00 C ATOM 96 O ALA A 7 -5.590 13.766 9.287 1.00 0.00 O ATOM 97 CB ALA A 7 -3.403 11.026 10.284 1.00 0.00 C ATOM 98 H ALA A 7 -3.369 13.840 11.749 1.00 0.00 H ATOM 99 HA ALA A 7 -2.857 12.997 9.704 1.00 0.00 H ATOM 100 HB1 ALA A 7 -3.107 10.627 9.326 1.00 0.00 H ATOM 101 HB2 ALA A 7 -4.281 10.504 10.635 1.00 0.00 H ATOM 102 HB3 ALA A 7 -2.600 10.896 10.994 1.00 0.00 H ATOM 103 N MET A 8 -5.169 11.769 8.318 1.00 0.00 N ATOM 104 CA MET A 8 -6.294 11.829 7.383 1.00 0.00 C ATOM 105 C MET A 8 -6.160 13.016 6.436 1.00 0.00 C ATOM 106 O MET A 8 -7.130 13.727 6.160 1.00 0.00 O ATOM 107 CB MET A 8 -7.633 11.904 8.132 1.00 0.00 C ATOM 108 CG MET A 8 -7.973 10.645 8.912 1.00 0.00 C ATOM 109 SD MET A 8 -8.126 9.191 7.856 1.00 0.00 S ATOM 110 CE MET A 8 -8.559 7.944 9.065 1.00 0.00 C ATOM 111 H MET A 8 -4.577 10.989 8.293 1.00 0.00 H ATOM 112 HA MET A 8 -6.277 10.925 6.795 1.00 0.00 H ATOM 113 HB2 MET A 8 -7.594 12.731 8.825 1.00 0.00 H ATOM 114 HB3 MET A 8 -8.422 12.083 7.415 1.00 0.00 H ATOM 115 HG2 MET A 8 -7.194 10.466 9.636 1.00 0.00 H ATOM 116 HG3 MET A 8 -8.910 10.801 9.426 1.00 0.00 H ATOM 117 HE1 MET A 8 -7.757 7.841 9.781 1.00 0.00 H ATOM 118 HE2 MET A 8 -8.721 6.999 8.566 1.00 0.00 H ATOM 119 HE3 MET A 8 -9.464 8.238 9.579 1.00 0.00 H ATOM 120 N LYS A 9 -4.955 13.225 5.929 1.00 0.00 N ATOM 121 CA LYS A 9 -4.713 14.314 4.996 1.00 0.00 C ATOM 122 C LYS A 9 -4.320 13.767 3.622 1.00 0.00 C ATOM 123 O LYS A 9 -3.162 13.839 3.209 1.00 0.00 O ATOM 124 CB LYS A 9 -3.662 15.284 5.556 1.00 0.00 C ATOM 125 CG LYS A 9 -2.336 14.639 5.923 1.00 0.00 C ATOM 126 CD LYS A 9 -1.444 15.609 6.682 1.00 0.00 C ATOM 127 CE LYS A 9 0.003 15.150 6.683 1.00 0.00 C ATOM 128 NZ LYS A 9 0.603 15.224 5.326 1.00 0.00 N ATOM 129 H LYS A 9 -4.217 12.633 6.179 1.00 0.00 H ATOM 130 HA LYS A 9 -5.647 14.848 4.886 1.00 0.00 H ATOM 131 HB2 LYS A 9 -3.468 16.048 4.820 1.00 0.00 H ATOM 132 HB3 LYS A 9 -4.064 15.752 6.446 1.00 0.00 H ATOM 133 HG2 LYS A 9 -2.527 13.778 6.545 1.00 0.00 H ATOM 134 HG3 LYS A 9 -1.834 14.332 5.018 1.00 0.00 H ATOM 135 HD2 LYS A 9 -1.503 16.580 6.214 1.00 0.00 H ATOM 136 HD3 LYS A 9 -1.791 15.676 7.703 1.00 0.00 H ATOM 137 HE2 LYS A 9 0.567 15.784 7.350 1.00 0.00 H ATOM 138 HE3 LYS A 9 0.046 14.130 7.033 1.00 0.00 H ATOM 139 HZ1 LYS A 9 1.584 14.867 5.348 1.00 0.00 H ATOM 140 HZ2 LYS A 9 0.611 16.211 4.990 1.00 0.00 H ATOM 141 HZ3 LYS A 9 0.052 14.648 4.654 1.00 0.00 H ATOM 142 N ASN A 10 -5.316 13.187 2.945 1.00 0.00 N ATOM 143 CA ASN A 10 -5.164 12.608 1.615 1.00 0.00 C ATOM 144 C ASN A 10 -4.385 11.299 1.682 1.00 0.00 C ATOM 145 O ASN A 10 -3.186 11.287 1.965 1.00 0.00 O ATOM 146 CB ASN A 10 -4.489 13.582 0.643 1.00 0.00 C ATOM 147 CG ASN A 10 -4.557 13.098 -0.791 1.00 0.00 C ATOM 148 OD1 ASN A 10 -5.443 13.488 -1.552 1.00 0.00 O ATOM 149 ND2 ASN A 10 -3.646 12.213 -1.149 1.00 0.00 N ATOM 150 H ASN A 10 -6.192 13.130 3.364 1.00 0.00 H ATOM 151 HA ASN A 10 -6.156 12.391 1.244 1.00 0.00 H ATOM 152 HB2 ASN A 10 -4.981 14.542 0.705 1.00 0.00 H ATOM 153 HB3 ASN A 10 -3.449 13.693 0.918 1.00 0.00 H ATOM 154 HD21 ASN A 10 -2.996 11.926 -0.473 1.00 0.00 H ATOM 155 HD22 ASN A 10 -3.664 11.871 -2.069 1.00 0.00 H ATOM 156 N VAL A 11 -5.088 10.203 1.431 1.00 0.00 N ATOM 157 CA VAL A 11 -4.481 8.877 1.418 1.00 0.00 C ATOM 158 C VAL A 11 -3.343 8.823 0.391 1.00 0.00 C ATOM 159 O VAL A 11 -3.536 9.165 -0.777 1.00 0.00 O ATOM 160 CB VAL A 11 -5.535 7.790 1.102 1.00 0.00 C ATOM 161 CG1 VAL A 11 -4.944 6.393 1.211 1.00 0.00 C ATOM 162 CG2 VAL A 11 -6.738 7.926 2.023 1.00 0.00 C ATOM 163 H VAL A 11 -6.048 10.290 1.248 1.00 0.00 H ATOM 164 HA VAL A 11 -4.073 8.687 2.401 1.00 0.00 H ATOM 165 HB VAL A 11 -5.873 7.932 0.085 1.00 0.00 H ATOM 166 HG11 VAL A 11 -4.547 6.246 2.203 1.00 0.00 H ATOM 167 HG12 VAL A 11 -4.156 6.279 0.485 1.00 0.00 H ATOM 168 HG13 VAL A 11 -5.715 5.662 1.019 1.00 0.00 H ATOM 169 HG21 VAL A 11 -6.418 7.829 3.050 1.00 0.00 H ATOM 170 HG22 VAL A 11 -7.455 7.148 1.797 1.00 0.00 H ATOM 171 HG23 VAL A 11 -7.198 8.893 1.878 1.00 0.00 H ATOM 172 N PRO A 12 -2.139 8.407 0.823 1.00 0.00 N ATOM 173 CA PRO A 12 -0.938 8.400 -0.029 1.00 0.00 C ATOM 174 C PRO A 12 -0.992 7.348 -1.133 1.00 0.00 C ATOM 175 O PRO A 12 -0.146 7.328 -2.026 1.00 0.00 O ATOM 176 CB PRO A 12 0.187 8.069 0.952 1.00 0.00 C ATOM 177 CG PRO A 12 -0.477 7.322 2.052 1.00 0.00 C ATOM 178 CD PRO A 12 -1.852 7.911 2.180 1.00 0.00 C ATOM 179 HA PRO A 12 -0.759 9.370 -0.467 1.00 0.00 H ATOM 180 HB2 PRO A 12 0.933 7.463 0.456 1.00 0.00 H ATOM 181 HB3 PRO A 12 0.635 8.980 1.311 1.00 0.00 H ATOM 182 HG2 PRO A 12 -0.539 6.273 1.800 1.00 0.00 H ATOM 183 HG3 PRO A 12 0.074 7.456 2.972 1.00 0.00 H ATOM 184 HD2 PRO A 12 -2.564 7.152 2.468 1.00 0.00 H ATOM 185 HD3 PRO A 12 -1.853 8.720 2.894 1.00 0.00 H ATOM 186 N VAL A 13 -1.983 6.476 -1.051 1.00 0.00 N ATOM 187 CA VAL A 13 -2.146 5.399 -2.012 1.00 0.00 C ATOM 188 C VAL A 13 -3.582 5.366 -2.523 1.00 0.00 C ATOM 189 O VAL A 13 -4.530 5.481 -1.747 1.00 0.00 O ATOM 190 CB VAL A 13 -1.795 4.026 -1.392 1.00 0.00 C ATOM 191 CG1 VAL A 13 -0.313 3.944 -1.060 1.00 0.00 C ATOM 192 CG2 VAL A 13 -2.617 3.779 -0.143 1.00 0.00 C ATOM 193 H VAL A 13 -2.635 6.570 -0.332 1.00 0.00 H ATOM 194 HA VAL A 13 -1.479 5.583 -2.841 1.00 0.00 H ATOM 195 HB VAL A 13 -2.027 3.254 -2.112 1.00 0.00 H ATOM 196 HG11 VAL A 13 -0.110 3.009 -0.560 1.00 0.00 H ATOM 197 HG12 VAL A 13 -0.048 4.764 -0.411 1.00 0.00 H ATOM 198 HG13 VAL A 13 0.266 4.002 -1.971 1.00 0.00 H ATOM 199 HG21 VAL A 13 -2.375 2.809 0.263 1.00 0.00 H ATOM 200 HG22 VAL A 13 -3.668 3.818 -0.391 1.00 0.00 H ATOM 201 HG23 VAL A 13 -2.391 4.545 0.587 1.00 0.00 H ATOM 202 N GLU A 14 -3.745 5.226 -3.823 1.00 0.00 N ATOM 203 CA GLU A 14 -5.071 5.166 -4.403 1.00 0.00 C ATOM 204 C GLU A 14 -5.367 3.767 -4.923 1.00 0.00 C ATOM 205 O GLU A 14 -4.513 3.130 -5.546 1.00 0.00 O ATOM 206 CB GLU A 14 -5.224 6.185 -5.532 1.00 0.00 C ATOM 207 CG GLU A 14 -5.147 7.633 -5.082 1.00 0.00 C ATOM 208 CD GLU A 14 -3.766 8.238 -5.255 1.00 0.00 C ATOM 209 OE1 GLU A 14 -2.812 7.785 -4.592 1.00 0.00 O ATOM 210 OE2 GLU A 14 -3.634 9.176 -6.069 1.00 0.00 O ATOM 211 H GLU A 14 -2.960 5.173 -4.407 1.00 0.00 H ATOM 212 HA GLU A 14 -5.781 5.399 -3.623 1.00 0.00 H ATOM 213 HB2 GLU A 14 -4.444 6.021 -6.251 1.00 0.00 H ATOM 214 HB3 GLU A 14 -6.175 6.028 -6.011 1.00 0.00 H ATOM 215 HG2 GLU A 14 -5.850 8.212 -5.661 1.00 0.00 H ATOM 216 HG3 GLU A 14 -5.417 7.681 -4.046 1.00 0.00 H ATOM 217 N ALA A 15 -6.572 3.291 -4.644 1.00 0.00 N ATOM 218 CA ALA A 15 -7.023 1.998 -5.138 1.00 0.00 C ATOM 219 C ALA A 15 -7.109 2.007 -6.658 1.00 0.00 C ATOM 220 O ALA A 15 -7.870 2.782 -7.241 1.00 0.00 O ATOM 221 CB ALA A 15 -8.369 1.643 -4.529 1.00 0.00 C ATOM 222 H ALA A 15 -7.177 3.824 -4.089 1.00 0.00 H ATOM 223 HA ALA A 15 -6.304 1.252 -4.830 1.00 0.00 H ATOM 224 HB1 ALA A 15 -9.109 2.359 -4.850 1.00 0.00 H ATOM 225 HB2 ALA A 15 -8.292 1.664 -3.453 1.00 0.00 H ATOM 226 HB3 ALA A 15 -8.660 0.653 -4.851 1.00 0.00 H ATOM 227 N GLY A 16 -6.315 1.158 -7.291 1.00 0.00 N ATOM 228 CA GLY A 16 -6.318 1.078 -8.735 1.00 0.00 C ATOM 229 C GLY A 16 -5.022 1.573 -9.350 1.00 0.00 C ATOM 230 O GLY A 16 -4.808 1.443 -10.556 1.00 0.00 O ATOM 231 H GLY A 16 -5.723 0.572 -6.765 1.00 0.00 H ATOM 232 HA2 GLY A 16 -6.471 0.051 -9.027 1.00 0.00 H ATOM 233 HA3 GLY A 16 -7.134 1.674 -9.115 1.00 0.00 H ATOM 234 N LYS A 17 -4.151 2.140 -8.527 1.00 0.00 N ATOM 235 CA LYS A 17 -2.875 2.654 -9.009 1.00 0.00 C ATOM 236 C LYS A 17 -1.793 1.597 -8.876 1.00 0.00 C ATOM 237 O LYS A 17 -1.890 0.709 -8.031 1.00 0.00 O ATOM 238 CB LYS A 17 -2.434 3.871 -8.205 1.00 0.00 C ATOM 239 CG LYS A 17 -3.469 4.968 -8.073 1.00 0.00 C ATOM 240 CD LYS A 17 -3.690 5.730 -9.363 1.00 0.00 C ATOM 241 CE LYS A 17 -2.410 6.408 -9.840 1.00 0.00 C ATOM 242 NZ LYS A 17 -1.911 7.414 -8.862 1.00 0.00 N ATOM 243 H LYS A 17 -4.370 2.211 -7.572 1.00 0.00 H ATOM 244 HA LYS A 17 -2.982 2.928 -10.047 1.00 0.00 H ATOM 245 HB2 LYS A 17 -2.165 3.548 -7.211 1.00 0.00 H ATOM 246 HB3 LYS A 17 -1.560 4.295 -8.679 1.00 0.00 H ATOM 247 HG2 LYS A 17 -4.406 4.530 -7.761 1.00 0.00 H ATOM 248 HG3 LYS A 17 -3.127 5.659 -7.320 1.00 0.00 H ATOM 249 HD2 LYS A 17 -4.031 5.045 -10.125 1.00 0.00 H ATOM 250 HD3 LYS A 17 -4.444 6.487 -9.187 1.00 0.00 H ATOM 251 HE2 LYS A 17 -1.650 5.652 -9.982 1.00 0.00 H ATOM 252 HE3 LYS A 17 -2.608 6.900 -10.780 1.00 0.00 H ATOM 253 HZ1 LYS A 17 -1.714 6.963 -7.940 1.00 0.00 H ATOM 254 HZ2 LYS A 17 -2.624 8.162 -8.722 1.00 0.00 H ATOM 255 HZ3 LYS A 17 -1.032 7.853 -9.214 1.00 0.00 H ATOM 256 N GLU A 18 -0.759 1.717 -9.691 1.00 0.00 N ATOM 257 CA GLU A 18 0.409 0.863 -9.554 1.00 0.00 C ATOM 258 C GLU A 18 1.600 1.713 -9.141 1.00 0.00 C ATOM 259 O GLU A 18 1.996 2.633 -9.860 1.00 0.00 O ATOM 260 CB GLU A 18 0.736 0.124 -10.852 1.00 0.00 C ATOM 261 CG GLU A 18 -0.474 -0.383 -11.609 1.00 0.00 C ATOM 262 CD GLU A 18 -0.749 0.450 -12.840 1.00 0.00 C ATOM 263 OE1 GLU A 18 -0.051 0.250 -13.859 1.00 0.00 O ATOM 264 OE2 GLU A 18 -1.653 1.309 -12.797 1.00 0.00 O ATOM 265 H GLU A 18 -0.775 2.406 -10.389 1.00 0.00 H ATOM 266 HA GLU A 18 0.205 0.141 -8.776 1.00 0.00 H ATOM 267 HB2 GLU A 18 1.285 0.788 -11.503 1.00 0.00 H ATOM 268 HB3 GLU A 18 1.360 -0.726 -10.613 1.00 0.00 H ATOM 269 HG2 GLU A 18 -0.294 -1.406 -11.907 1.00 0.00 H ATOM 270 HG3 GLU A 18 -1.336 -0.341 -10.959 1.00 0.00 H ATOM 271 N TYR A 19 2.156 1.426 -7.979 1.00 0.00 N ATOM 272 CA TYR A 19 3.262 2.211 -7.462 1.00 0.00 C ATOM 273 C TYR A 19 4.550 1.407 -7.426 1.00 0.00 C ATOM 274 O TYR A 19 4.548 0.216 -7.119 1.00 0.00 O ATOM 275 CB TYR A 19 2.928 2.751 -6.070 1.00 0.00 C ATOM 276 CG TYR A 19 1.818 3.770 -6.099 1.00 0.00 C ATOM 277 CD1 TYR A 19 2.000 4.994 -6.726 1.00 0.00 C ATOM 278 CD2 TYR A 19 0.581 3.500 -5.532 1.00 0.00 C ATOM 279 CE1 TYR A 19 0.986 5.926 -6.781 1.00 0.00 C ATOM 280 CE2 TYR A 19 -0.444 4.423 -5.587 1.00 0.00 C ATOM 281 CZ TYR A 19 -0.235 5.638 -6.213 1.00 0.00 C ATOM 282 OH TYR A 19 -1.253 6.560 -6.301 1.00 0.00 O ATOM 283 H TYR A 19 1.816 0.663 -7.457 1.00 0.00 H ATOM 284 HA TYR A 19 3.402 3.048 -8.129 1.00 0.00 H ATOM 285 HB2 TYR A 19 2.616 1.933 -5.435 1.00 0.00 H ATOM 286 HB3 TYR A 19 3.804 3.219 -5.648 1.00 0.00 H ATOM 287 HD1 TYR A 19 2.957 5.218 -7.170 1.00 0.00 H ATOM 288 HD2 TYR A 19 0.425 2.553 -5.039 1.00 0.00 H ATOM 289 HE1 TYR A 19 1.150 6.873 -7.271 1.00 0.00 H ATOM 290 HE2 TYR A 19 -1.402 4.193 -5.141 1.00 0.00 H ATOM 291 HH TYR A 19 -1.566 6.804 -5.411 1.00 0.00 H ATOM 292 N GLU A 20 5.637 2.075 -7.768 1.00 0.00 N ATOM 293 CA GLU A 20 6.962 1.490 -7.725 1.00 0.00 C ATOM 294 C GLU A 20 7.518 1.612 -6.311 1.00 0.00 C ATOM 295 O GLU A 20 8.003 2.672 -5.915 1.00 0.00 O ATOM 296 CB GLU A 20 7.853 2.221 -8.728 1.00 0.00 C ATOM 297 CG GLU A 20 9.282 1.724 -8.793 1.00 0.00 C ATOM 298 CD GLU A 20 10.123 2.591 -9.695 1.00 0.00 C ATOM 299 OE1 GLU A 20 10.196 2.302 -10.905 1.00 0.00 O ATOM 300 OE2 GLU A 20 10.686 3.590 -9.202 1.00 0.00 O ATOM 301 H GLU A 20 5.544 3.004 -8.058 1.00 0.00 H ATOM 302 HA GLU A 20 6.889 0.447 -7.997 1.00 0.00 H ATOM 303 HB2 GLU A 20 7.420 2.117 -9.711 1.00 0.00 H ATOM 304 HB3 GLU A 20 7.874 3.269 -8.468 1.00 0.00 H ATOM 305 HG2 GLU A 20 9.705 1.739 -7.800 1.00 0.00 H ATOM 306 HG3 GLU A 20 9.286 0.715 -9.176 1.00 0.00 H ATOM 307 N VAL A 21 7.424 0.534 -5.550 1.00 0.00 N ATOM 308 CA VAL A 21 7.739 0.581 -4.128 1.00 0.00 C ATOM 309 C VAL A 21 8.957 -0.261 -3.782 1.00 0.00 C ATOM 310 O VAL A 21 9.469 -1.015 -4.612 1.00 0.00 O ATOM 311 CB VAL A 21 6.547 0.102 -3.276 1.00 0.00 C ATOM 312 CG1 VAL A 21 5.350 1.014 -3.472 1.00 0.00 C ATOM 313 CG2 VAL A 21 6.193 -1.336 -3.619 1.00 0.00 C ATOM 314 H VAL A 21 7.144 -0.320 -5.954 1.00 0.00 H ATOM 315 HA VAL A 21 7.943 1.610 -3.867 1.00 0.00 H ATOM 316 HB VAL A 21 6.831 0.141 -2.234 1.00 0.00 H ATOM 317 HG11 VAL A 21 5.073 1.022 -4.516 1.00 0.00 H ATOM 318 HG12 VAL A 21 5.605 2.016 -3.157 1.00 0.00 H ATOM 319 HG13 VAL A 21 4.520 0.651 -2.884 1.00 0.00 H ATOM 320 HG21 VAL A 21 5.384 -1.669 -2.986 1.00 0.00 H ATOM 321 HG22 VAL A 21 7.055 -1.967 -3.463 1.00 0.00 H ATOM 322 HG23 VAL A 21 5.889 -1.395 -4.653 1.00 0.00 H ATOM 323 N THR A 22 9.408 -0.121 -2.542 1.00 0.00 N ATOM 324 CA THR A 22 10.506 -0.914 -2.024 1.00 0.00 C ATOM 325 C THR A 22 10.007 -1.808 -0.889 1.00 0.00 C ATOM 326 O THR A 22 9.034 -1.474 -0.212 1.00 0.00 O ATOM 327 CB THR A 22 11.647 -0.005 -1.525 1.00 0.00 C ATOM 328 OG1 THR A 22 11.974 0.947 -2.546 1.00 0.00 O ATOM 329 CG2 THR A 22 12.888 -0.814 -1.174 1.00 0.00 C ATOM 330 H THR A 22 8.977 0.537 -1.947 1.00 0.00 H ATOM 331 HA THR A 22 10.883 -1.535 -2.825 1.00 0.00 H ATOM 332 HB THR A 22 11.314 0.523 -0.645 1.00 0.00 H ATOM 333 HG1 THR A 22 11.253 0.989 -3.185 1.00 0.00 H ATOM 334 HG21 THR A 22 12.642 -1.532 -0.401 1.00 0.00 H ATOM 335 HG22 THR A 22 13.664 -0.151 -0.817 1.00 0.00 H ATOM 336 HG23 THR A 22 13.235 -1.337 -2.052 1.00 0.00 H ATOM 337 N ILE A 23 10.678 -2.930 -0.680 1.00 0.00 N ATOM 338 CA ILE A 23 10.235 -3.925 0.277 1.00 0.00 C ATOM 339 C ILE A 23 11.302 -4.094 1.340 1.00 0.00 C ATOM 340 O ILE A 23 11.975 -5.123 1.434 1.00 0.00 O ATOM 341 CB ILE A 23 9.931 -5.280 -0.402 1.00 0.00 C ATOM 342 CG1 ILE A 23 8.975 -5.069 -1.577 1.00 0.00 C ATOM 343 CG2 ILE A 23 9.332 -6.268 0.591 1.00 0.00 C ATOM 344 CD1 ILE A 23 7.627 -4.509 -1.170 1.00 0.00 C ATOM 345 H ILE A 23 11.518 -3.073 -1.145 1.00 0.00 H ATOM 346 HA ILE A 23 9.330 -3.561 0.743 1.00 0.00 H ATOM 347 HB ILE A 23 10.858 -5.693 -0.772 1.00 0.00 H ATOM 348 HG12 ILE A 23 9.423 -4.379 -2.277 1.00 0.00 H ATOM 349 HG13 ILE A 23 8.809 -6.015 -2.069 1.00 0.00 H ATOM 350 HG21 ILE A 23 9.102 -7.195 0.087 1.00 0.00 H ATOM 351 HG22 ILE A 23 8.428 -5.854 1.012 1.00 0.00 H ATOM 352 HG23 ILE A 23 10.042 -6.457 1.382 1.00 0.00 H ATOM 353 HD11 ILE A 23 7.764 -3.547 -0.698 1.00 0.00 H ATOM 354 HD12 ILE A 23 7.152 -5.187 -0.476 1.00 0.00 H ATOM 355 HD13 ILE A 23 7.005 -4.396 -2.046 1.00 0.00 H ATOM 356 N GLU A 24 11.491 -3.023 2.084 1.00 0.00 N ATOM 357 CA GLU A 24 12.437 -2.992 3.193 1.00 0.00 C ATOM 358 C GLU A 24 12.034 -3.953 4.310 1.00 0.00 C ATOM 359 O GLU A 24 12.850 -4.305 5.157 1.00 0.00 O ATOM 360 CB GLU A 24 12.549 -1.572 3.756 1.00 0.00 C ATOM 361 CG GLU A 24 11.221 -0.988 4.213 1.00 0.00 C ATOM 362 CD GLU A 24 11.388 0.341 4.916 1.00 0.00 C ATOM 363 OE1 GLU A 24 11.566 0.342 6.153 1.00 0.00 O ATOM 364 OE2 GLU A 24 11.347 1.391 4.239 1.00 0.00 O ATOM 365 H GLU A 24 10.991 -2.211 1.858 1.00 0.00 H ATOM 366 HA GLU A 24 13.402 -3.289 2.810 1.00 0.00 H ATOM 367 HB2 GLU A 24 13.220 -1.583 4.600 1.00 0.00 H ATOM 368 HB3 GLU A 24 12.957 -0.925 2.993 1.00 0.00 H ATOM 369 HG2 GLU A 24 10.588 -0.844 3.350 1.00 0.00 H ATOM 370 HG3 GLU A 24 10.750 -1.684 4.892 1.00 0.00 H ATOM 371 N ASP A 25 10.782 -4.384 4.311 1.00 0.00 N ATOM 372 CA ASP A 25 10.283 -5.244 5.378 1.00 0.00 C ATOM 373 C ASP A 25 9.453 -6.386 4.809 1.00 0.00 C ATOM 374 O ASP A 25 8.871 -6.256 3.740 1.00 0.00 O ATOM 375 CB ASP A 25 9.440 -4.421 6.354 1.00 0.00 C ATOM 376 CG ASP A 25 9.148 -5.155 7.647 1.00 0.00 C ATOM 377 OD1 ASP A 25 10.026 -5.908 8.118 1.00 0.00 O ATOM 378 OD2 ASP A 25 8.048 -4.959 8.211 1.00 0.00 O ATOM 379 H ASP A 25 10.181 -4.123 3.580 1.00 0.00 H ATOM 380 HA ASP A 25 11.133 -5.652 5.902 1.00 0.00 H ATOM 381 HB2 ASP A 25 9.964 -3.511 6.591 1.00 0.00 H ATOM 382 HB3 ASP A 25 8.500 -4.173 5.885 1.00 0.00 H ATOM 383 N MET A 26 9.427 -7.514 5.508 1.00 0.00 N ATOM 384 CA MET A 26 8.594 -8.642 5.117 1.00 0.00 C ATOM 385 C MET A 26 7.918 -9.244 6.338 1.00 0.00 C ATOM 386 O MET A 26 8.440 -9.166 7.446 1.00 0.00 O ATOM 387 CB MET A 26 9.413 -9.729 4.419 1.00 0.00 C ATOM 388 CG MET A 26 9.996 -9.311 3.082 1.00 0.00 C ATOM 389 SD MET A 26 10.650 -10.713 2.164 1.00 0.00 S ATOM 390 CE MET A 26 9.153 -11.665 1.944 1.00 0.00 C ATOM 391 H MET A 26 9.983 -7.594 6.312 1.00 0.00 H ATOM 392 HA MET A 26 7.838 -8.277 4.439 1.00 0.00 H ATOM 393 HB2 MET A 26 10.228 -10.015 5.066 1.00 0.00 H ATOM 394 HB3 MET A 26 8.779 -10.589 4.256 1.00 0.00 H ATOM 395 HG2 MET A 26 9.222 -8.839 2.496 1.00 0.00 H ATOM 396 HG3 MET A 26 10.797 -8.607 3.257 1.00 0.00 H ATOM 397 HE1 MET A 26 9.383 -12.587 1.431 1.00 0.00 H ATOM 398 HE2 MET A 26 8.450 -11.093 1.359 1.00 0.00 H ATOM 399 HE3 MET A 26 8.727 -11.882 2.912 1.00 0.00 H ATOM 400 N GLY A 27 6.763 -9.859 6.126 1.00 0.00 N ATOM 401 CA GLY A 27 6.056 -10.511 7.209 1.00 0.00 C ATOM 402 C GLY A 27 6.529 -11.936 7.404 1.00 0.00 C ATOM 403 O GLY A 27 6.054 -12.641 8.294 1.00 0.00 O ATOM 404 H GLY A 27 6.385 -9.875 5.213 1.00 0.00 H ATOM 405 HA2 GLY A 27 6.219 -9.956 8.122 1.00 0.00 H ATOM 406 HA3 GLY A 27 5.000 -10.517 6.986 1.00 0.00 H ATOM 407 N LYS A 28 7.471 -12.351 6.552 1.00 0.00 N ATOM 408 CA LYS A 28 8.064 -13.684 6.602 1.00 0.00 C ATOM 409 C LYS A 28 7.016 -14.779 6.452 1.00 0.00 C ATOM 410 O LYS A 28 7.218 -15.926 6.848 1.00 0.00 O ATOM 411 CB LYS A 28 8.845 -13.822 7.895 1.00 0.00 C ATOM 412 CG LYS A 28 10.149 -13.040 7.877 1.00 0.00 C ATOM 413 CD LYS A 28 10.868 -13.079 9.212 1.00 0.00 C ATOM 414 CE LYS A 28 12.179 -12.311 9.141 1.00 0.00 C ATOM 415 NZ LYS A 28 12.866 -12.241 10.457 1.00 0.00 N ATOM 416 H LYS A 28 7.801 -11.727 5.888 1.00 0.00 H ATOM 417 HA LYS A 28 8.748 -13.761 5.775 1.00 0.00 H ATOM 418 HB2 LYS A 28 8.231 -13.440 8.693 1.00 0.00 H ATOM 419 HB3 LYS A 28 9.062 -14.861 8.069 1.00 0.00 H ATOM 420 HG2 LYS A 28 10.797 -13.462 7.123 1.00 0.00 H ATOM 421 HG3 LYS A 28 9.933 -12.010 7.628 1.00 0.00 H ATOM 422 HD2 LYS A 28 10.236 -12.630 9.965 1.00 0.00 H ATOM 423 HD3 LYS A 28 11.073 -14.106 9.475 1.00 0.00 H ATOM 424 HE2 LYS A 28 12.831 -12.800 8.433 1.00 0.00 H ATOM 425 HE3 LYS A 28 11.973 -11.307 8.801 1.00 0.00 H ATOM 426 HZ1 LYS A 28 13.056 -13.200 10.819 1.00 0.00 H ATOM 427 HZ2 LYS A 28 12.269 -11.734 11.146 1.00 0.00 H ATOM 428 HZ3 LYS A 28 13.773 -11.731 10.359 1.00 0.00 H ATOM 429 N GLY A 29 5.911 -14.408 5.841 1.00 0.00 N ATOM 430 CA GLY A 29 4.856 -15.349 5.542 1.00 0.00 C ATOM 431 C GLY A 29 4.287 -15.106 4.161 1.00 0.00 C ATOM 432 O GLY A 29 3.088 -15.255 3.937 1.00 0.00 O ATOM 433 H GLY A 29 5.811 -13.472 5.595 1.00 0.00 H ATOM 434 HA2 GLY A 29 5.254 -16.353 5.593 1.00 0.00 H ATOM 435 HA3 GLY A 29 4.067 -15.243 6.271 1.00 0.00 H ATOM 436 N GLY A 30 5.153 -14.707 3.236 1.00 0.00 N ATOM 437 CA GLY A 30 4.719 -14.406 1.884 1.00 0.00 C ATOM 438 C GLY A 30 4.514 -12.920 1.672 1.00 0.00 C ATOM 439 O GLY A 30 4.895 -12.374 0.639 1.00 0.00 O ATOM 440 H GLY A 30 6.105 -14.624 3.468 1.00 0.00 H ATOM 441 HA2 GLY A 30 5.465 -14.760 1.188 1.00 0.00 H ATOM 442 HA3 GLY A 30 3.789 -14.919 1.691 1.00 0.00 H ATOM 443 N ASP A 31 3.921 -12.268 2.662 1.00 0.00 N ATOM 444 CA ASP A 31 3.648 -10.838 2.580 1.00 0.00 C ATOM 445 C ASP A 31 4.923 -10.021 2.736 1.00 0.00 C ATOM 446 O ASP A 31 5.684 -10.208 3.685 1.00 0.00 O ATOM 447 CB ASP A 31 2.645 -10.405 3.656 1.00 0.00 C ATOM 448 CG ASP A 31 1.271 -11.015 3.469 1.00 0.00 C ATOM 449 OD1 ASP A 31 0.530 -10.570 2.571 1.00 0.00 O ATOM 450 OD2 ASP A 31 0.915 -11.930 4.239 1.00 0.00 O ATOM 451 H ASP A 31 3.651 -12.762 3.465 1.00 0.00 H ATOM 452 HA ASP A 31 3.225 -10.637 1.607 1.00 0.00 H ATOM 453 HB2 ASP A 31 3.016 -10.703 4.624 1.00 0.00 H ATOM 454 HB3 ASP A 31 2.547 -9.329 3.631 1.00 0.00 H ATOM 455 N GLY A 32 5.150 -9.130 1.791 1.00 0.00 N ATOM 456 CA GLY A 32 6.220 -8.166 1.900 1.00 0.00 C ATOM 457 C GLY A 32 5.658 -6.793 2.195 1.00 0.00 C ATOM 458 O GLY A 32 4.593 -6.440 1.692 1.00 0.00 O ATOM 459 H GLY A 32 4.567 -9.118 0.997 1.00 0.00 H ATOM 460 HA2 GLY A 32 6.886 -8.460 2.698 1.00 0.00 H ATOM 461 HA3 GLY A 32 6.767 -8.132 0.971 1.00 0.00 H ATOM 462 N ILE A 33 6.350 -6.020 3.009 1.00 0.00 N ATOM 463 CA ILE A 33 5.828 -4.744 3.456 1.00 0.00 C ATOM 464 C ILE A 33 6.490 -3.592 2.717 1.00 0.00 C ATOM 465 O ILE A 33 7.662 -3.271 2.944 1.00 0.00 O ATOM 466 CB ILE A 33 5.989 -4.554 4.990 1.00 0.00 C ATOM 467 CG1 ILE A 33 4.965 -5.399 5.763 1.00 0.00 C ATOM 468 CG2 ILE A 33 5.849 -3.089 5.382 1.00 0.00 C ATOM 469 CD1 ILE A 33 5.211 -6.891 5.715 1.00 0.00 C ATOM 470 H ILE A 33 7.250 -6.295 3.301 1.00 0.00 H ATOM 471 HA ILE A 33 4.771 -4.730 3.229 1.00 0.00 H ATOM 472 HB ILE A 33 6.983 -4.877 5.261 1.00 0.00 H ATOM 473 HG12 ILE A 33 4.981 -5.101 6.801 1.00 0.00 H ATOM 474 HG13 ILE A 33 3.979 -5.212 5.360 1.00 0.00 H ATOM 475 HG21 ILE A 33 4.896 -2.715 5.037 1.00 0.00 H ATOM 476 HG22 ILE A 33 6.645 -2.519 4.929 1.00 0.00 H ATOM 477 HG23 ILE A 33 5.903 -2.999 6.455 1.00 0.00 H ATOM 478 HD11 ILE A 33 6.170 -7.114 6.161 1.00 0.00 H ATOM 479 HD12 ILE A 33 5.207 -7.221 4.686 1.00 0.00 H ATOM 480 HD13 ILE A 33 4.432 -7.403 6.260 1.00 0.00 H ATOM 481 N ALA A 34 5.744 -3.008 1.796 1.00 0.00 N ATOM 482 CA ALA A 34 6.117 -1.738 1.218 1.00 0.00 C ATOM 483 C ALA A 34 5.565 -0.636 2.103 1.00 0.00 C ATOM 484 O ALA A 34 4.603 -0.858 2.839 1.00 0.00 O ATOM 485 CB ALA A 34 5.574 -1.620 -0.196 1.00 0.00 C ATOM 486 H ALA A 34 4.912 -3.445 1.497 1.00 0.00 H ATOM 487 HA ALA A 34 7.197 -1.675 1.188 1.00 0.00 H ATOM 488 HB1 ALA A 34 4.493 -1.638 -0.169 1.00 0.00 H ATOM 489 HB2 ALA A 34 5.934 -2.449 -0.787 1.00 0.00 H ATOM 490 HB3 ALA A 34 5.909 -0.692 -0.637 1.00 0.00 H ATOM 491 N ARG A 35 6.160 0.535 2.066 1.00 0.00 N ATOM 492 CA ARG A 35 5.664 1.626 2.879 1.00 0.00 C ATOM 493 C ARG A 35 5.762 2.935 2.122 1.00 0.00 C ATOM 494 O ARG A 35 6.848 3.367 1.740 1.00 0.00 O ATOM 495 CB ARG A 35 6.423 1.707 4.202 1.00 0.00 C ATOM 496 CG ARG A 35 5.642 2.415 5.290 1.00 0.00 C ATOM 497 CD ARG A 35 6.133 2.018 6.670 1.00 0.00 C ATOM 498 NE ARG A 35 5.301 2.585 7.732 1.00 0.00 N ATOM 499 CZ ARG A 35 5.570 2.480 9.031 1.00 0.00 C ATOM 500 NH1 ARG A 35 6.659 1.844 9.445 1.00 0.00 N ATOM 501 NH2 ARG A 35 4.747 3.024 9.920 1.00 0.00 N ATOM 502 H ARG A 35 6.940 0.670 1.487 1.00 0.00 H ATOM 503 HA ARG A 35 4.621 1.426 3.085 1.00 0.00 H ATOM 504 HB2 ARG A 35 6.647 0.712 4.540 1.00 0.00 H ATOM 505 HB3 ARG A 35 7.346 2.243 4.044 1.00 0.00 H ATOM 506 HG2 ARG A 35 5.759 3.482 5.168 1.00 0.00 H ATOM 507 HG3 ARG A 35 4.597 2.152 5.198 1.00 0.00 H ATOM 508 HD2 ARG A 35 6.113 0.942 6.750 1.00 0.00 H ATOM 509 HD3 ARG A 35 7.146 2.369 6.793 1.00 0.00 H ATOM 510 HE ARG A 35 4.488 3.072 7.456 1.00 0.00 H ATOM 511 HH11 ARG A 35 7.299 1.431 8.780 1.00 0.00 H ATOM 512 HH12 ARG A 35 6.854 1.773 10.431 1.00 0.00 H ATOM 513 HH21 ARG A 35 3.924 3.517 9.616 1.00 0.00 H ATOM 514 HH22 ARG A 35 4.940 2.943 10.904 1.00 0.00 H ATOM 515 N ILE A 36 4.614 3.548 1.897 1.00 0.00 N ATOM 516 CA ILE A 36 4.545 4.800 1.175 1.00 0.00 C ATOM 517 C ILE A 36 4.186 5.936 2.118 1.00 0.00 C ATOM 518 O ILE A 36 3.071 6.006 2.629 1.00 0.00 O ATOM 519 CB ILE A 36 3.532 4.722 0.013 1.00 0.00 C ATOM 520 CG1 ILE A 36 4.065 3.783 -1.062 1.00 0.00 C ATOM 521 CG2 ILE A 36 3.250 6.101 -0.571 1.00 0.00 C ATOM 522 CD1 ILE A 36 3.215 3.750 -2.307 1.00 0.00 C ATOM 523 H ILE A 36 3.781 3.148 2.239 1.00 0.00 H ATOM 524 HA ILE A 36 5.523 4.994 0.756 1.00 0.00 H ATOM 525 HB ILE A 36 2.604 4.319 0.398 1.00 0.00 H ATOM 526 HG12 ILE A 36 5.057 4.100 -1.346 1.00 0.00 H ATOM 527 HG13 ILE A 36 4.114 2.781 -0.664 1.00 0.00 H ATOM 528 HG21 ILE A 36 2.524 6.010 -1.368 1.00 0.00 H ATOM 529 HG22 ILE A 36 4.167 6.518 -0.964 1.00 0.00 H ATOM 530 HG23 ILE A 36 2.859 6.746 0.199 1.00 0.00 H ATOM 531 HD11 ILE A 36 2.210 3.460 -2.049 1.00 0.00 H ATOM 532 HD12 ILE A 36 3.630 3.043 -3.007 1.00 0.00 H ATOM 533 HD13 ILE A 36 3.203 4.735 -2.750 1.00 0.00 H ATOM 534 N ASP A 37 5.170 6.783 2.378 1.00 0.00 N ATOM 535 CA ASP A 37 5.009 7.953 3.248 1.00 0.00 C ATOM 536 C ASP A 37 4.721 7.526 4.693 1.00 0.00 C ATOM 537 O ASP A 37 4.243 8.311 5.509 1.00 0.00 O ATOM 538 CB ASP A 37 3.888 8.856 2.710 1.00 0.00 C ATOM 539 CG ASP A 37 3.827 10.212 3.385 1.00 0.00 C ATOM 540 OD1 ASP A 37 4.797 10.989 3.265 1.00 0.00 O ATOM 541 OD2 ASP A 37 2.799 10.520 4.025 1.00 0.00 O ATOM 542 H ASP A 37 6.049 6.617 1.967 1.00 0.00 H ATOM 543 HA ASP A 37 5.936 8.504 3.231 1.00 0.00 H ATOM 544 HB2 ASP A 37 4.042 9.013 1.654 1.00 0.00 H ATOM 545 HB3 ASP A 37 2.938 8.361 2.857 1.00 0.00 H ATOM 546 N GLY A 38 5.051 6.281 5.022 1.00 0.00 N ATOM 547 CA GLY A 38 4.763 5.777 6.350 1.00 0.00 C ATOM 548 C GLY A 38 3.513 4.929 6.369 1.00 0.00 C ATOM 549 O GLY A 38 3.213 4.266 7.359 1.00 0.00 O ATOM 550 H GLY A 38 5.496 5.704 4.359 1.00 0.00 H ATOM 551 HA2 GLY A 38 5.597 5.181 6.687 1.00 0.00 H ATOM 552 HA3 GLY A 38 4.630 6.614 7.020 1.00 0.00 H ATOM 553 N PHE A 39 2.794 4.941 5.260 1.00 0.00 N ATOM 554 CA PHE A 39 1.595 4.140 5.107 1.00 0.00 C ATOM 555 C PHE A 39 1.991 2.727 4.703 1.00 0.00 C ATOM 556 O PHE A 39 2.621 2.529 3.661 1.00 0.00 O ATOM 557 CB PHE A 39 0.695 4.780 4.049 1.00 0.00 C ATOM 558 CG PHE A 39 -0.656 4.156 3.907 1.00 0.00 C ATOM 559 CD1 PHE A 39 -0.857 3.106 3.031 1.00 0.00 C ATOM 560 CD2 PHE A 39 -1.731 4.642 4.630 1.00 0.00 C ATOM 561 CE1 PHE A 39 -2.105 2.555 2.875 1.00 0.00 C ATOM 562 CE2 PHE A 39 -2.985 4.090 4.481 1.00 0.00 C ATOM 563 CZ PHE A 39 -3.169 3.045 3.600 1.00 0.00 C ATOM 564 H PHE A 39 3.082 5.507 4.512 1.00 0.00 H ATOM 565 HA PHE A 39 1.078 4.110 6.055 1.00 0.00 H ATOM 566 HB2 PHE A 39 0.545 5.817 4.299 1.00 0.00 H ATOM 567 HB3 PHE A 39 1.188 4.716 3.089 1.00 0.00 H ATOM 568 HD1 PHE A 39 -0.024 2.718 2.460 1.00 0.00 H ATOM 569 HD2 PHE A 39 -1.581 5.461 5.319 1.00 0.00 H ATOM 570 HE1 PHE A 39 -2.251 1.738 2.187 1.00 0.00 H ATOM 571 HE2 PHE A 39 -3.818 4.476 5.049 1.00 0.00 H ATOM 572 HZ PHE A 39 -4.145 2.617 3.472 1.00 0.00 H ATOM 573 N VAL A 40 1.647 1.757 5.535 1.00 0.00 N ATOM 574 CA VAL A 40 2.062 0.378 5.315 1.00 0.00 C ATOM 575 C VAL A 40 1.256 -0.268 4.193 1.00 0.00 C ATOM 576 O VAL A 40 0.029 -0.318 4.243 1.00 0.00 O ATOM 577 CB VAL A 40 1.919 -0.464 6.601 1.00 0.00 C ATOM 578 CG1 VAL A 40 2.573 -1.821 6.427 1.00 0.00 C ATOM 579 CG2 VAL A 40 2.515 0.266 7.791 1.00 0.00 C ATOM 580 H VAL A 40 1.092 1.971 6.315 1.00 0.00 H ATOM 581 HA VAL A 40 3.105 0.386 5.031 1.00 0.00 H ATOM 582 HB VAL A 40 0.867 -0.620 6.792 1.00 0.00 H ATOM 583 HG11 VAL A 40 2.458 -2.396 7.335 1.00 0.00 H ATOM 584 HG12 VAL A 40 3.624 -1.687 6.213 1.00 0.00 H ATOM 585 HG13 VAL A 40 2.103 -2.343 5.607 1.00 0.00 H ATOM 586 HG21 VAL A 40 2.009 1.211 7.921 1.00 0.00 H ATOM 587 HG22 VAL A 40 3.565 0.442 7.616 1.00 0.00 H ATOM 588 HG23 VAL A 40 2.394 -0.334 8.680 1.00 0.00 H ATOM 589 N VAL A 41 1.952 -0.755 3.180 1.00 0.00 N ATOM 590 CA VAL A 41 1.314 -1.403 2.049 1.00 0.00 C ATOM 591 C VAL A 41 1.731 -2.871 1.989 1.00 0.00 C ATOM 592 O VAL A 41 2.881 -3.190 1.689 1.00 0.00 O ATOM 593 CB VAL A 41 1.670 -0.696 0.721 1.00 0.00 C ATOM 594 CG1 VAL A 41 0.928 -1.323 -0.450 1.00 0.00 C ATOM 595 CG2 VAL A 41 1.360 0.794 0.806 1.00 0.00 C ATOM 596 H VAL A 41 2.935 -0.684 3.194 1.00 0.00 H ATOM 597 HA VAL A 41 0.245 -1.345 2.193 1.00 0.00 H ATOM 598 HB VAL A 41 2.732 -0.808 0.547 1.00 0.00 H ATOM 599 HG11 VAL A 41 1.213 -2.359 -0.543 1.00 0.00 H ATOM 600 HG12 VAL A 41 1.181 -0.795 -1.359 1.00 0.00 H ATOM 601 HG13 VAL A 41 -0.135 -1.255 -0.281 1.00 0.00 H ATOM 602 HG21 VAL A 41 0.308 0.932 1.010 1.00 0.00 H ATOM 603 HG22 VAL A 41 1.609 1.270 -0.131 1.00 0.00 H ATOM 604 HG23 VAL A 41 1.941 1.239 1.601 1.00 0.00 H ATOM 605 N PHE A 42 0.798 -3.758 2.295 1.00 0.00 N ATOM 606 CA PHE A 42 1.073 -5.187 2.312 1.00 0.00 C ATOM 607 C PHE A 42 1.039 -5.758 0.906 1.00 0.00 C ATOM 608 O PHE A 42 0.019 -5.692 0.218 1.00 0.00 O ATOM 609 CB PHE A 42 0.069 -5.927 3.196 1.00 0.00 C ATOM 610 CG PHE A 42 0.235 -5.655 4.664 1.00 0.00 C ATOM 611 CD1 PHE A 42 1.176 -6.354 5.404 1.00 0.00 C ATOM 612 CD2 PHE A 42 -0.548 -4.709 5.304 1.00 0.00 C ATOM 613 CE1 PHE A 42 1.334 -6.113 6.754 1.00 0.00 C ATOM 614 CE2 PHE A 42 -0.394 -4.464 6.655 1.00 0.00 C ATOM 615 CZ PHE A 42 0.548 -5.166 7.381 1.00 0.00 C ATOM 616 H PHE A 42 -0.114 -3.444 2.497 1.00 0.00 H ATOM 617 HA PHE A 42 2.064 -5.328 2.718 1.00 0.00 H ATOM 618 HB2 PHE A 42 -0.931 -5.630 2.917 1.00 0.00 H ATOM 619 HB3 PHE A 42 0.178 -6.992 3.041 1.00 0.00 H ATOM 620 HD1 PHE A 42 1.793 -7.095 4.915 1.00 0.00 H ATOM 621 HD2 PHE A 42 -1.287 -4.159 4.738 1.00 0.00 H ATOM 622 HE1 PHE A 42 2.073 -6.663 7.318 1.00 0.00 H ATOM 623 HE2 PHE A 42 -1.010 -3.724 7.144 1.00 0.00 H ATOM 624 HZ PHE A 42 0.669 -4.977 8.436 1.00 0.00 H ATOM 625 N VAL A 43 2.163 -6.306 0.484 1.00 0.00 N ATOM 626 CA VAL A 43 2.276 -6.920 -0.824 1.00 0.00 C ATOM 627 C VAL A 43 2.532 -8.415 -0.661 1.00 0.00 C ATOM 628 O VAL A 43 3.657 -8.834 -0.395 1.00 0.00 O ATOM 629 CB VAL A 43 3.419 -6.290 -1.640 1.00 0.00 C ATOM 630 CG1 VAL A 43 3.258 -6.613 -3.110 1.00 0.00 C ATOM 631 CG2 VAL A 43 3.491 -4.784 -1.420 1.00 0.00 C ATOM 632 H VAL A 43 2.952 -6.294 1.074 1.00 0.00 H ATOM 633 HA VAL A 43 1.345 -6.771 -1.352 1.00 0.00 H ATOM 634 HB VAL A 43 4.349 -6.722 -1.303 1.00 0.00 H ATOM 635 HG11 VAL A 43 2.320 -6.219 -3.464 1.00 0.00 H ATOM 636 HG12 VAL A 43 3.276 -7.683 -3.247 1.00 0.00 H ATOM 637 HG13 VAL A 43 4.068 -6.163 -3.663 1.00 0.00 H ATOM 638 HG21 VAL A 43 2.553 -4.333 -1.704 1.00 0.00 H ATOM 639 HG22 VAL A 43 4.285 -4.371 -2.023 1.00 0.00 H ATOM 640 HG23 VAL A 43 3.688 -4.581 -0.378 1.00 0.00 H ATOM 641 N PRO A 44 1.491 -9.240 -0.836 1.00 0.00 N ATOM 642 CA PRO A 44 1.521 -10.670 -0.481 1.00 0.00 C ATOM 643 C PRO A 44 2.448 -11.528 -1.347 1.00 0.00 C ATOM 644 O PRO A 44 2.474 -12.751 -1.202 1.00 0.00 O ATOM 645 CB PRO A 44 0.062 -11.118 -0.666 1.00 0.00 C ATOM 646 CG PRO A 44 -0.733 -9.860 -0.769 1.00 0.00 C ATOM 647 CD PRO A 44 0.186 -8.846 -1.377 1.00 0.00 C ATOM 648 HA PRO A 44 1.796 -10.801 0.556 1.00 0.00 H ATOM 649 HB2 PRO A 44 -0.023 -11.711 -1.565 1.00 0.00 H ATOM 650 HB3 PRO A 44 -0.243 -11.706 0.185 1.00 0.00 H ATOM 651 HG2 PRO A 44 -1.591 -10.017 -1.405 1.00 0.00 H ATOM 652 HG3 PRO A 44 -1.042 -9.541 0.213 1.00 0.00 H ATOM 653 HD2 PRO A 44 0.174 -8.917 -2.456 1.00 0.00 H ATOM 654 HD3 PRO A 44 -0.080 -7.850 -1.056 1.00 0.00 H ATOM 655 N ASN A 45 3.204 -10.899 -2.245 1.00 0.00 N ATOM 656 CA ASN A 45 4.127 -11.635 -3.110 1.00 0.00 C ATOM 657 C ASN A 45 5.412 -10.852 -3.355 1.00 0.00 C ATOM 658 O ASN A 45 6.184 -11.181 -4.252 1.00 0.00 O ATOM 659 CB ASN A 45 3.469 -11.973 -4.454 1.00 0.00 C ATOM 660 CG ASN A 45 2.474 -13.114 -4.356 1.00 0.00 C ATOM 661 OD1 ASN A 45 2.843 -14.284 -4.438 1.00 0.00 O ATOM 662 ND2 ASN A 45 1.201 -12.786 -4.201 1.00 0.00 N ATOM 663 H ASN A 45 3.146 -9.927 -2.320 1.00 0.00 H ATOM 664 HA ASN A 45 4.379 -12.556 -2.606 1.00 0.00 H ATOM 665 HB2 ASN A 45 2.949 -11.101 -4.819 1.00 0.00 H ATOM 666 HB3 ASN A 45 4.237 -12.250 -5.162 1.00 0.00 H ATOM 667 HD21 ASN A 45 0.967 -11.836 -4.159 1.00 0.00 H ATOM 668 HD22 ASN A 45 0.544 -13.509 -4.143 1.00 0.00 H ATOM 669 N ALA A 46 5.648 -9.824 -2.562 1.00 0.00 N ATOM 670 CA ALA A 46 6.836 -8.994 -2.727 1.00 0.00 C ATOM 671 C ALA A 46 8.038 -9.561 -1.979 1.00 0.00 C ATOM 672 O ALA A 46 7.928 -9.952 -0.817 1.00 0.00 O ATOM 673 CB ALA A 46 6.549 -7.585 -2.256 1.00 0.00 C ATOM 674 H ALA A 46 5.014 -9.617 -1.848 1.00 0.00 H ATOM 675 HA ALA A 46 7.069 -8.951 -3.781 1.00 0.00 H ATOM 676 HB1 ALA A 46 6.421 -7.585 -1.183 1.00 0.00 H ATOM 677 HB2 ALA A 46 5.644 -7.224 -2.725 1.00 0.00 H ATOM 678 HB3 ALA A 46 7.374 -6.944 -2.520 1.00 0.00 H ATOM 679 N GLU A 47 9.186 -9.597 -2.651 1.00 0.00 N ATOM 680 CA GLU A 47 10.420 -10.059 -2.037 1.00 0.00 C ATOM 681 C GLU A 47 11.207 -8.891 -1.445 1.00 0.00 C ATOM 682 O GLU A 47 11.197 -7.782 -1.986 1.00 0.00 O ATOM 683 CB GLU A 47 11.279 -10.790 -3.064 1.00 0.00 C ATOM 684 CG GLU A 47 10.647 -12.058 -3.606 1.00 0.00 C ATOM 685 CD GLU A 47 11.606 -12.855 -4.464 1.00 0.00 C ATOM 686 OE1 GLU A 47 11.720 -12.564 -5.673 1.00 0.00 O ATOM 687 OE2 GLU A 47 12.266 -13.770 -3.932 1.00 0.00 O ATOM 688 H GLU A 47 9.205 -9.315 -3.587 1.00 0.00 H ATOM 689 HA GLU A 47 10.162 -10.744 -1.245 1.00 0.00 H ATOM 690 HB2 GLU A 47 11.466 -10.126 -3.895 1.00 0.00 H ATOM 691 HB3 GLU A 47 12.218 -11.048 -2.606 1.00 0.00 H ATOM 692 HG2 GLU A 47 10.333 -12.672 -2.777 1.00 0.00 H ATOM 693 HG3 GLU A 47 9.788 -11.793 -4.204 1.00 0.00 H ATOM 694 N LYS A 48 11.895 -9.152 -0.341 1.00 0.00 N ATOM 695 CA LYS A 48 12.658 -8.127 0.363 1.00 0.00 C ATOM 696 C LYS A 48 13.819 -7.623 -0.489 1.00 0.00 C ATOM 697 O LYS A 48 14.593 -8.414 -1.030 1.00 0.00 O ATOM 698 CB LYS A 48 13.195 -8.693 1.681 1.00 0.00 C ATOM 699 CG LYS A 48 13.797 -7.654 2.608 1.00 0.00 C ATOM 700 CD LYS A 48 14.543 -8.312 3.756 1.00 0.00 C ATOM 701 CE LYS A 48 15.224 -7.291 4.655 1.00 0.00 C ATOM 702 NZ LYS A 48 14.259 -6.569 5.524 1.00 0.00 N ATOM 703 H LYS A 48 11.893 -10.066 0.012 1.00 0.00 H ATOM 704 HA LYS A 48 11.995 -7.301 0.578 1.00 0.00 H ATOM 705 HB2 LYS A 48 12.382 -9.177 2.203 1.00 0.00 H ATOM 706 HB3 LYS A 48 13.953 -9.428 1.458 1.00 0.00 H ATOM 707 HG2 LYS A 48 14.486 -7.038 2.047 1.00 0.00 H ATOM 708 HG3 LYS A 48 13.002 -7.042 3.009 1.00 0.00 H ATOM 709 HD2 LYS A 48 13.841 -8.879 4.347 1.00 0.00 H ATOM 710 HD3 LYS A 48 15.292 -8.976 3.350 1.00 0.00 H ATOM 711 HE2 LYS A 48 15.940 -7.803 5.280 1.00 0.00 H ATOM 712 HE3 LYS A 48 15.742 -6.574 4.036 1.00 0.00 H ATOM 713 HZ1 LYS A 48 13.766 -7.240 6.151 1.00 0.00 H ATOM 714 HZ2 LYS A 48 13.555 -6.071 4.948 1.00 0.00 H ATOM 715 HZ3 LYS A 48 14.760 -5.868 6.113 1.00 0.00 H ATOM 716 N GLY A 49 13.930 -6.308 -0.611 1.00 0.00 N ATOM 717 CA GLY A 49 15.047 -5.719 -1.327 1.00 0.00 C ATOM 718 C GLY A 49 14.794 -5.563 -2.815 1.00 0.00 C ATOM 719 O GLY A 49 15.613 -4.984 -3.529 1.00 0.00 O ATOM 720 H GLY A 49 13.248 -5.729 -0.206 1.00 0.00 H ATOM 721 HA2 GLY A 49 15.253 -4.745 -0.907 1.00 0.00 H ATOM 722 HA3 GLY A 49 15.915 -6.347 -1.188 1.00 0.00 H ATOM 723 N SER A 50 13.665 -6.071 -3.287 1.00 0.00 N ATOM 724 CA SER A 50 13.333 -5.988 -4.702 1.00 0.00 C ATOM 725 C SER A 50 12.445 -4.775 -4.981 1.00 0.00 C ATOM 726 O SER A 50 11.650 -4.368 -4.134 1.00 0.00 O ATOM 727 CB SER A 50 12.644 -7.279 -5.152 1.00 0.00 C ATOM 728 OG SER A 50 13.478 -8.404 -4.920 1.00 0.00 O ATOM 729 H SER A 50 13.040 -6.512 -2.673 1.00 0.00 H ATOM 730 HA SER A 50 14.256 -5.873 -5.249 1.00 0.00 H ATOM 731 HB2 SER A 50 11.723 -7.407 -4.600 1.00 0.00 H ATOM 732 HB3 SER A 50 12.423 -7.219 -6.207 1.00 0.00 H ATOM 733 HG SER A 50 14.404 -8.153 -5.065 1.00 0.00 H ATOM 734 N VAL A 51 12.600 -4.197 -6.170 1.00 0.00 N ATOM 735 CA VAL A 51 11.791 -3.058 -6.582 1.00 0.00 C ATOM 736 C VAL A 51 10.563 -3.559 -7.327 1.00 0.00 C ATOM 737 O VAL A 51 10.665 -4.063 -8.447 1.00 0.00 O ATOM 738 CB VAL A 51 12.585 -2.089 -7.483 1.00 0.00 C ATOM 739 CG1 VAL A 51 11.753 -0.864 -7.832 1.00 0.00 C ATOM 740 CG2 VAL A 51 13.887 -1.681 -6.805 1.00 0.00 C ATOM 741 H VAL A 51 13.261 -4.557 -6.793 1.00 0.00 H ATOM 742 HA VAL A 51 11.475 -2.527 -5.695 1.00 0.00 H ATOM 743 HB VAL A 51 12.829 -2.603 -8.403 1.00 0.00 H ATOM 744 HG11 VAL A 51 12.327 -0.205 -8.466 1.00 0.00 H ATOM 745 HG12 VAL A 51 11.481 -0.344 -6.926 1.00 0.00 H ATOM 746 HG13 VAL A 51 10.857 -1.173 -8.351 1.00 0.00 H ATOM 747 HG21 VAL A 51 13.666 -1.201 -5.864 1.00 0.00 H ATOM 748 HG22 VAL A 51 14.424 -0.991 -7.442 1.00 0.00 H ATOM 749 HG23 VAL A 51 14.492 -2.556 -6.632 1.00 0.00 H ATOM 750 N ILE A 52 9.411 -3.428 -6.702 1.00 0.00 N ATOM 751 CA ILE A 52 8.204 -4.047 -7.217 1.00 0.00 C ATOM 752 C ILE A 52 7.125 -3.030 -7.540 1.00 0.00 C ATOM 753 O ILE A 52 6.963 -2.014 -6.859 1.00 0.00 O ATOM 754 CB ILE A 52 7.667 -5.111 -6.229 1.00 0.00 C ATOM 755 CG1 ILE A 52 6.225 -5.530 -6.547 1.00 0.00 C ATOM 756 CG2 ILE A 52 7.775 -4.620 -4.791 1.00 0.00 C ATOM 757 CD1 ILE A 52 5.691 -6.579 -5.603 1.00 0.00 C ATOM 758 H ILE A 52 9.363 -2.891 -5.881 1.00 0.00 H ATOM 759 HA ILE A 52 8.470 -4.557 -8.132 1.00 0.00 H ATOM 760 HB ILE A 52 8.300 -5.975 -6.332 1.00 0.00 H ATOM 761 HG12 ILE A 52 5.579 -4.669 -6.480 1.00 0.00 H ATOM 762 HG13 ILE A 52 6.178 -5.934 -7.548 1.00 0.00 H ATOM 763 HG21 ILE A 52 7.221 -3.700 -4.682 1.00 0.00 H ATOM 764 HG22 ILE A 52 8.813 -4.447 -4.542 1.00 0.00 H ATOM 765 HG23 ILE A 52 7.364 -5.366 -4.124 1.00 0.00 H ATOM 766 HD11 ILE A 52 6.261 -7.490 -5.714 1.00 0.00 H ATOM 767 HD12 ILE A 52 4.654 -6.769 -5.830 1.00 0.00 H ATOM 768 HD13 ILE A 52 5.777 -6.223 -4.587 1.00 0.00 H ATOM 769 N ASN A 53 6.413 -3.324 -8.607 1.00 0.00 N ATOM 770 CA ASN A 53 5.271 -2.538 -9.035 1.00 0.00 C ATOM 771 C ASN A 53 4.025 -3.091 -8.364 1.00 0.00 C ATOM 772 O ASN A 53 3.645 -4.240 -8.601 1.00 0.00 O ATOM 773 CB ASN A 53 5.125 -2.612 -10.560 1.00 0.00 C ATOM 774 CG ASN A 53 4.054 -1.686 -11.102 1.00 0.00 C ATOM 775 OD1 ASN A 53 2.883 -2.045 -11.184 1.00 0.00 O ATOM 776 ND2 ASN A 53 4.454 -0.494 -11.511 1.00 0.00 N ATOM 777 H ASN A 53 6.659 -4.123 -9.116 1.00 0.00 H ATOM 778 HA ASN A 53 5.422 -1.515 -8.730 1.00 0.00 H ATOM 779 HB2 ASN A 53 6.066 -2.341 -11.014 1.00 0.00 H ATOM 780 HB3 ASN A 53 4.877 -3.624 -10.842 1.00 0.00 H ATOM 781 HD21 ASN A 53 5.410 -0.284 -11.445 1.00 0.00 H ATOM 782 HD22 ASN A 53 3.783 0.128 -11.863 1.00 0.00 H ATOM 783 N VAL A 54 3.420 -2.303 -7.495 1.00 0.00 N ATOM 784 CA VAL A 54 2.278 -2.773 -6.731 1.00 0.00 C ATOM 785 C VAL A 54 1.008 -2.019 -7.090 1.00 0.00 C ATOM 786 O VAL A 54 0.976 -0.790 -7.097 1.00 0.00 O ATOM 787 CB VAL A 54 2.522 -2.667 -5.210 1.00 0.00 C ATOM 788 CG1 VAL A 54 3.732 -3.494 -4.811 1.00 0.00 C ATOM 789 CG2 VAL A 54 2.689 -1.214 -4.769 1.00 0.00 C ATOM 790 H VAL A 54 3.748 -1.384 -7.362 1.00 0.00 H ATOM 791 HA VAL A 54 2.135 -3.816 -6.972 1.00 0.00 H ATOM 792 HB VAL A 54 1.660 -3.075 -4.705 1.00 0.00 H ATOM 793 HG11 VAL A 54 3.575 -4.524 -5.098 1.00 0.00 H ATOM 794 HG12 VAL A 54 3.871 -3.437 -3.742 1.00 0.00 H ATOM 795 HG13 VAL A 54 4.611 -3.112 -5.310 1.00 0.00 H ATOM 796 HG21 VAL A 54 1.794 -0.657 -5.016 1.00 0.00 H ATOM 797 HG22 VAL A 54 3.534 -0.778 -5.279 1.00 0.00 H ATOM 798 HG23 VAL A 54 2.851 -1.177 -3.703 1.00 0.00 H ATOM 799 N LYS A 55 -0.035 -2.763 -7.403 1.00 0.00 N ATOM 800 CA LYS A 55 -1.337 -2.171 -7.638 1.00 0.00 C ATOM 801 C LYS A 55 -2.158 -2.222 -6.355 1.00 0.00 C ATOM 802 O LYS A 55 -2.631 -3.287 -5.956 1.00 0.00 O ATOM 803 CB LYS A 55 -2.075 -2.893 -8.771 1.00 0.00 C ATOM 804 CG LYS A 55 -3.438 -2.293 -9.090 1.00 0.00 C ATOM 805 CD LYS A 55 -4.247 -3.187 -10.016 1.00 0.00 C ATOM 806 CE LYS A 55 -3.523 -3.454 -11.324 1.00 0.00 C ATOM 807 NZ LYS A 55 -4.351 -4.260 -12.257 1.00 0.00 N ATOM 808 H LYS A 55 0.075 -3.737 -7.473 1.00 0.00 H ATOM 809 HA LYS A 55 -1.188 -1.137 -7.913 1.00 0.00 H ATOM 810 HB2 LYS A 55 -1.471 -2.847 -9.664 1.00 0.00 H ATOM 811 HB3 LYS A 55 -2.213 -3.925 -8.495 1.00 0.00 H ATOM 812 HG2 LYS A 55 -3.986 -2.161 -8.169 1.00 0.00 H ATOM 813 HG3 LYS A 55 -3.294 -1.336 -9.565 1.00 0.00 H ATOM 814 HD2 LYS A 55 -4.430 -4.129 -9.519 1.00 0.00 H ATOM 815 HD3 LYS A 55 -5.191 -2.704 -10.229 1.00 0.00 H ATOM 816 HE2 LYS A 55 -3.284 -2.510 -11.792 1.00 0.00 H ATOM 817 HE3 LYS A 55 -2.610 -3.991 -11.111 1.00 0.00 H ATOM 818 HZ1 LYS A 55 -4.613 -5.167 -11.816 1.00 0.00 H ATOM 819 HZ2 LYS A 55 -3.824 -4.456 -13.134 1.00 0.00 H ATOM 820 HZ3 LYS A 55 -5.224 -3.743 -12.501 1.00 0.00 H ATOM 821 N VAL A 56 -2.286 -1.077 -5.695 1.00 0.00 N ATOM 822 CA VAL A 56 -3.055 -0.992 -4.458 1.00 0.00 C ATOM 823 C VAL A 56 -4.526 -1.252 -4.750 1.00 0.00 C ATOM 824 O VAL A 56 -5.188 -0.450 -5.404 1.00 0.00 O ATOM 825 CB VAL A 56 -2.896 0.384 -3.767 1.00 0.00 C ATOM 826 CG1 VAL A 56 -3.717 0.434 -2.489 1.00 0.00 C ATOM 827 CG2 VAL A 56 -1.433 0.672 -3.461 1.00 0.00 C ATOM 828 H VAL A 56 -1.863 -0.269 -6.056 1.00 0.00 H ATOM 829 HA VAL A 56 -2.688 -1.755 -3.785 1.00 0.00 H ATOM 830 HB VAL A 56 -3.261 1.150 -4.437 1.00 0.00 H ATOM 831 HG11 VAL A 56 -3.391 -0.349 -1.822 1.00 0.00 H ATOM 832 HG12 VAL A 56 -4.761 0.295 -2.727 1.00 0.00 H ATOM 833 HG13 VAL A 56 -3.579 1.393 -2.012 1.00 0.00 H ATOM 834 HG21 VAL A 56 -1.045 -0.096 -2.809 1.00 0.00 H ATOM 835 HG22 VAL A 56 -1.350 1.634 -2.973 1.00 0.00 H ATOM 836 HG23 VAL A 56 -0.868 0.684 -4.381 1.00 0.00 H ATOM 837 N THR A 57 -5.023 -2.388 -4.287 1.00 0.00 N ATOM 838 CA THR A 57 -6.377 -2.810 -4.598 1.00 0.00 C ATOM 839 C THR A 57 -7.321 -2.648 -3.408 1.00 0.00 C ATOM 840 O THR A 57 -8.519 -2.418 -3.586 1.00 0.00 O ATOM 841 CB THR A 57 -6.391 -4.277 -5.069 1.00 0.00 C ATOM 842 OG1 THR A 57 -5.563 -5.073 -4.210 1.00 0.00 O ATOM 843 CG2 THR A 57 -5.903 -4.390 -6.505 1.00 0.00 C ATOM 844 H THR A 57 -4.457 -2.966 -3.728 1.00 0.00 H ATOM 845 HA THR A 57 -6.735 -2.196 -5.411 1.00 0.00 H ATOM 846 HB THR A 57 -7.406 -4.645 -5.019 1.00 0.00 H ATOM 847 HG1 THR A 57 -5.402 -5.934 -4.623 1.00 0.00 H ATOM 848 HG21 THR A 57 -5.902 -5.426 -6.804 1.00 0.00 H ATOM 849 HG22 THR A 57 -4.902 -3.991 -6.579 1.00 0.00 H ATOM 850 HG23 THR A 57 -6.561 -3.830 -7.155 1.00 0.00 H ATOM 851 N ALA A 58 -6.783 -2.744 -2.201 1.00 0.00 N ATOM 852 CA ALA A 58 -7.603 -2.703 -1.004 1.00 0.00 C ATOM 853 C ALA A 58 -6.963 -1.830 0.065 1.00 0.00 C ATOM 854 O ALA A 58 -6.122 -2.286 0.839 1.00 0.00 O ATOM 855 CB ALA A 58 -7.846 -4.108 -0.473 1.00 0.00 C ATOM 856 H ALA A 58 -5.812 -2.824 -2.110 1.00 0.00 H ATOM 857 HA ALA A 58 -8.559 -2.279 -1.271 1.00 0.00 H ATOM 858 HB1 ALA A 58 -6.901 -4.562 -0.208 1.00 0.00 H ATOM 859 HB2 ALA A 58 -8.329 -4.700 -1.234 1.00 0.00 H ATOM 860 HB3 ALA A 58 -8.477 -4.057 0.402 1.00 0.00 H ATOM 861 N VAL A 59 -7.339 -0.564 0.069 1.00 0.00 N ATOM 862 CA VAL A 59 -6.877 0.376 1.080 1.00 0.00 C ATOM 863 C VAL A 59 -7.710 0.229 2.349 1.00 0.00 C ATOM 864 O VAL A 59 -8.937 0.311 2.302 1.00 0.00 O ATOM 865 CB VAL A 59 -6.971 1.837 0.584 1.00 0.00 C ATOM 866 CG1 VAL A 59 -6.319 2.790 1.573 1.00 0.00 C ATOM 867 CG2 VAL A 59 -6.343 1.983 -0.793 1.00 0.00 C ATOM 868 H VAL A 59 -7.945 -0.249 -0.640 1.00 0.00 H ATOM 869 HA VAL A 59 -5.844 0.154 1.303 1.00 0.00 H ATOM 870 HB VAL A 59 -8.017 2.098 0.506 1.00 0.00 H ATOM 871 HG11 VAL A 59 -5.272 2.548 1.667 1.00 0.00 H ATOM 872 HG12 VAL A 59 -6.800 2.696 2.537 1.00 0.00 H ATOM 873 HG13 VAL A 59 -6.423 3.805 1.218 1.00 0.00 H ATOM 874 HG21 VAL A 59 -6.862 1.348 -1.496 1.00 0.00 H ATOM 875 HG22 VAL A 59 -5.303 1.693 -0.744 1.00 0.00 H ATOM 876 HG23 VAL A 59 -6.415 3.012 -1.113 1.00 0.00 H ATOM 877 N LYS A 60 -7.051 -0.000 3.476 1.00 0.00 N ATOM 878 CA LYS A 60 -7.743 -0.125 4.754 1.00 0.00 C ATOM 879 C LYS A 60 -7.446 1.094 5.630 1.00 0.00 C ATOM 880 O LYS A 60 -7.234 2.191 5.114 1.00 0.00 O ATOM 881 CB LYS A 60 -7.335 -1.423 5.465 1.00 0.00 C ATOM 882 CG LYS A 60 -7.615 -2.686 4.657 1.00 0.00 C ATOM 883 CD LYS A 60 -9.071 -2.762 4.225 1.00 0.00 C ATOM 884 CE LYS A 60 -9.358 -4.028 3.433 1.00 0.00 C ATOM 885 NZ LYS A 60 -9.390 -5.240 4.297 1.00 0.00 N ATOM 886 H LYS A 60 -6.069 -0.075 3.456 1.00 0.00 H ATOM 887 HA LYS A 60 -8.804 -0.155 4.551 1.00 0.00 H ATOM 888 HB2 LYS A 60 -6.276 -1.386 5.676 1.00 0.00 H ATOM 889 HB3 LYS A 60 -7.875 -1.494 6.398 1.00 0.00 H ATOM 890 HG2 LYS A 60 -6.990 -2.685 3.778 1.00 0.00 H ATOM 891 HG3 LYS A 60 -7.383 -3.547 5.266 1.00 0.00 H ATOM 892 HD2 LYS A 60 -9.698 -2.751 5.103 1.00 0.00 H ATOM 893 HD3 LYS A 60 -9.297 -1.905 3.609 1.00 0.00 H ATOM 894 HE2 LYS A 60 -10.316 -3.923 2.946 1.00 0.00 H ATOM 895 HE3 LYS A 60 -8.588 -4.151 2.685 1.00 0.00 H ATOM 896 HZ1 LYS A 60 -9.475 -6.097 3.711 1.00 0.00 H ATOM 897 HZ2 LYS A 60 -10.206 -5.195 4.945 1.00 0.00 H ATOM 898 HZ3 LYS A 60 -8.515 -5.306 4.864 1.00 0.00 H ATOM 899 N GLU A 61 -7.453 0.905 6.947 1.00 0.00 N ATOM 900 CA GLU A 61 -7.266 2.013 7.880 1.00 0.00 C ATOM 901 C GLU A 61 -5.831 2.542 7.868 1.00 0.00 C ATOM 902 O GLU A 61 -5.554 3.583 7.282 1.00 0.00 O ATOM 903 CB GLU A 61 -7.648 1.584 9.298 1.00 0.00 C ATOM 904 CG GLU A 61 -9.100 1.164 9.430 1.00 0.00 C ATOM 905 CD GLU A 61 -10.053 2.250 8.982 1.00 0.00 C ATOM 906 OE1 GLU A 61 -10.348 3.157 9.788 1.00 0.00 O ATOM 907 OE2 GLU A 61 -10.507 2.208 7.819 1.00 0.00 O ATOM 908 H GLU A 61 -7.588 0.004 7.298 1.00 0.00 H ATOM 909 HA GLU A 61 -7.927 2.810 7.574 1.00 0.00 H ATOM 910 HB2 GLU A 61 -7.026 0.752 9.591 1.00 0.00 H ATOM 911 HB3 GLU A 61 -7.471 2.411 9.970 1.00 0.00 H ATOM 912 HG2 GLU A 61 -9.264 0.287 8.821 1.00 0.00 H ATOM 913 HG3 GLU A 61 -9.302 0.928 10.465 1.00 0.00 H ATOM 914 N LYS A 62 -4.921 1.815 8.511 1.00 0.00 N ATOM 915 CA LYS A 62 -3.539 2.271 8.645 1.00 0.00 C ATOM 916 C LYS A 62 -2.651 1.621 7.595 1.00 0.00 C ATOM 917 O LYS A 62 -1.457 1.911 7.501 1.00 0.00 O ATOM 918 CB LYS A 62 -2.999 1.930 10.036 1.00 0.00 C ATOM 919 CG LYS A 62 -3.853 2.452 11.176 1.00 0.00 C ATOM 920 CD LYS A 62 -3.282 2.038 12.521 1.00 0.00 C ATOM 921 CE LYS A 62 -4.214 2.415 13.660 1.00 0.00 C ATOM 922 NZ LYS A 62 -4.512 3.873 13.678 1.00 0.00 N ATOM 923 H LYS A 62 -5.183 0.957 8.907 1.00 0.00 H ATOM 924 HA LYS A 62 -3.521 3.342 8.511 1.00 0.00 H ATOM 925 HB2 LYS A 62 -2.934 0.858 10.131 1.00 0.00 H ATOM 926 HB3 LYS A 62 -2.009 2.350 10.138 1.00 0.00 H ATOM 927 HG2 LYS A 62 -3.889 3.530 11.125 1.00 0.00 H ATOM 928 HG3 LYS A 62 -4.850 2.050 11.076 1.00 0.00 H ATOM 929 HD2 LYS A 62 -3.137 0.968 12.528 1.00 0.00 H ATOM 930 HD3 LYS A 62 -2.332 2.533 12.667 1.00 0.00 H ATOM 931 HE2 LYS A 62 -5.139 1.869 13.540 1.00 0.00 H ATOM 932 HE3 LYS A 62 -3.751 2.137 14.596 1.00 0.00 H ATOM 933 HZ1 LYS A 62 -3.634 4.424 13.561 1.00 0.00 H ATOM 934 HZ2 LYS A 62 -4.949 4.139 14.588 1.00 0.00 H ATOM 935 HZ3 LYS A 62 -5.173 4.115 12.907 1.00 0.00 H ATOM 936 N PHE A 63 -3.243 0.747 6.805 1.00 0.00 N ATOM 937 CA PHE A 63 -2.493 -0.055 5.859 1.00 0.00 C ATOM 938 C PHE A 63 -3.352 -0.415 4.660 1.00 0.00 C ATOM 939 O PHE A 63 -4.571 -0.269 4.698 1.00 0.00 O ATOM 940 CB PHE A 63 -1.972 -1.327 6.538 1.00 0.00 C ATOM 941 CG PHE A 63 -3.040 -2.121 7.248 1.00 0.00 C ATOM 942 CD1 PHE A 63 -3.363 -1.845 8.567 1.00 0.00 C ATOM 943 CD2 PHE A 63 -3.717 -3.137 6.594 1.00 0.00 C ATOM 944 CE1 PHE A 63 -4.341 -2.566 9.223 1.00 0.00 C ATOM 945 CE2 PHE A 63 -4.697 -3.863 7.245 1.00 0.00 C ATOM 946 CZ PHE A 63 -5.010 -3.576 8.560 1.00 0.00 C ATOM 947 H PHE A 63 -4.215 0.650 6.845 1.00 0.00 H ATOM 948 HA PHE A 63 -1.651 0.530 5.520 1.00 0.00 H ATOM 949 HB2 PHE A 63 -1.525 -1.966 5.793 1.00 0.00 H ATOM 950 HB3 PHE A 63 -1.222 -1.054 7.267 1.00 0.00 H ATOM 951 HD1 PHE A 63 -2.841 -1.053 9.086 1.00 0.00 H ATOM 952 HD2 PHE A 63 -3.472 -3.365 5.566 1.00 0.00 H ATOM 953 HE1 PHE A 63 -4.583 -2.340 10.253 1.00 0.00 H ATOM 954 HE2 PHE A 63 -5.218 -4.652 6.723 1.00 0.00 H ATOM 955 HZ PHE A 63 -5.776 -4.142 9.069 1.00 0.00 H ATOM 956 N ALA A 64 -2.716 -0.871 3.601 1.00 0.00 N ATOM 957 CA ALA A 64 -3.426 -1.287 2.404 1.00 0.00 C ATOM 958 C ALA A 64 -2.832 -2.567 1.849 1.00 0.00 C ATOM 959 O ALA A 64 -1.787 -3.023 2.310 1.00 0.00 O ATOM 960 CB ALA A 64 -3.388 -0.194 1.346 1.00 0.00 C ATOM 961 H ALA A 64 -1.734 -0.933 3.622 1.00 0.00 H ATOM 962 HA ALA A 64 -4.456 -1.464 2.672 1.00 0.00 H ATOM 963 HB1 ALA A 64 -3.978 -0.499 0.495 1.00 0.00 H ATOM 964 HB2 ALA A 64 -2.367 -0.026 1.035 1.00 0.00 H ATOM 965 HB3 ALA A 64 -3.794 0.719 1.756 1.00 0.00 H ATOM 966 N PHE A 65 -3.507 -3.143 0.869 1.00 0.00 N ATOM 967 CA PHE A 65 -3.021 -4.333 0.196 1.00 0.00 C ATOM 968 C PHE A 65 -2.813 -4.032 -1.280 1.00 0.00 C ATOM 969 O PHE A 65 -3.670 -3.414 -1.920 1.00 0.00 O ATOM 970 CB PHE A 65 -4.004 -5.494 0.363 1.00 0.00 C ATOM 971 CG PHE A 65 -4.209 -5.911 1.792 1.00 0.00 C ATOM 972 CD1 PHE A 65 -3.377 -6.856 2.377 1.00 0.00 C ATOM 973 CD2 PHE A 65 -5.232 -5.363 2.550 1.00 0.00 C ATOM 974 CE1 PHE A 65 -3.566 -7.245 3.690 1.00 0.00 C ATOM 975 CE2 PHE A 65 -5.424 -5.746 3.862 1.00 0.00 C ATOM 976 CZ PHE A 65 -4.590 -6.688 4.433 1.00 0.00 C ATOM 977 H PHE A 65 -4.366 -2.754 0.587 1.00 0.00 H ATOM 978 HA PHE A 65 -2.072 -4.605 0.637 1.00 0.00 H ATOM 979 HB2 PHE A 65 -4.964 -5.202 -0.036 1.00 0.00 H ATOM 980 HB3 PHE A 65 -3.637 -6.348 -0.185 1.00 0.00 H ATOM 981 HD1 PHE A 65 -2.577 -7.290 1.795 1.00 0.00 H ATOM 982 HD2 PHE A 65 -5.885 -4.626 2.105 1.00 0.00 H ATOM 983 HE1 PHE A 65 -2.914 -7.981 4.135 1.00 0.00 H ATOM 984 HE2 PHE A 65 -6.224 -5.311 4.441 1.00 0.00 H ATOM 985 HZ PHE A 65 -4.737 -6.989 5.459 1.00 0.00 H ATOM 986 N ALA A 66 -1.676 -4.450 -1.807 1.00 0.00 N ATOM 987 CA ALA A 66 -1.348 -4.206 -3.201 1.00 0.00 C ATOM 988 C ALA A 66 -0.813 -5.471 -3.850 1.00 0.00 C ATOM 989 O ALA A 66 -0.127 -6.264 -3.206 1.00 0.00 O ATOM 990 CB ALA A 66 -0.340 -3.077 -3.316 1.00 0.00 C ATOM 991 H ALA A 66 -1.038 -4.945 -1.244 1.00 0.00 H ATOM 992 HA ALA A 66 -2.253 -3.906 -3.711 1.00 0.00 H ATOM 993 HB1 ALA A 66 -0.177 -2.848 -4.360 1.00 0.00 H ATOM 994 HB2 ALA A 66 0.592 -3.377 -2.863 1.00 0.00 H ATOM 995 HB3 ALA A 66 -0.721 -2.200 -2.811 1.00 0.00 H ATOM 996 N GLU A 67 -1.129 -5.660 -5.121 1.00 0.00 N ATOM 997 CA GLU A 67 -0.711 -6.856 -5.826 1.00 0.00 C ATOM 998 C GLU A 67 0.604 -6.635 -6.566 1.00 0.00 C ATOM 999 O GLU A 67 0.860 -5.555 -7.105 1.00 0.00 O ATOM 1000 CB GLU A 67 -1.790 -7.315 -6.810 1.00 0.00 C ATOM 1001 CG GLU A 67 -2.023 -6.353 -7.963 1.00 0.00 C ATOM 1002 CD GLU A 67 -2.825 -6.974 -9.083 1.00 0.00 C ATOM 1003 OE1 GLU A 67 -2.305 -7.890 -9.752 1.00 0.00 O ATOM 1004 OE2 GLU A 67 -3.976 -6.548 -9.306 1.00 0.00 O ATOM 1005 H GLU A 67 -1.655 -4.977 -5.595 1.00 0.00 H ATOM 1006 HA GLU A 67 -0.563 -7.633 -5.089 1.00 0.00 H ATOM 1007 HB2 GLU A 67 -1.499 -8.271 -7.220 1.00 0.00 H ATOM 1008 HB3 GLU A 67 -2.720 -7.434 -6.274 1.00 0.00 H ATOM 1009 HG2 GLU A 67 -2.556 -5.493 -7.594 1.00 0.00 H ATOM 1010 HG3 GLU A 67 -1.066 -6.043 -8.356 1.00 0.00 H ATOM 1011 N ARG A 68 1.436 -7.664 -6.562 1.00 0.00 N ATOM 1012 CA ARG A 68 2.671 -7.684 -7.323 1.00 0.00 C ATOM 1013 C ARG A 68 2.365 -7.804 -8.814 1.00 0.00 C ATOM 1014 O ARG A 68 1.886 -8.835 -9.278 1.00 0.00 O ATOM 1015 CB ARG A 68 3.555 -8.836 -6.815 1.00 0.00 C ATOM 1016 CG ARG A 68 4.579 -9.361 -7.812 1.00 0.00 C ATOM 1017 CD ARG A 68 5.578 -10.270 -7.119 1.00 0.00 C ATOM 1018 NE ARG A 68 6.234 -11.192 -8.042 1.00 0.00 N ATOM 1019 CZ ARG A 68 6.880 -12.295 -7.662 1.00 0.00 C ATOM 1020 NH1 ARG A 68 7.000 -12.590 -6.372 1.00 0.00 N ATOM 1021 NH2 ARG A 68 7.415 -13.099 -8.573 1.00 0.00 N ATOM 1022 H ARG A 68 1.199 -8.453 -6.037 1.00 0.00 H ATOM 1023 HA ARG A 68 3.180 -6.745 -7.150 1.00 0.00 H ATOM 1024 HB2 ARG A 68 4.092 -8.495 -5.946 1.00 0.00 H ATOM 1025 HB3 ARG A 68 2.919 -9.658 -6.519 1.00 0.00 H ATOM 1026 HG2 ARG A 68 4.068 -9.918 -8.583 1.00 0.00 H ATOM 1027 HG3 ARG A 68 5.105 -8.526 -8.253 1.00 0.00 H ATOM 1028 HD2 ARG A 68 6.330 -9.653 -6.650 1.00 0.00 H ATOM 1029 HD3 ARG A 68 5.060 -10.839 -6.362 1.00 0.00 H ATOM 1030 HE ARG A 68 6.185 -10.976 -9.011 1.00 0.00 H ATOM 1031 HH11 ARG A 68 6.610 -11.978 -5.674 1.00 0.00 H ATOM 1032 HH12 ARG A 68 7.479 -13.427 -6.079 1.00 0.00 H ATOM 1033 HH21 ARG A 68 7.338 -12.880 -9.550 1.00 0.00 H ATOM 1034 HH22 ARG A 68 7.911 -13.929 -8.287 1.00 0.00 H ATOM 1035 N VAL A 69 2.615 -6.725 -9.545 1.00 0.00 N ATOM 1036 CA VAL A 69 2.306 -6.648 -10.976 1.00 0.00 C ATOM 1037 C VAL A 69 3.400 -7.317 -11.826 1.00 0.00 C ATOM 1038 O VAL A 69 3.442 -7.196 -13.052 1.00 0.00 O ATOM 1039 CB VAL A 69 2.101 -5.162 -11.387 1.00 0.00 C ATOM 1040 CG1 VAL A 69 1.663 -5.011 -12.838 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.081 -4.503 -10.469 1.00 0.00 C ATOM 1042 H VAL A 69 3.012 -5.938 -9.107 1.00 0.00 H ATOM 1043 HA VAL A 69 1.385 -7.176 -11.137 1.00 0.00 H ATOM 1044 HB VAL A 69 3.041 -4.644 -11.264 1.00 0.00 H ATOM 1045 HG11 VAL A 69 1.594 -3.960 -13.086 1.00 0.00 H ATOM 1046 HG12 VAL A 69 0.697 -5.479 -12.973 1.00 0.00 H ATOM 1047 HG13 VAL A 69 2.387 -5.485 -13.483 1.00 0.00 H ATOM 1048 HG21 VAL A 69 1.400 -4.606 -9.443 1.00 0.00 H ATOM 1049 HG22 VAL A 69 0.121 -4.981 -10.598 1.00 0.00 H ATOM 1050 HG23 VAL A 69 0.998 -3.454 -10.717 1.00 0.00 H ATOM 1051 N LEU A 70 4.264 -8.056 -11.167 1.00 0.00 N ATOM 1052 CA LEU A 70 5.363 -8.739 -11.838 1.00 0.00 C ATOM 1053 C LEU A 70 5.573 -10.124 -11.238 1.00 0.00 C ATOM 1054 O LEU A 70 6.536 -10.309 -10.468 1.00 0.00 O ATOM 1055 CB LEU A 70 6.669 -7.917 -11.783 1.00 0.00 C ATOM 1056 CG LEU A 70 7.132 -7.441 -10.397 1.00 0.00 C ATOM 1057 CD1 LEU A 70 8.602 -7.052 -10.437 1.00 0.00 C ATOM 1058 CD2 LEU A 70 6.306 -6.259 -9.926 1.00 0.00 C ATOM 1059 OXT LEU A 70 4.751 -11.019 -11.520 1.00 0.00 O ATOM 1060 H LEU A 70 4.143 -8.170 -10.206 1.00 0.00 H ATOM 1061 HA LEU A 70 5.077 -8.861 -12.873 1.00 0.00 H ATOM 1062 HB2 LEU A 70 7.457 -8.523 -12.203 1.00 0.00 H ATOM 1063 HB3 LEU A 70 6.544 -7.047 -12.409 1.00 0.00 H ATOM 1064 HG LEU A 70 7.014 -8.244 -9.684 1.00 0.00 H ATOM 1065 HD11 LEU A 70 8.911 -6.706 -9.460 1.00 0.00 H ATOM 1066 HD12 LEU A 70 8.746 -6.261 -11.159 1.00 0.00 H ATOM 1067 HD13 LEU A 70 9.193 -7.908 -10.718 1.00 0.00 H ATOM 1068 HD21 LEU A 70 6.440 -5.433 -10.607 1.00 0.00 H ATOM 1069 HD22 LEU A 70 6.630 -5.965 -8.937 1.00 0.00 H ATOM 1070 HD23 LEU A 70 5.264 -6.536 -9.896 1.00 0.00 H TER 1071 LEU A 70