ATOM 1 N GLY A 1 -18.368 9.268 8.847 1.00 0.00 N ATOM 2 CA GLY A 1 -18.871 8.147 9.618 1.00 0.00 C ATOM 3 C GLY A 1 -18.350 6.816 9.114 1.00 0.00 C ATOM 4 O GLY A 1 -17.515 6.770 8.211 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.259 9.184 7.877 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.575 8.270 10.649 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.950 8.142 9.563 1.00 0.00 H ATOM 8 N SER A 2 -18.843 5.729 9.699 1.00 0.00 N ATOM 9 CA SER A 2 -18.417 4.390 9.308 1.00 0.00 C ATOM 10 C SER A 2 -19.457 3.732 8.405 1.00 0.00 C ATOM 11 O SER A 2 -20.361 3.045 8.880 1.00 0.00 O ATOM 12 CB SER A 2 -18.180 3.524 10.546 1.00 0.00 C ATOM 13 OG SER A 2 -19.332 3.486 11.370 1.00 0.00 O ATOM 14 H SER A 2 -19.506 5.830 10.414 1.00 0.00 H ATOM 15 HA SER A 2 -17.491 4.484 8.761 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.939 2.518 10.239 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.358 3.934 11.116 1.00 0.00 H ATOM 18 HG SER A 2 -20.051 3.060 10.897 1.00 0.00 H ATOM 19 N SER A 3 -19.320 3.948 7.101 1.00 0.00 N ATOM 20 CA SER A 3 -20.249 3.380 6.130 1.00 0.00 C ATOM 21 C SER A 3 -19.688 2.095 5.530 1.00 0.00 C ATOM 22 O SER A 3 -18.474 1.902 5.469 1.00 0.00 O ATOM 23 CB SER A 3 -20.540 4.391 5.019 1.00 0.00 C ATOM 24 OG SER A 3 -21.283 5.492 5.513 1.00 0.00 O ATOM 25 H SER A 3 -18.578 4.505 6.784 1.00 0.00 H ATOM 26 HA SER A 3 -21.169 3.151 6.647 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.608 4.754 4.613 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.109 3.908 4.238 1.00 0.00 H ATOM 29 HG SER A 3 -20.681 6.190 5.782 1.00 0.00 H ATOM 30 N GLY A 4 -20.583 1.216 5.087 1.00 0.00 N ATOM 31 CA GLY A 4 -20.160 -0.040 4.497 1.00 0.00 C ATOM 32 C GLY A 4 -19.269 0.158 3.287 1.00 0.00 C ATOM 33 O GLY A 4 -18.990 1.290 2.892 1.00 0.00 O ATOM 34 H GLY A 4 -21.538 1.423 5.162 1.00 0.00 H ATOM 35 HA2 GLY A 4 -19.620 -0.610 5.239 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.035 -0.597 4.198 1.00 0.00 H ATOM 37 N SER A 5 -18.821 -0.945 2.696 1.00 0.00 N ATOM 38 CA SER A 5 -17.952 -0.887 1.527 1.00 0.00 C ATOM 39 C SER A 5 -18.178 -2.095 0.623 1.00 0.00 C ATOM 40 O SER A 5 -17.747 -3.206 0.933 1.00 0.00 O ATOM 41 CB SER A 5 -16.486 -0.825 1.957 1.00 0.00 C ATOM 42 OG SER A 5 -16.074 -2.046 2.546 1.00 0.00 O ATOM 43 H SER A 5 -19.079 -1.819 3.058 1.00 0.00 H ATOM 44 HA SER A 5 -18.196 0.009 0.977 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.868 -0.629 1.094 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.359 -0.030 2.678 1.00 0.00 H ATOM 47 HG SER A 5 -15.756 -2.640 1.863 1.00 0.00 H ATOM 48 N SER A 6 -18.856 -1.870 -0.498 1.00 0.00 N ATOM 49 CA SER A 6 -19.143 -2.939 -1.447 1.00 0.00 C ATOM 50 C SER A 6 -18.465 -2.672 -2.788 1.00 0.00 C ATOM 51 O SER A 6 -18.094 -1.540 -3.093 1.00 0.00 O ATOM 52 CB SER A 6 -20.653 -3.083 -1.645 1.00 0.00 C ATOM 53 OG SER A 6 -21.244 -3.785 -0.565 1.00 0.00 O ATOM 54 H SER A 6 -19.173 -0.962 -0.690 1.00 0.00 H ATOM 55 HA SER A 6 -18.753 -3.859 -1.037 1.00 0.00 H ATOM 56 HB2 SER A 6 -21.100 -2.102 -1.709 1.00 0.00 H ATOM 57 HB3 SER A 6 -20.843 -3.626 -2.560 1.00 0.00 H ATOM 58 HG SER A 6 -21.819 -4.473 -0.908 1.00 0.00 H ATOM 59 N GLY A 7 -18.308 -3.725 -3.585 1.00 0.00 N ATOM 60 CA GLY A 7 -17.676 -3.585 -4.883 1.00 0.00 C ATOM 61 C GLY A 7 -16.475 -2.661 -4.846 1.00 0.00 C ATOM 62 O GLY A 7 -15.677 -2.706 -3.910 1.00 0.00 O ATOM 63 H GLY A 7 -18.625 -4.604 -3.288 1.00 0.00 H ATOM 64 HA2 GLY A 7 -17.358 -4.559 -5.224 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.399 -3.188 -5.582 1.00 0.00 H ATOM 66 N SER A 8 -16.344 -1.821 -5.869 1.00 0.00 N ATOM 67 CA SER A 8 -15.228 -0.887 -5.952 1.00 0.00 C ATOM 68 C SER A 8 -15.609 0.468 -5.362 1.00 0.00 C ATOM 69 O SER A 8 -16.118 1.342 -6.063 1.00 0.00 O ATOM 70 CB SER A 8 -14.787 -0.716 -7.407 1.00 0.00 C ATOM 71 OG SER A 8 -14.210 -1.909 -7.909 1.00 0.00 O ATOM 72 H SER A 8 -17.014 -1.833 -6.585 1.00 0.00 H ATOM 73 HA SER A 8 -14.409 -1.297 -5.382 1.00 0.00 H ATOM 74 HB2 SER A 8 -15.643 -0.461 -8.013 1.00 0.00 H ATOM 75 HB3 SER A 8 -14.055 0.077 -7.467 1.00 0.00 H ATOM 76 HG SER A 8 -14.196 -1.879 -8.868 1.00 0.00 H ATOM 77 N SER A 9 -15.358 0.633 -4.067 1.00 0.00 N ATOM 78 CA SER A 9 -15.677 1.879 -3.380 1.00 0.00 C ATOM 79 C SER A 9 -14.485 2.371 -2.565 1.00 0.00 C ATOM 80 O SER A 9 -13.721 1.588 -2.000 1.00 0.00 O ATOM 81 CB SER A 9 -16.889 1.686 -2.466 1.00 0.00 C ATOM 82 OG SER A 9 -16.761 0.506 -1.693 1.00 0.00 O ATOM 83 H SER A 9 -14.951 -0.101 -3.562 1.00 0.00 H ATOM 84 HA SER A 9 -15.916 2.619 -4.129 1.00 0.00 H ATOM 85 HB2 SER A 9 -16.972 2.531 -1.800 1.00 0.00 H ATOM 86 HB3 SER A 9 -17.783 1.613 -3.069 1.00 0.00 H ATOM 87 HG SER A 9 -17.539 0.399 -1.140 1.00 0.00 H ATOM 88 N PRO A 10 -14.320 3.701 -2.503 1.00 0.00 N ATOM 89 CA PRO A 10 -13.223 4.329 -1.760 1.00 0.00 C ATOM 90 C PRO A 10 -13.385 4.180 -0.251 1.00 0.00 C ATOM 91 O PRO A 10 -14.206 4.859 0.365 1.00 0.00 O ATOM 92 CB PRO A 10 -13.318 5.802 -2.165 1.00 0.00 C ATOM 93 CG PRO A 10 -14.743 5.997 -2.552 1.00 0.00 C ATOM 94 CD PRO A 10 -15.192 4.694 -3.152 1.00 0.00 C ATOM 95 HA PRO A 10 -12.264 3.933 -2.059 1.00 0.00 H ATOM 96 HB2 PRO A 10 -13.046 6.427 -1.326 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.654 5.995 -2.994 1.00 0.00 H ATOM 98 HG2 PRO A 10 -15.333 6.230 -1.678 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.820 6.791 -3.280 1.00 0.00 H ATOM 100 HD2 PRO A 10 -16.230 4.508 -2.918 1.00 0.00 H ATOM 101 HD3 PRO A 10 -15.040 4.699 -4.222 1.00 0.00 H ATOM 102 N SER A 11 -12.596 3.287 0.339 1.00 0.00 N ATOM 103 CA SER A 11 -12.654 3.046 1.776 1.00 0.00 C ATOM 104 C SER A 11 -11.261 3.103 2.393 1.00 0.00 C ATOM 105 O SER A 11 -11.012 3.872 3.323 1.00 0.00 O ATOM 106 CB SER A 11 -13.296 1.687 2.061 1.00 0.00 C ATOM 107 OG SER A 11 -13.933 1.679 3.326 1.00 0.00 O ATOM 108 H SER A 11 -11.961 2.776 -0.207 1.00 0.00 H ATOM 109 HA SER A 11 -13.263 3.822 2.217 1.00 0.00 H ATOM 110 HB2 SER A 11 -14.030 1.472 1.300 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.532 0.923 2.051 1.00 0.00 H ATOM 112 HG SER A 11 -13.472 1.076 3.914 1.00 0.00 H ATOM 113 N LEU A 12 -10.354 2.285 1.869 1.00 0.00 N ATOM 114 CA LEU A 12 -8.984 2.241 2.368 1.00 0.00 C ATOM 115 C LEU A 12 -8.167 3.406 1.818 1.00 0.00 C ATOM 116 O LEU A 12 -7.251 3.901 2.476 1.00 0.00 O ATOM 117 CB LEU A 12 -8.324 0.915 1.986 1.00 0.00 C ATOM 118 CG LEU A 12 -8.587 -0.261 2.926 1.00 0.00 C ATOM 119 CD1 LEU A 12 -10.051 -0.671 2.872 1.00 0.00 C ATOM 120 CD2 LEU A 12 -7.688 -1.437 2.574 1.00 0.00 C ATOM 121 H LEU A 12 -10.612 1.697 1.130 1.00 0.00 H ATOM 122 HA LEU A 12 -9.021 2.319 3.444 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.679 0.640 1.005 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.256 1.077 1.947 1.00 0.00 H ATOM 125 HG LEU A 12 -8.363 0.040 3.941 1.00 0.00 H ATOM 126 HD11 LEU A 12 -10.316 -1.181 3.786 1.00 0.00 H ATOM 127 HD12 LEU A 12 -10.208 -1.332 2.032 1.00 0.00 H ATOM 128 HD13 LEU A 12 -10.667 0.209 2.758 1.00 0.00 H ATOM 129 HD21 LEU A 12 -7.589 -1.504 1.501 1.00 0.00 H ATOM 130 HD22 LEU A 12 -8.125 -2.350 2.952 1.00 0.00 H ATOM 131 HD23 LEU A 12 -6.715 -1.292 3.018 1.00 0.00 H ATOM 132 N LEU A 13 -8.505 3.841 0.609 1.00 0.00 N ATOM 133 CA LEU A 13 -7.805 4.950 -0.029 1.00 0.00 C ATOM 134 C LEU A 13 -8.168 6.276 0.632 1.00 0.00 C ATOM 135 O LEU A 13 -7.354 7.197 0.685 1.00 0.00 O ATOM 136 CB LEU A 13 -8.141 5.001 -1.520 1.00 0.00 C ATOM 137 CG LEU A 13 -7.538 3.892 -2.382 1.00 0.00 C ATOM 138 CD1 LEU A 13 -6.020 3.909 -2.291 1.00 0.00 C ATOM 139 CD2 LEU A 13 -8.084 2.534 -1.963 1.00 0.00 C ATOM 140 H LEU A 13 -9.244 3.407 0.134 1.00 0.00 H ATOM 141 HA LEU A 13 -6.744 4.783 0.087 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.214 4.950 -1.619 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.790 5.948 -1.905 1.00 0.00 H ATOM 144 HG LEU A 13 -7.812 4.058 -3.415 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.708 3.403 -1.390 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.673 4.932 -2.268 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.602 3.407 -3.151 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.829 2.348 -0.930 1.00 0.00 H ATOM 149 HD22 LEU A 13 -7.650 1.764 -2.585 1.00 0.00 H ATOM 150 HD23 LEU A 13 -9.158 2.528 -2.077 1.00 0.00 H ATOM 151 N GLU A 14 -9.395 6.364 1.136 1.00 0.00 N ATOM 152 CA GLU A 14 -9.865 7.577 1.794 1.00 0.00 C ATOM 153 C GLU A 14 -8.783 8.159 2.699 1.00 0.00 C ATOM 154 O GLU A 14 -8.355 9.302 2.540 1.00 0.00 O ATOM 155 CB GLU A 14 -11.125 7.285 2.611 1.00 0.00 C ATOM 156 CG GLU A 14 -12.416 7.544 1.853 1.00 0.00 C ATOM 157 CD GLU A 14 -12.903 8.973 2.002 1.00 0.00 C ATOM 158 OE1 GLU A 14 -12.203 9.891 1.526 1.00 0.00 O ATOM 159 OE2 GLU A 14 -13.984 9.172 2.594 1.00 0.00 O ATOM 160 H GLU A 14 -9.999 5.595 1.062 1.00 0.00 H ATOM 161 HA GLU A 14 -10.104 8.299 1.028 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.112 6.248 2.914 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.120 7.908 3.494 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.250 7.345 0.805 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.180 6.879 2.229 1.00 0.00 H ATOM 166 N PRO A 15 -8.329 7.354 3.671 1.00 0.00 N ATOM 167 CA PRO A 15 -7.291 7.767 4.621 1.00 0.00 C ATOM 168 C PRO A 15 -5.924 7.904 3.961 1.00 0.00 C ATOM 169 O PRO A 15 -5.165 8.825 4.266 1.00 0.00 O ATOM 170 CB PRO A 15 -7.279 6.633 5.648 1.00 0.00 C ATOM 171 CG PRO A 15 -7.796 5.447 4.909 1.00 0.00 C ATOM 172 CD PRO A 15 -8.794 5.979 3.919 1.00 0.00 C ATOM 173 HA PRO A 15 -7.548 8.696 5.110 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.269 6.472 5.998 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.917 6.889 6.480 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.986 4.952 4.396 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.277 4.768 5.597 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.772 5.396 3.010 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.786 5.980 4.346 1.00 0.00 H ATOM 180 N LEU A 16 -5.614 6.983 3.055 1.00 0.00 N ATOM 181 CA LEU A 16 -4.337 7.001 2.351 1.00 0.00 C ATOM 182 C LEU A 16 -4.297 8.126 1.322 1.00 0.00 C ATOM 183 O LEU A 16 -3.236 8.468 0.800 1.00 0.00 O ATOM 184 CB LEU A 16 -4.092 5.657 1.663 1.00 0.00 C ATOM 185 CG LEU A 16 -3.950 4.446 2.586 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.773 3.173 1.773 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.781 4.638 3.541 1.00 0.00 C ATOM 188 H LEU A 16 -6.259 6.274 2.854 1.00 0.00 H ATOM 189 HA LEU A 16 -3.559 7.169 3.081 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.922 5.470 0.998 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.183 5.742 1.085 1.00 0.00 H ATOM 192 HG LEU A 16 -4.851 4.342 3.175 1.00 0.00 H ATOM 193 HD11 LEU A 16 -3.660 2.332 2.440 1.00 0.00 H ATOM 194 HD12 LEU A 16 -2.893 3.261 1.153 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.640 3.022 1.147 1.00 0.00 H ATOM 196 HD21 LEU A 16 -2.603 3.719 4.080 1.00 0.00 H ATOM 197 HD22 LEU A 16 -3.015 5.427 4.242 1.00 0.00 H ATOM 198 HD23 LEU A 16 -1.898 4.904 2.980 1.00 0.00 H ATOM 199 N LEU A 17 -5.461 8.701 1.038 1.00 0.00 N ATOM 200 CA LEU A 17 -5.560 9.791 0.073 1.00 0.00 C ATOM 201 C LEU A 17 -5.567 11.143 0.778 1.00 0.00 C ATOM 202 O LEU A 17 -4.822 12.051 0.409 1.00 0.00 O ATOM 203 CB LEU A 17 -6.826 9.637 -0.772 1.00 0.00 C ATOM 204 CG LEU A 17 -6.808 8.513 -1.809 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.184 8.342 -2.433 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.765 8.794 -2.881 1.00 0.00 C ATOM 207 H LEU A 17 -6.273 8.386 1.486 1.00 0.00 H ATOM 208 HA LEU A 17 -4.697 9.740 -0.574 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.651 9.454 -0.101 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.989 10.569 -1.295 1.00 0.00 H ATOM 211 HG LEU A 17 -6.546 7.585 -1.320 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.528 9.292 -2.812 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.875 7.980 -1.686 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.125 7.629 -3.243 1.00 0.00 H ATOM 215 HD21 LEU A 17 -6.055 9.668 -3.445 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.694 7.944 -3.545 1.00 0.00 H ATOM 217 HD23 LEU A 17 -4.807 8.967 -2.414 1.00 0.00 H ATOM 218 N ALA A 18 -6.411 11.270 1.796 1.00 0.00 N ATOM 219 CA ALA A 18 -6.512 12.510 2.556 1.00 0.00 C ATOM 220 C ALA A 18 -5.198 12.829 3.262 1.00 0.00 C ATOM 221 O ALA A 18 -4.962 13.967 3.668 1.00 0.00 O ATOM 222 CB ALA A 18 -7.647 12.420 3.566 1.00 0.00 C ATOM 223 H ALA A 18 -6.979 10.511 2.043 1.00 0.00 H ATOM 224 HA ALA A 18 -6.741 13.308 1.864 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.383 11.714 4.340 1.00 0.00 H ATOM 226 HB2 ALA A 18 -7.815 13.391 4.005 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.545 12.088 3.067 1.00 0.00 H ATOM 228 N MET A 19 -4.347 11.818 3.404 1.00 0.00 N ATOM 229 CA MET A 19 -3.057 11.993 4.061 1.00 0.00 C ATOM 230 C MET A 19 -2.065 12.688 3.134 1.00 0.00 C ATOM 231 O MET A 19 -1.113 13.320 3.589 1.00 0.00 O ATOM 232 CB MET A 19 -2.498 10.639 4.503 1.00 0.00 C ATOM 233 CG MET A 19 -3.239 10.031 5.682 1.00 0.00 C ATOM 234 SD MET A 19 -2.537 10.518 7.270 1.00 0.00 S ATOM 235 CE MET A 19 -1.888 8.952 7.847 1.00 0.00 C ATOM 236 H MET A 19 -4.592 10.934 3.060 1.00 0.00 H ATOM 237 HA MET A 19 -3.210 12.611 4.933 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.558 9.951 3.673 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.462 10.764 4.782 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.270 10.352 5.647 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.197 8.955 5.599 1.00 0.00 H ATOM 242 HE1 MET A 19 -0.823 9.038 8.002 1.00 0.00 H ATOM 243 HE2 MET A 19 -2.366 8.685 8.778 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.084 8.187 7.109 1.00 0.00 H ATOM 245 N GLY A 20 -2.294 12.566 1.830 1.00 0.00 N ATOM 246 CA GLY A 20 -1.412 13.187 0.859 1.00 0.00 C ATOM 247 C GLY A 20 -0.987 12.228 -0.235 1.00 0.00 C ATOM 248 O GLY A 20 -0.761 12.636 -1.375 1.00 0.00 O ATOM 249 H GLY A 20 -3.070 12.050 1.524 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.922 14.026 0.411 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.530 13.546 1.370 1.00 0.00 H ATOM 252 N PHE A 21 -0.876 10.950 0.110 1.00 0.00 N ATOM 253 CA PHE A 21 -0.472 9.931 -0.851 1.00 0.00 C ATOM 254 C PHE A 21 -1.519 9.775 -1.950 1.00 0.00 C ATOM 255 O PHE A 21 -2.725 9.783 -1.700 1.00 0.00 O ATOM 256 CB PHE A 21 -0.255 8.591 -0.145 1.00 0.00 C ATOM 257 CG PHE A 21 0.409 8.721 1.196 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.790 8.775 1.298 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.347 8.790 2.355 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.404 8.894 2.530 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.261 8.909 3.590 1.00 0.00 C ATOM 262 CZ PHE A 21 1.638 8.962 3.678 1.00 0.00 C ATOM 263 H PHE A 21 -1.069 10.686 1.035 1.00 0.00 H ATOM 264 HA PHE A 21 0.457 10.247 -1.298 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.211 8.111 0.004 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.366 7.962 -0.765 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.390 8.722 0.401 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.425 8.749 2.287 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.481 8.935 2.596 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.341 8.962 4.486 1.00 0.00 H ATOM 271 HZ PHE A 21 2.115 9.055 4.642 1.00 0.00 H ATOM 272 N PRO A 22 -1.049 9.630 -3.198 1.00 0.00 N ATOM 273 CA PRO A 22 -1.927 9.470 -4.361 1.00 0.00 C ATOM 274 C PRO A 22 -2.639 8.122 -4.369 1.00 0.00 C ATOM 275 O PRO A 22 -2.697 7.434 -3.350 1.00 0.00 O ATOM 276 CB PRO A 22 -0.965 9.573 -5.548 1.00 0.00 C ATOM 277 CG PRO A 22 0.356 9.155 -5.002 1.00 0.00 C ATOM 278 CD PRO A 22 0.376 9.612 -3.570 1.00 0.00 C ATOM 279 HA PRO A 22 -2.658 10.263 -4.418 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.294 8.914 -6.339 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.940 10.591 -5.908 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.453 8.082 -5.055 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.150 9.633 -5.558 1.00 0.00 H ATOM 284 HD2 PRO A 22 0.925 8.911 -2.958 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.806 10.599 -3.494 1.00 0.00 H ATOM 286 N VAL A 23 -3.180 7.750 -5.524 1.00 0.00 N ATOM 287 CA VAL A 23 -3.887 6.482 -5.665 1.00 0.00 C ATOM 288 C VAL A 23 -2.919 5.341 -5.954 1.00 0.00 C ATOM 289 O VAL A 23 -2.891 4.339 -5.239 1.00 0.00 O ATOM 290 CB VAL A 23 -4.937 6.547 -6.789 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.355 5.147 -7.212 1.00 0.00 C ATOM 292 CG2 VAL A 23 -6.144 7.361 -6.345 1.00 0.00 C ATOM 293 H VAL A 23 -3.100 8.341 -6.302 1.00 0.00 H ATOM 294 HA VAL A 23 -4.399 6.281 -4.734 1.00 0.00 H ATOM 295 HB VAL A 23 -4.492 7.039 -7.642 1.00 0.00 H ATOM 296 HG11 VAL A 23 -6.321 5.189 -7.692 1.00 0.00 H ATOM 297 HG12 VAL A 23 -4.626 4.747 -7.902 1.00 0.00 H ATOM 298 HG13 VAL A 23 -5.413 4.511 -6.341 1.00 0.00 H ATOM 299 HG21 VAL A 23 -5.891 8.410 -6.350 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.967 7.185 -7.023 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.431 7.064 -5.347 1.00 0.00 H ATOM 302 N HIS A 24 -2.124 5.500 -7.008 1.00 0.00 N ATOM 303 CA HIS A 24 -1.151 4.483 -7.392 1.00 0.00 C ATOM 304 C HIS A 24 -0.251 4.120 -6.215 1.00 0.00 C ATOM 305 O HIS A 24 0.150 2.966 -6.058 1.00 0.00 O ATOM 306 CB HIS A 24 -0.303 4.975 -8.565 1.00 0.00 C ATOM 307 CG HIS A 24 -0.095 6.458 -8.573 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.486 7.267 -9.619 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.465 7.278 -7.654 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.174 8.521 -9.344 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.404 8.555 -8.156 1.00 0.00 N ATOM 312 H HIS A 24 -2.193 6.320 -7.539 1.00 0.00 H ATOM 313 HA HIS A 24 -1.696 3.602 -7.697 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.668 4.505 -8.521 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.789 4.702 -9.491 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.925 6.967 -10.442 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.883 6.984 -6.701 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.359 9.373 -9.980 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.811 9.348 -7.749 1.00 0.00 H ATOM 320 N THR A 25 0.064 5.113 -5.389 1.00 0.00 N ATOM 321 CA THR A 25 0.918 4.899 -4.227 1.00 0.00 C ATOM 322 C THR A 25 0.174 4.152 -3.127 1.00 0.00 C ATOM 323 O THR A 25 0.634 3.118 -2.645 1.00 0.00 O ATOM 324 CB THR A 25 1.442 6.233 -3.663 1.00 0.00 C ATOM 325 OG1 THR A 25 2.303 6.865 -4.617 1.00 0.00 O ATOM 326 CG2 THR A 25 2.198 6.010 -2.361 1.00 0.00 C ATOM 327 H THR A 25 -0.287 6.011 -5.566 1.00 0.00 H ATOM 328 HA THR A 25 1.766 4.307 -4.541 1.00 0.00 H ATOM 329 HB THR A 25 0.599 6.879 -3.466 1.00 0.00 H ATOM 330 HG1 THR A 25 2.721 6.195 -5.164 1.00 0.00 H ATOM 331 HG21 THR A 25 2.895 6.820 -2.206 1.00 0.00 H ATOM 332 HG22 THR A 25 2.737 5.075 -2.413 1.00 0.00 H ATOM 333 HG23 THR A 25 1.497 5.976 -1.540 1.00 0.00 H ATOM 334 N ALA A 26 -0.980 4.682 -2.734 1.00 0.00 N ATOM 335 CA ALA A 26 -1.790 4.064 -1.693 1.00 0.00 C ATOM 336 C ALA A 26 -2.125 2.618 -2.043 1.00 0.00 C ATOM 337 O ALA A 26 -2.190 1.755 -1.167 1.00 0.00 O ATOM 338 CB ALA A 26 -3.065 4.863 -1.470 1.00 0.00 C ATOM 339 H ALA A 26 -1.294 5.509 -3.157 1.00 0.00 H ATOM 340 HA ALA A 26 -1.220 4.078 -0.774 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.612 4.443 -0.639 1.00 0.00 H ATOM 342 HB2 ALA A 26 -2.812 5.890 -1.253 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.675 4.823 -2.360 1.00 0.00 H ATOM 344 N LEU A 27 -2.336 2.360 -3.329 1.00 0.00 N ATOM 345 CA LEU A 27 -2.665 1.017 -3.796 1.00 0.00 C ATOM 346 C LEU A 27 -1.478 0.075 -3.626 1.00 0.00 C ATOM 347 O LEU A 27 -1.646 -1.103 -3.312 1.00 0.00 O ATOM 348 CB LEU A 27 -3.092 1.057 -5.264 1.00 0.00 C ATOM 349 CG LEU A 27 -4.342 1.881 -5.578 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.299 2.392 -7.010 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.598 1.056 -5.341 1.00 0.00 C ATOM 352 H LEU A 27 -2.270 3.088 -3.981 1.00 0.00 H ATOM 353 HA LEU A 27 -3.488 0.652 -3.200 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.274 1.468 -5.836 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.277 0.041 -5.582 1.00 0.00 H ATOM 356 HG LEU A 27 -4.374 2.739 -4.919 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.987 1.595 -7.667 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.599 3.211 -7.079 1.00 0.00 H ATOM 359 HD13 LEU A 27 -5.282 2.734 -7.299 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.339 1.665 -4.844 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.358 0.204 -4.721 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.988 0.715 -6.288 1.00 0.00 H ATOM 363 N LYS A 28 -0.276 0.603 -3.832 1.00 0.00 N ATOM 364 CA LYS A 28 0.941 -0.188 -3.699 1.00 0.00 C ATOM 365 C LYS A 28 1.041 -0.802 -2.306 1.00 0.00 C ATOM 366 O LYS A 28 1.146 -2.019 -2.160 1.00 0.00 O ATOM 367 CB LYS A 28 2.171 0.680 -3.974 1.00 0.00 C ATOM 368 CG LYS A 28 2.597 0.686 -5.432 1.00 0.00 C ATOM 369 CD LYS A 28 3.868 1.492 -5.639 1.00 0.00 C ATOM 370 CE LYS A 28 3.912 2.119 -7.024 1.00 0.00 C ATOM 371 NZ LYS A 28 4.498 1.194 -8.033 1.00 0.00 N ATOM 372 H LYS A 28 -0.206 1.549 -4.080 1.00 0.00 H ATOM 373 HA LYS A 28 0.902 -0.984 -4.427 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.954 1.696 -3.680 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.997 0.311 -3.382 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.772 -0.330 -5.752 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.805 1.121 -6.027 1.00 0.00 H ATOM 378 HD2 LYS A 28 3.910 2.278 -4.899 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.721 0.839 -5.521 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.906 2.373 -7.322 1.00 0.00 H ATOM 381 HE3 LYS A 28 4.511 3.016 -6.980 1.00 0.00 H ATOM 382 HZ1 LYS A 28 4.113 0.236 -7.905 1.00 0.00 H ATOM 383 HZ2 LYS A 28 5.532 1.157 -7.926 1.00 0.00 H ATOM 384 HZ3 LYS A 28 4.271 1.522 -8.993 1.00 0.00 H ATOM 385 N ALA A 29 1.005 0.049 -1.285 1.00 0.00 N ATOM 386 CA ALA A 29 1.088 -0.411 0.096 1.00 0.00 C ATOM 387 C ALA A 29 -0.087 -1.318 0.443 1.00 0.00 C ATOM 388 O ALA A 29 0.067 -2.297 1.176 1.00 0.00 O ATOM 389 CB ALA A 29 1.138 0.777 1.045 1.00 0.00 C ATOM 390 H ALA A 29 0.920 1.008 -1.466 1.00 0.00 H ATOM 391 HA ALA A 29 2.006 -0.969 0.207 1.00 0.00 H ATOM 392 HB1 ALA A 29 1.325 0.427 2.050 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.931 1.445 0.743 1.00 0.00 H ATOM 394 HB3 ALA A 29 0.195 1.301 1.016 1.00 0.00 H ATOM 395 N LEU A 30 -1.260 -0.989 -0.085 1.00 0.00 N ATOM 396 CA LEU A 30 -2.462 -1.774 0.170 1.00 0.00 C ATOM 397 C LEU A 30 -2.285 -3.212 -0.308 1.00 0.00 C ATOM 398 O LEU A 30 -2.439 -4.157 0.466 1.00 0.00 O ATOM 399 CB LEU A 30 -3.668 -1.139 -0.526 1.00 0.00 C ATOM 400 CG LEU A 30 -4.271 0.086 0.162 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.317 0.737 -0.728 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.875 -0.300 1.505 1.00 0.00 C ATOM 403 H LEU A 30 -1.320 -0.198 -0.661 1.00 0.00 H ATOM 404 HA LEU A 30 -2.634 -1.781 1.236 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.360 -0.844 -1.517 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.440 -1.892 -0.600 1.00 0.00 H ATOM 407 HG LEU A 30 -3.489 0.811 0.342 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.914 1.420 -0.143 1.00 0.00 H ATOM 409 HD12 LEU A 30 -5.954 -0.025 -1.152 1.00 0.00 H ATOM 410 HD13 LEU A 30 -4.827 1.278 -1.524 1.00 0.00 H ATOM 411 HD21 LEU A 30 -4.100 -0.688 2.150 1.00 0.00 H ATOM 412 HD22 LEU A 30 -5.631 -1.057 1.355 1.00 0.00 H ATOM 413 HD23 LEU A 30 -5.322 0.571 1.961 1.00 0.00 H ATOM 414 N ALA A 31 -1.958 -3.369 -1.586 1.00 0.00 N ATOM 415 CA ALA A 31 -1.755 -4.691 -2.166 1.00 0.00 C ATOM 416 C ALA A 31 -0.574 -5.401 -1.513 1.00 0.00 C ATOM 417 O ALA A 31 -0.586 -6.620 -1.345 1.00 0.00 O ATOM 418 CB ALA A 31 -1.542 -4.582 -3.668 1.00 0.00 C ATOM 419 H ALA A 31 -1.849 -2.577 -2.153 1.00 0.00 H ATOM 420 HA ALA A 31 -2.650 -5.272 -1.995 1.00 0.00 H ATOM 421 HB1 ALA A 31 -2.472 -4.786 -4.178 1.00 0.00 H ATOM 422 HB2 ALA A 31 -1.209 -3.584 -3.913 1.00 0.00 H ATOM 423 HB3 ALA A 31 -0.796 -5.298 -3.979 1.00 0.00 H ATOM 424 N ALA A 32 0.446 -4.631 -1.148 1.00 0.00 N ATOM 425 CA ALA A 32 1.634 -5.187 -0.512 1.00 0.00 C ATOM 426 C ALA A 32 1.305 -5.756 0.864 1.00 0.00 C ATOM 427 O ALA A 32 1.645 -6.899 1.172 1.00 0.00 O ATOM 428 CB ALA A 32 2.718 -4.125 -0.401 1.00 0.00 C ATOM 429 H ALA A 32 0.397 -3.666 -1.308 1.00 0.00 H ATOM 430 HA ALA A 32 2.007 -5.983 -1.140 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.597 -3.404 -1.196 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.637 -3.627 0.554 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.688 -4.592 -0.483 1.00 0.00 H ATOM 434 N THR A 33 0.642 -4.952 1.689 1.00 0.00 N ATOM 435 CA THR A 33 0.269 -5.375 3.033 1.00 0.00 C ATOM 436 C THR A 33 -0.831 -6.430 2.992 1.00 0.00 C ATOM 437 O THR A 33 -0.655 -7.543 3.485 1.00 0.00 O ATOM 438 CB THR A 33 -0.209 -4.184 3.884 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.349 -3.571 3.272 1.00 0.00 O ATOM 440 CG2 THR A 33 0.900 -3.155 4.047 1.00 0.00 C ATOM 441 H THR A 33 0.399 -4.052 1.385 1.00 0.00 H ATOM 442 HA THR A 33 1.144 -5.799 3.504 1.00 0.00 H ATOM 443 HB THR A 33 -0.488 -4.549 4.862 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.057 -2.913 2.636 1.00 0.00 H ATOM 445 HG21 THR A 33 0.510 -2.281 4.548 1.00 0.00 H ATOM 446 HG22 THR A 33 1.276 -2.875 3.075 1.00 0.00 H ATOM 447 HG23 THR A 33 1.700 -3.579 4.635 1.00 0.00 H ATOM 448 N GLY A 34 -1.966 -6.072 2.400 1.00 0.00 N ATOM 449 CA GLY A 34 -3.078 -6.999 2.305 1.00 0.00 C ATOM 450 C GLY A 34 -4.414 -6.332 2.566 1.00 0.00 C ATOM 451 O GLY A 34 -5.262 -6.881 3.270 1.00 0.00 O ATOM 452 H GLY A 34 -2.050 -5.170 2.024 1.00 0.00 H ATOM 453 HA2 GLY A 34 -3.090 -7.430 1.315 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.936 -7.789 3.028 1.00 0.00 H ATOM 455 N ARG A 35 -4.601 -5.145 2.000 1.00 0.00 N ATOM 456 CA ARG A 35 -5.842 -4.401 2.178 1.00 0.00 C ATOM 457 C ARG A 35 -6.413 -4.622 3.576 1.00 0.00 C ATOM 458 O ARG A 35 -7.611 -4.854 3.739 1.00 0.00 O ATOM 459 CB ARG A 35 -6.869 -4.820 1.124 1.00 0.00 C ATOM 460 CG ARG A 35 -6.493 -4.406 -0.290 1.00 0.00 C ATOM 461 CD ARG A 35 -7.431 -5.021 -1.317 1.00 0.00 C ATOM 462 NE ARG A 35 -8.783 -4.478 -1.218 1.00 0.00 N ATOM 463 CZ ARG A 35 -9.159 -3.334 -1.778 1.00 0.00 C ATOM 464 NH1 ARG A 35 -8.288 -2.615 -2.473 1.00 0.00 N ATOM 465 NH2 ARG A 35 -10.408 -2.906 -1.643 1.00 0.00 N ATOM 466 H ARG A 35 -3.888 -4.759 1.450 1.00 0.00 H ATOM 467 HA ARG A 35 -5.621 -3.351 2.055 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.972 -5.895 1.145 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.820 -4.370 1.367 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.549 -3.330 -0.367 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.485 -4.733 -0.494 1.00 0.00 H ATOM 472 HD2 ARG A 35 -7.044 -4.818 -2.305 1.00 0.00 H ATOM 473 HD3 ARG A 35 -7.468 -6.088 -1.158 1.00 0.00 H ATOM 474 HE ARG A 35 -9.443 -4.993 -0.709 1.00 0.00 H ATOM 475 HH11 ARG A 35 -7.347 -2.935 -2.577 1.00 0.00 H ATOM 476 HH12 ARG A 35 -8.574 -1.754 -2.895 1.00 0.00 H ATOM 477 HH21 ARG A 35 -11.067 -3.446 -1.120 1.00 0.00 H ATOM 478 HH22 ARG A 35 -10.689 -2.045 -2.065 1.00 0.00 H ATOM 479 N LYS A 36 -5.548 -4.550 4.581 1.00 0.00 N ATOM 480 CA LYS A 36 -5.964 -4.742 5.965 1.00 0.00 C ATOM 481 C LYS A 36 -6.515 -3.446 6.552 1.00 0.00 C ATOM 482 O LYS A 36 -7.617 -3.419 7.101 1.00 0.00 O ATOM 483 CB LYS A 36 -4.788 -5.237 6.809 1.00 0.00 C ATOM 484 CG LYS A 36 -4.372 -6.664 6.495 1.00 0.00 C ATOM 485 CD LYS A 36 -3.325 -7.168 7.475 1.00 0.00 C ATOM 486 CE LYS A 36 -3.966 -7.747 8.727 1.00 0.00 C ATOM 487 NZ LYS A 36 -4.592 -9.073 8.467 1.00 0.00 N ATOM 488 H LYS A 36 -4.605 -4.363 4.387 1.00 0.00 H ATOM 489 HA LYS A 36 -6.744 -5.488 5.977 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.939 -4.591 6.638 1.00 0.00 H ATOM 491 HB3 LYS A 36 -5.062 -5.186 7.853 1.00 0.00 H ATOM 492 HG2 LYS A 36 -5.240 -7.304 6.553 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.962 -6.698 5.496 1.00 0.00 H ATOM 494 HD2 LYS A 36 -2.738 -7.938 6.996 1.00 0.00 H ATOM 495 HD3 LYS A 36 -2.683 -6.346 7.757 1.00 0.00 H ATOM 496 HE2 LYS A 36 -3.207 -7.860 9.485 1.00 0.00 H ATOM 497 HE3 LYS A 36 -4.725 -7.062 9.076 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -3.865 -9.816 8.462 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -5.072 -9.067 7.544 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -5.290 -9.290 9.207 1.00 0.00 H ATOM 501 N THR A 37 -5.741 -2.372 6.432 1.00 0.00 N ATOM 502 CA THR A 37 -6.151 -1.073 6.950 1.00 0.00 C ATOM 503 C THR A 37 -5.161 0.016 6.551 1.00 0.00 C ATOM 504 O THR A 37 -3.972 -0.247 6.377 1.00 0.00 O ATOM 505 CB THR A 37 -6.281 -1.095 8.485 1.00 0.00 C ATOM 506 OG1 THR A 37 -7.138 -0.034 8.920 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.918 -0.957 9.145 1.00 0.00 C ATOM 508 H THR A 37 -4.873 -2.456 5.984 1.00 0.00 H ATOM 509 HA THR A 37 -7.119 -0.837 6.531 1.00 0.00 H ATOM 510 HB THR A 37 -6.714 -2.041 8.780 1.00 0.00 H ATOM 511 HG1 THR A 37 -7.077 0.700 8.303 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.162 -1.388 8.505 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.923 -1.474 10.094 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.700 0.088 9.306 1.00 0.00 H ATOM 515 N ALA A 38 -5.660 1.239 6.409 1.00 0.00 N ATOM 516 CA ALA A 38 -4.819 2.369 6.033 1.00 0.00 C ATOM 517 C ALA A 38 -3.489 2.334 6.779 1.00 0.00 C ATOM 518 O ALA A 38 -2.423 2.311 6.164 1.00 0.00 O ATOM 519 CB ALA A 38 -5.543 3.679 6.303 1.00 0.00 C ATOM 520 H ALA A 38 -6.617 1.386 6.561 1.00 0.00 H ATOM 521 HA ALA A 38 -4.627 2.303 4.972 1.00 0.00 H ATOM 522 HB1 ALA A 38 -4.980 4.495 5.873 1.00 0.00 H ATOM 523 HB2 ALA A 38 -6.526 3.646 5.857 1.00 0.00 H ATOM 524 HB3 ALA A 38 -5.634 3.827 7.368 1.00 0.00 H ATOM 525 N GLU A 39 -3.559 2.330 8.106 1.00 0.00 N ATOM 526 CA GLU A 39 -2.359 2.300 8.934 1.00 0.00 C ATOM 527 C GLU A 39 -1.301 1.385 8.325 1.00 0.00 C ATOM 528 O GLU A 39 -0.199 1.825 7.999 1.00 0.00 O ATOM 529 CB GLU A 39 -2.702 1.830 10.350 1.00 0.00 C ATOM 530 CG GLU A 39 -3.767 2.674 11.030 1.00 0.00 C ATOM 531 CD GLU A 39 -4.175 2.120 12.381 1.00 0.00 C ATOM 532 OE1 GLU A 39 -3.277 1.787 13.182 1.00 0.00 O ATOM 533 OE2 GLU A 39 -5.393 2.019 12.636 1.00 0.00 O ATOM 534 H GLU A 39 -4.438 2.349 8.538 1.00 0.00 H ATOM 535 HA GLU A 39 -1.965 3.303 8.983 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.055 0.811 10.302 1.00 0.00 H ATOM 537 HB3 GLU A 39 -1.806 1.864 10.953 1.00 0.00 H ATOM 538 HG2 GLU A 39 -3.381 3.673 11.170 1.00 0.00 H ATOM 539 HG3 GLU A 39 -4.639 2.711 10.394 1.00 0.00 H ATOM 540 N GLU A 40 -1.645 0.109 8.176 1.00 0.00 N ATOM 541 CA GLU A 40 -0.724 -0.868 7.607 1.00 0.00 C ATOM 542 C GLU A 40 0.000 -0.292 6.393 1.00 0.00 C ATOM 543 O GLU A 40 1.216 -0.425 6.262 1.00 0.00 O ATOM 544 CB GLU A 40 -1.476 -2.140 7.210 1.00 0.00 C ATOM 545 CG GLU A 40 -1.551 -3.174 8.320 1.00 0.00 C ATOM 546 CD GLU A 40 -2.502 -2.771 9.430 1.00 0.00 C ATOM 547 OE1 GLU A 40 -2.303 -1.686 10.016 1.00 0.00 O ATOM 548 OE2 GLU A 40 -3.445 -3.539 9.713 1.00 0.00 O ATOM 549 H GLU A 40 -2.538 -0.181 8.455 1.00 0.00 H ATOM 550 HA GLU A 40 0.007 -1.114 8.363 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.483 -1.874 6.924 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.978 -2.588 6.363 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.888 -4.110 7.901 1.00 0.00 H ATOM 554 HG3 GLU A 40 -0.565 -3.305 8.741 1.00 0.00 H ATOM 555 N ALA A 41 -0.758 0.348 5.509 1.00 0.00 N ATOM 556 CA ALA A 41 -0.190 0.946 4.307 1.00 0.00 C ATOM 557 C ALA A 41 0.880 1.974 4.658 1.00 0.00 C ATOM 558 O ALA A 41 1.959 1.990 4.065 1.00 0.00 O ATOM 559 CB ALA A 41 -1.286 1.587 3.468 1.00 0.00 C ATOM 560 H ALA A 41 -1.722 0.422 5.670 1.00 0.00 H ATOM 561 HA ALA A 41 0.261 0.157 3.723 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.312 1.121 2.494 1.00 0.00 H ATOM 563 HB2 ALA A 41 -2.238 1.454 3.958 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.082 2.642 3.357 1.00 0.00 H ATOM 565 N LEU A 42 0.575 2.832 5.626 1.00 0.00 N ATOM 566 CA LEU A 42 1.511 3.865 6.056 1.00 0.00 C ATOM 567 C LEU A 42 2.840 3.251 6.484 1.00 0.00 C ATOM 568 O LEU A 42 3.903 3.829 6.259 1.00 0.00 O ATOM 569 CB LEU A 42 0.914 4.673 7.209 1.00 0.00 C ATOM 570 CG LEU A 42 0.007 5.838 6.813 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.830 6.995 6.269 1.00 0.00 C ATOM 572 CD2 LEU A 42 -1.024 5.387 5.789 1.00 0.00 C ATOM 573 H LEU A 42 -0.300 2.770 6.061 1.00 0.00 H ATOM 574 HA LEU A 42 1.686 4.523 5.218 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.337 3.998 7.822 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.733 5.073 7.790 1.00 0.00 H ATOM 577 HG LEU A 42 -0.522 6.189 7.689 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.560 7.295 7.005 1.00 0.00 H ATOM 579 HD12 LEU A 42 0.179 7.828 6.047 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.335 6.684 5.366 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.840 4.892 6.295 1.00 0.00 H ATOM 582 HD22 LEU A 42 -0.564 4.701 5.092 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.400 6.246 5.254 1.00 0.00 H ATOM 584 N ALA A 43 2.772 2.076 7.101 1.00 0.00 N ATOM 585 CA ALA A 43 3.969 1.381 7.557 1.00 0.00 C ATOM 586 C ALA A 43 4.789 0.868 6.377 1.00 0.00 C ATOM 587 O ALA A 43 6.013 0.766 6.458 1.00 0.00 O ATOM 588 CB ALA A 43 3.594 0.232 8.481 1.00 0.00 C ATOM 589 H ALA A 43 1.895 1.665 7.251 1.00 0.00 H ATOM 590 HA ALA A 43 4.568 2.083 8.120 1.00 0.00 H ATOM 591 HB1 ALA A 43 4.285 -0.585 8.336 1.00 0.00 H ATOM 592 HB2 ALA A 43 3.640 0.566 9.506 1.00 0.00 H ATOM 593 HB3 ALA A 43 2.592 -0.099 8.253 1.00 0.00 H ATOM 594 N TRP A 44 4.106 0.546 5.284 1.00 0.00 N ATOM 595 CA TRP A 44 4.772 0.043 4.088 1.00 0.00 C ATOM 596 C TRP A 44 5.284 1.191 3.226 1.00 0.00 C ATOM 597 O TRP A 44 6.229 1.027 2.453 1.00 0.00 O ATOM 598 CB TRP A 44 3.816 -0.833 3.278 1.00 0.00 C ATOM 599 CG TRP A 44 4.407 -1.326 1.992 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.859 -2.587 1.728 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.612 -0.566 0.796 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.333 -2.657 0.440 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.191 -1.430 -0.153 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.360 0.760 0.433 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.523 -1.009 -1.439 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.690 1.176 -0.842 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.265 0.294 -1.766 1.00 0.00 C ATOM 608 H TRP A 44 3.132 0.650 5.281 1.00 0.00 H ATOM 609 HA TRP A 44 5.613 -0.556 4.406 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.537 -1.693 3.868 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.930 -0.261 3.041 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.843 -3.400 2.438 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.709 -3.456 0.015 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.917 1.456 1.131 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.967 -1.678 -2.162 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.503 2.198 -1.140 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.507 0.662 -2.751 1.00 0.00 H ATOM 618 N LEU A 45 4.657 2.354 3.363 1.00 0.00 N ATOM 619 CA LEU A 45 5.050 3.531 2.596 1.00 0.00 C ATOM 620 C LEU A 45 6.220 4.249 3.262 1.00 0.00 C ATOM 621 O LEU A 45 7.068 4.834 2.587 1.00 0.00 O ATOM 622 CB LEU A 45 3.866 4.488 2.451 1.00 0.00 C ATOM 623 CG LEU A 45 2.671 3.962 1.655 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.437 4.812 1.919 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.992 3.932 0.168 1.00 0.00 C ATOM 626 H LEU A 45 3.911 2.424 3.995 1.00 0.00 H ATOM 627 HA LEU A 45 5.357 3.200 1.616 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.518 4.737 3.442 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.223 5.383 1.961 1.00 0.00 H ATOM 630 HG LEU A 45 2.453 2.951 1.971 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.650 4.524 1.239 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.680 5.854 1.769 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.108 4.663 2.937 1.00 0.00 H ATOM 634 HD21 LEU A 45 2.308 4.580 -0.361 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.890 2.922 -0.202 1.00 0.00 H ATOM 636 HD23 LEU A 45 4.005 4.273 0.012 1.00 0.00 H ATOM 637 N HIS A 46 6.261 4.198 4.589 1.00 0.00 N ATOM 638 CA HIS A 46 7.329 4.841 5.346 1.00 0.00 C ATOM 639 C HIS A 46 8.639 4.073 5.197 1.00 0.00 C ATOM 640 O HIS A 46 9.720 4.623 5.410 1.00 0.00 O ATOM 641 CB HIS A 46 6.948 4.940 6.824 1.00 0.00 C ATOM 642 CG HIS A 46 6.223 6.204 7.172 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.855 7.422 7.302 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.912 6.434 7.416 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.964 8.347 7.612 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.777 7.773 7.687 1.00 0.00 N ATOM 647 H HIS A 46 5.557 3.716 5.071 1.00 0.00 H ATOM 648 HA HIS A 46 7.463 5.836 4.951 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.307 4.109 7.079 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.845 4.895 7.424 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.814 7.585 7.185 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.118 5.700 7.400 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.170 9.394 7.777 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.955 8.215 7.985 1.00 0.00 H ATOM 655 N ASP A 47 8.534 2.800 4.831 1.00 0.00 N ATOM 656 CA ASP A 47 9.710 1.957 4.653 1.00 0.00 C ATOM 657 C ASP A 47 10.105 1.878 3.182 1.00 0.00 C ATOM 658 O ASP A 47 11.281 1.721 2.851 1.00 0.00 O ATOM 659 CB ASP A 47 9.445 0.553 5.199 1.00 0.00 C ATOM 660 CG ASP A 47 10.705 -0.119 5.707 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.489 -0.619 4.873 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.907 -0.145 6.939 1.00 0.00 O ATOM 663 H ASP A 47 7.645 2.419 4.676 1.00 0.00 H ATOM 664 HA ASP A 47 10.524 2.400 5.208 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.740 0.618 6.015 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.024 -0.058 4.413 1.00 0.00 H ATOM 667 N HIS A 48 9.115 1.987 2.302 1.00 0.00 N ATOM 668 CA HIS A 48 9.359 1.928 0.865 1.00 0.00 C ATOM 669 C HIS A 48 9.737 3.303 0.321 1.00 0.00 C ATOM 670 O HIS A 48 10.724 3.445 -0.401 1.00 0.00 O ATOM 671 CB HIS A 48 8.122 1.402 0.138 1.00 0.00 C ATOM 672 CG HIS A 48 8.046 -0.093 0.089 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.167 -0.816 -1.079 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.863 -1.003 1.075 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.059 -2.105 -0.810 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.874 -2.245 0.490 1.00 0.00 N ATOM 677 H HIS A 48 8.199 2.111 2.627 1.00 0.00 H ATOM 678 HA HIS A 48 10.181 1.250 0.696 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.236 1.762 0.640 1.00 0.00 H ATOM 680 HB3 HIS A 48 8.127 1.767 -0.879 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.309 -0.439 -1.972 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.730 -0.791 2.127 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.114 -2.907 -1.530 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.679 -3.091 0.944 1.00 0.00 H ATOM 685 N CYS A 49 8.946 4.310 0.672 1.00 0.00 N ATOM 686 CA CYS A 49 9.197 5.673 0.217 1.00 0.00 C ATOM 687 C CYS A 49 10.692 5.973 0.196 1.00 0.00 C ATOM 688 O CYS A 49 11.186 6.653 -0.702 1.00 0.00 O ATOM 689 CB CYS A 49 8.476 6.675 1.121 1.00 0.00 C ATOM 690 SG CYS A 49 8.856 8.405 0.755 1.00 0.00 S ATOM 691 H CYS A 49 8.174 4.134 1.249 1.00 0.00 H ATOM 692 HA CYS A 49 8.810 5.764 -0.786 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.410 6.544 1.012 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.753 6.486 2.147 1.00 0.00 H ATOM 695 HG CYS A 49 7.887 9.152 1.263 1.00 0.00 H ATOM 696 N ASN A 50 11.407 5.461 1.193 1.00 0.00 N ATOM 697 CA ASN A 50 12.846 5.676 1.290 1.00 0.00 C ATOM 698 C ASN A 50 13.593 4.832 0.261 1.00 0.00 C ATOM 699 O ASN A 50 14.232 3.838 0.605 1.00 0.00 O ATOM 700 CB ASN A 50 13.339 5.337 2.698 1.00 0.00 C ATOM 701 CG ASN A 50 14.731 5.876 2.969 1.00 0.00 C ATOM 702 OD1 ASN A 50 15.621 5.780 2.123 1.00 0.00 O ATOM 703 ND2 ASN A 50 14.925 6.446 4.152 1.00 0.00 N ATOM 704 H ASN A 50 10.956 4.927 1.880 1.00 0.00 H ATOM 705 HA ASN A 50 13.040 6.719 1.092 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.662 5.765 3.423 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.358 4.264 2.819 1.00 0.00 H ATOM 708 HD21 ASN A 50 14.170 6.487 4.776 1.00 0.00 H ATOM 709 HD22 ASN A 50 15.815 6.803 4.353 1.00 0.00 H ATOM 710 N ASP A 51 13.507 5.236 -1.001 1.00 0.00 N ATOM 711 CA ASP A 51 14.175 4.519 -2.081 1.00 0.00 C ATOM 712 C ASP A 51 14.141 5.329 -3.374 1.00 0.00 C ATOM 713 O ASP A 51 13.178 6.039 -3.665 1.00 0.00 O ATOM 714 CB ASP A 51 13.518 3.156 -2.300 1.00 0.00 C ATOM 715 CG ASP A 51 14.104 2.080 -1.408 1.00 0.00 C ATOM 716 OD1 ASP A 51 15.298 1.753 -1.579 1.00 0.00 O ATOM 717 OD2 ASP A 51 13.371 1.565 -0.539 1.00 0.00 O ATOM 718 H ASP A 51 12.982 6.037 -1.212 1.00 0.00 H ATOM 719 HA ASP A 51 15.205 4.370 -1.792 1.00 0.00 H ATOM 720 HB2 ASP A 51 12.461 3.235 -2.090 1.00 0.00 H ATOM 721 HB3 ASP A 51 13.654 2.859 -3.330 1.00 0.00 H ATOM 722 N PRO A 52 15.216 5.221 -4.169 1.00 0.00 N ATOM 723 CA PRO A 52 15.333 5.936 -5.443 1.00 0.00 C ATOM 724 C PRO A 52 14.375 5.396 -6.500 1.00 0.00 C ATOM 725 O PRO A 52 13.847 6.152 -7.316 1.00 0.00 O ATOM 726 CB PRO A 52 16.785 5.685 -5.858 1.00 0.00 C ATOM 727 CG PRO A 52 17.157 4.410 -5.184 1.00 0.00 C ATOM 728 CD PRO A 52 16.400 4.392 -3.885 1.00 0.00 C ATOM 729 HA PRO A 52 15.170 6.996 -5.319 1.00 0.00 H ATOM 730 HB2 PRO A 52 16.844 5.595 -6.934 1.00 0.00 H ATOM 731 HB3 PRO A 52 17.405 6.503 -5.525 1.00 0.00 H ATOM 732 HG2 PRO A 52 16.867 3.571 -5.798 1.00 0.00 H ATOM 733 HG3 PRO A 52 18.220 4.390 -4.997 1.00 0.00 H ATOM 734 HD2 PRO A 52 16.112 3.383 -3.629 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.994 4.828 -3.096 1.00 0.00 H ATOM 736 N SER A 53 14.157 4.086 -6.481 1.00 0.00 N ATOM 737 CA SER A 53 13.265 3.445 -7.440 1.00 0.00 C ATOM 738 C SER A 53 11.835 3.950 -7.274 1.00 0.00 C ATOM 739 O SER A 53 10.987 3.745 -8.143 1.00 0.00 O ATOM 740 CB SER A 53 13.304 1.925 -7.269 1.00 0.00 C ATOM 741 OG SER A 53 14.422 1.365 -7.936 1.00 0.00 O ATOM 742 H SER A 53 14.608 3.536 -5.806 1.00 0.00 H ATOM 743 HA SER A 53 13.610 3.696 -8.432 1.00 0.00 H ATOM 744 HB2 SER A 53 13.370 1.686 -6.219 1.00 0.00 H ATOM 745 HB3 SER A 53 12.402 1.496 -7.680 1.00 0.00 H ATOM 746 HG SER A 53 15.224 1.797 -7.635 1.00 0.00 H ATOM 747 N LEU A 54 11.575 4.612 -6.152 1.00 0.00 N ATOM 748 CA LEU A 54 10.248 5.148 -5.871 1.00 0.00 C ATOM 749 C LEU A 54 10.267 6.673 -5.860 1.00 0.00 C ATOM 750 O LEU A 54 10.279 7.297 -4.798 1.00 0.00 O ATOM 751 CB LEU A 54 9.739 4.624 -4.526 1.00 0.00 C ATOM 752 CG LEU A 54 9.244 3.177 -4.514 1.00 0.00 C ATOM 753 CD1 LEU A 54 9.383 2.577 -3.124 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.800 3.104 -4.986 1.00 0.00 C ATOM 755 H LEU A 54 12.291 4.744 -5.498 1.00 0.00 H ATOM 756 HA LEU A 54 9.583 4.814 -6.653 1.00 0.00 H ATOM 757 HB2 LEU A 54 10.546 4.703 -3.814 1.00 0.00 H ATOM 758 HB3 LEU A 54 8.921 5.257 -4.213 1.00 0.00 H ATOM 759 HG LEU A 54 9.849 2.591 -5.192 1.00 0.00 H ATOM 760 HD11 LEU A 54 8.508 2.816 -2.539 1.00 0.00 H ATOM 761 HD12 LEU A 54 10.260 2.985 -2.642 1.00 0.00 H ATOM 762 HD13 LEU A 54 9.482 1.505 -3.203 1.00 0.00 H ATOM 763 HD21 LEU A 54 7.750 3.365 -6.033 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.198 3.796 -4.415 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.426 2.101 -4.847 1.00 0.00 H ATOM 766 N ASP A 55 10.269 7.268 -7.048 1.00 0.00 N ATOM 767 CA ASP A 55 10.284 8.720 -7.176 1.00 0.00 C ATOM 768 C ASP A 55 9.018 9.331 -6.581 1.00 0.00 C ATOM 769 O ASP A 55 7.948 8.723 -6.615 1.00 0.00 O ATOM 770 CB ASP A 55 10.417 9.123 -8.645 1.00 0.00 C ATOM 771 CG ASP A 55 11.730 8.670 -9.253 1.00 0.00 C ATOM 772 OD1 ASP A 55 12.789 8.945 -8.650 1.00 0.00 O ATOM 773 OD2 ASP A 55 11.700 8.040 -10.331 1.00 0.00 O ATOM 774 H ASP A 55 10.260 6.717 -7.858 1.00 0.00 H ATOM 775 HA ASP A 55 11.138 9.093 -6.631 1.00 0.00 H ATOM 776 HB2 ASP A 55 9.609 8.679 -9.209 1.00 0.00 H ATOM 777 HB3 ASP A 55 10.357 10.199 -8.724 1.00 0.00 H ATOM 778 N ASP A 56 9.148 10.536 -6.037 1.00 0.00 N ATOM 779 CA ASP A 56 8.016 11.229 -5.434 1.00 0.00 C ATOM 780 C ASP A 56 8.353 12.692 -5.168 1.00 0.00 C ATOM 781 O ASP A 56 9.457 13.033 -4.740 1.00 0.00 O ATOM 782 CB ASP A 56 7.604 10.542 -4.131 1.00 0.00 C ATOM 783 CG ASP A 56 6.205 10.926 -3.691 1.00 0.00 C ATOM 784 OD1 ASP A 56 5.234 10.451 -4.317 1.00 0.00 O ATOM 785 OD2 ASP A 56 6.081 11.701 -2.720 1.00 0.00 O ATOM 786 H ASP A 56 10.027 10.969 -6.040 1.00 0.00 H ATOM 787 HA ASP A 56 7.191 11.184 -6.130 1.00 0.00 H ATOM 788 HB2 ASP A 56 7.636 9.471 -4.270 1.00 0.00 H ATOM 789 HB3 ASP A 56 8.297 10.821 -3.351 1.00 0.00 H ATOM 790 N PRO A 57 7.382 13.581 -5.427 1.00 0.00 N ATOM 791 CA PRO A 57 7.553 15.022 -5.223 1.00 0.00 C ATOM 792 C PRO A 57 7.633 15.394 -3.746 1.00 0.00 C ATOM 793 O PRO A 57 8.502 16.164 -3.337 1.00 0.00 O ATOM 794 CB PRO A 57 6.296 15.622 -5.858 1.00 0.00 C ATOM 795 CG PRO A 57 5.281 14.534 -5.788 1.00 0.00 C ATOM 796 CD PRO A 57 6.042 13.246 -5.939 1.00 0.00 C ATOM 797 HA PRO A 57 8.429 15.394 -5.735 1.00 0.00 H ATOM 798 HB2 PRO A 57 5.985 16.491 -5.295 1.00 0.00 H ATOM 799 HB3 PRO A 57 6.503 15.903 -6.879 1.00 0.00 H ATOM 800 HG2 PRO A 57 4.777 14.562 -4.834 1.00 0.00 H ATOM 801 HG3 PRO A 57 4.569 14.644 -6.593 1.00 0.00 H ATOM 802 HD2 PRO A 57 5.587 12.467 -5.346 1.00 0.00 H ATOM 803 HD3 PRO A 57 6.089 12.955 -6.978 1.00 0.00 H ATOM 804 N ILE A 58 6.723 14.841 -2.952 1.00 0.00 N ATOM 805 CA ILE A 58 6.693 15.113 -1.520 1.00 0.00 C ATOM 806 C ILE A 58 8.089 15.022 -0.914 1.00 0.00 C ATOM 807 O ILE A 58 8.572 15.971 -0.297 1.00 0.00 O ATOM 808 CB ILE A 58 5.759 14.136 -0.781 1.00 0.00 C ATOM 809 CG1 ILE A 58 4.338 14.236 -1.338 1.00 0.00 C ATOM 810 CG2 ILE A 58 5.770 14.422 0.713 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.546 12.953 -1.207 1.00 0.00 C ATOM 812 H ILE A 58 6.057 14.235 -3.338 1.00 0.00 H ATOM 813 HA ILE A 58 6.316 16.116 -1.380 1.00 0.00 H ATOM 814 HB ILE A 58 6.129 13.134 -0.934 1.00 0.00 H ATOM 815 HG12 ILE A 58 3.804 15.009 -0.809 1.00 0.00 H ATOM 816 HG13 ILE A 58 4.387 14.491 -2.387 1.00 0.00 H ATOM 817 HG21 ILE A 58 5.623 13.500 1.257 1.00 0.00 H ATOM 818 HG22 ILE A 58 6.720 14.854 0.990 1.00 0.00 H ATOM 819 HG23 ILE A 58 4.976 15.113 0.954 1.00 0.00 H ATOM 820 HD11 ILE A 58 3.425 12.503 -2.181 1.00 0.00 H ATOM 821 HD12 ILE A 58 4.072 12.270 -0.556 1.00 0.00 H ATOM 822 HD13 ILE A 58 2.574 13.171 -0.789 1.00 0.00 H ATOM 823 N SER A 59 8.733 13.873 -1.095 1.00 0.00 N ATOM 824 CA SER A 59 10.074 13.657 -0.564 1.00 0.00 C ATOM 825 C SER A 59 10.918 14.921 -0.689 1.00 0.00 C ATOM 826 O SER A 59 11.348 15.289 -1.781 1.00 0.00 O ATOM 827 CB SER A 59 10.755 12.500 -1.298 1.00 0.00 C ATOM 828 OG SER A 59 10.146 11.262 -0.976 1.00 0.00 O ATOM 829 H SER A 59 8.295 13.154 -1.596 1.00 0.00 H ATOM 830 HA SER A 59 9.979 13.402 0.481 1.00 0.00 H ATOM 831 HB2 SER A 59 10.679 12.659 -2.363 1.00 0.00 H ATOM 832 HB3 SER A 59 11.797 12.461 -1.014 1.00 0.00 H ATOM 833 HG SER A 59 10.043 11.194 -0.024 1.00 0.00 H ATOM 834 N GLY A 60 11.152 15.582 0.441 1.00 0.00 N ATOM 835 CA GLY A 60 11.944 16.799 0.438 1.00 0.00 C ATOM 836 C GLY A 60 13.402 16.542 0.763 1.00 0.00 C ATOM 837 O GLY A 60 14.209 16.225 -0.111 1.00 0.00 O ATOM 838 H GLY A 60 10.784 15.242 1.283 1.00 0.00 H ATOM 839 HA2 GLY A 60 11.879 17.255 -0.538 1.00 0.00 H ATOM 840 HA3 GLY A 60 11.538 17.480 1.171 1.00 0.00 H ATOM 841 N PRO A 61 13.759 16.681 2.049 1.00 0.00 N ATOM 842 CA PRO A 61 15.132 16.468 2.517 1.00 0.00 C ATOM 843 C PRO A 61 15.542 15.000 2.460 1.00 0.00 C ATOM 844 O PRO A 61 15.323 14.247 3.408 1.00 0.00 O ATOM 845 CB PRO A 61 15.092 16.956 3.967 1.00 0.00 C ATOM 846 CG PRO A 61 13.668 16.802 4.380 1.00 0.00 C ATOM 847 CD PRO A 61 12.849 17.056 3.144 1.00 0.00 C ATOM 848 HA PRO A 61 15.839 17.060 1.955 1.00 0.00 H ATOM 849 HB2 PRO A 61 15.747 16.346 4.573 1.00 0.00 H ATOM 850 HB3 PRO A 61 15.406 17.988 4.013 1.00 0.00 H ATOM 851 HG2 PRO A 61 13.497 15.800 4.743 1.00 0.00 H ATOM 852 HG3 PRO A 61 13.428 17.526 5.144 1.00 0.00 H ATOM 853 HD2 PRO A 61 11.966 16.435 3.143 1.00 0.00 H ATOM 854 HD3 PRO A 61 12.579 18.100 3.080 1.00 0.00 H ATOM 855 N SER A 62 16.140 14.601 1.342 1.00 0.00 N ATOM 856 CA SER A 62 16.578 13.222 1.160 1.00 0.00 C ATOM 857 C SER A 62 18.099 13.124 1.216 1.00 0.00 C ATOM 858 O SER A 62 18.805 14.107 0.987 1.00 0.00 O ATOM 859 CB SER A 62 16.069 12.675 -0.175 1.00 0.00 C ATOM 860 OG SER A 62 16.701 13.321 -1.266 1.00 0.00 O ATOM 861 H SER A 62 16.286 15.249 0.621 1.00 0.00 H ATOM 862 HA SER A 62 16.161 12.633 1.963 1.00 0.00 H ATOM 863 HB2 SER A 62 16.276 11.617 -0.230 1.00 0.00 H ATOM 864 HB3 SER A 62 15.003 12.837 -0.244 1.00 0.00 H ATOM 865 HG SER A 62 16.038 13.746 -1.815 1.00 0.00 H ATOM 866 N SER A 63 18.598 11.931 1.521 1.00 0.00 N ATOM 867 CA SER A 63 20.036 11.703 1.611 1.00 0.00 C ATOM 868 C SER A 63 20.757 12.299 0.405 1.00 0.00 C ATOM 869 O SER A 63 20.592 11.835 -0.722 1.00 0.00 O ATOM 870 CB SER A 63 20.332 10.205 1.707 1.00 0.00 C ATOM 871 OG SER A 63 19.979 9.538 0.508 1.00 0.00 O ATOM 872 H SER A 63 17.984 11.186 1.693 1.00 0.00 H ATOM 873 HA SER A 63 20.393 12.190 2.506 1.00 0.00 H ATOM 874 HB2 SER A 63 21.386 10.060 1.889 1.00 0.00 H ATOM 875 HB3 SER A 63 19.764 9.781 2.523 1.00 0.00 H ATOM 876 HG SER A 63 20.738 9.509 -0.078 1.00 0.00 H ATOM 877 N GLY A 64 21.557 13.332 0.653 1.00 0.00 N ATOM 878 CA GLY A 64 22.291 13.975 -0.421 1.00 0.00 C ATOM 879 C GLY A 64 22.623 15.421 -0.111 1.00 0.00 C ATOM 880 O GLY A 64 21.763 16.297 -0.205 1.00 0.00 O ATOM 881 H GLY A 64 21.649 13.659 1.572 1.00 0.00 H ATOM 882 HA2 GLY A 64 23.210 13.433 -0.589 1.00 0.00 H ATOM 883 HA3 GLY A 64 21.694 13.940 -1.321 1.00 0.00 H TER 884 GLY A 64