ATOM 1 N MET A 1 -4.731 -11.439 24.501 1.00 0.00 N ATOM 2 CA MET A 1 -4.101 -12.545 23.801 1.00 0.00 C ATOM 3 C MET A 1 -4.985 -13.793 23.838 1.00 0.00 C ATOM 4 O MET A 1 -5.268 -14.326 24.910 1.00 0.00 O ATOM 5 CB MET A 1 -2.750 -12.856 24.449 1.00 0.00 C ATOM 6 CG MET A 1 -1.636 -12.012 23.828 1.00 0.00 C ATOM 7 SD MET A 1 -0.130 -12.965 23.728 1.00 0.00 S ATOM 8 CE MET A 1 0.690 -12.404 25.211 1.00 0.00 C ATOM 9 H1 MET A 1 -5.061 -11.653 25.420 1.00 0.00 H ATOM 10 HA MET A 1 -3.978 -12.209 22.771 1.00 0.00 H ATOM 11 HB2 MET A 1 -2.804 -12.662 25.521 1.00 0.00 H ATOM 12 HB3 MET A 1 -2.520 -13.915 24.328 1.00 0.00 H ATOM 13 HG2 MET A 1 -1.932 -11.680 22.833 1.00 0.00 H ATOM 14 HG3 MET A 1 -1.470 -11.116 24.427 1.00 0.00 H ATOM 15 HE1 MET A 1 -0.050 -12.027 25.916 1.00 0.00 H ATOM 16 HE2 MET A 1 1.232 -13.235 25.663 1.00 0.00 H ATOM 17 HE3 MET A 1 1.391 -11.608 24.959 1.00 0.00 H ATOM 18 N SER A 2 -5.397 -14.223 22.655 1.00 0.00 N ATOM 19 CA SER A 2 -6.243 -15.399 22.539 1.00 0.00 C ATOM 20 C SER A 2 -6.127 -15.990 21.132 1.00 0.00 C ATOM 21 O SER A 2 -5.241 -15.613 20.368 1.00 0.00 O ATOM 22 CB SER A 2 -7.702 -15.061 22.853 1.00 0.00 C ATOM 23 OG SER A 2 -8.194 -15.804 23.965 1.00 0.00 O ATOM 24 H SER A 2 -5.162 -13.784 21.787 1.00 0.00 H ATOM 25 HA SER A 2 -5.865 -16.101 23.282 1.00 0.00 H ATOM 26 HB2 SER A 2 -7.789 -13.994 23.063 1.00 0.00 H ATOM 27 HB3 SER A 2 -8.318 -15.265 21.978 1.00 0.00 H ATOM 28 HG SER A 2 -7.757 -15.489 24.807 1.00 0.00 H ATOM 29 N LEU A 3 -7.035 -16.908 20.834 1.00 0.00 N ATOM 30 CA LEU A 3 -7.046 -17.556 19.534 1.00 0.00 C ATOM 31 C LEU A 3 -7.963 -16.777 18.588 1.00 0.00 C ATOM 32 O LEU A 3 -7.652 -16.615 17.409 1.00 0.00 O ATOM 33 CB LEU A 3 -7.418 -19.033 19.673 1.00 0.00 C ATOM 34 CG LEU A 3 -6.588 -20.015 18.845 1.00 0.00 C ATOM 35 CD1 LEU A 3 -6.225 -21.255 19.665 1.00 0.00 C ATOM 36 CD2 LEU A 3 -7.307 -20.379 17.544 1.00 0.00 C ATOM 37 H LEU A 3 -7.753 -17.209 21.462 1.00 0.00 H ATOM 38 HA LEU A 3 -6.030 -17.515 19.140 1.00 0.00 H ATOM 39 HB2 LEU A 3 -7.332 -19.311 20.724 1.00 0.00 H ATOM 40 HB3 LEU A 3 -8.466 -19.150 19.398 1.00 0.00 H ATOM 41 HG LEU A 3 -5.654 -19.526 18.570 1.00 0.00 H ATOM 42 HD11 LEU A 3 -5.468 -21.832 19.135 1.00 0.00 H ATOM 43 HD12 LEU A 3 -5.834 -20.947 20.635 1.00 0.00 H ATOM 44 HD13 LEU A 3 -7.115 -21.868 19.810 1.00 0.00 H ATOM 45 HD21 LEU A 3 -7.029 -21.390 17.246 1.00 0.00 H ATOM 46 HD22 LEU A 3 -8.385 -20.330 17.699 1.00 0.00 H ATOM 47 HD23 LEU A 3 -7.020 -19.677 16.761 1.00 0.00 H ATOM 48 N GLY A 4 -9.074 -16.315 19.141 1.00 0.00 N ATOM 49 CA GLY A 4 -10.039 -15.557 18.362 1.00 0.00 C ATOM 50 C GLY A 4 -9.440 -14.231 17.888 1.00 0.00 C ATOM 51 O GLY A 4 -9.512 -13.901 16.705 1.00 0.00 O ATOM 52 H GLY A 4 -9.320 -16.450 20.101 1.00 0.00 H ATOM 53 HA2 GLY A 4 -10.358 -16.144 17.502 1.00 0.00 H ATOM 54 HA3 GLY A 4 -10.927 -15.364 18.964 1.00 0.00 H ATOM 55 N VAL A 5 -8.862 -13.507 18.835 1.00 0.00 N ATOM 56 CA VAL A 5 -8.251 -12.225 18.529 1.00 0.00 C ATOM 57 C VAL A 5 -7.104 -12.435 17.538 1.00 0.00 C ATOM 58 O VAL A 5 -6.799 -11.550 16.741 1.00 0.00 O ATOM 59 CB VAL A 5 -7.807 -11.535 19.821 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.584 -12.231 20.421 1.00 0.00 C ATOM 61 CG2 VAL A 5 -7.531 -10.049 19.582 1.00 0.00 C ATOM 62 H VAL A 5 -8.808 -13.783 19.795 1.00 0.00 H ATOM 63 HA VAL A 5 -9.012 -11.602 18.058 1.00 0.00 H ATOM 64 HB VAL A 5 -8.623 -11.612 20.539 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.762 -12.431 21.477 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.407 -13.170 19.898 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.711 -11.586 20.315 1.00 0.00 H ATOM 68 HG21 VAL A 5 -8.411 -9.583 19.139 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.302 -9.565 20.531 1.00 0.00 H ATOM 70 HG23 VAL A 5 -6.684 -9.941 18.905 1.00 0.00 H ATOM 71 N LEU A 6 -6.501 -13.611 17.622 1.00 0.00 N ATOM 72 CA LEU A 6 -5.394 -13.948 16.743 1.00 0.00 C ATOM 73 C LEU A 6 -5.876 -13.923 15.291 1.00 0.00 C ATOM 74 O LEU A 6 -5.280 -13.254 14.447 1.00 0.00 O ATOM 75 CB LEU A 6 -4.766 -15.280 17.159 1.00 0.00 C ATOM 76 CG LEU A 6 -3.467 -15.661 16.446 1.00 0.00 C ATOM 77 CD1 LEU A 6 -3.011 -17.064 16.849 1.00 0.00 C ATOM 78 CD2 LEU A 6 -3.611 -15.519 14.930 1.00 0.00 C ATOM 79 H LEU A 6 -6.755 -14.325 18.274 1.00 0.00 H ATOM 80 HA LEU A 6 -4.632 -13.180 16.868 1.00 0.00 H ATOM 81 HB2 LEU A 6 -4.573 -15.249 18.231 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.496 -16.072 16.989 1.00 0.00 H ATOM 83 HG LEU A 6 -2.688 -14.966 16.761 1.00 0.00 H ATOM 84 HD11 LEU A 6 -3.883 -17.681 17.065 1.00 0.00 H ATOM 85 HD12 LEU A 6 -2.443 -17.511 16.033 1.00 0.00 H ATOM 86 HD13 LEU A 6 -2.382 -17.001 17.737 1.00 0.00 H ATOM 87 HD21 LEU A 6 -2.859 -16.132 14.434 1.00 0.00 H ATOM 88 HD22 LEU A 6 -4.606 -15.847 14.627 1.00 0.00 H ATOM 89 HD23 LEU A 6 -3.472 -14.475 14.647 1.00 0.00 H ATOM 90 N ALA A 7 -6.949 -14.659 15.044 1.00 0.00 N ATOM 91 CA ALA A 7 -7.517 -14.729 13.709 1.00 0.00 C ATOM 92 C ALA A 7 -7.891 -13.320 13.243 1.00 0.00 C ATOM 93 O ALA A 7 -7.842 -13.023 12.051 1.00 0.00 O ATOM 94 CB ALA A 7 -8.717 -15.678 13.713 1.00 0.00 C ATOM 95 H ALA A 7 -7.428 -15.200 15.736 1.00 0.00 H ATOM 96 HA ALA A 7 -6.754 -15.131 13.043 1.00 0.00 H ATOM 97 HB1 ALA A 7 -9.482 -15.301 13.035 1.00 0.00 H ATOM 98 HB2 ALA A 7 -8.398 -16.668 13.387 1.00 0.00 H ATOM 99 HB3 ALA A 7 -9.126 -15.742 14.722 1.00 0.00 H ATOM 100 N ALA A 8 -8.256 -12.489 14.209 1.00 0.00 N ATOM 101 CA ALA A 8 -8.637 -11.119 13.914 1.00 0.00 C ATOM 102 C ALA A 8 -7.404 -10.338 13.455 1.00 0.00 C ATOM 103 O ALA A 8 -7.513 -9.416 12.648 1.00 0.00 O ATOM 104 CB ALA A 8 -9.297 -10.496 15.145 1.00 0.00 C ATOM 105 H ALA A 8 -8.293 -12.739 15.177 1.00 0.00 H ATOM 106 HA ALA A 8 -9.363 -11.144 13.101 1.00 0.00 H ATOM 107 HB1 ALA A 8 -8.860 -9.515 15.335 1.00 0.00 H ATOM 108 HB2 ALA A 8 -10.367 -10.388 14.968 1.00 0.00 H ATOM 109 HB3 ALA A 8 -9.134 -11.139 16.010 1.00 0.00 H ATOM 110 N ALA A 9 -6.258 -10.737 13.990 1.00 0.00 N ATOM 111 CA ALA A 9 -5.006 -10.086 13.646 1.00 0.00 C ATOM 112 C ALA A 9 -4.620 -10.458 12.212 1.00 0.00 C ATOM 113 O ALA A 9 -3.976 -9.674 11.516 1.00 0.00 O ATOM 114 CB ALA A 9 -3.930 -10.480 14.660 1.00 0.00 C ATOM 115 H ALA A 9 -6.179 -11.488 14.645 1.00 0.00 H ATOM 116 HA ALA A 9 -5.165 -9.009 13.703 1.00 0.00 H ATOM 117 HB1 ALA A 9 -4.261 -10.212 15.663 1.00 0.00 H ATOM 118 HB2 ALA A 9 -3.759 -11.555 14.609 1.00 0.00 H ATOM 119 HB3 ALA A 9 -3.004 -9.953 14.430 1.00 0.00 H ATOM 120 N ILE A 10 -5.029 -11.653 11.814 1.00 0.00 N ATOM 121 CA ILE A 10 -4.734 -12.138 10.477 1.00 0.00 C ATOM 122 C ILE A 10 -5.714 -11.510 9.484 1.00 0.00 C ATOM 123 O ILE A 10 -5.300 -10.901 8.498 1.00 0.00 O ATOM 124 CB ILE A 10 -4.728 -13.668 10.451 1.00 0.00 C ATOM 125 CG1 ILE A 10 -3.313 -14.214 10.653 1.00 0.00 C ATOM 126 CG2 ILE A 10 -5.369 -14.197 9.167 1.00 0.00 C ATOM 127 CD1 ILE A 10 -3.295 -15.313 11.717 1.00 0.00 C ATOM 128 H ILE A 10 -5.552 -12.284 12.387 1.00 0.00 H ATOM 129 HA ILE A 10 -3.727 -11.807 10.224 1.00 0.00 H ATOM 130 HB ILE A 10 -5.333 -14.026 11.284 1.00 0.00 H ATOM 131 HG12 ILE A 10 -2.934 -14.610 9.710 1.00 0.00 H ATOM 132 HG13 ILE A 10 -2.646 -13.405 10.949 1.00 0.00 H ATOM 133 HG21 ILE A 10 -5.130 -15.254 9.050 1.00 0.00 H ATOM 134 HG22 ILE A 10 -6.450 -14.073 9.222 1.00 0.00 H ATOM 135 HG23 ILE A 10 -4.983 -13.642 8.312 1.00 0.00 H ATOM 136 HD11 ILE A 10 -2.731 -16.169 11.346 1.00 0.00 H ATOM 137 HD12 ILE A 10 -2.825 -14.933 12.624 1.00 0.00 H ATOM 138 HD13 ILE A 10 -4.317 -15.620 11.939 1.00 0.00 H ATOM 139 N ALA A 11 -6.995 -11.680 9.778 1.00 0.00 N ATOM 140 CA ALA A 11 -8.037 -11.138 8.923 1.00 0.00 C ATOM 141 C ALA A 11 -7.801 -9.639 8.726 1.00 0.00 C ATOM 142 O ALA A 11 -8.242 -9.063 7.733 1.00 0.00 O ATOM 143 CB ALA A 11 -9.407 -11.437 9.535 1.00 0.00 C ATOM 144 H ALA A 11 -7.323 -12.177 10.581 1.00 0.00 H ATOM 145 HA ALA A 11 -7.967 -11.638 7.957 1.00 0.00 H ATOM 146 HB1 ALA A 11 -9.929 -10.501 9.732 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.992 -12.040 8.840 1.00 0.00 H ATOM 148 HB3 ALA A 11 -9.276 -11.984 10.469 1.00 0.00 H ATOM 149 N VAL A 12 -7.105 -9.051 9.688 1.00 0.00 N ATOM 150 CA VAL A 12 -6.805 -7.630 9.633 1.00 0.00 C ATOM 151 C VAL A 12 -5.697 -7.387 8.607 1.00 0.00 C ATOM 152 O VAL A 12 -5.856 -6.573 7.699 1.00 0.00 O ATOM 153 CB VAL A 12 -6.450 -7.116 11.030 1.00 0.00 C ATOM 154 CG1 VAL A 12 -5.349 -6.056 10.960 1.00 0.00 C ATOM 155 CG2 VAL A 12 -7.689 -6.574 11.746 1.00 0.00 C ATOM 156 H VAL A 12 -6.750 -9.527 10.493 1.00 0.00 H ATOM 157 HA VAL A 12 -7.708 -7.116 9.304 1.00 0.00 H ATOM 158 HB VAL A 12 -6.069 -7.957 11.610 1.00 0.00 H ATOM 159 HG11 VAL A 12 -5.426 -5.395 11.823 1.00 0.00 H ATOM 160 HG12 VAL A 12 -4.374 -6.544 10.962 1.00 0.00 H ATOM 161 HG13 VAL A 12 -5.462 -5.474 10.046 1.00 0.00 H ATOM 162 HG21 VAL A 12 -7.392 -6.124 12.693 1.00 0.00 H ATOM 163 HG22 VAL A 12 -8.169 -5.822 11.121 1.00 0.00 H ATOM 164 HG23 VAL A 12 -8.386 -7.390 11.934 1.00 0.00 H ATOM 165 N GLY A 13 -4.600 -8.108 8.786 1.00 0.00 N ATOM 166 CA GLY A 13 -3.466 -7.980 7.886 1.00 0.00 C ATOM 167 C GLY A 13 -3.896 -8.171 6.430 1.00 0.00 C ATOM 168 O GLY A 13 -3.395 -7.491 5.537 1.00 0.00 O ATOM 169 H GLY A 13 -4.479 -8.768 9.527 1.00 0.00 H ATOM 170 HA2 GLY A 13 -3.009 -6.998 8.008 1.00 0.00 H ATOM 171 HA3 GLY A 13 -2.707 -8.719 8.145 1.00 0.00 H ATOM 172 N LEU A 14 -4.822 -9.100 6.237 1.00 0.00 N ATOM 173 CA LEU A 14 -5.325 -9.389 4.906 1.00 0.00 C ATOM 174 C LEU A 14 -6.233 -8.245 4.449 1.00 0.00 C ATOM 175 O LEU A 14 -6.315 -7.950 3.257 1.00 0.00 O ATOM 176 CB LEU A 14 -6.002 -10.761 4.875 1.00 0.00 C ATOM 177 CG LEU A 14 -7.169 -10.912 3.896 1.00 0.00 C ATOM 178 CD1 LEU A 14 -6.665 -11.020 2.456 1.00 0.00 C ATOM 179 CD2 LEU A 14 -8.059 -12.094 4.283 1.00 0.00 C ATOM 180 H LEU A 14 -5.225 -9.649 6.970 1.00 0.00 H ATOM 181 HA LEU A 14 -4.467 -9.438 4.235 1.00 0.00 H ATOM 182 HB2 LEU A 14 -5.249 -11.510 4.629 1.00 0.00 H ATOM 183 HB3 LEU A 14 -6.363 -10.989 5.878 1.00 0.00 H ATOM 184 HG LEU A 14 -7.783 -10.013 3.956 1.00 0.00 H ATOM 185 HD11 LEU A 14 -5.580 -10.925 2.442 1.00 0.00 H ATOM 186 HD12 LEU A 14 -6.951 -11.988 2.043 1.00 0.00 H ATOM 187 HD13 LEU A 14 -7.107 -10.225 1.855 1.00 0.00 H ATOM 188 HD21 LEU A 14 -8.843 -11.753 4.959 1.00 0.00 H ATOM 189 HD22 LEU A 14 -8.512 -12.517 3.386 1.00 0.00 H ATOM 190 HD23 LEU A 14 -7.457 -12.855 4.779 1.00 0.00 H ATOM 191 N GLY A 15 -6.893 -7.632 5.421 1.00 0.00 N ATOM 192 CA GLY A 15 -7.791 -6.527 5.133 1.00 0.00 C ATOM 193 C GLY A 15 -7.012 -5.284 4.699 1.00 0.00 C ATOM 194 O GLY A 15 -7.301 -4.699 3.656 1.00 0.00 O ATOM 195 H GLY A 15 -6.821 -7.878 6.387 1.00 0.00 H ATOM 196 HA2 GLY A 15 -8.489 -6.816 4.348 1.00 0.00 H ATOM 197 HA3 GLY A 15 -8.385 -6.297 6.018 1.00 0.00 H ATOM 198 N ALA A 16 -6.037 -4.919 5.519 1.00 0.00 N ATOM 199 CA ALA A 16 -5.214 -3.757 5.232 1.00 0.00 C ATOM 200 C ALA A 16 -4.328 -4.052 4.020 1.00 0.00 C ATOM 201 O ALA A 16 -3.783 -3.135 3.408 1.00 0.00 O ATOM 202 CB ALA A 16 -4.399 -3.389 6.474 1.00 0.00 C ATOM 203 H ALA A 16 -5.808 -5.401 6.365 1.00 0.00 H ATOM 204 HA ALA A 16 -5.880 -2.929 4.992 1.00 0.00 H ATOM 205 HB1 ALA A 16 -3.337 -3.495 6.256 1.00 0.00 H ATOM 206 HB2 ALA A 16 -4.612 -2.358 6.755 1.00 0.00 H ATOM 207 HB3 ALA A 16 -4.670 -4.053 7.295 1.00 0.00 H ATOM 208 N LEU A 17 -4.211 -5.335 3.710 1.00 0.00 N ATOM 209 CA LEU A 17 -3.401 -5.762 2.583 1.00 0.00 C ATOM 210 C LEU A 17 -4.056 -5.292 1.282 1.00 0.00 C ATOM 211 O LEU A 17 -3.453 -4.544 0.514 1.00 0.00 O ATOM 212 CB LEU A 17 -3.158 -7.271 2.638 1.00 0.00 C ATOM 213 CG LEU A 17 -2.681 -7.922 1.339 1.00 0.00 C ATOM 214 CD1 LEU A 17 -1.417 -8.752 1.573 1.00 0.00 C ATOM 215 CD2 LEU A 17 -3.797 -8.748 0.697 1.00 0.00 C ATOM 216 H LEU A 17 -4.658 -6.074 4.214 1.00 0.00 H ATOM 217 HA LEU A 17 -2.430 -5.276 2.676 1.00 0.00 H ATOM 218 HB2 LEU A 17 -2.420 -7.472 3.415 1.00 0.00 H ATOM 219 HB3 LEU A 17 -4.084 -7.757 2.946 1.00 0.00 H ATOM 220 HG LEU A 17 -2.421 -7.131 0.636 1.00 0.00 H ATOM 221 HD11 LEU A 17 -0.965 -9.005 0.614 1.00 0.00 H ATOM 222 HD12 LEU A 17 -0.708 -8.175 2.167 1.00 0.00 H ATOM 223 HD13 LEU A 17 -1.676 -9.667 2.105 1.00 0.00 H ATOM 224 HD21 LEU A 17 -3.878 -8.491 -0.360 1.00 0.00 H ATOM 225 HD22 LEU A 17 -3.568 -9.809 0.796 1.00 0.00 H ATOM 226 HD23 LEU A 17 -4.742 -8.532 1.196 1.00 0.00 H ATOM 227 N GLY A 18 -5.282 -5.750 1.075 1.00 0.00 N ATOM 228 CA GLY A 18 -6.025 -5.386 -0.119 1.00 0.00 C ATOM 229 C GLY A 18 -6.564 -3.958 -0.015 1.00 0.00 C ATOM 230 O GLY A 18 -6.444 -3.175 -0.956 1.00 0.00 O ATOM 231 H GLY A 18 -5.765 -6.358 1.705 1.00 0.00 H ATOM 232 HA2 GLY A 18 -5.380 -5.472 -0.993 1.00 0.00 H ATOM 233 HA3 GLY A 18 -6.852 -6.081 -0.263 1.00 0.00 H ATOM 234 N ALA A 19 -7.147 -3.662 1.138 1.00 0.00 N ATOM 235 CA ALA A 19 -7.705 -2.342 1.377 1.00 0.00 C ATOM 236 C ALA A 19 -6.590 -1.298 1.291 1.00 0.00 C ATOM 237 O ALA A 19 -6.817 -0.179 0.834 1.00 0.00 O ATOM 238 CB ALA A 19 -8.416 -2.326 2.732 1.00 0.00 C ATOM 239 H ALA A 19 -7.241 -4.305 1.898 1.00 0.00 H ATOM 240 HA ALA A 19 -8.438 -2.145 0.594 1.00 0.00 H ATOM 241 HB1 ALA A 19 -9.020 -1.422 2.815 1.00 0.00 H ATOM 242 HB2 ALA A 19 -9.059 -3.202 2.816 1.00 0.00 H ATOM 243 HB3 ALA A 19 -7.675 -2.342 3.531 1.00 0.00 H ATOM 244 N GLY A 20 -5.410 -1.702 1.737 1.00 0.00 N ATOM 245 CA GLY A 20 -4.259 -0.816 1.716 1.00 0.00 C ATOM 246 C GLY A 20 -3.900 -0.417 0.283 1.00 0.00 C ATOM 247 O GLY A 20 -3.757 0.767 -0.018 1.00 0.00 O ATOM 248 H GLY A 20 -5.234 -2.614 2.107 1.00 0.00 H ATOM 249 HA2 GLY A 20 -4.472 0.077 2.303 1.00 0.00 H ATOM 250 HA3 GLY A 20 -3.407 -1.309 2.184 1.00 0.00 H ATOM 251 N ILE A 21 -3.764 -1.428 -0.562 1.00 0.00 N ATOM 252 CA ILE A 21 -3.424 -1.198 -1.956 1.00 0.00 C ATOM 253 C ILE A 21 -4.417 -0.204 -2.561 1.00 0.00 C ATOM 254 O ILE A 21 -4.093 0.500 -3.516 1.00 0.00 O ATOM 255 CB ILE A 21 -3.343 -2.525 -2.714 1.00 0.00 C ATOM 256 CG1 ILE A 21 -2.394 -2.417 -3.909 1.00 0.00 C ATOM 257 CG2 ILE A 21 -4.735 -3.005 -3.129 1.00 0.00 C ATOM 258 CD1 ILE A 21 -0.944 -2.263 -3.446 1.00 0.00 C ATOM 259 H ILE A 21 -3.881 -2.389 -0.309 1.00 0.00 H ATOM 260 HA ILE A 21 -2.430 -0.752 -1.981 1.00 0.00 H ATOM 261 HB ILE A 21 -2.930 -3.277 -2.042 1.00 0.00 H ATOM 262 HG12 ILE A 21 -2.488 -3.305 -4.534 1.00 0.00 H ATOM 263 HG13 ILE A 21 -2.676 -1.563 -4.525 1.00 0.00 H ATOM 264 HG21 ILE A 21 -4.805 -3.021 -4.216 1.00 0.00 H ATOM 265 HG22 ILE A 21 -4.905 -4.009 -2.739 1.00 0.00 H ATOM 266 HG23 ILE A 21 -5.488 -2.328 -2.726 1.00 0.00 H ATOM 267 HD11 ILE A 21 -0.458 -1.481 -4.029 1.00 0.00 H ATOM 268 HD12 ILE A 21 -0.927 -1.992 -2.390 1.00 0.00 H ATOM 269 HD13 ILE A 21 -0.415 -3.205 -3.589 1.00 0.00 H ATOM 270 N GLY A 22 -5.608 -0.178 -1.980 1.00 0.00 N ATOM 271 CA GLY A 22 -6.651 0.718 -2.450 1.00 0.00 C ATOM 272 C GLY A 22 -6.351 2.165 -2.052 1.00 0.00 C ATOM 273 O GLY A 22 -6.680 3.095 -2.786 1.00 0.00 O ATOM 274 H GLY A 22 -5.864 -0.754 -1.203 1.00 0.00 H ATOM 275 HA2 GLY A 22 -6.736 0.646 -3.534 1.00 0.00 H ATOM 276 HA3 GLY A 22 -7.611 0.414 -2.034 1.00 0.00 H ATOM 277 N ASN A 23 -5.729 2.309 -0.891 1.00 0.00 N ATOM 278 CA ASN A 23 -5.381 3.626 -0.386 1.00 0.00 C ATOM 279 C ASN A 23 -4.167 4.156 -1.151 1.00 0.00 C ATOM 280 O ASN A 23 -3.958 5.365 -1.230 1.00 0.00 O ATOM 281 CB ASN A 23 -5.017 3.569 1.098 1.00 0.00 C ATOM 282 CG ASN A 23 -5.732 4.672 1.882 1.00 0.00 C ATOM 283 OD1 ASN A 23 -6.754 4.457 2.513 1.00 0.00 O ATOM 284 ND2 ASN A 23 -5.140 5.860 1.806 1.00 0.00 N ATOM 285 H ASN A 23 -5.465 1.546 -0.300 1.00 0.00 H ATOM 286 HA ASN A 23 -6.271 4.236 -0.542 1.00 0.00 H ATOM 287 HB2 ASN A 23 -5.287 2.595 1.506 1.00 0.00 H ATOM 288 HB3 ASN A 23 -3.938 3.675 1.216 1.00 0.00 H ATOM 289 HD21 ASN A 23 -4.303 5.968 1.270 1.00 0.00 H ATOM 290 HD22 ASN A 23 -5.532 6.646 2.284 1.00 0.00 H ATOM 291 N GLY A 24 -3.398 3.224 -1.696 1.00 0.00 N ATOM 292 CA GLY A 24 -2.210 3.582 -2.452 1.00 0.00 C ATOM 293 C GLY A 24 -2.576 4.037 -3.866 1.00 0.00 C ATOM 294 O GLY A 24 -1.889 4.872 -4.451 1.00 0.00 O ATOM 295 H GLY A 24 -3.575 2.242 -1.627 1.00 0.00 H ATOM 296 HA2 GLY A 24 -1.674 4.380 -1.937 1.00 0.00 H ATOM 297 HA3 GLY A 24 -1.536 2.727 -2.504 1.00 0.00 H ATOM 298 N LEU A 25 -3.658 3.466 -4.375 1.00 0.00 N ATOM 299 CA LEU A 25 -4.124 3.802 -5.709 1.00 0.00 C ATOM 300 C LEU A 25 -4.821 5.164 -5.674 1.00 0.00 C ATOM 301 O LEU A 25 -4.731 5.936 -6.627 1.00 0.00 O ATOM 302 CB LEU A 25 -4.999 2.679 -6.270 1.00 0.00 C ATOM 303 CG LEU A 25 -4.347 1.297 -6.348 1.00 0.00 C ATOM 304 CD1 LEU A 25 -5.382 0.190 -6.138 1.00 0.00 C ATOM 305 CD2 LEU A 25 -3.582 1.124 -7.661 1.00 0.00 C ATOM 306 H LEU A 25 -4.212 2.787 -3.892 1.00 0.00 H ATOM 307 HA LEU A 25 -3.247 3.879 -6.352 1.00 0.00 H ATOM 308 HB2 LEU A 25 -5.896 2.602 -5.655 1.00 0.00 H ATOM 309 HB3 LEU A 25 -5.322 2.963 -7.271 1.00 0.00 H ATOM 310 HG LEU A 25 -3.621 1.216 -5.539 1.00 0.00 H ATOM 311 HD11 LEU A 25 -4.997 -0.748 -6.538 1.00 0.00 H ATOM 312 HD12 LEU A 25 -5.581 0.076 -5.072 1.00 0.00 H ATOM 313 HD13 LEU A 25 -6.306 0.454 -6.653 1.00 0.00 H ATOM 314 HD21 LEU A 25 -3.153 2.081 -7.960 1.00 0.00 H ATOM 315 HD22 LEU A 25 -2.783 0.395 -7.523 1.00 0.00 H ATOM 316 HD23 LEU A 25 -4.264 0.774 -8.436 1.00 0.00 H ATOM 317 N ILE A 26 -5.499 5.418 -4.564 1.00 0.00 N ATOM 318 CA ILE A 26 -6.210 6.673 -4.392 1.00 0.00 C ATOM 319 C ILE A 26 -5.198 7.810 -4.233 1.00 0.00 C ATOM 320 O ILE A 26 -5.341 8.864 -4.849 1.00 0.00 O ATOM 321 CB ILE A 26 -7.206 6.570 -3.235 1.00 0.00 C ATOM 322 CG1 ILE A 26 -8.400 5.693 -3.616 1.00 0.00 C ATOM 323 CG2 ILE A 26 -7.642 7.958 -2.762 1.00 0.00 C ATOM 324 CD1 ILE A 26 -9.131 6.261 -4.834 1.00 0.00 C ATOM 325 H ILE A 26 -5.566 4.784 -3.793 1.00 0.00 H ATOM 326 HA ILE A 26 -6.787 6.849 -5.299 1.00 0.00 H ATOM 327 HB ILE A 26 -6.706 6.087 -2.396 1.00 0.00 H ATOM 328 HG12 ILE A 26 -8.058 4.681 -3.833 1.00 0.00 H ATOM 329 HG13 ILE A 26 -9.088 5.624 -2.774 1.00 0.00 H ATOM 330 HG21 ILE A 26 -6.891 8.364 -2.084 1.00 0.00 H ATOM 331 HG22 ILE A 26 -7.749 8.619 -3.623 1.00 0.00 H ATOM 332 HG23 ILE A 26 -8.597 7.882 -2.242 1.00 0.00 H ATOM 333 HD11 ILE A 26 -9.225 7.342 -4.730 1.00 0.00 H ATOM 334 HD12 ILE A 26 -8.566 6.032 -5.737 1.00 0.00 H ATOM 335 HD13 ILE A 26 -10.123 5.815 -4.903 1.00 0.00 H ATOM 336 N VAL A 27 -4.197 7.556 -3.402 1.00 0.00 N ATOM 337 CA VAL A 27 -3.162 8.545 -3.154 1.00 0.00 C ATOM 338 C VAL A 27 -2.321 8.725 -4.420 1.00 0.00 C ATOM 339 O VAL A 27 -1.953 9.845 -4.771 1.00 0.00 O ATOM 340 CB VAL A 27 -2.330 8.138 -1.936 1.00 0.00 C ATOM 341 CG1 VAL A 27 -1.591 6.822 -2.192 1.00 0.00 C ATOM 342 CG2 VAL A 27 -1.353 9.248 -1.544 1.00 0.00 C ATOM 343 H VAL A 27 -4.088 6.696 -2.904 1.00 0.00 H ATOM 344 HA VAL A 27 -3.656 9.489 -2.925 1.00 0.00 H ATOM 345 HB VAL A 27 -3.013 7.982 -1.101 1.00 0.00 H ATOM 346 HG11 VAL A 27 -0.719 7.011 -2.817 1.00 0.00 H ATOM 347 HG12 VAL A 27 -1.272 6.394 -1.242 1.00 0.00 H ATOM 348 HG13 VAL A 27 -2.258 6.124 -2.699 1.00 0.00 H ATOM 349 HG21 VAL A 27 -1.060 9.805 -2.433 1.00 0.00 H ATOM 350 HG22 VAL A 27 -1.834 9.921 -0.835 1.00 0.00 H ATOM 351 HG23 VAL A 27 -0.468 8.807 -1.083 1.00 0.00 H ATOM 352 N SER A 28 -2.040 7.605 -5.069 1.00 0.00 N ATOM 353 CA SER A 28 -1.250 7.624 -6.288 1.00 0.00 C ATOM 354 C SER A 28 -2.006 8.368 -7.391 1.00 0.00 C ATOM 355 O SER A 28 -1.393 8.972 -8.270 1.00 0.00 O ATOM 356 CB SER A 28 -0.906 6.205 -6.745 1.00 0.00 C ATOM 357 OG SER A 28 -2.054 5.502 -7.214 1.00 0.00 O ATOM 358 H SER A 28 -2.343 6.698 -4.777 1.00 0.00 H ATOM 359 HA SER A 28 -0.333 8.154 -6.029 1.00 0.00 H ATOM 360 HB2 SER A 28 -0.160 6.250 -7.538 1.00 0.00 H ATOM 361 HB3 SER A 28 -0.458 5.656 -5.917 1.00 0.00 H ATOM 362 HG SER A 28 -1.788 4.598 -7.547 1.00 0.00 H ATOM 363 N ARG A 29 -3.327 8.300 -7.308 1.00 0.00 N ATOM 364 CA ARG A 29 -4.173 8.959 -8.287 1.00 0.00 C ATOM 365 C ARG A 29 -4.027 10.479 -8.179 1.00 0.00 C ATOM 366 O ARG A 29 -3.895 11.167 -9.189 1.00 0.00 O ATOM 367 CB ARG A 29 -5.642 8.580 -8.090 1.00 0.00 C ATOM 368 CG ARG A 29 -6.242 8.020 -9.382 1.00 0.00 C ATOM 369 CD ARG A 29 -6.880 9.132 -10.217 1.00 0.00 C ATOM 370 NE ARG A 29 -8.321 8.858 -10.408 1.00 0.00 N ATOM 371 CZ ARG A 29 -9.190 9.735 -10.931 1.00 0.00 C ATOM 372 NH1 ARG A 29 -8.768 10.947 -11.317 1.00 0.00 N ATOM 373 NH2 ARG A 29 -10.480 9.400 -11.066 1.00 0.00 N ATOM 374 H ARG A 29 -3.817 7.807 -6.589 1.00 0.00 H ATOM 375 HA ARG A 29 -3.816 8.599 -9.252 1.00 0.00 H ATOM 376 HB2 ARG A 29 -5.727 7.840 -7.295 1.00 0.00 H ATOM 377 HB3 ARG A 29 -6.208 9.456 -7.772 1.00 0.00 H ATOM 378 HG2 ARG A 29 -5.464 7.525 -9.963 1.00 0.00 H ATOM 379 HG3 ARG A 29 -6.991 7.266 -9.142 1.00 0.00 H ATOM 380 HD2 ARG A 29 -6.746 10.094 -9.721 1.00 0.00 H ATOM 381 HD3 ARG A 29 -6.383 9.202 -11.185 1.00 0.00 H ATOM 382 HE ARG A 29 -8.669 7.963 -10.130 1.00 0.00 H ATOM 383 HH11 ARG A 29 -7.805 11.197 -11.216 1.00 0.00 H ATOM 384 HH12 ARG A 29 -9.417 11.601 -11.707 1.00 0.00 H ATOM 385 HH21 ARG A 29 -10.795 8.495 -10.778 1.00 0.00 H ATOM 386 HH22 ARG A 29 -11.129 10.054 -11.456 1.00 0.00 H ATOM 387 N THR A 30 -4.055 10.957 -6.943 1.00 0.00 N ATOM 388 CA THR A 30 -3.927 12.382 -6.689 1.00 0.00 C ATOM 389 C THR A 30 -2.515 12.860 -7.033 1.00 0.00 C ATOM 390 O THR A 30 -2.322 14.014 -7.414 1.00 0.00 O ATOM 391 CB THR A 30 -4.318 12.639 -5.233 1.00 0.00 C ATOM 392 OG1 THR A 30 -3.477 11.763 -4.487 1.00 0.00 O ATOM 393 CG2 THR A 30 -5.735 12.158 -4.913 1.00 0.00 C ATOM 394 H THR A 30 -4.162 10.390 -6.126 1.00 0.00 H ATOM 395 HA THR A 30 -4.614 12.911 -7.349 1.00 0.00 H ATOM 396 HB THR A 30 -4.198 13.692 -4.978 1.00 0.00 H ATOM 397 HG1 THR A 30 -2.664 12.253 -4.175 1.00 0.00 H ATOM 398 HG21 THR A 30 -6.182 11.725 -5.808 1.00 0.00 H ATOM 399 HG22 THR A 30 -5.693 11.404 -4.127 1.00 0.00 H ATOM 400 HG23 THR A 30 -6.338 13.001 -4.576 1.00 0.00 H ATOM 401 N ILE A 31 -1.564 11.950 -6.886 1.00 0.00 N ATOM 402 CA ILE A 31 -0.176 12.264 -7.176 1.00 0.00 C ATOM 403 C ILE A 31 -0.017 12.515 -8.677 1.00 0.00 C ATOM 404 O ILE A 31 0.746 13.388 -9.087 1.00 0.00 O ATOM 405 CB ILE A 31 0.746 11.170 -6.634 1.00 0.00 C ATOM 406 CG1 ILE A 31 1.876 11.770 -5.795 1.00 0.00 C ATOM 407 CG2 ILE A 31 1.279 10.291 -7.768 1.00 0.00 C ATOM 408 CD1 ILE A 31 1.412 12.038 -4.362 1.00 0.00 C ATOM 409 H ILE A 31 -1.729 11.013 -6.576 1.00 0.00 H ATOM 410 HA ILE A 31 0.069 13.184 -6.645 1.00 0.00 H ATOM 411 HB ILE A 31 0.163 10.527 -5.975 1.00 0.00 H ATOM 412 HG12 ILE A 31 2.727 11.089 -5.784 1.00 0.00 H ATOM 413 HG13 ILE A 31 2.217 12.700 -6.251 1.00 0.00 H ATOM 414 HG21 ILE A 31 2.094 10.806 -8.275 1.00 0.00 H ATOM 415 HG22 ILE A 31 1.644 9.349 -7.357 1.00 0.00 H ATOM 416 HG23 ILE A 31 0.478 10.090 -8.479 1.00 0.00 H ATOM 417 HD11 ILE A 31 1.478 13.106 -4.153 1.00 0.00 H ATOM 418 HD12 ILE A 31 0.379 11.708 -4.247 1.00 0.00 H ATOM 419 HD13 ILE A 31 2.048 11.491 -3.666 1.00 0.00 H ATOM 420 N GLU A 32 -0.749 11.732 -9.456 1.00 0.00 N ATOM 421 CA GLU A 32 -0.699 11.858 -10.903 1.00 0.00 C ATOM 422 C GLU A 32 -1.418 13.132 -11.350 1.00 0.00 C ATOM 423 O GLU A 32 -1.087 13.705 -12.387 1.00 0.00 O ATOM 424 CB GLU A 32 -1.297 10.624 -11.581 1.00 0.00 C ATOM 425 CG GLU A 32 -0.339 9.434 -11.498 1.00 0.00 C ATOM 426 CD GLU A 32 -0.930 8.205 -12.191 1.00 0.00 C ATOM 427 OE1 GLU A 32 -1.771 7.541 -11.549 1.00 0.00 O ATOM 428 OE2 GLU A 32 -0.526 7.956 -13.348 1.00 0.00 O ATOM 429 H GLU A 32 -1.367 11.023 -9.114 1.00 0.00 H ATOM 430 HA GLU A 32 0.360 11.924 -11.151 1.00 0.00 H ATOM 431 HB2 GLU A 32 -2.244 10.366 -11.107 1.00 0.00 H ATOM 432 HB3 GLU A 32 -1.514 10.848 -12.626 1.00 0.00 H ATOM 433 HG2 GLU A 32 0.612 9.695 -11.962 1.00 0.00 H ATOM 434 HG3 GLU A 32 -0.131 9.202 -10.454 1.00 0.00 H ATOM 435 N GLY A 33 -2.389 13.539 -10.545 1.00 0.00 N ATOM 436 CA GLY A 33 -3.158 14.735 -10.845 1.00 0.00 C ATOM 437 C GLY A 33 -2.256 15.970 -10.890 1.00 0.00 C ATOM 438 O GLY A 33 -2.270 16.718 -11.866 1.00 0.00 O ATOM 439 H GLY A 33 -2.652 13.067 -9.703 1.00 0.00 H ATOM 440 HA2 GLY A 33 -3.665 14.615 -11.802 1.00 0.00 H ATOM 441 HA3 GLY A 33 -3.932 14.872 -10.089 1.00 0.00 H ATOM 442 N ILE A 34 -1.492 16.144 -9.821 1.00 0.00 N ATOM 443 CA ILE A 34 -0.585 17.276 -9.726 1.00 0.00 C ATOM 444 C ILE A 34 0.562 17.088 -10.720 1.00 0.00 C ATOM 445 O ILE A 34 1.024 18.052 -11.330 1.00 0.00 O ATOM 446 CB ILE A 34 -0.122 17.471 -8.281 1.00 0.00 C ATOM 447 CG1 ILE A 34 0.689 16.267 -7.798 1.00 0.00 C ATOM 448 CG2 ILE A 34 -1.306 17.770 -7.361 1.00 0.00 C ATOM 449 CD1 ILE A 34 2.181 16.601 -7.733 1.00 0.00 C ATOM 450 H ILE A 34 -1.487 15.531 -9.031 1.00 0.00 H ATOM 451 HA ILE A 34 -1.145 18.167 -10.008 1.00 0.00 H ATOM 452 HB ILE A 34 0.538 18.338 -8.249 1.00 0.00 H ATOM 453 HG12 ILE A 34 0.339 15.959 -6.813 1.00 0.00 H ATOM 454 HG13 ILE A 34 0.531 15.424 -8.471 1.00 0.00 H ATOM 455 HG21 ILE A 34 -1.608 16.857 -6.847 1.00 0.00 H ATOM 456 HG22 ILE A 34 -1.015 18.521 -6.626 1.00 0.00 H ATOM 457 HG23 ILE A 34 -2.141 18.146 -7.953 1.00 0.00 H ATOM 458 HD11 ILE A 34 2.310 17.614 -7.352 1.00 0.00 H ATOM 459 HD12 ILE A 34 2.683 15.897 -7.069 1.00 0.00 H ATOM 460 HD13 ILE A 34 2.613 16.530 -8.731 1.00 0.00 H ATOM 461 N ALA A 35 0.990 15.842 -10.853 1.00 0.00 N ATOM 462 CA ALA A 35 2.075 15.516 -11.763 1.00 0.00 C ATOM 463 C ALA A 35 1.641 15.822 -13.198 1.00 0.00 C ATOM 464 O ALA A 35 2.441 16.293 -14.005 1.00 0.00 O ATOM 465 CB ALA A 35 2.477 14.051 -11.576 1.00 0.00 C ATOM 466 H ALA A 35 0.609 15.063 -10.354 1.00 0.00 H ATOM 467 HA ALA A 35 2.925 16.148 -11.507 1.00 0.00 H ATOM 468 HB1 ALA A 35 2.362 13.775 -10.528 1.00 0.00 H ATOM 469 HB2 ALA A 35 1.838 13.418 -12.191 1.00 0.00 H ATOM 470 HB3 ALA A 35 3.516 13.919 -11.875 1.00 0.00 H ATOM 471 N ARG A 36 0.375 15.542 -13.472 1.00 0.00 N ATOM 472 CA ARG A 36 -0.175 15.782 -14.795 1.00 0.00 C ATOM 473 C ARG A 36 0.200 17.184 -15.280 1.00 0.00 C ATOM 474 O ARG A 36 0.369 17.406 -16.478 1.00 0.00 O ATOM 475 CB ARG A 36 -1.698 15.641 -14.793 1.00 0.00 C ATOM 476 CG ARG A 36 -2.125 14.292 -15.376 1.00 0.00 C ATOM 477 CD ARG A 36 -3.589 14.326 -15.820 1.00 0.00 C ATOM 478 NE ARG A 36 -3.667 14.447 -17.293 1.00 0.00 N ATOM 479 CZ ARG A 36 -4.756 14.149 -18.015 1.00 0.00 C ATOM 480 NH1 ARG A 36 -5.865 13.708 -17.404 1.00 0.00 N ATOM 481 NH2 ARG A 36 -4.737 14.290 -19.347 1.00 0.00 N ATOM 482 H ARG A 36 -0.269 15.159 -12.810 1.00 0.00 H ATOM 483 HA ARG A 36 0.275 15.015 -15.427 1.00 0.00 H ATOM 484 HB2 ARG A 36 -2.074 15.736 -13.774 1.00 0.00 H ATOM 485 HB3 ARG A 36 -2.143 16.449 -15.373 1.00 0.00 H ATOM 486 HG2 ARG A 36 -1.489 14.041 -16.225 1.00 0.00 H ATOM 487 HG3 ARG A 36 -1.985 13.509 -14.631 1.00 0.00 H ATOM 488 HD2 ARG A 36 -4.097 13.418 -15.495 1.00 0.00 H ATOM 489 HD3 ARG A 36 -4.101 15.165 -15.350 1.00 0.00 H ATOM 490 HE ARG A 36 -2.857 14.773 -17.781 1.00 0.00 H ATOM 491 HH11 ARG A 36 -5.879 13.603 -16.409 1.00 0.00 H ATOM 492 HH12 ARG A 36 -6.677 13.485 -17.942 1.00 0.00 H ATOM 493 HH21 ARG A 36 -3.910 14.618 -19.803 1.00 0.00 H ATOM 494 HH22 ARG A 36 -5.550 14.067 -19.885 1.00 0.00 H ATOM 495 N GLN A 37 0.318 18.094 -14.324 1.00 0.00 N ATOM 496 CA GLN A 37 0.670 19.468 -14.638 1.00 0.00 C ATOM 497 C GLN A 37 1.912 19.508 -15.530 1.00 0.00 C ATOM 498 O GLN A 37 2.672 18.542 -15.585 1.00 0.00 O ATOM 499 CB GLN A 37 0.884 20.285 -13.362 1.00 0.00 C ATOM 500 CG GLN A 37 -0.448 20.584 -12.672 1.00 0.00 C ATOM 501 CD GLN A 37 -1.268 21.594 -13.478 1.00 0.00 C ATOM 502 OE1 GLN A 37 -0.775 22.257 -14.376 1.00 0.00 O ATOM 503 NE2 GLN A 37 -2.543 21.674 -13.108 1.00 0.00 N ATOM 504 H GLN A 37 0.179 17.905 -13.352 1.00 0.00 H ATOM 505 HA GLN A 37 -0.187 19.870 -15.179 1.00 0.00 H ATOM 506 HB2 GLN A 37 1.536 19.737 -12.681 1.00 0.00 H ATOM 507 HB3 GLN A 37 1.390 21.219 -13.605 1.00 0.00 H ATOM 508 HG2 GLN A 37 -1.016 19.661 -12.554 1.00 0.00 H ATOM 509 HG3 GLN A 37 -0.264 20.975 -11.672 1.00 0.00 H ATOM 510 HE21 GLN A 37 -2.884 21.101 -12.363 1.00 0.00 H ATOM 511 HE22 GLN A 37 -3.160 22.307 -13.575 1.00 0.00 H ATOM 512 N PRO A 38 2.085 20.664 -16.224 1.00 0.00 N ATOM 513 CA PRO A 38 3.222 20.842 -17.111 1.00 0.00 C ATOM 514 C PRO A 38 4.505 21.089 -16.314 1.00 0.00 C ATOM 515 O PRO A 38 5.550 20.517 -16.621 1.00 0.00 O ATOM 516 CB PRO A 38 2.844 22.012 -18.005 1.00 0.00 C ATOM 517 CG PRO A 38 1.719 22.739 -17.287 1.00 0.00 C ATOM 518 CD PRO A 38 1.205 21.829 -16.184 1.00 0.00 C ATOM 519 HA PRO A 38 3.384 20.009 -17.639 1.00 0.00 H ATOM 520 HB2 PRO A 38 3.697 22.673 -18.165 1.00 0.00 H ATOM 521 HB3 PRO A 38 2.522 21.665 -18.987 1.00 0.00 H ATOM 522 HG2 PRO A 38 2.078 23.680 -16.870 1.00 0.00 H ATOM 523 HG3 PRO A 38 0.918 22.985 -17.984 1.00 0.00 H ATOM 524 HD2 PRO A 38 1.245 22.322 -15.213 1.00 0.00 H ATOM 525 HD3 PRO A 38 0.166 21.547 -16.355 1.00 0.00 H ATOM 526 N GLU A 39 4.384 21.940 -15.307 1.00 0.00 N ATOM 527 CA GLU A 39 5.521 22.269 -14.464 1.00 0.00 C ATOM 528 C GLU A 39 5.865 21.089 -13.553 1.00 0.00 C ATOM 529 O GLU A 39 6.843 21.140 -12.808 1.00 0.00 O ATOM 530 CB GLU A 39 5.249 23.533 -13.646 1.00 0.00 C ATOM 531 CG GLU A 39 6.420 24.513 -13.746 1.00 0.00 C ATOM 532 CD GLU A 39 6.248 25.675 -12.765 1.00 0.00 C ATOM 533 OE1 GLU A 39 5.335 26.493 -13.008 1.00 0.00 O ATOM 534 OE2 GLU A 39 7.034 25.718 -11.794 1.00 0.00 O ATOM 535 H GLU A 39 3.530 22.401 -15.064 1.00 0.00 H ATOM 536 HA GLU A 39 6.345 22.459 -15.151 1.00 0.00 H ATOM 537 HB2 GLU A 39 4.338 24.013 -14.002 1.00 0.00 H ATOM 538 HB3 GLU A 39 5.082 23.266 -12.602 1.00 0.00 H ATOM 539 HG2 GLU A 39 7.354 23.992 -13.538 1.00 0.00 H ATOM 540 HG3 GLU A 39 6.490 24.899 -14.763 1.00 0.00 H ATOM 541 N LEU A 40 5.041 20.055 -13.641 1.00 0.00 N ATOM 542 CA LEU A 40 5.246 18.864 -12.834 1.00 0.00 C ATOM 543 C LEU A 40 5.539 17.675 -13.751 1.00 0.00 C ATOM 544 O LEU A 40 5.150 16.547 -13.454 1.00 0.00 O ATOM 545 CB LEU A 40 4.057 18.641 -11.898 1.00 0.00 C ATOM 546 CG LEU A 40 3.862 19.688 -10.799 1.00 0.00 C ATOM 547 CD1 LEU A 40 3.159 20.932 -11.346 1.00 0.00 C ATOM 548 CD2 LEU A 40 3.122 19.092 -9.599 1.00 0.00 C ATOM 549 H LEU A 40 4.248 20.022 -14.249 1.00 0.00 H ATOM 550 HA LEU A 40 6.120 19.041 -12.207 1.00 0.00 H ATOM 551 HB2 LEU A 40 3.149 18.601 -12.499 1.00 0.00 H ATOM 552 HB3 LEU A 40 4.170 17.665 -11.426 1.00 0.00 H ATOM 553 HG LEU A 40 4.845 20.001 -10.447 1.00 0.00 H ATOM 554 HD11 LEU A 40 2.102 20.897 -11.083 1.00 0.00 H ATOM 555 HD12 LEU A 40 3.611 21.824 -10.913 1.00 0.00 H ATOM 556 HD13 LEU A 40 3.264 20.961 -12.430 1.00 0.00 H ATOM 557 HD21 LEU A 40 2.351 19.787 -9.266 1.00 0.00 H ATOM 558 HD22 LEU A 40 2.659 18.149 -9.890 1.00 0.00 H ATOM 559 HD23 LEU A 40 3.828 18.916 -8.788 1.00 0.00 H ATOM 560 N ARG A 41 6.222 17.969 -14.848 1.00 0.00 N ATOM 561 CA ARG A 41 6.571 16.938 -15.810 1.00 0.00 C ATOM 562 C ARG A 41 7.427 15.859 -15.145 1.00 0.00 C ATOM 563 O ARG A 41 7.236 14.669 -15.392 1.00 0.00 O ATOM 564 CB ARG A 41 7.338 17.529 -16.996 1.00 0.00 C ATOM 565 CG ARG A 41 7.155 16.670 -18.249 1.00 0.00 C ATOM 566 CD ARG A 41 8.101 15.467 -18.232 1.00 0.00 C ATOM 567 NE ARG A 41 8.752 15.316 -19.552 1.00 0.00 N ATOM 568 CZ ARG A 41 9.802 16.041 -19.960 1.00 0.00 C ATOM 569 NH1 ARG A 41 10.328 16.972 -19.151 1.00 0.00 N ATOM 570 NH2 ARG A 41 10.328 15.836 -21.175 1.00 0.00 N ATOM 571 H ARG A 41 6.535 18.890 -15.082 1.00 0.00 H ATOM 572 HA ARG A 41 5.616 16.532 -16.142 1.00 0.00 H ATOM 573 HB2 ARG A 41 6.988 18.542 -17.191 1.00 0.00 H ATOM 574 HB3 ARG A 41 8.397 17.599 -16.750 1.00 0.00 H ATOM 575 HG2 ARG A 41 6.123 16.325 -18.310 1.00 0.00 H ATOM 576 HG3 ARG A 41 7.344 17.273 -19.137 1.00 0.00 H ATOM 577 HD2 ARG A 41 8.857 15.600 -17.458 1.00 0.00 H ATOM 578 HD3 ARG A 41 7.547 14.562 -17.985 1.00 0.00 H ATOM 579 HE ARG A 41 8.384 14.630 -20.180 1.00 0.00 H ATOM 580 HH11 ARG A 41 9.935 17.126 -18.244 1.00 0.00 H ATOM 581 HH12 ARG A 41 11.112 17.513 -19.455 1.00 0.00 H ATOM 582 HH21 ARG A 41 9.936 15.141 -21.778 1.00 0.00 H ATOM 583 HH22 ARG A 41 11.112 16.377 -21.479 1.00 0.00 H ATOM 584 N PRO A 42 8.378 16.324 -14.291 1.00 0.00 N ATOM 585 CA PRO A 42 9.265 15.412 -13.589 1.00 0.00 C ATOM 586 C PRO A 42 8.532 14.709 -12.444 1.00 0.00 C ATOM 587 O PRO A 42 8.986 13.677 -11.953 1.00 0.00 O ATOM 588 CB PRO A 42 10.421 16.276 -13.112 1.00 0.00 C ATOM 589 CG PRO A 42 9.918 17.709 -13.160 1.00 0.00 C ATOM 590 CD PRO A 42 8.635 17.726 -13.974 1.00 0.00 C ATOM 591 HA PRO A 42 9.573 14.686 -14.203 1.00 0.00 H ATOM 592 HB2 PRO A 42 10.723 16.001 -12.102 1.00 0.00 H ATOM 593 HB3 PRO A 42 11.294 16.147 -13.752 1.00 0.00 H ATOM 594 HG2 PRO A 42 9.735 18.083 -12.152 1.00 0.00 H ATOM 595 HG3 PRO A 42 10.665 18.362 -13.611 1.00 0.00 H ATOM 596 HD2 PRO A 42 7.811 18.161 -13.407 1.00 0.00 H ATOM 597 HD3 PRO A 42 8.748 18.323 -14.879 1.00 0.00 H ATOM 598 N VAL A 43 7.411 15.297 -12.051 1.00 0.00 N ATOM 599 CA VAL A 43 6.612 14.741 -10.974 1.00 0.00 C ATOM 600 C VAL A 43 6.054 13.383 -11.407 1.00 0.00 C ATOM 601 O VAL A 43 5.777 12.526 -10.570 1.00 0.00 O ATOM 602 CB VAL A 43 5.521 15.732 -10.565 1.00 0.00 C ATOM 603 CG1 VAL A 43 4.661 15.166 -9.433 1.00 0.00 C ATOM 604 CG2 VAL A 43 6.126 17.082 -10.172 1.00 0.00 C ATOM 605 H VAL A 43 7.050 16.137 -12.456 1.00 0.00 H ATOM 606 HA VAL A 43 7.271 14.592 -10.118 1.00 0.00 H ATOM 607 HB VAL A 43 4.875 15.894 -11.428 1.00 0.00 H ATOM 608 HG11 VAL A 43 3.619 15.136 -9.749 1.00 0.00 H ATOM 609 HG12 VAL A 43 4.997 14.158 -9.191 1.00 0.00 H ATOM 610 HG13 VAL A 43 4.756 15.802 -8.552 1.00 0.00 H ATOM 611 HG21 VAL A 43 6.636 17.515 -11.032 1.00 0.00 H ATOM 612 HG22 VAL A 43 5.333 17.754 -9.843 1.00 0.00 H ATOM 613 HG23 VAL A 43 6.840 16.938 -9.361 1.00 0.00 H ATOM 614 N LEU A 44 5.906 13.231 -12.715 1.00 0.00 N ATOM 615 CA LEU A 44 5.386 11.992 -13.269 1.00 0.00 C ATOM 616 C LEU A 44 6.189 10.814 -12.715 1.00 0.00 C ATOM 617 O LEU A 44 5.621 9.779 -12.369 1.00 0.00 O ATOM 618 CB LEU A 44 5.364 12.057 -14.798 1.00 0.00 C ATOM 619 CG LEU A 44 4.090 12.624 -15.427 1.00 0.00 C ATOM 620 CD1 LEU A 44 4.400 13.345 -16.740 1.00 0.00 C ATOM 621 CD2 LEU A 44 3.036 11.530 -15.610 1.00 0.00 C ATOM 622 H LEU A 44 6.134 13.933 -13.389 1.00 0.00 H ATOM 623 HA LEU A 44 4.353 11.894 -12.936 1.00 0.00 H ATOM 624 HB2 LEU A 44 6.209 12.663 -15.128 1.00 0.00 H ATOM 625 HB3 LEU A 44 5.522 11.051 -15.187 1.00 0.00 H ATOM 626 HG LEU A 44 3.671 13.363 -14.745 1.00 0.00 H ATOM 627 HD11 LEU A 44 4.035 14.371 -16.686 1.00 0.00 H ATOM 628 HD12 LEU A 44 5.478 13.352 -16.905 1.00 0.00 H ATOM 629 HD13 LEU A 44 3.910 12.827 -17.564 1.00 0.00 H ATOM 630 HD21 LEU A 44 2.230 11.903 -16.241 1.00 0.00 H ATOM 631 HD22 LEU A 44 3.493 10.660 -16.082 1.00 0.00 H ATOM 632 HD23 LEU A 44 2.634 11.246 -14.637 1.00 0.00 H ATOM 633 N GLN A 45 7.497 11.010 -12.649 1.00 0.00 N ATOM 634 CA GLN A 45 8.384 9.976 -12.142 1.00 0.00 C ATOM 635 C GLN A 45 8.077 9.687 -10.672 1.00 0.00 C ATOM 636 O GLN A 45 8.217 8.553 -10.216 1.00 0.00 O ATOM 637 CB GLN A 45 9.850 10.371 -12.329 1.00 0.00 C ATOM 638 CG GLN A 45 10.781 9.218 -11.950 1.00 0.00 C ATOM 639 CD GLN A 45 12.090 9.287 -12.740 1.00 0.00 C ATOM 640 OE1 GLN A 45 12.772 10.298 -12.773 1.00 0.00 O ATOM 641 NE2 GLN A 45 12.400 8.159 -13.372 1.00 0.00 N ATOM 642 H GLN A 45 7.951 11.854 -12.932 1.00 0.00 H ATOM 643 HA GLN A 45 8.173 9.092 -12.745 1.00 0.00 H ATOM 644 HB2 GLN A 45 10.024 10.657 -13.366 1.00 0.00 H ATOM 645 HB3 GLN A 45 10.076 11.243 -11.716 1.00 0.00 H ATOM 646 HG2 GLN A 45 10.995 9.255 -10.881 1.00 0.00 H ATOM 647 HG3 GLN A 45 10.286 8.267 -12.143 1.00 0.00 H ATOM 648 HE21 GLN A 45 11.796 7.365 -13.304 1.00 0.00 H ATOM 649 HE22 GLN A 45 13.237 8.105 -13.916 1.00 0.00 H ATOM 650 N THR A 46 7.664 10.732 -9.970 1.00 0.00 N ATOM 651 CA THR A 46 7.336 10.604 -8.560 1.00 0.00 C ATOM 652 C THR A 46 6.081 9.748 -8.380 1.00 0.00 C ATOM 653 O THR A 46 5.950 9.034 -7.386 1.00 0.00 O ATOM 654 CB THR A 46 7.200 12.012 -7.977 1.00 0.00 C ATOM 655 OG1 THR A 46 8.028 11.990 -6.817 1.00 0.00 O ATOM 656 CG2 THR A 46 5.798 12.286 -7.429 1.00 0.00 C ATOM 657 H THR A 46 7.552 11.651 -10.348 1.00 0.00 H ATOM 658 HA THR A 46 8.154 10.082 -8.063 1.00 0.00 H ATOM 659 HB THR A 46 7.485 12.766 -8.710 1.00 0.00 H ATOM 660 HG1 THR A 46 7.757 11.236 -6.219 1.00 0.00 H ATOM 661 HG21 THR A 46 5.753 13.302 -7.037 1.00 0.00 H ATOM 662 HG22 THR A 46 5.066 12.173 -8.229 1.00 0.00 H ATOM 663 HG23 THR A 46 5.575 11.578 -6.630 1.00 0.00 H ATOM 664 N THR A 47 5.191 9.847 -9.356 1.00 0.00 N ATOM 665 CA THR A 47 3.951 9.090 -9.317 1.00 0.00 C ATOM 666 C THR A 47 4.207 7.628 -9.687 1.00 0.00 C ATOM 667 O THR A 47 3.517 6.732 -9.204 1.00 0.00 O ATOM 668 CB THR A 47 2.945 9.783 -10.238 1.00 0.00 C ATOM 669 OG1 THR A 47 3.279 9.305 -11.539 1.00 0.00 O ATOM 670 CG2 THR A 47 3.175 11.293 -10.326 1.00 0.00 C ATOM 671 H THR A 47 5.305 10.430 -10.160 1.00 0.00 H ATOM 672 HA THR A 47 3.574 9.100 -8.294 1.00 0.00 H ATOM 673 HB THR A 47 1.922 9.562 -9.934 1.00 0.00 H ATOM 674 HG1 THR A 47 2.517 8.776 -11.914 1.00 0.00 H ATOM 675 HG21 THR A 47 3.935 11.502 -11.080 1.00 0.00 H ATOM 676 HG22 THR A 47 2.244 11.787 -10.603 1.00 0.00 H ATOM 677 HG23 THR A 47 3.511 11.667 -9.359 1.00 0.00 H ATOM 678 N MET A 48 5.201 7.432 -10.541 1.00 0.00 N ATOM 679 CA MET A 48 5.556 6.094 -10.982 1.00 0.00 C ATOM 680 C MET A 48 6.143 5.275 -9.830 1.00 0.00 C ATOM 681 O MET A 48 5.820 4.099 -9.672 1.00 0.00 O ATOM 682 CB MET A 48 6.579 6.185 -12.117 1.00 0.00 C ATOM 683 CG MET A 48 5.964 5.741 -13.446 1.00 0.00 C ATOM 684 SD MET A 48 7.206 5.755 -14.728 1.00 0.00 S ATOM 685 CE MET A 48 6.196 6.193 -16.133 1.00 0.00 C ATOM 686 H MET A 48 5.757 8.167 -10.929 1.00 0.00 H ATOM 687 HA MET A 48 4.625 5.641 -11.322 1.00 0.00 H ATOM 688 HB2 MET A 48 6.941 7.210 -12.204 1.00 0.00 H ATOM 689 HB3 MET A 48 7.441 5.561 -11.884 1.00 0.00 H ATOM 690 HG2 MET A 48 5.544 4.740 -13.345 1.00 0.00 H ATOM 691 HG3 MET A 48 5.143 6.405 -13.716 1.00 0.00 H ATOM 692 HE1 MET A 48 5.394 6.859 -15.811 1.00 0.00 H ATOM 693 HE2 MET A 48 6.810 6.699 -16.878 1.00 0.00 H ATOM 694 HE3 MET A 48 5.766 5.291 -16.567 1.00 0.00 H ATOM 695 N PHE A 49 6.995 5.930 -9.055 1.00 0.00 N ATOM 696 CA PHE A 49 7.630 5.277 -7.923 1.00 0.00 C ATOM 697 C PHE A 49 6.632 5.063 -6.783 1.00 0.00 C ATOM 698 O PHE A 49 6.726 4.083 -6.047 1.00 0.00 O ATOM 699 CB PHE A 49 8.746 6.205 -7.440 1.00 0.00 C ATOM 700 CG PHE A 49 10.062 5.488 -7.131 1.00 0.00 C ATOM 701 CD1 PHE A 49 10.183 4.748 -5.996 1.00 0.00 C ATOM 702 CD2 PHE A 49 11.111 5.590 -7.991 1.00 0.00 C ATOM 703 CE1 PHE A 49 11.404 4.082 -5.709 1.00 0.00 C ATOM 704 CE2 PHE A 49 12.332 4.924 -7.704 1.00 0.00 C ATOM 705 CZ PHE A 49 12.453 4.185 -6.569 1.00 0.00 C ATOM 706 H PHE A 49 7.253 6.887 -9.191 1.00 0.00 H ATOM 707 HA PHE A 49 7.995 4.311 -8.270 1.00 0.00 H ATOM 708 HB2 PHE A 49 8.928 6.965 -8.200 1.00 0.00 H ATOM 709 HB3 PHE A 49 8.410 6.726 -6.544 1.00 0.00 H ATOM 710 HD1 PHE A 49 9.343 4.667 -5.307 1.00 0.00 H ATOM 711 HD2 PHE A 49 11.014 6.183 -8.901 1.00 0.00 H ATOM 712 HE1 PHE A 49 11.501 3.490 -4.800 1.00 0.00 H ATOM 713 HE2 PHE A 49 13.172 5.006 -8.394 1.00 0.00 H ATOM 714 HZ PHE A 49 13.390 3.674 -6.349 1.00 0.00 H ATOM 715 N ILE A 50 5.698 5.997 -6.674 1.00 0.00 N ATOM 716 CA ILE A 50 4.684 5.923 -5.636 1.00 0.00 C ATOM 717 C ILE A 50 3.733 4.764 -5.941 1.00 0.00 C ATOM 718 O ILE A 50 3.230 4.112 -5.027 1.00 0.00 O ATOM 719 CB ILE A 50 3.979 7.272 -5.479 1.00 0.00 C ATOM 720 CG1 ILE A 50 4.021 7.746 -4.025 1.00 0.00 C ATOM 721 CG2 ILE A 50 2.550 7.210 -6.021 1.00 0.00 C ATOM 722 CD1 ILE A 50 5.405 8.290 -3.665 1.00 0.00 C ATOM 723 H ILE A 50 5.629 6.792 -7.277 1.00 0.00 H ATOM 724 HA ILE A 50 5.193 5.714 -4.696 1.00 0.00 H ATOM 725 HB ILE A 50 4.517 8.010 -6.074 1.00 0.00 H ATOM 726 HG12 ILE A 50 3.270 8.521 -3.870 1.00 0.00 H ATOM 727 HG13 ILE A 50 3.767 6.920 -3.362 1.00 0.00 H ATOM 728 HG21 ILE A 50 2.015 6.389 -5.544 1.00 0.00 H ATOM 729 HG22 ILE A 50 2.039 8.149 -5.807 1.00 0.00 H ATOM 730 HG23 ILE A 50 2.577 7.049 -7.099 1.00 0.00 H ATOM 731 HD11 ILE A 50 5.311 9.317 -3.311 1.00 0.00 H ATOM 732 HD12 ILE A 50 5.844 7.674 -2.880 1.00 0.00 H ATOM 733 HD13 ILE A 50 6.045 8.266 -4.547 1.00 0.00 H ATOM 734 N GLY A 51 3.514 4.543 -7.229 1.00 0.00 N ATOM 735 CA GLY A 51 2.632 3.474 -7.665 1.00 0.00 C ATOM 736 C GLY A 51 3.188 2.106 -7.263 1.00 0.00 C ATOM 737 O GLY A 51 2.490 1.306 -6.642 1.00 0.00 O ATOM 738 H GLY A 51 3.927 5.078 -7.966 1.00 0.00 H ATOM 739 HA2 GLY A 51 1.644 3.611 -7.227 1.00 0.00 H ATOM 740 HA3 GLY A 51 2.511 3.517 -8.747 1.00 0.00 H ATOM 741 N VAL A 52 4.440 1.879 -7.633 1.00 0.00 N ATOM 742 CA VAL A 52 5.097 0.622 -7.319 1.00 0.00 C ATOM 743 C VAL A 52 5.189 0.465 -5.800 1.00 0.00 C ATOM 744 O VAL A 52 4.849 -0.586 -5.259 1.00 0.00 O ATOM 745 CB VAL A 52 6.461 0.558 -8.010 1.00 0.00 C ATOM 746 CG1 VAL A 52 7.121 -0.806 -7.795 1.00 0.00 C ATOM 747 CG2 VAL A 52 6.336 0.877 -9.501 1.00 0.00 C ATOM 748 H VAL A 52 5.001 2.535 -8.138 1.00 0.00 H ATOM 749 HA VAL A 52 4.478 -0.181 -7.718 1.00 0.00 H ATOM 750 HB VAL A 52 7.102 1.315 -7.558 1.00 0.00 H ATOM 751 HG11 VAL A 52 7.663 -1.093 -8.696 1.00 0.00 H ATOM 752 HG12 VAL A 52 7.815 -0.745 -6.957 1.00 0.00 H ATOM 753 HG13 VAL A 52 6.354 -1.550 -7.579 1.00 0.00 H ATOM 754 HG21 VAL A 52 5.488 0.334 -9.919 1.00 0.00 H ATOM 755 HG22 VAL A 52 6.181 1.948 -9.632 1.00 0.00 H ATOM 756 HG23 VAL A 52 7.249 0.577 -10.015 1.00 0.00 H ATOM 757 N ALA A 53 5.651 1.526 -5.154 1.00 0.00 N ATOM 758 CA ALA A 53 5.791 1.520 -3.708 1.00 0.00 C ATOM 759 C ALA A 53 4.466 1.094 -3.073 1.00 0.00 C ATOM 760 O ALA A 53 4.455 0.379 -2.072 1.00 0.00 O ATOM 761 CB ALA A 53 6.248 2.900 -3.233 1.00 0.00 C ATOM 762 H ALA A 53 5.925 2.377 -5.602 1.00 0.00 H ATOM 763 HA ALA A 53 6.559 0.789 -3.453 1.00 0.00 H ATOM 764 HB1 ALA A 53 6.055 2.999 -2.165 1.00 0.00 H ATOM 765 HB2 ALA A 53 7.316 3.014 -3.422 1.00 0.00 H ATOM 766 HB3 ALA A 53 5.699 3.671 -3.775 1.00 0.00 H ATOM 767 N LEU A 54 3.381 1.551 -3.681 1.00 0.00 N ATOM 768 CA LEU A 54 2.054 1.226 -3.188 1.00 0.00 C ATOM 769 C LEU A 54 1.797 -0.271 -3.374 1.00 0.00 C ATOM 770 O LEU A 54 1.091 -0.887 -2.577 1.00 0.00 O ATOM 771 CB LEU A 54 1.002 2.118 -3.852 1.00 0.00 C ATOM 772 CG LEU A 54 0.108 1.439 -4.891 1.00 0.00 C ATOM 773 CD1 LEU A 54 -1.147 0.856 -4.238 1.00 0.00 C ATOM 774 CD2 LEU A 54 -0.234 2.400 -6.032 1.00 0.00 C ATOM 775 H LEU A 54 3.399 2.132 -4.495 1.00 0.00 H ATOM 776 HA LEU A 54 2.038 1.450 -2.121 1.00 0.00 H ATOM 777 HB2 LEU A 54 0.366 2.538 -3.073 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.513 2.953 -4.331 1.00 0.00 H ATOM 779 HG LEU A 54 0.660 0.607 -5.327 1.00 0.00 H ATOM 780 HD11 LEU A 54 -1.508 0.015 -4.830 1.00 0.00 H ATOM 781 HD12 LEU A 54 -0.907 0.516 -3.231 1.00 0.00 H ATOM 782 HD13 LEU A 54 -1.920 1.623 -4.188 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.274 2.080 -6.941 1.00 0.00 H ATOM 784 HD22 LEU A 54 -1.311 2.399 -6.198 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.092 3.407 -5.769 1.00 0.00 H ATOM 786 N VAL A 55 2.384 -0.812 -4.431 1.00 0.00 N ATOM 787 CA VAL A 55 2.228 -2.225 -4.732 1.00 0.00 C ATOM 788 C VAL A 55 3.039 -3.048 -3.729 1.00 0.00 C ATOM 789 O VAL A 55 2.710 -4.202 -3.458 1.00 0.00 O ATOM 790 CB VAL A 55 2.621 -2.497 -6.185 1.00 0.00 C ATOM 791 CG1 VAL A 55 2.908 -3.984 -6.406 1.00 0.00 C ATOM 792 CG2 VAL A 55 1.541 -1.998 -7.148 1.00 0.00 C ATOM 793 H VAL A 55 2.957 -0.304 -5.074 1.00 0.00 H ATOM 794 HA VAL A 55 1.172 -2.471 -4.616 1.00 0.00 H ATOM 795 HB VAL A 55 3.537 -1.945 -6.394 1.00 0.00 H ATOM 796 HG11 VAL A 55 3.319 -4.130 -7.405 1.00 0.00 H ATOM 797 HG12 VAL A 55 3.627 -4.329 -5.663 1.00 0.00 H ATOM 798 HG13 VAL A 55 1.982 -4.551 -6.308 1.00 0.00 H ATOM 799 HG21 VAL A 55 1.680 -0.932 -7.327 1.00 0.00 H ATOM 800 HG22 VAL A 55 1.618 -2.538 -8.091 1.00 0.00 H ATOM 801 HG23 VAL A 55 0.558 -2.169 -6.711 1.00 0.00 H ATOM 802 N GLU A 56 4.083 -2.423 -3.205 1.00 0.00 N ATOM 803 CA GLU A 56 4.943 -3.083 -2.239 1.00 0.00 C ATOM 804 C GLU A 56 4.238 -3.187 -0.885 1.00 0.00 C ATOM 805 O GLU A 56 4.787 -3.747 0.063 1.00 0.00 O ATOM 806 CB GLU A 56 6.281 -2.352 -2.105 1.00 0.00 C ATOM 807 CG GLU A 56 7.130 -2.528 -3.366 1.00 0.00 C ATOM 808 CD GLU A 56 8.548 -1.995 -3.151 1.00 0.00 C ATOM 809 OE1 GLU A 56 9.204 -2.493 -2.210 1.00 0.00 O ATOM 810 OE2 GLU A 56 8.944 -1.103 -3.931 1.00 0.00 O ATOM 811 H GLU A 56 4.343 -1.484 -3.431 1.00 0.00 H ATOM 812 HA GLU A 56 5.120 -4.080 -2.642 1.00 0.00 H ATOM 813 HB2 GLU A 56 6.103 -1.291 -1.927 1.00 0.00 H ATOM 814 HB3 GLU A 56 6.824 -2.734 -1.241 1.00 0.00 H ATOM 815 HG2 GLU A 56 7.171 -3.583 -3.637 1.00 0.00 H ATOM 816 HG3 GLU A 56 6.663 -2.003 -4.199 1.00 0.00 H ATOM 817 N ALA A 57 3.033 -2.640 -0.837 1.00 0.00 N ATOM 818 CA ALA A 57 2.247 -2.665 0.385 1.00 0.00 C ATOM 819 C ALA A 57 1.398 -3.937 0.415 1.00 0.00 C ATOM 820 O ALA A 57 0.849 -4.297 1.455 1.00 0.00 O ATOM 821 CB ALA A 57 1.397 -1.395 0.471 1.00 0.00 C ATOM 822 H ALA A 57 2.593 -2.187 -1.613 1.00 0.00 H ATOM 823 HA ALA A 57 2.941 -2.681 1.225 1.00 0.00 H ATOM 824 HB1 ALA A 57 0.477 -1.534 -0.097 1.00 0.00 H ATOM 825 HB2 ALA A 57 1.154 -1.191 1.514 1.00 0.00 H ATOM 826 HB3 ALA A 57 1.956 -0.555 0.058 1.00 0.00 H ATOM 827 N LEU A 58 1.318 -4.584 -0.739 1.00 0.00 N ATOM 828 CA LEU A 58 0.546 -5.809 -0.858 1.00 0.00 C ATOM 829 C LEU A 58 1.322 -6.961 -0.217 1.00 0.00 C ATOM 830 O LEU A 58 0.791 -7.678 0.630 1.00 0.00 O ATOM 831 CB LEU A 58 0.164 -6.062 -2.317 1.00 0.00 C ATOM 832 CG LEU A 58 -1.269 -6.540 -2.563 1.00 0.00 C ATOM 833 CD1 LEU A 58 -2.282 -5.573 -1.947 1.00 0.00 C ATOM 834 CD2 LEU A 58 -1.525 -6.764 -4.055 1.00 0.00 C ATOM 835 H LEU A 58 1.768 -4.285 -1.580 1.00 0.00 H ATOM 836 HA LEU A 58 -0.381 -5.666 -0.302 1.00 0.00 H ATOM 837 HB2 LEU A 58 0.319 -5.140 -2.878 1.00 0.00 H ATOM 838 HB3 LEU A 58 0.848 -6.804 -2.728 1.00 0.00 H ATOM 839 HG LEU A 58 -1.399 -7.501 -2.066 1.00 0.00 H ATOM 840 HD11 LEU A 58 -2.917 -6.111 -1.244 1.00 0.00 H ATOM 841 HD12 LEU A 58 -1.753 -4.777 -1.423 1.00 0.00 H ATOM 842 HD13 LEU A 58 -2.898 -5.141 -2.736 1.00 0.00 H ATOM 843 HD21 LEU A 58 -1.456 -5.812 -4.582 1.00 0.00 H ATOM 844 HD22 LEU A 58 -0.779 -7.453 -4.451 1.00 0.00 H ATOM 845 HD23 LEU A 58 -2.520 -7.186 -4.193 1.00 0.00 H ATOM 846 N PRO A 59 2.601 -7.107 -0.657 1.00 0.00 N ATOM 847 CA PRO A 59 3.456 -8.160 -0.135 1.00 0.00 C ATOM 848 C PRO A 59 3.943 -7.822 1.275 1.00 0.00 C ATOM 849 O PRO A 59 4.130 -8.714 2.102 1.00 0.00 O ATOM 850 CB PRO A 59 4.589 -8.281 -1.142 1.00 0.00 C ATOM 851 CG PRO A 59 4.578 -6.986 -1.939 1.00 0.00 C ATOM 852 CD PRO A 59 3.264 -6.277 -1.658 1.00 0.00 C ATOM 853 HA PRO A 59 2.943 -9.014 -0.050 1.00 0.00 H ATOM 854 HB2 PRO A 59 5.545 -8.421 -0.638 1.00 0.00 H ATOM 855 HB3 PRO A 59 4.442 -9.142 -1.793 1.00 0.00 H ATOM 856 HG2 PRO A 59 5.421 -6.356 -1.655 1.00 0.00 H ATOM 857 HG3 PRO A 59 4.681 -7.194 -3.004 1.00 0.00 H ATOM 858 HD2 PRO A 59 3.431 -5.266 -1.287 1.00 0.00 H ATOM 859 HD3 PRO A 59 2.661 -6.189 -2.562 1.00 0.00 H ATOM 860 N ILE A 60 4.135 -6.532 1.508 1.00 0.00 N ATOM 861 CA ILE A 60 4.597 -6.065 2.804 1.00 0.00 C ATOM 862 C ILE A 60 3.576 -6.454 3.875 1.00 0.00 C ATOM 863 O ILE A 60 3.921 -7.104 4.860 1.00 0.00 O ATOM 864 CB ILE A 60 4.899 -4.566 2.758 1.00 0.00 C ATOM 865 CG1 ILE A 60 6.266 -4.301 2.124 1.00 0.00 C ATOM 866 CG2 ILE A 60 4.781 -3.940 4.149 1.00 0.00 C ATOM 867 CD1 ILE A 60 6.456 -2.811 1.833 1.00 0.00 C ATOM 868 H ILE A 60 3.981 -5.813 0.830 1.00 0.00 H ATOM 869 HA ILE A 60 5.535 -6.576 3.020 1.00 0.00 H ATOM 870 HB ILE A 60 4.152 -4.087 2.125 1.00 0.00 H ATOM 871 HG12 ILE A 60 7.054 -4.649 2.792 1.00 0.00 H ATOM 872 HG13 ILE A 60 6.358 -4.871 1.199 1.00 0.00 H ATOM 873 HG21 ILE A 60 5.186 -4.627 4.892 1.00 0.00 H ATOM 874 HG22 ILE A 60 5.341 -3.005 4.175 1.00 0.00 H ATOM 875 HG23 ILE A 60 3.732 -3.742 4.370 1.00 0.00 H ATOM 876 HD11 ILE A 60 6.930 -2.332 2.690 1.00 0.00 H ATOM 877 HD12 ILE A 60 7.089 -2.690 0.954 1.00 0.00 H ATOM 878 HD13 ILE A 60 5.486 -2.350 1.649 1.00 0.00 H ATOM 879 N ILE A 61 2.338 -6.040 3.645 1.00 0.00 N ATOM 880 CA ILE A 61 1.264 -6.337 4.577 1.00 0.00 C ATOM 881 C ILE A 61 1.113 -7.853 4.708 1.00 0.00 C ATOM 882 O ILE A 61 0.938 -8.371 5.810 1.00 0.00 O ATOM 883 CB ILE A 61 -0.023 -5.624 4.156 1.00 0.00 C ATOM 884 CG1 ILE A 61 0.193 -4.112 4.063 1.00 0.00 C ATOM 885 CG2 ILE A 61 -1.179 -5.982 5.093 1.00 0.00 C ATOM 886 CD1 ILE A 61 -0.128 -3.430 5.394 1.00 0.00 C ATOM 887 H ILE A 61 2.066 -5.511 2.841 1.00 0.00 H ATOM 888 HA ILE A 61 1.553 -5.933 5.548 1.00 0.00 H ATOM 889 HB ILE A 61 -0.296 -5.973 3.160 1.00 0.00 H ATOM 890 HG12 ILE A 61 1.225 -3.905 3.783 1.00 0.00 H ATOM 891 HG13 ILE A 61 -0.440 -3.699 3.277 1.00 0.00 H ATOM 892 HG21 ILE A 61 -2.107 -5.570 4.698 1.00 0.00 H ATOM 893 HG22 ILE A 61 -1.265 -7.066 5.167 1.00 0.00 H ATOM 894 HG23 ILE A 61 -0.988 -5.565 6.082 1.00 0.00 H ATOM 895 HD11 ILE A 61 -1.186 -3.557 5.622 1.00 0.00 H ATOM 896 HD12 ILE A 61 0.471 -3.879 6.187 1.00 0.00 H ATOM 897 HD13 ILE A 61 0.104 -2.367 5.323 1.00 0.00 H ATOM 898 N GLY A 62 1.186 -8.524 3.568 1.00 0.00 N ATOM 899 CA GLY A 62 1.059 -9.971 3.541 1.00 0.00 C ATOM 900 C GLY A 62 2.028 -10.625 4.529 1.00 0.00 C ATOM 901 O GLY A 62 1.703 -11.639 5.144 1.00 0.00 O ATOM 902 H GLY A 62 1.328 -8.096 2.675 1.00 0.00 H ATOM 903 HA2 GLY A 62 0.036 -10.255 3.788 1.00 0.00 H ATOM 904 HA3 GLY A 62 1.258 -10.339 2.534 1.00 0.00 H ATOM 905 N VAL A 63 3.199 -10.016 4.650 1.00 0.00 N ATOM 906 CA VAL A 63 4.217 -10.526 5.553 1.00 0.00 C ATOM 907 C VAL A 63 3.807 -10.231 6.997 1.00 0.00 C ATOM 908 O VAL A 63 4.125 -10.997 7.906 1.00 0.00 O ATOM 909 CB VAL A 63 5.582 -9.940 5.187 1.00 0.00 C ATOM 910 CG1 VAL A 63 6.621 -10.256 6.265 1.00 0.00 C ATOM 911 CG2 VAL A 63 6.044 -10.439 3.817 1.00 0.00 C ATOM 912 H VAL A 63 3.455 -9.192 4.147 1.00 0.00 H ATOM 913 HA VAL A 63 4.266 -11.607 5.416 1.00 0.00 H ATOM 914 HB VAL A 63 5.477 -8.856 5.131 1.00 0.00 H ATOM 915 HG11 VAL A 63 6.346 -9.755 7.193 1.00 0.00 H ATOM 916 HG12 VAL A 63 6.657 -11.332 6.430 1.00 0.00 H ATOM 917 HG13 VAL A 63 7.600 -9.905 5.939 1.00 0.00 H ATOM 918 HG21 VAL A 63 5.468 -11.321 3.539 1.00 0.00 H ATOM 919 HG22 VAL A 63 5.890 -9.656 3.074 1.00 0.00 H ATOM 920 HG23 VAL A 63 7.102 -10.695 3.861 1.00 0.00 H ATOM 921 N VAL A 64 3.107 -9.118 7.164 1.00 0.00 N ATOM 922 CA VAL A 64 2.650 -8.712 8.482 1.00 0.00 C ATOM 923 C VAL A 64 1.589 -9.698 8.976 1.00 0.00 C ATOM 924 O VAL A 64 1.732 -10.283 10.048 1.00 0.00 O ATOM 925 CB VAL A 64 2.149 -7.267 8.440 1.00 0.00 C ATOM 926 CG1 VAL A 64 1.229 -6.971 9.626 1.00 0.00 C ATOM 927 CG2 VAL A 64 3.319 -6.282 8.394 1.00 0.00 C ATOM 928 H VAL A 64 2.852 -8.501 6.419 1.00 0.00 H ATOM 929 HA VAL A 64 3.507 -8.753 9.154 1.00 0.00 H ATOM 930 HB VAL A 64 1.568 -7.140 7.526 1.00 0.00 H ATOM 931 HG11 VAL A 64 1.327 -7.763 10.368 1.00 0.00 H ATOM 932 HG12 VAL A 64 1.509 -6.017 10.073 1.00 0.00 H ATOM 933 HG13 VAL A 64 0.196 -6.921 9.281 1.00 0.00 H ATOM 934 HG21 VAL A 64 3.852 -6.396 7.450 1.00 0.00 H ATOM 935 HG22 VAL A 64 2.940 -5.263 8.477 1.00 0.00 H ATOM 936 HG23 VAL A 64 3.998 -6.486 9.222 1.00 0.00 H ATOM 937 N PHE A 65 0.549 -9.852 8.169 1.00 0.00 N ATOM 938 CA PHE A 65 -0.535 -10.757 8.511 1.00 0.00 C ATOM 939 C PHE A 65 0.006 -12.121 8.944 1.00 0.00 C ATOM 940 O PHE A 65 -0.462 -12.695 9.927 1.00 0.00 O ATOM 941 CB PHE A 65 -1.383 -10.935 7.250 1.00 0.00 C ATOM 942 CG PHE A 65 -1.495 -12.385 6.775 1.00 0.00 C ATOM 943 CD1 PHE A 65 -2.064 -13.322 7.580 1.00 0.00 C ATOM 944 CD2 PHE A 65 -1.027 -12.737 5.548 1.00 0.00 C ATOM 945 CE1 PHE A 65 -2.167 -14.668 7.139 1.00 0.00 C ATOM 946 CE2 PHE A 65 -1.131 -14.082 5.107 1.00 0.00 C ATOM 947 CZ PHE A 65 -1.699 -15.020 5.912 1.00 0.00 C ATOM 948 H PHE A 65 0.441 -9.372 7.299 1.00 0.00 H ATOM 949 HA PHE A 65 -1.084 -10.307 9.338 1.00 0.00 H ATOM 950 HB2 PHE A 65 -2.384 -10.547 7.440 1.00 0.00 H ATOM 951 HB3 PHE A 65 -0.955 -10.333 6.449 1.00 0.00 H ATOM 952 HD1 PHE A 65 -2.439 -13.041 8.564 1.00 0.00 H ATOM 953 HD2 PHE A 65 -0.571 -11.985 4.902 1.00 0.00 H ATOM 954 HE1 PHE A 65 -2.623 -15.419 7.784 1.00 0.00 H ATOM 955 HE2 PHE A 65 -0.755 -14.364 4.123 1.00 0.00 H ATOM 956 HZ PHE A 65 -1.779 -16.053 5.573 1.00 0.00 H ATOM 957 N SER A 66 0.983 -12.601 8.190 1.00 0.00 N ATOM 958 CA SER A 66 1.592 -13.887 8.484 1.00 0.00 C ATOM 959 C SER A 66 2.312 -13.830 9.832 1.00 0.00 C ATOM 960 O SER A 66 2.127 -14.705 10.676 1.00 0.00 O ATOM 961 CB SER A 66 2.567 -14.300 7.379 1.00 0.00 C ATOM 962 OG SER A 66 3.885 -13.817 7.622 1.00 0.00 O ATOM 963 H SER A 66 1.358 -12.129 7.392 1.00 0.00 H ATOM 964 HA SER A 66 0.765 -14.597 8.521 1.00 0.00 H ATOM 965 HB2 SER A 66 2.588 -15.387 7.302 1.00 0.00 H ATOM 966 HB3 SER A 66 2.212 -13.920 6.421 1.00 0.00 H ATOM 967 HG SER A 66 3.967 -12.872 7.305 1.00 0.00 H ATOM 968 N PHE A 67 3.117 -12.790 9.993 1.00 0.00 N ATOM 969 CA PHE A 67 3.866 -12.607 11.225 1.00 0.00 C ATOM 970 C PHE A 67 2.943 -12.683 12.444 1.00 0.00 C ATOM 971 O PHE A 67 3.342 -13.174 13.499 1.00 0.00 O ATOM 972 CB PHE A 67 4.495 -11.214 11.163 1.00 0.00 C ATOM 973 CG PHE A 67 6.018 -11.211 11.312 1.00 0.00 C ATOM 974 CD1 PHE A 67 6.790 -11.870 10.407 1.00 0.00 C ATOM 975 CD2 PHE A 67 6.598 -10.551 12.350 1.00 0.00 C ATOM 976 CE1 PHE A 67 8.204 -11.868 10.546 1.00 0.00 C ATOM 977 CE2 PHE A 67 8.012 -10.549 12.488 1.00 0.00 C ATOM 978 CZ PHE A 67 8.784 -11.208 11.583 1.00 0.00 C ATOM 979 H PHE A 67 3.262 -12.082 9.302 1.00 0.00 H ATOM 980 HA PHE A 67 4.602 -13.408 11.279 1.00 0.00 H ATOM 981 HB2 PHE A 67 4.233 -10.749 10.213 1.00 0.00 H ATOM 982 HB3 PHE A 67 4.062 -10.595 11.950 1.00 0.00 H ATOM 983 HD1 PHE A 67 6.325 -12.399 9.576 1.00 0.00 H ATOM 984 HD2 PHE A 67 5.979 -10.024 13.075 1.00 0.00 H ATOM 985 HE1 PHE A 67 8.823 -12.395 9.820 1.00 0.00 H ATOM 986 HE2 PHE A 67 8.477 -10.020 13.320 1.00 0.00 H ATOM 987 HZ PHE A 67 9.869 -11.206 11.689 1.00 0.00 H ATOM 988 N ILE A 68 1.728 -12.189 12.258 1.00 0.00 N ATOM 989 CA ILE A 68 0.746 -12.195 13.328 1.00 0.00 C ATOM 990 C ILE A 68 0.502 -13.636 13.783 1.00 0.00 C ATOM 991 O ILE A 68 0.608 -13.943 14.969 1.00 0.00 O ATOM 992 CB ILE A 68 -0.526 -11.464 12.893 1.00 0.00 C ATOM 993 CG1 ILE A 68 -0.554 -10.037 13.444 1.00 0.00 C ATOM 994 CG2 ILE A 68 -1.775 -12.255 13.286 1.00 0.00 C ATOM 995 CD1 ILE A 68 0.622 -9.219 12.906 1.00 0.00 C ATOM 996 H ILE A 68 1.412 -11.792 11.396 1.00 0.00 H ATOM 997 HA ILE A 68 1.169 -11.637 14.163 1.00 0.00 H ATOM 998 HB ILE A 68 -0.522 -11.389 11.806 1.00 0.00 H ATOM 999 HG12 ILE A 68 -1.492 -9.556 13.170 1.00 0.00 H ATOM 1000 HG13 ILE A 68 -0.515 -10.063 14.533 1.00 0.00 H ATOM 1001 HG21 ILE A 68 -2.664 -11.726 12.942 1.00 0.00 H ATOM 1002 HG22 ILE A 68 -1.739 -13.243 12.827 1.00 0.00 H ATOM 1003 HG23 ILE A 68 -1.812 -12.360 14.371 1.00 0.00 H ATOM 1004 HD11 ILE A 68 1.513 -9.432 13.497 1.00 0.00 H ATOM 1005 HD12 ILE A 68 0.803 -9.485 11.865 1.00 0.00 H ATOM 1006 HD13 ILE A 68 0.386 -8.157 12.974 1.00 0.00 H ATOM 1007 N TYR A 69 0.180 -14.481 12.815 1.00 0.00 N ATOM 1008 CA TYR A 69 -0.080 -15.882 13.101 1.00 0.00 C ATOM 1009 C TYR A 69 1.033 -16.482 13.962 1.00 0.00 C ATOM 1010 O TYR A 69 0.760 -17.189 14.931 1.00 0.00 O ATOM 1011 CB TYR A 69 -0.099 -16.593 11.746 1.00 0.00 C ATOM 1012 CG TYR A 69 -0.723 -17.989 11.784 1.00 0.00 C ATOM 1013 CD1 TYR A 69 -1.920 -18.192 12.439 1.00 0.00 C ATOM 1014 CD2 TYR A 69 -0.088 -19.046 11.163 1.00 0.00 C ATOM 1015 CE1 TYR A 69 -2.507 -19.507 12.475 1.00 0.00 C ATOM 1016 CE2 TYR A 69 -0.675 -20.360 11.199 1.00 0.00 C ATOM 1017 CZ TYR A 69 -1.855 -20.526 11.853 1.00 0.00 C ATOM 1018 OH TYR A 69 -2.410 -21.767 11.887 1.00 0.00 O ATOM 1019 H TYR A 69 0.095 -14.224 11.852 1.00 0.00 H ATOM 1020 HA TYR A 69 -1.024 -15.945 13.643 1.00 0.00 H ATOM 1021 HB2 TYR A 69 -0.650 -15.979 11.033 1.00 0.00 H ATOM 1022 HB3 TYR A 69 0.923 -16.672 11.375 1.00 0.00 H ATOM 1023 HD1 TYR A 69 -2.422 -17.358 12.929 1.00 0.00 H ATOM 1024 HD2 TYR A 69 0.858 -18.885 10.646 1.00 0.00 H ATOM 1025 HE1 TYR A 69 -3.453 -19.681 12.989 1.00 0.00 H ATOM 1026 HE2 TYR A 69 -0.184 -21.203 10.713 1.00 0.00 H ATOM 1027 HH TYR A 69 -1.788 -22.407 12.337 1.00 0.00 H ATOM 1028 N LEU A 70 2.264 -16.176 13.579 1.00 0.00 N ATOM 1029 CA LEU A 70 3.419 -16.676 14.304 1.00 0.00 C ATOM 1030 C LEU A 70 3.322 -16.245 15.769 1.00 0.00 C ATOM 1031 O LEU A 70 3.985 -16.817 16.633 1.00 0.00 O ATOM 1032 CB LEU A 70 4.714 -16.236 13.618 1.00 0.00 C ATOM 1033 CG LEU A 70 5.202 -17.125 12.473 1.00 0.00 C ATOM 1034 CD1 LEU A 70 5.498 -18.542 12.966 1.00 0.00 C ATOM 1035 CD2 LEU A 70 4.207 -17.118 11.311 1.00 0.00 C ATOM 1036 H LEU A 70 2.477 -15.600 12.790 1.00 0.00 H ATOM 1037 HA LEU A 70 3.386 -17.765 14.261 1.00 0.00 H ATOM 1038 HB2 LEU A 70 4.573 -15.226 13.233 1.00 0.00 H ATOM 1039 HB3 LEU A 70 5.501 -16.182 14.371 1.00 0.00 H ATOM 1040 HG LEU A 70 6.139 -16.713 12.096 1.00 0.00 H ATOM 1041 HD11 LEU A 70 5.391 -18.579 14.050 1.00 0.00 H ATOM 1042 HD12 LEU A 70 4.796 -19.240 12.508 1.00 0.00 H ATOM 1043 HD13 LEU A 70 6.516 -18.818 12.691 1.00 0.00 H ATOM 1044 HD21 LEU A 70 3.618 -16.201 11.342 1.00 0.00 H ATOM 1045 HD22 LEU A 70 4.749 -17.169 10.367 1.00 0.00 H ATOM 1046 HD23 LEU A 70 3.543 -17.978 11.396 1.00 0.00 H ATOM 1047 N GLY A 71 2.490 -15.241 16.003 1.00 0.00 N ATOM 1048 CA GLY A 71 2.297 -14.727 17.348 1.00 0.00 C ATOM 1049 C GLY A 71 2.866 -13.313 17.482 1.00 0.00 C ATOM 1050 O GLY A 71 3.067 -12.823 18.592 1.00 0.00 O ATOM 1051 H GLY A 71 1.954 -14.782 15.294 1.00 0.00 H ATOM 1052 HA2 GLY A 71 1.235 -14.720 17.590 1.00 0.00 H ATOM 1053 HA3 GLY A 71 2.783 -15.387 18.067 1.00 0.00 H ATOM 1054 N ARG A 72 3.108 -12.696 16.334 1.00 0.00 N ATOM 1055 CA ARG A 72 3.649 -11.348 16.308 1.00 0.00 C ATOM 1056 C ARG A 72 5.082 -11.341 16.846 1.00 0.00 C ATOM 1057 O ARG A 72 5.611 -10.288 17.199 1.00 0.00 O ATOM 1058 CB ARG A 72 2.793 -10.395 17.145 1.00 0.00 C ATOM 1059 CG ARG A 72 1.906 -9.528 16.250 1.00 0.00 C ATOM 1060 CD ARG A 72 0.669 -9.042 17.010 1.00 0.00 C ATOM 1061 NE ARG A 72 0.760 -7.583 17.244 1.00 0.00 N ATOM 1062 CZ ARG A 72 1.395 -7.028 18.285 1.00 0.00 C ATOM 1063 NH1 ARG A 72 1.999 -7.805 19.194 1.00 0.00 N ATOM 1064 NH2 ARG A 72 1.425 -5.694 18.417 1.00 0.00 N ATOM 1065 H ARG A 72 2.942 -13.102 15.435 1.00 0.00 H ATOM 1066 HA ARG A 72 3.623 -11.057 15.258 1.00 0.00 H ATOM 1067 HB2 ARG A 72 2.172 -10.968 17.834 1.00 0.00 H ATOM 1068 HB3 ARG A 72 3.438 -9.758 17.751 1.00 0.00 H ATOM 1069 HG2 ARG A 72 2.474 -8.671 15.888 1.00 0.00 H ATOM 1070 HG3 ARG A 72 1.597 -10.099 15.374 1.00 0.00 H ATOM 1071 HD2 ARG A 72 -0.231 -9.272 16.441 1.00 0.00 H ATOM 1072 HD3 ARG A 72 0.588 -9.567 17.962 1.00 0.00 H ATOM 1073 HE ARG A 72 0.319 -6.975 16.584 1.00 0.00 H ATOM 1074 HH11 ARG A 72 1.976 -8.800 19.096 1.00 0.00 H ATOM 1075 HH12 ARG A 72 2.473 -7.390 19.971 1.00 0.00 H ATOM 1076 HH21 ARG A 72 0.975 -5.114 17.738 1.00 0.00 H ATOM 1077 HH22 ARG A 72 1.899 -5.279 19.193 1.00 0.00 H TER 1078 ARG A 72