ATOM 1 N ALA A 1 -13.805 3.799 -11.652 1.00 0.00 N ATOM 2 CA ALA A 1 -14.422 2.583 -11.061 1.00 0.00 C ATOM 3 C ALA A 1 -13.597 2.067 -9.888 1.00 0.00 C ATOM 4 O ALA A 1 -13.892 2.366 -8.730 1.00 0.00 O ATOM 5 CB ALA A 1 -14.570 1.500 -12.119 1.00 0.00 C ATOM 6 H1 ALA A 1 -13.701 4.502 -10.893 1.00 0.00 H ATOM 7 H2 ALA A 1 -12.879 3.527 -12.041 1.00 0.00 H ATOM 8 H3 ALA A 1 -14.440 4.146 -12.398 1.00 0.00 H ATOM 9 HA ALA A 1 -15.408 2.841 -10.706 1.00 0.00 H ATOM 10 HB1 ALA A 1 -15.333 1.790 -12.827 1.00 0.00 H ATOM 11 HB2 ALA A 1 -13.630 1.372 -12.636 1.00 0.00 H ATOM 12 HB3 ALA A 1 -14.850 0.571 -11.647 1.00 0.00 H ATOM 13 N LEU A 2 -12.565 1.291 -10.194 1.00 0.00 N ATOM 14 CA LEU A 2 -11.695 0.731 -9.166 1.00 0.00 C ATOM 15 C LEU A 2 -10.400 1.525 -9.058 1.00 0.00 C ATOM 16 O LEU A 2 -10.182 2.484 -9.799 1.00 0.00 O ATOM 17 CB LEU A 2 -11.384 -0.736 -9.473 1.00 0.00 C ATOM 18 CG LEU A 2 -12.593 -1.671 -9.456 1.00 0.00 C ATOM 19 CD1 LEU A 2 -13.000 -2.045 -10.873 1.00 0.00 C ATOM 20 CD2 LEU A 2 -12.288 -2.919 -8.641 1.00 0.00 C ATOM 21 H LEU A 2 -12.382 1.089 -11.136 1.00 0.00 H ATOM 22 HA LEU A 2 -12.216 0.788 -8.221 1.00 0.00 H ATOM 23 HB2 LEU A 2 -10.929 -0.787 -10.452 1.00 0.00 H ATOM 24 HB3 LEU A 2 -10.671 -1.091 -8.745 1.00 0.00 H ATOM 25 HG LEU A 2 -13.427 -1.164 -8.993 1.00 0.00 H ATOM 26 HD11 LEU A 2 -12.195 -1.808 -11.552 1.00 0.00 H ATOM 27 HD12 LEU A 2 -13.211 -3.103 -10.920 1.00 0.00 H ATOM 28 HD13 LEU A 2 -13.883 -1.489 -11.152 1.00 0.00 H ATOM 29 HD21 LEU A 2 -11.497 -2.705 -7.937 1.00 0.00 H ATOM 30 HD22 LEU A 2 -13.174 -3.224 -8.103 1.00 0.00 H ATOM 31 HD23 LEU A 2 -11.976 -3.714 -9.302 1.00 0.00 H ATOM 32 N VAL A 3 -9.545 1.122 -8.126 1.00 0.00 N ATOM 33 CA VAL A 3 -8.271 1.796 -7.914 1.00 0.00 C ATOM 34 C VAL A 3 -7.171 0.788 -7.568 1.00 0.00 C ATOM 35 O VAL A 3 -7.447 -0.339 -7.162 1.00 0.00 O ATOM 36 CB VAL A 3 -8.398 2.871 -6.797 1.00 0.00 C ATOM 37 CG1 VAL A 3 -7.065 3.153 -6.105 1.00 0.00 C ATOM 38 CG2 VAL A 3 -8.978 4.154 -7.373 1.00 0.00 C ATOM 39 H VAL A 3 -9.779 0.352 -7.566 1.00 0.00 H ATOM 40 HA VAL A 3 -8.005 2.295 -8.835 1.00 0.00 H ATOM 41 HB VAL A 3 -9.087 2.502 -6.054 1.00 0.00 H ATOM 42 HG11 VAL A 3 -6.678 2.234 -5.682 1.00 0.00 H ATOM 43 HG12 VAL A 3 -6.360 3.540 -6.826 1.00 0.00 H ATOM 44 HG13 VAL A 3 -7.213 3.877 -5.319 1.00 0.00 H ATOM 45 HG21 VAL A 3 -9.084 4.053 -8.442 1.00 0.00 H ATOM 46 HG22 VAL A 3 -9.947 4.340 -6.932 1.00 0.00 H ATOM 47 HG23 VAL A 3 -8.317 4.979 -7.151 1.00 0.00 H ATOM 48 N GLU A 4 -5.923 1.220 -7.726 1.00 0.00 N ATOM 49 CA GLU A 4 -4.769 0.378 -7.427 1.00 0.00 C ATOM 50 C GLU A 4 -3.711 1.175 -6.670 1.00 0.00 C ATOM 51 O GLU A 4 -3.172 2.153 -7.186 1.00 0.00 O ATOM 52 CB GLU A 4 -4.161 -0.203 -8.713 1.00 0.00 C ATOM 53 CG GLU A 4 -4.609 0.493 -9.991 1.00 0.00 C ATOM 54 CD GLU A 4 -3.944 1.840 -10.185 1.00 0.00 C ATOM 55 OE1 GLU A 4 -2.785 1.999 -9.746 1.00 0.00 O ATOM 56 OE2 GLU A 4 -4.582 2.738 -10.775 1.00 0.00 O ATOM 57 H GLU A 4 -5.774 2.133 -8.047 1.00 0.00 H ATOM 58 HA GLU A 4 -5.106 -0.433 -6.801 1.00 0.00 H ATOM 59 HB2 GLU A 4 -3.086 -0.126 -8.651 1.00 0.00 H ATOM 60 HB3 GLU A 4 -4.432 -1.246 -8.783 1.00 0.00 H ATOM 61 HG2 GLU A 4 -4.364 -0.137 -10.834 1.00 0.00 H ATOM 62 HG3 GLU A 4 -5.679 0.637 -9.950 1.00 0.00 H ATOM 63 N LEU A 5 -3.422 0.754 -5.442 1.00 0.00 N ATOM 64 CA LEU A 5 -2.429 1.436 -4.620 1.00 0.00 C ATOM 65 C LEU A 5 -1.031 1.244 -5.188 1.00 0.00 C ATOM 66 O LEU A 5 -0.792 0.331 -5.979 1.00 0.00 O ATOM 67 CB LEU A 5 -2.479 0.931 -3.178 1.00 0.00 C ATOM 68 CG LEU A 5 -2.135 1.978 -2.118 1.00 0.00 C ATOM 69 CD1 LEU A 5 -3.374 2.770 -1.728 1.00 0.00 C ATOM 70 CD2 LEU A 5 -1.514 1.316 -0.898 1.00 0.00 C ATOM 71 H LEU A 5 -3.885 -0.033 -5.083 1.00 0.00 H ATOM 72 HA LEU A 5 -2.664 2.491 -4.629 1.00 0.00 H ATOM 73 HB2 LEU A 5 -3.474 0.558 -2.981 1.00 0.00 H ATOM 74 HB3 LEU A 5 -1.779 0.113 -3.081 1.00 0.00 H ATOM 75 HG LEU A 5 -1.414 2.671 -2.527 1.00 0.00 H ATOM 76 HD11 LEU A 5 -4.219 2.102 -1.651 1.00 0.00 H ATOM 77 HD12 LEU A 5 -3.208 3.252 -0.775 1.00 0.00 H ATOM 78 HD13 LEU A 5 -3.574 3.519 -2.479 1.00 0.00 H ATOM 79 HD21 LEU A 5 -2.207 0.598 -0.485 1.00 0.00 H ATOM 80 HD22 LEU A 5 -0.603 0.812 -1.187 1.00 0.00 H ATOM 81 HD23 LEU A 5 -1.288 2.067 -0.156 1.00 0.00 H ATOM 82 N LYS A 6 -0.110 2.111 -4.784 1.00 0.00 N ATOM 83 CA LYS A 6 1.263 2.036 -5.262 1.00 0.00 C ATOM 84 C LYS A 6 2.256 2.413 -4.166 1.00 0.00 C ATOM 85 O LYS A 6 1.993 3.291 -3.344 1.00 0.00 O ATOM 86 CB LYS A 6 1.443 2.954 -6.472 1.00 0.00 C ATOM 87 CG LYS A 6 0.393 2.753 -7.555 1.00 0.00 C ATOM 88 CD LYS A 6 1.005 2.828 -8.944 1.00 0.00 C ATOM 89 CE LYS A 6 0.606 4.108 -9.660 1.00 0.00 C ATOM 90 NZ LYS A 6 1.742 5.067 -9.760 1.00 0.00 N ATOM 91 H LYS A 6 -0.360 2.820 -4.155 1.00 0.00 H ATOM 92 HA LYS A 6 1.454 1.018 -5.563 1.00 0.00 H ATOM 93 HB2 LYS A 6 1.396 3.980 -6.142 1.00 0.00 H ATOM 94 HB3 LYS A 6 2.412 2.770 -6.906 1.00 0.00 H ATOM 95 HG2 LYS A 6 -0.064 1.783 -7.426 1.00 0.00 H ATOM 96 HG3 LYS A 6 -0.359 3.523 -7.459 1.00 0.00 H ATOM 97 HD2 LYS A 6 2.081 2.798 -8.853 1.00 0.00 H ATOM 98 HD3 LYS A 6 0.666 1.981 -9.522 1.00 0.00 H ATOM 99 HE2 LYS A 6 0.270 3.859 -10.655 1.00 0.00 H ATOM 100 HE3 LYS A 6 -0.201 4.575 -9.114 1.00 0.00 H ATOM 101 HZ1 LYS A 6 2.644 4.550 -9.787 1.00 0.00 H ATOM 102 HZ2 LYS A 6 1.655 5.636 -10.626 1.00 0.00 H ATOM 103 HZ3 LYS A 6 1.745 5.704 -8.938 1.00 0.00 H ATOM 104 N VAL A 7 3.405 1.739 -4.170 1.00 0.00 N ATOM 105 CA VAL A 7 4.465 1.984 -3.189 1.00 0.00 C ATOM 106 C VAL A 7 4.636 3.481 -2.928 1.00 0.00 C ATOM 107 O VAL A 7 4.544 4.292 -3.849 1.00 0.00 O ATOM 108 CB VAL A 7 5.807 1.388 -3.670 1.00 0.00 C ATOM 109 CG1 VAL A 7 6.913 1.664 -2.667 1.00 0.00 C ATOM 110 CG2 VAL A 7 5.668 -0.106 -3.922 1.00 0.00 C ATOM 111 H VAL A 7 3.546 1.057 -4.856 1.00 0.00 H ATOM 112 HA VAL A 7 4.186 1.496 -2.267 1.00 0.00 H ATOM 113 HB VAL A 7 6.076 1.859 -4.602 1.00 0.00 H ATOM 114 HG11 VAL A 7 6.897 2.709 -2.392 1.00 0.00 H ATOM 115 HG12 VAL A 7 6.757 1.059 -1.787 1.00 0.00 H ATOM 116 HG13 VAL A 7 7.868 1.422 -3.108 1.00 0.00 H ATOM 117 HG21 VAL A 7 4.862 -0.284 -4.617 1.00 0.00 H ATOM 118 HG22 VAL A 7 6.587 -0.488 -4.337 1.00 0.00 H ATOM 119 HG23 VAL A 7 5.457 -0.611 -2.990 1.00 0.00 H ATOM 120 N PRO A 8 4.872 3.876 -1.662 1.00 0.00 N ATOM 121 CA PRO A 8 5.033 5.285 -1.301 1.00 0.00 C ATOM 122 C PRO A 8 6.382 5.855 -1.711 1.00 0.00 C ATOM 123 O PRO A 8 7.129 5.242 -2.473 1.00 0.00 O ATOM 124 CB PRO A 8 4.907 5.280 0.220 1.00 0.00 C ATOM 125 CG PRO A 8 5.359 3.921 0.637 1.00 0.00 C ATOM 126 CD PRO A 8 4.985 2.987 -0.487 1.00 0.00 C ATOM 127 HA PRO A 8 4.247 5.891 -1.725 1.00 0.00 H ATOM 128 HB2 PRO A 8 5.538 6.057 0.633 1.00 0.00 H ATOM 129 HB3 PRO A 8 3.879 5.459 0.499 1.00 0.00 H ATOM 130 HG2 PRO A 8 6.429 3.919 0.784 1.00 0.00 H ATOM 131 HG3 PRO A 8 4.856 3.630 1.548 1.00 0.00 H ATOM 132 HD2 PRO A 8 5.761 2.253 -0.631 1.00 0.00 H ATOM 133 HD3 PRO A 8 4.042 2.504 -0.277 1.00 0.00 H ATOM 134 N ASP A 9 6.677 7.041 -1.195 1.00 0.00 N ATOM 135 CA ASP A 9 7.927 7.727 -1.489 1.00 0.00 C ATOM 136 C ASP A 9 8.941 7.516 -0.370 1.00 0.00 C ATOM 137 O ASP A 9 9.077 8.353 0.522 1.00 0.00 O ATOM 138 CB ASP A 9 7.658 9.217 -1.670 1.00 0.00 C ATOM 139 CG ASP A 9 7.883 9.679 -3.098 1.00 0.00 C ATOM 140 OD1 ASP A 9 7.329 9.046 -4.021 1.00 0.00 O ATOM 141 OD2 ASP A 9 8.615 10.673 -3.291 1.00 0.00 O ATOM 142 H ASP A 9 6.030 7.471 -0.598 1.00 0.00 H ATOM 143 HA ASP A 9 8.324 7.324 -2.407 1.00 0.00 H ATOM 144 HB2 ASP A 9 6.631 9.421 -1.402 1.00 0.00 H ATOM 145 HB3 ASP A 9 8.313 9.776 -1.020 1.00 0.00 H ATOM 146 N ILE A 10 9.650 6.396 -0.419 1.00 0.00 N ATOM 147 CA ILE A 10 10.647 6.085 0.600 1.00 0.00 C ATOM 148 C ILE A 10 11.951 6.854 0.378 1.00 0.00 C ATOM 149 O ILE A 10 12.904 6.695 1.139 1.00 0.00 O ATOM 150 CB ILE A 10 10.949 4.573 0.668 1.00 0.00 C ATOM 151 CG1 ILE A 10 10.995 3.949 -0.732 1.00 0.00 C ATOM 152 CG2 ILE A 10 9.904 3.873 1.523 1.00 0.00 C ATOM 153 CD1 ILE A 10 11.774 4.762 -1.743 1.00 0.00 C ATOM 154 H ILE A 10 9.497 5.766 -1.153 1.00 0.00 H ATOM 155 HA ILE A 10 10.238 6.383 1.553 1.00 0.00 H ATOM 156 HB ILE A 10 11.908 4.445 1.144 1.00 0.00 H ATOM 157 HG12 ILE A 10 11.455 2.976 -0.668 1.00 0.00 H ATOM 158 HG13 ILE A 10 9.985 3.840 -1.100 1.00 0.00 H ATOM 159 HG21 ILE A 10 9.809 4.385 2.470 1.00 0.00 H ATOM 160 HG22 ILE A 10 8.955 3.888 1.008 1.00 0.00 H ATOM 161 HG23 ILE A 10 10.206 2.850 1.696 1.00 0.00 H ATOM 162 HD11 ILE A 10 11.402 5.776 -1.754 1.00 0.00 H ATOM 163 HD12 ILE A 10 12.820 4.764 -1.477 1.00 0.00 H ATOM 164 HD13 ILE A 10 11.652 4.324 -2.725 1.00 0.00 H ATOM 165 N GLY A 11 11.989 7.693 -0.656 1.00 0.00 N ATOM 166 CA GLY A 11 13.182 8.475 -0.933 1.00 0.00 C ATOM 167 C GLY A 11 14.328 7.644 -1.483 1.00 0.00 C ATOM 168 O GLY A 11 14.830 7.918 -2.572 1.00 0.00 O ATOM 169 H GLY A 11 11.201 7.792 -1.228 1.00 0.00 H ATOM 170 HA2 GLY A 11 13.506 8.949 -0.017 1.00 0.00 H ATOM 171 HA3 GLY A 11 12.935 9.242 -1.652 1.00 0.00 H ATOM 172 N GLY A 12 14.749 6.632 -0.722 1.00 0.00 N ATOM 173 CA GLY A 12 15.848 5.775 -1.145 1.00 0.00 C ATOM 174 C GLY A 12 15.820 5.451 -2.628 1.00 0.00 C ATOM 175 O GLY A 12 16.469 6.121 -3.429 1.00 0.00 O ATOM 176 H GLY A 12 14.314 6.469 0.140 1.00 0.00 H ATOM 177 HA2 GLY A 12 15.802 4.852 -0.586 1.00 0.00 H ATOM 178 HA3 GLY A 12 16.781 6.271 -0.918 1.00 0.00 H ATOM 179 N HIS A 13 15.068 4.418 -2.994 1.00 0.00 N ATOM 180 CA HIS A 13 14.962 4.010 -4.389 1.00 0.00 C ATOM 181 C HIS A 13 14.024 2.819 -4.537 1.00 0.00 C ATOM 182 O HIS A 13 13.383 2.396 -3.573 1.00 0.00 O ATOM 183 CB HIS A 13 16.345 3.659 -4.943 1.00 0.00 C ATOM 184 CG HIS A 13 17.066 2.622 -4.139 1.00 0.00 C ATOM 185 ND1 HIS A 13 16.939 1.268 -4.369 1.00 0.00 N ATOM 186 CD2 HIS A 13 17.927 2.746 -3.101 1.00 0.00 C ATOM 187 CE1 HIS A 13 17.690 0.605 -3.507 1.00 0.00 C ATOM 188 NE2 HIS A 13 18.300 1.478 -2.728 1.00 0.00 N ATOM 189 H HIS A 13 14.573 3.920 -2.310 1.00 0.00 H ATOM 190 HA HIS A 13 14.561 4.842 -4.948 1.00 0.00 H ATOM 191 HB2 HIS A 13 16.238 3.283 -5.950 1.00 0.00 H ATOM 192 HB3 HIS A 13 16.954 4.550 -4.960 1.00 0.00 H ATOM 193 HD1 HIS A 13 16.381 0.855 -5.061 1.00 0.00 H ATOM 194 HD2 HIS A 13 18.259 3.671 -2.651 1.00 0.00 H ATOM 195 HE1 HIS A 13 17.789 -0.470 -3.452 1.00 0.00 H ATOM 196 HE2 HIS A 13 18.843 1.252 -1.944 1.00 0.00 H ATOM 197 N GLU A 14 13.944 2.280 -5.749 1.00 0.00 N ATOM 198 CA GLU A 14 13.083 1.137 -6.022 1.00 0.00 C ATOM 199 C GLU A 14 13.551 -0.091 -5.251 1.00 0.00 C ATOM 200 O GLU A 14 14.590 -0.065 -4.591 1.00 0.00 O ATOM 201 CB GLU A 14 13.064 0.834 -7.521 1.00 0.00 C ATOM 202 CG GLU A 14 12.348 1.890 -8.346 1.00 0.00 C ATOM 203 CD GLU A 14 11.922 1.375 -9.708 1.00 0.00 C ATOM 204 OE1 GLU A 14 12.434 0.316 -10.128 1.00 0.00 O ATOM 205 OE2 GLU A 14 11.078 2.031 -10.353 1.00 0.00 O ATOM 206 H GLU A 14 14.479 2.661 -6.476 1.00 0.00 H ATOM 207 HA GLU A 14 12.084 1.390 -5.702 1.00 0.00 H ATOM 208 HB2 GLU A 14 14.081 0.760 -7.875 1.00 0.00 H ATOM 209 HB3 GLU A 14 12.567 -0.113 -7.678 1.00 0.00 H ATOM 210 HG2 GLU A 14 11.468 2.213 -7.810 1.00 0.00 H ATOM 211 HG3 GLU A 14 13.012 2.729 -8.488 1.00 0.00 H ATOM 212 N ASN A 15 12.775 -1.166 -5.341 1.00 0.00 N ATOM 213 CA ASN A 15 13.099 -2.416 -4.657 1.00 0.00 C ATOM 214 C ASN A 15 13.567 -2.168 -3.225 1.00 0.00 C ATOM 215 O ASN A 15 14.763 -2.207 -2.937 1.00 0.00 O ATOM 216 CB ASN A 15 14.172 -3.185 -5.432 1.00 0.00 C ATOM 217 CG ASN A 15 15.365 -2.320 -5.788 1.00 0.00 C ATOM 218 OD1 ASN A 15 15.304 -1.508 -6.710 1.00 0.00 O ATOM 219 ND2 ASN A 15 16.459 -2.491 -5.055 1.00 0.00 N ATOM 220 H ASN A 15 11.960 -1.119 -5.884 1.00 0.00 H ATOM 221 HA ASN A 15 12.199 -3.013 -4.625 1.00 0.00 H ATOM 222 HB2 ASN A 15 14.517 -4.012 -4.830 1.00 0.00 H ATOM 223 HB3 ASN A 15 13.741 -3.568 -6.346 1.00 0.00 H ATOM 224 HD21 ASN A 15 16.435 -3.158 -4.336 1.00 0.00 H ATOM 225 HD22 ASN A 15 17.245 -1.946 -5.263 1.00 0.00 H ATOM 226 N VAL A 16 12.615 -1.924 -2.330 1.00 0.00 N ATOM 227 CA VAL A 16 12.926 -1.684 -0.928 1.00 0.00 C ATOM 228 C VAL A 16 12.205 -2.691 -0.044 1.00 0.00 C ATOM 229 O VAL A 16 11.513 -3.578 -0.541 1.00 0.00 O ATOM 230 CB VAL A 16 12.541 -0.257 -0.489 1.00 0.00 C ATOM 231 CG1 VAL A 16 13.254 0.777 -1.345 1.00 0.00 C ATOM 232 CG2 VAL A 16 11.033 -0.065 -0.548 1.00 0.00 C ATOM 233 H VAL A 16 11.677 -1.916 -2.619 1.00 0.00 H ATOM 234 HA VAL A 16 13.992 -1.803 -0.797 1.00 0.00 H ATOM 235 HB VAL A 16 12.858 -0.121 0.535 1.00 0.00 H ATOM 236 HG11 VAL A 16 13.480 0.351 -2.310 1.00 0.00 H ATOM 237 HG12 VAL A 16 12.617 1.641 -1.472 1.00 0.00 H ATOM 238 HG13 VAL A 16 14.172 1.076 -0.859 1.00 0.00 H ATOM 239 HG21 VAL A 16 10.556 -1.019 -0.712 1.00 0.00 H ATOM 240 HG22 VAL A 16 10.686 0.353 0.386 1.00 0.00 H ATOM 241 HG23 VAL A 16 10.785 0.606 -1.356 1.00 0.00 H ATOM 242 N ASP A 17 12.370 -2.559 1.264 1.00 0.00 N ATOM 243 CA ASP A 17 11.733 -3.474 2.200 1.00 0.00 C ATOM 244 C ASP A 17 10.567 -2.808 2.923 1.00 0.00 C ATOM 245 O ASP A 17 10.749 -1.833 3.653 1.00 0.00 O ATOM 246 CB ASP A 17 12.753 -3.982 3.220 1.00 0.00 C ATOM 247 CG ASP A 17 13.419 -5.272 2.779 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.161 -5.712 1.638 1.00 0.00 O ATOM 249 OD2 ASP A 17 14.196 -5.840 3.573 1.00 0.00 O ATOM 250 H ASP A 17 12.936 -1.837 1.607 1.00 0.00 H ATOM 251 HA ASP A 17 11.357 -4.314 1.636 1.00 0.00 H ATOM 252 HB2 ASP A 17 13.519 -3.233 3.358 1.00 0.00 H ATOM 253 HB3 ASP A 17 12.255 -4.159 4.161 1.00 0.00 H ATOM 254 N ILE A 18 9.367 -3.354 2.731 1.00 0.00 N ATOM 255 CA ILE A 18 8.181 -2.826 3.383 1.00 0.00 C ATOM 256 C ILE A 18 8.412 -2.790 4.892 1.00 0.00 C ATOM 257 O ILE A 18 9.365 -3.393 5.388 1.00 0.00 O ATOM 258 CB ILE A 18 6.937 -3.680 3.026 1.00 0.00 C ATOM 259 CG1 ILE A 18 6.481 -3.350 1.606 1.00 0.00 C ATOM 260 CG2 ILE A 18 5.797 -3.463 4.010 1.00 0.00 C ATOM 261 CD1 ILE A 18 5.736 -4.480 0.930 1.00 0.00 C ATOM 262 H ILE A 18 9.282 -4.139 2.151 1.00 0.00 H ATOM 263 HA ILE A 18 8.022 -1.818 3.027 1.00 0.00 H ATOM 264 HB ILE A 18 7.221 -4.720 3.068 1.00 0.00 H ATOM 265 HG12 ILE A 18 5.825 -2.493 1.638 1.00 0.00 H ATOM 266 HG13 ILE A 18 7.346 -3.114 1.003 1.00 0.00 H ATOM 267 HG21 ILE A 18 5.535 -2.416 4.037 1.00 0.00 H ATOM 268 HG22 ILE A 18 4.940 -4.041 3.699 1.00 0.00 H ATOM 269 HG23 ILE A 18 6.109 -3.782 4.992 1.00 0.00 H ATOM 270 HD11 ILE A 18 5.471 -5.225 1.665 1.00 0.00 H ATOM 271 HD12 ILE A 18 4.841 -4.095 0.466 1.00 0.00 H ATOM 272 HD13 ILE A 18 6.368 -4.927 0.177 1.00 0.00 H ATOM 273 N ILE A 19 7.570 -2.069 5.625 1.00 0.00 N ATOM 274 CA ILE A 19 7.760 -1.972 7.073 1.00 0.00 C ATOM 275 C ILE A 19 6.444 -2.115 7.849 1.00 0.00 C ATOM 276 O ILE A 19 6.429 -2.004 9.075 1.00 0.00 O ATOM 277 CB ILE A 19 8.542 -0.661 7.473 1.00 0.00 C ATOM 278 CG1 ILE A 19 7.676 0.398 8.181 1.00 0.00 C ATOM 279 CG2 ILE A 19 9.210 -0.020 6.260 1.00 0.00 C ATOM 280 CD1 ILE A 19 7.949 0.500 9.663 1.00 0.00 C ATOM 281 H ILE A 19 6.831 -1.584 5.189 1.00 0.00 H ATOM 282 HA ILE A 19 8.386 -2.810 7.351 1.00 0.00 H ATOM 283 HB ILE A 19 9.333 -0.958 8.147 1.00 0.00 H ATOM 284 HG12 ILE A 19 7.887 1.364 7.747 1.00 0.00 H ATOM 285 HG13 ILE A 19 6.635 0.174 8.045 1.00 0.00 H ATOM 286 HG21 ILE A 19 8.566 -0.102 5.399 1.00 0.00 H ATOM 287 HG22 ILE A 19 9.392 1.022 6.468 1.00 0.00 H ATOM 288 HG23 ILE A 19 10.148 -0.515 6.058 1.00 0.00 H ATOM 289 HD11 ILE A 19 7.965 -0.490 10.096 1.00 0.00 H ATOM 290 HD12 ILE A 19 8.907 0.977 9.818 1.00 0.00 H ATOM 291 HD13 ILE A 19 7.174 1.087 10.134 1.00 0.00 H ATOM 292 N ALA A 20 5.347 -2.363 7.139 1.00 0.00 N ATOM 293 CA ALA A 20 4.049 -2.518 7.782 1.00 0.00 C ATOM 294 C ALA A 20 3.019 -3.096 6.818 1.00 0.00 C ATOM 295 O ALA A 20 3.113 -2.909 5.605 1.00 0.00 O ATOM 296 CB ALA A 20 3.571 -1.182 8.324 1.00 0.00 C ATOM 297 H ALA A 20 5.409 -2.443 6.169 1.00 0.00 H ATOM 298 HA ALA A 20 4.168 -3.195 8.615 1.00 0.00 H ATOM 299 HB1 ALA A 20 4.395 -0.672 8.798 1.00 0.00 H ATOM 300 HB2 ALA A 20 3.195 -0.581 7.511 1.00 0.00 H ATOM 301 HB3 ALA A 20 2.785 -1.347 9.045 1.00 0.00 H ATOM 302 N VAL A 21 2.034 -3.796 7.370 1.00 0.00 N ATOM 303 CA VAL A 21 0.980 -4.399 6.566 1.00 0.00 C ATOM 304 C VAL A 21 -0.383 -4.196 7.221 1.00 0.00 C ATOM 305 O VAL A 21 -0.606 -4.623 8.354 1.00 0.00 O ATOM 306 CB VAL A 21 1.224 -5.907 6.357 1.00 0.00 C ATOM 307 CG1 VAL A 21 0.101 -6.523 5.534 1.00 0.00 C ATOM 308 CG2 VAL A 21 2.570 -6.139 5.688 1.00 0.00 C ATOM 309 H VAL A 21 2.014 -3.906 8.344 1.00 0.00 H ATOM 310 HA VAL A 21 0.981 -3.916 5.601 1.00 0.00 H ATOM 311 HB VAL A 21 1.238 -6.388 7.324 1.00 0.00 H ATOM 312 HG11 VAL A 21 0.014 -6.000 4.594 1.00 0.00 H ATOM 313 HG12 VAL A 21 0.321 -7.564 5.348 1.00 0.00 H ATOM 314 HG13 VAL A 21 -0.828 -6.445 6.079 1.00 0.00 H ATOM 315 HG21 VAL A 21 3.330 -5.567 6.201 1.00 0.00 H ATOM 316 HG22 VAL A 21 2.818 -7.190 5.734 1.00 0.00 H ATOM 317 HG23 VAL A 21 2.519 -5.826 4.656 1.00 0.00 H ATOM 318 N GLU A 22 -1.290 -3.540 6.504 1.00 0.00 N ATOM 319 CA GLU A 22 -2.628 -3.281 7.022 1.00 0.00 C ATOM 320 C GLU A 22 -3.653 -3.259 5.895 1.00 0.00 C ATOM 321 O GLU A 22 -4.320 -2.249 5.669 1.00 0.00 O ATOM 322 CB GLU A 22 -2.656 -1.954 7.779 1.00 0.00 C ATOM 323 CG GLU A 22 -2.084 -2.044 9.186 1.00 0.00 C ATOM 324 CD GLU A 22 -2.868 -2.990 10.074 1.00 0.00 C ATOM 325 OE1 GLU A 22 -4.115 -2.928 10.053 1.00 0.00 O ATOM 326 OE2 GLU A 22 -2.233 -3.795 10.789 1.00 0.00 O ATOM 327 H GLU A 22 -1.054 -3.222 5.605 1.00 0.00 H ATOM 328 HA GLU A 22 -2.879 -4.080 7.703 1.00 0.00 H ATOM 329 HB2 GLU A 22 -2.083 -1.224 7.227 1.00 0.00 H ATOM 330 HB3 GLU A 22 -3.679 -1.615 7.852 1.00 0.00 H ATOM 331 HG2 GLU A 22 -1.064 -2.393 9.124 1.00 0.00 H ATOM 332 HG3 GLU A 22 -2.100 -1.059 9.630 1.00 0.00 H ATOM 333 N VAL A 23 -3.772 -4.377 5.192 1.00 0.00 N ATOM 334 CA VAL A 23 -4.716 -4.489 4.088 1.00 0.00 C ATOM 335 C VAL A 23 -5.354 -5.867 4.050 1.00 0.00 C ATOM 336 O VAL A 23 -4.687 -6.869 3.788 1.00 0.00 O ATOM 337 CB VAL A 23 -4.038 -4.212 2.737 1.00 0.00 C ATOM 338 CG1 VAL A 23 -3.894 -2.715 2.508 1.00 0.00 C ATOM 339 CG2 VAL A 23 -2.684 -4.903 2.666 1.00 0.00 C ATOM 340 H VAL A 23 -3.212 -5.148 5.421 1.00 0.00 H ATOM 341 HA VAL A 23 -5.492 -3.754 4.234 1.00 0.00 H ATOM 342 HB VAL A 23 -4.665 -4.614 1.956 1.00 0.00 H ATOM 343 HG11 VAL A 23 -4.870 -2.254 2.515 1.00 0.00 H ATOM 344 HG12 VAL A 23 -3.289 -2.288 3.294 1.00 0.00 H ATOM 345 HG13 VAL A 23 -3.419 -2.540 1.554 1.00 0.00 H ATOM 346 HG21 VAL A 23 -2.122 -4.685 3.562 1.00 0.00 H ATOM 347 HG22 VAL A 23 -2.829 -5.970 2.583 1.00 0.00 H ATOM 348 HG23 VAL A 23 -2.142 -4.545 1.804 1.00 0.00 H ATOM 349 N ASN A 24 -6.653 -5.909 4.308 1.00 0.00 N ATOM 350 CA ASN A 24 -7.392 -7.160 4.299 1.00 0.00 C ATOM 351 C ASN A 24 -8.516 -7.108 3.280 1.00 0.00 C ATOM 352 O ASN A 24 -9.603 -6.601 3.558 1.00 0.00 O ATOM 353 CB ASN A 24 -7.960 -7.465 5.679 1.00 0.00 C ATOM 354 CG ASN A 24 -6.925 -7.322 6.779 1.00 0.00 C ATOM 355 OD1 ASN A 24 -6.616 -6.213 7.215 1.00 0.00 O ATOM 356 ND2 ASN A 24 -6.384 -8.447 7.232 1.00 0.00 N ATOM 357 H ASN A 24 -7.128 -5.074 4.504 1.00 0.00 H ATOM 358 HA ASN A 24 -6.706 -7.946 4.019 1.00 0.00 H ATOM 359 HB2 ASN A 24 -8.774 -6.787 5.883 1.00 0.00 H ATOM 360 HB3 ASN A 24 -8.330 -8.479 5.686 1.00 0.00 H ATOM 361 HD21 ASN A 24 -6.680 -9.294 6.838 1.00 0.00 H ATOM 362 HD22 ASN A 24 -5.713 -8.383 7.943 1.00 0.00 H ATOM 363 N VAL A 25 -8.240 -7.637 2.098 1.00 0.00 N ATOM 364 CA VAL A 25 -9.215 -7.664 1.007 1.00 0.00 C ATOM 365 C VAL A 25 -10.619 -7.988 1.515 1.00 0.00 C ATOM 366 O VAL A 25 -10.865 -9.072 2.044 1.00 0.00 O ATOM 367 CB VAL A 25 -8.820 -8.696 -0.067 1.00 0.00 C ATOM 368 CG1 VAL A 25 -9.842 -8.715 -1.194 1.00 0.00 C ATOM 369 CG2 VAL A 25 -7.428 -8.400 -0.605 1.00 0.00 C ATOM 370 H VAL A 25 -7.350 -8.017 1.953 1.00 0.00 H ATOM 371 HA VAL A 25 -9.227 -6.686 0.548 1.00 0.00 H ATOM 372 HB VAL A 25 -8.805 -9.673 0.391 1.00 0.00 H ATOM 373 HG11 VAL A 25 -10.835 -8.790 -0.778 1.00 0.00 H ATOM 374 HG12 VAL A 25 -9.761 -7.805 -1.769 1.00 0.00 H ATOM 375 HG13 VAL A 25 -9.655 -9.564 -1.835 1.00 0.00 H ATOM 376 HG21 VAL A 25 -7.036 -7.516 -0.126 1.00 0.00 H ATOM 377 HG22 VAL A 25 -6.778 -9.238 -0.402 1.00 0.00 H ATOM 378 HG23 VAL A 25 -7.481 -8.237 -1.672 1.00 0.00 H ATOM 379 N GLY A 26 -11.533 -7.038 1.352 1.00 0.00 N ATOM 380 CA GLY A 26 -12.898 -7.234 1.798 1.00 0.00 C ATOM 381 C GLY A 26 -13.301 -6.262 2.893 1.00 0.00 C ATOM 382 O GLY A 26 -14.309 -6.464 3.569 1.00 0.00 O ATOM 383 H GLY A 26 -11.277 -6.193 0.924 1.00 0.00 H ATOM 384 HA2 GLY A 26 -13.000 -8.242 2.173 1.00 0.00 H ATOM 385 HA3 GLY A 26 -13.563 -7.106 0.957 1.00 0.00 H ATOM 386 N ASP A 27 -12.512 -5.205 3.069 1.00 0.00 N ATOM 387 CA ASP A 27 -12.797 -4.202 4.089 1.00 0.00 C ATOM 388 C ASP A 27 -12.997 -2.828 3.460 1.00 0.00 C ATOM 389 O ASP A 27 -12.468 -2.543 2.385 1.00 0.00 O ATOM 390 CB ASP A 27 -11.658 -4.146 5.109 1.00 0.00 C ATOM 391 CG ASP A 27 -12.028 -4.804 6.425 1.00 0.00 C ATOM 392 OD1 ASP A 27 -13.009 -4.358 7.056 1.00 0.00 O ATOM 393 OD2 ASP A 27 -11.336 -5.764 6.823 1.00 0.00 O ATOM 394 H ASP A 27 -11.722 -5.095 2.500 1.00 0.00 H ATOM 395 HA ASP A 27 -13.707 -4.491 4.594 1.00 0.00 H ATOM 396 HB2 ASP A 27 -10.796 -4.654 4.705 1.00 0.00 H ATOM 397 HB3 ASP A 27 -11.405 -3.114 5.302 1.00 0.00 H ATOM 398 N THR A 28 -13.763 -1.978 4.137 1.00 0.00 N ATOM 399 CA THR A 28 -14.031 -0.634 3.644 1.00 0.00 C ATOM 400 C THR A 28 -12.780 0.233 3.724 1.00 0.00 C ATOM 401 O THR A 28 -11.965 0.081 4.635 1.00 0.00 O ATOM 402 CB THR A 28 -15.165 0.010 4.443 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.211 -0.919 4.667 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.765 1.221 3.761 1.00 0.00 C ATOM 405 H THR A 28 -14.156 -2.264 4.989 1.00 0.00 H ATOM 406 HA THR A 28 -14.332 -0.715 2.610 1.00 0.00 H ATOM 407 HB THR A 28 -14.781 0.327 5.403 1.00 0.00 H ATOM 408 HG1 THR A 28 -16.070 -1.363 5.507 1.00 0.00 H ATOM 409 HG21 THR A 28 -15.345 1.320 2.771 1.00 0.00 H ATOM 410 HG22 THR A 28 -16.835 1.100 3.687 1.00 0.00 H ATOM 411 HG23 THR A 28 -15.542 2.106 4.338 1.00 0.00 H ATOM 412 N ILE A 29 -12.633 1.141 2.766 1.00 0.00 N ATOM 413 CA ILE A 29 -11.480 2.030 2.729 1.00 0.00 C ATOM 414 C ILE A 29 -11.895 3.457 2.398 1.00 0.00 C ATOM 415 O ILE A 29 -12.928 3.685 1.771 1.00 0.00 O ATOM 416 CB ILE A 29 -10.433 1.557 1.700 1.00 0.00 C ATOM 417 CG1 ILE A 29 -11.078 1.381 0.326 1.00 0.00 C ATOM 418 CG2 ILE A 29 -9.794 0.258 2.158 1.00 0.00 C ATOM 419 CD1 ILE A 29 -10.194 1.819 -0.824 1.00 0.00 C ATOM 420 H ILE A 29 -13.315 1.213 2.067 1.00 0.00 H ATOM 421 HA ILE A 29 -11.023 2.019 3.705 1.00 0.00 H ATOM 422 HB ILE A 29 -9.659 2.308 1.635 1.00 0.00 H ATOM 423 HG12 ILE A 29 -11.318 0.338 0.179 1.00 0.00 H ATOM 424 HG13 ILE A 29 -11.985 1.962 0.289 1.00 0.00 H ATOM 425 HG21 ILE A 29 -10.426 -0.212 2.897 1.00 0.00 H ATOM 426 HG22 ILE A 29 -9.678 -0.403 1.312 1.00 0.00 H ATOM 427 HG23 ILE A 29 -8.827 0.465 2.590 1.00 0.00 H ATOM 428 HD11 ILE A 29 -9.212 1.391 -0.706 1.00 0.00 H ATOM 429 HD12 ILE A 29 -10.626 1.487 -1.760 1.00 0.00 H ATOM 430 HD13 ILE A 29 -10.120 2.896 -0.829 1.00 0.00 H ATOM 431 N ALA A 30 -11.080 4.414 2.829 1.00 0.00 N ATOM 432 CA ALA A 30 -11.356 5.821 2.583 1.00 0.00 C ATOM 433 C ALA A 30 -10.104 6.546 2.105 1.00 0.00 C ATOM 434 O ALA A 30 -9.062 5.927 1.884 1.00 0.00 O ATOM 435 CB ALA A 30 -11.903 6.480 3.839 1.00 0.00 C ATOM 436 H ALA A 30 -10.272 4.166 3.324 1.00 0.00 H ATOM 437 HA ALA A 30 -12.112 5.884 1.812 1.00 0.00 H ATOM 438 HB1 ALA A 30 -11.099 6.644 4.540 1.00 0.00 H ATOM 439 HB2 ALA A 30 -12.356 7.426 3.583 1.00 0.00 H ATOM 440 HB3 ALA A 30 -12.646 5.837 4.289 1.00 0.00 H ATOM 441 N VAL A 31 -10.209 7.859 1.949 1.00 0.00 N ATOM 442 CA VAL A 31 -9.083 8.664 1.497 1.00 0.00 C ATOM 443 C VAL A 31 -8.283 9.199 2.679 1.00 0.00 C ATOM 444 O VAL A 31 -7.956 10.384 2.735 1.00 0.00 O ATOM 445 CB VAL A 31 -9.553 9.843 0.626 1.00 0.00 C ATOM 446 CG1 VAL A 31 -8.370 10.496 -0.073 1.00 0.00 C ATOM 447 CG2 VAL A 31 -10.589 9.376 -0.387 1.00 0.00 C ATOM 448 H VAL A 31 -11.064 8.298 2.141 1.00 0.00 H ATOM 449 HA VAL A 31 -8.444 8.034 0.898 1.00 0.00 H ATOM 450 HB VAL A 31 -10.013 10.579 1.268 1.00 0.00 H ATOM 451 HG11 VAL A 31 -7.660 9.736 -0.366 1.00 0.00 H ATOM 452 HG12 VAL A 31 -8.716 11.022 -0.950 1.00 0.00 H ATOM 453 HG13 VAL A 31 -7.893 11.193 0.600 1.00 0.00 H ATOM 454 HG21 VAL A 31 -10.845 8.344 -0.191 1.00 0.00 H ATOM 455 HG22 VAL A 31 -11.475 9.989 -0.303 1.00 0.00 H ATOM 456 HG23 VAL A 31 -10.184 9.464 -1.383 1.00 0.00 H ATOM 457 N ASP A 32 -7.967 8.315 3.620 1.00 0.00 N ATOM 458 CA ASP A 32 -7.202 8.696 4.803 1.00 0.00 C ATOM 459 C ASP A 32 -7.131 7.546 5.804 1.00 0.00 C ATOM 460 O ASP A 32 -7.694 7.627 6.896 1.00 0.00 O ATOM 461 CB ASP A 32 -7.827 9.925 5.467 1.00 0.00 C ATOM 462 CG ASP A 32 -9.343 9.866 5.483 1.00 0.00 C ATOM 463 OD1 ASP A 32 -9.890 8.786 5.790 1.00 0.00 O ATOM 464 OD2 ASP A 32 -9.980 10.899 5.189 1.00 0.00 O ATOM 465 H ASP A 32 -8.256 7.383 3.518 1.00 0.00 H ATOM 466 HA ASP A 32 -6.200 8.942 4.484 1.00 0.00 H ATOM 467 HB2 ASP A 32 -7.478 9.992 6.487 1.00 0.00 H ATOM 468 HB3 ASP A 32 -7.525 10.811 4.929 1.00 0.00 H ATOM 469 N ASP A 33 -6.433 6.477 5.428 1.00 0.00 N ATOM 470 CA ASP A 33 -6.288 5.314 6.301 1.00 0.00 C ATOM 471 C ASP A 33 -4.995 4.570 5.991 1.00 0.00 C ATOM 472 O ASP A 33 -4.870 3.928 4.947 1.00 0.00 O ATOM 473 CB ASP A 33 -7.488 4.368 6.159 1.00 0.00 C ATOM 474 CG ASP A 33 -8.125 4.417 4.782 1.00 0.00 C ATOM 475 OD1 ASP A 33 -8.538 5.516 4.358 1.00 0.00 O ATOM 476 OD2 ASP A 33 -8.210 3.354 4.130 1.00 0.00 O ATOM 477 H ASP A 33 -6.002 6.471 4.546 1.00 0.00 H ATOM 478 HA ASP A 33 -6.243 5.672 7.318 1.00 0.00 H ATOM 479 HB2 ASP A 33 -7.162 3.356 6.345 1.00 0.00 H ATOM 480 HB3 ASP A 33 -8.236 4.639 6.890 1.00 0.00 H ATOM 481 N THR A 34 -4.029 4.666 6.900 1.00 0.00 N ATOM 482 CA THR A 34 -2.741 4.009 6.719 1.00 0.00 C ATOM 483 C THR A 34 -2.900 2.562 6.275 1.00 0.00 C ATOM 484 O THR A 34 -3.478 1.739 6.985 1.00 0.00 O ATOM 485 CB THR A 34 -1.918 4.067 7.996 1.00 0.00 C ATOM 486 OG1 THR A 34 -2.747 4.250 9.130 1.00 0.00 O ATOM 487 CG2 THR A 34 -0.885 5.173 7.987 1.00 0.00 C ATOM 488 H THR A 34 -4.186 5.196 7.709 1.00 0.00 H ATOM 489 HA THR A 34 -2.207 4.538 5.956 1.00 0.00 H ATOM 490 HB THR A 34 -1.395 3.134 8.101 1.00 0.00 H ATOM 491 HG1 THR A 34 -3.144 3.412 9.376 1.00 0.00 H ATOM 492 HG21 THR A 34 -0.224 5.042 7.141 1.00 0.00 H ATOM 493 HG22 THR A 34 -1.382 6.129 7.911 1.00 0.00 H ATOM 494 HG23 THR A 34 -0.311 5.138 8.901 1.00 0.00 H ATOM 495 N LEU A 35 -2.366 2.260 5.098 1.00 0.00 N ATOM 496 CA LEU A 35 -2.424 0.914 4.551 1.00 0.00 C ATOM 497 C LEU A 35 -1.153 0.156 4.906 1.00 0.00 C ATOM 498 O LEU A 35 -1.196 -1.027 5.240 1.00 0.00 O ATOM 499 CB LEU A 35 -2.606 0.959 3.032 1.00 0.00 C ATOM 500 CG LEU A 35 -3.959 1.493 2.557 1.00 0.00 C ATOM 501 CD1 LEU A 35 -4.146 1.226 1.073 1.00 0.00 C ATOM 502 CD2 LEU A 35 -5.090 0.866 3.359 1.00 0.00 C ATOM 503 H LEU A 35 -1.908 2.962 4.590 1.00 0.00 H ATOM 504 HA LEU A 35 -3.269 0.409 4.995 1.00 0.00 H ATOM 505 HB2 LEU A 35 -1.829 1.584 2.616 1.00 0.00 H ATOM 506 HB3 LEU A 35 -2.484 -0.042 2.646 1.00 0.00 H ATOM 507 HG LEU A 35 -3.991 2.562 2.711 1.00 0.00 H ATOM 508 HD11 LEU A 35 -3.986 0.177 0.872 1.00 0.00 H ATOM 509 HD12 LEU A 35 -5.149 1.500 0.781 1.00 0.00 H ATOM 510 HD13 LEU A 35 -3.435 1.812 0.510 1.00 0.00 H ATOM 511 HD21 LEU A 35 -4.768 -0.088 3.750 1.00 0.00 H ATOM 512 HD22 LEU A 35 -5.357 1.519 4.176 1.00 0.00 H ATOM 513 HD23 LEU A 35 -5.948 0.722 2.719 1.00 0.00 H ATOM 514 N ILE A 36 -0.022 0.858 4.849 1.00 0.00 N ATOM 515 CA ILE A 36 1.269 0.264 5.182 1.00 0.00 C ATOM 516 C ILE A 36 2.310 1.335 5.490 1.00 0.00 C ATOM 517 O ILE A 36 2.010 2.528 5.479 1.00 0.00 O ATOM 518 CB ILE A 36 1.804 -0.655 4.055 1.00 0.00 C ATOM 519 CG1 ILE A 36 1.763 0.014 2.671 1.00 0.00 C ATOM 520 CG2 ILE A 36 1.007 -1.942 4.027 1.00 0.00 C ATOM 521 CD1 ILE A 36 2.043 1.502 2.664 1.00 0.00 C ATOM 522 H ILE A 36 -0.061 1.804 4.589 1.00 0.00 H ATOM 523 HA ILE A 36 1.130 -0.344 6.067 1.00 0.00 H ATOM 524 HB ILE A 36 2.825 -0.911 4.289 1.00 0.00 H ATOM 525 HG12 ILE A 36 2.509 -0.455 2.045 1.00 0.00 H ATOM 526 HG13 ILE A 36 0.787 -0.144 2.234 1.00 0.00 H ATOM 527 HG21 ILE A 36 0.634 -2.150 5.016 1.00 0.00 H ATOM 528 HG22 ILE A 36 0.177 -1.834 3.344 1.00 0.00 H ATOM 529 HG23 ILE A 36 1.642 -2.753 3.701 1.00 0.00 H ATOM 530 HD11 ILE A 36 2.976 1.694 3.173 1.00 0.00 H ATOM 531 HD12 ILE A 36 2.109 1.851 1.644 1.00 0.00 H ATOM 532 HD13 ILE A 36 1.244 2.022 3.171 1.00 0.00 H ATOM 533 N THR A 37 3.535 0.899 5.745 1.00 0.00 N ATOM 534 CA THR A 37 4.629 1.811 6.034 1.00 0.00 C ATOM 535 C THR A 37 5.915 1.289 5.403 1.00 0.00 C ATOM 536 O THR A 37 6.463 0.277 5.833 1.00 0.00 O ATOM 537 CB THR A 37 4.795 1.988 7.544 1.00 0.00 C ATOM 538 OG1 THR A 37 3.640 2.585 8.106 1.00 0.00 O ATOM 539 CG2 THR A 37 5.982 2.847 7.922 1.00 0.00 C ATOM 540 H THR A 37 3.714 -0.063 5.726 1.00 0.00 H ATOM 541 HA THR A 37 4.388 2.765 5.591 1.00 0.00 H ATOM 542 HB THR A 37 4.927 1.018 7.998 1.00 0.00 H ATOM 543 HG1 THR A 37 3.246 1.985 8.743 1.00 0.00 H ATOM 544 HG21 THR A 37 6.696 2.849 7.111 1.00 0.00 H ATOM 545 HG22 THR A 37 5.650 3.856 8.111 1.00 0.00 H ATOM 546 HG23 THR A 37 6.447 2.447 8.811 1.00 0.00 H ATOM 547 N LEU A 38 6.372 1.972 4.359 1.00 0.00 N ATOM 548 CA LEU A 38 7.576 1.568 3.644 1.00 0.00 C ATOM 549 C LEU A 38 8.810 2.307 4.155 1.00 0.00 C ATOM 550 O LEU A 38 8.707 3.403 4.708 1.00 0.00 O ATOM 551 CB LEU A 38 7.397 1.836 2.152 1.00 0.00 C ATOM 552 CG LEU A 38 8.208 0.932 1.229 1.00 0.00 C ATOM 553 CD1 LEU A 38 7.403 -0.303 0.865 1.00 0.00 C ATOM 554 CD2 LEU A 38 8.622 1.695 -0.021 1.00 0.00 C ATOM 555 H LEU A 38 5.876 2.756 4.048 1.00 0.00 H ATOM 556 HA LEU A 38 7.713 0.510 3.794 1.00 0.00 H ATOM 557 HB2 LEU A 38 6.351 1.714 1.909 1.00 0.00 H ATOM 558 HB3 LEU A 38 7.678 2.856 1.957 1.00 0.00 H ATOM 559 HG LEU A 38 9.104 0.611 1.741 1.00 0.00 H ATOM 560 HD11 LEU A 38 7.004 -0.748 1.765 1.00 0.00 H ATOM 561 HD12 LEU A 38 6.590 -0.022 0.213 1.00 0.00 H ATOM 562 HD13 LEU A 38 8.041 -1.015 0.363 1.00 0.00 H ATOM 563 HD21 LEU A 38 8.024 2.591 -0.110 1.00 0.00 H ATOM 564 HD22 LEU A 38 9.665 1.963 0.049 1.00 0.00 H ATOM 565 HD23 LEU A 38 8.469 1.072 -0.889 1.00 0.00 H ATOM 566 N GLU A 39 9.977 1.700 3.956 1.00 0.00 N ATOM 567 CA GLU A 39 11.238 2.300 4.383 1.00 0.00 C ATOM 568 C GLU A 39 12.420 1.578 3.746 1.00 0.00 C ATOM 569 O GLU A 39 12.389 0.363 3.550 1.00 0.00 O ATOM 570 CB GLU A 39 11.368 2.263 5.906 1.00 0.00 C ATOM 571 CG GLU A 39 12.679 2.838 6.416 1.00 0.00 C ATOM 572 CD GLU A 39 13.012 2.374 7.820 1.00 0.00 C ATOM 573 OE1 GLU A 39 12.522 1.297 8.221 1.00 0.00 O ATOM 574 OE2 GLU A 39 13.764 3.085 8.520 1.00 0.00 O ATOM 575 H GLU A 39 9.992 0.830 3.503 1.00 0.00 H ATOM 576 HA GLU A 39 11.242 3.328 4.054 1.00 0.00 H ATOM 577 HB2 GLU A 39 10.556 2.831 6.338 1.00 0.00 H ATOM 578 HB3 GLU A 39 11.295 1.239 6.239 1.00 0.00 H ATOM 579 HG2 GLU A 39 13.474 2.530 5.754 1.00 0.00 H ATOM 580 HG3 GLU A 39 12.609 3.916 6.416 1.00 0.00 H ATOM 581 N THR A 40 13.462 2.335 3.422 1.00 0.00 N ATOM 582 CA THR A 40 14.656 1.771 2.806 1.00 0.00 C ATOM 583 C THR A 40 15.796 1.682 3.811 1.00 0.00 C ATOM 584 O THR A 40 16.315 0.600 4.088 1.00 0.00 O ATOM 585 CB THR A 40 15.080 2.621 1.607 1.00 0.00 C ATOM 586 OG1 THR A 40 15.837 3.743 2.029 1.00 0.00 O ATOM 587 CG2 THR A 40 13.911 3.137 0.798 1.00 0.00 C ATOM 588 H THR A 40 13.427 3.298 3.601 1.00 0.00 H ATOM 589 HA THR A 40 14.415 0.777 2.463 1.00 0.00 H ATOM 590 HB THR A 40 15.698 2.023 0.955 1.00 0.00 H ATOM 591 HG1 THR A 40 16.012 4.312 1.276 1.00 0.00 H ATOM 592 HG21 THR A 40 13.002 2.660 1.134 1.00 0.00 H ATOM 593 HG22 THR A 40 13.826 4.206 0.930 1.00 0.00 H ATOM 594 HG23 THR A 40 14.070 2.916 -0.247 1.00 0.00 H ATOM 595 N ASP A 41 16.178 2.829 4.353 1.00 0.00 N ATOM 596 CA ASP A 41 17.258 2.896 5.331 1.00 0.00 C ATOM 597 C ASP A 41 17.400 4.309 5.885 1.00 0.00 C ATOM 598 O ASP A 41 17.672 4.496 7.071 1.00 0.00 O ATOM 599 CB ASP A 41 18.576 2.446 4.699 1.00 0.00 C ATOM 600 CG ASP A 41 18.877 3.178 3.406 1.00 0.00 C ATOM 601 OD1 ASP A 41 19.178 4.388 3.466 1.00 0.00 O ATOM 602 OD2 ASP A 41 18.812 2.541 2.334 1.00 0.00 O ATOM 603 H ASP A 41 15.722 3.654 4.087 1.00 0.00 H ATOM 604 HA ASP A 41 17.011 2.227 6.142 1.00 0.00 H ATOM 605 HB2 ASP A 41 19.382 2.634 5.393 1.00 0.00 H ATOM 606 HB3 ASP A 41 18.526 1.388 4.491 1.00 0.00 H ATOM 607 N LYS A 42 17.217 5.302 5.019 1.00 0.00 N ATOM 608 CA LYS A 42 17.329 6.698 5.427 1.00 0.00 C ATOM 609 C LYS A 42 16.055 7.470 5.089 1.00 0.00 C ATOM 610 O LYS A 42 16.109 8.645 4.727 1.00 0.00 O ATOM 611 CB LYS A 42 18.532 7.354 4.748 1.00 0.00 C ATOM 612 CG LYS A 42 19.553 7.910 5.726 1.00 0.00 C ATOM 613 CD LYS A 42 20.427 6.808 6.305 1.00 0.00 C ATOM 614 CE LYS A 42 21.895 7.032 5.980 1.00 0.00 C ATOM 615 NZ LYS A 42 22.469 8.163 6.760 1.00 0.00 N ATOM 616 H LYS A 42 17.004 5.091 4.086 1.00 0.00 H ATOM 617 HA LYS A 42 17.474 6.720 6.496 1.00 0.00 H ATOM 618 HB2 LYS A 42 19.023 6.621 4.125 1.00 0.00 H ATOM 619 HB3 LYS A 42 18.183 8.165 4.125 1.00 0.00 H ATOM 620 HG2 LYS A 42 20.182 8.620 5.211 1.00 0.00 H ATOM 621 HG3 LYS A 42 19.032 8.405 6.533 1.00 0.00 H ATOM 622 HD2 LYS A 42 20.304 6.790 7.377 1.00 0.00 H ATOM 623 HD3 LYS A 42 20.116 5.860 5.889 1.00 0.00 H ATOM 624 HE2 LYS A 42 22.444 6.133 6.212 1.00 0.00 H ATOM 625 HE3 LYS A 42 21.988 7.250 4.926 1.00 0.00 H ATOM 626 HZ1 LYS A 42 21.873 8.367 7.588 1.00 0.00 H ATOM 627 HZ2 LYS A 42 23.426 7.921 7.089 1.00 0.00 H ATOM 628 HZ3 LYS A 42 22.523 9.016 6.168 1.00 0.00 H ATOM 629 N ALA A 43 14.913 6.803 5.211 1.00 0.00 N ATOM 630 CA ALA A 43 13.629 7.429 4.919 1.00 0.00 C ATOM 631 C ALA A 43 12.482 6.435 5.071 1.00 0.00 C ATOM 632 O ALA A 43 12.537 5.323 4.546 1.00 0.00 O ATOM 633 CB ALA A 43 13.636 8.018 3.517 1.00 0.00 C ATOM 634 H ALA A 43 14.933 5.868 5.504 1.00 0.00 H ATOM 635 HA ALA A 43 13.485 8.237 5.623 1.00 0.00 H ATOM 636 HB1 ALA A 43 14.376 7.510 2.917 1.00 0.00 H ATOM 637 HB2 ALA A 43 12.661 7.894 3.069 1.00 0.00 H ATOM 638 HB3 ALA A 43 13.876 9.070 3.570 1.00 0.00 H ATOM 639 N THR A 44 11.441 6.845 5.789 1.00 0.00 N ATOM 640 CA THR A 44 10.278 5.994 6.009 1.00 0.00 C ATOM 641 C THR A 44 9.018 6.638 5.439 1.00 0.00 C ATOM 642 O THR A 44 8.595 7.701 5.892 1.00 0.00 O ATOM 643 CB THR A 44 10.086 5.725 7.503 1.00 0.00 C ATOM 644 OG1 THR A 44 9.936 6.940 8.215 1.00 0.00 O ATOM 645 CG2 THR A 44 11.235 4.966 8.130 1.00 0.00 C ATOM 646 H THR A 44 11.455 7.744 6.180 1.00 0.00 H ATOM 647 HA THR A 44 10.451 5.057 5.502 1.00 0.00 H ATOM 648 HB THR A 44 9.189 5.139 7.638 1.00 0.00 H ATOM 649 HG1 THR A 44 9.457 7.572 7.674 1.00 0.00 H ATOM 650 HG21 THR A 44 12.167 5.305 7.702 1.00 0.00 H ATOM 651 HG22 THR A 44 11.243 5.141 9.195 1.00 0.00 H ATOM 652 HG23 THR A 44 11.115 3.910 7.940 1.00 0.00 H ATOM 653 N MET A 45 8.423 5.989 4.444 1.00 0.00 N ATOM 654 CA MET A 45 7.212 6.507 3.817 1.00 0.00 C ATOM 655 C MET A 45 6.079 5.487 3.876 1.00 0.00 C ATOM 656 O MET A 45 6.245 4.335 3.477 1.00 0.00 O ATOM 657 CB MET A 45 7.489 6.897 2.364 1.00 0.00 C ATOM 658 CG MET A 45 6.800 8.184 1.941 1.00 0.00 C ATOM 659 SD MET A 45 5.034 8.180 2.306 1.00 0.00 S ATOM 660 CE MET A 45 4.887 9.680 3.275 1.00 0.00 C ATOM 661 H MET A 45 8.808 5.145 4.123 1.00 0.00 H ATOM 662 HA MET A 45 6.911 7.389 4.362 1.00 0.00 H ATOM 663 HB2 MET A 45 8.552 7.024 2.236 1.00 0.00 H ATOM 664 HB3 MET A 45 7.149 6.100 1.718 1.00 0.00 H ATOM 665 HG2 MET A 45 7.259 9.010 2.463 1.00 0.00 H ATOM 666 HG3 MET A 45 6.933 8.315 0.878 1.00 0.00 H ATOM 667 HE1 MET A 45 5.761 10.295 3.121 1.00 0.00 H ATOM 668 HE2 MET A 45 4.006 10.222 2.967 1.00 0.00 H ATOM 669 HE3 MET A 45 4.805 9.425 4.321 1.00 0.00 H ATOM 670 N ASP A 46 4.926 5.923 4.375 1.00 0.00 N ATOM 671 CA ASP A 46 3.759 5.055 4.487 1.00 0.00 C ATOM 672 C ASP A 46 2.650 5.518 3.551 1.00 0.00 C ATOM 673 O ASP A 46 2.765 6.562 2.908 1.00 0.00 O ATOM 674 CB ASP A 46 3.248 5.034 5.930 1.00 0.00 C ATOM 675 CG ASP A 46 3.244 6.414 6.560 1.00 0.00 C ATOM 676 OD1 ASP A 46 2.534 7.300 6.042 1.00 0.00 O ATOM 677 OD2 ASP A 46 3.951 6.605 7.572 1.00 0.00 O ATOM 678 H ASP A 46 4.857 6.854 4.673 1.00 0.00 H ATOM 679 HA ASP A 46 4.058 4.058 4.204 1.00 0.00 H ATOM 680 HB2 ASP A 46 2.240 4.651 5.943 1.00 0.00 H ATOM 681 HB3 ASP A 46 3.883 4.390 6.521 1.00 0.00 H ATOM 682 N VAL A 47 1.574 4.741 3.477 1.00 0.00 N ATOM 683 CA VAL A 47 0.450 5.087 2.616 1.00 0.00 C ATOM 684 C VAL A 47 -0.833 5.241 3.428 1.00 0.00 C ATOM 685 O VAL A 47 -1.313 4.275 4.019 1.00 0.00 O ATOM 686 CB VAL A 47 0.226 4.025 1.518 1.00 0.00 C ATOM 687 CG1 VAL A 47 -1.036 4.328 0.717 1.00 0.00 C ATOM 688 CG2 VAL A 47 1.437 3.946 0.602 1.00 0.00 C ATOM 689 H VAL A 47 1.533 3.918 4.015 1.00 0.00 H ATOM 690 HA VAL A 47 0.682 6.025 2.135 1.00 0.00 H ATOM 691 HB VAL A 47 0.100 3.065 1.996 1.00 0.00 H ATOM 692 HG11 VAL A 47 -1.344 5.348 0.901 1.00 0.00 H ATOM 693 HG12 VAL A 47 -0.837 4.196 -0.336 1.00 0.00 H ATOM 694 HG13 VAL A 47 -1.826 3.657 1.021 1.00 0.00 H ATOM 695 HG21 VAL A 47 2.331 3.826 1.197 1.00 0.00 H ATOM 696 HG22 VAL A 47 1.332 3.101 -0.063 1.00 0.00 H ATOM 697 HG23 VAL A 47 1.511 4.854 0.022 1.00 0.00 H ATOM 698 N PRO A 48 -1.412 6.457 3.458 1.00 0.00 N ATOM 699 CA PRO A 48 -2.645 6.731 4.189 1.00 0.00 C ATOM 700 C PRO A 48 -3.891 6.448 3.353 1.00 0.00 C ATOM 701 O PRO A 48 -4.882 7.175 3.438 1.00 0.00 O ATOM 702 CB PRO A 48 -2.526 8.222 4.480 1.00 0.00 C ATOM 703 CG PRO A 48 -1.793 8.776 3.303 1.00 0.00 C ATOM 704 CD PRO A 48 -0.912 7.666 2.775 1.00 0.00 C ATOM 705 HA PRO A 48 -2.694 6.182 5.115 1.00 0.00 H ATOM 706 HB2 PRO A 48 -3.513 8.654 4.572 1.00 0.00 H ATOM 707 HB3 PRO A 48 -1.973 8.372 5.395 1.00 0.00 H ATOM 708 HG2 PRO A 48 -2.498 9.084 2.545 1.00 0.00 H ATOM 709 HG3 PRO A 48 -1.188 9.616 3.612 1.00 0.00 H ATOM 710 HD2 PRO A 48 -1.023 7.576 1.705 1.00 0.00 H ATOM 711 HD3 PRO A 48 0.120 7.853 3.032 1.00 0.00 H ATOM 712 N ALA A 49 -3.836 5.393 2.542 1.00 0.00 N ATOM 713 CA ALA A 49 -4.960 5.020 1.690 1.00 0.00 C ATOM 714 C ALA A 49 -5.520 6.234 0.957 1.00 0.00 C ATOM 715 O ALA A 49 -6.371 6.951 1.482 1.00 0.00 O ATOM 716 CB ALA A 49 -6.050 4.354 2.511 1.00 0.00 C ATOM 717 H ALA A 49 -3.021 4.854 2.514 1.00 0.00 H ATOM 718 HA ALA A 49 -4.604 4.308 0.962 1.00 0.00 H ATOM 719 HB1 ALA A 49 -6.984 4.401 1.972 1.00 0.00 H ATOM 720 HB2 ALA A 49 -5.787 3.321 2.687 1.00 0.00 H ATOM 721 HB3 ALA A 49 -6.152 4.867 3.454 1.00 0.00 H ATOM 722 N GLU A 50 -5.034 6.458 -0.256 1.00 0.00 N ATOM 723 CA GLU A 50 -5.485 7.586 -1.058 1.00 0.00 C ATOM 724 C GLU A 50 -6.622 7.174 -1.974 1.00 0.00 C ATOM 725 O GLU A 50 -6.493 7.208 -3.197 1.00 0.00 O ATOM 726 CB GLU A 50 -4.324 8.159 -1.875 1.00 0.00 C ATOM 727 CG GLU A 50 -4.246 9.676 -1.841 1.00 0.00 C ATOM 728 CD GLU A 50 -5.381 10.336 -2.599 1.00 0.00 C ATOM 729 OE1 GLU A 50 -5.235 10.549 -3.821 1.00 0.00 O ATOM 730 OE2 GLU A 50 -6.417 10.640 -1.970 1.00 0.00 O ATOM 731 H GLU A 50 -4.357 5.852 -0.619 1.00 0.00 H ATOM 732 HA GLU A 50 -5.849 8.337 -0.388 1.00 0.00 H ATOM 733 HB2 GLU A 50 -3.397 7.764 -1.486 1.00 0.00 H ATOM 734 HB3 GLU A 50 -4.433 7.848 -2.903 1.00 0.00 H ATOM 735 HG2 GLU A 50 -4.283 10.003 -0.812 1.00 0.00 H ATOM 736 HG3 GLU A 50 -3.309 9.985 -2.281 1.00 0.00 H ATOM 737 N VAL A 51 -7.734 6.769 -1.366 1.00 0.00 N ATOM 738 CA VAL A 51 -8.904 6.326 -2.115 1.00 0.00 C ATOM 739 C VAL A 51 -9.855 5.548 -1.204 1.00 0.00 C ATOM 740 O VAL A 51 -9.424 4.877 -0.268 1.00 0.00 O ATOM 741 CB VAL A 51 -8.487 5.443 -3.323 1.00 0.00 C ATOM 742 CG1 VAL A 51 -7.342 4.514 -2.935 1.00 0.00 C ATOM 743 CG2 VAL A 51 -9.667 4.649 -3.882 1.00 0.00 C ATOM 744 H VAL A 51 -7.762 6.756 -0.386 1.00 0.00 H ATOM 745 HA VAL A 51 -9.413 7.202 -2.491 1.00 0.00 H ATOM 746 HB VAL A 51 -8.127 6.098 -4.104 1.00 0.00 H ATOM 747 HG11 VAL A 51 -6.974 4.779 -1.951 1.00 0.00 H ATOM 748 HG12 VAL A 51 -7.694 3.493 -2.925 1.00 0.00 H ATOM 749 HG13 VAL A 51 -6.542 4.613 -3.651 1.00 0.00 H ATOM 750 HG21 VAL A 51 -10.543 5.280 -3.910 1.00 0.00 H ATOM 751 HG22 VAL A 51 -9.433 4.312 -4.881 1.00 0.00 H ATOM 752 HG23 VAL A 51 -9.857 3.795 -3.249 1.00 0.00 H ATOM 753 N ALA A 52 -11.147 5.640 -1.496 1.00 0.00 N ATOM 754 CA ALA A 52 -12.163 4.941 -0.718 1.00 0.00 C ATOM 755 C ALA A 52 -12.530 3.626 -1.387 1.00 0.00 C ATOM 756 O ALA A 52 -11.861 3.200 -2.323 1.00 0.00 O ATOM 757 CB ALA A 52 -13.404 5.806 -0.573 1.00 0.00 C ATOM 758 H ALA A 52 -11.426 6.186 -2.260 1.00 0.00 H ATOM 759 HA ALA A 52 -11.762 4.746 0.266 1.00 0.00 H ATOM 760 HB1 ALA A 52 -13.118 6.848 -0.560 1.00 0.00 H ATOM 761 HB2 ALA A 52 -13.910 5.559 0.347 1.00 0.00 H ATOM 762 HB3 ALA A 52 -14.066 5.624 -1.410 1.00 0.00 H ATOM 763 N GLY A 53 -13.605 2.997 -0.910 1.00 0.00 N ATOM 764 CA GLY A 53 -14.056 1.744 -1.497 1.00 0.00 C ATOM 765 C GLY A 53 -13.680 0.519 -0.689 1.00 0.00 C ATOM 766 O GLY A 53 -13.636 0.559 0.538 1.00 0.00 O ATOM 767 H GLY A 53 -14.100 3.391 -0.162 1.00 0.00 H ATOM 768 HA2 GLY A 53 -13.629 1.654 -2.482 1.00 0.00 H ATOM 769 HA3 GLY A 53 -15.133 1.774 -1.592 1.00 0.00 H ATOM 770 N VAL A 54 -13.417 -0.580 -1.392 1.00 0.00 N ATOM 771 CA VAL A 54 -13.052 -1.839 -0.755 1.00 0.00 C ATOM 772 C VAL A 54 -11.931 -2.529 -1.525 1.00 0.00 C ATOM 773 O VAL A 54 -11.967 -2.599 -2.753 1.00 0.00 O ATOM 774 CB VAL A 54 -14.261 -2.788 -0.672 1.00 0.00 C ATOM 775 CG1 VAL A 54 -13.867 -4.110 -0.029 1.00 0.00 C ATOM 776 CG2 VAL A 54 -15.400 -2.134 0.094 1.00 0.00 C ATOM 777 H VAL A 54 -13.480 -0.544 -2.370 1.00 0.00 H ATOM 778 HA VAL A 54 -12.713 -1.624 0.249 1.00 0.00 H ATOM 779 HB VAL A 54 -14.602 -2.989 -1.679 1.00 0.00 H ATOM 780 HG11 VAL A 54 -12.977 -4.493 -0.508 1.00 0.00 H ATOM 781 HG12 VAL A 54 -13.671 -3.955 1.021 1.00 0.00 H ATOM 782 HG13 VAL A 54 -14.671 -4.821 -0.145 1.00 0.00 H ATOM 783 HG21 VAL A 54 -15.055 -1.843 1.075 1.00 0.00 H ATOM 784 HG22 VAL A 54 -15.740 -1.261 -0.441 1.00 0.00 H ATOM 785 HG23 VAL A 54 -16.217 -2.836 0.194 1.00 0.00 H ATOM 786 N VAL A 55 -10.936 -3.036 -0.805 1.00 0.00 N ATOM 787 CA VAL A 55 -9.812 -3.712 -1.441 1.00 0.00 C ATOM 788 C VAL A 55 -10.234 -5.029 -2.076 1.00 0.00 C ATOM 789 O VAL A 55 -11.115 -5.725 -1.573 1.00 0.00 O ATOM 790 CB VAL A 55 -8.664 -3.992 -0.452 1.00 0.00 C ATOM 791 CG1 VAL A 55 -7.496 -4.669 -1.164 1.00 0.00 C ATOM 792 CG2 VAL A 55 -8.212 -2.702 0.218 1.00 0.00 C ATOM 793 H VAL A 55 -10.956 -2.951 0.172 1.00 0.00 H ATOM 794 HA VAL A 55 -9.434 -3.063 -2.214 1.00 0.00 H ATOM 795 HB VAL A 55 -9.028 -4.663 0.314 1.00 0.00 H ATOM 796 HG11 VAL A 55 -7.849 -5.552 -1.682 1.00 0.00 H ATOM 797 HG12 VAL A 55 -7.064 -3.984 -1.880 1.00 0.00 H ATOM 798 HG13 VAL A 55 -6.748 -4.952 -0.441 1.00 0.00 H ATOM 799 HG21 VAL A 55 -9.061 -2.048 0.350 1.00 0.00 H ATOM 800 HG22 VAL A 55 -7.779 -2.929 1.180 1.00 0.00 H ATOM 801 HG23 VAL A 55 -7.474 -2.214 -0.403 1.00 0.00 H ATOM 802 N LYS A 56 -9.576 -5.365 -3.175 1.00 0.00 N ATOM 803 CA LYS A 56 -9.843 -6.605 -3.889 1.00 0.00 C ATOM 804 C LYS A 56 -8.593 -7.454 -3.899 1.00 0.00 C ATOM 805 O LYS A 56 -8.618 -8.637 -3.562 1.00 0.00 O ATOM 806 CB LYS A 56 -10.269 -6.353 -5.342 1.00 0.00 C ATOM 807 CG LYS A 56 -10.462 -4.888 -5.708 1.00 0.00 C ATOM 808 CD LYS A 56 -11.864 -4.411 -5.369 1.00 0.00 C ATOM 809 CE LYS A 56 -12.918 -5.172 -6.158 1.00 0.00 C ATOM 810 NZ LYS A 56 -13.677 -6.122 -5.298 1.00 0.00 N ATOM 811 H LYS A 56 -8.874 -4.768 -3.508 1.00 0.00 H ATOM 812 HA LYS A 56 -10.629 -7.134 -3.371 1.00 0.00 H ATOM 813 HB2 LYS A 56 -9.508 -6.764 -5.994 1.00 0.00 H ATOM 814 HB3 LYS A 56 -11.198 -6.873 -5.524 1.00 0.00 H ATOM 815 HG2 LYS A 56 -9.746 -4.293 -5.164 1.00 0.00 H ATOM 816 HG3 LYS A 56 -10.297 -4.771 -6.769 1.00 0.00 H ATOM 817 HD2 LYS A 56 -12.040 -4.560 -4.314 1.00 0.00 H ATOM 818 HD3 LYS A 56 -11.942 -3.359 -5.604 1.00 0.00 H ATOM 819 HE2 LYS A 56 -13.607 -4.463 -6.591 1.00 0.00 H ATOM 820 HE3 LYS A 56 -12.429 -5.726 -6.945 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -13.522 -5.900 -4.294 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -14.695 -6.054 -5.503 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -13.362 -7.097 -5.477 1.00 0.00 H ATOM 824 N GLU A 57 -7.494 -6.834 -4.305 1.00 0.00 N ATOM 825 CA GLU A 57 -6.230 -7.526 -4.375 1.00 0.00 C ATOM 826 C GLU A 57 -5.187 -6.874 -3.471 1.00 0.00 C ATOM 827 O GLU A 57 -5.373 -5.755 -2.994 1.00 0.00 O ATOM 828 CB GLU A 57 -5.723 -7.569 -5.817 1.00 0.00 C ATOM 829 CG GLU A 57 -6.235 -8.761 -6.608 1.00 0.00 C ATOM 830 CD GLU A 57 -6.644 -8.392 -8.020 1.00 0.00 C ATOM 831 OE1 GLU A 57 -5.828 -7.766 -8.730 1.00 0.00 O ATOM 832 OE2 GLU A 57 -7.781 -8.726 -8.417 1.00 0.00 O ATOM 833 H GLU A 57 -7.541 -5.892 -4.568 1.00 0.00 H ATOM 834 HA GLU A 57 -6.409 -8.527 -4.038 1.00 0.00 H ATOM 835 HB2 GLU A 57 -6.035 -6.667 -6.323 1.00 0.00 H ATOM 836 HB3 GLU A 57 -4.643 -7.610 -5.805 1.00 0.00 H ATOM 837 HG2 GLU A 57 -5.456 -9.507 -6.659 1.00 0.00 H ATOM 838 HG3 GLU A 57 -7.094 -9.174 -6.096 1.00 0.00 H ATOM 839 N VAL A 58 -4.091 -7.587 -3.246 1.00 0.00 N ATOM 840 CA VAL A 58 -3.006 -7.094 -2.406 1.00 0.00 C ATOM 841 C VAL A 58 -1.680 -7.709 -2.839 1.00 0.00 C ATOM 842 O VAL A 58 -1.608 -8.896 -3.157 1.00 0.00 O ATOM 843 CB VAL A 58 -3.257 -7.414 -0.921 1.00 0.00 C ATOM 844 CG1 VAL A 58 -3.506 -8.901 -0.731 1.00 0.00 C ATOM 845 CG2 VAL A 58 -2.088 -6.945 -0.067 1.00 0.00 C ATOM 846 H VAL A 58 -4.008 -8.471 -3.660 1.00 0.00 H ATOM 847 HA VAL A 58 -2.947 -6.019 -2.521 1.00 0.00 H ATOM 848 HB VAL A 58 -4.141 -6.881 -0.605 1.00 0.00 H ATOM 849 HG11 VAL A 58 -3.473 -9.395 -1.690 1.00 0.00 H ATOM 850 HG12 VAL A 58 -2.745 -9.314 -0.086 1.00 0.00 H ATOM 851 HG13 VAL A 58 -4.477 -9.047 -0.282 1.00 0.00 H ATOM 852 HG21 VAL A 58 -1.311 -6.551 -0.708 1.00 0.00 H ATOM 853 HG22 VAL A 58 -2.423 -6.172 0.608 1.00 0.00 H ATOM 854 HG23 VAL A 58 -1.699 -7.777 0.500 1.00 0.00 H ATOM 855 N LYS A 59 -0.640 -6.889 -2.861 1.00 0.00 N ATOM 856 CA LYS A 59 0.682 -7.342 -3.268 1.00 0.00 C ATOM 857 C LYS A 59 1.751 -6.709 -2.389 1.00 0.00 C ATOM 858 O LYS A 59 2.632 -6.001 -2.876 1.00 0.00 O ATOM 859 CB LYS A 59 0.937 -6.983 -4.734 1.00 0.00 C ATOM 860 CG LYS A 59 -0.312 -7.012 -5.608 1.00 0.00 C ATOM 861 CD LYS A 59 -0.558 -8.392 -6.195 1.00 0.00 C ATOM 862 CE LYS A 59 -1.904 -8.461 -6.901 1.00 0.00 C ATOM 863 NZ LYS A 59 -1.835 -9.268 -8.150 1.00 0.00 N ATOM 864 H LYS A 59 -0.765 -5.951 -2.605 1.00 0.00 H ATOM 865 HA LYS A 59 0.720 -8.414 -3.153 1.00 0.00 H ATOM 866 HB2 LYS A 59 1.354 -5.988 -4.776 1.00 0.00 H ATOM 867 HB3 LYS A 59 1.653 -7.681 -5.142 1.00 0.00 H ATOM 868 HG2 LYS A 59 -1.169 -6.732 -5.013 1.00 0.00 H ATOM 869 HG3 LYS A 59 -0.190 -6.307 -6.415 1.00 0.00 H ATOM 870 HD2 LYS A 59 0.223 -8.614 -6.907 1.00 0.00 H ATOM 871 HD3 LYS A 59 -0.541 -9.121 -5.398 1.00 0.00 H ATOM 872 HE2 LYS A 59 -2.623 -8.910 -6.233 1.00 0.00 H ATOM 873 HE3 LYS A 59 -2.220 -7.457 -7.147 1.00 0.00 H ATOM 874 HZ1 LYS A 59 -0.859 -9.594 -8.312 1.00 0.00 H ATOM 875 HZ2 LYS A 59 -2.456 -10.098 -8.074 1.00 0.00 H ATOM 876 HZ3 LYS A 59 -2.137 -8.695 -8.963 1.00 0.00 H ATOM 877 N VAL A 60 1.660 -6.960 -1.090 1.00 0.00 N ATOM 878 CA VAL A 60 2.611 -6.403 -0.138 1.00 0.00 C ATOM 879 C VAL A 60 2.648 -7.240 1.140 1.00 0.00 C ATOM 880 O VAL A 60 1.626 -7.758 1.592 1.00 0.00 O ATOM 881 CB VAL A 60 2.280 -4.909 0.176 1.00 0.00 C ATOM 882 CG1 VAL A 60 0.794 -4.625 -0.022 1.00 0.00 C ATOM 883 CG2 VAL A 60 2.717 -4.494 1.582 1.00 0.00 C ATOM 884 H VAL A 60 0.929 -7.524 -0.763 1.00 0.00 H ATOM 885 HA VAL A 60 3.589 -6.438 -0.598 1.00 0.00 H ATOM 886 HB VAL A 60 2.826 -4.301 -0.530 1.00 0.00 H ATOM 887 HG11 VAL A 60 0.510 -4.885 -1.033 1.00 0.00 H ATOM 888 HG12 VAL A 60 0.219 -5.214 0.676 1.00 0.00 H ATOM 889 HG13 VAL A 60 0.603 -3.576 0.147 1.00 0.00 H ATOM 890 HG21 VAL A 60 3.550 -5.104 1.895 1.00 0.00 H ATOM 891 HG22 VAL A 60 3.016 -3.456 1.574 1.00 0.00 H ATOM 892 HG23 VAL A 60 1.894 -4.626 2.269 1.00 0.00 H ATOM 893 N LYS A 61 3.841 -7.364 1.710 1.00 0.00 N ATOM 894 CA LYS A 61 4.037 -8.134 2.934 1.00 0.00 C ATOM 895 C LYS A 61 5.135 -7.513 3.794 1.00 0.00 C ATOM 896 O LYS A 61 5.652 -6.442 3.476 1.00 0.00 O ATOM 897 CB LYS A 61 4.397 -9.584 2.598 1.00 0.00 C ATOM 898 CG LYS A 61 3.277 -10.350 1.912 1.00 0.00 C ATOM 899 CD LYS A 61 2.388 -11.060 2.920 1.00 0.00 C ATOM 900 CE LYS A 61 2.537 -12.570 2.827 1.00 0.00 C ATOM 901 NZ LYS A 61 1.305 -13.219 2.302 1.00 0.00 N ATOM 902 H LYS A 61 4.611 -6.923 1.294 1.00 0.00 H ATOM 903 HA LYS A 61 3.110 -8.120 3.488 1.00 0.00 H ATOM 904 HB2 LYS A 61 5.257 -9.586 1.944 1.00 0.00 H ATOM 905 HB3 LYS A 61 4.650 -10.101 3.510 1.00 0.00 H ATOM 906 HG2 LYS A 61 2.676 -9.659 1.341 1.00 0.00 H ATOM 907 HG3 LYS A 61 3.711 -11.084 1.248 1.00 0.00 H ATOM 908 HD2 LYS A 61 2.663 -10.741 3.914 1.00 0.00 H ATOM 909 HD3 LYS A 61 1.358 -10.796 2.726 1.00 0.00 H ATOM 910 HE2 LYS A 61 3.362 -12.798 2.169 1.00 0.00 H ATOM 911 HE3 LYS A 61 2.747 -12.959 3.814 1.00 0.00 H ATOM 912 HZ1 LYS A 61 0.833 -12.591 1.620 1.00 0.00 H ATOM 913 HZ2 LYS A 61 1.546 -14.112 1.826 1.00 0.00 H ATOM 914 HZ3 LYS A 61 0.647 -13.422 3.082 1.00 0.00 H ATOM 915 N VAL A 62 5.488 -8.193 4.880 1.00 0.00 N ATOM 916 CA VAL A 62 6.526 -7.707 5.782 1.00 0.00 C ATOM 917 C VAL A 62 7.866 -8.374 5.489 1.00 0.00 C ATOM 918 O VAL A 62 8.165 -9.445 6.017 1.00 0.00 O ATOM 919 CB VAL A 62 6.154 -7.960 7.256 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.235 -7.421 8.180 1.00 0.00 C ATOM 921 CG2 VAL A 62 4.806 -7.339 7.583 1.00 0.00 C ATOM 922 H VAL A 62 5.040 -9.041 5.081 1.00 0.00 H ATOM 923 HA VAL A 62 6.624 -6.641 5.635 1.00 0.00 H ATOM 924 HB VAL A 62 6.082 -9.027 7.409 1.00 0.00 H ATOM 925 HG11 VAL A 62 8.181 -7.883 7.937 1.00 0.00 H ATOM 926 HG12 VAL A 62 7.314 -6.351 8.055 1.00 0.00 H ATOM 927 HG13 VAL A 62 6.978 -7.646 9.205 1.00 0.00 H ATOM 928 HG21 VAL A 62 4.791 -6.313 7.246 1.00 0.00 H ATOM 929 HG22 VAL A 62 4.024 -7.893 7.084 1.00 0.00 H ATOM 930 HG23 VAL A 62 4.644 -7.371 8.650 1.00 0.00 H ATOM 931 N GLY A 63 8.671 -7.734 4.647 1.00 0.00 N ATOM 932 CA GLY A 63 9.970 -8.281 4.303 1.00 0.00 C ATOM 933 C GLY A 63 10.077 -8.652 2.837 1.00 0.00 C ATOM 934 O GLY A 63 10.728 -9.636 2.486 1.00 0.00 O ATOM 935 H GLY A 63 8.381 -6.883 4.258 1.00 0.00 H ATOM 936 HA2 GLY A 63 10.146 -9.164 4.900 1.00 0.00 H ATOM 937 HA3 GLY A 63 10.729 -7.547 4.534 1.00 0.00 H ATOM 938 N ASP A 64 9.438 -7.863 1.980 1.00 0.00 N ATOM 939 CA ASP A 64 9.466 -8.115 0.544 1.00 0.00 C ATOM 940 C ASP A 64 10.094 -6.942 -0.204 1.00 0.00 C ATOM 941 O ASP A 64 10.376 -5.898 0.384 1.00 0.00 O ATOM 942 CB ASP A 64 8.051 -8.370 0.021 1.00 0.00 C ATOM 943 CG ASP A 64 7.068 -7.300 0.457 1.00 0.00 C ATOM 944 OD1 ASP A 64 7.418 -6.503 1.353 1.00 0.00 O ATOM 945 OD2 ASP A 64 5.950 -7.259 -0.096 1.00 0.00 O ATOM 946 H ASP A 64 8.937 -7.093 2.322 1.00 0.00 H ATOM 947 HA ASP A 64 10.066 -8.995 0.374 1.00 0.00 H ATOM 948 HB2 ASP A 64 8.071 -8.392 -1.059 1.00 0.00 H ATOM 949 HB3 ASP A 64 7.703 -9.323 0.390 1.00 0.00 H ATOM 950 N LYS A 65 10.306 -7.122 -1.504 1.00 0.00 N ATOM 951 CA LYS A 65 10.900 -6.081 -2.333 1.00 0.00 C ATOM 952 C LYS A 65 9.822 -5.278 -3.053 1.00 0.00 C ATOM 953 O LYS A 65 8.999 -5.836 -3.779 1.00 0.00 O ATOM 954 CB LYS A 65 11.862 -6.696 -3.352 1.00 0.00 C ATOM 955 CG LYS A 65 13.326 -6.482 -3.007 1.00 0.00 C ATOM 956 CD LYS A 65 13.947 -7.735 -2.414 1.00 0.00 C ATOM 957 CE LYS A 65 14.653 -7.438 -1.100 1.00 0.00 C ATOM 958 NZ LYS A 65 15.488 -8.585 -0.647 1.00 0.00 N ATOM 959 H LYS A 65 10.059 -7.976 -1.913 1.00 0.00 H ATOM 960 HA LYS A 65 11.454 -5.418 -1.687 1.00 0.00 H ATOM 961 HB2 LYS A 65 11.678 -7.759 -3.407 1.00 0.00 H ATOM 962 HB3 LYS A 65 11.674 -6.255 -4.320 1.00 0.00 H ATOM 963 HG2 LYS A 65 13.863 -6.216 -3.906 1.00 0.00 H ATOM 964 HG3 LYS A 65 13.402 -5.678 -2.289 1.00 0.00 H ATOM 965 HD2 LYS A 65 13.168 -8.462 -2.235 1.00 0.00 H ATOM 966 HD3 LYS A 65 14.664 -8.137 -3.115 1.00 0.00 H ATOM 967 HE2 LYS A 65 15.287 -6.575 -1.233 1.00 0.00 H ATOM 968 HE3 LYS A 65 13.909 -7.225 -0.347 1.00 0.00 H ATOM 969 HZ1 LYS A 65 14.988 -9.481 -0.818 1.00 0.00 H ATOM 970 HZ2 LYS A 65 16.388 -8.598 -1.165 1.00 0.00 H ATOM 971 HZ3 LYS A 65 15.687 -8.501 0.371 1.00 0.00 H ATOM 972 N ILE A 66 9.825 -3.966 -2.840 1.00 0.00 N ATOM 973 CA ILE A 66 8.843 -3.089 -3.463 1.00 0.00 C ATOM 974 C ILE A 66 9.522 -1.905 -4.160 1.00 0.00 C ATOM 975 O ILE A 66 10.673 -1.584 -3.876 1.00 0.00 O ATOM 976 CB ILE A 66 7.788 -2.619 -2.412 1.00 0.00 C ATOM 977 CG1 ILE A 66 6.386 -2.959 -2.908 1.00 0.00 C ATOM 978 CG2 ILE A 66 7.891 -1.132 -2.066 1.00 0.00 C ATOM 979 CD1 ILE A 66 6.173 -4.443 -3.095 1.00 0.00 C ATOM 980 H ILE A 66 10.501 -3.580 -2.246 1.00 0.00 H ATOM 981 HA ILE A 66 8.325 -3.671 -4.213 1.00 0.00 H ATOM 982 HB ILE A 66 7.967 -3.173 -1.503 1.00 0.00 H ATOM 983 HG12 ILE A 66 5.659 -2.604 -2.192 1.00 0.00 H ATOM 984 HG13 ILE A 66 6.218 -2.475 -3.859 1.00 0.00 H ATOM 985 HG21 ILE A 66 7.927 -0.549 -2.972 1.00 0.00 H ATOM 986 HG22 ILE A 66 7.031 -0.839 -1.484 1.00 0.00 H ATOM 987 HG23 ILE A 66 8.788 -0.958 -1.492 1.00 0.00 H ATOM 988 HD11 ILE A 66 7.122 -4.953 -3.002 1.00 0.00 H ATOM 989 HD12 ILE A 66 5.492 -4.807 -2.341 1.00 0.00 H ATOM 990 HD13 ILE A 66 5.760 -4.627 -4.075 1.00 0.00 H ATOM 991 N SER A 67 8.800 -1.265 -5.074 1.00 0.00 N ATOM 992 CA SER A 67 9.340 -0.124 -5.806 1.00 0.00 C ATOM 993 C SER A 67 8.328 1.016 -5.887 1.00 0.00 C ATOM 994 O SER A 67 7.188 0.819 -6.311 1.00 0.00 O ATOM 995 CB SER A 67 9.758 -0.549 -7.214 1.00 0.00 C ATOM 996 OG SER A 67 8.627 -0.741 -8.046 1.00 0.00 O ATOM 997 H SER A 67 7.888 -1.568 -5.263 1.00 0.00 H ATOM 998 HA SER A 67 10.212 0.225 -5.274 1.00 0.00 H ATOM 999 HB2 SER A 67 10.382 0.217 -7.650 1.00 0.00 H ATOM 1000 HB3 SER A 67 10.312 -1.475 -7.160 1.00 0.00 H ATOM 1001 HG SER A 67 8.827 -1.404 -8.711 1.00 0.00 H ATOM 1002 N GLU A 68 8.756 2.210 -5.481 1.00 0.00 N ATOM 1003 CA GLU A 68 7.902 3.398 -5.507 1.00 0.00 C ATOM 1004 C GLU A 68 7.061 3.451 -6.783 1.00 0.00 C ATOM 1005 O GLU A 68 7.597 3.586 -7.884 1.00 0.00 O ATOM 1006 CB GLU A 68 8.756 4.666 -5.408 1.00 0.00 C ATOM 1007 CG GLU A 68 9.669 4.701 -4.192 1.00 0.00 C ATOM 1008 CD GLU A 68 10.526 5.951 -4.145 1.00 0.00 C ATOM 1009 OE1 GLU A 68 11.466 6.057 -4.961 1.00 0.00 O ATOM 1010 OE2 GLU A 68 10.257 6.824 -3.294 1.00 0.00 O ATOM 1011 H GLU A 68 9.674 2.296 -5.157 1.00 0.00 H ATOM 1012 HA GLU A 68 7.242 3.354 -4.654 1.00 0.00 H ATOM 1013 HB2 GLU A 68 9.371 4.741 -6.292 1.00 0.00 H ATOM 1014 HB3 GLU A 68 8.101 5.523 -5.363 1.00 0.00 H ATOM 1015 HG2 GLU A 68 9.062 4.666 -3.300 1.00 0.00 H ATOM 1016 HG3 GLU A 68 10.318 3.839 -4.218 1.00 0.00 H ATOM 1017 N GLY A 69 5.745 3.351 -6.629 1.00 0.00 N ATOM 1018 CA GLY A 69 4.861 3.398 -7.778 1.00 0.00 C ATOM 1019 C GLY A 69 4.625 2.033 -8.402 1.00 0.00 C ATOM 1020 O GLY A 69 5.006 1.799 -9.549 1.00 0.00 O ATOM 1021 H GLY A 69 5.372 3.251 -5.729 1.00 0.00 H ATOM 1022 HA2 GLY A 69 5.296 4.048 -8.522 1.00 0.00 H ATOM 1023 HA3 GLY A 69 3.913 3.809 -7.469 1.00 0.00 H ATOM 1024 N GLY A 70 3.989 1.131 -7.656 1.00 0.00 N ATOM 1025 CA GLY A 70 3.714 -0.194 -8.178 1.00 0.00 C ATOM 1026 C GLY A 70 2.283 -0.616 -7.929 1.00 0.00 C ATOM 1027 O GLY A 70 1.441 0.210 -7.580 1.00 0.00 O ATOM 1028 H GLY A 70 3.698 1.365 -6.748 1.00 0.00 H ATOM 1029 HA2 GLY A 70 4.376 -0.903 -7.702 1.00 0.00 H ATOM 1030 HA3 GLY A 70 3.901 -0.198 -9.242 1.00 0.00 H ATOM 1031 N LEU A 71 2.000 -1.901 -8.099 1.00 0.00 N ATOM 1032 CA LEU A 71 0.655 -2.412 -7.876 1.00 0.00 C ATOM 1033 C LEU A 71 0.588 -3.170 -6.558 1.00 0.00 C ATOM 1034 O LEU A 71 0.823 -4.376 -6.509 1.00 0.00 O ATOM 1035 CB LEU A 71 0.218 -3.318 -9.028 1.00 0.00 C ATOM 1036 CG LEU A 71 -1.285 -3.601 -9.091 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.084 -2.326 -8.848 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -1.655 -4.216 -10.432 1.00 0.00 C ATOM 1039 H LEU A 71 2.710 -2.517 -8.373 1.00 0.00 H ATOM 1040 HA LEU A 71 -0.013 -1.565 -7.823 1.00 0.00 H ATOM 1041 HB2 LEU A 71 0.517 -2.853 -9.957 1.00 0.00 H ATOM 1042 HB3 LEU A 71 0.735 -4.261 -8.934 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.544 -4.308 -8.316 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -1.477 -1.467 -9.097 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -2.968 -2.333 -9.469 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.374 -2.274 -7.808 1.00 0.00 H ATOM 1047 HD21 LEU A 71 -0.758 -4.384 -11.010 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -2.161 -5.156 -10.271 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -2.307 -3.543 -10.969 1.00 0.00 H ATOM 1050 N ILE A 72 0.273 -2.448 -5.490 1.00 0.00 N ATOM 1051 CA ILE A 72 0.183 -3.042 -4.168 1.00 0.00 C ATOM 1052 C ILE A 72 -1.222 -3.605 -3.914 1.00 0.00 C ATOM 1053 O ILE A 72 -1.445 -4.807 -4.036 1.00 0.00 O ATOM 1054 CB ILE A 72 0.593 -2.009 -3.078 1.00 0.00 C ATOM 1055 CG1 ILE A 72 2.102 -2.072 -2.858 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -0.135 -2.234 -1.749 1.00 0.00 C ATOM 1057 CD1 ILE A 72 2.728 -0.720 -2.617 1.00 0.00 C ATOM 1058 H ILE A 72 0.104 -1.488 -5.596 1.00 0.00 H ATOM 1059 HA ILE A 72 0.890 -3.858 -4.131 1.00 0.00 H ATOM 1060 HB ILE A 72 0.341 -1.021 -3.441 1.00 0.00 H ATOM 1061 HG12 ILE A 72 2.309 -2.691 -1.998 1.00 0.00 H ATOM 1062 HG13 ILE A 72 2.569 -2.506 -3.730 1.00 0.00 H ATOM 1063 HG21 ILE A 72 -0.407 -3.276 -1.658 1.00 0.00 H ATOM 1064 HG22 ILE A 72 0.514 -1.957 -0.932 1.00 0.00 H ATOM 1065 HG23 ILE A 72 -1.028 -1.626 -1.720 1.00 0.00 H ATOM 1066 HD11 ILE A 72 1.951 0.009 -2.439 1.00 0.00 H ATOM 1067 HD12 ILE A 72 3.378 -0.773 -1.757 1.00 0.00 H ATOM 1068 HD13 ILE A 72 3.301 -0.432 -3.484 1.00 0.00 H ATOM 1069 N VAL A 73 -2.160 -2.736 -3.548 1.00 0.00 N ATOM 1070 CA VAL A 73 -3.525 -3.170 -3.270 1.00 0.00 C ATOM 1071 C VAL A 73 -4.540 -2.452 -4.151 1.00 0.00 C ATOM 1072 O VAL A 73 -4.477 -1.237 -4.331 1.00 0.00 O ATOM 1073 CB VAL A 73 -3.896 -2.943 -1.790 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -2.891 -3.625 -0.875 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -3.987 -1.457 -1.481 1.00 0.00 C ATOM 1076 H VAL A 73 -1.929 -1.788 -3.456 1.00 0.00 H ATOM 1077 HA VAL A 73 -3.579 -4.230 -3.470 1.00 0.00 H ATOM 1078 HB VAL A 73 -4.866 -3.385 -1.613 1.00 0.00 H ATOM 1079 HG11 VAL A 73 -2.193 -4.197 -1.469 1.00 0.00 H ATOM 1080 HG12 VAL A 73 -2.355 -2.879 -0.307 1.00 0.00 H ATOM 1081 HG13 VAL A 73 -3.412 -4.286 -0.198 1.00 0.00 H ATOM 1082 HG21 VAL A 73 -4.719 -0.999 -2.131 1.00 0.00 H ATOM 1083 HG22 VAL A 73 -4.282 -1.320 -0.452 1.00 0.00 H ATOM 1084 HG23 VAL A 73 -3.023 -0.996 -1.643 1.00 0.00 H ATOM 1085 N VAL A 74 -5.482 -3.217 -4.687 1.00 0.00 N ATOM 1086 CA VAL A 74 -6.527 -2.673 -5.543 1.00 0.00 C ATOM 1087 C VAL A 74 -7.841 -2.578 -4.779 1.00 0.00 C ATOM 1088 O VAL A 74 -8.140 -3.428 -3.940 1.00 0.00 O ATOM 1089 CB VAL A 74 -6.729 -3.553 -6.788 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -7.741 -2.926 -7.735 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -5.403 -3.796 -7.493 1.00 0.00 C ATOM 1092 H VAL A 74 -5.478 -4.178 -4.495 1.00 0.00 H ATOM 1093 HA VAL A 74 -6.230 -1.681 -5.861 1.00 0.00 H ATOM 1094 HB VAL A 74 -7.117 -4.505 -6.463 1.00 0.00 H ATOM 1095 HG11 VAL A 74 -8.528 -2.456 -7.163 1.00 0.00 H ATOM 1096 HG12 VAL A 74 -7.250 -2.184 -8.347 1.00 0.00 H ATOM 1097 HG13 VAL A 74 -8.164 -3.692 -8.368 1.00 0.00 H ATOM 1098 HG21 VAL A 74 -4.639 -4.009 -6.760 1.00 0.00 H ATOM 1099 HG22 VAL A 74 -5.500 -4.637 -8.164 1.00 0.00 H ATOM 1100 HG23 VAL A 74 -5.128 -2.917 -8.056 1.00 0.00 H ATOM 1101 N VAL A 75 -8.621 -1.539 -5.058 1.00 0.00 N ATOM 1102 CA VAL A 75 -9.889 -1.345 -4.376 1.00 0.00 C ATOM 1103 C VAL A 75 -11.035 -1.115 -5.355 1.00 0.00 C ATOM 1104 O VAL A 75 -10.818 -0.840 -6.536 1.00 0.00 O ATOM 1105 CB VAL A 75 -9.812 -0.160 -3.404 1.00 0.00 C ATOM 1106 CG1 VAL A 75 -8.969 -0.518 -2.190 1.00 0.00 C ATOM 1107 CG2 VAL A 75 -9.257 1.071 -4.101 1.00 0.00 C ATOM 1108 H VAL A 75 -8.333 -0.885 -5.724 1.00 0.00 H ATOM 1109 HA VAL A 75 -10.095 -2.236 -3.806 1.00 0.00 H ATOM 1110 HB VAL A 75 -10.810 0.063 -3.070 1.00 0.00 H ATOM 1111 HG11 VAL A 75 -8.422 -1.427 -2.388 1.00 0.00 H ATOM 1112 HG12 VAL A 75 -8.274 0.282 -1.986 1.00 0.00 H ATOM 1113 HG13 VAL A 75 -9.612 -0.663 -1.334 1.00 0.00 H ATOM 1114 HG21 VAL A 75 -8.992 0.821 -5.116 1.00 0.00 H ATOM 1115 HG22 VAL A 75 -10.004 1.852 -4.104 1.00 0.00 H ATOM 1116 HG23 VAL A 75 -8.378 1.417 -3.575 1.00 0.00 H ATOM 1117 N GLU A 76 -12.259 -1.229 -4.847 1.00 0.00 N ATOM 1118 CA GLU A 76 -13.456 -1.035 -5.656 1.00 0.00 C ATOM 1119 C GLU A 76 -13.802 0.448 -5.755 1.00 0.00 C ATOM 1120 O GLU A 76 -14.421 0.891 -6.723 1.00 0.00 O ATOM 1121 CB GLU A 76 -14.629 -1.816 -5.051 1.00 0.00 C ATOM 1122 CG GLU A 76 -15.975 -1.483 -5.674 1.00 0.00 C ATOM 1123 CD GLU A 76 -16.878 -2.696 -5.793 1.00 0.00 C ATOM 1124 OE1 GLU A 76 -16.940 -3.486 -4.828 1.00 0.00 O ATOM 1125 OE2 GLU A 76 -17.523 -2.855 -6.851 1.00 0.00 O ATOM 1126 H GLU A 76 -12.358 -1.448 -3.897 1.00 0.00 H ATOM 1127 HA GLU A 76 -13.254 -1.414 -6.647 1.00 0.00 H ATOM 1128 HB2 GLU A 76 -14.447 -2.872 -5.185 1.00 0.00 H ATOM 1129 HB3 GLU A 76 -14.683 -1.602 -3.992 1.00 0.00 H ATOM 1130 HG2 GLU A 76 -16.470 -0.745 -5.059 1.00 0.00 H ATOM 1131 HG3 GLU A 76 -15.811 -1.076 -6.661 1.00 0.00 H ATOM 1132 N ALA A 77 -13.389 1.209 -4.748 1.00 0.00 N ATOM 1133 CA ALA A 77 -13.640 2.642 -4.711 1.00 0.00 C ATOM 1134 C ALA A 77 -15.127 2.962 -4.708 1.00 0.00 C ATOM 1135 O ALA A 77 -15.845 2.665 -5.662 1.00 0.00 O ATOM 1136 CB ALA A 77 -12.931 3.328 -5.864 1.00 0.00 C ATOM 1137 H ALA A 77 -12.895 0.796 -4.011 1.00 0.00 H ATOM 1138 HA ALA A 77 -13.221 3.019 -3.803 1.00 0.00 H ATOM 1139 HB1 ALA A 77 -13.375 4.297 -6.035 1.00 0.00 H ATOM 1140 HB2 ALA A 77 -13.022 2.724 -6.754 1.00 0.00 H ATOM 1141 HB3 ALA A 77 -11.885 3.447 -5.613 1.00 0.00 H ATOM 1142 N GLU A 78 -15.579 3.577 -3.615 1.00 0.00 N ATOM 1143 CA GLU A 78 -16.977 3.951 -3.457 1.00 0.00 C ATOM 1144 C GLU A 78 -17.902 2.809 -3.866 1.00 0.00 C ATOM 1145 O GLU A 78 -18.747 2.962 -4.748 1.00 0.00 O ATOM 1146 CB GLU A 78 -17.279 5.205 -4.275 1.00 0.00 C ATOM 1147 CG GLU A 78 -18.053 6.257 -3.502 1.00 0.00 C ATOM 1148 CD GLU A 78 -18.625 7.338 -4.400 1.00 0.00 C ATOM 1149 OE1 GLU A 78 -17.883 7.843 -5.268 1.00 0.00 O ATOM 1150 OE2 GLU A 78 -19.815 7.679 -4.234 1.00 0.00 O ATOM 1151 H GLU A 78 -14.950 3.784 -2.894 1.00 0.00 H ATOM 1152 HA GLU A 78 -17.142 4.170 -2.412 1.00 0.00 H ATOM 1153 HB2 GLU A 78 -16.343 5.641 -4.595 1.00 0.00 H ATOM 1154 HB3 GLU A 78 -17.855 4.927 -5.145 1.00 0.00 H ATOM 1155 HG2 GLU A 78 -18.866 5.776 -2.981 1.00 0.00 H ATOM 1156 HG3 GLU A 78 -17.389 6.717 -2.786 1.00 0.00 H ATOM 1157 N GLY A 79 -17.730 1.665 -3.213 1.00 0.00 N ATOM 1158 CA GLY A 79 -18.547 0.507 -3.513 1.00 0.00 C ATOM 1159 C GLY A 79 -19.938 0.610 -2.918 1.00 0.00 C ATOM 1160 O GLY A 79 -20.097 0.654 -1.698 1.00 0.00 O ATOM 1161 H GLY A 79 -17.038 1.607 -2.521 1.00 0.00 H ATOM 1162 HA2 GLY A 79 -18.062 -0.372 -3.115 1.00 0.00 H ATOM 1163 HA3 GLY A 79 -18.631 0.407 -4.584 1.00 0.00 H ATOM 1164 N THR A 80 -20.947 0.648 -3.782 1.00 0.00 N ATOM 1165 CA THR A 80 -22.332 0.747 -3.335 1.00 0.00 C ATOM 1166 C THR A 80 -23.029 -0.607 -3.417 1.00 0.00 C ATOM 1167 O THR A 80 -22.931 -1.306 -4.426 1.00 0.00 O ATOM 1168 CB THR A 80 -23.089 1.777 -4.176 1.00 0.00 C ATOM 1169 OG1 THR A 80 -24.487 1.569 -4.083 1.00 0.00 O ATOM 1170 CG2 THR A 80 -22.716 1.742 -5.642 1.00 0.00 C ATOM 1171 H THR A 80 -20.757 0.609 -4.742 1.00 0.00 H ATOM 1172 HA THR A 80 -22.325 1.073 -2.305 1.00 0.00 H ATOM 1173 HB THR A 80 -22.867 2.765 -3.801 1.00 0.00 H ATOM 1174 HG1 THR A 80 -24.874 2.245 -3.523 1.00 0.00 H ATOM 1175 HG21 THR A 80 -22.804 0.732 -6.013 1.00 0.00 H ATOM 1176 HG22 THR A 80 -23.379 2.389 -6.197 1.00 0.00 H ATOM 1177 HG23 THR A 80 -21.698 2.082 -5.762 1.00 0.00 H ATOM 1178 N ALA A 81 -23.733 -0.970 -2.350 1.00 0.00 N ATOM 1179 CA ALA A 81 -24.447 -2.241 -2.302 1.00 0.00 C ATOM 1180 C ALA A 81 -23.486 -3.415 -2.455 1.00 0.00 C ATOM 1181 O ALA A 81 -23.964 -4.569 -2.487 1.00 0.00 O ATOM 1182 CB ALA A 81 -25.515 -2.286 -3.385 1.00 0.00 C ATOM 1183 OXT ALA A 81 -22.265 -3.172 -2.541 1.00 0.00 O ATOM 1184 H ALA A 81 -23.773 -0.370 -1.577 1.00 0.00 H ATOM 1185 HA ALA A 81 -24.937 -2.311 -1.342 1.00 0.00 H ATOM 1186 HB1 ALA A 81 -25.169 -2.896 -4.207 1.00 0.00 H ATOM 1187 HB2 ALA A 81 -25.714 -1.285 -3.737 1.00 0.00 H ATOM 1188 HB3 ALA A 81 -26.421 -2.710 -2.978 1.00 0.00 H TER 1189 ALA A 81