ATOM 1 N THR A 7 -7.925 -23.461 -4.232 1.00 0.00 N ATOM 2 CA THR A 7 -8.359 -22.204 -3.641 1.00 0.00 C ATOM 3 C THR A 7 -7.118 -21.464 -3.155 1.00 0.00 C ATOM 4 O THR A 7 -6.357 -21.962 -2.311 1.00 0.00 O ATOM 5 CB THR A 7 -9.305 -22.481 -2.452 1.00 0.00 C ATOM 6 H1 THR A 7 -7.764 -24.267 -3.626 1.00 0.00 H ATOM 7 HA THR A 7 -8.888 -21.594 -4.401 1.00 0.00 H ATOM 8 N TYR A 8 -6.895 -20.259 -3.682 1.00 0.00 N ATOM 9 CA TYR A 8 -5.743 -19.462 -3.293 1.00 0.00 C ATOM 10 C TYR A 8 -6.456 -18.303 -2.605 1.00 0.00 C ATOM 11 O TYR A 8 -7.621 -17.996 -2.899 1.00 0.00 O ATOM 12 CB TYR A 8 -4.929 -18.990 -4.519 1.00 0.00 C ATOM 13 H TYR A 8 -7.548 -19.889 -4.373 1.00 0.00 H ATOM 14 HA TYR A 8 -5.077 -20.010 -2.596 1.00 0.00 H ATOM 15 N LYS A 9 -5.764 -17.643 -1.676 1.00 0.00 N ATOM 16 CA LYS A 9 -6.343 -16.520 -0.954 1.00 0.00 C ATOM 17 C LYS A 9 -5.549 -15.232 -1.147 1.00 0.00 C ATOM 18 O LYS A 9 -4.327 -15.252 -1.356 1.00 0.00 O ATOM 19 CB LYS A 9 -6.373 -16.862 0.552 1.00 0.00 C ATOM 20 H LYS A 9 -4.808 -17.930 -1.467 1.00 0.00 H ATOM 21 HA LYS A 9 -7.378 -16.358 -1.318 1.00 0.00 H ATOM 22 N LEU A 10 -6.236 -14.091 -1.079 1.00 0.00 N ATOM 23 CA LEU A 10 -5.584 -12.802 -1.248 1.00 0.00 C ATOM 24 C LEU A 10 -5.878 -11.971 -0.004 1.00 0.00 C ATOM 25 O LEU A 10 -7.039 -11.787 0.392 1.00 0.00 O ATOM 26 CB LEU A 10 -6.142 -12.090 -2.501 1.00 0.00 C ATOM 27 H LEU A 10 -7.241 -14.123 -0.905 1.00 0.00 H ATOM 28 HA LEU A 10 -4.490 -12.943 -1.359 1.00 0.00 H ATOM 29 N ILE A 11 -4.825 -11.455 0.632 1.00 0.00 N ATOM 30 CA ILE A 11 -4.984 -10.645 1.830 1.00 0.00 C ATOM 31 C ILE A 11 -4.742 -9.260 1.240 1.00 0.00 C ATOM 32 O ILE A 11 -3.705 -8.997 0.614 1.00 0.00 O ATOM 33 CB ILE A 11 -3.936 -11.002 2.908 1.00 0.00 C ATOM 34 H ILE A 11 -3.887 -11.632 0.271 1.00 0.00 H ATOM 35 HA ILE A 11 -6.003 -10.739 2.259 1.00 0.00 H ATOM 36 N LEU A 12 -5.701 -8.353 1.433 1.00 0.00 N ATOM 37 CA LEU A 12 -5.579 -6.999 0.916 1.00 0.00 C ATOM 38 C LEU A 12 -5.369 -6.101 2.130 1.00 0.00 C ATOM 39 O LEU A 12 -6.272 -5.917 2.961 1.00 0.00 O ATOM 40 CB LEU A 12 -6.867 -6.593 0.165 1.00 0.00 C ATOM 41 H LEU A 12 -6.538 -8.614 1.955 1.00 0.00 H ATOM 42 HA LEU A 12 -4.712 -6.926 0.229 1.00 0.00 H ATOM 43 N ASN A 13 -4.171 -5.528 2.250 1.00 0.00 N ATOM 44 CA ASN A 13 -3.857 -4.652 3.368 1.00 0.00 C ATOM 45 C ASN A 13 -3.703 -3.189 2.970 1.00 0.00 C ATOM 46 O ASN A 13 -2.596 -2.711 2.680 1.00 0.00 O ATOM 47 CB ASN A 13 -2.532 -5.128 4.005 1.00 0.00 C ATOM 48 H ASN A 13 -3.458 -5.708 1.543 1.00 0.00 H ATOM 49 HA ASN A 13 -4.674 -4.729 4.114 1.00 0.00 H ATOM 50 N GLY A 14 -4.816 -2.454 2.950 1.00 0.00 N ATOM 51 CA GLY A 14 -4.790 -1.046 2.585 1.00 0.00 C ATOM 52 C GLY A 14 -5.144 -0.083 3.713 1.00 0.00 C ATOM 53 O GLY A 14 -5.441 -0.495 4.845 1.00 0.00 O ATOM 54 H GLY A 14 -5.706 -2.889 3.196 1.00 0.00 H ATOM 55 HA2 GLY A 14 -3.769 -0.801 2.231 1.00 0.00 H ATOM 56 HA3 GLY A 14 -5.800 -0.830 1.436 1.00 0.00 H ATOM 57 N LYS A 15 -5.116 1.217 3.419 1.00 0.00 N ATOM 58 CA LYS A 15 -5.435 2.227 4.416 1.00 0.00 C ATOM 59 C LYS A 15 -6.903 2.587 4.616 1.00 0.00 C ATOM 60 O LYS A 15 -7.322 3.015 5.702 1.00 0.00 O ATOM 61 CB LYS A 15 -4.693 3.522 4.014 1.00 0.00 C ATOM 62 H LYS A 15 -4.866 1.510 2.475 1.00 0.00 H ATOM 63 HA LYS A 15 -5.047 1.866 5.390 1.00 0.00 H ATOM 64 N THR A 16 -7.708 2.418 3.566 1.00 0.00 N ATOM 65 CA THR A 16 -9.127 2.728 3.640 1.00 0.00 C ATOM 66 C THR A 16 -9.907 1.433 3.440 1.00 0.00 C ATOM 67 O THR A 16 -11.089 1.328 3.801 1.00 0.00 O ATOM 68 CB THR A 16 -9.500 3.739 2.534 1.00 0.00 C ATOM 69 H THR A 16 -7.320 2.063 2.692 1.00 0.00 H ATOM 70 HA THR A 16 -9.366 3.160 4.633 1.00 0.00 H ATOM 71 N LEU A 17 -9.253 0.425 2.861 1.00 0.00 N ATOM 72 CA LEU A 17 -9.896 -0.857 2.619 1.00 0.00 C ATOM 73 C LEU A 17 -9.114 -2.094 3.049 1.00 0.00 C ATOM 74 O LEU A 17 -7.986 -2.336 2.593 1.00 0.00 O ATOM 75 CB LEU A 17 -10.162 -0.972 1.101 1.00 0.00 C ATOM 76 H LEU A 17 -8.281 0.556 2.580 1.00 0.00 H ATOM 77 HA LEU A 17 -10.861 -0.860 3.165 1.00 0.00 H ATOM 78 N LYS A 18 -9.704 -2.895 3.936 1.00 0.00 N ATOM 79 CA LYS A 18 -9.053 -4.103 4.418 1.00 0.00 C ATOM 80 C LYS A 18 -9.996 -5.296 4.302 1.00 0.00 C ATOM 81 O LYS A 18 -11.222 -5.166 4.434 1.00 0.00 O ATOM 82 CB LYS A 18 -8.655 -3.911 5.899 1.00 0.00 C ATOM 83 H LYS A 18 -10.633 -2.657 4.284 1.00 0.00 H ATOM 84 HA LYS A 18 -8.144 -4.296 3.812 1.00 0.00 H ATOM 85 N GLY A 19 -9.434 -6.480 4.053 1.00 0.00 N ATOM 86 CA GLY A 19 -10.234 -7.687 3.922 1.00 0.00 C ATOM 87 C GLY A 19 -9.523 -8.870 3.274 1.00 0.00 C ATOM 88 O GLY A 19 -8.306 -8.841 3.036 1.00 0.00 O ATOM 89 H GLY A 19 -8.420 -6.540 3.952 1.00 0.00 H ATOM 90 HA2 GLY A 19 -10.559 -7.996 4.937 1.00 0.00 H ATOM 91 HA3 GLY A 19 -11.474 -7.348 3.065 1.00 0.00 H ATOM 92 N GLU A 20 -10.276 -9.931 2.980 1.00 0.00 N ATOM 93 CA GLU A 20 -9.705 -11.118 2.360 1.00 0.00 C ATOM 94 C GLU A 20 -10.674 -11.716 1.346 1.00 0.00 C ATOM 95 O GLU A 20 -11.894 -11.502 1.413 1.00 0.00 O ATOM 96 CB GLU A 20 -9.406 -12.166 3.454 1.00 0.00 C ATOM 97 H GLU A 20 -11.273 -9.911 3.194 1.00 0.00 H ATOM 98 HA GLU A 20 -8.763 -10.841 1.844 1.00 0.00 H ATOM 99 N THR A 21 -10.142 -12.477 0.388 1.00 0.00 N ATOM 100 CA THR A 21 -10.968 -13.100 -0.634 1.00 0.00 C ATOM 101 C THR A 21 -10.241 -14.357 -1.095 1.00 0.00 C ATOM 102 O THR A 21 -9.059 -14.571 -0.785 1.00 0.00 O ATOM 103 CB THR A 21 -11.159 -12.132 -1.823 1.00 0.00 C ATOM 104 H THR A 21 -9.132 -12.625 0.372 1.00 0.00 H ATOM 105 HA THR A 21 -11.958 -13.367 -0.211 1.00 0.00 H ATOM 106 N THR A 22 -10.939 -15.210 -1.845 1.00 0.00 N ATOM 107 CA THR A 22 -10.348 -16.443 -2.342 1.00 0.00 C ATOM 108 C THR A 22 -10.809 -16.798 -3.752 1.00 0.00 C ATOM 109 O THR A 22 -11.798 -16.253 -4.265 1.00 0.00 O ATOM 110 CB THR A 22 -10.741 -17.596 -1.392 1.00 0.00 C ATOM 111 H THR A 22 -11.909 -14.994 -2.076 1.00 0.00 H ATOM 112 HA THR A 22 -9.245 -16.329 -2.350 1.00 0.00 H ATOM 113 N THR A 23 -10.095 -17.719 -4.400 1.00 0.00 N ATOM 114 CA THR A 23 -10.442 -18.137 -5.750 1.00 0.00 C ATOM 115 C THR A 23 -9.938 -19.547 -6.036 1.00 0.00 C ATOM 116 O THR A 23 -8.995 -20.039 -5.398 1.00 0.00 O ATOM 117 CB THR A 23 -9.802 -17.158 -6.760 1.00 0.00 C ATOM 118 H THR A 23 -9.289 -18.141 -3.939 1.00 0.00 H ATOM 119 HA THR A 23 -11.545 -18.117 -5.863 1.00 0.00 H ATOM 120 N GLU A 24 -10.561 -20.219 -7.005 1.00 0.00 N ATOM 121 CA GLU A 24 -10.167 -21.572 -7.365 1.00 0.00 C ATOM 122 C GLU A 24 -9.526 -21.383 -8.736 1.00 0.00 C ATOM 123 O GLU A 24 -10.162 -20.903 -9.686 1.00 0.00 O ATOM 124 CB GLU A 24 -11.394 -22.506 -7.449 1.00 0.00 C ATOM 125 H GLU A 24 -11.332 -19.775 -7.504 1.00 0.00 H ATOM 126 HA GLU A 24 -9.438 -21.983 -6.637 1.00 0.00 H ATOM 127 N ALA A 25 -8.253 -21.761 -8.858 1.00 0.00 N ATOM 128 CA ALA A 25 -7.539 -21.628 -10.118 1.00 0.00 C ATOM 129 C ALA A 25 -6.585 -22.799 -10.328 1.00 0.00 C ATOM 130 O ALA A 25 -6.084 -23.404 -9.369 1.00 0.00 O ATOM 131 CB ALA A 25 -6.730 -20.312 -10.105 1.00 0.00 C ATOM 132 H ALA A 25 -7.768 -22.152 -8.049 1.00 0.00 H ATOM 133 HA ALA A 25 -8.272 -21.604 -10.950 1.00 0.00 H ATOM 134 N VAL A 26 -6.319 -23.134 -11.592 1.00 0.00 N ATOM 135 CA VAL A 26 -5.423 -24.234 -11.913 1.00 0.00 C ATOM 136 C VAL A 26 -3.937 -24.058 -11.622 1.00 0.00 C ATOM 137 O VAL A 26 -3.195 -25.034 -11.434 1.00 0.00 O ATOM 138 CB VAL A 26 -5.565 -24.514 -13.426 1.00 0.00 C ATOM 139 H VAL A 26 -6.754 -22.607 -12.350 1.00 0.00 H ATOM 140 HA VAL A 26 -5.769 -25.118 -11.339 1.00 0.00 H ATOM 141 N ASP A 27 -3.480 -22.805 -11.582 1.00 0.00 N ATOM 142 CA ASP A 27 -2.080 -22.516 -11.314 1.00 0.00 C ATOM 143 C ASP A 27 -2.006 -21.145 -10.652 1.00 0.00 C ATOM 144 O ASP A 27 -2.916 -20.313 -10.785 1.00 0.00 O ATOM 145 CB ASP A 27 -1.283 -22.505 -12.637 1.00 0.00 C ATOM 146 H ASP A 27 -4.127 -22.033 -11.744 1.00 0.00 H ATOM 147 HA ASP A 27 -1.660 -23.286 -10.635 1.00 0.00 H ATOM 148 N ALA A 28 -0.916 -20.890 -9.926 1.00 0.00 N ATOM 149 CA ALA A 28 -0.737 -19.615 -9.249 1.00 0.00 C ATOM 150 C ALA A 28 -0.766 -18.408 -10.179 1.00 0.00 C ATOM 151 O ALA A 28 -1.272 -17.332 -9.826 1.00 0.00 O ATOM 152 CB ALA A 28 0.628 -19.638 -8.525 1.00 0.00 C ATOM 153 H ALA A 28 -0.193 -21.605 -9.844 1.00 0.00 H ATOM 154 HA ALA A 28 -1.549 -19.500 -8.503 1.00 0.00 H ATOM 155 N ALA A 29 -0.221 -18.570 -11.385 1.00 0.00 N ATOM 156 CA ALA A 29 -0.191 -17.487 -12.357 1.00 0.00 C ATOM 157 C ALA A 29 -1.607 -17.052 -12.720 1.00 0.00 C ATOM 158 O ALA A 29 -1.919 -15.853 -12.782 1.00 0.00 O ATOM 159 CB ALA A 29 0.534 -17.970 -13.632 1.00 0.00 C ATOM 160 H ALA A 29 0.184 -19.473 -11.633 1.00 0.00 H ATOM 161 HA ALA A 29 0.355 -16.625 -11.924 1.00 0.00 H ATOM 162 N THR A 30 -2.486 -18.024 -12.966 1.00 0.00 N ATOM 163 CA THR A 30 -3.865 -17.728 -13.323 1.00 0.00 C ATOM 164 C THR A 30 -4.537 -16.957 -12.192 1.00 0.00 C ATOM 165 O THR A 30 -5.226 -15.950 -12.416 1.00 0.00 O ATOM 166 CB THR A 30 -4.627 -19.050 -13.566 1.00 0.00 C ATOM 167 H THR A 30 -2.185 -18.997 -12.904 1.00 0.00 H ATOM 168 HA THR A 30 -3.883 -17.115 -14.247 1.00 0.00 H ATOM 169 N ALA A 31 -4.346 -17.421 -10.956 1.00 0.00 N ATOM 170 CA ALA A 31 -4.938 -16.767 -9.800 1.00 0.00 C ATOM 171 C ALA A 31 -4.494 -15.311 -9.705 1.00 0.00 C ATOM 172 O ALA A 31 -5.310 -14.399 -9.504 1.00 0.00 O ATOM 173 CB ALA A 31 -4.500 -17.512 -8.519 1.00 0.00 C ATOM 174 H ALA A 31 -3.771 -18.253 -10.819 1.00 0.00 H ATOM 175 HA ALA A 31 -6.043 -16.803 -9.890 1.00 0.00 H ATOM 176 N GLU A 32 -3.190 -15.074 -9.849 1.00 0.00 N ATOM 177 CA GLU A 32 -2.651 -13.724 -9.777 1.00 0.00 C ATOM 178 C GLU A 32 -3.370 -12.764 -10.719 1.00 0.00 C ATOM 179 O GLU A 32 -3.650 -11.607 -10.371 1.00 0.00 O ATOM 180 CB GLU A 32 -1.155 -13.766 -10.158 1.00 0.00 C ATOM 181 H GLU A 32 -2.555 -15.856 -10.012 1.00 0.00 H ATOM 182 HA GLU A 32 -2.759 -13.352 -8.738 1.00 0.00 H ATOM 183 N LYS A 33 -3.680 -13.233 -11.928 1.00 0.00 N ATOM 184 CA LYS A 33 -4.365 -12.406 -12.909 1.00 0.00 C ATOM 185 C LYS A 33 -5.760 -12.053 -12.406 1.00 0.00 C ATOM 186 O LYS A 33 -6.235 -10.917 -12.560 1.00 0.00 O ATOM 187 CB LYS A 33 -4.483 -13.183 -14.240 1.00 0.00 C ATOM 188 H LYS A 33 -3.430 -14.192 -12.171 1.00 0.00 H ATOM 189 HA LYS A 33 -3.787 -11.475 -13.074 1.00 0.00 H ATOM 190 N VAL A 34 -6.439 -13.025 -11.794 1.00 0.00 N ATOM 191 CA VAL A 34 -7.778 -12.803 -11.272 1.00 0.00 C ATOM 192 C VAL A 34 -7.689 -11.773 -10.151 1.00 0.00 C ATOM 193 O VAL A 34 -8.445 -10.791 -10.113 1.00 0.00 O ATOM 194 CB VAL A 34 -8.351 -14.128 -10.721 1.00 0.00 C ATOM 195 H VAL A 34 -6.009 -13.944 -11.689 1.00 0.00 H ATOM 196 HA VAL A 34 -8.437 -12.422 -12.079 1.00 0.00 H ATOM 197 N PHE A 35 -6.759 -11.985 -9.219 1.00 0.00 N ATOM 198 CA PHE A 35 -6.582 -11.069 -8.102 1.00 0.00 C ATOM 199 C PHE A 35 -6.211 -9.652 -8.524 1.00 0.00 C ATOM 200 O PHE A 35 -6.720 -8.661 -7.979 1.00 0.00 O ATOM 201 CB PHE A 35 -5.458 -11.618 -7.195 1.00 0.00 C ATOM 202 H PHE A 35 -6.159 -12.807 -9.289 1.00 0.00 H ATOM 203 HA PHE A 35 -7.532 -11.027 -7.530 1.00 0.00 H ATOM 204 N LYS A 36 -5.315 -9.536 -9.505 1.00 0.00 N ATOM 205 CA LYS A 36 -4.884 -8.234 -9.990 1.00 0.00 C ATOM 206 C LYS A 36 -6.084 -7.469 -10.538 1.00 0.00 C ATOM 207 O LYS A 36 -6.277 -6.278 -10.252 1.00 0.00 O ATOM 208 CB LYS A 36 -3.839 -8.423 -11.112 1.00 0.00 C ATOM 209 H LYS A 36 -4.921 -10.379 -9.924 1.00 0.00 H ATOM 210 HA LYS A 36 -4.432 -7.661 -9.155 1.00 0.00 H ATOM 211 N GLN A 37 -6.911 -8.147 -11.335 1.00 0.00 N ATOM 212 CA GLN A 37 -8.088 -7.521 -11.916 1.00 0.00 C ATOM 213 C GLN A 37 -8.965 -6.996 -10.785 1.00 0.00 C ATOM 214 O GLN A 37 -9.435 -5.848 -10.810 1.00 0.00 O ATOM 215 CB GLN A 37 -8.875 -8.559 -12.747 1.00 0.00 C ATOM 216 H GLN A 37 -6.713 -9.126 -11.543 1.00 0.00 H ATOM 217 HA GLN A 37 -7.780 -6.680 -12.571 1.00 0.00 H ATOM 218 N TYR A 38 -9.198 -7.833 -9.773 1.00 0.00 N ATOM 219 CA TYR A 38 -10.021 -7.441 -8.638 1.00 0.00 C ATOM 220 C TYR A 38 -9.420 -6.216 -7.958 1.00 0.00 C ATOM 221 O TYR A 38 -10.095 -5.196 -7.752 1.00 0.00 O ATOM 222 CB TYR A 38 -10.086 -8.607 -7.627 1.00 0.00 C ATOM 223 H TYR A 38 -8.791 -8.768 -9.794 1.00 0.00 H ATOM 224 HA TYR A 38 -11.044 -7.201 -8.992 1.00 0.00 H ATOM 225 N ALA A 39 -8.139 -6.299 -7.600 1.00 0.00 N ATOM 226 CA ALA A 39 -7.460 -5.192 -6.944 1.00 0.00 C ATOM 227 C ALA A 39 -7.618 -3.896 -7.731 1.00 0.00 C ATOM 228 O ALA A 39 -7.957 -2.840 -7.177 1.00 0.00 O ATOM 229 CB ALA A 39 -5.957 -5.526 -6.822 1.00 0.00 C ATOM 230 H ALA A 39 -7.622 -7.158 -7.790 1.00 0.00 H ATOM 231 HA ALA A 39 -7.892 -5.054 -5.932 1.00 0.00 H ATOM 232 N ASN A 40 -7.373 -3.959 -9.041 1.00 0.00 N ATOM 233 CA ASN A 40 -7.491 -2.785 -9.892 1.00 0.00 C ATOM 234 C ASN A 40 -8.906 -2.222 -9.805 1.00 0.00 C ATOM 235 O ASN A 40 -9.110 -1.006 -9.674 1.00 0.00 O ATOM 236 CB ASN A 40 -7.187 -3.180 -11.354 1.00 0.00 C ATOM 237 H ASN A 40 -7.097 -4.849 -9.455 1.00 0.00 H ATOM 238 HA ASN A 40 -6.767 -2.014 -9.558 1.00 0.00 H ATOM 239 N ASP A 41 -9.905 -3.103 -9.875 1.00 0.00 N ATOM 240 CA ASP A 41 -11.295 -2.681 -9.803 1.00 0.00 C ATOM 241 C ASP A 41 -11.734 -2.013 -8.504 1.00 0.00 C ATOM 242 O ASP A 41 -12.600 -1.125 -8.494 1.00 0.00 O ATOM 243 CB ASP A 41 -12.177 -3.932 -10.010 1.00 0.00 C ATOM 244 H ASP A 41 -9.690 -4.094 -9.983 1.00 0.00 H ATOM 245 HA ASP A 41 -11.473 -1.961 -10.628 1.00 0.00 H ATOM 246 N ASN A 42 -11.141 -2.434 -7.386 1.00 0.00 N ATOM 247 CA ASN A 42 -11.480 -1.870 -6.089 1.00 0.00 C ATOM 248 C ASN A 42 -10.528 -0.773 -5.624 1.00 0.00 C ATOM 249 O ASN A 42 -10.479 -0.420 -4.437 1.00 0.00 O ATOM 250 CB ASN A 42 -11.459 -3.007 -5.043 1.00 0.00 C ATOM 251 H ASN A 42 -10.434 -3.167 -7.441 1.00 0.00 H ATOM 252 HA ASN A 42 -12.502 -1.442 -6.150 1.00 0.00 H ATOM 253 N GLY A 43 -9.756 -0.217 -6.559 1.00 0.00 N ATOM 254 CA GLY A 43 -8.810 0.839 -6.232 1.00 0.00 C ATOM 255 C GLY A 43 -7.698 0.544 -5.231 1.00 0.00 C ATOM 256 O GLY A 43 -7.225 1.436 -4.511 1.00 0.00 O ATOM 257 H GLY A 43 -9.830 -0.539 -7.524 1.00 0.00 H ATOM 258 HA2 GLY A 43 -8.323 1.144 -7.180 1.00 0.00 H ATOM 259 HA3 GLY A 43 -9.627 2.022 -5.668 1.00 0.00 H ATOM 260 N VAL A 44 -7.266 -0.716 -5.172 1.00 0.00 N ATOM 261 CA VAL A 44 -6.209 -1.113 -4.255 1.00 0.00 C ATOM 262 C VAL A 44 -4.941 -1.391 -5.056 1.00 0.00 C ATOM 263 O VAL A 44 -4.896 -2.298 -5.900 1.00 0.00 O ATOM 264 CB VAL A 44 -6.633 -2.391 -3.496 1.00 0.00 C ATOM 265 H VAL A 44 -7.684 -1.417 -5.784 1.00 0.00 H ATOM 266 HA VAL A 44 -6.020 -0.297 -3.529 1.00 0.00 H ATOM 267 N ASP A 45 -3.891 -0.610 -4.800 1.00 0.00 N ATOM 268 CA ASP A 45 -2.629 -0.782 -5.503 1.00 0.00 C ATOM 269 C ASP A 45 -1.567 -0.865 -4.412 1.00 0.00 C ATOM 270 O ASP A 45 -1.593 -0.111 -3.427 1.00 0.00 O ATOM 271 CB ASP A 45 -2.358 0.423 -6.431 1.00 0.00 C ATOM 272 H ASP A 45 -3.973 0.125 -4.097 1.00 0.00 H ATOM 273 HA ASP A 45 -2.642 -1.715 -6.103 1.00 0.00 H ATOM 274 N GLY A 46 -0.616 -1.785 -4.572 1.00 0.00 N ATOM 275 CA GLY A 46 0.448 -1.955 -3.595 1.00 0.00 C ATOM 276 C GLY A 46 1.465 -3.045 -3.916 1.00 0.00 C ATOM 277 O GLY A 46 1.758 -3.331 -5.087 1.00 0.00 O ATOM 278 H GLY A 46 -0.634 -2.384 -5.399 1.00 0.00 H ATOM 279 HA2 GLY A 46 0.994 -0.993 -3.513 1.00 0.00 H ATOM 280 HA3 GLY A 46 -0.203 -2.297 -2.236 1.00 0.00 H ATOM 281 N GLU A 47 2.018 -3.672 -2.877 1.00 0.00 N ATOM 282 CA GLU A 47 3.000 -4.729 -3.063 1.00 0.00 C ATOM 283 C GLU A 47 2.425 -6.132 -2.908 1.00 0.00 C ATOM 284 O GLU A 47 1.693 -6.429 -1.952 1.00 0.00 O ATOM 285 CB GLU A 47 4.121 -4.543 -2.015 1.00 0.00 C ATOM 286 H GLU A 47 1.747 -3.404 -1.930 1.00 0.00 H ATOM 287 HA GLU A 47 3.427 -4.635 -4.082 1.00 0.00 H ATOM 288 N TRP A 48 2.749 -7.018 -3.851 1.00 0.00 N ATOM 289 CA TRP A 48 2.259 -8.386 -3.808 1.00 0.00 C ATOM 290 C TRP A 48 3.278 -9.412 -3.325 1.00 0.00 C ATOM 291 O TRP A 48 4.450 -9.399 -3.731 1.00 0.00 O ATOM 292 CB TRP A 48 1.814 -8.784 -5.233 1.00 0.00 C ATOM 293 H TRP A 48 3.354 -6.729 -4.621 1.00 0.00 H ATOM 294 HA TRP A 48 1.386 -8.419 -3.125 1.00 0.00 H ATOM 295 N THR A 49 2.845 -10.318 -2.448 1.00 0.00 N ATOM 296 CA THR A 49 3.729 -11.345 -1.918 1.00 0.00 C ATOM 297 C THR A 49 2.965 -12.662 -1.996 1.00 0.00 C ATOM 298 O THR A 49 1.731 -12.702 -1.883 1.00 0.00 O ATOM 299 CB THR A 49 4.095 -11.028 -0.451 1.00 0.00 C ATOM 300 H THR A 49 1.872 -10.291 -2.141 1.00 0.00 H ATOM 301 HA THR A 49 4.654 -11.403 -2.526 1.00 0.00 H ATOM 302 N TYR A 50 3.692 -13.764 -2.192 1.00 0.00 N ATOM 303 CA TYR A 50 3.072 -15.076 -2.283 1.00 0.00 C ATOM 304 C TYR A 50 3.771 -16.083 -1.375 1.00 0.00 C ATOM 305 O TYR A 50 5.008 -16.158 -1.326 1.00 0.00 O ATOM 306 CB TYR A 50 3.155 -15.572 -3.743 1.00 0.00 C ATOM 307 H TYR A 50 4.705 -13.684 -2.279 1.00 0.00 H ATOM 308 HA TYR A 50 2.008 -14.995 -1.979 1.00 0.00 H ATOM 309 N ASP A 51 2.985 -16.873 -0.642 1.00 0.00 N ATOM 310 CA ASP A 51 3.541 -17.870 0.259 1.00 0.00 C ATOM 311 C ASP A 51 2.971 -19.189 -0.251 1.00 0.00 C ATOM 312 O ASP A 51 1.758 -19.438 -0.183 1.00 0.00 O ATOM 313 CB ASP A 51 3.094 -17.605 1.714 1.00 0.00 C ATOM 314 H ASP A 51 1.972 -16.775 -0.715 1.00 0.00 H ATOM 315 HA ASP A 51 4.649 -17.874 0.207 1.00 0.00 H ATOM 316 N ASP A 52 3.842 -20.056 -0.770 1.00 0.00 N ATOM 317 CA ASP A 52 3.412 -21.346 -1.287 1.00 0.00 C ATOM 318 C ASP A 52 2.880 -22.399 -0.322 1.00 0.00 C ATOM 319 O ASP A 52 2.052 -23.248 -0.684 1.00 0.00 O ATOM 320 CB ASP A 52 4.628 -21.969 -2.007 1.00 0.00 C ATOM 321 H ASP A 52 4.831 -19.809 -0.805 1.00 0.00 H ATOM 322 HA ASP A 52 2.608 -21.146 -2.024 1.00 0.00 H ATOM 323 N ALA A 53 3.349 -22.357 0.926 1.00 0.00 N ATOM 324 CA ALA A 53 2.912 -23.312 1.933 1.00 0.00 C ATOM 325 C ALA A 53 1.450 -23.089 2.302 1.00 0.00 C ATOM 326 O ALA A 53 0.701 -24.039 2.580 1.00 0.00 O ATOM 327 CB ALA A 53 3.783 -23.145 3.198 1.00 0.00 C ATOM 328 H ALA A 53 4.029 -21.641 1.180 1.00 0.00 H ATOM 329 HA ALA A 53 3.032 -24.340 1.534 1.00 0.00 H ATOM 330 N THR A 54 1.021 -21.827 2.311 1.00 0.00 N ATOM 331 CA THR A 54 -0.354 -21.494 2.648 1.00 0.00 C ATOM 332 C THR A 54 -1.140 -20.967 1.452 1.00 0.00 C ATOM 333 O THR A 54 -2.313 -20.581 1.569 1.00 0.00 O ATOM 334 CB THR A 54 -0.346 -20.412 3.750 1.00 0.00 C ATOM 335 H THR A 54 1.672 -21.077 2.075 1.00 0.00 H ATOM 336 HA THR A 54 -0.857 -22.406 3.029 1.00 0.00 H ATOM 337 N LYS A 55 -0.503 -20.944 0.281 1.00 0.00 N ATOM 338 CA LYS A 55 -1.153 -20.462 -0.927 1.00 0.00 C ATOM 339 C LYS A 55 -1.830 -19.117 -0.689 1.00 0.00 C ATOM 340 O LYS A 55 -3.007 -18.917 -1.026 1.00 0.00 O ATOM 341 CB LYS A 55 -2.216 -21.490 -1.372 1.00 0.00 C ATOM 342 H LYS A 55 0.462 -21.272 0.231 1.00 0.00 H ATOM 343 HA LYS A 55 -0.392 -20.347 -1.726 1.00 0.00 H ATOM 344 N THR A 56 -1.094 -18.172 -0.102 1.00 0.00 N ATOM 345 CA THR A 56 -1.635 -16.851 0.175 1.00 0.00 C ATOM 346 C THR A 56 -0.870 -15.717 -0.497 1.00 0.00 C ATOM 347 O THR A 56 0.368 -15.656 -0.451 1.00 0.00 O ATOM 348 CB THR A 56 -1.601 -16.622 1.703 1.00 0.00 C ATOM 349 H THR A 56 -0.130 -18.381 0.158 1.00 0.00 H ATOM 350 HA THR A 56 -2.685 -16.822 -0.180 1.00 0.00 H ATOM 351 N PHE A 57 -1.599 -14.799 -1.133 1.00 0.00 N ATOM 352 CA PHE A 57 -0.976 -13.672 -1.811 1.00 0.00 C ATOM 353 C PHE A 57 -1.362 -12.497 -0.919 1.00 0.00 C ATOM 354 O PHE A 57 -2.489 -12.416 -0.407 1.00 0.00 O ATOM 355 CB PHE A 57 -1.541 -13.498 -3.238 1.00 0.00 C ATOM 356 H PHE A 57 -2.615 -14.889 -1.146 1.00 0.00 H ATOM 357 HA PHE A 57 0.125 -13.793 -1.860 1.00 0.00 H ATOM 358 N THR A 58 -0.428 -11.566 -0.720 1.00 0.00 N ATOM 359 CA THR A 58 -0.684 -10.400 0.112 1.00 0.00 C ATOM 360 C THR A 58 -0.301 -9.133 -0.645 1.00 0.00 C ATOM 361 O THR A 58 0.753 -9.061 -1.295 1.00 0.00 O ATOM 362 CB THR A 58 0.156 -10.499 1.405 1.00 0.00 C ATOM 363 H THR A 58 0.486 -11.673 -1.162 1.00 0.00 H ATOM 364 HA THR A 58 -1.761 -10.363 0.372 1.00 0.00 H ATOM 365 N VAL A 59 -1.156 -8.112 -0.571 1.00 0.00 N ATOM 366 CA VAL A 59 -0.895 -6.853 -1.252 1.00 0.00 C ATOM 367 C VAL A 59 -0.962 -5.710 -0.245 1.00 0.00 C ATOM 368 O VAL A 59 -1.932 -5.575 0.516 1.00 0.00 O ATOM 369 CB VAL A 59 -1.957 -6.634 -2.353 1.00 0.00 C ATOM 370 H VAL A 59 -2.011 -8.215 -0.024 1.00 0.00 H ATOM 371 HA VAL A 59 0.114 -6.883 -1.711 1.00 0.00 H ATOM 372 N THR A 60 0.072 -4.868 -0.228 1.00 0.00 N ATOM 373 CA THR A 60 0.118 -3.741 0.691 1.00 0.00 C ATOM 374 C THR A 60 0.479 -2.383 0.098 1.00 0.00 C ATOM 375 O THR A 60 1.408 -2.259 -0.714 1.00 0.00 O ATOM 376 CB THR A 60 1.163 -4.068 1.780 1.00 0.00 C ATOM 377 H THR A 60 0.849 -5.018 -0.872 1.00 0.00 H ATOM 378 HA THR A 60 -0.885 -3.647 1.156 1.00 0.00 H