ATOM 1 N MET A 1 -4.711 -35.086 3.210 1.00 0.00 N ATOM 2 CA MET A 1 -4.144 -33.763 3.403 1.00 0.00 C ATOM 3 C MET A 1 -5.133 -32.674 2.983 1.00 0.00 C ATOM 4 O MET A 1 -5.119 -32.226 1.838 1.00 0.00 O ATOM 5 CB MET A 1 -2.861 -33.632 2.577 1.00 0.00 C ATOM 6 CG MET A 1 -1.792 -34.611 3.068 1.00 0.00 C ATOM 7 SD MET A 1 -1.563 -35.915 1.873 1.00 0.00 S ATOM 8 CE MET A 1 -1.420 -37.318 2.967 1.00 0.00 C ATOM 9 H MET A 1 -4.050 -35.802 2.989 1.00 0.00 H ATOM 10 HA MET A 1 -3.938 -33.684 4.470 1.00 0.00 H ATOM 11 HB2 MET A 1 -3.089 -33.855 1.535 1.00 0.00 H ATOM 12 HB3 MET A 1 -2.484 -32.612 2.643 1.00 0.00 H ATOM 13 HG2 MET A 1 -0.849 -34.081 3.205 1.00 0.00 H ATOM 14 HG3 MET A 1 -2.087 -35.033 4.029 1.00 0.00 H ATOM 15 HE1 MET A 1 -1.127 -38.198 2.395 1.00 0.00 H ATOM 16 HE2 MET A 1 -0.665 -37.110 3.726 1.00 0.00 H ATOM 17 HE3 MET A 1 -2.380 -37.501 3.451 1.00 0.00 H ATOM 18 N GLU A 2 -5.969 -32.281 3.933 1.00 0.00 N ATOM 19 CA GLU A 2 -6.964 -31.254 3.676 1.00 0.00 C ATOM 20 C GLU A 2 -6.457 -29.893 4.154 1.00 0.00 C ATOM 21 O GLU A 2 -7.030 -28.858 3.813 1.00 0.00 O ATOM 22 CB GLU A 2 -8.299 -31.605 4.338 1.00 0.00 C ATOM 23 CG GLU A 2 -8.116 -31.866 5.835 1.00 0.00 C ATOM 24 CD GLU A 2 -9.397 -31.545 6.607 1.00 0.00 C ATOM 25 OE1 GLU A 2 -9.865 -30.396 6.582 1.00 0.00 O ATOM 26 OE2 GLU A 2 -9.910 -32.538 7.250 1.00 0.00 O ATOM 27 H GLU A 2 -5.974 -32.651 4.862 1.00 0.00 H ATOM 28 HA GLU A 2 -7.095 -31.242 2.594 1.00 0.00 H ATOM 29 HB2 GLU A 2 -8.987 -30.770 4.207 1.00 0.00 H ATOM 30 HB3 GLU A 2 -8.724 -32.488 3.861 1.00 0.00 H ATOM 31 HG2 GLU A 2 -7.868 -32.917 5.983 1.00 0.00 H ATOM 32 HG3 GLU A 2 -7.295 -31.258 6.216 1.00 0.00 H ATOM 33 HE2 GLU A 2 -10.000 -33.328 6.643 1.00 0.00 H ATOM 34 N ASN A 3 -5.388 -29.936 4.936 1.00 0.00 N ATOM 35 CA ASN A 3 -4.798 -28.718 5.464 1.00 0.00 C ATOM 36 C ASN A 3 -3.274 -28.803 5.348 1.00 0.00 C ATOM 37 O ASN A 3 -2.554 -28.141 6.092 1.00 0.00 O ATOM 38 CB ASN A 3 -5.149 -28.530 6.941 1.00 0.00 C ATOM 39 CG ASN A 3 -6.665 -28.454 7.138 1.00 0.00 C ATOM 40 OD1 ASN A 3 -7.410 -28.044 6.265 1.00 0.00 O ATOM 41 ND2 ASN A 3 -7.076 -28.872 8.332 1.00 0.00 N ATOM 42 H ASN A 3 -4.929 -30.781 5.208 1.00 0.00 H ATOM 43 HA ASN A 3 -5.217 -27.912 4.862 1.00 0.00 H ATOM 44 HB2 ASN A 3 -4.760 -29.377 7.506 1.00 0.00 H ATOM 45 HB3 ASN A 3 -4.684 -27.619 7.317 1.00 0.00 H ATOM 46 HD21 ASN A 3 -6.411 -29.197 9.005 1.00 0.00 H ATOM 47 HD22 ASN A 3 -8.051 -28.860 8.557 1.00 0.00 H ATOM 48 N LEU A 4 -2.830 -29.625 4.409 1.00 0.00 N ATOM 49 CA LEU A 4 -1.405 -29.806 4.185 1.00 0.00 C ATOM 50 C LEU A 4 -1.060 -29.388 2.755 1.00 0.00 C ATOM 51 O LEU A 4 -0.061 -28.708 2.526 1.00 0.00 O ATOM 52 CB LEU A 4 -0.987 -31.238 4.526 1.00 0.00 C ATOM 53 CG LEU A 4 0.325 -31.387 5.299 1.00 0.00 C ATOM 54 CD1 LEU A 4 0.159 -30.939 6.752 1.00 0.00 C ATOM 55 CD2 LEU A 4 0.861 -32.816 5.198 1.00 0.00 C ATOM 56 H LEU A 4 -3.423 -30.161 3.808 1.00 0.00 H ATOM 57 HA LEU A 4 -0.880 -29.144 4.874 1.00 0.00 H ATOM 58 HB2 LEU A 4 -1.778 -31.676 5.135 1.00 0.00 H ATOM 59 HB3 LEU A 4 -0.905 -31.801 3.597 1.00 0.00 H ATOM 60 HG LEU A 4 1.067 -30.731 4.843 1.00 0.00 H ATOM 61 HD11 LEU A 4 0.509 -31.727 7.418 1.00 0.00 H ATOM 62 HD12 LEU A 4 0.743 -30.034 6.922 1.00 0.00 H ATOM 63 HD13 LEU A 4 -0.892 -30.735 6.953 1.00 0.00 H ATOM 64 HD21 LEU A 4 1.801 -32.892 5.745 1.00 0.00 H ATOM 65 HD22 LEU A 4 0.136 -33.507 5.627 1.00 0.00 H ATOM 66 HD23 LEU A 4 1.029 -33.069 4.151 1.00 0.00 H ATOM 67 N ASN A 5 -1.907 -29.812 1.829 1.00 0.00 N ATOM 68 CA ASN A 5 -1.704 -29.492 0.425 1.00 0.00 C ATOM 69 C ASN A 5 -2.297 -28.112 0.132 1.00 0.00 C ATOM 70 O ASN A 5 -1.638 -27.263 -0.466 1.00 0.00 O ATOM 71 CB ASN A 5 -2.403 -30.508 -0.479 1.00 0.00 C ATOM 72 CG ASN A 5 -1.560 -30.808 -1.720 1.00 0.00 C ATOM 73 OD1 ASN A 5 -0.379 -30.511 -1.787 1.00 0.00 O ATOM 74 ND2 ASN A 5 -2.233 -31.410 -2.698 1.00 0.00 N ATOM 75 H ASN A 5 -2.717 -30.365 2.022 1.00 0.00 H ATOM 76 HA ASN A 5 -0.624 -29.521 0.278 1.00 0.00 H ATOM 77 HB2 ASN A 5 -2.553 -31.432 0.079 1.00 0.00 H ATOM 78 HB3 ASN A 5 -3.378 -30.123 -0.780 1.00 0.00 H ATOM 79 HD21 ASN A 5 -3.201 -31.626 -2.579 1.00 0.00 H ATOM 80 HD22 ASN A 5 -1.769 -31.647 -3.551 1.00 0.00 H ATOM 81 N MET A 6 -3.535 -27.930 0.567 1.00 0.00 N ATOM 82 CA MET A 6 -4.223 -26.668 0.359 1.00 0.00 C ATOM 83 C MET A 6 -3.295 -25.484 0.634 1.00 0.00 C ATOM 84 O MET A 6 -3.275 -24.516 -0.125 1.00 0.00 O ATOM 85 CB MET A 6 -5.438 -26.590 1.286 1.00 0.00 C ATOM 86 CG MET A 6 -6.716 -26.999 0.551 1.00 0.00 C ATOM 87 SD MET A 6 -6.708 -28.756 0.244 1.00 0.00 S ATOM 88 CE MET A 6 -6.884 -28.760 -1.533 1.00 0.00 C ATOM 89 H MET A 6 -4.064 -28.625 1.054 1.00 0.00 H ATOM 90 HA MET A 6 -4.524 -26.668 -0.689 1.00 0.00 H ATOM 91 HB2 MET A 6 -5.284 -27.267 2.126 1.00 0.00 H ATOM 92 HB3 MET A 6 -5.544 -25.574 1.669 1.00 0.00 H ATOM 93 HG2 MET A 6 -7.583 -26.745 1.162 1.00 0.00 H ATOM 94 HG3 MET A 6 -6.793 -26.456 -0.392 1.00 0.00 H ATOM 95 HE1 MET A 6 -5.935 -28.490 -1.993 1.00 0.00 H ATOM 96 HE2 MET A 6 -7.179 -29.756 -1.867 1.00 0.00 H ATOM 97 HE3 MET A 6 -7.648 -28.039 -1.824 1.00 0.00 H ATOM 98 N ASP A 7 -2.545 -25.600 1.721 1.00 0.00 N ATOM 99 CA ASP A 7 -1.616 -24.552 2.105 1.00 0.00 C ATOM 100 C ASP A 7 -0.701 -24.228 0.922 1.00 0.00 C ATOM 101 O ASP A 7 -0.551 -23.066 0.550 1.00 0.00 O ATOM 102 CB ASP A 7 -0.737 -24.998 3.275 1.00 0.00 C ATOM 103 CG ASP A 7 0.585 -24.238 3.416 1.00 0.00 C ATOM 104 OD1 ASP A 7 1.496 -24.383 2.589 1.00 0.00 O ATOM 105 OD2 ASP A 7 0.660 -23.460 4.443 1.00 0.00 O ATOM 106 H ASP A 7 -2.567 -26.392 2.332 1.00 0.00 H ATOM 107 HA ASP A 7 -2.241 -23.707 2.393 1.00 0.00 H ATOM 108 HB2 ASP A 7 -1.305 -24.856 4.194 1.00 0.00 H ATOM 109 HB3 ASP A 7 -0.517 -26.060 3.162 1.00 0.00 H ATOM 110 HD2 ASP A 7 0.645 -24.001 5.284 1.00 0.00 H ATOM 111 N LEU A 8 -0.115 -25.278 0.364 1.00 0.00 N ATOM 112 CA LEU A 8 0.780 -25.119 -0.769 1.00 0.00 C ATOM 113 C LEU A 8 0.085 -24.293 -1.852 1.00 0.00 C ATOM 114 O LEU A 8 0.479 -23.160 -2.124 1.00 0.00 O ATOM 115 CB LEU A 8 1.273 -26.483 -1.257 1.00 0.00 C ATOM 116 CG LEU A 8 1.946 -26.501 -2.630 1.00 0.00 C ATOM 117 CD1 LEU A 8 3.468 -26.585 -2.495 1.00 0.00 C ATOM 118 CD2 LEU A 8 1.386 -27.627 -3.501 1.00 0.00 C ATOM 119 H LEU A 8 -0.243 -26.219 0.673 1.00 0.00 H ATOM 120 HA LEU A 8 1.653 -24.567 -0.421 1.00 0.00 H ATOM 121 HB2 LEU A 8 1.998 -26.850 -0.531 1.00 0.00 H ATOM 122 HB3 LEU A 8 0.425 -27.166 -1.281 1.00 0.00 H ATOM 123 HG LEU A 8 1.720 -25.561 -3.134 1.00 0.00 H ATOM 124 HD11 LEU A 8 3.722 -27.094 -1.565 1.00 0.00 H ATOM 125 HD12 LEU A 8 3.878 -27.142 -3.337 1.00 0.00 H ATOM 126 HD13 LEU A 8 3.889 -25.579 -2.485 1.00 0.00 H ATOM 127 HD21 LEU A 8 1.670 -28.589 -3.078 1.00 0.00 H ATOM 128 HD22 LEU A 8 0.298 -27.552 -3.536 1.00 0.00 H ATOM 129 HD23 LEU A 8 1.789 -27.540 -4.510 1.00 0.00 H ATOM 130 N LEU A 9 -0.939 -24.892 -2.443 1.00 0.00 N ATOM 131 CA LEU A 9 -1.693 -24.227 -3.491 1.00 0.00 C ATOM 132 C LEU A 9 -1.895 -22.758 -3.113 1.00 0.00 C ATOM 133 O LEU A 9 -1.475 -21.862 -3.842 1.00 0.00 O ATOM 134 CB LEU A 9 -2.999 -24.974 -3.769 1.00 0.00 C ATOM 135 CG LEU A 9 -3.531 -24.885 -5.201 1.00 0.00 C ATOM 136 CD1 LEU A 9 -3.076 -26.088 -6.031 1.00 0.00 C ATOM 137 CD2 LEU A 9 -5.052 -24.724 -5.211 1.00 0.00 C ATOM 138 H LEU A 9 -1.253 -25.814 -2.216 1.00 0.00 H ATOM 139 HA LEU A 9 -1.096 -24.270 -4.401 1.00 0.00 H ATOM 140 HB2 LEU A 9 -2.828 -26.027 -3.546 1.00 0.00 H ATOM 141 HB3 LEU A 9 -3.765 -24.593 -3.093 1.00 0.00 H ATOM 142 HG LEU A 9 -3.109 -23.994 -5.667 1.00 0.00 H ATOM 143 HD11 LEU A 9 -3.885 -26.399 -6.691 1.00 0.00 H ATOM 144 HD12 LEU A 9 -2.206 -25.810 -6.627 1.00 0.00 H ATOM 145 HD13 LEU A 9 -2.814 -26.910 -5.365 1.00 0.00 H ATOM 146 HD21 LEU A 9 -5.356 -24.207 -6.121 1.00 0.00 H ATOM 147 HD22 LEU A 9 -5.522 -25.706 -5.177 1.00 0.00 H ATOM 148 HD23 LEU A 9 -5.362 -24.142 -4.342 1.00 0.00 H ATOM 149 N TYR A 10 -2.539 -22.556 -1.972 1.00 0.00 N ATOM 150 CA TYR A 10 -2.803 -21.212 -1.488 1.00 0.00 C ATOM 151 C TYR A 10 -1.563 -20.326 -1.630 1.00 0.00 C ATOM 152 O TYR A 10 -1.637 -19.231 -2.186 1.00 0.00 O ATOM 153 CB TYR A 10 -3.144 -21.357 -0.005 1.00 0.00 C ATOM 154 CG TYR A 10 -3.968 -20.198 0.560 1.00 0.00 C ATOM 155 CD1 TYR A 10 -5.252 -19.976 0.103 1.00 0.00 C ATOM 156 CD2 TYR A 10 -3.429 -19.374 1.528 1.00 0.00 C ATOM 157 CE1 TYR A 10 -6.028 -18.885 0.634 1.00 0.00 C ATOM 158 CE2 TYR A 10 -4.204 -18.283 2.059 1.00 0.00 C ATOM 159 CZ TYR A 10 -5.465 -18.092 1.586 1.00 0.00 C ATOM 160 OH TYR A 10 -6.198 -17.062 2.089 1.00 0.00 O ATOM 161 H TYR A 10 -2.879 -23.291 -1.384 1.00 0.00 H ATOM 162 HA TYR A 10 -3.611 -20.791 -2.086 1.00 0.00 H ATOM 163 HB2 TYR A 10 -3.713 -22.277 0.128 1.00 0.00 H ATOM 164 HB3 TYR A 10 -2.219 -21.441 0.564 1.00 0.00 H ATOM 165 HD1 TYR A 10 -5.678 -20.626 -0.661 1.00 0.00 H ATOM 166 HD2 TYR A 10 -2.416 -19.549 1.889 1.00 0.00 H ATOM 167 HE1 TYR A 10 -7.042 -18.699 0.282 1.00 0.00 H ATOM 168 HE2 TYR A 10 -3.791 -17.626 2.823 1.00 0.00 H ATOM 169 HH TYR A 10 -5.830 -16.191 1.763 1.00 0.00 H ATOM 170 N MET A 11 -0.452 -20.832 -1.116 1.00 0.00 N ATOM 171 CA MET A 11 0.802 -20.101 -1.178 1.00 0.00 C ATOM 172 C MET A 11 1.022 -19.505 -2.571 1.00 0.00 C ATOM 173 O MET A 11 1.340 -18.325 -2.700 1.00 0.00 O ATOM 174 CB MET A 11 1.960 -21.042 -0.837 1.00 0.00 C ATOM 175 CG MET A 11 3.187 -20.256 -0.373 1.00 0.00 C ATOM 176 SD MET A 11 4.127 -21.224 0.795 1.00 0.00 S ATOM 177 CE MET A 11 3.341 -20.722 2.317 1.00 0.00 C ATOM 178 H MET A 11 -0.399 -21.723 -0.665 1.00 0.00 H ATOM 179 HA MET A 11 0.712 -19.301 -0.443 1.00 0.00 H ATOM 180 HB2 MET A 11 1.646 -21.710 -0.035 1.00 0.00 H ATOM 181 HB3 MET A 11 2.216 -21.641 -1.712 1.00 0.00 H ATOM 182 HG2 MET A 11 3.816 -20.022 -1.232 1.00 0.00 H ATOM 183 HG3 MET A 11 2.876 -19.318 0.086 1.00 0.00 H ATOM 184 HE1 MET A 11 2.298 -21.038 2.309 1.00 0.00 H ATOM 185 HE2 MET A 11 3.854 -21.184 3.161 1.00 0.00 H ATOM 186 HE3 MET A 11 3.392 -19.637 2.412 1.00 0.00 H ATOM 187 N ALA A 12 0.843 -20.350 -3.576 1.00 0.00 N ATOM 188 CA ALA A 12 1.017 -19.921 -4.952 1.00 0.00 C ATOM 189 C ALA A 12 0.095 -18.733 -5.233 1.00 0.00 C ATOM 190 O ALA A 12 0.480 -17.795 -5.929 1.00 0.00 O ATOM 191 CB ALA A 12 0.750 -21.100 -5.892 1.00 0.00 C ATOM 192 H ALA A 12 0.584 -21.309 -3.461 1.00 0.00 H ATOM 193 HA ALA A 12 2.052 -19.604 -5.073 1.00 0.00 H ATOM 194 HB1 ALA A 12 1.579 -21.805 -5.833 1.00 0.00 H ATOM 195 HB2 ALA A 12 -0.173 -21.598 -5.596 1.00 0.00 H ATOM 196 HB3 ALA A 12 0.655 -20.735 -6.914 1.00 0.00 H ATOM 197 N ALA A 13 -1.105 -18.811 -4.677 1.00 0.00 N ATOM 198 CA ALA A 13 -2.085 -17.754 -4.858 1.00 0.00 C ATOM 199 C ALA A 13 -1.631 -16.509 -4.094 1.00 0.00 C ATOM 200 O ALA A 13 -1.224 -15.518 -4.700 1.00 0.00 O ATOM 201 CB ALA A 13 -3.460 -18.248 -4.405 1.00 0.00 C ATOM 202 H ALA A 13 -1.411 -19.579 -4.112 1.00 0.00 H ATOM 203 HA ALA A 13 -2.129 -17.522 -5.923 1.00 0.00 H ATOM 204 HB1 ALA A 13 -3.336 -18.995 -3.621 1.00 0.00 H ATOM 205 HB2 ALA A 13 -4.038 -17.409 -4.019 1.00 0.00 H ATOM 206 HB3 ALA A 13 -3.983 -18.692 -5.251 1.00 0.00 H ATOM 207 N ALA A 14 -1.718 -16.598 -2.775 1.00 0.00 N ATOM 208 CA ALA A 14 -1.322 -15.491 -1.922 1.00 0.00 C ATOM 209 C ALA A 14 -0.047 -14.853 -2.480 1.00 0.00 C ATOM 210 O ALA A 14 -0.048 -13.684 -2.858 1.00 0.00 O ATOM 211 CB ALA A 14 -1.145 -15.990 -0.487 1.00 0.00 C ATOM 212 H ALA A 14 -2.050 -17.408 -2.290 1.00 0.00 H ATOM 213 HA ALA A 14 -2.125 -14.753 -1.941 1.00 0.00 H ATOM 214 HB1 ALA A 14 -0.093 -16.214 -0.308 1.00 0.00 H ATOM 215 HB2 ALA A 14 -1.475 -15.220 0.209 1.00 0.00 H ATOM 216 HB3 ALA A 14 -1.738 -16.892 -0.340 1.00 0.00 H ATOM 217 N VAL A 15 1.010 -15.652 -2.513 1.00 0.00 N ATOM 218 CA VAL A 15 2.288 -15.181 -3.018 1.00 0.00 C ATOM 219 C VAL A 15 2.056 -14.336 -4.273 1.00 0.00 C ATOM 220 O VAL A 15 2.511 -13.196 -4.351 1.00 0.00 O ATOM 221 CB VAL A 15 3.224 -16.366 -3.260 1.00 0.00 C ATOM 222 CG1 VAL A 15 4.494 -15.923 -3.989 1.00 0.00 C ATOM 223 CG2 VAL A 15 3.566 -17.073 -1.946 1.00 0.00 C ATOM 224 H VAL A 15 1.002 -16.603 -2.203 1.00 0.00 H ATOM 225 HA VAL A 15 2.733 -14.550 -2.247 1.00 0.00 H ATOM 226 HB VAL A 15 2.703 -17.080 -3.898 1.00 0.00 H ATOM 227 HG11 VAL A 15 4.379 -16.102 -5.059 1.00 0.00 H ATOM 228 HG12 VAL A 15 4.660 -14.859 -3.816 1.00 0.00 H ATOM 229 HG13 VAL A 15 5.345 -16.489 -3.614 1.00 0.00 H ATOM 230 HG21 VAL A 15 2.671 -17.141 -1.328 1.00 0.00 H ATOM 231 HG22 VAL A 15 3.938 -18.075 -2.158 1.00 0.00 H ATOM 232 HG23 VAL A 15 4.330 -16.505 -1.416 1.00 0.00 H ATOM 233 N MET A 16 1.348 -14.928 -5.222 1.00 0.00 N ATOM 234 CA MET A 16 1.050 -14.245 -6.470 1.00 0.00 C ATOM 235 C MET A 16 0.392 -12.889 -6.208 1.00 0.00 C ATOM 236 O MET A 16 0.802 -11.877 -6.774 1.00 0.00 O ATOM 237 CB MET A 16 0.115 -15.112 -7.316 1.00 0.00 C ATOM 238 CG MET A 16 -0.026 -14.545 -8.731 1.00 0.00 C ATOM 239 SD MET A 16 -1.743 -14.547 -9.220 1.00 0.00 S ATOM 240 CE MET A 16 -1.617 -15.382 -10.792 1.00 0.00 C ATOM 241 H MET A 16 0.981 -15.857 -5.151 1.00 0.00 H ATOM 242 HA MET A 16 2.012 -14.101 -6.961 1.00 0.00 H ATOM 243 HB2 MET A 16 0.530 -16.118 -7.380 1.00 0.00 H ATOM 244 HB3 MET A 16 -0.865 -15.166 -6.843 1.00 0.00 H ATOM 245 HG2 MET A 16 0.352 -13.523 -8.753 1.00 0.00 H ATOM 246 HG3 MET A 16 0.560 -15.141 -9.430 1.00 0.00 H ATOM 247 HE1 MET A 16 -2.167 -14.821 -11.547 1.00 0.00 H ATOM 248 HE2 MET A 16 -0.569 -15.453 -11.083 1.00 0.00 H ATOM 249 HE3 MET A 16 -2.037 -16.384 -10.706 1.00 0.00 H ATOM 250 N MET A 17 -0.618 -12.912 -5.350 1.00 0.00 N ATOM 251 CA MET A 17 -1.336 -11.698 -5.007 1.00 0.00 C ATOM 252 C MET A 17 -0.380 -10.623 -4.489 1.00 0.00 C ATOM 253 O MET A 17 -0.385 -9.493 -4.976 1.00 0.00 O ATOM 254 CB MET A 17 -2.383 -12.009 -3.935 1.00 0.00 C ATOM 255 CG MET A 17 -3.427 -12.998 -4.459 1.00 0.00 C ATOM 256 SD MET A 17 -4.315 -13.728 -3.094 1.00 0.00 S ATOM 257 CE MET A 17 -5.402 -12.376 -2.673 1.00 0.00 C ATOM 258 H MET A 17 -0.945 -13.741 -4.895 1.00 0.00 H ATOM 259 HA MET A 17 -1.804 -11.362 -5.933 1.00 0.00 H ATOM 260 HB2 MET A 17 -1.883 -12.449 -3.073 1.00 0.00 H ATOM 261 HB3 MET A 17 -2.875 -11.087 -3.623 1.00 0.00 H ATOM 262 HG2 MET A 17 -4.131 -12.475 -5.106 1.00 0.00 H ATOM 263 HG3 MET A 17 -2.939 -13.778 -5.044 1.00 0.00 H ATOM 264 HE1 MET A 17 -5.657 -11.819 -3.575 1.00 0.00 H ATOM 265 HE2 MET A 17 -6.313 -12.769 -2.219 1.00 0.00 H ATOM 266 HE3 MET A 17 -4.901 -11.714 -1.968 1.00 0.00 H ATOM 267 N GLY A 18 0.420 -11.011 -3.505 1.00 0.00 N ATOM 268 CA GLY A 18 1.380 -10.094 -2.915 1.00 0.00 C ATOM 269 C GLY A 18 2.164 -9.350 -3.998 1.00 0.00 C ATOM 270 O GLY A 18 2.424 -8.155 -3.871 1.00 0.00 O ATOM 271 H GLY A 18 0.418 -11.931 -3.114 1.00 0.00 H ATOM 272 HA2 GLY A 18 0.861 -9.377 -2.280 1.00 0.00 H ATOM 273 HA3 GLY A 18 2.070 -10.646 -2.277 1.00 0.00 H ATOM 274 N LEU A 19 2.520 -10.088 -5.039 1.00 0.00 N ATOM 275 CA LEU A 19 3.269 -9.513 -6.144 1.00 0.00 C ATOM 276 C LEU A 19 2.452 -8.384 -6.775 1.00 0.00 C ATOM 277 O LEU A 19 2.799 -7.212 -6.640 1.00 0.00 O ATOM 278 CB LEU A 19 3.683 -10.602 -7.135 1.00 0.00 C ATOM 279 CG LEU A 19 4.405 -11.812 -6.540 1.00 0.00 C ATOM 280 CD1 LEU A 19 5.104 -12.626 -7.631 1.00 0.00 C ATOM 281 CD2 LEU A 19 5.373 -11.385 -5.436 1.00 0.00 C ATOM 282 H LEU A 19 2.305 -11.060 -5.135 1.00 0.00 H ATOM 283 HA LEU A 19 4.184 -9.088 -5.731 1.00 0.00 H ATOM 284 HB2 LEU A 19 2.777 -10.966 -7.621 1.00 0.00 H ATOM 285 HB3 LEU A 19 4.330 -10.153 -7.889 1.00 0.00 H ATOM 286 HG LEU A 19 3.660 -12.462 -6.081 1.00 0.00 H ATOM 287 HD11 LEU A 19 6.075 -12.960 -7.269 1.00 0.00 H ATOM 288 HD12 LEU A 19 4.492 -13.492 -7.886 1.00 0.00 H ATOM 289 HD13 LEU A 19 5.240 -12.004 -8.516 1.00 0.00 H ATOM 290 HD21 LEU A 19 5.848 -12.267 -5.006 1.00 0.00 H ATOM 291 HD22 LEU A 19 6.136 -10.729 -5.855 1.00 0.00 H ATOM 292 HD23 LEU A 19 4.825 -10.852 -4.657 1.00 0.00 H ATOM 293 N ALA A 20 1.383 -8.777 -7.452 1.00 0.00 N ATOM 294 CA ALA A 20 0.514 -7.814 -8.105 1.00 0.00 C ATOM 295 C ALA A 20 0.239 -6.651 -7.149 1.00 0.00 C ATOM 296 O ALA A 20 0.584 -5.508 -7.440 1.00 0.00 O ATOM 297 CB ALA A 20 -0.770 -8.510 -8.562 1.00 0.00 C ATOM 298 H ALA A 20 1.108 -9.733 -7.557 1.00 0.00 H ATOM 299 HA ALA A 20 1.039 -7.434 -8.982 1.00 0.00 H ATOM 300 HB1 ALA A 20 -1.633 -7.991 -8.146 1.00 0.00 H ATOM 301 HB2 ALA A 20 -0.825 -8.493 -9.651 1.00 0.00 H ATOM 302 HB3 ALA A 20 -0.766 -9.543 -8.214 1.00 0.00 H ATOM 303 N ALA A 21 -0.381 -6.985 -6.026 1.00 0.00 N ATOM 304 CA ALA A 21 -0.708 -5.984 -5.025 1.00 0.00 C ATOM 305 C ALA A 21 0.476 -5.029 -4.861 1.00 0.00 C ATOM 306 O ALA A 21 0.325 -3.817 -5.008 1.00 0.00 O ATOM 307 CB ALA A 21 -1.083 -6.678 -3.713 1.00 0.00 C ATOM 308 H ALA A 21 -0.659 -7.918 -5.797 1.00 0.00 H ATOM 309 HA ALA A 21 -1.570 -5.423 -5.384 1.00 0.00 H ATOM 310 HB1 ALA A 21 -0.244 -6.623 -3.020 1.00 0.00 H ATOM 311 HB2 ALA A 21 -1.949 -6.181 -3.275 1.00 0.00 H ATOM 312 HB3 ALA A 21 -1.324 -7.722 -3.910 1.00 0.00 H ATOM 313 N ILE A 22 1.628 -5.610 -4.558 1.00 0.00 N ATOM 314 CA ILE A 22 2.837 -4.825 -4.372 1.00 0.00 C ATOM 315 C ILE A 22 2.985 -3.843 -5.536 1.00 0.00 C ATOM 316 O ILE A 22 3.240 -2.659 -5.324 1.00 0.00 O ATOM 317 CB ILE A 22 4.047 -5.743 -4.184 1.00 0.00 C ATOM 318 CG1 ILE A 22 4.047 -6.370 -2.788 1.00 0.00 C ATOM 319 CG2 ILE A 22 5.350 -4.997 -4.478 1.00 0.00 C ATOM 320 CD1 ILE A 22 4.835 -7.681 -2.777 1.00 0.00 C ATOM 321 H ILE A 22 1.742 -6.597 -4.440 1.00 0.00 H ATOM 322 HA ILE A 22 2.717 -4.255 -3.452 1.00 0.00 H ATOM 323 HB ILE A 22 3.973 -6.558 -4.903 1.00 0.00 H ATOM 324 HG12 ILE A 22 4.512 -5.674 -2.090 1.00 0.00 H ATOM 325 HG13 ILE A 22 3.022 -6.555 -2.469 1.00 0.00 H ATOM 326 HG21 ILE A 22 5.316 -4.591 -5.489 1.00 0.00 H ATOM 327 HG22 ILE A 22 5.472 -4.183 -3.763 1.00 0.00 H ATOM 328 HG23 ILE A 22 6.190 -5.686 -4.391 1.00 0.00 H ATOM 329 HD11 ILE A 22 5.605 -7.635 -2.007 1.00 0.00 H ATOM 330 HD12 ILE A 22 4.159 -8.509 -2.567 1.00 0.00 H ATOM 331 HD13 ILE A 22 5.303 -7.832 -3.750 1.00 0.00 H ATOM 332 N GLY A 23 2.818 -4.371 -6.740 1.00 0.00 N ATOM 333 CA GLY A 23 2.930 -3.555 -7.937 1.00 0.00 C ATOM 334 C GLY A 23 2.103 -2.274 -7.807 1.00 0.00 C ATOM 335 O GLY A 23 2.653 -1.174 -7.799 1.00 0.00 O ATOM 336 H GLY A 23 2.610 -5.335 -6.904 1.00 0.00 H ATOM 337 HA2 GLY A 23 3.976 -3.301 -8.112 1.00 0.00 H ATOM 338 HA3 GLY A 23 2.590 -4.124 -8.803 1.00 0.00 H ATOM 339 N ASP A 24 0.795 -2.460 -7.709 1.00 0.00 N ATOM 340 CA ASP A 24 -0.112 -1.333 -7.579 1.00 0.00 C ATOM 341 C ASP A 24 0.301 -0.486 -6.374 1.00 0.00 C ATOM 342 O ASP A 24 0.670 0.678 -6.526 1.00 0.00 O ATOM 343 CB ASP A 24 -1.550 -1.806 -7.353 1.00 0.00 C ATOM 344 CG ASP A 24 -2.633 -0.844 -7.845 1.00 0.00 C ATOM 345 OD1 ASP A 24 -2.343 0.146 -8.533 1.00 0.00 O ATOM 346 OD2 ASP A 24 -3.835 -1.146 -7.488 1.00 0.00 O ATOM 347 H ASP A 24 0.355 -3.357 -7.716 1.00 0.00 H ATOM 348 HA ASP A 24 -0.029 -0.788 -8.520 1.00 0.00 H ATOM 349 HB2 ASP A 24 -1.678 -2.752 -7.880 1.00 0.00 H ATOM 350 HB3 ASP A 24 -1.696 -1.980 -6.288 1.00 0.00 H ATOM 351 HD2 ASP A 24 -3.855 -1.374 -6.514 1.00 0.00 H ATOM 352 N ALA A 25 0.225 -1.102 -5.204 1.00 0.00 N ATOM 353 CA ALA A 25 0.586 -0.420 -3.973 1.00 0.00 C ATOM 354 C ALA A 25 1.837 0.430 -4.215 1.00 0.00 C ATOM 355 O ALA A 25 2.024 1.462 -3.572 1.00 0.00 O ATOM 356 CB ALA A 25 0.788 -1.448 -2.858 1.00 0.00 C ATOM 357 H ALA A 25 -0.077 -2.049 -5.089 1.00 0.00 H ATOM 358 HA ALA A 25 -0.241 0.236 -3.702 1.00 0.00 H ATOM 359 HB1 ALA A 25 0.610 -2.449 -3.252 1.00 0.00 H ATOM 360 HB2 ALA A 25 1.808 -1.381 -2.482 1.00 0.00 H ATOM 361 HB3 ALA A 25 0.086 -1.247 -2.048 1.00 0.00 H ATOM 362 N ILE A 26 2.659 -0.036 -5.143 1.00 0.00 N ATOM 363 CA ILE A 26 3.885 0.668 -5.477 1.00 0.00 C ATOM 364 C ILE A 26 3.558 1.847 -6.395 1.00 0.00 C ATOM 365 O ILE A 26 3.972 2.975 -6.134 1.00 0.00 O ATOM 366 CB ILE A 26 4.916 -0.300 -6.064 1.00 0.00 C ATOM 367 CG1 ILE A 26 5.866 -0.813 -4.980 1.00 0.00 C ATOM 368 CG2 ILE A 26 5.669 0.342 -7.230 1.00 0.00 C ATOM 369 CD1 ILE A 26 7.245 -1.127 -5.563 1.00 0.00 C ATOM 370 H ILE A 26 2.499 -0.876 -5.661 1.00 0.00 H ATOM 371 HA ILE A 26 4.302 1.057 -4.549 1.00 0.00 H ATOM 372 HB ILE A 26 4.384 -1.165 -6.461 1.00 0.00 H ATOM 373 HG12 ILE A 26 5.975 -0.043 -4.216 1.00 0.00 H ATOM 374 HG13 ILE A 26 5.449 -1.708 -4.519 1.00 0.00 H ATOM 375 HG21 ILE A 26 6.247 1.192 -6.866 1.00 0.00 H ATOM 376 HG22 ILE A 26 6.343 -0.391 -7.676 1.00 0.00 H ATOM 377 HG23 ILE A 26 4.956 0.683 -7.980 1.00 0.00 H ATOM 378 HD11 ILE A 26 7.678 -0.219 -5.981 1.00 0.00 H ATOM 379 HD12 ILE A 26 7.894 -1.511 -4.776 1.00 0.00 H ATOM 380 HD13 ILE A 26 7.145 -1.876 -6.349 1.00 0.00 H ATOM 381 N GLY A 27 2.817 1.546 -7.452 1.00 0.00 N ATOM 382 CA GLY A 27 2.429 2.567 -8.409 1.00 0.00 C ATOM 383 C GLY A 27 2.185 3.907 -7.713 1.00 0.00 C ATOM 384 O GLY A 27 2.645 4.948 -8.182 1.00 0.00 O ATOM 385 H GLY A 27 2.484 0.626 -7.657 1.00 0.00 H ATOM 386 HA2 GLY A 27 3.210 2.681 -9.162 1.00 0.00 H ATOM 387 HA3 GLY A 27 1.526 2.255 -8.933 1.00 0.00 H ATOM 388 N ILE A 28 1.462 3.839 -6.605 1.00 0.00 N ATOM 389 CA ILE A 28 1.150 5.034 -5.839 1.00 0.00 C ATOM 390 C ILE A 28 2.392 5.472 -5.060 1.00 0.00 C ATOM 391 O ILE A 28 2.789 6.635 -5.119 1.00 0.00 O ATOM 392 CB ILE A 28 -0.079 4.802 -4.958 1.00 0.00 C ATOM 393 CG1 ILE A 28 -0.991 3.732 -5.562 1.00 0.00 C ATOM 394 CG2 ILE A 28 -0.825 6.113 -4.702 1.00 0.00 C ATOM 395 CD1 ILE A 28 -0.762 2.375 -4.894 1.00 0.00 C ATOM 396 H ILE A 28 1.091 2.989 -6.231 1.00 0.00 H ATOM 397 HA ILE A 28 0.893 5.820 -6.550 1.00 0.00 H ATOM 398 HB ILE A 28 0.259 4.428 -3.992 1.00 0.00 H ATOM 399 HG12 ILE A 28 -2.029 4.027 -5.410 1.00 0.00 H ATOM 400 HG13 ILE A 28 -0.803 3.650 -6.632 1.00 0.00 H ATOM 401 HG21 ILE A 28 -0.154 6.823 -4.221 1.00 0.00 H ATOM 402 HG22 ILE A 28 -1.173 6.524 -5.649 1.00 0.00 H ATOM 403 HG23 ILE A 28 -1.679 5.922 -4.051 1.00 0.00 H ATOM 404 HD11 ILE A 28 -1.353 2.314 -3.981 1.00 0.00 H ATOM 405 HD12 ILE A 28 -1.063 1.579 -5.575 1.00 0.00 H ATOM 406 HD13 ILE A 28 0.295 2.264 -4.650 1.00 0.00 H ATOM 407 N GLY A 29 2.970 4.518 -4.345 1.00 0.00 N ATOM 408 CA GLY A 29 4.158 4.790 -3.554 1.00 0.00 C ATOM 409 C GLY A 29 5.163 5.629 -4.346 1.00 0.00 C ATOM 410 O GLY A 29 5.634 6.658 -3.865 1.00 0.00 O ATOM 411 H GLY A 29 2.641 3.574 -4.302 1.00 0.00 H ATOM 412 HA2 GLY A 29 3.879 5.317 -2.643 1.00 0.00 H ATOM 413 HA3 GLY A 29 4.621 3.851 -3.252 1.00 0.00 H ATOM 414 N ILE A 30 5.464 5.157 -5.547 1.00 0.00 N ATOM 415 CA ILE A 30 6.404 5.850 -6.411 1.00 0.00 C ATOM 416 C ILE A 30 5.791 7.176 -6.865 1.00 0.00 C ATOM 417 O ILE A 30 6.508 8.151 -7.089 1.00 0.00 O ATOM 418 CB ILE A 30 6.837 4.946 -7.566 1.00 0.00 C ATOM 419 CG1 ILE A 30 7.569 3.706 -7.048 1.00 0.00 C ATOM 420 CG2 ILE A 30 7.676 5.721 -8.585 1.00 0.00 C ATOM 421 CD1 ILE A 30 9.031 4.025 -6.731 1.00 0.00 C ATOM 422 H ILE A 30 5.076 4.318 -5.932 1.00 0.00 H ATOM 423 HA ILE A 30 7.294 6.064 -5.819 1.00 0.00 H ATOM 424 HB ILE A 30 5.943 4.600 -8.083 1.00 0.00 H ATOM 425 HG12 ILE A 30 7.079 3.363 -6.138 1.00 0.00 H ATOM 426 HG13 ILE A 30 7.519 2.912 -7.794 1.00 0.00 H ATOM 427 HG21 ILE A 30 7.022 6.128 -9.358 1.00 0.00 H ATOM 428 HG22 ILE A 30 8.196 6.536 -8.082 1.00 0.00 H ATOM 429 HG23 ILE A 30 8.405 5.051 -9.041 1.00 0.00 H ATOM 430 HD11 ILE A 30 9.669 3.632 -7.524 1.00 0.00 H ATOM 431 HD12 ILE A 30 9.161 5.104 -6.662 1.00 0.00 H ATOM 432 HD13 ILE A 30 9.306 3.563 -5.782 1.00 0.00 H ATOM 433 N LEU A 31 4.472 7.171 -6.986 1.00 0.00 N ATOM 434 CA LEU A 31 3.755 8.362 -7.408 1.00 0.00 C ATOM 435 C LEU A 31 4.057 9.506 -6.437 1.00 0.00 C ATOM 436 O LEU A 31 4.333 10.627 -6.860 1.00 0.00 O ATOM 437 CB LEU A 31 2.262 8.063 -7.561 1.00 0.00 C ATOM 438 CG LEU A 31 1.583 8.651 -8.799 1.00 0.00 C ATOM 439 CD1 LEU A 31 0.175 8.081 -8.975 1.00 0.00 C ATOM 440 CD2 LEU A 31 1.581 10.180 -8.750 1.00 0.00 C ATOM 441 H LEU A 31 3.896 6.374 -6.801 1.00 0.00 H ATOM 442 HA LEU A 31 4.131 8.637 -8.394 1.00 0.00 H ATOM 443 HB2 LEU A 31 2.147 6.980 -7.605 1.00 0.00 H ATOM 444 HB3 LEU A 31 1.745 8.435 -6.676 1.00 0.00 H ATOM 445 HG LEU A 31 2.161 8.358 -9.676 1.00 0.00 H ATOM 446 HD11 LEU A 31 -0.331 8.605 -9.787 1.00 0.00 H ATOM 447 HD12 LEU A 31 0.239 7.019 -9.213 1.00 0.00 H ATOM 448 HD13 LEU A 31 -0.388 8.213 -8.051 1.00 0.00 H ATOM 449 HD21 LEU A 31 1.925 10.574 -9.706 1.00 0.00 H ATOM 450 HD22 LEU A 31 0.571 10.536 -8.552 1.00 0.00 H ATOM 451 HD23 LEU A 31 2.248 10.519 -7.957 1.00 0.00 H ATOM 452 N GLY A 32 3.994 9.182 -5.154 1.00 0.00 N ATOM 453 CA GLY A 32 4.257 10.168 -4.120 1.00 0.00 C ATOM 454 C GLY A 32 5.574 10.901 -4.383 1.00 0.00 C ATOM 455 O GLY A 32 5.691 12.093 -4.107 1.00 0.00 O ATOM 456 H GLY A 32 3.768 8.268 -4.818 1.00 0.00 H ATOM 457 HA2 GLY A 32 3.438 10.886 -4.081 1.00 0.00 H ATOM 458 HA3 GLY A 32 4.298 9.678 -3.147 1.00 0.00 H ATOM 459 N GLY A 33 6.532 10.156 -4.914 1.00 0.00 N ATOM 460 CA GLY A 33 7.836 10.721 -5.218 1.00 0.00 C ATOM 461 C GLY A 33 7.817 11.457 -6.559 1.00 0.00 C ATOM 462 O GLY A 33 8.462 12.492 -6.712 1.00 0.00 O ATOM 463 H GLY A 33 6.429 9.186 -5.136 1.00 0.00 H ATOM 464 HA2 GLY A 33 8.133 11.408 -4.426 1.00 0.00 H ATOM 465 HA3 GLY A 33 8.583 9.927 -5.247 1.00 0.00 H ATOM 466 N LYS A 34 7.069 10.893 -7.496 1.00 0.00 N ATOM 467 CA LYS A 34 6.956 11.484 -8.819 1.00 0.00 C ATOM 468 C LYS A 34 6.031 12.701 -8.752 1.00 0.00 C ATOM 469 O LYS A 34 5.828 13.386 -9.753 1.00 0.00 O ATOM 470 CB LYS A 34 6.516 10.432 -9.839 1.00 0.00 C ATOM 471 CG LYS A 34 6.862 10.872 -11.264 1.00 0.00 C ATOM 472 CD LYS A 34 6.580 9.751 -12.267 1.00 0.00 C ATOM 473 CE LYS A 34 7.808 8.858 -12.449 1.00 0.00 C ATOM 474 NZ LYS A 34 7.994 8.518 -13.877 1.00 0.00 N ATOM 475 H LYS A 34 6.546 10.051 -7.364 1.00 0.00 H ATOM 476 HA LYS A 34 7.950 11.822 -9.112 1.00 0.00 H ATOM 477 HB2 LYS A 34 7.032 9.496 -9.624 1.00 0.00 H ATOM 478 HB3 LYS A 34 5.441 10.267 -9.757 1.00 0.00 H ATOM 479 HG2 LYS A 34 6.251 11.737 -11.523 1.00 0.00 H ATOM 480 HG3 LYS A 34 7.912 11.156 -11.315 1.00 0.00 H ATOM 481 HD2 LYS A 34 5.756 9.144 -11.894 1.00 0.00 H ATOM 482 HD3 LYS A 34 6.293 10.181 -13.226 1.00 0.00 H ATOM 483 HE2 LYS A 34 8.691 9.389 -12.092 1.00 0.00 H ATOM 484 HE3 LYS A 34 7.691 7.945 -11.864 1.00 0.00 H ATOM 485 HZ1 LYS A 34 7.281 7.879 -14.212 1.00 0.00 H ATOM 486 HZ2 LYS A 34 7.956 9.339 -14.471 1.00 0.00 H ATOM 487 HZ3 LYS A 34 8.897 8.080 -13.989 1.00 0.00 H ATOM 488 N PHE A 35 5.494 12.932 -7.563 1.00 0.00 N ATOM 489 CA PHE A 35 4.596 14.055 -7.354 1.00 0.00 C ATOM 490 C PHE A 35 5.357 15.277 -6.838 1.00 0.00 C ATOM 491 O PHE A 35 5.010 16.412 -7.163 1.00 0.00 O ATOM 492 CB PHE A 35 3.578 13.621 -6.298 1.00 0.00 C ATOM 493 CG PHE A 35 2.247 14.372 -6.370 1.00 0.00 C ATOM 494 CD1 PHE A 35 1.643 14.570 -7.573 1.00 0.00 C ATOM 495 CD2 PHE A 35 1.668 14.843 -5.233 1.00 0.00 C ATOM 496 CE1 PHE A 35 0.407 15.268 -7.640 1.00 0.00 C ATOM 497 CE2 PHE A 35 0.434 15.541 -5.300 1.00 0.00 C ATOM 498 CZ PHE A 35 -0.171 15.738 -6.502 1.00 0.00 C ATOM 499 H PHE A 35 5.665 12.370 -6.754 1.00 0.00 H ATOM 500 HA PHE A 35 4.142 14.290 -8.315 1.00 0.00 H ATOM 501 HB2 PHE A 35 3.378 12.557 -6.431 1.00 0.00 H ATOM 502 HB3 PHE A 35 4.012 13.766 -5.307 1.00 0.00 H ATOM 503 HD1 PHE A 35 2.107 14.193 -8.483 1.00 0.00 H ATOM 504 HD2 PHE A 35 2.153 14.684 -4.270 1.00 0.00 H ATOM 505 HE1 PHE A 35 -0.077 15.426 -8.603 1.00 0.00 H ATOM 506 HE2 PHE A 35 -0.030 15.918 -4.389 1.00 0.00 H ATOM 507 HZ PHE A 35 -1.119 16.274 -6.555 1.00 0.00 H ATOM 508 N LEU A 36 6.382 15.006 -6.043 1.00 0.00 N ATOM 509 CA LEU A 36 7.195 16.070 -5.478 1.00 0.00 C ATOM 510 C LEU A 36 7.539 17.079 -6.576 1.00 0.00 C ATOM 511 O LEU A 36 7.179 18.251 -6.482 1.00 0.00 O ATOM 512 CB LEU A 36 8.421 15.489 -4.771 1.00 0.00 C ATOM 513 CG LEU A 36 8.659 15.972 -3.338 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.879 15.284 -2.724 1.00 0.00 C ATOM 515 CD2 LEU A 36 8.773 17.497 -3.285 1.00 0.00 C ATOM 516 H LEU A 36 6.658 14.080 -5.782 1.00 0.00 H ATOM 517 HA LEU A 36 6.594 16.574 -4.722 1.00 0.00 H ATOM 518 HB2 LEU A 36 8.299 14.407 -4.737 1.00 0.00 H ATOM 519 HB3 LEU A 36 9.304 15.725 -5.364 1.00 0.00 H ATOM 520 HG LEU A 36 7.795 15.693 -2.735 1.00 0.00 H ATOM 521 HD11 LEU A 36 10.398 15.982 -2.067 1.00 0.00 H ATOM 522 HD12 LEU A 36 9.556 14.416 -2.149 1.00 0.00 H ATOM 523 HD13 LEU A 36 10.554 14.964 -3.518 1.00 0.00 H ATOM 524 HD21 LEU A 36 7.846 17.943 -3.646 1.00 0.00 H ATOM 525 HD22 LEU A 36 8.952 17.811 -2.257 1.00 0.00 H ATOM 526 HD23 LEU A 36 9.602 17.821 -3.914 1.00 0.00 H ATOM 527 N GLU A 37 8.232 16.586 -7.592 1.00 0.00 N ATOM 528 CA GLU A 37 8.629 17.430 -8.706 1.00 0.00 C ATOM 529 C GLU A 37 7.396 18.037 -9.377 1.00 0.00 C ATOM 530 O GLU A 37 7.407 19.204 -9.766 1.00 0.00 O ATOM 531 CB GLU A 37 9.471 16.645 -9.715 1.00 0.00 C ATOM 532 CG GLU A 37 10.964 16.904 -9.501 1.00 0.00 C ATOM 533 CD GLU A 37 11.682 15.630 -9.053 1.00 0.00 C ATOM 534 OE1 GLU A 37 11.689 14.631 -9.788 1.00 0.00 O ATOM 535 OE2 GLU A 37 12.249 15.701 -7.895 1.00 0.00 O ATOM 536 H GLU A 37 8.521 15.631 -7.662 1.00 0.00 H ATOM 537 HA GLU A 37 9.239 18.219 -8.269 1.00 0.00 H ATOM 538 HB2 GLU A 37 9.276 15.581 -9.584 1.00 0.00 H ATOM 539 HB3 GLU A 37 9.192 16.932 -10.729 1.00 0.00 H ATOM 540 HG2 GLU A 37 11.402 17.245 -10.439 1.00 0.00 H ATOM 541 HG3 GLU A 37 11.098 17.684 -8.751 1.00 0.00 H ATOM 542 HE2 GLU A 37 11.702 16.271 -7.282 1.00 0.00 H ATOM 543 N GLY A 38 6.360 17.218 -9.494 1.00 0.00 N ATOM 544 CA GLY A 38 5.122 17.660 -10.111 1.00 0.00 C ATOM 545 C GLY A 38 4.518 18.841 -9.346 1.00 0.00 C ATOM 546 O GLY A 38 4.319 19.915 -9.912 1.00 0.00 O ATOM 547 H GLY A 38 6.359 16.270 -9.176 1.00 0.00 H ATOM 548 HA2 GLY A 38 5.310 17.951 -11.145 1.00 0.00 H ATOM 549 HA3 GLY A 38 4.409 16.837 -10.136 1.00 0.00 H ATOM 550 N ALA A 39 4.246 18.601 -8.073 1.00 0.00 N ATOM 551 CA ALA A 39 3.669 19.630 -7.224 1.00 0.00 C ATOM 552 C ALA A 39 4.635 20.814 -7.138 1.00 0.00 C ATOM 553 O ALA A 39 4.223 21.936 -6.847 1.00 0.00 O ATOM 554 CB ALA A 39 3.349 19.038 -5.849 1.00 0.00 C ATOM 555 H ALA A 39 4.411 17.724 -7.620 1.00 0.00 H ATOM 556 HA ALA A 39 2.741 19.962 -7.688 1.00 0.00 H ATOM 557 HB1 ALA A 39 2.726 18.152 -5.972 1.00 0.00 H ATOM 558 HB2 ALA A 39 4.276 18.764 -5.346 1.00 0.00 H ATOM 559 HB3 ALA A 39 2.816 19.777 -5.252 1.00 0.00 H ATOM 560 N ALA A 40 5.902 20.523 -7.396 1.00 0.00 N ATOM 561 CA ALA A 40 6.930 21.549 -7.351 1.00 0.00 C ATOM 562 C ALA A 40 6.460 22.769 -8.147 1.00 0.00 C ATOM 563 O ALA A 40 6.914 23.886 -7.903 1.00 0.00 O ATOM 564 CB ALA A 40 8.246 20.977 -7.882 1.00 0.00 C ATOM 565 H ALA A 40 6.229 19.608 -7.632 1.00 0.00 H ATOM 566 HA ALA A 40 7.066 21.836 -6.309 1.00 0.00 H ATOM 567 HB1 ALA A 40 8.266 21.062 -8.969 1.00 0.00 H ATOM 568 HB2 ALA A 40 9.081 21.535 -7.458 1.00 0.00 H ATOM 569 HB3 ALA A 40 8.327 19.929 -7.598 1.00 0.00 H ATOM 570 N ARG A 41 5.558 22.514 -9.083 1.00 0.00 N ATOM 571 CA ARG A 41 5.023 23.578 -9.916 1.00 0.00 C ATOM 572 C ARG A 41 4.342 24.639 -9.049 1.00 0.00 C ATOM 573 O ARG A 41 4.393 25.827 -9.363 1.00 0.00 O ATOM 574 CB ARG A 41 4.013 23.029 -10.927 1.00 0.00 C ATOM 575 CG ARG A 41 4.655 22.863 -12.306 1.00 0.00 C ATOM 576 CD ARG A 41 5.564 21.632 -12.342 1.00 0.00 C ATOM 577 NE ARG A 41 6.546 21.760 -13.442 1.00 0.00 N ATOM 578 CZ ARG A 41 7.242 20.727 -13.960 1.00 0.00 C ATOM 579 NH1 ARG A 41 7.068 19.476 -13.482 1.00 0.00 N ATOM 580 NH2 ARG A 41 8.095 20.957 -14.942 1.00 0.00 N ATOM 581 H ARG A 41 5.194 21.602 -9.275 1.00 0.00 H ATOM 582 HA ARG A 41 5.890 23.990 -10.432 1.00 0.00 H ATOM 583 HB2 ARG A 41 3.663 22.057 -10.582 1.00 0.00 H ATOM 584 HB3 ARG A 41 3.161 23.705 -10.998 1.00 0.00 H ATOM 585 HG2 ARG A 41 3.866 22.740 -13.049 1.00 0.00 H ATOM 586 HG3 ARG A 41 5.233 23.753 -12.553 1.00 0.00 H ATOM 587 HD2 ARG A 41 6.097 21.552 -11.395 1.00 0.00 H ATOM 588 HD3 ARG A 41 4.966 20.732 -12.481 1.00 0.00 H ATOM 589 HE ARG A 41 6.705 22.671 -13.825 1.00 0.00 H ATOM 590 HH11 ARG A 41 6.420 19.310 -12.739 1.00 0.00 H ATOM 591 HH12 ARG A 41 7.588 18.715 -13.872 1.00 0.00 H ATOM 592 HH21 ARG A 41 8.220 21.895 -15.295 1.00 0.00 H ATOM 593 HH22 ARG A 41 8.621 20.191 -15.337 1.00 0.00 H ATOM 594 N GLN A 42 3.719 24.171 -7.978 1.00 0.00 N ATOM 595 CA GLN A 42 3.029 25.065 -7.064 1.00 0.00 C ATOM 596 C GLN A 42 3.617 24.944 -5.656 1.00 0.00 C ATOM 597 O GLN A 42 3.583 23.871 -5.055 1.00 0.00 O ATOM 598 CB GLN A 42 1.524 24.784 -7.054 1.00 0.00 C ATOM 599 CG GLN A 42 1.246 23.280 -7.095 1.00 0.00 C ATOM 600 CD GLN A 42 0.971 22.811 -8.524 1.00 0.00 C ATOM 601 OE1 GLN A 42 -0.024 23.161 -9.138 1.00 0.00 O ATOM 602 NE2 GLN A 42 1.903 22.002 -9.018 1.00 0.00 N ATOM 603 H GLN A 42 3.682 23.202 -7.730 1.00 0.00 H ATOM 604 HA GLN A 42 3.203 26.068 -7.453 1.00 0.00 H ATOM 605 HB2 GLN A 42 1.095 25.196 -6.141 1.00 0.00 H ATOM 606 HB3 GLN A 42 1.055 25.267 -7.911 1.00 0.00 H ATOM 607 HG2 GLN A 42 2.118 22.750 -6.711 1.00 0.00 H ATOM 608 HG3 GLN A 42 0.392 23.048 -6.460 1.00 0.00 H ATOM 609 HE21 GLN A 42 2.695 21.754 -8.461 1.00 0.00 H ATOM 610 HE22 GLN A 42 1.812 21.642 -9.947 1.00 0.00 H ATOM 611 N PRO A 43 4.158 26.089 -5.160 1.00 0.00 N ATOM 612 CA PRO A 43 4.754 26.122 -3.835 1.00 0.00 C ATOM 613 C PRO A 43 3.676 26.119 -2.749 1.00 0.00 C ATOM 614 O PRO A 43 3.988 26.151 -1.560 1.00 0.00 O ATOM 615 CB PRO A 43 5.609 27.378 -3.820 1.00 0.00 C ATOM 616 CG PRO A 43 5.100 28.244 -4.961 1.00 0.00 C ATOM 617 CD PRO A 43 4.217 27.377 -5.844 1.00 0.00 C ATOM 618 HA PRO A 43 5.300 25.299 -3.680 1.00 0.00 H ATOM 619 HB2 PRO A 43 5.506 27.899 -2.868 1.00 0.00 H ATOM 620 HB3 PRO A 43 6.664 27.134 -3.954 1.00 0.00 H ATOM 621 HG2 PRO A 43 4.487 29.039 -4.538 1.00 0.00 H ATOM 622 HG3 PRO A 43 5.934 28.648 -5.534 1.00 0.00 H ATOM 623 HD2 PRO A 43 3.223 27.815 -5.930 1.00 0.00 H ATOM 624 HD3 PRO A 43 4.636 27.276 -6.845 1.00 0.00 H ATOM 625 N ASP A 44 2.430 26.082 -3.197 1.00 0.00 N ATOM 626 CA ASP A 44 1.304 26.074 -2.279 1.00 0.00 C ATOM 627 C ASP A 44 0.770 24.647 -2.144 1.00 0.00 C ATOM 628 O ASP A 44 -0.309 24.433 -1.594 1.00 0.00 O ATOM 629 CB ASP A 44 0.166 26.958 -2.794 1.00 0.00 C ATOM 630 CG ASP A 44 -0.174 28.158 -1.907 1.00 0.00 C ATOM 631 OD1 ASP A 44 0.381 29.253 -2.075 1.00 0.00 O ATOM 632 OD2 ASP A 44 -1.061 27.929 -0.999 1.00 0.00 O ATOM 633 H ASP A 44 2.184 26.056 -4.167 1.00 0.00 H ATOM 634 HA ASP A 44 1.698 26.463 -1.339 1.00 0.00 H ATOM 635 HB2 ASP A 44 0.455 27.338 -3.774 1.00 0.00 H ATOM 636 HB3 ASP A 44 -0.727 26.344 -2.908 1.00 0.00 H ATOM 637 HD2 ASP A 44 -0.718 27.253 -0.347 1.00 0.00 H ATOM 638 N LEU A 45 1.550 23.706 -2.657 1.00 0.00 N ATOM 639 CA LEU A 45 1.169 22.306 -2.601 1.00 0.00 C ATOM 640 C LEU A 45 2.346 21.482 -2.074 1.00 0.00 C ATOM 641 O LEU A 45 2.437 20.284 -2.336 1.00 0.00 O ATOM 642 CB LEU A 45 0.652 21.837 -3.962 1.00 0.00 C ATOM 643 CG LEU A 45 -0.855 21.974 -4.190 1.00 0.00 C ATOM 644 CD1 LEU A 45 -1.208 23.374 -4.695 1.00 0.00 C ATOM 645 CD2 LEU A 45 -1.371 20.880 -5.125 1.00 0.00 C ATOM 646 H LEU A 45 2.426 23.889 -3.103 1.00 0.00 H ATOM 647 HA LEU A 45 0.344 22.219 -1.894 1.00 0.00 H ATOM 648 HB2 LEU A 45 1.155 22.428 -4.727 1.00 0.00 H ATOM 649 HB3 LEU A 45 0.924 20.790 -4.091 1.00 0.00 H ATOM 650 HG LEU A 45 -1.359 21.842 -3.232 1.00 0.00 H ATOM 651 HD11 LEU A 45 -0.354 24.037 -4.553 1.00 0.00 H ATOM 652 HD12 LEU A 45 -1.459 23.325 -5.755 1.00 0.00 H ATOM 653 HD13 LEU A 45 -2.062 23.758 -4.137 1.00 0.00 H ATOM 654 HD21 LEU A 45 -0.607 20.646 -5.868 1.00 0.00 H ATOM 655 HD22 LEU A 45 -1.600 19.985 -4.548 1.00 0.00 H ATOM 656 HD23 LEU A 45 -2.272 21.228 -5.630 1.00 0.00 H ATOM 657 N ILE A 46 3.220 22.158 -1.341 1.00 0.00 N ATOM 658 CA ILE A 46 4.387 21.504 -0.776 1.00 0.00 C ATOM 659 C ILE A 46 3.962 20.668 0.434 1.00 0.00 C ATOM 660 O ILE A 46 4.282 19.483 0.516 1.00 0.00 O ATOM 661 CB ILE A 46 5.476 22.530 -0.461 1.00 0.00 C ATOM 662 CG1 ILE A 46 6.497 22.613 -1.597 1.00 0.00 C ATOM 663 CG2 ILE A 46 6.140 22.231 0.885 1.00 0.00 C ATOM 664 CD1 ILE A 46 7.199 21.269 -1.802 1.00 0.00 C ATOM 665 H ILE A 46 3.139 23.133 -1.134 1.00 0.00 H ATOM 666 HA ILE A 46 4.787 20.833 -1.537 1.00 0.00 H ATOM 667 HB ILE A 46 5.008 23.512 -0.378 1.00 0.00 H ATOM 668 HG12 ILE A 46 5.979 22.882 -2.517 1.00 0.00 H ATOM 669 HG13 ILE A 46 7.236 23.383 -1.372 1.00 0.00 H ATOM 670 HG21 ILE A 46 6.273 21.155 0.993 1.00 0.00 H ATOM 671 HG22 ILE A 46 7.111 22.725 0.929 1.00 0.00 H ATOM 672 HG23 ILE A 46 5.507 22.602 1.693 1.00 0.00 H ATOM 673 HD11 ILE A 46 6.942 20.871 -2.784 1.00 0.00 H ATOM 674 HD12 ILE A 46 8.278 21.409 -1.738 1.00 0.00 H ATOM 675 HD13 ILE A 46 6.876 20.570 -1.031 1.00 0.00 H ATOM 676 N PRO A 47 3.230 21.335 1.365 1.00 0.00 N ATOM 677 CA PRO A 47 2.757 20.666 2.566 1.00 0.00 C ATOM 678 C PRO A 47 1.580 19.742 2.251 1.00 0.00 C ATOM 679 O PRO A 47 1.204 18.907 3.073 1.00 0.00 O ATOM 680 CB PRO A 47 2.391 21.789 3.522 1.00 0.00 C ATOM 681 CG PRO A 47 2.232 23.034 2.664 1.00 0.00 C ATOM 682 CD PRO A 47 2.832 22.739 1.300 1.00 0.00 C ATOM 683 HA PRO A 47 3.474 20.078 2.940 1.00 0.00 H ATOM 684 HB2 PRO A 47 1.460 21.560 4.042 1.00 0.00 H ATOM 685 HB3 PRO A 47 3.168 21.929 4.274 1.00 0.00 H ATOM 686 HG2 PRO A 47 1.166 23.224 2.536 1.00 0.00 H ATOM 687 HG3 PRO A 47 2.734 23.883 3.127 1.00 0.00 H ATOM 688 HD2 PRO A 47 2.088 22.895 0.518 1.00 0.00 H ATOM 689 HD3 PRO A 47 3.687 23.383 1.095 1.00 0.00 H ATOM 690 N LEU A 48 1.029 19.922 1.060 1.00 0.00 N ATOM 691 CA LEU A 48 -0.098 19.113 0.626 1.00 0.00 C ATOM 692 C LEU A 48 0.418 17.801 0.032 1.00 0.00 C ATOM 693 O LEU A 48 0.156 16.727 0.571 1.00 0.00 O ATOM 694 CB LEU A 48 -0.993 19.909 -0.327 1.00 0.00 C ATOM 695 CG LEU A 48 -2.114 20.720 0.326 1.00 0.00 C ATOM 696 CD1 LEU A 48 -2.998 19.828 1.201 1.00 0.00 C ATOM 697 CD2 LEU A 48 -1.548 21.908 1.106 1.00 0.00 C ATOM 698 H LEU A 48 1.341 20.602 0.397 1.00 0.00 H ATOM 699 HA LEU A 48 -0.694 18.882 1.510 1.00 0.00 H ATOM 700 HB2 LEU A 48 -0.356 20.607 -0.870 1.00 0.00 H ATOM 701 HB3 LEU A 48 -1.440 19.215 -1.038 1.00 0.00 H ATOM 702 HG LEU A 48 -2.747 21.125 -0.464 1.00 0.00 H ATOM 703 HD11 LEU A 48 -2.487 19.622 2.142 1.00 0.00 H ATOM 704 HD12 LEU A 48 -3.940 20.337 1.403 1.00 0.00 H ATOM 705 HD13 LEU A 48 -3.195 18.890 0.682 1.00 0.00 H ATOM 706 HD21 LEU A 48 -1.135 22.636 0.408 1.00 0.00 H ATOM 707 HD22 LEU A 48 -2.345 22.373 1.687 1.00 0.00 H ATOM 708 HD23 LEU A 48 -0.764 21.562 1.778 1.00 0.00 H ATOM 709 N LEU A 49 1.143 17.932 -1.068 1.00 0.00 N ATOM 710 CA LEU A 49 1.699 16.769 -1.741 1.00 0.00 C ATOM 711 C LEU A 49 2.352 15.851 -0.706 1.00 0.00 C ATOM 712 O LEU A 49 2.307 14.629 -0.840 1.00 0.00 O ATOM 713 CB LEU A 49 2.646 17.201 -2.863 1.00 0.00 C ATOM 714 CG LEU A 49 4.141 17.101 -2.555 1.00 0.00 C ATOM 715 CD1 LEU A 49 4.727 15.799 -3.105 1.00 0.00 C ATOM 716 CD2 LEU A 49 4.891 18.330 -3.072 1.00 0.00 C ATOM 717 H LEU A 49 1.353 18.810 -1.500 1.00 0.00 H ATOM 718 HA LEU A 49 0.871 16.234 -2.206 1.00 0.00 H ATOM 719 HB2 LEU A 49 2.444 16.567 -3.726 1.00 0.00 H ATOM 720 HB3 LEU A 49 2.418 18.234 -3.126 1.00 0.00 H ATOM 721 HG LEU A 49 4.266 17.079 -1.473 1.00 0.00 H ATOM 722 HD11 LEU A 49 4.555 15.748 -4.180 1.00 0.00 H ATOM 723 HD12 LEU A 49 5.798 15.770 -2.907 1.00 0.00 H ATOM 724 HD13 LEU A 49 4.246 14.950 -2.620 1.00 0.00 H ATOM 725 HD21 LEU A 49 5.537 18.719 -2.284 1.00 0.00 H ATOM 726 HD22 LEU A 49 5.497 18.051 -3.933 1.00 0.00 H ATOM 727 HD23 LEU A 49 4.174 19.097 -3.365 1.00 0.00 H ATOM 728 N ARG A 50 2.942 16.474 0.302 1.00 0.00 N ATOM 729 CA ARG A 50 3.603 15.727 1.360 1.00 0.00 C ATOM 730 C ARG A 50 2.567 15.026 2.241 1.00 0.00 C ATOM 731 O ARG A 50 2.689 13.835 2.521 1.00 0.00 O ATOM 732 CB ARG A 50 4.464 16.646 2.228 1.00 0.00 C ATOM 733 CG ARG A 50 5.685 15.902 2.771 1.00 0.00 C ATOM 734 CD ARG A 50 6.879 16.847 2.929 1.00 0.00 C ATOM 735 NE ARG A 50 6.640 17.781 4.052 1.00 0.00 N ATOM 736 CZ ARG A 50 7.553 18.663 4.509 1.00 0.00 C ATOM 737 NH1 ARG A 50 8.776 18.740 3.942 1.00 0.00 N ATOM 738 NH2 ARG A 50 7.233 19.450 5.520 1.00 0.00 N ATOM 739 H ARG A 50 2.975 17.468 0.404 1.00 0.00 H ATOM 740 HA ARG A 50 4.230 15.003 0.839 1.00 0.00 H ATOM 741 HB2 ARG A 50 4.805 17.486 1.622 1.00 0.00 H ATOM 742 HB3 ARG A 50 3.870 17.031 3.057 1.00 0.00 H ATOM 743 HG2 ARG A 50 5.436 15.484 3.747 1.00 0.00 H ATOM 744 HG3 ARG A 50 5.949 15.088 2.097 1.00 0.00 H ATOM 745 HD2 ARG A 50 7.775 16.261 3.135 1.00 0.00 H ATOM 746 HD3 ARG A 50 7.034 17.407 2.007 1.00 0.00 H ATOM 747 HE ARG A 50 5.747 17.755 4.501 1.00 0.00 H ATOM 748 HH11 ARG A 50 9.011 18.139 3.177 1.00 0.00 H ATOM 749 HH12 ARG A 50 9.447 19.396 4.287 1.00 0.00 H ATOM 750 HH21 ARG A 50 6.316 19.388 5.939 1.00 0.00 H ATOM 751 HH22 ARG A 50 7.908 20.114 5.870 1.00 0.00 H ATOM 752 N THR A 51 1.572 15.797 2.656 1.00 0.00 N ATOM 753 CA THR A 51 0.516 15.265 3.501 1.00 0.00 C ATOM 754 C THR A 51 -0.165 14.077 2.818 1.00 0.00 C ATOM 755 O THR A 51 -0.214 12.981 3.375 1.00 0.00 O ATOM 756 CB THR A 51 -0.446 16.408 3.830 1.00 0.00 C ATOM 757 OG1 THR A 51 0.323 17.281 4.655 1.00 0.00 O ATOM 758 CG2 THR A 51 -1.598 15.961 4.733 1.00 0.00 C ATOM 759 H THR A 51 1.481 16.765 2.424 1.00 0.00 H ATOM 760 HA THR A 51 0.967 14.891 4.419 1.00 0.00 H ATOM 761 HB THR A 51 -0.822 16.876 2.921 1.00 0.00 H ATOM 762 HG1 THR A 51 0.960 17.808 4.094 1.00 0.00 H ATOM 763 HG21 THR A 51 -1.423 14.939 5.066 1.00 0.00 H ATOM 764 HG22 THR A 51 -1.658 16.621 5.599 1.00 0.00 H ATOM 765 HG23 THR A 51 -2.534 16.008 4.177 1.00 0.00 H ATOM 766 N GLN A 52 -0.673 14.333 1.622 1.00 0.00 N ATOM 767 CA GLN A 52 -1.349 13.298 0.859 1.00 0.00 C ATOM 768 C GLN A 52 -0.416 12.106 0.639 1.00 0.00 C ATOM 769 O GLN A 52 -0.851 10.956 0.686 1.00 0.00 O ATOM 770 CB GLN A 52 -1.860 13.846 -0.475 1.00 0.00 C ATOM 771 CG GLN A 52 -0.776 14.662 -1.185 1.00 0.00 C ATOM 772 CD GLN A 52 -0.414 14.038 -2.533 1.00 0.00 C ATOM 773 OE1 GLN A 52 0.739 13.778 -2.836 1.00 0.00 O ATOM 774 NE2 GLN A 52 -1.459 13.810 -3.323 1.00 0.00 N ATOM 775 H GLN A 52 -0.629 15.228 1.176 1.00 0.00 H ATOM 776 HA GLN A 52 -2.200 12.996 1.470 1.00 0.00 H ATOM 777 HB2 GLN A 52 -2.144 13.010 -1.113 1.00 0.00 H ATOM 778 HB3 GLN A 52 -2.736 14.471 -0.304 1.00 0.00 H ATOM 779 HG2 GLN A 52 -1.147 15.673 -1.352 1.00 0.00 H ATOM 780 HG3 GLN A 52 0.111 14.718 -0.555 1.00 0.00 H ATOM 781 HE21 GLN A 52 -2.381 14.047 -3.014 1.00 0.00 H ATOM 782 HE22 GLN A 52 -1.325 13.403 -4.226 1.00 0.00 H ATOM 783 N PHE A 53 0.850 12.420 0.405 1.00 0.00 N ATOM 784 CA PHE A 53 1.848 11.388 0.179 1.00 0.00 C ATOM 785 C PHE A 53 1.970 10.469 1.395 1.00 0.00 C ATOM 786 O PHE A 53 1.691 9.274 1.304 1.00 0.00 O ATOM 787 CB PHE A 53 3.183 12.100 -0.044 1.00 0.00 C ATOM 788 CG PHE A 53 4.407 11.253 0.312 1.00 0.00 C ATOM 789 CD1 PHE A 53 4.661 10.104 -0.373 1.00 0.00 C ATOM 790 CD2 PHE A 53 5.240 11.646 1.312 1.00 0.00 C ATOM 791 CE1 PHE A 53 5.796 9.318 -0.044 1.00 0.00 C ATOM 792 CE2 PHE A 53 6.376 10.859 1.641 1.00 0.00 C ATOM 793 CZ PHE A 53 6.629 9.712 0.957 1.00 0.00 C ATOM 794 H PHE A 53 1.196 13.358 0.369 1.00 0.00 H ATOM 795 HA PHE A 53 1.522 10.807 -0.683 1.00 0.00 H ATOM 796 HB2 PHE A 53 3.253 12.376 -1.096 1.00 0.00 H ATOM 797 HB3 PHE A 53 3.201 13.013 0.552 1.00 0.00 H ATOM 798 HD1 PHE A 53 3.993 9.789 -1.174 1.00 0.00 H ATOM 799 HD2 PHE A 53 5.036 12.566 1.860 1.00 0.00 H ATOM 800 HE1 PHE A 53 6.000 8.398 -0.592 1.00 0.00 H ATOM 801 HE2 PHE A 53 7.043 11.176 2.443 1.00 0.00 H ATOM 802 HZ PHE A 53 7.501 9.108 1.210 1.00 0.00 H ATOM 803 N PHE A 54 2.387 11.060 2.506 1.00 0.00 N ATOM 804 CA PHE A 54 2.550 10.308 3.737 1.00 0.00 C ATOM 805 C PHE A 54 1.444 9.261 3.892 1.00 0.00 C ATOM 806 O PHE A 54 1.725 8.072 4.032 1.00 0.00 O ATOM 807 CB PHE A 54 2.451 11.310 4.890 1.00 0.00 C ATOM 808 CG PHE A 54 3.342 10.973 6.086 1.00 0.00 C ATOM 809 CD1 PHE A 54 4.695 11.046 5.969 1.00 0.00 C ATOM 810 CD2 PHE A 54 2.782 10.599 7.268 1.00 0.00 C ATOM 811 CE1 PHE A 54 5.522 10.733 7.080 1.00 0.00 C ATOM 812 CE2 PHE A 54 3.609 10.286 8.379 1.00 0.00 C ATOM 813 CZ PHE A 54 4.962 10.360 8.260 1.00 0.00 C ATOM 814 H PHE A 54 2.611 12.032 2.571 1.00 0.00 H ATOM 815 HA PHE A 54 3.516 9.807 3.686 1.00 0.00 H ATOM 816 HB2 PHE A 54 2.739 12.293 4.515 1.00 0.00 H ATOM 817 HB3 PHE A 54 1.415 11.362 5.224 1.00 0.00 H ATOM 818 HD1 PHE A 54 5.144 11.345 5.022 1.00 0.00 H ATOM 819 HD2 PHE A 54 1.697 10.540 7.362 1.00 0.00 H ATOM 820 HE1 PHE A 54 6.606 10.792 6.985 1.00 0.00 H ATOM 821 HE2 PHE A 54 3.160 9.987 9.326 1.00 0.00 H ATOM 822 HZ PHE A 54 5.597 10.120 9.113 1.00 0.00 H ATOM 823 N ILE A 55 0.210 9.741 3.859 1.00 0.00 N ATOM 824 CA ILE A 55 -0.939 8.862 3.993 1.00 0.00 C ATOM 825 C ILE A 55 -0.833 7.732 2.967 1.00 0.00 C ATOM 826 O ILE A 55 -0.942 6.558 3.318 1.00 0.00 O ATOM 827 CB ILE A 55 -2.240 9.662 3.895 1.00 0.00 C ATOM 828 CG1 ILE A 55 -2.282 10.771 4.947 1.00 0.00 C ATOM 829 CG2 ILE A 55 -3.458 8.740 3.985 1.00 0.00 C ATOM 830 CD1 ILE A 55 -2.555 12.131 4.300 1.00 0.00 C ATOM 831 H ILE A 55 -0.011 10.710 3.743 1.00 0.00 H ATOM 832 HA ILE A 55 -0.903 8.427 4.992 1.00 0.00 H ATOM 833 HB ILE A 55 -2.272 10.143 2.918 1.00 0.00 H ATOM 834 HG12 ILE A 55 -3.079 10.553 5.657 1.00 0.00 H ATOM 835 HG13 ILE A 55 -1.334 10.804 5.484 1.00 0.00 H ATOM 836 HG21 ILE A 55 -3.526 8.138 3.078 1.00 0.00 H ATOM 837 HG22 ILE A 55 -3.355 8.084 4.849 1.00 0.00 H ATOM 838 HG23 ILE A 55 -4.361 9.341 4.091 1.00 0.00 H ATOM 839 HD11 ILE A 55 -3.622 12.347 4.346 1.00 0.00 H ATOM 840 HD12 ILE A 55 -2.005 12.905 4.835 1.00 0.00 H ATOM 841 HD13 ILE A 55 -2.233 12.109 3.259 1.00 0.00 H ATOM 842 N VAL A 56 -0.623 8.126 1.719 1.00 0.00 N ATOM 843 CA VAL A 56 -0.501 7.161 0.641 1.00 0.00 C ATOM 844 C VAL A 56 0.599 6.154 0.983 1.00 0.00 C ATOM 845 O VAL A 56 0.550 5.004 0.551 1.00 0.00 O ATOM 846 CB VAL A 56 -0.256 7.886 -0.685 1.00 0.00 C ATOM 847 CG1 VAL A 56 -0.054 6.887 -1.826 1.00 0.00 C ATOM 848 CG2 VAL A 56 -1.398 8.853 -0.999 1.00 0.00 C ATOM 849 H VAL A 56 -0.536 9.083 1.442 1.00 0.00 H ATOM 850 HA VAL A 56 -1.451 6.630 0.565 1.00 0.00 H ATOM 851 HB VAL A 56 0.659 8.468 -0.584 1.00 0.00 H ATOM 852 HG11 VAL A 56 0.225 5.917 -1.415 1.00 0.00 H ATOM 853 HG12 VAL A 56 -0.979 6.789 -2.393 1.00 0.00 H ATOM 854 HG13 VAL A 56 0.738 7.243 -2.484 1.00 0.00 H ATOM 855 HG21 VAL A 56 -1.879 9.162 -0.071 1.00 0.00 H ATOM 856 HG22 VAL A 56 -1.001 9.730 -1.512 1.00 0.00 H ATOM 857 HG23 VAL A 56 -2.128 8.358 -1.640 1.00 0.00 H ATOM 858 N MET A 57 1.566 6.624 1.758 1.00 0.00 N ATOM 859 CA MET A 57 2.676 5.779 2.164 1.00 0.00 C ATOM 860 C MET A 57 2.184 4.579 2.975 1.00 0.00 C ATOM 861 O MET A 57 2.413 3.431 2.595 1.00 0.00 O ATOM 862 CB MET A 57 3.658 6.596 3.007 1.00 0.00 C ATOM 863 CG MET A 57 5.084 6.066 2.854 1.00 0.00 C ATOM 864 SD MET A 57 6.259 7.373 3.172 1.00 0.00 S ATOM 865 CE MET A 57 7.272 6.584 4.411 1.00 0.00 C ATOM 866 H MET A 57 1.598 7.560 2.106 1.00 0.00 H ATOM 867 HA MET A 57 3.137 5.437 1.238 1.00 0.00 H ATOM 868 HB2 MET A 57 3.631 7.634 2.673 1.00 0.00 H ATOM 869 HB3 MET A 57 3.362 6.557 4.056 1.00 0.00 H ATOM 870 HG2 MET A 57 5.249 5.255 3.563 1.00 0.00 H ATOM 871 HG3 MET A 57 5.229 5.673 1.847 1.00 0.00 H ATOM 872 HE1 MET A 57 6.689 6.442 5.321 1.00 0.00 H ATOM 873 HE2 MET A 57 7.612 5.616 4.042 1.00 0.00 H ATOM 874 HE3 MET A 57 8.136 7.213 4.629 1.00 0.00 H ATOM 875 N GLY A 58 1.516 4.884 4.078 1.00 0.00 N ATOM 876 CA GLY A 58 0.990 3.844 4.946 1.00 0.00 C ATOM 877 C GLY A 58 -0.091 3.029 4.232 1.00 0.00 C ATOM 878 O GLY A 58 -0.082 1.801 4.282 1.00 0.00 O ATOM 879 H GLY A 58 1.333 5.819 4.381 1.00 0.00 H ATOM 880 HA2 GLY A 58 1.797 3.185 5.262 1.00 0.00 H ATOM 881 HA3 GLY A 58 0.573 4.294 5.848 1.00 0.00 H ATOM 882 N LEU A 59 -0.997 3.747 3.584 1.00 0.00 N ATOM 883 CA LEU A 59 -2.082 3.106 2.860 1.00 0.00 C ATOM 884 C LEU A 59 -1.498 2.154 1.813 1.00 0.00 C ATOM 885 O LEU A 59 -2.036 1.072 1.584 1.00 0.00 O ATOM 886 CB LEU A 59 -3.031 4.154 2.277 1.00 0.00 C ATOM 887 CG LEU A 59 -4.391 3.640 1.805 1.00 0.00 C ATOM 888 CD1 LEU A 59 -5.283 4.792 1.340 1.00 0.00 C ATOM 889 CD2 LEU A 59 -4.228 2.569 0.725 1.00 0.00 C ATOM 890 H LEU A 59 -0.997 4.747 3.547 1.00 0.00 H ATOM 891 HA LEU A 59 -2.653 2.519 3.580 1.00 0.00 H ATOM 892 HB2 LEU A 59 -3.212 4.900 3.052 1.00 0.00 H ATOM 893 HB3 LEU A 59 -2.535 4.636 1.435 1.00 0.00 H ATOM 894 HG LEU A 59 -4.891 3.168 2.652 1.00 0.00 H ATOM 895 HD11 LEU A 59 -6.212 4.786 1.910 1.00 0.00 H ATOM 896 HD12 LEU A 59 -4.766 5.738 1.499 1.00 0.00 H ATOM 897 HD13 LEU A 59 -5.507 4.673 0.279 1.00 0.00 H ATOM 898 HD21 LEU A 59 -5.098 2.579 0.068 1.00 0.00 H ATOM 899 HD22 LEU A 59 -3.331 2.775 0.141 1.00 0.00 H ATOM 900 HD23 LEU A 59 -4.139 1.589 1.194 1.00 0.00 H ATOM 901 N VAL A 60 -0.407 2.594 1.204 1.00 0.00 N ATOM 902 CA VAL A 60 0.255 1.795 0.186 1.00 0.00 C ATOM 903 C VAL A 60 0.747 0.487 0.810 1.00 0.00 C ATOM 904 O VAL A 60 0.658 -0.572 0.191 1.00 0.00 O ATOM 905 CB VAL A 60 1.376 2.604 -0.468 1.00 0.00 C ATOM 906 CG1 VAL A 60 2.467 1.685 -1.022 1.00 0.00 C ATOM 907 CG2 VAL A 60 0.825 3.522 -1.561 1.00 0.00 C ATOM 908 H VAL A 60 0.024 3.475 1.395 1.00 0.00 H ATOM 909 HA VAL A 60 -0.484 1.561 -0.581 1.00 0.00 H ATOM 910 HB VAL A 60 1.827 3.233 0.300 1.00 0.00 H ATOM 911 HG11 VAL A 60 2.005 0.806 -1.472 1.00 0.00 H ATOM 912 HG12 VAL A 60 3.044 2.219 -1.775 1.00 0.00 H ATOM 913 HG13 VAL A 60 3.125 1.374 -0.211 1.00 0.00 H ATOM 914 HG21 VAL A 60 -0.135 3.929 -1.244 1.00 0.00 H ATOM 915 HG22 VAL A 60 1.525 4.338 -1.739 1.00 0.00 H ATOM 916 HG23 VAL A 60 0.692 2.952 -2.481 1.00 0.00 H ATOM 917 N ASN A 61 1.255 0.605 2.028 1.00 0.00 N ATOM 918 CA ASN A 61 1.762 -0.554 2.743 1.00 0.00 C ATOM 919 C ASN A 61 0.596 -1.281 3.417 1.00 0.00 C ATOM 920 O ASN A 61 0.780 -2.350 3.998 1.00 0.00 O ATOM 921 CB ASN A 61 2.754 -0.140 3.832 1.00 0.00 C ATOM 922 CG ASN A 61 4.183 -0.111 3.288 1.00 0.00 C ATOM 923 OD1 ASN A 61 5.127 -0.548 3.927 1.00 0.00 O ATOM 924 ND2 ASN A 61 4.291 0.428 2.076 1.00 0.00 N ATOM 925 H ASN A 61 1.324 1.471 2.525 1.00 0.00 H ATOM 926 HA ASN A 61 2.253 -1.165 1.986 1.00 0.00 H ATOM 927 HB2 ASN A 61 2.491 0.856 4.189 1.00 0.00 H ATOM 928 HB3 ASN A 61 2.693 -0.836 4.668 1.00 0.00 H ATOM 929 HD21 ASN A 61 3.476 0.768 1.607 1.00 0.00 H ATOM 930 HD22 ASN A 61 5.187 0.492 1.636 1.00 0.00 H ATOM 931 N ALA A 62 -0.576 -0.674 3.317 1.00 0.00 N ATOM 932 CA ALA A 62 -1.770 -1.250 3.909 1.00 0.00 C ATOM 933 C ALA A 62 -2.459 -2.153 2.884 1.00 0.00 C ATOM 934 O ALA A 62 -3.214 -3.052 3.250 1.00 0.00 O ATOM 935 CB ALA A 62 -2.686 -0.130 4.407 1.00 0.00 C ATOM 936 H ALA A 62 -0.717 0.196 2.843 1.00 0.00 H ATOM 937 HA ALA A 62 -1.460 -1.854 4.762 1.00 0.00 H ATOM 938 HB1 ALA A 62 -2.090 0.757 4.626 1.00 0.00 H ATOM 939 HB2 ALA A 62 -3.421 0.108 3.637 1.00 0.00 H ATOM 940 HB3 ALA A 62 -3.200 -0.454 5.312 1.00 0.00 H ATOM 941 N ILE A 63 -2.174 -1.881 1.619 1.00 0.00 N ATOM 942 CA ILE A 63 -2.757 -2.658 0.537 1.00 0.00 C ATOM 943 C ILE A 63 -2.310 -4.115 0.664 1.00 0.00 C ATOM 944 O ILE A 63 -3.141 -5.021 0.706 1.00 0.00 O ATOM 945 CB ILE A 63 -2.422 -2.027 -0.816 1.00 0.00 C ATOM 946 CG1 ILE A 63 -3.573 -1.150 -1.312 1.00 0.00 C ATOM 947 CG2 ILE A 63 -2.035 -3.098 -1.839 1.00 0.00 C ATOM 948 CD1 ILE A 63 -3.365 -0.747 -2.774 1.00 0.00 C ATOM 949 H ILE A 63 -1.560 -1.147 1.329 1.00 0.00 H ATOM 950 HA ILE A 63 -3.840 -2.617 0.652 1.00 0.00 H ATOM 951 HB ILE A 63 -1.555 -1.379 -0.685 1.00 0.00 H ATOM 952 HG12 ILE A 63 -4.504 -1.712 -1.231 1.00 0.00 H ATOM 953 HG13 ILE A 63 -3.647 -0.257 -0.693 1.00 0.00 H ATOM 954 HG21 ILE A 63 -1.794 -2.621 -2.789 1.00 0.00 H ATOM 955 HG22 ILE A 63 -1.165 -3.647 -1.478 1.00 0.00 H ATOM 956 HG23 ILE A 63 -2.868 -3.786 -1.977 1.00 0.00 H ATOM 957 HD11 ILE A 63 -2.306 -0.562 -2.952 1.00 0.00 H ATOM 958 HD12 ILE A 63 -3.707 -1.552 -3.424 1.00 0.00 H ATOM 959 HD13 ILE A 63 -3.933 0.159 -2.985 1.00 0.00 H ATOM 960 N PRO A 64 -0.964 -4.301 0.721 1.00 0.00 N ATOM 961 CA PRO A 64 -0.397 -5.633 0.842 1.00 0.00 C ATOM 962 C PRO A 64 -0.567 -6.175 2.264 1.00 0.00 C ATOM 963 O PRO A 64 -0.971 -7.322 2.450 1.00 0.00 O ATOM 964 CB PRO A 64 1.060 -5.479 0.437 1.00 0.00 C ATOM 965 CG PRO A 64 1.370 -3.996 0.552 1.00 0.00 C ATOM 966 CD PRO A 64 0.050 -3.252 0.674 1.00 0.00 C ATOM 967 HA PRO A 64 -0.882 -6.273 0.246 1.00 0.00 H ATOM 968 HB2 PRO A 64 1.704 -6.057 1.099 1.00 0.00 H ATOM 969 HB3 PRO A 64 1.222 -5.834 -0.581 1.00 0.00 H ATOM 970 HG2 PRO A 64 1.938 -3.837 1.469 1.00 0.00 H ATOM 971 HG3 PRO A 64 1.923 -3.652 -0.322 1.00 0.00 H ATOM 972 HD2 PRO A 64 0.035 -2.657 1.587 1.00 0.00 H ATOM 973 HD3 PRO A 64 -0.109 -2.586 -0.174 1.00 0.00 H ATOM 974 N MET A 65 -0.252 -5.324 3.229 1.00 0.00 N ATOM 975 CA MET A 65 -0.366 -5.703 4.627 1.00 0.00 C ATOM 976 C MET A 65 -1.765 -6.237 4.938 1.00 0.00 C ATOM 977 O MET A 65 -1.912 -7.208 5.679 1.00 0.00 O ATOM 978 CB MET A 65 -0.073 -4.488 5.511 1.00 0.00 C ATOM 979 CG MET A 65 -0.181 -4.850 6.993 1.00 0.00 C ATOM 980 SD MET A 65 -1.879 -4.733 7.530 1.00 0.00 S ATOM 981 CE MET A 65 -1.647 -3.986 9.133 1.00 0.00 C ATOM 982 H MET A 65 0.075 -4.393 3.069 1.00 0.00 H ATOM 983 HA MET A 65 0.373 -6.490 4.778 1.00 0.00 H ATOM 984 HB2 MET A 65 0.939 -4.139 5.306 1.00 0.00 H ATOM 985 HB3 MET A 65 -0.775 -3.687 5.277 1.00 0.00 H ATOM 986 HG2 MET A 65 0.174 -5.870 7.145 1.00 0.00 H ATOM 987 HG3 MET A 65 0.444 -4.181 7.585 1.00 0.00 H ATOM 988 HE1 MET A 65 -1.748 -2.904 9.049 1.00 0.00 H ATOM 989 HE2 MET A 65 -2.397 -4.368 9.825 1.00 0.00 H ATOM 990 HE3 MET A 65 -0.652 -4.229 9.507 1.00 0.00 H ATOM 991 N ILE A 66 -2.758 -5.579 4.357 1.00 0.00 N ATOM 992 CA ILE A 66 -4.140 -5.975 4.563 1.00 0.00 C ATOM 993 C ILE A 66 -4.464 -7.169 3.664 1.00 0.00 C ATOM 994 O ILE A 66 -5.312 -7.994 4.001 1.00 0.00 O ATOM 995 CB ILE A 66 -5.075 -4.781 4.361 1.00 0.00 C ATOM 996 CG1 ILE A 66 -4.704 -3.630 5.297 1.00 0.00 C ATOM 997 CG2 ILE A 66 -6.539 -5.199 4.518 1.00 0.00 C ATOM 998 CD1 ILE A 66 -5.305 -2.310 4.807 1.00 0.00 C ATOM 999 H ILE A 66 -2.629 -4.790 3.756 1.00 0.00 H ATOM 1000 HA ILE A 66 -4.238 -6.289 5.603 1.00 0.00 H ATOM 1001 HB ILE A 66 -4.952 -4.421 3.341 1.00 0.00 H ATOM 1002 HG12 ILE A 66 -5.094 -3.845 6.292 1.00 0.00 H ATOM 1003 HG13 ILE A 66 -3.620 -3.540 5.358 1.00 0.00 H ATOM 1004 HG21 ILE A 66 -6.623 -6.280 4.399 1.00 0.00 H ATOM 1005 HG22 ILE A 66 -6.894 -4.914 5.508 1.00 0.00 H ATOM 1006 HG23 ILE A 66 -7.142 -4.702 3.759 1.00 0.00 H ATOM 1007 HD11 ILE A 66 -4.517 -1.689 4.381 1.00 0.00 H ATOM 1008 HD12 ILE A 66 -6.058 -2.514 4.046 1.00 0.00 H ATOM 1009 HD13 ILE A 66 -5.767 -1.788 5.644 1.00 0.00 H ATOM 1010 N ALA A 67 -3.769 -7.226 2.537 1.00 0.00 N ATOM 1011 CA ALA A 67 -3.971 -8.306 1.585 1.00 0.00 C ATOM 1012 C ALA A 67 -3.484 -9.619 2.201 1.00 0.00 C ATOM 1013 O ALA A 67 -4.289 -10.485 2.542 1.00 0.00 O ATOM 1014 CB ALA A 67 -3.254 -7.974 0.276 1.00 0.00 C ATOM 1015 H ALA A 67 -3.080 -6.552 2.270 1.00 0.00 H ATOM 1016 HA ALA A 67 -5.041 -8.380 1.391 1.00 0.00 H ATOM 1017 HB1 ALA A 67 -3.466 -8.749 -0.460 1.00 0.00 H ATOM 1018 HB2 ALA A 67 -3.606 -7.012 -0.097 1.00 0.00 H ATOM 1019 HB3 ALA A 67 -2.180 -7.924 0.452 1.00 0.00 H ATOM 1020 N VAL A 68 -2.169 -9.726 2.324 1.00 0.00 N ATOM 1021 CA VAL A 68 -1.566 -10.920 2.892 1.00 0.00 C ATOM 1022 C VAL A 68 -2.000 -11.060 4.353 1.00 0.00 C ATOM 1023 O VAL A 68 -2.068 -12.169 4.880 1.00 0.00 O ATOM 1024 CB VAL A 68 -0.047 -10.868 2.723 1.00 0.00 C ATOM 1025 CG1 VAL A 68 0.609 -12.141 3.264 1.00 0.00 C ATOM 1026 CG2 VAL A 68 0.335 -10.635 1.259 1.00 0.00 C ATOM 1027 H VAL A 68 -1.522 -9.017 2.045 1.00 0.00 H ATOM 1028 HA VAL A 68 -1.939 -11.776 2.330 1.00 0.00 H ATOM 1029 HB VAL A 68 0.328 -10.026 3.305 1.00 0.00 H ATOM 1030 HG11 VAL A 68 0.521 -12.161 4.350 1.00 0.00 H ATOM 1031 HG12 VAL A 68 0.110 -13.014 2.843 1.00 0.00 H ATOM 1032 HG13 VAL A 68 1.662 -12.155 2.983 1.00 0.00 H ATOM 1033 HG21 VAL A 68 -0.181 -11.360 0.630 1.00 0.00 H ATOM 1034 HG22 VAL A 68 0.044 -9.626 0.965 1.00 0.00 H ATOM 1035 HG23 VAL A 68 1.412 -10.752 1.141 1.00 0.00 H ATOM 1036 N GLY A 69 -2.284 -9.919 4.964 1.00 0.00 N ATOM 1037 CA GLY A 69 -2.709 -9.901 6.354 1.00 0.00 C ATOM 1038 C GLY A 69 -3.925 -10.807 6.567 1.00 0.00 C ATOM 1039 O GLY A 69 -3.882 -11.726 7.381 1.00 0.00 O ATOM 1040 H GLY A 69 -2.226 -9.022 4.528 1.00 0.00 H ATOM 1041 HA2 GLY A 69 -1.890 -10.230 6.993 1.00 0.00 H ATOM 1042 HA3 GLY A 69 -2.955 -8.881 6.649 1.00 0.00 H ATOM 1043 N LEU A 70 -4.979 -10.512 5.819 1.00 0.00 N ATOM 1044 CA LEU A 70 -6.204 -11.288 5.916 1.00 0.00 C ATOM 1045 C LEU A 70 -5.914 -12.740 5.531 1.00 0.00 C ATOM 1046 O LEU A 70 -6.178 -13.657 6.308 1.00 0.00 O ATOM 1047 CB LEU A 70 -7.315 -10.641 5.086 1.00 0.00 C ATOM 1048 CG LEU A 70 -8.682 -10.532 5.765 1.00 0.00 C ATOM 1049 CD1 LEU A 70 -9.622 -9.632 4.961 1.00 0.00 C ATOM 1050 CD2 LEU A 70 -9.284 -11.917 6.012 1.00 0.00 C ATOM 1051 H LEU A 70 -5.005 -9.762 5.160 1.00 0.00 H ATOM 1052 HA LEU A 70 -6.524 -11.265 6.958 1.00 0.00 H ATOM 1053 HB2 LEU A 70 -6.991 -9.632 4.834 1.00 0.00 H ATOM 1054 HB3 LEU A 70 -7.433 -11.212 4.166 1.00 0.00 H ATOM 1055 HG LEU A 70 -8.542 -10.063 6.740 1.00 0.00 H ATOM 1056 HD11 LEU A 70 -9.377 -9.705 3.902 1.00 0.00 H ATOM 1057 HD12 LEU A 70 -10.653 -9.952 5.119 1.00 0.00 H ATOM 1058 HD13 LEU A 70 -9.508 -8.600 5.292 1.00 0.00 H ATOM 1059 HD21 LEU A 70 -8.676 -12.453 6.741 1.00 0.00 H ATOM 1060 HD22 LEU A 70 -10.299 -11.809 6.394 1.00 0.00 H ATOM 1061 HD23 LEU A 70 -9.305 -12.475 5.076 1.00 0.00 H ATOM 1062 N GLY A 71 -5.377 -12.905 4.331 1.00 0.00 N ATOM 1063 CA GLY A 71 -5.049 -14.229 3.833 1.00 0.00 C ATOM 1064 C GLY A 71 -4.402 -15.081 4.926 1.00 0.00 C ATOM 1065 O GLY A 71 -4.813 -16.217 5.158 1.00 0.00 O ATOM 1066 H GLY A 71 -5.166 -12.154 3.705 1.00 0.00 H ATOM 1067 HA2 GLY A 71 -5.954 -14.719 3.471 1.00 0.00 H ATOM 1068 HA3 GLY A 71 -4.372 -14.145 2.983 1.00 0.00 H ATOM 1069 N LEU A 72 -3.401 -14.501 5.570 1.00 0.00 N ATOM 1070 CA LEU A 72 -2.692 -15.194 6.633 1.00 0.00 C ATOM 1071 C LEU A 72 -3.684 -15.578 7.733 1.00 0.00 C ATOM 1072 O LEU A 72 -3.932 -16.761 7.964 1.00 0.00 O ATOM 1073 CB LEU A 72 -1.518 -14.350 7.132 1.00 0.00 C ATOM 1074 CG LEU A 72 -0.123 -14.920 6.867 1.00 0.00 C ATOM 1075 CD1 LEU A 72 0.957 -14.055 7.519 1.00 0.00 C ATOM 1076 CD2 LEU A 72 -0.033 -16.381 7.313 1.00 0.00 C ATOM 1077 H LEU A 72 -3.072 -13.576 5.375 1.00 0.00 H ATOM 1078 HA LEU A 72 -2.277 -16.107 6.208 1.00 0.00 H ATOM 1079 HB2 LEU A 72 -1.576 -13.381 6.637 1.00 0.00 H ATOM 1080 HB3 LEU A 72 -1.630 -14.204 8.206 1.00 0.00 H ATOM 1081 HG LEU A 72 0.056 -14.901 5.791 1.00 0.00 H ATOM 1082 HD11 LEU A 72 0.654 -13.007 7.483 1.00 0.00 H ATOM 1083 HD12 LEU A 72 1.088 -14.359 8.557 1.00 0.00 H ATOM 1084 HD13 LEU A 72 1.897 -14.180 6.982 1.00 0.00 H ATOM 1085 HD21 LEU A 72 0.311 -16.995 6.480 1.00 0.00 H ATOM 1086 HD22 LEU A 72 0.670 -16.465 8.141 1.00 0.00 H ATOM 1087 HD23 LEU A 72 -1.017 -16.723 7.635 1.00 0.00 H ATOM 1088 N TYR A 73 -4.223 -14.557 8.382 1.00 0.00 N ATOM 1089 CA TYR A 73 -5.182 -14.774 9.453 1.00 0.00 C ATOM 1090 C TYR A 73 -6.112 -15.944 9.128 1.00 0.00 C ATOM 1091 O TYR A 73 -6.411 -16.763 9.995 1.00 0.00 O ATOM 1092 CB TYR A 73 -6.010 -13.490 9.543 1.00 0.00 C ATOM 1093 CG TYR A 73 -7.394 -13.685 10.166 1.00 0.00 C ATOM 1094 CD1 TYR A 73 -8.451 -14.100 9.383 1.00 0.00 C ATOM 1095 CD2 TYR A 73 -7.584 -13.446 11.513 1.00 0.00 C ATOM 1096 CE1 TYR A 73 -9.753 -14.284 9.970 1.00 0.00 C ATOM 1097 CE2 TYR A 73 -8.886 -13.630 12.099 1.00 0.00 C ATOM 1098 CZ TYR A 73 -9.907 -14.039 11.298 1.00 0.00 C ATOM 1099 OH TYR A 73 -11.136 -14.213 11.852 1.00 0.00 O ATOM 1100 H TYR A 73 -4.016 -13.598 8.188 1.00 0.00 H ATOM 1101 HA TYR A 73 -4.626 -15.002 10.361 1.00 0.00 H ATOM 1102 HB2 TYR A 73 -5.461 -12.770 10.149 1.00 0.00 H ATOM 1103 HB3 TYR A 73 -6.129 -13.076 8.542 1.00 0.00 H ATOM 1104 HD1 TYR A 73 -8.301 -14.288 8.320 1.00 0.00 H ATOM 1105 HD2 TYR A 73 -6.749 -13.119 12.132 1.00 0.00 H ATOM 1106 HE1 TYR A 73 -10.597 -14.610 9.362 1.00 0.00 H ATOM 1107 HE2 TYR A 73 -9.051 -13.445 13.160 1.00 0.00 H ATOM 1108 HH TYR A 73 -11.797 -14.468 11.147 1.00 0.00 H ATOM 1109 N VAL A 74 -6.542 -15.987 7.875 1.00 0.00 N ATOM 1110 CA VAL A 74 -7.430 -17.044 7.425 1.00 0.00 C ATOM 1111 C VAL A 74 -6.684 -18.380 7.454 1.00 0.00 C ATOM 1112 O VAL A 74 -7.138 -19.334 8.083 1.00 0.00 O ATOM 1113 CB VAL A 74 -7.992 -16.703 6.042 1.00 0.00 C ATOM 1114 CG1 VAL A 74 -8.807 -17.868 5.479 1.00 0.00 C ATOM 1115 CG2 VAL A 74 -8.826 -15.422 6.090 1.00 0.00 C ATOM 1116 H VAL A 74 -6.292 -15.318 7.175 1.00 0.00 H ATOM 1117 HA VAL A 74 -8.265 -17.093 8.124 1.00 0.00 H ATOM 1118 HB VAL A 74 -7.150 -16.529 5.373 1.00 0.00 H ATOM 1119 HG11 VAL A 74 -9.718 -17.989 6.064 1.00 0.00 H ATOM 1120 HG12 VAL A 74 -9.068 -17.660 4.441 1.00 0.00 H ATOM 1121 HG13 VAL A 74 -8.218 -18.783 5.530 1.00 0.00 H ATOM 1122 HG21 VAL A 74 -9.591 -15.515 6.862 1.00 0.00 H ATOM 1123 HG22 VAL A 74 -8.179 -14.575 6.322 1.00 0.00 H ATOM 1124 HG23 VAL A 74 -9.302 -15.261 5.124 1.00 0.00 H ATOM 1125 N MET A 75 -5.553 -18.404 6.766 1.00 0.00 N ATOM 1126 CA MET A 75 -4.740 -19.606 6.705 1.00 0.00 C ATOM 1127 C MET A 75 -4.508 -20.183 8.103 1.00 0.00 C ATOM 1128 O MET A 75 -4.735 -21.369 8.335 1.00 0.00 O ATOM 1129 CB MET A 75 -3.392 -19.280 6.057 1.00 0.00 C ATOM 1130 CG MET A 75 -2.728 -20.543 5.506 1.00 0.00 C ATOM 1131 SD MET A 75 -1.522 -21.156 6.670 1.00 0.00 S ATOM 1132 CE MET A 75 -0.292 -19.868 6.549 1.00 0.00 C ATOM 1133 H MET A 75 -5.191 -17.623 6.256 1.00 0.00 H ATOM 1134 HA MET A 75 -5.309 -20.315 6.102 1.00 0.00 H ATOM 1135 HB2 MET A 75 -3.557 -18.582 5.236 1.00 0.00 H ATOM 1136 HB3 MET A 75 -2.737 -18.810 6.790 1.00 0.00 H ATOM 1137 HG2 MET A 75 -3.486 -21.308 5.338 1.00 0.00 H ATOM 1138 HG3 MET A 75 -2.248 -20.324 4.553 1.00 0.00 H ATOM 1139 HE1 MET A 75 0.124 -19.668 7.537 1.00 0.00 H ATOM 1140 HE2 MET A 75 0.505 -20.188 5.877 1.00 0.00 H ATOM 1141 HE3 MET A 75 -0.754 -18.960 6.160 1.00 0.00 H ATOM 1142 N PHE A 76 -4.058 -19.315 8.999 1.00 0.00 N ATOM 1143 CA PHE A 76 -3.792 -19.723 10.367 1.00 0.00 C ATOM 1144 C PHE A 76 -5.091 -20.073 11.097 1.00 0.00 C ATOM 1145 O PHE A 76 -5.064 -20.703 12.153 1.00 0.00 O ATOM 1146 CB PHE A 76 -3.131 -18.534 11.068 1.00 0.00 C ATOM 1147 CG PHE A 76 -2.421 -18.898 12.374 1.00 0.00 C ATOM 1148 CD1 PHE A 76 -1.191 -19.475 12.341 1.00 0.00 C ATOM 1149 CD2 PHE A 76 -3.022 -18.645 13.567 1.00 0.00 C ATOM 1150 CE1 PHE A 76 -0.532 -19.812 13.553 1.00 0.00 C ATOM 1151 CE2 PHE A 76 -2.363 -18.982 14.779 1.00 0.00 C ATOM 1152 CZ PHE A 76 -1.132 -19.559 14.746 1.00 0.00 C ATOM 1153 H PHE A 76 -3.876 -18.353 8.801 1.00 0.00 H ATOM 1154 HA PHE A 76 -3.154 -20.606 10.324 1.00 0.00 H ATOM 1155 HB2 PHE A 76 -2.397 -18.101 10.389 1.00 0.00 H ATOM 1156 HB3 PHE A 76 -3.891 -17.781 11.277 1.00 0.00 H ATOM 1157 HD1 PHE A 76 -0.710 -19.679 11.384 1.00 0.00 H ATOM 1158 HD2 PHE A 76 -4.009 -18.182 13.594 1.00 0.00 H ATOM 1159 HE1 PHE A 76 0.455 -20.275 13.526 1.00 0.00 H ATOM 1160 HE2 PHE A 76 -2.844 -18.778 15.737 1.00 0.00 H ATOM 1161 HZ PHE A 76 -0.626 -19.818 15.676 1.00 0.00 H ATOM 1162 N ALA A 77 -6.198 -19.647 10.506 1.00 0.00 N ATOM 1163 CA ALA A 77 -7.504 -19.907 11.086 1.00 0.00 C ATOM 1164 C ALA A 77 -7.908 -21.353 10.796 1.00 0.00 C ATOM 1165 O ALA A 77 -8.206 -22.115 11.715 1.00 0.00 O ATOM 1166 CB ALA A 77 -8.516 -18.898 10.538 1.00 0.00 C ATOM 1167 H ALA A 77 -6.211 -19.135 9.646 1.00 0.00 H ATOM 1168 HA ALA A 77 -7.421 -19.770 12.164 1.00 0.00 H ATOM 1169 HB1 ALA A 77 -8.884 -18.273 11.352 1.00 0.00 H ATOM 1170 HB2 ALA A 77 -8.034 -18.271 9.787 1.00 0.00 H ATOM 1171 HB3 ALA A 77 -9.351 -19.431 10.083 1.00 0.00 H ATOM 1172 N VAL A 78 -7.905 -21.689 9.514 1.00 0.00 N ATOM 1173 CA VAL A 78 -8.268 -23.032 9.091 1.00 0.00 C ATOM 1174 C VAL A 78 -6.997 -23.865 8.910 1.00 0.00 C ATOM 1175 O VAL A 78 -7.035 -24.939 8.312 1.00 0.00 O ATOM 1176 CB VAL A 78 -9.127 -22.969 7.827 1.00 0.00 C ATOM 1177 CG1 VAL A 78 -8.302 -22.499 6.627 1.00 0.00 C ATOM 1178 CG2 VAL A 78 -9.786 -24.320 7.544 1.00 0.00 C ATOM 1179 H VAL A 78 -7.662 -21.065 8.772 1.00 0.00 H ATOM 1180 HA VAL A 78 -8.868 -23.476 9.885 1.00 0.00 H ATOM 1181 HB VAL A 78 -9.918 -22.238 7.997 1.00 0.00 H ATOM 1182 HG11 VAL A 78 -8.724 -22.915 5.712 1.00 0.00 H ATOM 1183 HG12 VAL A 78 -8.324 -21.410 6.575 1.00 0.00 H ATOM 1184 HG13 VAL A 78 -7.273 -22.838 6.739 1.00 0.00 H ATOM 1185 HG21 VAL A 78 -9.920 -24.861 8.481 1.00 0.00 H ATOM 1186 HG22 VAL A 78 -10.758 -24.159 7.076 1.00 0.00 H ATOM 1187 HG23 VAL A 78 -9.153 -24.901 6.875 1.00 0.00 H ATOM 1188 N ALA A 79 -5.902 -23.337 9.435 1.00 0.00 N ATOM 1189 CA ALA A 79 -4.622 -24.019 9.339 1.00 0.00 C ATOM 1190 C ALA A 79 -3.563 -23.217 10.097 1.00 0.00 C ATOM 1191 O ALA A 79 -2.611 -23.786 10.631 1.00 0.00 O ATOM 1192 CB ALA A 79 -4.259 -24.216 7.865 1.00 0.00 C ATOM 1193 H ALA A 79 -5.879 -22.463 9.919 1.00 0.00 H ATOM 1194 HA ALA A 79 -4.730 -24.997 9.808 1.00 0.00 H ATOM 1195 HB1 ALA A 79 -3.742 -25.168 7.743 1.00 0.00 H ATOM 1196 HB2 ALA A 79 -5.167 -24.216 7.264 1.00 0.00 H ATOM 1197 HB3 ALA A 79 -3.607 -23.404 7.540 1.00 0.00 H