ATOM 1 N GLY A 1 -22.391 -14.582 -14.702 1.00 0.00 N ATOM 2 CA GLY A 1 -22.187 -13.170 -14.438 1.00 0.00 C ATOM 3 C GLY A 1 -21.050 -12.920 -13.467 1.00 0.00 C ATOM 4 O GLY A 1 -20.605 -13.834 -12.773 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.941 -14.861 -15.464 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.968 -12.668 -15.369 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.095 -12.758 -14.024 1.00 0.00 H ATOM 8 N SER A 2 -20.577 -11.679 -13.418 1.00 0.00 N ATOM 9 CA SER A 2 -19.481 -11.313 -12.529 1.00 0.00 C ATOM 10 C SER A 2 -20.012 -10.798 -11.195 1.00 0.00 C ATOM 11 O SER A 2 -20.516 -9.679 -11.105 1.00 0.00 O ATOM 12 CB SER A 2 -18.598 -10.249 -13.184 1.00 0.00 C ATOM 13 OG SER A 2 -17.874 -10.788 -14.275 1.00 0.00 O ATOM 14 H SER A 2 -20.973 -10.993 -13.996 1.00 0.00 H ATOM 15 HA SER A 2 -18.889 -12.198 -12.350 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.218 -9.441 -13.543 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.898 -9.867 -12.455 1.00 0.00 H ATOM 18 HG SER A 2 -17.383 -11.560 -13.984 1.00 0.00 H ATOM 19 N SER A 3 -19.896 -11.625 -10.160 1.00 0.00 N ATOM 20 CA SER A 3 -20.368 -11.256 -8.830 1.00 0.00 C ATOM 21 C SER A 3 -19.366 -10.342 -8.132 1.00 0.00 C ATOM 22 O SER A 3 -18.221 -10.725 -7.893 1.00 0.00 O ATOM 23 CB SER A 3 -20.607 -12.509 -7.986 1.00 0.00 C ATOM 24 OG SER A 3 -19.453 -13.330 -7.952 1.00 0.00 O ATOM 25 H SER A 3 -19.485 -12.504 -10.295 1.00 0.00 H ATOM 26 HA SER A 3 -21.302 -10.726 -8.945 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.856 -12.218 -6.977 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.425 -13.075 -8.409 1.00 0.00 H ATOM 29 HG SER A 3 -19.716 -14.252 -7.905 1.00 0.00 H ATOM 30 N GLY A 4 -19.806 -9.130 -7.807 1.00 0.00 N ATOM 31 CA GLY A 4 -18.936 -8.179 -7.140 1.00 0.00 C ATOM 32 C GLY A 4 -19.271 -6.743 -7.489 1.00 0.00 C ATOM 33 O GLY A 4 -20.241 -6.480 -8.199 1.00 0.00 O ATOM 34 H GLY A 4 -20.728 -8.880 -8.023 1.00 0.00 H ATOM 35 HA2 GLY A 4 -19.029 -8.311 -6.072 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.914 -8.379 -7.429 1.00 0.00 H ATOM 37 N SER A 5 -18.466 -5.811 -6.988 1.00 0.00 N ATOM 38 CA SER A 5 -18.686 -4.392 -7.247 1.00 0.00 C ATOM 39 C SER A 5 -17.454 -3.760 -7.887 1.00 0.00 C ATOM 40 O SER A 5 -16.483 -3.435 -7.203 1.00 0.00 O ATOM 41 CB SER A 5 -19.031 -3.663 -5.947 1.00 0.00 C ATOM 42 OG SER A 5 -19.021 -2.258 -6.133 1.00 0.00 O ATOM 43 H SER A 5 -17.709 -6.084 -6.429 1.00 0.00 H ATOM 44 HA SER A 5 -19.517 -4.305 -7.930 1.00 0.00 H ATOM 45 HB2 SER A 5 -20.014 -3.964 -5.618 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.303 -3.919 -5.190 1.00 0.00 H ATOM 47 HG SER A 5 -18.954 -1.822 -5.280 1.00 0.00 H ATOM 48 N SER A 6 -17.501 -3.589 -9.204 1.00 0.00 N ATOM 49 CA SER A 6 -16.388 -2.999 -9.939 1.00 0.00 C ATOM 50 C SER A 6 -15.995 -1.652 -9.340 1.00 0.00 C ATOM 51 O SER A 6 -14.820 -1.391 -9.087 1.00 0.00 O ATOM 52 CB SER A 6 -16.757 -2.826 -11.413 1.00 0.00 C ATOM 53 OG SER A 6 -16.942 -4.082 -12.043 1.00 0.00 O ATOM 54 H SER A 6 -18.303 -3.868 -9.694 1.00 0.00 H ATOM 55 HA SER A 6 -15.547 -3.672 -9.863 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.673 -2.261 -11.489 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.963 -2.296 -11.920 1.00 0.00 H ATOM 58 HG SER A 6 -17.128 -3.949 -12.975 1.00 0.00 H ATOM 59 N GLY A 7 -16.989 -0.798 -9.117 1.00 0.00 N ATOM 60 CA GLY A 7 -16.729 0.513 -8.550 1.00 0.00 C ATOM 61 C GLY A 7 -16.726 0.499 -7.034 1.00 0.00 C ATOM 62 O GLY A 7 -17.546 1.161 -6.399 1.00 0.00 O ATOM 63 H GLY A 7 -17.907 -1.060 -9.339 1.00 0.00 H ATOM 64 HA2 GLY A 7 -15.767 0.859 -8.899 1.00 0.00 H ATOM 65 HA3 GLY A 7 -17.492 1.197 -8.890 1.00 0.00 H ATOM 66 N SER A 8 -15.801 -0.260 -6.453 1.00 0.00 N ATOM 67 CA SER A 8 -15.699 -0.362 -5.002 1.00 0.00 C ATOM 68 C SER A 8 -15.439 1.006 -4.378 1.00 0.00 C ATOM 69 O SER A 8 -14.426 1.647 -4.660 1.00 0.00 O ATOM 70 CB SER A 8 -14.580 -1.332 -4.616 1.00 0.00 C ATOM 71 OG SER A 8 -14.642 -1.658 -3.238 1.00 0.00 O ATOM 72 H SER A 8 -15.175 -0.764 -7.014 1.00 0.00 H ATOM 73 HA SER A 8 -16.638 -0.742 -4.629 1.00 0.00 H ATOM 74 HB2 SER A 8 -14.679 -2.239 -5.193 1.00 0.00 H ATOM 75 HB3 SER A 8 -13.624 -0.875 -4.823 1.00 0.00 H ATOM 76 HG SER A 8 -13.884 -1.281 -2.785 1.00 0.00 H ATOM 77 N SER A 9 -16.361 1.447 -3.528 1.00 0.00 N ATOM 78 CA SER A 9 -16.234 2.740 -2.866 1.00 0.00 C ATOM 79 C SER A 9 -14.867 2.881 -2.205 1.00 0.00 C ATOM 80 O SER A 9 -14.273 1.910 -1.735 1.00 0.00 O ATOM 81 CB SER A 9 -17.339 2.912 -1.822 1.00 0.00 C ATOM 82 OG SER A 9 -17.199 1.971 -0.772 1.00 0.00 O ATOM 83 H SER A 9 -17.146 0.890 -3.344 1.00 0.00 H ATOM 84 HA SER A 9 -16.338 3.508 -3.618 1.00 0.00 H ATOM 85 HB2 SER A 9 -17.287 3.907 -1.407 1.00 0.00 H ATOM 86 HB3 SER A 9 -18.301 2.768 -2.292 1.00 0.00 H ATOM 87 HG SER A 9 -17.646 1.156 -1.010 1.00 0.00 H ATOM 88 N PRO A 10 -14.354 4.119 -2.166 1.00 0.00 N ATOM 89 CA PRO A 10 -13.051 4.418 -1.565 1.00 0.00 C ATOM 90 C PRO A 10 -13.066 4.271 -0.047 1.00 0.00 C ATOM 91 O PRO A 10 -13.566 5.142 0.665 1.00 0.00 O ATOM 92 CB PRO A 10 -12.804 5.876 -1.958 1.00 0.00 C ATOM 93 CG PRO A 10 -14.164 6.447 -2.169 1.00 0.00 C ATOM 94 CD PRO A 10 -15.006 5.324 -2.707 1.00 0.00 C ATOM 95 HA PRO A 10 -12.271 3.795 -1.978 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.281 6.384 -1.160 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.216 5.914 -2.863 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.564 6.799 -1.230 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.116 7.255 -2.884 1.00 0.00 H ATOM 100 HD2 PRO A 10 -16.021 5.407 -2.347 1.00 0.00 H ATOM 101 HD3 PRO A 10 -14.986 5.321 -3.787 1.00 0.00 H ATOM 102 N SER A 11 -12.514 3.165 0.442 1.00 0.00 N ATOM 103 CA SER A 11 -12.467 2.903 1.875 1.00 0.00 C ATOM 104 C SER A 11 -11.040 3.018 2.402 1.00 0.00 C ATOM 105 O SER A 11 -10.765 3.789 3.323 1.00 0.00 O ATOM 106 CB SER A 11 -13.025 1.512 2.180 1.00 0.00 C ATOM 107 OG SER A 11 -14.431 1.553 2.355 1.00 0.00 O ATOM 108 H SER A 11 -12.132 2.509 -0.177 1.00 0.00 H ATOM 109 HA SER A 11 -13.081 3.643 2.368 1.00 0.00 H ATOM 110 HB2 SER A 11 -12.796 0.848 1.360 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.572 1.136 3.086 1.00 0.00 H ATOM 112 HG SER A 11 -14.645 2.124 3.096 1.00 0.00 H ATOM 113 N LEU A 12 -10.135 2.245 1.812 1.00 0.00 N ATOM 114 CA LEU A 12 -8.734 2.258 2.221 1.00 0.00 C ATOM 115 C LEU A 12 -8.011 3.472 1.646 1.00 0.00 C ATOM 116 O LEU A 12 -7.070 3.990 2.249 1.00 0.00 O ATOM 117 CB LEU A 12 -8.038 0.974 1.768 1.00 0.00 C ATOM 118 CG LEU A 12 -8.737 -0.335 2.138 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.276 -1.462 1.228 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.477 -0.684 3.596 1.00 0.00 C ATOM 121 H LEU A 12 -10.414 1.652 1.085 1.00 0.00 H ATOM 122 HA LEU A 12 -8.704 2.314 3.299 1.00 0.00 H ATOM 123 HB2 LEU A 12 -7.949 1.008 0.693 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.052 0.960 2.209 1.00 0.00 H ATOM 125 HG LEU A 12 -9.804 -0.216 2.007 1.00 0.00 H ATOM 126 HD11 LEU A 12 -9.103 -2.129 1.034 1.00 0.00 H ATOM 127 HD12 LEU A 12 -7.477 -2.008 1.708 1.00 0.00 H ATOM 128 HD13 LEU A 12 -7.920 -1.049 0.295 1.00 0.00 H ATOM 129 HD21 LEU A 12 -8.134 0.196 4.121 1.00 0.00 H ATOM 130 HD22 LEU A 12 -7.721 -1.454 3.653 1.00 0.00 H ATOM 131 HD23 LEU A 12 -9.389 -1.041 4.049 1.00 0.00 H ATOM 132 N LEU A 13 -8.457 3.922 0.479 1.00 0.00 N ATOM 133 CA LEU A 13 -7.854 5.077 -0.177 1.00 0.00 C ATOM 134 C LEU A 13 -8.221 6.368 0.548 1.00 0.00 C ATOM 135 O LEU A 13 -7.424 7.304 0.610 1.00 0.00 O ATOM 136 CB LEU A 13 -8.304 5.153 -1.637 1.00 0.00 C ATOM 137 CG LEU A 13 -7.586 4.218 -2.610 1.00 0.00 C ATOM 138 CD1 LEU A 13 -6.093 4.506 -2.623 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.847 2.764 -2.244 1.00 0.00 C ATOM 140 H LEU A 13 -9.210 3.468 0.047 1.00 0.00 H ATOM 141 HA LEU A 13 -6.782 4.954 -0.146 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.357 4.919 -1.670 1.00 0.00 H ATOM 143 HB3 LEU A 13 -8.152 6.167 -1.977 1.00 0.00 H ATOM 144 HG LEU A 13 -7.967 4.386 -3.608 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.595 3.858 -1.918 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.923 5.536 -2.349 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.701 4.329 -3.614 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.956 2.180 -3.146 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.754 2.697 -1.661 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.018 2.383 -1.667 1.00 0.00 H ATOM 151 N GLU A 14 -9.432 6.410 1.096 1.00 0.00 N ATOM 152 CA GLU A 14 -9.903 7.586 1.817 1.00 0.00 C ATOM 153 C GLU A 14 -8.809 8.142 2.725 1.00 0.00 C ATOM 154 O GLU A 14 -8.395 9.295 2.605 1.00 0.00 O ATOM 155 CB GLU A 14 -11.142 7.240 2.646 1.00 0.00 C ATOM 156 CG GLU A 14 -12.452 7.518 1.928 1.00 0.00 C ATOM 157 CD GLU A 14 -12.924 8.948 2.109 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.650 9.213 3.090 1.00 0.00 O ATOM 159 OE2 GLU A 14 -12.569 9.801 1.269 1.00 0.00 O ATOM 160 H GLU A 14 -10.022 5.632 1.012 1.00 0.00 H ATOM 161 HA GLU A 14 -10.167 8.338 1.089 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.110 6.191 2.900 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.124 7.822 3.556 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.316 7.331 0.874 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.209 6.853 2.316 1.00 0.00 H ATOM 166 N PRO A 15 -8.330 7.303 3.655 1.00 0.00 N ATOM 167 CA PRO A 15 -7.278 7.688 4.601 1.00 0.00 C ATOM 168 C PRO A 15 -5.924 7.865 3.922 1.00 0.00 C ATOM 169 O PRO A 15 -5.169 8.780 4.251 1.00 0.00 O ATOM 170 CB PRO A 15 -7.236 6.513 5.581 1.00 0.00 C ATOM 171 CG PRO A 15 -7.755 5.352 4.804 1.00 0.00 C ATOM 172 CD PRO A 15 -8.777 5.914 3.855 1.00 0.00 C ATOM 173 HA PRO A 15 -7.535 8.593 5.133 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.218 6.348 5.905 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.861 6.728 6.434 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.950 4.887 4.256 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.217 4.641 5.473 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.767 5.368 2.923 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.761 5.887 4.299 1.00 0.00 H ATOM 180 N LEU A 16 -5.624 6.985 2.974 1.00 0.00 N ATOM 181 CA LEU A 16 -4.360 7.045 2.248 1.00 0.00 C ATOM 182 C LEU A 16 -4.347 8.217 1.272 1.00 0.00 C ATOM 183 O LEU A 16 -3.295 8.600 0.759 1.00 0.00 O ATOM 184 CB LEU A 16 -4.120 5.736 1.493 1.00 0.00 C ATOM 185 CG LEU A 16 -4.011 4.476 2.352 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.782 3.252 1.478 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.891 4.622 3.372 1.00 0.00 C ATOM 188 H LEU A 16 -6.266 6.278 2.756 1.00 0.00 H ATOM 189 HA LEU A 16 -3.569 7.184 2.970 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.940 5.596 0.805 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.200 5.840 0.937 1.00 0.00 H ATOM 192 HG LEU A 16 -4.938 4.333 2.890 1.00 0.00 H ATOM 193 HD11 LEU A 16 -3.832 2.362 2.086 1.00 0.00 H ATOM 194 HD12 LEU A 16 -2.809 3.318 1.015 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.542 3.210 0.712 1.00 0.00 H ATOM 196 HD21 LEU A 16 -2.890 3.765 4.030 1.00 0.00 H ATOM 197 HD22 LEU A 16 -3.048 5.520 3.953 1.00 0.00 H ATOM 198 HD23 LEU A 16 -1.943 4.685 2.860 1.00 0.00 H ATOM 199 N LEU A 17 -5.522 8.785 1.023 1.00 0.00 N ATOM 200 CA LEU A 17 -5.646 9.917 0.111 1.00 0.00 C ATOM 201 C LEU A 17 -5.629 11.237 0.875 1.00 0.00 C ATOM 202 O LEU A 17 -4.932 12.177 0.493 1.00 0.00 O ATOM 203 CB LEU A 17 -6.937 9.802 -0.702 1.00 0.00 C ATOM 204 CG LEU A 17 -6.942 8.746 -1.808 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.335 8.600 -2.400 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.935 9.104 -2.892 1.00 0.00 C ATOM 207 H LEU A 17 -6.325 8.436 1.462 1.00 0.00 H ATOM 208 HA LEU A 17 -4.803 9.893 -0.563 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.739 9.568 -0.019 1.00 0.00 H ATOM 210 HB3 LEU A 17 -7.125 10.763 -1.160 1.00 0.00 H ATOM 211 HG LEU A 17 -6.657 7.792 -1.388 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.998 8.177 -1.660 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.294 7.949 -3.261 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.702 9.570 -2.701 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.225 8.298 -3.003 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.412 10.008 -2.613 1.00 0.00 H ATOM 217 HD23 LEU A 17 -6.453 9.261 -3.826 1.00 0.00 H ATOM 218 N ALA A 18 -6.398 11.298 1.957 1.00 0.00 N ATOM 219 CA ALA A 18 -6.467 12.501 2.777 1.00 0.00 C ATOM 220 C ALA A 18 -5.117 12.810 3.414 1.00 0.00 C ATOM 221 O ALA A 18 -4.860 13.940 3.829 1.00 0.00 O ATOM 222 CB ALA A 18 -7.536 12.348 3.850 1.00 0.00 C ATOM 223 H ALA A 18 -6.930 10.516 2.210 1.00 0.00 H ATOM 224 HA ALA A 18 -6.750 13.325 2.138 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.080 11.991 4.762 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.004 13.304 4.031 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.280 11.639 3.517 1.00 0.00 H ATOM 228 N MET A 19 -4.257 11.799 3.488 1.00 0.00 N ATOM 229 CA MET A 19 -2.932 11.965 4.074 1.00 0.00 C ATOM 230 C MET A 19 -1.997 12.686 3.109 1.00 0.00 C ATOM 231 O MET A 19 -1.027 13.319 3.525 1.00 0.00 O ATOM 232 CB MET A 19 -2.344 10.603 4.450 1.00 0.00 C ATOM 233 CG MET A 19 -3.029 9.954 5.642 1.00 0.00 C ATOM 234 SD MET A 19 -2.275 10.416 7.213 1.00 0.00 S ATOM 235 CE MET A 19 -1.959 8.803 7.925 1.00 0.00 C ATOM 236 H MET A 19 -4.519 10.922 3.139 1.00 0.00 H ATOM 237 HA MET A 19 -3.037 12.561 4.968 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.435 9.939 3.604 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.299 10.729 4.689 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.066 10.257 5.654 1.00 0.00 H ATOM 241 HG3 MET A 19 -2.971 8.881 5.532 1.00 0.00 H ATOM 242 HE1 MET A 19 -2.227 8.037 7.212 1.00 0.00 H ATOM 243 HE2 MET A 19 -0.911 8.718 8.169 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.550 8.684 8.821 1.00 0.00 H ATOM 245 N GLY A 20 -2.295 12.586 1.816 1.00 0.00 N ATOM 246 CA GLY A 20 -1.470 13.234 0.813 1.00 0.00 C ATOM 247 C GLY A 20 -1.011 12.275 -0.267 1.00 0.00 C ATOM 248 O GLY A 20 -0.730 12.685 -1.394 1.00 0.00 O ATOM 249 H GLY A 20 -3.080 12.068 1.543 1.00 0.00 H ATOM 250 HA2 GLY A 20 -2.038 14.030 0.355 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.601 13.656 1.296 1.00 0.00 H ATOM 252 N PHE A 21 -0.933 10.993 0.075 1.00 0.00 N ATOM 253 CA PHE A 21 -0.502 9.973 -0.873 1.00 0.00 C ATOM 254 C PHE A 21 -1.521 9.811 -1.998 1.00 0.00 C ATOM 255 O PHE A 21 -2.732 9.834 -1.780 1.00 0.00 O ATOM 256 CB PHE A 21 -0.298 8.635 -0.158 1.00 0.00 C ATOM 257 CG PHE A 21 0.417 8.762 1.156 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.798 8.865 1.202 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.291 8.777 2.347 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.459 8.980 2.410 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.364 8.893 3.559 1.00 0.00 C ATOM 262 CZ PHE A 21 1.741 8.996 3.590 1.00 0.00 C ATOM 263 H PHE A 21 -1.171 10.727 0.989 1.00 0.00 H ATOM 264 HA PHE A 21 0.437 10.292 -1.297 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.261 8.185 0.031 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.282 7.982 -0.792 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.361 8.855 0.280 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.369 8.697 2.324 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.536 9.061 2.432 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.201 8.904 4.479 1.00 0.00 H ATOM 271 HZ PHE A 21 2.255 9.085 4.535 1.00 0.00 H ATOM 272 N PRO A 22 -1.019 9.643 -3.230 1.00 0.00 N ATOM 273 CA PRO A 22 -1.866 9.474 -4.414 1.00 0.00 C ATOM 274 C PRO A 22 -2.592 8.133 -4.421 1.00 0.00 C ATOM 275 O PRO A 22 -2.682 7.459 -3.394 1.00 0.00 O ATOM 276 CB PRO A 22 -0.873 9.551 -5.576 1.00 0.00 C ATOM 277 CG PRO A 22 0.430 9.128 -4.989 1.00 0.00 C ATOM 278 CD PRO A 22 0.415 9.605 -3.563 1.00 0.00 C ATOM 279 HA PRO A 22 -2.588 10.273 -4.502 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.186 8.882 -6.366 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.827 10.562 -5.949 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.517 8.053 -5.024 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.243 9.590 -5.530 1.00 0.00 H ATOM 284 HD2 PRO A 22 0.941 8.909 -2.926 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.853 10.590 -3.490 1.00 0.00 H ATOM 286 N VAL A 23 -3.107 7.750 -5.585 1.00 0.00 N ATOM 287 CA VAL A 23 -3.823 6.487 -5.725 1.00 0.00 C ATOM 288 C VAL A 23 -2.866 5.345 -6.046 1.00 0.00 C ATOM 289 O VAL A 23 -2.808 4.348 -5.326 1.00 0.00 O ATOM 290 CB VAL A 23 -4.894 6.570 -6.829 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.361 5.177 -7.225 1.00 0.00 C ATOM 292 CG2 VAL A 23 -6.067 7.424 -6.370 1.00 0.00 C ATOM 293 H VAL A 23 -3.003 8.330 -6.368 1.00 0.00 H ATOM 294 HA VAL A 23 -4.318 6.278 -4.788 1.00 0.00 H ATOM 295 HB VAL A 23 -4.453 7.038 -7.697 1.00 0.00 H ATOM 296 HG11 VAL A 23 -6.351 5.238 -7.653 1.00 0.00 H ATOM 297 HG12 VAL A 23 -4.679 4.762 -7.952 1.00 0.00 H ATOM 298 HG13 VAL A 23 -5.387 4.544 -6.351 1.00 0.00 H ATOM 299 HG21 VAL A 23 -5.790 8.467 -6.414 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.915 7.249 -7.017 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.328 7.162 -5.356 1.00 0.00 H ATOM 302 N HIS A 24 -2.114 5.497 -7.132 1.00 0.00 N ATOM 303 CA HIS A 24 -1.157 4.478 -7.548 1.00 0.00 C ATOM 304 C HIS A 24 -0.260 4.068 -6.384 1.00 0.00 C ATOM 305 O HIS A 24 0.123 2.904 -6.261 1.00 0.00 O ATOM 306 CB HIS A 24 -0.304 4.993 -8.708 1.00 0.00 C ATOM 307 CG HIS A 24 -0.099 6.476 -8.688 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.489 7.304 -9.719 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.459 7.280 -7.753 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.179 8.553 -9.420 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.397 8.566 -8.232 1.00 0.00 N ATOM 312 H HIS A 24 -2.205 6.314 -7.665 1.00 0.00 H ATOM 313 HA HIS A 24 -1.714 3.615 -7.878 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.668 4.523 -8.668 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.785 4.736 -9.641 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.927 7.018 -10.548 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.877 6.969 -6.806 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.365 9.417 -10.041 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.802 9.352 -7.810 1.00 0.00 H ATOM 320 N THR A 25 0.074 5.033 -5.532 1.00 0.00 N ATOM 321 CA THR A 25 0.928 4.773 -4.380 1.00 0.00 C ATOM 322 C THR A 25 0.162 4.046 -3.280 1.00 0.00 C ATOM 323 O THR A 25 0.555 2.963 -2.848 1.00 0.00 O ATOM 324 CB THR A 25 1.511 6.078 -3.807 1.00 0.00 C ATOM 325 OG1 THR A 25 2.320 6.728 -4.793 1.00 0.00 O ATOM 326 CG2 THR A 25 2.343 5.800 -2.564 1.00 0.00 C ATOM 327 H THR A 25 -0.262 5.941 -5.684 1.00 0.00 H ATOM 328 HA THR A 25 1.748 4.150 -4.706 1.00 0.00 H ATOM 329 HB THR A 25 0.694 6.731 -3.535 1.00 0.00 H ATOM 330 HG1 THR A 25 2.467 7.642 -4.536 1.00 0.00 H ATOM 331 HG21 THR A 25 3.354 6.145 -2.723 1.00 0.00 H ATOM 332 HG22 THR A 25 2.352 4.738 -2.367 1.00 0.00 H ATOM 333 HG23 THR A 25 1.915 6.319 -1.720 1.00 0.00 H ATOM 334 N ALA A 26 -0.935 4.649 -2.832 1.00 0.00 N ATOM 335 CA ALA A 26 -1.758 4.058 -1.785 1.00 0.00 C ATOM 336 C ALA A 26 -2.128 2.618 -2.125 1.00 0.00 C ATOM 337 O ALA A 26 -2.220 1.764 -1.242 1.00 0.00 O ATOM 338 CB ALA A 26 -3.013 4.890 -1.567 1.00 0.00 C ATOM 339 H ALA A 26 -1.197 5.512 -3.216 1.00 0.00 H ATOM 340 HA ALA A 26 -1.187 4.065 -0.867 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.751 5.938 -1.553 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.712 4.703 -2.368 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.464 4.619 -0.624 1.00 0.00 H ATOM 344 N LEU A 27 -2.341 2.354 -3.409 1.00 0.00 N ATOM 345 CA LEU A 27 -2.702 1.017 -3.866 1.00 0.00 C ATOM 346 C LEU A 27 -1.545 0.042 -3.667 1.00 0.00 C ATOM 347 O LEU A 27 -1.743 -1.092 -3.231 1.00 0.00 O ATOM 348 CB LEU A 27 -3.105 1.052 -5.342 1.00 0.00 C ATOM 349 CG LEU A 27 -4.343 1.884 -5.680 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.284 2.367 -7.120 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.610 1.077 -5.437 1.00 0.00 C ATOM 352 H LEU A 27 -2.253 3.075 -4.067 1.00 0.00 H ATOM 353 HA LEU A 27 -3.544 0.683 -3.279 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.274 1.454 -5.902 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.292 0.036 -5.657 1.00 0.00 H ATOM 356 HG LEU A 27 -4.371 2.753 -5.037 1.00 0.00 H ATOM 357 HD11 LEU A 27 -4.020 1.543 -7.766 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.542 3.146 -7.209 1.00 0.00 H ATOM 359 HD13 LEU A 27 -5.250 2.756 -7.409 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.341 1.697 -4.939 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.379 0.223 -4.816 1.00 0.00 H ATOM 362 HD23 LEU A 27 -6.008 0.738 -6.382 1.00 0.00 H ATOM 363 N LYS A 28 -0.337 0.493 -3.986 1.00 0.00 N ATOM 364 CA LYS A 28 0.853 -0.337 -3.839 1.00 0.00 C ATOM 365 C LYS A 28 1.013 -0.808 -2.397 1.00 0.00 C ATOM 366 O LYS A 28 1.201 -1.997 -2.140 1.00 0.00 O ATOM 367 CB LYS A 28 2.098 0.440 -4.273 1.00 0.00 C ATOM 368 CG LYS A 28 2.438 0.270 -5.744 1.00 0.00 C ATOM 369 CD LYS A 28 3.629 1.125 -6.143 1.00 0.00 C ATOM 370 CE LYS A 28 3.192 2.503 -6.617 1.00 0.00 C ATOM 371 NZ LYS A 28 2.878 2.515 -8.073 1.00 0.00 N ATOM 372 H LYS A 28 -0.243 1.407 -4.328 1.00 0.00 H ATOM 373 HA LYS A 28 0.737 -1.200 -4.476 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.938 1.490 -4.081 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.941 0.100 -3.689 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.673 -0.766 -5.933 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.582 0.561 -6.337 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.280 1.241 -5.290 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.163 0.632 -6.943 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.313 2.797 -6.066 1.00 0.00 H ATOM 381 HE3 LYS A 28 3.990 3.205 -6.424 1.00 0.00 H ATOM 382 HZ1 LYS A 28 3.672 2.116 -8.613 1.00 0.00 H ATOM 383 HZ2 LYS A 28 2.710 3.489 -8.394 1.00 0.00 H ATOM 384 HZ3 LYS A 28 2.026 1.948 -8.260 1.00 0.00 H ATOM 385 N ALA A 29 0.934 0.131 -1.460 1.00 0.00 N ATOM 386 CA ALA A 29 1.067 -0.189 -0.044 1.00 0.00 C ATOM 387 C ALA A 29 -0.053 -1.116 0.416 1.00 0.00 C ATOM 388 O ALA A 29 0.180 -2.062 1.170 1.00 0.00 O ATOM 389 CB ALA A 29 1.075 1.085 0.787 1.00 0.00 C ATOM 390 H ALA A 29 0.783 1.061 -1.727 1.00 0.00 H ATOM 391 HA ALA A 29 2.015 -0.689 0.098 1.00 0.00 H ATOM 392 HB1 ALA A 29 1.457 1.901 0.190 1.00 0.00 H ATOM 393 HB2 ALA A 29 0.069 1.313 1.107 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.705 0.946 1.652 1.00 0.00 H ATOM 395 N LEU A 30 -1.270 -0.839 -0.041 1.00 0.00 N ATOM 396 CA LEU A 30 -2.427 -1.648 0.324 1.00 0.00 C ATOM 397 C LEU A 30 -2.217 -3.107 -0.068 1.00 0.00 C ATOM 398 O LEU A 30 -2.264 -4.000 0.778 1.00 0.00 O ATOM 399 CB LEU A 30 -3.688 -1.103 -0.350 1.00 0.00 C ATOM 400 CG LEU A 30 -4.384 0.055 0.366 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.486 0.635 -0.507 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.946 -0.405 1.703 1.00 0.00 C ATOM 403 H LEU A 30 -1.393 -0.073 -0.639 1.00 0.00 H ATOM 404 HA LEU A 30 -2.547 -1.589 1.396 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.415 -0.766 -1.337 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.395 -1.916 -0.432 1.00 0.00 H ATOM 407 HG LEU A 30 -3.663 0.838 0.556 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.589 1.690 -0.303 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.418 0.135 -0.290 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.235 0.492 -1.547 1.00 0.00 H ATOM 411 HD21 LEU A 30 -4.423 -1.292 2.027 1.00 0.00 H ATOM 412 HD22 LEU A 30 -5.998 -0.626 1.594 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.816 0.378 2.436 1.00 0.00 H ATOM 414 N ALA A 31 -1.984 -3.341 -1.355 1.00 0.00 N ATOM 415 CA ALA A 31 -1.762 -4.691 -1.858 1.00 0.00 C ATOM 416 C ALA A 31 -0.543 -5.329 -1.201 1.00 0.00 C ATOM 417 O ALA A 31 -0.531 -6.528 -0.925 1.00 0.00 O ATOM 418 CB ALA A 31 -1.599 -4.670 -3.371 1.00 0.00 C ATOM 419 H ALA A 31 -1.959 -2.588 -1.981 1.00 0.00 H ATOM 420 HA ALA A 31 -2.636 -5.282 -1.623 1.00 0.00 H ATOM 421 HB1 ALA A 31 -2.480 -5.090 -3.833 1.00 0.00 H ATOM 422 HB2 ALA A 31 -1.467 -3.652 -3.704 1.00 0.00 H ATOM 423 HB3 ALA A 31 -0.734 -5.255 -3.647 1.00 0.00 H ATOM 424 N ALA A 32 0.481 -4.519 -0.953 1.00 0.00 N ATOM 425 CA ALA A 32 1.705 -5.004 -0.327 1.00 0.00 C ATOM 426 C ALA A 32 1.434 -5.515 1.084 1.00 0.00 C ATOM 427 O ALA A 32 1.799 -6.639 1.430 1.00 0.00 O ATOM 428 CB ALA A 32 2.756 -3.904 -0.300 1.00 0.00 C ATOM 429 H ALA A 32 0.412 -3.572 -1.196 1.00 0.00 H ATOM 430 HA ALA A 32 2.087 -5.818 -0.927 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.557 -3.238 0.528 1.00 0.00 H ATOM 432 HB2 ALA A 32 3.734 -4.344 -0.181 1.00 0.00 H ATOM 433 HB3 ALA A 32 2.720 -3.349 -1.225 1.00 0.00 H ATOM 434 N THR A 33 0.793 -4.682 1.898 1.00 0.00 N ATOM 435 CA THR A 33 0.475 -5.049 3.272 1.00 0.00 C ATOM 436 C THR A 33 -0.560 -6.167 3.317 1.00 0.00 C ATOM 437 O THR A 33 -0.363 -7.182 3.983 1.00 0.00 O ATOM 438 CB THR A 33 -0.056 -3.841 4.067 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.259 -3.350 3.467 1.00 0.00 O ATOM 440 CG2 THR A 33 0.981 -2.729 4.119 1.00 0.00 C ATOM 441 H THR A 33 0.528 -3.799 1.564 1.00 0.00 H ATOM 442 HA THR A 33 1.384 -5.393 3.744 1.00 0.00 H ATOM 443 HB THR A 33 -0.270 -4.160 5.077 1.00 0.00 H ATOM 444 HG1 THR A 33 -2.000 -3.897 3.740 1.00 0.00 H ATOM 445 HG21 THR A 33 0.551 -1.856 4.586 1.00 0.00 H ATOM 446 HG22 THR A 33 1.295 -2.483 3.115 1.00 0.00 H ATOM 447 HG23 THR A 33 1.834 -3.060 4.692 1.00 0.00 H ATOM 448 N GLY A 34 -1.665 -5.974 2.603 1.00 0.00 N ATOM 449 CA GLY A 34 -2.715 -6.976 2.575 1.00 0.00 C ATOM 450 C GLY A 34 -4.086 -6.386 2.837 1.00 0.00 C ATOM 451 O GLY A 34 -4.929 -7.017 3.475 1.00 0.00 O ATOM 452 H GLY A 34 -1.768 -5.145 2.090 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.718 -7.451 1.606 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.506 -7.720 3.329 1.00 0.00 H ATOM 455 N ARG A 35 -4.310 -5.171 2.345 1.00 0.00 N ATOM 456 CA ARG A 35 -5.588 -4.495 2.532 1.00 0.00 C ATOM 457 C ARG A 35 -6.175 -4.812 3.904 1.00 0.00 C ATOM 458 O ARG A 35 -7.377 -5.042 4.040 1.00 0.00 O ATOM 459 CB ARG A 35 -6.572 -4.907 1.437 1.00 0.00 C ATOM 460 CG ARG A 35 -6.171 -4.436 0.048 1.00 0.00 C ATOM 461 CD ARG A 35 -6.735 -5.344 -1.033 1.00 0.00 C ATOM 462 NE ARG A 35 -6.975 -4.625 -2.281 1.00 0.00 N ATOM 463 CZ ARG A 35 -7.843 -3.626 -2.399 1.00 0.00 C ATOM 464 NH1 ARG A 35 -8.549 -3.230 -1.349 1.00 0.00 N ATOM 465 NH2 ARG A 35 -8.006 -3.021 -3.569 1.00 0.00 N ATOM 466 H ARG A 35 -3.598 -4.719 1.846 1.00 0.00 H ATOM 467 HA ARG A 35 -5.413 -3.431 2.465 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.644 -5.985 1.420 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.543 -4.494 1.667 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.549 -3.435 -0.105 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.094 -4.431 -0.023 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.031 -6.141 -1.218 1.00 0.00 H ATOM 473 HD3 ARG A 35 -7.667 -5.762 -0.683 1.00 0.00 H ATOM 474 HE ARG A 35 -6.464 -4.902 -3.070 1.00 0.00 H ATOM 475 HH11 ARG A 35 -8.428 -3.683 -0.466 1.00 0.00 H ATOM 476 HH12 ARG A 35 -9.201 -2.477 -1.440 1.00 0.00 H ATOM 477 HH21 ARG A 35 -7.475 -3.317 -4.362 1.00 0.00 H ATOM 478 HH22 ARG A 35 -8.659 -2.270 -3.656 1.00 0.00 H ATOM 479 N LYS A 36 -5.319 -4.823 4.921 1.00 0.00 N ATOM 480 CA LYS A 36 -5.751 -5.111 6.283 1.00 0.00 C ATOM 481 C LYS A 36 -6.305 -3.858 6.954 1.00 0.00 C ATOM 482 O LYS A 36 -7.484 -3.797 7.302 1.00 0.00 O ATOM 483 CB LYS A 36 -4.586 -5.669 7.103 1.00 0.00 C ATOM 484 CG LYS A 36 -4.119 -7.039 6.642 1.00 0.00 C ATOM 485 CD LYS A 36 -3.304 -7.741 7.715 1.00 0.00 C ATOM 486 CE LYS A 36 -2.341 -8.752 7.112 1.00 0.00 C ATOM 487 NZ LYS A 36 -3.041 -9.989 6.668 1.00 0.00 N ATOM 488 H LYS A 36 -4.372 -4.632 4.750 1.00 0.00 H ATOM 489 HA LYS A 36 -6.533 -5.853 6.233 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.752 -4.986 7.033 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.892 -5.745 8.136 1.00 0.00 H ATOM 492 HG2 LYS A 36 -4.983 -7.644 6.409 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.509 -6.923 5.757 1.00 0.00 H ATOM 494 HD2 LYS A 36 -2.737 -7.004 8.264 1.00 0.00 H ATOM 495 HD3 LYS A 36 -3.977 -8.254 8.388 1.00 0.00 H ATOM 496 HE2 LYS A 36 -1.852 -8.301 6.262 1.00 0.00 H ATOM 497 HE3 LYS A 36 -1.602 -9.013 7.855 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -3.973 -9.749 6.272 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -3.176 -10.632 7.474 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -2.481 -10.475 5.939 1.00 0.00 H ATOM 501 N THR A 37 -5.446 -2.859 7.133 1.00 0.00 N ATOM 502 CA THR A 37 -5.849 -1.608 7.762 1.00 0.00 C ATOM 503 C THR A 37 -5.149 -0.417 7.116 1.00 0.00 C ATOM 504 O THR A 37 -4.023 -0.534 6.633 1.00 0.00 O ATOM 505 CB THR A 37 -5.541 -1.613 9.271 1.00 0.00 C ATOM 506 OG1 THR A 37 -6.003 -0.397 9.869 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.048 -1.770 9.518 1.00 0.00 C ATOM 508 H THR A 37 -4.519 -2.968 6.834 1.00 0.00 H ATOM 509 HA THR A 37 -6.916 -1.499 7.634 1.00 0.00 H ATOM 510 HB THR A 37 -6.056 -2.448 9.725 1.00 0.00 H ATOM 511 HG1 THR A 37 -5.892 0.328 9.249 1.00 0.00 H ATOM 512 HG21 THR A 37 -3.883 -2.566 10.229 1.00 0.00 H ATOM 513 HG22 THR A 37 -3.649 -0.847 9.911 1.00 0.00 H ATOM 514 HG23 THR A 37 -3.553 -2.009 8.589 1.00 0.00 H ATOM 515 N ALA A 38 -5.823 0.728 7.111 1.00 0.00 N ATOM 516 CA ALA A 38 -5.264 1.941 6.527 1.00 0.00 C ATOM 517 C ALA A 38 -3.857 2.205 7.051 1.00 0.00 C ATOM 518 O ALA A 38 -2.959 2.565 6.291 1.00 0.00 O ATOM 519 CB ALA A 38 -6.168 3.130 6.814 1.00 0.00 C ATOM 520 H ALA A 38 -6.717 0.758 7.511 1.00 0.00 H ATOM 521 HA ALA A 38 -5.219 1.805 5.456 1.00 0.00 H ATOM 522 HB1 ALA A 38 -5.562 3.990 7.063 1.00 0.00 H ATOM 523 HB2 ALA A 38 -6.763 3.350 5.940 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.818 2.896 7.644 1.00 0.00 H ATOM 525 N GLU A 39 -3.672 2.024 8.355 1.00 0.00 N ATOM 526 CA GLU A 39 -2.374 2.244 8.981 1.00 0.00 C ATOM 527 C GLU A 39 -1.298 1.390 8.316 1.00 0.00 C ATOM 528 O GLU A 39 -0.268 1.901 7.879 1.00 0.00 O ATOM 529 CB GLU A 39 -2.442 1.926 10.476 1.00 0.00 C ATOM 530 CG GLU A 39 -1.078 1.769 11.127 1.00 0.00 C ATOM 531 CD GLU A 39 -1.168 1.566 12.627 1.00 0.00 C ATOM 532 OE1 GLU A 39 -1.776 2.420 13.305 1.00 0.00 O ATOM 533 OE2 GLU A 39 -0.631 0.553 13.123 1.00 0.00 O ATOM 534 H GLU A 39 -4.427 1.736 8.910 1.00 0.00 H ATOM 535 HA GLU A 39 -2.118 3.285 8.855 1.00 0.00 H ATOM 536 HB2 GLU A 39 -2.968 2.724 10.978 1.00 0.00 H ATOM 537 HB3 GLU A 39 -2.990 1.005 10.610 1.00 0.00 H ATOM 538 HG2 GLU A 39 -0.582 0.914 10.693 1.00 0.00 H ATOM 539 HG3 GLU A 39 -0.496 2.658 10.933 1.00 0.00 H ATOM 540 N GLU A 40 -1.546 0.086 8.245 1.00 0.00 N ATOM 541 CA GLU A 40 -0.598 -0.839 7.635 1.00 0.00 C ATOM 542 C GLU A 40 0.076 -0.206 6.422 1.00 0.00 C ATOM 543 O GLU A 40 1.298 -0.251 6.284 1.00 0.00 O ATOM 544 CB GLU A 40 -1.307 -2.131 7.222 1.00 0.00 C ATOM 545 CG GLU A 40 -1.317 -3.194 8.308 1.00 0.00 C ATOM 546 CD GLU A 40 -0.112 -4.112 8.238 1.00 0.00 C ATOM 547 OE1 GLU A 40 1.023 -3.597 8.163 1.00 0.00 O ATOM 548 OE2 GLU A 40 -0.304 -5.346 8.258 1.00 0.00 O ATOM 549 H GLU A 40 -2.386 -0.262 8.611 1.00 0.00 H ATOM 550 HA GLU A 40 0.157 -1.073 8.370 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.329 -1.900 6.963 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.809 -2.539 6.354 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.322 -2.706 9.271 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.211 -3.790 8.203 1.00 0.00 H ATOM 555 N ALA A 41 -0.729 0.383 5.544 1.00 0.00 N ATOM 556 CA ALA A 41 -0.211 1.026 4.344 1.00 0.00 C ATOM 557 C ALA A 41 0.861 2.054 4.690 1.00 0.00 C ATOM 558 O ALA A 41 1.907 2.118 4.043 1.00 0.00 O ATOM 559 CB ALA A 41 -1.343 1.683 3.567 1.00 0.00 C ATOM 560 H ALA A 41 -1.695 0.386 5.709 1.00 0.00 H ATOM 561 HA ALA A 41 0.226 0.262 3.717 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.220 2.756 3.592 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.321 1.342 2.542 1.00 0.00 H ATOM 564 HB3 ALA A 41 -2.288 1.418 4.015 1.00 0.00 H ATOM 565 N LEU A 42 0.595 2.856 5.715 1.00 0.00 N ATOM 566 CA LEU A 42 1.537 3.882 6.148 1.00 0.00 C ATOM 567 C LEU A 42 2.866 3.260 6.565 1.00 0.00 C ATOM 568 O LEU A 42 3.930 3.836 6.342 1.00 0.00 O ATOM 569 CB LEU A 42 0.950 4.685 7.310 1.00 0.00 C ATOM 570 CG LEU A 42 0.137 5.923 6.928 1.00 0.00 C ATOM 571 CD1 LEU A 42 1.054 7.032 6.435 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.898 5.575 5.868 1.00 0.00 C ATOM 573 H LEU A 42 -0.255 2.758 6.192 1.00 0.00 H ATOM 574 HA LEU A 42 1.711 4.546 5.314 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.305 4.028 7.873 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.770 5.006 7.937 1.00 0.00 H ATOM 577 HG LEU A 42 -0.386 6.286 7.802 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.743 7.304 7.220 1.00 0.00 H ATOM 579 HD12 LEU A 42 0.462 7.892 6.161 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.607 6.686 5.574 1.00 0.00 H ATOM 581 HD21 LEU A 42 -0.469 4.881 5.161 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.201 6.474 5.352 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.758 5.123 6.340 1.00 0.00 H ATOM 584 N ALA A 43 2.796 2.079 7.171 1.00 0.00 N ATOM 585 CA ALA A 43 3.993 1.377 7.616 1.00 0.00 C ATOM 586 C ALA A 43 4.798 0.858 6.429 1.00 0.00 C ATOM 587 O ALA A 43 6.015 0.695 6.517 1.00 0.00 O ATOM 588 CB ALA A 43 3.618 0.230 8.543 1.00 0.00 C ATOM 589 H ALA A 43 1.918 1.670 7.322 1.00 0.00 H ATOM 590 HA ALA A 43 4.602 2.074 8.174 1.00 0.00 H ATOM 591 HB1 ALA A 43 4.311 -0.587 8.402 1.00 0.00 H ATOM 592 HB2 ALA A 43 3.663 0.567 9.568 1.00 0.00 H ATOM 593 HB3 ALA A 43 2.617 -0.103 8.316 1.00 0.00 H ATOM 594 N TRP A 44 4.111 0.601 5.322 1.00 0.00 N ATOM 595 CA TRP A 44 4.764 0.100 4.117 1.00 0.00 C ATOM 596 C TRP A 44 5.289 1.250 3.264 1.00 0.00 C ATOM 597 O TRP A 44 6.275 1.100 2.542 1.00 0.00 O ATOM 598 CB TRP A 44 3.790 -0.753 3.302 1.00 0.00 C ATOM 599 CG TRP A 44 4.379 -1.271 2.025 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.956 -2.492 1.825 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.450 -0.581 0.773 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.382 -2.603 0.524 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.082 -1.445 -0.143 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.039 0.681 0.335 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.313 -1.085 -1.468 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.269 1.037 -0.981 1.00 0.00 C ATOM 607 CH2 TRP A 44 4.900 0.157 -1.870 1.00 0.00 C ATOM 608 H TRP A 44 3.143 0.752 5.314 1.00 0.00 H ATOM 609 HA TRP A 44 5.597 -0.515 4.424 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.481 -1.601 3.895 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.923 -0.157 3.053 1.00 0.00 H ATOM 612 HD1 TRP A 44 5.058 -3.248 2.588 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.826 -3.386 0.135 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.551 1.373 1.005 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.797 -1.752 -2.166 1.00 0.00 H ATOM 616 HZ3 TRP A 44 3.959 2.008 -1.337 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.059 0.477 -2.888 1.00 0.00 H ATOM 618 N LEU A 45 4.625 2.397 3.352 1.00 0.00 N ATOM 619 CA LEU A 45 5.025 3.573 2.588 1.00 0.00 C ATOM 620 C LEU A 45 6.230 4.255 3.229 1.00 0.00 C ATOM 621 O LEU A 45 7.116 4.754 2.534 1.00 0.00 O ATOM 622 CB LEU A 45 3.861 4.560 2.486 1.00 0.00 C ATOM 623 CG LEU A 45 2.677 4.115 1.626 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.442 4.940 1.951 1.00 0.00 C ATOM 625 CD2 LEU A 45 3.020 4.224 0.148 1.00 0.00 C ATOM 626 H LEU A 45 3.847 2.455 3.944 1.00 0.00 H ATOM 627 HA LEU A 45 5.297 3.246 1.595 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.494 4.743 3.484 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.245 5.481 2.070 1.00 0.00 H ATOM 630 HG LEU A 45 2.452 3.079 1.843 1.00 0.00 H ATOM 631 HD11 LEU A 45 1.677 5.990 1.864 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.120 4.726 2.959 1.00 0.00 H ATOM 633 HD13 LEU A 45 0.650 4.689 1.260 1.00 0.00 H ATOM 634 HD21 LEU A 45 2.789 3.291 -0.345 1.00 0.00 H ATOM 635 HD22 LEU A 45 4.074 4.438 0.038 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.442 5.020 -0.298 1.00 0.00 H ATOM 637 N HIS A 46 6.257 4.270 4.558 1.00 0.00 N ATOM 638 CA HIS A 46 7.355 4.888 5.293 1.00 0.00 C ATOM 639 C HIS A 46 8.624 4.048 5.182 1.00 0.00 C ATOM 640 O HIS A 46 9.729 4.543 5.401 1.00 0.00 O ATOM 641 CB HIS A 46 6.975 5.067 6.763 1.00 0.00 C ATOM 642 CG HIS A 46 6.225 6.334 7.037 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.810 7.448 7.601 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.929 6.660 6.821 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.906 8.404 7.721 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.756 7.951 7.254 1.00 0.00 N ATOM 647 H HIS A 46 5.522 3.855 5.055 1.00 0.00 H ATOM 648 HA HIS A 46 7.541 5.858 4.857 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.352 4.240 7.070 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.874 5.076 7.362 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.748 7.526 7.873 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.170 6.022 6.389 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.078 9.389 8.129 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.901 8.427 7.304 1.00 0.00 H ATOM 655 N ASP A 47 8.457 2.775 4.840 1.00 0.00 N ATOM 656 CA ASP A 47 9.588 1.866 4.700 1.00 0.00 C ATOM 657 C ASP A 47 10.027 1.765 3.242 1.00 0.00 C ATOM 658 O ASP A 47 11.186 1.470 2.951 1.00 0.00 O ATOM 659 CB ASP A 47 9.226 0.479 5.234 1.00 0.00 C ATOM 660 CG ASP A 47 9.527 0.331 6.712 1.00 0.00 C ATOM 661 OD1 ASP A 47 8.813 0.949 7.528 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.478 -0.404 7.053 1.00 0.00 O ATOM 663 H ASP A 47 7.550 2.438 4.678 1.00 0.00 H ATOM 664 HA ASP A 47 10.407 2.263 5.282 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.170 0.307 5.082 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.789 -0.266 4.692 1.00 0.00 H ATOM 667 N HIS A 48 9.092 2.011 2.330 1.00 0.00 N ATOM 668 CA HIS A 48 9.381 1.947 0.902 1.00 0.00 C ATOM 669 C HIS A 48 9.785 3.318 0.368 1.00 0.00 C ATOM 670 O HIS A 48 10.817 3.460 -0.289 1.00 0.00 O ATOM 671 CB HIS A 48 8.165 1.426 0.136 1.00 0.00 C ATOM 672 CG HIS A 48 8.114 -0.067 0.037 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.164 -0.744 -1.163 1.00 0.00 N ATOM 674 CD2 HIS A 48 8.018 -1.015 0.998 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.100 -2.044 -0.936 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.011 -2.235 0.368 1.00 0.00 N ATOM 677 H HIS A 48 8.186 2.241 2.624 1.00 0.00 H ATOM 678 HA HIS A 48 10.204 1.263 0.761 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.265 1.756 0.635 1.00 0.00 H ATOM 680 HB3 HIS A 48 8.181 1.826 -0.868 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.234 -0.333 -2.049 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.958 -0.845 2.064 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.117 -2.819 -1.688 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.864 -3.101 0.802 1.00 0.00 H ATOM 685 N CYS A 49 8.965 4.323 0.653 1.00 0.00 N ATOM 686 CA CYS A 49 9.236 5.683 0.200 1.00 0.00 C ATOM 687 C CYS A 49 10.722 6.008 0.313 1.00 0.00 C ATOM 688 O CYS A 49 11.253 6.807 -0.458 1.00 0.00 O ATOM 689 CB CYS A 49 8.418 6.687 1.014 1.00 0.00 C ATOM 690 SG CYS A 49 8.956 6.855 2.732 1.00 0.00 S ATOM 691 H CYS A 49 8.158 4.148 1.180 1.00 0.00 H ATOM 692 HA CYS A 49 8.943 5.751 -0.837 1.00 0.00 H ATOM 693 HB2 CYS A 49 8.492 7.660 0.551 1.00 0.00 H ATOM 694 HB3 CYS A 49 7.384 6.376 1.021 1.00 0.00 H ATOM 695 HG CYS A 49 9.803 5.871 2.994 1.00 0.00 H ATOM 696 N ASN A 50 11.386 5.385 1.280 1.00 0.00 N ATOM 697 CA ASN A 50 12.811 5.609 1.496 1.00 0.00 C ATOM 698 C ASN A 50 13.580 5.525 0.181 1.00 0.00 C ATOM 699 O ASN A 50 14.300 6.452 -0.190 1.00 0.00 O ATOM 700 CB ASN A 50 13.365 4.587 2.490 1.00 0.00 C ATOM 701 CG ASN A 50 13.019 4.931 3.926 1.00 0.00 C ATOM 702 OD1 ASN A 50 13.437 5.966 4.446 1.00 0.00 O ATOM 703 ND2 ASN A 50 12.251 4.062 4.574 1.00 0.00 N ATOM 704 H ASN A 50 10.908 4.759 1.863 1.00 0.00 H ATOM 705 HA ASN A 50 12.932 6.600 1.907 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.953 3.614 2.264 1.00 0.00 H ATOM 707 HB3 ASN A 50 14.440 4.549 2.397 1.00 0.00 H ATOM 708 HD21 ASN A 50 11.955 3.259 4.096 1.00 0.00 H ATOM 709 HD22 ASN A 50 12.011 4.260 5.503 1.00 0.00 H ATOM 710 N ASP A 51 13.423 4.407 -0.519 1.00 0.00 N ATOM 711 CA ASP A 51 14.100 4.201 -1.794 1.00 0.00 C ATOM 712 C ASP A 51 13.737 5.301 -2.787 1.00 0.00 C ATOM 713 O ASP A 51 12.609 5.792 -2.821 1.00 0.00 O ATOM 714 CB ASP A 51 13.737 2.833 -2.374 1.00 0.00 C ATOM 715 CG ASP A 51 14.377 1.691 -1.609 1.00 0.00 C ATOM 716 OD1 ASP A 51 15.554 1.828 -1.213 1.00 0.00 O ATOM 717 OD2 ASP A 51 13.701 0.661 -1.406 1.00 0.00 O ATOM 718 H ASP A 51 12.835 3.703 -0.171 1.00 0.00 H ATOM 719 HA ASP A 51 15.164 4.234 -1.613 1.00 0.00 H ATOM 720 HB2 ASP A 51 12.665 2.708 -2.340 1.00 0.00 H ATOM 721 HB3 ASP A 51 14.068 2.785 -3.401 1.00 0.00 H ATOM 722 N PRO A 52 14.715 5.699 -3.614 1.00 0.00 N ATOM 723 CA PRO A 52 14.523 6.745 -4.622 1.00 0.00 C ATOM 724 C PRO A 52 13.611 6.295 -5.758 1.00 0.00 C ATOM 725 O PRO A 52 12.964 7.115 -6.409 1.00 0.00 O ATOM 726 CB PRO A 52 15.940 7.001 -5.142 1.00 0.00 C ATOM 727 CG PRO A 52 16.672 5.729 -4.889 1.00 0.00 C ATOM 728 CD PRO A 52 16.085 5.157 -3.629 1.00 0.00 C ATOM 729 HA PRO A 52 14.129 7.651 -4.183 1.00 0.00 H ATOM 730 HB2 PRO A 52 15.902 7.234 -6.197 1.00 0.00 H ATOM 731 HB3 PRO A 52 16.382 7.825 -4.602 1.00 0.00 H ATOM 732 HG2 PRO A 52 16.523 5.049 -5.714 1.00 0.00 H ATOM 733 HG3 PRO A 52 17.724 5.932 -4.753 1.00 0.00 H ATOM 734 HD2 PRO A 52 16.072 4.078 -3.674 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.641 5.493 -2.767 1.00 0.00 H ATOM 736 N SER A 53 13.566 4.987 -5.991 1.00 0.00 N ATOM 737 CA SER A 53 12.736 4.428 -7.052 1.00 0.00 C ATOM 738 C SER A 53 11.281 4.859 -6.888 1.00 0.00 C ATOM 739 O SER A 53 10.471 4.715 -7.804 1.00 0.00 O ATOM 740 CB SER A 53 12.830 2.901 -7.051 1.00 0.00 C ATOM 741 OG SER A 53 12.160 2.349 -5.931 1.00 0.00 O ATOM 742 H SER A 53 14.106 4.384 -5.438 1.00 0.00 H ATOM 743 HA SER A 53 13.106 4.803 -7.995 1.00 0.00 H ATOM 744 HB2 SER A 53 12.378 2.515 -7.952 1.00 0.00 H ATOM 745 HB3 SER A 53 13.869 2.608 -7.015 1.00 0.00 H ATOM 746 HG SER A 53 12.673 1.618 -5.580 1.00 0.00 H ATOM 747 N LEU A 54 10.957 5.389 -5.713 1.00 0.00 N ATOM 748 CA LEU A 54 9.600 5.842 -5.427 1.00 0.00 C ATOM 749 C LEU A 54 9.562 7.354 -5.227 1.00 0.00 C ATOM 750 O LEU A 54 9.546 7.840 -4.096 1.00 0.00 O ATOM 751 CB LEU A 54 9.059 5.138 -4.181 1.00 0.00 C ATOM 752 CG LEU A 54 9.019 3.610 -4.238 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.827 3.029 -2.846 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.914 3.139 -5.172 1.00 0.00 C ATOM 755 H LEU A 54 11.646 5.478 -5.022 1.00 0.00 H ATOM 756 HA LEU A 54 8.980 5.587 -6.273 1.00 0.00 H ATOM 757 HB2 LEU A 54 9.679 5.421 -3.345 1.00 0.00 H ATOM 758 HB3 LEU A 54 8.051 5.490 -4.015 1.00 0.00 H ATOM 759 HG LEU A 54 9.962 3.246 -4.623 1.00 0.00 H ATOM 760 HD11 LEU A 54 7.790 3.118 -2.559 1.00 0.00 H ATOM 761 HD12 LEU A 54 9.443 3.569 -2.142 1.00 0.00 H ATOM 762 HD13 LEU A 54 9.112 1.987 -2.848 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.982 3.087 -4.628 1.00 0.00 H ATOM 764 HD22 LEU A 54 8.161 2.161 -5.557 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.815 3.835 -5.991 1.00 0.00 H ATOM 766 N ASP A 55 9.545 8.091 -6.332 1.00 0.00 N ATOM 767 CA ASP A 55 9.505 9.548 -6.279 1.00 0.00 C ATOM 768 C ASP A 55 8.126 10.038 -5.847 1.00 0.00 C ATOM 769 O ASP A 55 7.129 9.332 -6.002 1.00 0.00 O ATOM 770 CB ASP A 55 9.866 10.139 -7.643 1.00 0.00 C ATOM 771 CG ASP A 55 10.353 11.571 -7.542 1.00 0.00 C ATOM 772 OD1 ASP A 55 9.502 12.485 -7.500 1.00 0.00 O ATOM 773 OD2 ASP A 55 11.584 11.779 -7.506 1.00 0.00 O ATOM 774 H ASP A 55 9.559 7.644 -7.205 1.00 0.00 H ATOM 775 HA ASP A 55 10.233 9.873 -5.552 1.00 0.00 H ATOM 776 HB2 ASP A 55 10.648 9.543 -8.090 1.00 0.00 H ATOM 777 HB3 ASP A 55 8.994 10.118 -8.279 1.00 0.00 H ATOM 778 N ASP A 56 8.078 11.249 -5.305 1.00 0.00 N ATOM 779 CA ASP A 56 6.822 11.834 -4.850 1.00 0.00 C ATOM 780 C ASP A 56 6.888 13.357 -4.884 1.00 0.00 C ATOM 781 O ASP A 56 7.929 13.964 -4.628 1.00 0.00 O ATOM 782 CB ASP A 56 6.495 11.356 -3.434 1.00 0.00 C ATOM 783 CG ASP A 56 7.701 11.395 -2.517 1.00 0.00 C ATOM 784 OD1 ASP A 56 8.579 10.518 -2.655 1.00 0.00 O ATOM 785 OD2 ASP A 56 7.768 12.302 -1.661 1.00 0.00 O ATOM 786 H ASP A 56 8.907 11.763 -5.208 1.00 0.00 H ATOM 787 HA ASP A 56 6.041 11.505 -5.520 1.00 0.00 H ATOM 788 HB2 ASP A 56 5.727 11.991 -3.015 1.00 0.00 H ATOM 789 HB3 ASP A 56 6.131 10.340 -3.479 1.00 0.00 H ATOM 790 N PRO A 57 5.752 13.993 -5.207 1.00 0.00 N ATOM 791 CA PRO A 57 5.655 15.453 -5.283 1.00 0.00 C ATOM 792 C PRO A 57 5.747 16.112 -3.911 1.00 0.00 C ATOM 793 O PRO A 57 5.926 17.326 -3.805 1.00 0.00 O ATOM 794 CB PRO A 57 4.272 15.686 -5.896 1.00 0.00 C ATOM 795 CG PRO A 57 3.490 14.470 -5.538 1.00 0.00 C ATOM 796 CD PRO A 57 4.474 13.334 -5.525 1.00 0.00 C ATOM 797 HA PRO A 57 6.413 15.868 -5.931 1.00 0.00 H ATOM 798 HB2 PRO A 57 3.833 16.579 -5.472 1.00 0.00 H ATOM 799 HB3 PRO A 57 4.363 15.797 -6.966 1.00 0.00 H ATOM 800 HG2 PRO A 57 3.045 14.594 -4.562 1.00 0.00 H ATOM 801 HG3 PRO A 57 2.725 14.295 -6.280 1.00 0.00 H ATOM 802 HD2 PRO A 57 4.210 12.616 -4.762 1.00 0.00 H ATOM 803 HD3 PRO A 57 4.515 12.859 -6.494 1.00 0.00 H ATOM 804 N ILE A 58 5.625 15.304 -2.863 1.00 0.00 N ATOM 805 CA ILE A 58 5.696 15.810 -1.497 1.00 0.00 C ATOM 806 C ILE A 58 7.037 16.485 -1.230 1.00 0.00 C ATOM 807 O ILE A 58 8.070 16.066 -1.752 1.00 0.00 O ATOM 808 CB ILE A 58 5.488 14.683 -0.468 1.00 0.00 C ATOM 809 CG1 ILE A 58 4.120 14.027 -0.667 1.00 0.00 C ATOM 810 CG2 ILE A 58 5.620 15.226 0.947 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.998 12.671 -0.008 1.00 0.00 C ATOM 812 H ILE A 58 5.484 14.346 -3.011 1.00 0.00 H ATOM 813 HA ILE A 58 4.907 16.537 -1.369 1.00 0.00 H ATOM 814 HB ILE A 58 6.259 13.943 -0.617 1.00 0.00 H ATOM 815 HG12 ILE A 58 3.357 14.667 -0.253 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.941 13.899 -1.725 1.00 0.00 H ATOM 817 HG21 ILE A 58 5.358 14.454 1.655 1.00 0.00 H ATOM 818 HG22 ILE A 58 6.639 15.540 1.118 1.00 0.00 H ATOM 819 HG23 ILE A 58 4.957 16.069 1.072 1.00 0.00 H ATOM 820 HD11 ILE A 58 3.139 12.665 0.647 1.00 0.00 H ATOM 821 HD12 ILE A 58 3.881 11.911 -0.765 1.00 0.00 H ATOM 822 HD13 ILE A 58 4.890 12.470 0.569 1.00 0.00 H ATOM 823 N SER A 59 7.013 17.533 -0.412 1.00 0.00 N ATOM 824 CA SER A 59 8.227 18.268 -0.077 1.00 0.00 C ATOM 825 C SER A 59 9.058 17.506 0.951 1.00 0.00 C ATOM 826 O SER A 59 10.237 17.231 0.733 1.00 0.00 O ATOM 827 CB SER A 59 7.875 19.656 0.463 1.00 0.00 C ATOM 828 OG SER A 59 8.995 20.258 1.089 1.00 0.00 O ATOM 829 H SER A 59 6.159 17.819 -0.027 1.00 0.00 H ATOM 830 HA SER A 59 8.808 18.379 -0.980 1.00 0.00 H ATOM 831 HB2 SER A 59 7.552 20.285 -0.352 1.00 0.00 H ATOM 832 HB3 SER A 59 7.078 19.566 1.187 1.00 0.00 H ATOM 833 HG SER A 59 8.926 21.213 1.018 1.00 0.00 H ATOM 834 N GLY A 60 8.432 17.166 2.074 1.00 0.00 N ATOM 835 CA GLY A 60 9.127 16.439 3.120 1.00 0.00 C ATOM 836 C GLY A 60 9.585 17.342 4.248 1.00 0.00 C ATOM 837 O GLY A 60 10.733 17.786 4.290 1.00 0.00 O ATOM 838 H GLY A 60 7.491 17.412 2.194 1.00 0.00 H ATOM 839 HA2 GLY A 60 8.465 15.687 3.522 1.00 0.00 H ATOM 840 HA3 GLY A 60 9.991 15.953 2.691 1.00 0.00 H ATOM 841 N PRO A 61 8.673 17.628 5.190 1.00 0.00 N ATOM 842 CA PRO A 61 8.967 18.488 6.340 1.00 0.00 C ATOM 843 C PRO A 61 9.923 17.829 7.328 1.00 0.00 C ATOM 844 O PRO A 61 10.237 18.395 8.375 1.00 0.00 O ATOM 845 CB PRO A 61 7.594 18.698 6.985 1.00 0.00 C ATOM 846 CG PRO A 61 6.797 17.508 6.575 1.00 0.00 C ATOM 847 CD PRO A 61 7.287 17.134 5.204 1.00 0.00 C ATOM 848 HA PRO A 61 9.371 19.441 6.031 1.00 0.00 H ATOM 849 HB2 PRO A 61 7.702 18.752 8.059 1.00 0.00 H ATOM 850 HB3 PRO A 61 7.155 19.613 6.615 1.00 0.00 H ATOM 851 HG2 PRO A 61 6.965 16.698 7.268 1.00 0.00 H ATOM 852 HG3 PRO A 61 5.748 17.763 6.542 1.00 0.00 H ATOM 853 HD2 PRO A 61 7.258 16.062 5.072 1.00 0.00 H ATOM 854 HD3 PRO A 61 6.695 17.625 4.445 1.00 0.00 H ATOM 855 N SER A 62 10.384 16.629 6.988 1.00 0.00 N ATOM 856 CA SER A 62 11.303 15.891 7.846 1.00 0.00 C ATOM 857 C SER A 62 12.732 15.987 7.322 1.00 0.00 C ATOM 858 O SER A 62 13.034 15.524 6.223 1.00 0.00 O ATOM 859 CB SER A 62 10.879 14.424 7.940 1.00 0.00 C ATOM 860 OG SER A 62 11.785 13.682 8.739 1.00 0.00 O ATOM 861 H SER A 62 10.096 16.230 6.140 1.00 0.00 H ATOM 862 HA SER A 62 11.262 16.332 8.831 1.00 0.00 H ATOM 863 HB2 SER A 62 9.896 14.363 8.381 1.00 0.00 H ATOM 864 HB3 SER A 62 10.857 13.995 6.949 1.00 0.00 H ATOM 865 HG SER A 62 11.330 12.930 9.125 1.00 0.00 H ATOM 866 N SER A 63 13.608 16.593 8.118 1.00 0.00 N ATOM 867 CA SER A 63 15.005 16.754 7.733 1.00 0.00 C ATOM 868 C SER A 63 15.495 15.544 6.943 1.00 0.00 C ATOM 869 O SER A 63 15.164 14.404 7.265 1.00 0.00 O ATOM 870 CB SER A 63 15.878 16.954 8.974 1.00 0.00 C ATOM 871 OG SER A 63 17.248 17.042 8.625 1.00 0.00 O ATOM 872 H SER A 63 13.306 16.942 8.983 1.00 0.00 H ATOM 873 HA SER A 63 15.078 17.631 7.108 1.00 0.00 H ATOM 874 HB2 SER A 63 15.587 17.866 9.473 1.00 0.00 H ATOM 875 HB3 SER A 63 15.742 16.117 9.645 1.00 0.00 H ATOM 876 HG SER A 63 17.767 16.504 9.228 1.00 0.00 H ATOM 877 N GLY A 64 16.285 15.803 5.906 1.00 0.00 N ATOM 878 CA GLY A 64 16.808 14.726 5.085 1.00 0.00 C ATOM 879 C GLY A 64 17.951 15.177 4.197 1.00 0.00 C ATOM 880 O GLY A 64 19.070 14.679 4.314 1.00 0.00 O ATOM 881 H GLY A 64 16.516 16.732 5.696 1.00 0.00 H ATOM 882 HA2 GLY A 64 17.157 13.934 5.729 1.00 0.00 H ATOM 883 HA3 GLY A 64 16.012 14.346 4.462 1.00 0.00 H TER 884 GLY A 64