ATOM 1 N THR A 24 -17.470 -3.429 6.910 1.00 0.00 N ATOM 2 CA THR A 24 -16.007 -3.535 7.175 1.00 0.00 C ATOM 3 C THR A 24 -15.254 -3.762 5.861 1.00 0.00 C ATOM 4 O THR A 24 -15.469 -4.748 5.185 1.00 0.00 O ATOM 5 CB THR A 24 -15.860 -4.746 8.096 1.00 0.00 C ATOM 6 OG1 THR A 24 -16.494 -5.871 7.503 1.00 0.00 O ATOM 7 CG2 THR A 24 -16.509 -4.443 9.447 1.00 0.00 C ATOM 8 H THR A 24 -18.151 -3.595 7.678 1.00 0.00 H ATOM 9 HA THR A 24 -15.647 -2.647 7.670 1.00 0.00 H ATOM 10 HB THR A 24 -14.813 -4.960 8.245 1.00 0.00 H ATOM 11 HG1 THR A 24 -17.439 -5.786 7.645 1.00 0.00 H ATOM 12 HG21 THR A 24 -17.075 -3.526 9.377 1.00 0.00 H ATOM 13 HG22 THR A 24 -17.170 -5.254 9.719 1.00 0.00 H ATOM 14 HG23 THR A 24 -15.742 -4.338 10.200 1.00 0.00 H ATOM 15 N PRO A 25 -14.392 -2.834 5.544 1.00 0.00 N ATOM 16 CA PRO A 25 -13.634 -2.903 4.271 1.00 0.00 C ATOM 17 C PRO A 25 -12.497 -3.921 4.378 1.00 0.00 C ATOM 18 O PRO A 25 -11.356 -3.628 4.078 1.00 0.00 O ATOM 19 CB PRO A 25 -13.089 -1.487 4.103 1.00 0.00 C ATOM 20 CG PRO A 25 -12.995 -0.940 5.491 1.00 0.00 C ATOM 21 CD PRO A 25 -14.047 -1.639 6.314 1.00 0.00 C ATOM 22 HA PRO A 25 -14.290 -3.146 3.451 1.00 0.00 H ATOM 23 HB2 PRO A 25 -12.112 -1.515 3.639 1.00 0.00 H ATOM 24 HB3 PRO A 25 -13.769 -0.890 3.515 1.00 0.00 H ATOM 25 HG2 PRO A 25 -12.014 -1.136 5.898 1.00 0.00 H ATOM 26 HG3 PRO A 25 -13.188 0.122 5.483 1.00 0.00 H ATOM 27 HD2 PRO A 25 -13.646 -1.917 7.281 1.00 0.00 H ATOM 28 HD3 PRO A 25 -14.919 -1.014 6.429 1.00 0.00 H ATOM 29 N VAL A 26 -12.801 -5.116 4.806 1.00 0.00 N ATOM 30 CA VAL A 26 -11.749 -6.170 4.893 1.00 0.00 C ATOM 31 C VAL A 26 -11.329 -6.621 3.492 1.00 0.00 C ATOM 32 O VAL A 26 -10.195 -6.994 3.264 1.00 0.00 O ATOM 33 CB VAL A 26 -12.410 -7.321 5.652 1.00 0.00 C ATOM 34 CG1 VAL A 26 -11.481 -8.536 5.650 1.00 0.00 C ATOM 35 CG2 VAL A 26 -12.678 -6.887 7.095 1.00 0.00 C ATOM 36 H VAL A 26 -13.778 -5.334 5.087 1.00 0.00 H ATOM 37 HA VAL A 26 -10.898 -5.807 5.445 1.00 0.00 H ATOM 38 HB VAL A 26 -13.343 -7.579 5.172 1.00 0.00 H ATOM 39 HG11 VAL A 26 -10.472 -8.220 5.870 1.00 0.00 H ATOM 40 HG12 VAL A 26 -11.809 -9.242 6.400 1.00 0.00 H ATOM 41 HG13 VAL A 26 -11.506 -9.006 4.678 1.00 0.00 H ATOM 42 HG21 VAL A 26 -11.998 -6.091 7.364 1.00 0.00 H ATOM 43 HG22 VAL A 26 -13.696 -6.535 7.183 1.00 0.00 H ATOM 44 HG23 VAL A 26 -12.529 -7.727 7.757 1.00 0.00 H ATOM 45 N LEU A 27 -12.233 -6.589 2.552 1.00 0.00 N ATOM 46 CA LEU A 27 -11.894 -7.040 1.171 1.00 0.00 C ATOM 47 C LEU A 27 -10.728 -6.218 0.617 1.00 0.00 C ATOM 48 O LEU A 27 -9.906 -6.710 -0.131 1.00 0.00 O ATOM 49 CB LEU A 27 -13.160 -6.787 0.352 1.00 0.00 C ATOM 50 CG LEU A 27 -13.239 -7.798 -0.792 1.00 0.00 C ATOM 51 CD1 LEU A 27 -11.956 -7.732 -1.623 1.00 0.00 C ATOM 52 CD2 LEU A 27 -13.398 -9.207 -0.215 1.00 0.00 C ATOM 53 H LEU A 27 -13.192 -6.247 2.766 1.00 0.00 H ATOM 54 HA LEU A 27 -11.654 -8.091 1.165 1.00 0.00 H ATOM 55 HB2 LEU A 27 -14.026 -6.893 0.987 1.00 0.00 H ATOM 56 HB3 LEU A 27 -13.131 -5.787 -0.056 1.00 0.00 H ATOM 57 HG LEU A 27 -14.086 -7.566 -1.420 1.00 0.00 H ATOM 58 HD11 LEU A 27 -11.641 -6.704 -1.715 1.00 0.00 H ATOM 59 HD12 LEU A 27 -11.182 -8.304 -1.134 1.00 0.00 H ATOM 60 HD13 LEU A 27 -12.142 -8.141 -2.605 1.00 0.00 H ATOM 61 HD21 LEU A 27 -13.818 -9.143 0.779 1.00 0.00 H ATOM 62 HD22 LEU A 27 -14.057 -9.783 -0.847 1.00 0.00 H ATOM 63 HD23 LEU A 27 -12.433 -9.688 -0.167 1.00 0.00 H ATOM 64 N VAL A 28 -10.656 -4.967 0.977 1.00 0.00 N ATOM 65 CA VAL A 28 -9.574 -4.094 0.442 1.00 0.00 C ATOM 66 C VAL A 28 -8.198 -4.671 0.788 1.00 0.00 C ATOM 67 O VAL A 28 -7.254 -4.545 0.034 1.00 0.00 O ATOM 68 CB VAL A 28 -9.786 -2.750 1.136 1.00 0.00 C ATOM 69 CG1 VAL A 28 -11.274 -2.392 1.126 1.00 0.00 C ATOM 70 CG2 VAL A 28 -9.294 -2.845 2.582 1.00 0.00 C ATOM 71 H VAL A 28 -11.358 -4.577 1.638 1.00 0.00 H ATOM 72 HA VAL A 28 -9.677 -3.977 -0.625 1.00 0.00 H ATOM 73 HB VAL A 28 -9.230 -1.984 0.614 1.00 0.00 H ATOM 74 HG11 VAL A 28 -11.765 -2.915 0.319 1.00 0.00 H ATOM 75 HG12 VAL A 28 -11.719 -2.682 2.067 1.00 0.00 H ATOM 76 HG13 VAL A 28 -11.387 -1.326 0.987 1.00 0.00 H ATOM 77 HG21 VAL A 28 -9.551 -3.813 2.986 1.00 0.00 H ATOM 78 HG22 VAL A 28 -8.221 -2.721 2.604 1.00 0.00 H ATOM 79 HG23 VAL A 28 -9.759 -2.072 3.174 1.00 0.00 H ATOM 80 N ILE A 29 -8.076 -5.301 1.925 1.00 0.00 N ATOM 81 CA ILE A 29 -6.757 -5.873 2.324 1.00 0.00 C ATOM 82 C ILE A 29 -6.343 -6.982 1.354 1.00 0.00 C ATOM 83 O ILE A 29 -5.186 -7.123 1.014 1.00 0.00 O ATOM 84 CB ILE A 29 -6.981 -6.440 3.724 1.00 0.00 C ATOM 85 CG1 ILE A 29 -7.382 -5.309 4.673 1.00 0.00 C ATOM 86 CG2 ILE A 29 -5.690 -7.088 4.225 1.00 0.00 C ATOM 87 CD1 ILE A 29 -6.320 -4.207 4.633 1.00 0.00 C ATOM 88 H ILE A 29 -8.898 -5.404 2.554 1.00 0.00 H ATOM 89 HA ILE A 29 -6.005 -5.099 2.355 1.00 0.00 H ATOM 90 HB ILE A 29 -7.766 -7.181 3.691 1.00 0.00 H ATOM 91 HG12 ILE A 29 -8.334 -4.903 4.365 1.00 0.00 H ATOM 92 HG13 ILE A 29 -7.461 -5.693 5.679 1.00 0.00 H ATOM 93 HG21 ILE A 29 -4.844 -6.491 3.916 1.00 0.00 H ATOM 94 HG22 ILE A 29 -5.712 -7.151 5.303 1.00 0.00 H ATOM 95 HG23 ILE A 29 -5.600 -8.081 3.809 1.00 0.00 H ATOM 96 HD11 ILE A 29 -5.419 -4.592 4.179 1.00 0.00 H ATOM 97 HD12 ILE A 29 -6.689 -3.374 4.053 1.00 0.00 H ATOM 98 HD13 ILE A 29 -6.105 -3.879 5.639 1.00 0.00 H ATOM 99 N LEU A 30 -7.281 -7.773 0.911 1.00 0.00 N ATOM 100 CA LEU A 30 -6.942 -8.879 -0.031 1.00 0.00 C ATOM 101 C LEU A 30 -6.361 -8.316 -1.331 1.00 0.00 C ATOM 102 O LEU A 30 -5.391 -8.823 -1.860 1.00 0.00 O ATOM 103 CB LEU A 30 -8.273 -9.581 -0.301 1.00 0.00 C ATOM 104 CG LEU A 30 -8.033 -10.815 -1.169 1.00 0.00 C ATOM 105 CD1 LEU A 30 -7.344 -11.898 -0.336 1.00 0.00 C ATOM 106 CD2 LEU A 30 -9.375 -11.343 -1.678 1.00 0.00 C ATOM 107 H LEU A 30 -8.264 -7.633 1.217 1.00 0.00 H ATOM 108 HA LEU A 30 -6.250 -9.566 0.426 1.00 0.00 H ATOM 109 HB2 LEU A 30 -8.717 -9.881 0.638 1.00 0.00 H ATOM 110 HB3 LEU A 30 -8.939 -8.906 -0.815 1.00 0.00 H ATOM 111 HG LEU A 30 -7.405 -10.551 -2.006 1.00 0.00 H ATOM 112 HD11 LEU A 30 -7.872 -12.025 0.597 1.00 0.00 H ATOM 113 HD12 LEU A 30 -7.349 -12.830 -0.882 1.00 0.00 H ATOM 114 HD13 LEU A 30 -6.325 -11.604 -0.136 1.00 0.00 H ATOM 115 HD21 LEU A 30 -10.056 -10.516 -1.818 1.00 0.00 H ATOM 116 HD22 LEU A 30 -9.228 -11.851 -2.620 1.00 0.00 H ATOM 117 HD23 LEU A 30 -9.789 -12.032 -0.957 1.00 0.00 H ATOM 118 N LEU A 31 -6.945 -7.271 -1.851 1.00 0.00 N ATOM 119 CA LEU A 31 -6.420 -6.672 -3.112 1.00 0.00 C ATOM 120 C LEU A 31 -5.001 -6.138 -2.897 1.00 0.00 C ATOM 121 O LEU A 31 -4.127 -6.323 -3.721 1.00 0.00 O ATOM 122 CB LEU A 31 -7.383 -5.531 -3.436 1.00 0.00 C ATOM 123 CG LEU A 31 -7.459 -5.346 -4.952 1.00 0.00 C ATOM 124 CD1 LEU A 31 -6.046 -5.275 -5.532 1.00 0.00 C ATOM 125 CD2 LEU A 31 -8.205 -6.530 -5.571 1.00 0.00 C ATOM 126 H LEU A 31 -7.780 -6.859 -1.388 1.00 0.00 H ATOM 127 HA LEU A 31 -6.431 -7.400 -3.908 1.00 0.00 H ATOM 128 HB2 LEU A 31 -8.365 -5.767 -3.050 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.027 -4.618 -2.981 1.00 0.00 H ATOM 130 HG LEU A 31 -7.986 -4.430 -5.176 1.00 0.00 H ATOM 131 HD11 LEU A 31 -5.445 -4.606 -4.933 1.00 0.00 H ATOM 132 HD12 LEU A 31 -5.603 -6.260 -5.523 1.00 0.00 H ATOM 133 HD13 LEU A 31 -6.091 -4.910 -6.547 1.00 0.00 H ATOM 134 HD21 LEU A 31 -9.019 -6.823 -4.923 1.00 0.00 H ATOM 135 HD22 LEU A 31 -8.598 -6.244 -6.535 1.00 0.00 H ATOM 136 HD23 LEU A 31 -7.525 -7.361 -5.691 1.00 0.00 H ATOM 137 N GLY A 32 -4.764 -5.478 -1.797 1.00 0.00 N ATOM 138 CA GLY A 32 -3.398 -4.941 -1.531 1.00 0.00 C ATOM 139 C GLY A 32 -2.416 -6.104 -1.378 1.00 0.00 C ATOM 140 O GLY A 32 -1.287 -6.038 -1.823 1.00 0.00 O ATOM 141 H GLY A 32 -5.527 -5.327 -1.105 1.00 0.00 H ATOM 142 HA2 GLY A 32 -3.410 -4.364 -0.620 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.091 -4.312 -2.355 1.00 0.00 H ATOM 144 N VAL A 33 -2.837 -7.168 -0.751 1.00 0.00 N ATOM 145 CA VAL A 33 -1.930 -8.334 -0.557 1.00 0.00 C ATOM 146 C VAL A 33 -1.422 -8.843 -1.911 1.00 0.00 C ATOM 147 O VAL A 33 -0.253 -9.128 -2.080 1.00 0.00 O ATOM 148 CB VAL A 33 -2.796 -9.397 0.119 1.00 0.00 C ATOM 149 CG1 VAL A 33 -2.032 -10.720 0.178 1.00 0.00 C ATOM 150 CG2 VAL A 33 -3.142 -8.945 1.539 1.00 0.00 C ATOM 151 H VAL A 33 -3.809 -7.201 -0.385 1.00 0.00 H ATOM 152 HA VAL A 33 -1.103 -8.069 0.083 1.00 0.00 H ATOM 153 HB VAL A 33 -3.706 -9.533 -0.449 1.00 0.00 H ATOM 154 HG11 VAL A 33 -1.067 -10.559 0.636 1.00 0.00 H ATOM 155 HG12 VAL A 33 -2.592 -11.435 0.763 1.00 0.00 H ATOM 156 HG13 VAL A 33 -1.895 -11.102 -0.823 1.00 0.00 H ATOM 157 HG21 VAL A 33 -3.105 -7.867 1.592 1.00 0.00 H ATOM 158 HG22 VAL A 33 -4.135 -9.284 1.794 1.00 0.00 H ATOM 159 HG23 VAL A 33 -2.429 -9.363 2.233 1.00 0.00 H ATOM 160 N VAL A 34 -2.298 -8.965 -2.869 1.00 0.00 N ATOM 161 CA VAL A 34 -1.875 -9.440 -4.218 1.00 0.00 C ATOM 162 C VAL A 34 -0.826 -8.499 -4.819 1.00 0.00 C ATOM 163 O VAL A 34 0.126 -8.932 -5.437 1.00 0.00 O ATOM 164 CB VAL A 34 -3.153 -9.421 -5.054 1.00 0.00 C ATOM 165 CG1 VAL A 34 -2.811 -9.696 -6.520 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.109 -10.503 -4.544 1.00 0.00 C ATOM 167 H VAL A 34 -3.296 -8.739 -2.690 1.00 0.00 H ATOM 168 HA VAL A 34 -1.490 -10.445 -4.159 1.00 0.00 H ATOM 169 HB VAL A 34 -3.624 -8.452 -4.971 1.00 0.00 H ATOM 170 HG11 VAL A 34 -1.812 -10.101 -6.588 1.00 0.00 H ATOM 171 HG12 VAL A 34 -3.516 -10.405 -6.928 1.00 0.00 H ATOM 172 HG13 VAL A 34 -2.863 -8.773 -7.080 1.00 0.00 H ATOM 173 HG21 VAL A 34 -3.540 -11.365 -4.230 1.00 0.00 H ATOM 174 HG22 VAL A 34 -4.673 -10.119 -3.707 1.00 0.00 H ATOM 175 HG23 VAL A 34 -4.786 -10.786 -5.335 1.00 0.00 H ATOM 176 N GLY A 35 -0.995 -7.216 -4.651 1.00 0.00 N ATOM 177 CA GLY A 35 -0.003 -6.257 -5.216 1.00 0.00 C ATOM 178 C GLY A 35 1.379 -6.520 -4.609 1.00 0.00 C ATOM 179 O GLY A 35 2.383 -6.477 -5.292 1.00 0.00 O ATOM 180 H GLY A 35 -1.822 -6.863 -4.129 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.307 -5.247 -4.983 1.00 0.00 H ATOM 182 HA3 GLY A 35 0.044 -6.381 -6.289 1.00 0.00 H ATOM 183 N LEU A 36 1.440 -6.790 -3.334 1.00 0.00 N ATOM 184 CA LEU A 36 2.761 -7.059 -2.692 1.00 0.00 C ATOM 185 C LEU A 36 3.441 -8.265 -3.349 1.00 0.00 C ATOM 186 O LEU A 36 4.642 -8.285 -3.538 1.00 0.00 O ATOM 187 CB LEU A 36 2.435 -7.364 -1.230 1.00 0.00 C ATOM 188 CG LEU A 36 1.796 -6.137 -0.579 1.00 0.00 C ATOM 189 CD1 LEU A 36 1.554 -6.417 0.906 1.00 0.00 C ATOM 190 CD2 LEU A 36 2.735 -4.936 -0.722 1.00 0.00 C ATOM 191 H LEU A 36 0.570 -6.815 -2.766 1.00 0.00 H ATOM 192 HA LEU A 36 3.394 -6.188 -2.753 1.00 0.00 H ATOM 193 HB2 LEU A 36 1.747 -8.196 -1.181 1.00 0.00 H ATOM 194 HB3 LEU A 36 3.343 -7.617 -0.703 1.00 0.00 H ATOM 195 HG LEU A 36 0.855 -5.921 -1.062 1.00 0.00 H ATOM 196 HD11 LEU A 36 1.055 -7.368 1.015 1.00 0.00 H ATOM 197 HD12 LEU A 36 2.500 -6.444 1.426 1.00 0.00 H ATOM 198 HD13 LEU A 36 0.935 -5.636 1.323 1.00 0.00 H ATOM 199 HD21 LEU A 36 3.760 -5.273 -0.664 1.00 0.00 H ATOM 200 HD22 LEU A 36 2.567 -4.460 -1.676 1.00 0.00 H ATOM 201 HD23 LEU A 36 2.541 -4.231 0.072 1.00 0.00 H ATOM 202 N SER A 37 2.686 -9.271 -3.691 1.00 0.00 N ATOM 203 CA SER A 37 3.286 -10.475 -4.335 1.00 0.00 C ATOM 204 C SER A 37 4.015 -10.093 -5.629 1.00 0.00 C ATOM 205 O SER A 37 5.139 -10.494 -5.859 1.00 0.00 O ATOM 206 CB SER A 37 2.096 -11.385 -4.639 1.00 0.00 C ATOM 207 OG SER A 37 2.569 -12.658 -5.059 1.00 0.00 O ATOM 208 H SER A 37 1.662 -9.237 -3.508 1.00 0.00 H ATOM 209 HA SER A 37 3.961 -10.970 -3.655 1.00 0.00 H ATOM 210 HB2 SER A 37 1.496 -11.506 -3.752 1.00 0.00 H ATOM 211 HB3 SER A 37 1.493 -10.938 -5.418 1.00 0.00 H ATOM 212 HG SER A 37 2.345 -13.297 -4.378 1.00 0.00 H ATOM 213 N ALA A 38 3.386 -9.326 -6.477 1.00 0.00 N ATOM 214 CA ALA A 38 4.066 -8.886 -7.730 1.00 0.00 C ATOM 215 C ALA A 38 5.387 -8.185 -7.402 1.00 0.00 C ATOM 216 O ALA A 38 6.352 -8.283 -8.134 1.00 0.00 O ATOM 217 CB ALA A 38 3.091 -7.910 -8.389 1.00 0.00 C ATOM 218 H ALA A 38 2.410 -9.024 -6.281 1.00 0.00 H ATOM 219 HA ALA A 38 4.238 -9.728 -8.380 1.00 0.00 H ATOM 220 HB1 ALA A 38 2.223 -8.449 -8.737 1.00 0.00 H ATOM 221 HB2 ALA A 38 3.575 -7.427 -9.226 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.787 -7.164 -7.669 1.00 0.00 H ATOM 223 N LEU A 39 5.435 -7.474 -6.310 1.00 0.00 N ATOM 224 CA LEU A 39 6.693 -6.766 -5.933 1.00 0.00 C ATOM 225 C LEU A 39 7.374 -7.470 -4.755 1.00 0.00 C ATOM 226 O LEU A 39 6.987 -7.308 -3.616 1.00 0.00 O ATOM 227 CB LEU A 39 6.245 -5.361 -5.531 1.00 0.00 C ATOM 228 CG LEU A 39 7.474 -4.505 -5.229 1.00 0.00 C ATOM 229 CD1 LEU A 39 8.170 -4.129 -6.539 1.00 0.00 C ATOM 230 CD2 LEU A 39 7.037 -3.233 -4.499 1.00 0.00 C ATOM 231 H LEU A 39 4.594 -7.396 -5.703 1.00 0.00 H ATOM 232 HA LEU A 39 7.361 -6.711 -6.777 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.686 -4.918 -6.342 1.00 0.00 H ATOM 234 HB3 LEU A 39 5.622 -5.419 -4.651 1.00 0.00 H ATOM 235 HG LEU A 39 8.158 -5.063 -4.605 1.00 0.00 H ATOM 236 HD11 LEU A 39 7.476 -4.241 -7.358 1.00 0.00 H ATOM 237 HD12 LEU A 39 8.504 -3.104 -6.486 1.00 0.00 H ATOM 238 HD13 LEU A 39 9.019 -4.778 -6.693 1.00 0.00 H ATOM 239 HD21 LEU A 39 6.410 -3.494 -3.661 1.00 0.00 H ATOM 240 HD22 LEU A 39 7.910 -2.704 -4.146 1.00 0.00 H ATOM 241 HD23 LEU A 39 6.484 -2.600 -5.179 1.00 0.00 H ATOM 242 N THR A 40 8.380 -8.256 -5.022 1.00 0.00 N ATOM 243 CA THR A 40 9.076 -8.980 -3.918 1.00 0.00 C ATOM 244 C THR A 40 10.596 -8.832 -4.048 1.00 0.00 C ATOM 245 O THR A 40 11.342 -9.741 -3.742 1.00 0.00 O ATOM 246 CB THR A 40 8.660 -10.442 -4.085 1.00 0.00 C ATOM 247 OG1 THR A 40 8.949 -10.868 -5.411 1.00 0.00 O ATOM 248 CG2 THR A 40 7.162 -10.579 -3.818 1.00 0.00 C ATOM 249 H THR A 40 8.693 -8.384 -6.005 1.00 0.00 H ATOM 250 HA THR A 40 8.744 -8.611 -2.960 1.00 0.00 H ATOM 251 HB THR A 40 9.204 -11.054 -3.382 1.00 0.00 H ATOM 252 HG1 THR A 40 9.883 -10.713 -5.576 1.00 0.00 H ATOM 253 HG21 THR A 40 6.629 -9.801 -4.345 1.00 0.00 H ATOM 254 HG22 THR A 40 6.820 -11.545 -4.162 1.00 0.00 H ATOM 255 HG23 THR A 40 6.975 -10.489 -2.758 1.00 0.00 H ATOM 256 N GLY A 41 11.062 -7.701 -4.501 1.00 0.00 N ATOM 257 CA GLY A 41 12.533 -7.514 -4.656 1.00 0.00 C ATOM 258 C GLY A 41 12.929 -6.116 -4.176 1.00 0.00 C ATOM 259 O GLY A 41 12.199 -5.160 -4.352 1.00 0.00 O ATOM 260 H GLY A 41 10.408 -6.933 -4.755 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.802 -7.622 -5.695 1.00 0.00 H ATOM 262 HA3 GLY A 41 13.052 -8.257 -4.069 1.00 0.00 H ATOM 263 N TYR A 42 14.078 -5.989 -3.568 1.00 0.00 N ATOM 264 CA TYR A 42 14.521 -4.650 -3.080 1.00 0.00 C ATOM 265 C TYR A 42 14.695 -3.682 -4.255 1.00 0.00 C ATOM 266 O TYR A 42 14.592 -4.061 -5.407 1.00 0.00 O ATOM 267 CB TYR A 42 15.866 -4.903 -2.399 1.00 0.00 C ATOM 268 CG TYR A 42 15.664 -5.821 -1.215 1.00 0.00 C ATOM 269 CD1 TYR A 42 15.168 -5.309 -0.010 1.00 0.00 C ATOM 270 CD2 TYR A 42 15.976 -7.183 -1.322 1.00 0.00 C ATOM 271 CE1 TYR A 42 14.981 -6.160 1.087 1.00 0.00 C ATOM 272 CE2 TYR A 42 15.789 -8.032 -0.225 1.00 0.00 C ATOM 273 CZ TYR A 42 15.292 -7.521 0.980 1.00 0.00 C ATOM 274 OH TYR A 42 15.108 -8.358 2.061 1.00 0.00 O ATOM 275 H TYR A 42 14.682 -6.822 -3.420 1.00 0.00 H ATOM 276 HA TYR A 42 13.815 -4.255 -2.367 1.00 0.00 H ATOM 277 HB2 TYR A 42 16.544 -5.364 -3.102 1.00 0.00 H ATOM 278 HB3 TYR A 42 16.280 -3.965 -2.059 1.00 0.00 H ATOM 279 HD1 TYR A 42 14.928 -4.260 0.073 1.00 0.00 H ATOM 280 HD2 TYR A 42 16.360 -7.577 -2.252 1.00 0.00 H ATOM 281 HE1 TYR A 42 14.598 -5.764 2.017 1.00 0.00 H ATOM 282 HE2 TYR A 42 16.029 -9.082 -0.308 1.00 0.00 H ATOM 283 HH TYR A 42 15.766 -8.136 2.724 1.00 0.00 H ATOM 284 N LEU A 43 14.962 -2.436 -3.973 1.00 0.00 N ATOM 285 CA LEU A 43 15.126 -1.438 -5.070 1.00 0.00 C ATOM 286 C LEU A 43 15.586 -0.095 -4.491 1.00 0.00 C ATOM 287 O LEU A 43 15.019 0.406 -3.541 1.00 0.00 O ATOM 288 CB LEU A 43 13.738 -1.301 -5.695 1.00 0.00 C ATOM 289 CG LEU A 43 13.813 -0.383 -6.915 1.00 0.00 C ATOM 290 CD1 LEU A 43 14.517 -1.112 -8.062 1.00 0.00 C ATOM 291 CD2 LEU A 43 12.398 0.001 -7.350 1.00 0.00 C ATOM 292 H LEU A 43 15.063 -2.139 -2.982 1.00 0.00 H ATOM 293 HA LEU A 43 15.830 -1.794 -5.805 1.00 0.00 H ATOM 294 HB2 LEU A 43 13.382 -2.275 -5.997 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.058 -0.879 -4.971 1.00 0.00 H ATOM 296 HG LEU A 43 14.368 0.508 -6.661 1.00 0.00 H ATOM 297 HD11 LEU A 43 14.566 -2.168 -7.841 1.00 0.00 H ATOM 298 HD12 LEU A 43 13.965 -0.961 -8.978 1.00 0.00 H ATOM 299 HD13 LEU A 43 15.518 -0.722 -8.177 1.00 0.00 H ATOM 300 HD21 LEU A 43 11.685 -0.374 -6.630 1.00 0.00 H ATOM 301 HD22 LEU A 43 12.319 1.076 -7.410 1.00 0.00 H ATOM 302 HD23 LEU A 43 12.190 -0.429 -8.319 1.00 0.00 H ATOM 303 N ASP A 44 16.608 0.490 -5.054 1.00 0.00 N ATOM 304 CA ASP A 44 17.089 1.805 -4.540 1.00 0.00 C ATOM 305 C ASP A 44 16.107 2.917 -4.920 1.00 0.00 C ATOM 306 O ASP A 44 15.077 2.670 -5.517 1.00 0.00 O ATOM 307 CB ASP A 44 18.440 2.025 -5.222 1.00 0.00 C ATOM 308 CG ASP A 44 19.442 0.985 -4.723 1.00 0.00 C ATOM 309 OD1 ASP A 44 19.144 0.329 -3.737 1.00 0.00 O ATOM 310 OD2 ASP A 44 20.490 0.858 -5.334 1.00 0.00 O ATOM 311 H ASP A 44 17.086 0.041 -5.860 1.00 0.00 H ATOM 312 HA ASP A 44 17.220 1.767 -3.469 1.00 0.00 H ATOM 313 HB2 ASP A 44 18.321 1.928 -6.292 1.00 0.00 H ATOM 314 HB3 ASP A 44 18.804 3.014 -4.989 1.00 0.00 H ATOM 315 N TYR A 45 16.415 4.138 -4.580 1.00 0.00 N ATOM 316 CA TYR A 45 15.491 5.260 -4.911 1.00 0.00 C ATOM 317 C TYR A 45 16.010 6.031 -6.127 1.00 0.00 C ATOM 318 O TYR A 45 17.158 6.425 -6.180 1.00 0.00 O ATOM 319 CB TYR A 45 15.493 6.152 -3.668 1.00 0.00 C ATOM 320 CG TYR A 45 16.751 6.986 -3.650 1.00 0.00 C ATOM 321 CD1 TYR A 45 17.916 6.482 -3.057 1.00 0.00 C ATOM 322 CD2 TYR A 45 16.754 8.262 -4.223 1.00 0.00 C ATOM 323 CE1 TYR A 45 19.082 7.256 -3.038 1.00 0.00 C ATOM 324 CE2 TYR A 45 17.921 9.036 -4.205 1.00 0.00 C ATOM 325 CZ TYR A 45 19.084 8.533 -3.612 1.00 0.00 C ATOM 326 OH TYR A 45 20.234 9.297 -3.592 1.00 0.00 O ATOM 327 H TYR A 45 17.306 4.328 -4.077 1.00 0.00 H ATOM 328 HA TYR A 45 14.497 4.887 -5.096 1.00 0.00 H ATOM 329 HB2 TYR A 45 14.630 6.801 -3.691 1.00 0.00 H ATOM 330 HB3 TYR A 45 15.457 5.536 -2.782 1.00 0.00 H ATOM 331 HD1 TYR A 45 17.914 5.497 -2.614 1.00 0.00 H ATOM 332 HD2 TYR A 45 15.856 8.650 -4.681 1.00 0.00 H ATOM 333 HE1 TYR A 45 19.980 6.868 -2.581 1.00 0.00 H ATOM 334 HE2 TYR A 45 17.922 10.021 -4.648 1.00 0.00 H ATOM 335 HH TYR A 45 20.924 8.782 -3.166 1.00 0.00 H ATOM 336 N VAL A 46 15.174 6.249 -7.104 1.00 0.00 N ATOM 337 CA VAL A 46 15.621 6.995 -8.315 1.00 0.00 C ATOM 338 C VAL A 46 15.133 8.444 -8.254 1.00 0.00 C ATOM 339 O VAL A 46 15.092 9.052 -7.203 1.00 0.00 O ATOM 340 CB VAL A 46 14.979 6.262 -9.492 1.00 0.00 C ATOM 341 CG1 VAL A 46 15.893 6.356 -10.714 1.00 0.00 C ATOM 342 CG2 VAL A 46 14.772 4.791 -9.123 1.00 0.00 C ATOM 343 H VAL A 46 14.195 5.902 -7.038 1.00 0.00 H ATOM 344 HA VAL A 46 16.696 6.962 -8.403 1.00 0.00 H ATOM 345 HB VAL A 46 14.024 6.715 -9.721 1.00 0.00 H ATOM 346 HG11 VAL A 46 16.794 6.890 -10.449 1.00 0.00 H ATOM 347 HG12 VAL A 46 16.150 5.361 -11.049 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.383 6.882 -11.507 1.00 0.00 H ATOM 349 HG21 VAL A 46 15.605 4.450 -8.525 1.00 0.00 H ATOM 350 HG22 VAL A 46 13.857 4.687 -8.558 1.00 0.00 H ATOM 351 HG23 VAL A 46 14.709 4.199 -10.023 1.00 0.00 H ATOM 352 N LEU A 47 14.760 9.003 -9.373 1.00 0.00 N ATOM 353 CA LEU A 47 14.292 10.418 -9.381 1.00 0.00 C ATOM 354 C LEU A 47 13.098 10.587 -8.438 1.00 0.00 C ATOM 355 O LEU A 47 12.943 11.605 -7.792 1.00 0.00 O ATOM 356 CB LEU A 47 13.871 10.691 -10.824 1.00 0.00 C ATOM 357 CG LEU A 47 13.604 12.185 -11.008 1.00 0.00 C ATOM 358 CD1 LEU A 47 13.803 12.559 -12.478 1.00 0.00 C ATOM 359 CD2 LEU A 47 12.165 12.500 -10.593 1.00 0.00 C ATOM 360 H LEU A 47 14.789 8.461 -10.260 1.00 0.00 H ATOM 361 HA LEU A 47 15.094 11.083 -9.099 1.00 0.00 H ATOM 362 HB2 LEU A 47 14.660 10.381 -11.494 1.00 0.00 H ATOM 363 HB3 LEU A 47 12.971 10.137 -11.047 1.00 0.00 H ATOM 364 HG LEU A 47 14.291 12.751 -10.396 1.00 0.00 H ATOM 365 HD11 LEU A 47 14.576 11.938 -12.906 1.00 0.00 H ATOM 366 HD12 LEU A 47 12.879 12.406 -13.017 1.00 0.00 H ATOM 367 HD13 LEU A 47 14.093 13.597 -12.549 1.00 0.00 H ATOM 368 HD21 LEU A 47 11.607 11.579 -10.500 1.00 0.00 H ATOM 369 HD22 LEU A 47 12.168 13.016 -9.645 1.00 0.00 H ATOM 370 HD23 LEU A 47 11.704 13.126 -11.342 1.00 0.00 H ATOM 371 N LEU A 48 12.248 9.599 -8.359 1.00 0.00 N ATOM 372 CA LEU A 48 11.061 9.708 -7.464 1.00 0.00 C ATOM 373 C LEU A 48 10.620 8.323 -6.983 1.00 0.00 C ATOM 374 O LEU A 48 10.303 7.462 -7.779 1.00 0.00 O ATOM 375 CB LEU A 48 9.971 10.341 -8.333 1.00 0.00 C ATOM 376 CG LEU A 48 9.503 11.649 -7.694 1.00 0.00 C ATOM 377 CD1 LEU A 48 8.970 12.585 -8.779 1.00 0.00 C ATOM 378 CD2 LEU A 48 8.389 11.352 -6.686 1.00 0.00 C ATOM 379 H LEU A 48 12.398 8.739 -8.925 1.00 0.00 H ATOM 380 HA LEU A 48 11.279 10.348 -6.625 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.368 10.542 -9.318 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.136 9.662 -8.413 1.00 0.00 H ATOM 383 HG LEU A 48 10.333 12.120 -7.188 1.00 0.00 H ATOM 384 HD11 LEU A 48 8.961 12.068 -9.728 1.00 0.00 H ATOM 385 HD12 LEU A 48 7.966 12.893 -8.528 1.00 0.00 H ATOM 386 HD13 LEU A 48 9.607 13.455 -8.848 1.00 0.00 H ATOM 387 HD21 LEU A 48 8.482 10.335 -6.337 1.00 0.00 H ATOM 388 HD22 LEU A 48 8.472 12.029 -5.849 1.00 0.00 H ATOM 389 HD23 LEU A 48 7.429 11.485 -7.163 1.00 0.00 H ATOM 390 N PRO A 49 10.606 8.158 -5.688 1.00 0.00 N ATOM 391 CA PRO A 49 10.190 6.865 -5.090 1.00 0.00 C ATOM 392 C PRO A 49 8.679 6.673 -5.251 1.00 0.00 C ATOM 393 O PRO A 49 7.941 6.642 -4.286 1.00 0.00 O ATOM 394 CB PRO A 49 10.572 7.012 -3.619 1.00 0.00 C ATOM 395 CG PRO A 49 10.570 8.487 -3.370 1.00 0.00 C ATOM 396 CD PRO A 49 10.974 9.144 -4.663 1.00 0.00 C ATOM 397 HA PRO A 49 10.731 6.046 -5.535 1.00 0.00 H ATOM 398 HB2 PRO A 49 9.842 6.520 -2.991 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.557 6.610 -3.444 1.00 0.00 H ATOM 400 HG2 PRO A 49 9.579 8.810 -3.081 1.00 0.00 H ATOM 401 HG3 PRO A 49 11.281 8.734 -2.598 1.00 0.00 H ATOM 402 HD2 PRO A 49 10.426 10.066 -4.807 1.00 0.00 H ATOM 403 HD3 PRO A 49 12.037 9.324 -4.684 1.00 0.00 H ATOM 404 N ALA A 50 8.215 6.538 -6.464 1.00 0.00 N ATOM 405 CA ALA A 50 6.752 6.349 -6.688 1.00 0.00 C ATOM 406 C ALA A 50 6.254 5.121 -5.920 1.00 0.00 C ATOM 407 O ALA A 50 5.128 5.076 -5.465 1.00 0.00 O ATOM 408 CB ALA A 50 6.607 6.130 -8.196 1.00 0.00 C ATOM 409 H ALA A 50 8.866 6.562 -7.275 1.00 0.00 H ATOM 410 HA ALA A 50 6.207 7.230 -6.390 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.126 5.227 -8.479 1.00 0.00 H ATOM 412 HB2 ALA A 50 5.561 6.038 -8.446 1.00 0.00 H ATOM 413 HB3 ALA A 50 7.033 6.971 -8.725 1.00 0.00 H ATOM 414 N LEU A 51 7.085 4.125 -5.774 1.00 0.00 N ATOM 415 CA LEU A 51 6.659 2.896 -5.041 1.00 0.00 C ATOM 416 C LEU A 51 6.449 3.208 -3.557 1.00 0.00 C ATOM 417 O LEU A 51 5.436 2.870 -2.978 1.00 0.00 O ATOM 418 CB LEU A 51 7.813 1.906 -5.225 1.00 0.00 C ATOM 419 CG LEU A 51 7.424 0.549 -4.633 1.00 0.00 C ATOM 420 CD1 LEU A 51 6.370 -0.116 -5.520 1.00 0.00 C ATOM 421 CD2 LEU A 51 8.663 -0.350 -4.561 1.00 0.00 C ATOM 422 H LEU A 51 8.045 4.187 -6.169 1.00 0.00 H ATOM 423 HA LEU A 51 5.757 2.493 -5.473 1.00 0.00 H ATOM 424 HB2 LEU A 51 8.027 1.794 -6.277 1.00 0.00 H ATOM 425 HB3 LEU A 51 8.690 2.279 -4.718 1.00 0.00 H ATOM 426 HG LEU A 51 7.021 0.690 -3.641 1.00 0.00 H ATOM 427 HD11 LEU A 51 5.924 0.626 -6.168 1.00 0.00 H ATOM 428 HD12 LEU A 51 6.835 -0.883 -6.121 1.00 0.00 H ATOM 429 HD13 LEU A 51 5.604 -0.558 -4.900 1.00 0.00 H ATOM 430 HD21 LEU A 51 9.550 0.248 -4.702 1.00 0.00 H ATOM 431 HD22 LEU A 51 8.702 -0.830 -3.594 1.00 0.00 H ATOM 432 HD23 LEU A 51 8.607 -1.102 -5.335 1.00 0.00 H ATOM 433 N ALA A 52 7.400 3.850 -2.936 1.00 0.00 N ATOM 434 CA ALA A 52 7.250 4.197 -1.494 1.00 0.00 C ATOM 435 C ALA A 52 5.967 5.003 -1.271 1.00 0.00 C ATOM 436 O ALA A 52 5.225 4.763 -0.340 1.00 0.00 O ATOM 437 CB ALA A 52 8.479 5.043 -1.163 1.00 0.00 C ATOM 438 H ALA A 52 8.264 4.120 -3.448 1.00 0.00 H ATOM 439 HA ALA A 52 7.245 3.304 -0.890 1.00 0.00 H ATOM 440 HB1 ALA A 52 8.655 5.022 -0.098 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.311 6.061 -1.481 1.00 0.00 H ATOM 442 HB3 ALA A 52 9.340 4.643 -1.679 1.00 0.00 H ATOM 443 N ILE A 53 5.702 5.960 -2.119 1.00 0.00 N ATOM 444 CA ILE A 53 4.457 6.767 -1.968 1.00 0.00 C ATOM 445 C ILE A 53 3.223 5.889 -2.193 1.00 0.00 C ATOM 446 O ILE A 53 2.259 5.956 -1.456 1.00 0.00 O ATOM 447 CB ILE A 53 4.551 7.845 -3.049 1.00 0.00 C ATOM 448 CG1 ILE A 53 5.829 8.663 -2.842 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.336 8.769 -2.957 1.00 0.00 C ATOM 450 CD1 ILE A 53 5.924 9.105 -1.380 1.00 0.00 C ATOM 451 H ILE A 53 6.359 6.159 -2.899 1.00 0.00 H ATOM 452 HA ILE A 53 4.422 7.227 -0.993 1.00 0.00 H ATOM 453 HB ILE A 53 4.575 7.377 -4.022 1.00 0.00 H ATOM 454 HG12 ILE A 53 6.688 8.057 -3.091 1.00 0.00 H ATOM 455 HG13 ILE A 53 5.806 9.534 -3.478 1.00 0.00 H ATOM 456 HG21 ILE A 53 2.770 8.532 -2.069 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.667 9.795 -2.911 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.712 8.631 -3.829 1.00 0.00 H ATOM 459 HD11 ILE A 53 4.969 9.497 -1.061 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.189 8.257 -0.765 1.00 0.00 H ATOM 461 HD13 ILE A 53 6.679 9.870 -1.283 1.00 0.00 H ATOM 462 N PHE A 54 3.244 5.069 -3.207 1.00 0.00 N ATOM 463 CA PHE A 54 2.076 4.179 -3.474 1.00 0.00 C ATOM 464 C PHE A 54 1.737 3.353 -2.229 1.00 0.00 C ATOM 465 O PHE A 54 0.589 3.227 -1.852 1.00 0.00 O ATOM 466 CB PHE A 54 2.530 3.269 -4.616 1.00 0.00 C ATOM 467 CG PHE A 54 1.374 2.411 -5.070 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.454 2.909 -6.000 1.00 0.00 C ATOM 469 CD2 PHE A 54 1.223 1.116 -4.559 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.616 2.111 -6.422 1.00 0.00 C ATOM 471 CE2 PHE A 54 0.152 0.318 -4.981 1.00 0.00 C ATOM 472 CZ PHE A 54 -0.768 0.815 -5.911 1.00 0.00 C ATOM 473 H PHE A 54 4.075 5.037 -3.832 1.00 0.00 H ATOM 474 HA PHE A 54 1.223 4.761 -3.785 1.00 0.00 H ATOM 475 HB2 PHE A 54 2.874 3.875 -5.442 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.335 2.636 -4.274 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.571 3.908 -6.393 1.00 0.00 H ATOM 478 HD2 PHE A 54 1.933 0.732 -3.841 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.326 2.495 -7.140 1.00 0.00 H ATOM 480 HE2 PHE A 54 0.037 -0.681 -4.588 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.593 0.200 -6.237 1.00 0.00 H ATOM 482 N ILE A 55 2.724 2.786 -1.590 1.00 0.00 N ATOM 483 CA ILE A 55 2.455 1.987 -0.358 1.00 0.00 C ATOM 484 C ILE A 55 1.898 2.884 0.750 1.00 0.00 C ATOM 485 O ILE A 55 0.955 2.533 1.433 1.00 0.00 O ATOM 486 CB ILE A 55 3.814 1.418 0.051 1.00 0.00 C ATOM 487 CG1 ILE A 55 4.351 0.521 -1.067 1.00 0.00 C ATOM 488 CG2 ILE A 55 3.656 0.596 1.332 1.00 0.00 C ATOM 489 CD1 ILE A 55 3.313 -0.551 -1.403 1.00 0.00 C ATOM 490 H ILE A 55 3.697 2.890 -1.940 1.00 0.00 H ATOM 491 HA ILE A 55 1.770 1.182 -0.573 1.00 0.00 H ATOM 492 HB ILE A 55 4.504 2.230 0.228 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.550 1.120 -1.944 1.00 0.00 H ATOM 494 HG13 ILE A 55 5.264 0.046 -0.740 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.871 -0.133 1.198 1.00 0.00 H ATOM 496 HG22 ILE A 55 4.585 0.089 1.550 1.00 0.00 H ATOM 497 HG23 ILE A 55 3.404 1.252 2.151 1.00 0.00 H ATOM 498 HD11 ILE A 55 2.638 -0.673 -0.568 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.754 -0.250 -2.277 1.00 0.00 H ATOM 500 HD13 ILE A 55 3.814 -1.487 -1.600 1.00 0.00 H ATOM 501 N GLY A 56 2.476 4.039 0.938 1.00 0.00 N ATOM 502 CA GLY A 56 1.973 4.964 1.994 1.00 0.00 C ATOM 503 C GLY A 56 0.478 5.219 1.795 1.00 0.00 C ATOM 504 O GLY A 56 -0.307 5.104 2.716 1.00 0.00 O ATOM 505 H GLY A 56 3.293 4.311 0.354 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.505 5.902 1.931 1.00 0.00 H ATOM 507 HA3 GLY A 56 2.139 4.521 2.967 1.00 0.00 H ATOM 508 N LEU A 57 0.074 5.567 0.605 1.00 0.00 N ATOM 509 CA LEU A 57 -1.379 5.770 0.341 1.00 0.00 C ATOM 510 C LEU A 57 -2.141 4.452 0.515 1.00 0.00 C ATOM 511 O LEU A 57 -3.249 4.426 1.015 1.00 0.00 O ATOM 512 CB LEU A 57 -1.458 6.246 -1.110 1.00 0.00 C ATOM 513 CG LEU A 57 -2.644 7.195 -1.274 1.00 0.00 C ATOM 514 CD1 LEU A 57 -3.868 6.605 -0.571 1.00 0.00 C ATOM 515 CD2 LEU A 57 -2.303 8.550 -0.648 1.00 0.00 C ATOM 516 H LEU A 57 0.766 5.708 -0.158 1.00 0.00 H ATOM 517 HA LEU A 57 -1.778 6.525 0.998 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.544 6.761 -1.369 1.00 0.00 H ATOM 519 HB3 LEU A 57 -1.588 5.395 -1.761 1.00 0.00 H ATOM 520 HG LEU A 57 -2.859 7.326 -2.324 1.00 0.00 H ATOM 521 HD11 LEU A 57 -3.947 5.555 -0.809 1.00 0.00 H ATOM 522 HD12 LEU A 57 -3.763 6.727 0.497 1.00 0.00 H ATOM 523 HD13 LEU A 57 -4.758 7.119 -0.906 1.00 0.00 H ATOM 524 HD21 LEU A 57 -1.231 8.684 -0.641 1.00 0.00 H ATOM 525 HD22 LEU A 57 -2.761 9.339 -1.226 1.00 0.00 H ATOM 526 HD23 LEU A 57 -2.676 8.583 0.365 1.00 0.00 H ATOM 527 N THR A 58 -1.558 3.360 0.104 1.00 0.00 N ATOM 528 CA THR A 58 -2.249 2.045 0.245 1.00 0.00 C ATOM 529 C THR A 58 -2.443 1.698 1.724 1.00 0.00 C ATOM 530 O THR A 58 -3.524 1.345 2.152 1.00 0.00 O ATOM 531 CB THR A 58 -1.308 1.035 -0.415 1.00 0.00 C ATOM 532 OG1 THR A 58 -1.085 1.412 -1.767 1.00 0.00 O ATOM 533 CG2 THR A 58 -1.939 -0.357 -0.367 1.00 0.00 C ATOM 534 H THR A 58 -0.613 3.407 -0.327 1.00 0.00 H ATOM 535 HA THR A 58 -3.196 2.057 -0.269 1.00 0.00 H ATOM 536 HB THR A 58 -0.369 1.018 0.114 1.00 0.00 H ATOM 537 HG1 THR A 58 -1.771 1.008 -2.305 1.00 0.00 H ATOM 538 HG21 THR A 58 -2.945 -0.312 -0.757 1.00 0.00 H ATOM 539 HG22 THR A 58 -1.352 -1.039 -0.965 1.00 0.00 H ATOM 540 HG23 THR A 58 -1.965 -0.705 0.655 1.00 0.00 H ATOM 541 N ILE A 59 -1.400 1.782 2.504 1.00 0.00 N ATOM 542 CA ILE A 59 -1.525 1.485 3.962 1.00 0.00 C ATOM 543 C ILE A 59 -2.377 2.550 4.666 1.00 0.00 C ATOM 544 O ILE A 59 -3.227 2.235 5.474 1.00 0.00 O ATOM 545 CB ILE A 59 -0.091 1.496 4.489 1.00 0.00 C ATOM 546 CG1 ILE A 59 0.725 0.434 3.746 1.00 0.00 C ATOM 547 CG2 ILE A 59 -0.092 1.178 5.984 1.00 0.00 C ATOM 548 CD1 ILE A 59 0.010 -0.914 3.844 1.00 0.00 C ATOM 549 H ILE A 59 -0.476 2.045 2.105 1.00 0.00 H ATOM 550 HA ILE A 59 -1.957 0.509 4.106 1.00 0.00 H ATOM 551 HB ILE A 59 0.347 2.470 4.326 1.00 0.00 H ATOM 552 HG12 ILE A 59 0.823 0.717 2.707 1.00 0.00 H ATOM 553 HG13 ILE A 59 1.705 0.355 4.192 1.00 0.00 H ATOM 554 HG21 ILE A 59 -0.933 0.541 6.215 1.00 0.00 H ATOM 555 HG22 ILE A 59 0.826 0.671 6.244 1.00 0.00 H ATOM 556 HG23 ILE A 59 -0.169 2.096 6.548 1.00 0.00 H ATOM 557 HD11 ILE A 59 -0.432 -1.019 4.825 1.00 0.00 H ATOM 558 HD12 ILE A 59 -0.764 -0.967 3.093 1.00 0.00 H ATOM 559 HD13 ILE A 59 0.722 -1.711 3.684 1.00 0.00 H ATOM 560 N TYR A 60 -2.163 3.802 4.369 1.00 0.00 N ATOM 561 CA TYR A 60 -2.978 4.865 5.030 1.00 0.00 C ATOM 562 C TYR A 60 -4.462 4.664 4.701 1.00 0.00 C ATOM 563 O TYR A 60 -5.311 4.675 5.571 1.00 0.00 O ATOM 564 CB TYR A 60 -2.486 6.188 4.431 1.00 0.00 C ATOM 565 CG TYR A 60 -1.277 6.685 5.191 1.00 0.00 C ATOM 566 CD1 TYR A 60 -0.162 5.855 5.358 1.00 0.00 C ATOM 567 CD2 TYR A 60 -1.279 7.975 5.734 1.00 0.00 C ATOM 568 CE1 TYR A 60 0.953 6.317 6.069 1.00 0.00 C ATOM 569 CE2 TYR A 60 -0.166 8.436 6.446 1.00 0.00 C ATOM 570 CZ TYR A 60 0.949 7.607 6.613 1.00 0.00 C ATOM 571 OH TYR A 60 2.046 8.062 7.316 1.00 0.00 O ATOM 572 H TYR A 60 -1.436 4.059 3.673 1.00 0.00 H ATOM 573 HA TYR A 60 -2.820 4.857 6.097 1.00 0.00 H ATOM 574 HB2 TYR A 60 -2.220 6.037 3.396 1.00 0.00 H ATOM 575 HB3 TYR A 60 -3.274 6.924 4.493 1.00 0.00 H ATOM 576 HD1 TYR A 60 -0.161 4.861 4.938 1.00 0.00 H ATOM 577 HD2 TYR A 60 -2.141 8.614 5.604 1.00 0.00 H ATOM 578 HE1 TYR A 60 1.813 5.679 6.199 1.00 0.00 H ATOM 579 HE2 TYR A 60 -0.169 9.431 6.866 1.00 0.00 H ATOM 580 HH TYR A 60 2.804 8.048 6.728 1.00 0.00 H ATOM 581 N ALA A 61 -4.778 4.491 3.446 1.00 0.00 N ATOM 582 CA ALA A 61 -6.201 4.265 3.054 1.00 0.00 C ATOM 583 C ALA A 61 -6.763 3.008 3.724 1.00 0.00 C ATOM 584 O ALA A 61 -7.900 2.979 4.151 1.00 0.00 O ATOM 585 CB ALA A 61 -6.166 4.087 1.537 1.00 0.00 C ATOM 586 H ALA A 61 -4.037 4.519 2.716 1.00 0.00 H ATOM 587 HA ALA A 61 -6.799 5.123 3.307 1.00 0.00 H ATOM 588 HB1 ALA A 61 -5.828 3.090 1.299 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.488 4.808 1.107 1.00 0.00 H ATOM 590 HB3 ALA A 61 -7.156 4.239 1.133 1.00 0.00 H ATOM 591 N ILE A 62 -5.982 1.967 3.810 1.00 0.00 N ATOM 592 CA ILE A 62 -6.481 0.715 4.447 1.00 0.00 C ATOM 593 C ILE A 62 -6.783 0.941 5.932 1.00 0.00 C ATOM 594 O ILE A 62 -7.809 0.526 6.433 1.00 0.00 O ATOM 595 CB ILE A 62 -5.347 -0.291 4.276 1.00 0.00 C ATOM 596 CG1 ILE A 62 -5.685 -1.238 3.124 1.00 0.00 C ATOM 597 CG2 ILE A 62 -5.178 -1.095 5.566 1.00 0.00 C ATOM 598 CD1 ILE A 62 -5.512 -0.503 1.796 1.00 0.00 C ATOM 599 H ILE A 62 -5.015 2.007 3.427 1.00 0.00 H ATOM 600 HA ILE A 62 -7.362 0.361 3.936 1.00 0.00 H ATOM 601 HB ILE A 62 -4.430 0.237 4.056 1.00 0.00 H ATOM 602 HG12 ILE A 62 -5.022 -2.091 3.156 1.00 0.00 H ATOM 603 HG13 ILE A 62 -6.707 -1.572 3.220 1.00 0.00 H ATOM 604 HG21 ILE A 62 -6.140 -1.473 5.882 1.00 0.00 H ATOM 605 HG22 ILE A 62 -4.507 -1.922 5.390 1.00 0.00 H ATOM 606 HG23 ILE A 62 -4.771 -0.458 6.338 1.00 0.00 H ATOM 607 HD11 ILE A 62 -5.797 0.530 1.918 1.00 0.00 H ATOM 608 HD12 ILE A 62 -4.479 -0.559 1.487 1.00 0.00 H ATOM 609 HD13 ILE A 62 -6.137 -0.965 1.047 1.00 0.00 H ATOM 610 N GLN A 63 -5.901 1.589 6.641 1.00 0.00 N ATOM 611 CA GLN A 63 -6.154 1.841 8.091 1.00 0.00 C ATOM 612 C GLN A 63 -7.402 2.705 8.269 1.00 0.00 C ATOM 613 O GLN A 63 -8.203 2.482 9.154 1.00 0.00 O ATOM 614 CB GLN A 63 -4.915 2.579 8.592 1.00 0.00 C ATOM 615 CG GLN A 63 -4.985 2.714 10.113 1.00 0.00 C ATOM 616 CD GLN A 63 -3.814 3.564 10.606 1.00 0.00 C ATOM 617 OE1 GLN A 63 -3.715 4.730 10.278 1.00 0.00 O ATOM 618 NE2 GLN A 63 -2.915 3.025 11.383 1.00 0.00 N ATOM 619 H GLN A 63 -5.023 1.926 6.198 1.00 0.00 H ATOM 620 HA GLN A 63 -6.264 0.907 8.620 1.00 0.00 H ATOM 621 HB2 GLN A 63 -4.029 2.026 8.318 1.00 0.00 H ATOM 622 HB3 GLN A 63 -4.879 3.563 8.147 1.00 0.00 H ATOM 623 HG2 GLN A 63 -5.917 3.187 10.389 1.00 0.00 H ATOM 624 HG3 GLN A 63 -4.932 1.735 10.563 1.00 0.00 H ATOM 625 HE21 GLN A 63 -2.999 2.027 11.662 1.00 0.00 H ATOM 626 HE22 GLN A 63 -2.115 3.594 11.725 1.00 0.00 H ATOM 627 N ARG A 64 -7.577 3.691 7.432 1.00 0.00 N ATOM 628 CA ARG A 64 -8.777 4.566 7.560 1.00 0.00 C ATOM 629 C ARG A 64 -10.046 3.765 7.264 1.00 0.00 C ATOM 630 O ARG A 64 -10.986 3.765 8.035 1.00 0.00 O ATOM 631 CB ARG A 64 -8.578 5.661 6.514 1.00 0.00 C ATOM 632 CG ARG A 64 -7.354 6.499 6.881 1.00 0.00 C ATOM 633 CD ARG A 64 -7.646 7.300 8.152 1.00 0.00 C ATOM 634 NE ARG A 64 -6.444 8.155 8.349 1.00 0.00 N ATOM 635 CZ ARG A 64 -6.096 9.011 7.428 1.00 0.00 C ATOM 636 NH1 ARG A 64 -6.934 9.935 7.046 1.00 0.00 N ATOM 637 NH2 ARG A 64 -4.909 8.943 6.889 1.00 0.00 N ATOM 638 H ARG A 64 -6.884 3.864 6.678 1.00 0.00 H ATOM 639 HA ARG A 64 -8.824 5.001 8.546 1.00 0.00 H ATOM 640 HB2 ARG A 64 -8.430 5.210 5.544 1.00 0.00 H ATOM 641 HB3 ARG A 64 -9.451 6.296 6.487 1.00 0.00 H ATOM 642 HG2 ARG A 64 -6.510 5.846 7.053 1.00 0.00 H ATOM 643 HG3 ARG A 64 -7.126 7.179 6.074 1.00 0.00 H ATOM 644 HD2 ARG A 64 -8.528 7.910 8.014 1.00 0.00 H ATOM 645 HD3 ARG A 64 -7.772 6.638 8.994 1.00 0.00 H ATOM 646 HE ARG A 64 -5.883 8.070 9.220 1.00 0.00 H ATOM 647 HH11 ARG A 64 -7.844 9.986 7.458 1.00 0.00 H ATOM 648 HH12 ARG A 64 -6.667 10.591 6.340 1.00 0.00 H ATOM 649 HH21 ARG A 64 -4.267 8.234 7.182 1.00 0.00 H ATOM 650 HH22 ARG A 64 -4.642 9.598 6.184 1.00 0.00 H ATOM 651 N LYS A 65 -10.081 3.082 6.153 1.00 0.00 N ATOM 652 CA LYS A 65 -11.274 2.252 5.828 1.00 0.00 C ATOM 653 C LYS A 65 -11.538 1.246 6.951 1.00 0.00 C ATOM 654 O LYS A 65 -12.649 1.106 7.424 1.00 0.00 O ATOM 655 CB LYS A 65 -10.912 1.533 4.527 1.00 0.00 C ATOM 656 CG LYS A 65 -10.825 2.557 3.392 1.00 0.00 C ATOM 657 CD LYS A 65 -10.523 1.842 2.073 1.00 0.00 C ATOM 658 CE LYS A 65 -10.309 2.881 0.970 1.00 0.00 C ATOM 659 NZ LYS A 65 -10.694 2.188 -0.292 1.00 0.00 N ATOM 660 H LYS A 65 -9.276 3.116 5.496 1.00 0.00 H ATOM 661 HA LYS A 65 -12.137 2.879 5.674 1.00 0.00 H ATOM 662 HB2 LYS A 65 -9.959 1.037 4.641 1.00 0.00 H ATOM 663 HB3 LYS A 65 -11.672 0.803 4.293 1.00 0.00 H ATOM 664 HG2 LYS A 65 -11.765 3.083 3.310 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.035 3.262 3.604 1.00 0.00 H ATOM 666 HD2 LYS A 65 -9.630 1.243 2.183 1.00 0.00 H ATOM 667 HD3 LYS A 65 -11.354 1.206 1.810 1.00 0.00 H ATOM 668 HE2 LYS A 65 -10.943 3.742 1.137 1.00 0.00 H ATOM 669 HE3 LYS A 65 -9.273 3.179 0.927 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -10.200 1.276 -0.351 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -11.720 2.027 -0.300 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -10.429 2.780 -1.106 1.00 0.00 H ATOM 673 N ARG A 66 -10.524 0.549 7.390 1.00 0.00 N ATOM 674 CA ARG A 66 -10.716 -0.421 8.508 1.00 0.00 C ATOM 675 C ARG A 66 -11.168 0.324 9.768 1.00 0.00 C ATOM 676 O ARG A 66 -11.965 -0.170 10.541 1.00 0.00 O ATOM 677 CB ARG A 66 -9.342 -1.060 8.720 1.00 0.00 C ATOM 678 CG ARG A 66 -9.027 -1.993 7.548 1.00 0.00 C ATOM 679 CD ARG A 66 -7.746 -2.778 7.844 1.00 0.00 C ATOM 680 NE ARG A 66 -6.712 -1.742 8.129 1.00 0.00 N ATOM 681 CZ ARG A 66 -5.665 -2.044 8.849 1.00 0.00 C ATOM 682 NH1 ARG A 66 -5.605 -1.673 10.098 1.00 0.00 N ATOM 683 NH2 ARG A 66 -4.680 -2.717 8.320 1.00 0.00 N ATOM 684 H ARG A 66 -9.584 0.674 6.965 1.00 0.00 H ATOM 685 HA ARG A 66 -11.436 -1.175 8.234 1.00 0.00 H ATOM 686 HB2 ARG A 66 -8.590 -0.286 8.779 1.00 0.00 H ATOM 687 HB3 ARG A 66 -9.347 -1.628 9.638 1.00 0.00 H ATOM 688 HG2 ARG A 66 -9.847 -2.681 7.405 1.00 0.00 H ATOM 689 HG3 ARG A 66 -8.888 -1.409 6.651 1.00 0.00 H ATOM 690 HD2 ARG A 66 -7.888 -3.416 8.706 1.00 0.00 H ATOM 691 HD3 ARG A 66 -7.455 -3.362 6.985 1.00 0.00 H ATOM 692 HE ARG A 66 -6.826 -0.778 7.756 1.00 0.00 H ATOM 693 HH11 ARG A 66 -6.360 -1.158 10.504 1.00 0.00 H ATOM 694 HH12 ARG A 66 -4.802 -1.903 10.650 1.00 0.00 H ATOM 695 HH21 ARG A 66 -4.726 -3.003 7.362 1.00 0.00 H ATOM 696 HH22 ARG A 66 -3.879 -2.947 8.872 1.00 0.00 H ATOM 697 N GLN A 67 -10.669 1.513 9.974 1.00 0.00 N ATOM 698 CA GLN A 67 -11.071 2.295 11.179 1.00 0.00 C ATOM 699 C GLN A 67 -10.763 3.780 10.961 1.00 0.00 C ATOM 700 O GLN A 67 -9.702 4.141 10.492 1.00 0.00 O ATOM 701 CB GLN A 67 -10.223 1.734 12.321 1.00 0.00 C ATOM 702 CG GLN A 67 -10.655 2.376 13.642 1.00 0.00 C ATOM 703 CD GLN A 67 -9.831 1.789 14.790 1.00 0.00 C ATOM 704 OE1 GLN A 67 -9.068 0.865 14.594 1.00 0.00 O ATOM 705 NE2 GLN A 67 -9.955 2.290 15.989 1.00 0.00 N ATOM 706 H GLN A 67 -9.994 1.918 9.294 1.00 0.00 H ATOM 707 HA GLN A 67 -12.118 2.153 11.390 1.00 0.00 H ATOM 708 HB2 GLN A 67 -10.358 0.663 12.378 1.00 0.00 H ATOM 709 HB3 GLN A 67 -9.182 1.956 12.139 1.00 0.00 H ATOM 710 HG2 GLN A 67 -10.498 3.443 13.592 1.00 0.00 H ATOM 711 HG3 GLN A 67 -11.703 2.174 13.813 1.00 0.00 H ATOM 712 HE21 GLN A 67 -10.609 3.082 16.157 1.00 0.00 H ATOM 713 HE22 GLN A 67 -9.399 1.899 16.776 1.00 0.00 H ATOM 714 N ALA A 68 -11.684 4.642 11.293 1.00 0.00 N ATOM 715 CA ALA A 68 -11.441 6.100 11.098 1.00 0.00 C ATOM 716 C ALA A 68 -12.485 6.924 11.856 1.00 0.00 C ATOM 717 O ALA A 68 -13.665 6.640 11.809 1.00 0.00 O ATOM 718 CB ALA A 68 -11.575 6.322 9.592 1.00 0.00 C ATOM 719 H ALA A 68 -12.588 4.313 11.689 1.00 0.00 H ATOM 720 HA ALA A 68 -10.446 6.362 11.421 1.00 0.00 H ATOM 721 HB1 ALA A 68 -12.168 5.529 9.162 1.00 0.00 H ATOM 722 HB2 ALA A 68 -10.594 6.323 9.139 1.00 0.00 H ATOM 723 HB3 ALA A 68 -12.055 7.273 9.410 1.00 0.00 H ATOM 724 N ASP A 69 -12.061 7.942 12.553 1.00 0.00 N ATOM 725 CA ASP A 69 -13.033 8.783 13.310 1.00 0.00 C ATOM 726 C ASP A 69 -13.915 9.572 12.337 1.00 0.00 C ATOM 727 O ASP A 69 -13.468 10.019 11.300 1.00 0.00 O ATOM 728 CB ASP A 69 -12.172 9.732 14.142 1.00 0.00 C ATOM 729 CG ASP A 69 -11.395 8.932 15.190 1.00 0.00 C ATOM 730 OD1 ASP A 69 -11.739 7.781 15.402 1.00 0.00 O ATOM 731 OD2 ASP A 69 -10.468 9.484 15.762 1.00 0.00 O ATOM 732 H ASP A 69 -11.046 8.168 12.579 1.00 0.00 H ATOM 733 HA ASP A 69 -13.639 8.169 13.957 1.00 0.00 H ATOM 734 HB2 ASP A 69 -11.477 10.249 13.496 1.00 0.00 H ATOM 735 HB3 ASP A 69 -12.804 10.452 14.640 1.00 0.00 H TER 736 ASP A 69