ATOM 1 N MET A 1 12.185 -37.835 -15.876 1.00 0.00 N ATOM 2 CA MET A 1 11.013 -37.730 -16.736 1.00 0.00 C ATOM 3 C MET A 1 9.783 -37.338 -15.922 1.00 0.00 C ATOM 4 O MET A 1 9.160 -36.308 -16.178 1.00 0.00 O ATOM 5 CB MET A 1 10.760 -39.064 -17.442 1.00 0.00 C ATOM 6 CG MET A 1 11.906 -39.356 -18.412 1.00 0.00 C ATOM 7 SD MET A 1 11.239 -39.636 -20.071 1.00 0.00 S ATOM 8 CE MET A 1 12.814 -39.586 -20.961 1.00 0.00 C ATOM 9 H1 MET A 1 13.083 -37.838 -16.268 1.00 0.00 H ATOM 10 HA MET A 1 11.193 -36.970 -17.483 1.00 0.00 H ATOM 11 HB2 MET A 1 10.698 -39.853 -16.706 1.00 0.00 H ATOM 12 HB3 MET A 1 9.831 -39.011 -17.990 1.00 0.00 H ATOM 13 HG2 MET A 1 12.584 -38.514 -18.434 1.00 0.00 H ATOM 14 HG3 MET A 1 12.439 -40.236 -18.084 1.00 0.00 H ATOM 15 HE1 MET A 1 13.461 -40.368 -20.588 1.00 0.00 H ATOM 16 HE2 MET A 1 13.280 -38.621 -20.812 1.00 0.00 H ATOM 17 HE3 MET A 1 12.638 -39.739 -22.014 1.00 0.00 H ATOM 18 N THR A 2 9.440 -38.165 -14.940 1.00 0.00 N ATOM 19 CA THR A 2 8.284 -37.890 -14.094 1.00 0.00 C ATOM 20 C THR A 2 8.707 -37.125 -12.844 1.00 0.00 C ATOM 21 O THR A 2 7.917 -36.946 -11.918 1.00 0.00 O ATOM 22 CB THR A 2 7.603 -39.199 -13.691 1.00 0.00 C ATOM 23 OG1 THR A 2 8.237 -39.724 -12.532 1.00 0.00 O ATOM 24 CG2 THR A 2 7.713 -40.208 -14.836 1.00 0.00 C ATOM 25 H THR A 2 9.973 -38.972 -14.780 1.00 0.00 H ATOM 26 HA THR A 2 7.580 -37.289 -14.651 1.00 0.00 H ATOM 27 HB THR A 2 6.562 -39.015 -13.479 1.00 0.00 H ATOM 28 HG1 THR A 2 7.552 -39.966 -11.904 1.00 0.00 H ATOM 29 HG21 THR A 2 6.850 -40.857 -14.826 1.00 0.00 H ATOM 30 HG22 THR A 2 8.608 -40.797 -14.712 1.00 0.00 H ATOM 31 HG23 THR A 2 7.755 -39.680 -15.777 1.00 0.00 H ATOM 32 N TYR A 3 9.958 -36.677 -12.828 1.00 0.00 N ATOM 33 CA TYR A 3 10.475 -35.930 -11.686 1.00 0.00 C ATOM 34 C TYR A 3 9.660 -34.659 -11.472 1.00 0.00 C ATOM 35 O TYR A 3 9.179 -34.398 -10.369 1.00 0.00 O ATOM 36 CB TYR A 3 11.943 -35.569 -11.917 1.00 0.00 C ATOM 37 CG TYR A 3 12.804 -36.779 -11.645 1.00 0.00 C ATOM 38 CD1 TYR A 3 12.907 -37.287 -10.344 1.00 0.00 C ATOM 39 CD2 TYR A 3 13.500 -37.393 -12.693 1.00 0.00 C ATOM 40 CE1 TYR A 3 13.705 -38.410 -10.092 1.00 0.00 C ATOM 41 CE2 TYR A 3 14.298 -38.515 -12.440 1.00 0.00 C ATOM 42 CZ TYR A 3 14.401 -39.024 -11.140 1.00 0.00 C ATOM 43 OH TYR A 3 15.187 -40.131 -10.892 1.00 0.00 O ATOM 44 H TYR A 3 10.542 -36.848 -13.595 1.00 0.00 H ATOM 45 HA TYR A 3 10.401 -36.546 -10.803 1.00 0.00 H ATOM 46 HB2 TYR A 3 12.080 -35.252 -12.940 1.00 0.00 H ATOM 47 HB3 TYR A 3 12.226 -34.769 -11.250 1.00 0.00 H ATOM 48 HD1 TYR A 3 12.370 -36.813 -9.535 1.00 0.00 H ATOM 49 HD2 TYR A 3 13.422 -37.001 -13.696 1.00 0.00 H ATOM 50 HE1 TYR A 3 13.784 -38.803 -9.089 1.00 0.00 H ATOM 51 HE2 TYR A 3 14.835 -38.989 -13.249 1.00 0.00 H ATOM 52 HH TYR A 3 15.844 -40.189 -11.590 1.00 0.00 H ATOM 53 N PHE A 4 9.503 -33.876 -12.534 1.00 0.00 N ATOM 54 CA PHE A 4 8.736 -32.640 -12.447 1.00 0.00 C ATOM 55 C PHE A 4 7.300 -32.945 -12.036 1.00 0.00 C ATOM 56 O PHE A 4 6.645 -32.137 -11.378 1.00 0.00 O ATOM 57 CB PHE A 4 8.738 -31.923 -13.799 1.00 0.00 C ATOM 58 CG PHE A 4 9.860 -32.460 -14.654 1.00 0.00 C ATOM 59 CD1 PHE A 4 11.181 -32.402 -14.196 1.00 0.00 C ATOM 60 CD2 PHE A 4 9.578 -33.015 -15.909 1.00 0.00 C ATOM 61 CE1 PHE A 4 12.221 -32.899 -14.991 1.00 0.00 C ATOM 62 CE2 PHE A 4 10.617 -33.511 -16.704 1.00 0.00 C ATOM 63 CZ PHE A 4 11.938 -33.453 -16.245 1.00 0.00 C ATOM 64 H PHE A 4 9.904 -34.136 -13.389 1.00 0.00 H ATOM 65 HA PHE A 4 9.186 -31.996 -11.707 1.00 0.00 H ATOM 66 HB2 PHE A 4 7.794 -32.091 -14.296 1.00 0.00 H ATOM 67 HB3 PHE A 4 8.880 -30.864 -13.644 1.00 0.00 H ATOM 68 HD1 PHE A 4 11.399 -31.976 -13.227 1.00 0.00 H ATOM 69 HD2 PHE A 4 8.558 -33.058 -16.262 1.00 0.00 H ATOM 70 HE1 PHE A 4 13.240 -32.854 -14.637 1.00 0.00 H ATOM 71 HE2 PHE A 4 10.400 -33.937 -17.672 1.00 0.00 H ATOM 72 HZ PHE A 4 12.741 -33.836 -16.859 1.00 0.00 H ATOM 73 N TYR A 5 6.822 -34.121 -12.427 1.00 0.00 N ATOM 74 CA TYR A 5 5.464 -34.536 -12.097 1.00 0.00 C ATOM 75 C TYR A 5 5.374 -34.939 -10.629 1.00 0.00 C ATOM 76 O TYR A 5 4.435 -34.563 -9.928 1.00 0.00 O ATOM 77 CB TYR A 5 5.052 -35.715 -12.978 1.00 0.00 C ATOM 78 CG TYR A 5 4.426 -35.200 -14.253 1.00 0.00 C ATOM 79 CD1 TYR A 5 5.241 -34.771 -15.309 1.00 0.00 C ATOM 80 CD2 TYR A 5 3.033 -35.151 -14.378 1.00 0.00 C ATOM 81 CE1 TYR A 5 4.661 -34.295 -16.490 1.00 0.00 C ATOM 82 CE2 TYR A 5 2.453 -34.674 -15.560 1.00 0.00 C ATOM 83 CZ TYR A 5 3.267 -34.246 -16.616 1.00 0.00 C ATOM 84 OH TYR A 5 2.696 -33.777 -17.781 1.00 0.00 O ATOM 85 H TYR A 5 7.394 -34.723 -12.947 1.00 0.00 H ATOM 86 HA TYR A 5 4.792 -33.712 -12.278 1.00 0.00 H ATOM 87 HB2 TYR A 5 5.924 -36.306 -13.219 1.00 0.00 H ATOM 88 HB3 TYR A 5 4.337 -36.327 -12.450 1.00 0.00 H ATOM 89 HD1 TYR A 5 6.316 -34.809 -15.212 1.00 0.00 H ATOM 90 HD2 TYR A 5 2.405 -35.481 -13.564 1.00 0.00 H ATOM 91 HE1 TYR A 5 5.287 -33.964 -17.305 1.00 0.00 H ATOM 92 HE2 TYR A 5 1.379 -34.637 -15.657 1.00 0.00 H ATOM 93 HH TYR A 5 1.770 -34.030 -17.780 1.00 0.00 H ATOM 94 N VAL A 6 6.359 -35.704 -10.172 1.00 0.00 N ATOM 95 CA VAL A 6 6.384 -36.152 -8.786 1.00 0.00 C ATOM 96 C VAL A 6 6.683 -34.983 -7.852 1.00 0.00 C ATOM 97 O VAL A 6 6.425 -35.054 -6.650 1.00 0.00 O ATOM 98 CB VAL A 6 7.450 -37.234 -8.608 1.00 0.00 C ATOM 99 CG1 VAL A 6 7.674 -37.493 -7.118 1.00 0.00 C ATOM 100 CG2 VAL A 6 6.981 -38.526 -9.283 1.00 0.00 C ATOM 101 H VAL A 6 7.081 -35.970 -10.778 1.00 0.00 H ATOM 102 HA VAL A 6 5.420 -36.566 -8.533 1.00 0.00 H ATOM 103 HB VAL A 6 8.374 -36.906 -9.060 1.00 0.00 H ATOM 104 HG11 VAL A 6 8.229 -38.411 -6.992 1.00 0.00 H ATOM 105 HG12 VAL A 6 6.720 -37.577 -6.619 1.00 0.00 H ATOM 106 HG13 VAL A 6 8.233 -36.673 -6.691 1.00 0.00 H ATOM 107 HG21 VAL A 6 7.839 -39.089 -9.618 1.00 0.00 H ATOM 108 HG22 VAL A 6 6.356 -38.284 -10.130 1.00 0.00 H ATOM 109 HG23 VAL A 6 6.417 -39.117 -8.577 1.00 0.00 H ATOM 110 N THR A 7 7.228 -33.909 -8.414 1.00 0.00 N ATOM 111 CA THR A 7 7.559 -32.729 -7.624 1.00 0.00 C ATOM 112 C THR A 7 6.455 -31.683 -7.732 1.00 0.00 C ATOM 113 O THR A 7 6.227 -30.907 -6.804 1.00 0.00 O ATOM 114 CB THR A 7 8.880 -32.127 -8.111 1.00 0.00 C ATOM 115 OG1 THR A 7 9.947 -33.008 -7.791 1.00 0.00 O ATOM 116 CG2 THR A 7 9.108 -30.776 -7.432 1.00 0.00 C ATOM 117 H THR A 7 7.411 -33.910 -9.378 1.00 0.00 H ATOM 118 HA THR A 7 7.669 -33.018 -6.590 1.00 0.00 H ATOM 119 HB THR A 7 8.839 -31.985 -9.180 1.00 0.00 H ATOM 120 HG1 THR A 7 9.758 -33.861 -8.190 1.00 0.00 H ATOM 121 HG21 THR A 7 9.063 -30.900 -6.360 1.00 0.00 H ATOM 122 HG22 THR A 7 8.344 -30.080 -7.748 1.00 0.00 H ATOM 123 HG23 THR A 7 10.080 -30.393 -7.709 1.00 0.00 H ATOM 124 N ASP A 8 5.772 -31.667 -8.872 1.00 0.00 N ATOM 125 CA ASP A 8 4.694 -30.711 -9.094 1.00 0.00 C ATOM 126 C ASP A 8 3.687 -30.762 -7.955 1.00 0.00 C ATOM 127 O ASP A 8 2.934 -29.813 -7.729 1.00 0.00 O ATOM 128 CB ASP A 8 3.991 -31.010 -10.419 1.00 0.00 C ATOM 129 CG ASP A 8 2.709 -30.190 -10.524 1.00 0.00 C ATOM 130 OD1 ASP A 8 2.796 -29.038 -10.917 1.00 0.00 O ATOM 131 OD2 ASP A 8 1.659 -30.727 -10.210 1.00 0.00 O ATOM 132 H ASP A 8 6.000 -32.308 -9.578 1.00 0.00 H ATOM 133 HA ASP A 8 5.112 -29.724 -9.137 1.00 0.00 H ATOM 134 HB2 ASP A 8 4.647 -30.756 -11.239 1.00 0.00 H ATOM 135 HB3 ASP A 8 3.748 -32.060 -10.467 1.00 0.00 H ATOM 136 N TYR A 9 3.678 -31.878 -7.246 1.00 0.00 N ATOM 137 CA TYR A 9 2.757 -32.058 -6.128 1.00 0.00 C ATOM 138 C TYR A 9 3.295 -31.381 -4.870 1.00 0.00 C ATOM 139 O TYR A 9 2.546 -31.116 -3.931 1.00 0.00 O ATOM 140 CB TYR A 9 2.551 -33.550 -5.858 1.00 0.00 C ATOM 141 CG TYR A 9 1.562 -33.723 -4.731 1.00 0.00 C ATOM 142 CD1 TYR A 9 2.009 -33.748 -3.405 1.00 0.00 C ATOM 143 CD2 TYR A 9 0.197 -33.859 -5.012 1.00 0.00 C ATOM 144 CE1 TYR A 9 1.093 -33.908 -2.359 1.00 0.00 C ATOM 145 CE2 TYR A 9 -0.720 -34.020 -3.966 1.00 0.00 C ATOM 146 CZ TYR A 9 -0.272 -34.043 -2.639 1.00 0.00 C ATOM 147 OH TYR A 9 -1.176 -34.201 -1.609 1.00 0.00 O ATOM 148 H TYR A 9 4.302 -32.592 -7.481 1.00 0.00 H ATOM 149 HA TYR A 9 1.807 -31.617 -6.384 1.00 0.00 H ATOM 150 HB2 TYR A 9 2.170 -34.027 -6.749 1.00 0.00 H ATOM 151 HB3 TYR A 9 3.492 -34.000 -5.582 1.00 0.00 H ATOM 152 HD1 TYR A 9 3.062 -33.643 -3.188 1.00 0.00 H ATOM 153 HD2 TYR A 9 -0.149 -33.841 -6.035 1.00 0.00 H ATOM 154 HE1 TYR A 9 1.438 -33.926 -1.336 1.00 0.00 H ATOM 155 HE2 TYR A 9 -1.773 -34.124 -4.182 1.00 0.00 H ATOM 156 HH TYR A 9 -1.419 -35.130 -1.566 1.00 0.00 H ATOM 157 N LEU A 10 4.596 -31.107 -4.857 1.00 0.00 N ATOM 158 CA LEU A 10 5.218 -30.463 -3.704 1.00 0.00 C ATOM 159 C LEU A 10 6.043 -29.255 -4.135 1.00 0.00 C ATOM 160 O LEU A 10 7.160 -29.055 -3.659 1.00 0.00 O ATOM 161 CB LEU A 10 6.115 -31.459 -2.969 1.00 0.00 C ATOM 162 CG LEU A 10 6.323 -30.990 -1.528 1.00 0.00 C ATOM 163 CD1 LEU A 10 5.080 -31.319 -0.699 1.00 0.00 C ATOM 164 CD2 LEU A 10 7.538 -31.701 -0.929 1.00 0.00 C ATOM 165 H LEU A 10 5.146 -31.342 -5.633 1.00 0.00 H ATOM 166 HA LEU A 10 4.442 -30.132 -3.030 1.00 0.00 H ATOM 167 HB2 LEU A 10 5.647 -32.433 -2.967 1.00 0.00 H ATOM 168 HB3 LEU A 10 7.070 -31.520 -3.467 1.00 0.00 H ATOM 169 HG LEU A 10 6.487 -29.921 -1.519 1.00 0.00 H ATOM 170 HD11 LEU A 10 4.702 -32.289 -0.987 1.00 0.00 H ATOM 171 HD12 LEU A 10 4.321 -30.570 -0.874 1.00 0.00 H ATOM 172 HD13 LEU A 10 5.340 -31.331 0.349 1.00 0.00 H ATOM 173 HD21 LEU A 10 7.352 -31.918 0.111 1.00 0.00 H ATOM 174 HD22 LEU A 10 8.406 -31.063 -1.015 1.00 0.00 H ATOM 175 HD23 LEU A 10 7.715 -32.623 -1.464 1.00 0.00 H ATOM 176 N ASP A 11 5.487 -28.450 -5.035 1.00 0.00 N ATOM 177 CA ASP A 11 6.180 -27.265 -5.516 1.00 0.00 C ATOM 178 C ASP A 11 5.243 -26.064 -5.507 1.00 0.00 C ATOM 179 O ASP A 11 4.148 -26.110 -6.069 1.00 0.00 O ATOM 180 CB ASP A 11 6.697 -27.504 -6.936 1.00 0.00 C ATOM 181 CG ASP A 11 8.116 -26.964 -7.072 1.00 0.00 C ATOM 182 OD1 ASP A 11 8.262 -25.757 -7.173 1.00 0.00 O ATOM 183 OD2 ASP A 11 9.036 -27.765 -7.072 1.00 0.00 O ATOM 184 H ASP A 11 4.595 -28.654 -5.376 1.00 0.00 H ATOM 185 HA ASP A 11 7.019 -27.063 -4.869 1.00 0.00 H ATOM 186 HB2 ASP A 11 6.695 -28.564 -7.144 1.00 0.00 H ATOM 187 HB3 ASP A 11 6.054 -26.999 -7.641 1.00 0.00 H ATOM 188 N VAL A 12 5.684 -24.990 -4.865 1.00 0.00 N ATOM 189 CA VAL A 12 4.883 -23.773 -4.781 1.00 0.00 C ATOM 190 C VAL A 12 5.595 -22.614 -5.475 1.00 0.00 C ATOM 191 O VAL A 12 6.377 -21.893 -4.856 1.00 0.00 O ATOM 192 CB VAL A 12 4.632 -23.413 -3.316 1.00 0.00 C ATOM 193 CG1 VAL A 12 4.208 -21.946 -3.216 1.00 0.00 C ATOM 194 CG2 VAL A 12 3.518 -24.302 -2.757 1.00 0.00 C ATOM 195 H VAL A 12 6.563 -25.019 -4.437 1.00 0.00 H ATOM 196 HA VAL A 12 3.933 -23.944 -5.265 1.00 0.00 H ATOM 197 HB VAL A 12 5.538 -23.566 -2.747 1.00 0.00 H ATOM 198 HG11 VAL A 12 5.087 -21.320 -3.158 1.00 0.00 H ATOM 199 HG12 VAL A 12 3.607 -21.805 -2.330 1.00 0.00 H ATOM 200 HG13 VAL A 12 3.633 -21.678 -4.089 1.00 0.00 H ATOM 201 HG21 VAL A 12 3.736 -25.335 -2.982 1.00 0.00 H ATOM 202 HG22 VAL A 12 2.577 -24.025 -3.207 1.00 0.00 H ATOM 203 HG23 VAL A 12 3.458 -24.172 -1.687 1.00 0.00 H ATOM 204 N PRO A 13 5.339 -22.430 -6.742 1.00 0.00 N ATOM 205 CA PRO A 13 5.967 -21.338 -7.542 1.00 0.00 C ATOM 206 C PRO A 13 5.794 -19.968 -6.886 1.00 0.00 C ATOM 207 O PRO A 13 4.880 -19.760 -6.088 1.00 0.00 O ATOM 208 CB PRO A 13 5.234 -21.393 -8.885 1.00 0.00 C ATOM 209 CG PRO A 13 4.674 -22.775 -8.981 1.00 0.00 C ATOM 210 CD PRO A 13 4.423 -23.247 -7.549 1.00 0.00 C ATOM 211 HA PRO A 13 7.013 -21.544 -7.696 1.00 0.00 H ATOM 212 HB2 PRO A 13 4.437 -20.663 -8.906 1.00 0.00 H ATOM 213 HB3 PRO A 13 5.925 -21.219 -9.695 1.00 0.00 H ATOM 214 HG2 PRO A 13 3.748 -22.759 -9.539 1.00 0.00 H ATOM 215 HG3 PRO A 13 5.385 -23.430 -9.459 1.00 0.00 H ATOM 216 HD2 PRO A 13 3.395 -23.062 -7.266 1.00 0.00 H ATOM 217 HD3 PRO A 13 4.665 -24.293 -7.446 1.00 0.00 H ATOM 218 N SER A 14 6.680 -19.040 -7.234 1.00 0.00 N ATOM 219 CA SER A 14 6.624 -17.690 -6.681 1.00 0.00 C ATOM 220 C SER A 14 5.259 -17.061 -6.928 1.00 0.00 C ATOM 221 O SER A 14 4.938 -16.009 -6.372 1.00 0.00 O ATOM 222 CB SER A 14 7.712 -16.820 -7.311 1.00 0.00 C ATOM 223 OG SER A 14 7.350 -16.513 -8.651 1.00 0.00 O ATOM 224 H SER A 14 7.385 -19.266 -7.876 1.00 0.00 H ATOM 225 HA SER A 14 6.793 -17.742 -5.616 1.00 0.00 H ATOM 226 HB2 SER A 14 7.813 -15.904 -6.753 1.00 0.00 H ATOM 227 HB3 SER A 14 8.654 -17.353 -7.294 1.00 0.00 H ATOM 228 HG SER A 14 8.009 -16.899 -9.232 1.00 0.00 H ATOM 229 N ASN A 15 4.459 -17.705 -7.769 1.00 0.00 N ATOM 230 CA ASN A 15 3.135 -17.189 -8.079 1.00 0.00 C ATOM 231 C ASN A 15 2.343 -16.972 -6.795 1.00 0.00 C ATOM 232 O ASN A 15 1.487 -16.091 -6.726 1.00 0.00 O ATOM 233 CB ASN A 15 2.389 -18.171 -8.985 1.00 0.00 C ATOM 234 CG ASN A 15 2.635 -17.820 -10.449 1.00 0.00 C ATOM 235 OD1 ASN A 15 1.962 -16.952 -11.003 1.00 0.00 O ATOM 236 ND2 ASN A 15 3.567 -18.450 -11.112 1.00 0.00 N ATOM 237 H ASN A 15 4.765 -18.537 -8.187 1.00 0.00 H ATOM 238 HA ASN A 15 3.237 -16.245 -8.594 1.00 0.00 H ATOM 239 HB2 ASN A 15 2.741 -19.174 -8.792 1.00 0.00 H ATOM 240 HB3 ASN A 15 1.331 -18.116 -8.779 1.00 0.00 H ATOM 241 HD21 ASN A 15 4.102 -19.142 -10.669 1.00 0.00 H ATOM 242 HD22 ASN A 15 3.731 -18.232 -12.053 1.00 0.00 H ATOM 243 N ILE A 16 2.646 -17.769 -5.775 1.00 0.00 N ATOM 244 CA ILE A 16 1.961 -17.637 -4.495 1.00 0.00 C ATOM 245 C ILE A 16 2.511 -16.449 -3.732 1.00 0.00 C ATOM 246 O ILE A 16 1.871 -15.912 -2.831 1.00 0.00 O ATOM 247 CB ILE A 16 2.122 -18.913 -3.668 1.00 0.00 C ATOM 248 CG1 ILE A 16 1.095 -19.951 -4.129 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.896 -18.595 -2.188 1.00 0.00 C ATOM 250 CD1 ILE A 16 1.503 -20.503 -5.497 1.00 0.00 C ATOM 251 H ILE A 16 3.347 -18.448 -5.882 1.00 0.00 H ATOM 252 HA ILE A 16 0.924 -17.464 -4.679 1.00 0.00 H ATOM 253 HB ILE A 16 3.120 -19.306 -3.803 1.00 0.00 H ATOM 254 HG12 ILE A 16 1.053 -20.758 -3.412 1.00 0.00 H ATOM 255 HG13 ILE A 16 0.124 -19.486 -4.207 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.758 -19.516 -1.640 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.016 -17.979 -2.083 1.00 0.00 H ATOM 258 HG23 ILE A 16 2.754 -18.069 -1.799 1.00 0.00 H ATOM 259 HD11 ILE A 16 2.412 -20.020 -5.826 1.00 0.00 H ATOM 260 HD12 ILE A 16 0.716 -20.312 -6.211 1.00 0.00 H ATOM 261 HD13 ILE A 16 1.668 -21.567 -5.421 1.00 0.00 H ATOM 262 N ALA A 17 3.702 -16.047 -4.122 1.00 0.00 N ATOM 263 CA ALA A 17 4.370 -14.908 -3.505 1.00 0.00 C ATOM 264 C ALA A 17 3.762 -13.605 -4.008 1.00 0.00 C ATOM 265 O ALA A 17 3.783 -12.585 -3.321 1.00 0.00 O ATOM 266 CB ALA A 17 5.860 -14.934 -3.843 1.00 0.00 C ATOM 267 H ALA A 17 4.134 -16.524 -4.855 1.00 0.00 H ATOM 268 HA ALA A 17 4.252 -14.964 -2.433 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.147 -15.937 -4.122 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.430 -14.622 -2.981 1.00 0.00 H ATOM 271 HB3 ALA A 17 6.051 -14.263 -4.666 1.00 0.00 H ATOM 272 N LYS A 18 3.216 -13.660 -5.217 1.00 0.00 N ATOM 273 CA LYS A 18 2.591 -12.493 -5.827 1.00 0.00 C ATOM 274 C LYS A 18 1.129 -12.453 -5.434 1.00 0.00 C ATOM 275 O LYS A 18 0.521 -11.388 -5.337 1.00 0.00 O ATOM 276 CB LYS A 18 2.722 -12.559 -7.349 1.00 0.00 C ATOM 277 CG LYS A 18 3.316 -11.250 -7.872 1.00 0.00 C ATOM 278 CD LYS A 18 3.421 -11.309 -9.397 1.00 0.00 C ATOM 279 CE LYS A 18 4.410 -10.249 -9.883 1.00 0.00 C ATOM 280 NZ LYS A 18 4.682 -9.280 -8.784 1.00 0.00 N ATOM 281 H LYS A 18 3.221 -14.508 -5.702 1.00 0.00 H ATOM 282 HA LYS A 18 3.076 -11.603 -5.465 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.369 -13.381 -7.619 1.00 0.00 H ATOM 284 HB3 LYS A 18 1.748 -12.709 -7.789 1.00 0.00 H ATOM 285 HG2 LYS A 18 2.680 -10.425 -7.585 1.00 0.00 H ATOM 286 HG3 LYS A 18 4.300 -11.108 -7.451 1.00 0.00 H ATOM 287 HD2 LYS A 18 3.766 -12.290 -9.695 1.00 0.00 H ATOM 288 HD3 LYS A 18 2.451 -11.121 -9.831 1.00 0.00 H ATOM 289 HE2 LYS A 18 5.333 -10.726 -10.179 1.00 0.00 H ATOM 290 HE3 LYS A 18 3.989 -9.725 -10.729 1.00 0.00 H ATOM 291 HZ1 LYS A 18 4.812 -8.330 -9.183 1.00 0.00 H ATOM 292 HZ2 LYS A 18 5.545 -9.563 -8.278 1.00 0.00 H ATOM 293 HZ3 LYS A 18 3.878 -9.273 -8.123 1.00 0.00 H ATOM 294 N ILE A 19 0.587 -13.631 -5.183 1.00 0.00 N ATOM 295 CA ILE A 19 -0.796 -13.747 -4.763 1.00 0.00 C ATOM 296 C ILE A 19 -0.858 -13.529 -3.262 1.00 0.00 C ATOM 297 O ILE A 19 -1.915 -13.244 -2.700 1.00 0.00 O ATOM 298 CB ILE A 19 -1.341 -15.133 -5.110 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.614 -15.213 -6.615 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.641 -15.378 -4.342 1.00 0.00 C ATOM 301 CD1 ILE A 19 -3.012 -14.669 -6.914 1.00 0.00 C ATOM 302 H ILE A 19 1.141 -14.436 -5.259 1.00 0.00 H ATOM 303 HA ILE A 19 -1.388 -12.994 -5.260 1.00 0.00 H ATOM 304 HB ILE A 19 -0.615 -15.884 -4.833 1.00 0.00 H ATOM 305 HG12 ILE A 19 -0.877 -14.624 -7.145 1.00 0.00 H ATOM 306 HG13 ILE A 19 -1.552 -16.241 -6.938 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.244 -14.481 -4.359 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.412 -15.638 -3.319 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.186 -16.186 -4.805 1.00 0.00 H ATOM 310 HD11 ILE A 19 -3.750 -15.418 -6.669 1.00 0.00 H ATOM 311 HD12 ILE A 19 -3.086 -14.421 -7.963 1.00 0.00 H ATOM 312 HD13 ILE A 19 -3.188 -13.782 -6.323 1.00 0.00 H ATOM 313 N ILE A 20 0.301 -13.668 -2.623 1.00 0.00 N ATOM 314 CA ILE A 20 0.391 -13.484 -1.178 1.00 0.00 C ATOM 315 C ILE A 20 0.790 -12.050 -0.832 1.00 0.00 C ATOM 316 O ILE A 20 0.211 -11.437 0.066 1.00 0.00 O ATOM 317 CB ILE A 20 1.416 -14.454 -0.588 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.804 -15.855 -0.505 1.00 0.00 C ATOM 319 CG2 ILE A 20 1.810 -13.987 0.815 1.00 0.00 C ATOM 320 CD1 ILE A 20 -0.050 -15.967 0.759 1.00 0.00 C ATOM 321 H ILE A 20 1.114 -13.900 -3.140 1.00 0.00 H ATOM 322 HA ILE A 20 -0.573 -13.692 -0.741 1.00 0.00 H ATOM 323 HB ILE A 20 2.294 -14.476 -1.217 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.187 -16.030 -1.375 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.594 -16.591 -0.471 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.610 -13.266 0.743 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.141 -14.836 1.397 1.00 0.00 H ATOM 328 HG23 ILE A 20 0.957 -13.531 1.296 1.00 0.00 H ATOM 329 HD11 ILE A 20 -0.872 -16.643 0.578 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.436 -14.993 1.020 1.00 0.00 H ATOM 331 HD13 ILE A 20 0.556 -16.344 1.570 1.00 0.00 H ATOM 332 N ILE A 21 1.785 -11.523 -1.540 1.00 0.00 N ATOM 333 CA ILE A 21 2.252 -10.161 -1.286 1.00 0.00 C ATOM 334 C ILE A 21 1.512 -9.157 -2.167 1.00 0.00 C ATOM 335 O ILE A 21 1.528 -7.955 -1.901 1.00 0.00 O ATOM 336 CB ILE A 21 3.756 -10.066 -1.552 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.518 -10.747 -0.414 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.168 -8.595 -1.630 1.00 0.00 C ATOM 339 CD1 ILE A 21 5.782 -11.409 -0.966 1.00 0.00 C ATOM 340 H ILE A 21 2.215 -12.057 -2.240 1.00 0.00 H ATOM 341 HA ILE A 21 2.068 -9.919 -0.250 1.00 0.00 H ATOM 342 HB ILE A 21 3.988 -10.555 -2.487 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.792 -10.010 0.328 1.00 0.00 H ATOM 344 HG13 ILE A 21 3.890 -11.498 0.041 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.727 -8.142 -2.507 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.245 -8.526 -1.694 1.00 0.00 H ATOM 347 HG23 ILE A 21 3.826 -8.076 -0.748 1.00 0.00 H ATOM 348 HD11 ILE A 21 5.515 -12.320 -1.481 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.453 -11.638 -0.152 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.268 -10.736 -1.657 1.00 0.00 H ATOM 351 N GLY A 22 0.869 -9.656 -3.217 1.00 0.00 N ATOM 352 CA GLY A 22 0.130 -8.793 -4.133 1.00 0.00 C ATOM 353 C GLY A 22 -0.771 -7.818 -3.379 1.00 0.00 C ATOM 354 O GLY A 22 -0.779 -6.618 -3.660 1.00 0.00 O ATOM 355 H GLY A 22 0.895 -10.622 -3.382 1.00 0.00 H ATOM 356 HA2 GLY A 22 0.832 -8.232 -4.735 1.00 0.00 H ATOM 357 HA3 GLY A 22 -0.480 -9.405 -4.781 1.00 0.00 H ATOM 358 N PRO A 23 -1.527 -8.312 -2.435 1.00 0.00 N ATOM 359 CA PRO A 23 -2.459 -7.470 -1.627 1.00 0.00 C ATOM 360 C PRO A 23 -1.751 -6.274 -0.997 1.00 0.00 C ATOM 361 O PRO A 23 -2.353 -5.219 -0.799 1.00 0.00 O ATOM 362 CB PRO A 23 -2.979 -8.425 -0.548 1.00 0.00 C ATOM 363 CG PRO A 23 -2.787 -9.798 -1.102 1.00 0.00 C ATOM 364 CD PRO A 23 -1.580 -9.727 -2.039 1.00 0.00 C ATOM 365 HA PRO A 23 -3.282 -7.136 -2.237 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.410 -8.303 0.363 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.027 -8.246 -0.364 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.596 -10.497 -0.299 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.660 -10.100 -1.658 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.679 -10.012 -1.514 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.734 -10.352 -2.904 1.00 0.00 H ATOM 372 N LEU A 24 -0.469 -6.441 -0.692 1.00 0.00 N ATOM 373 CA LEU A 24 0.306 -5.361 -0.093 1.00 0.00 C ATOM 374 C LEU A 24 0.763 -4.389 -1.166 1.00 0.00 C ATOM 375 O LEU A 24 0.724 -3.174 -0.978 1.00 0.00 O ATOM 376 CB LEU A 24 1.519 -5.929 0.649 1.00 0.00 C ATOM 377 CG LEU A 24 1.514 -5.436 2.097 1.00 0.00 C ATOM 378 CD1 LEU A 24 0.377 -6.113 2.864 1.00 0.00 C ATOM 379 CD2 LEU A 24 2.851 -5.786 2.755 1.00 0.00 C ATOM 380 H LEU A 24 -0.037 -7.302 -0.875 1.00 0.00 H ATOM 381 HA LEU A 24 -0.321 -4.831 0.603 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.473 -7.009 0.636 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.424 -5.601 0.162 1.00 0.00 H ATOM 384 HG LEU A 24 1.372 -4.365 2.112 1.00 0.00 H ATOM 385 HD11 LEU A 24 0.649 -6.202 3.906 1.00 0.00 H ATOM 386 HD12 LEU A 24 0.200 -7.096 2.453 1.00 0.00 H ATOM 387 HD13 LEU A 24 -0.519 -5.518 2.776 1.00 0.00 H ATOM 388 HD21 LEU A 24 3.143 -6.785 2.466 1.00 0.00 H ATOM 389 HD22 LEU A 24 2.747 -5.737 3.829 1.00 0.00 H ATOM 390 HD23 LEU A 24 3.606 -5.083 2.435 1.00 0.00 H ATOM 391 N ILE A 25 1.173 -4.929 -2.301 1.00 0.00 N ATOM 392 CA ILE A 25 1.609 -4.096 -3.408 1.00 0.00 C ATOM 393 C ILE A 25 0.549 -3.040 -3.689 1.00 0.00 C ATOM 394 O ILE A 25 0.859 -1.932 -4.127 1.00 0.00 O ATOM 395 CB ILE A 25 1.838 -4.950 -4.657 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.243 -5.555 -4.606 1.00 0.00 C ATOM 397 CG2 ILE A 25 1.708 -4.074 -5.905 1.00 0.00 C ATOM 398 CD1 ILE A 25 3.459 -6.451 -5.826 1.00 0.00 C ATOM 399 H ILE A 25 1.167 -5.904 -2.403 1.00 0.00 H ATOM 400 HA ILE A 25 2.533 -3.608 -3.140 1.00 0.00 H ATOM 401 HB ILE A 25 1.104 -5.741 -4.693 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.977 -4.761 -4.606 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.350 -6.142 -3.707 1.00 0.00 H ATOM 404 HG21 ILE A 25 0.665 -3.968 -6.163 1.00 0.00 H ATOM 405 HG22 ILE A 25 2.236 -4.535 -6.726 1.00 0.00 H ATOM 406 HG23 ILE A 25 2.130 -3.100 -5.706 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.044 -5.921 -6.563 1.00 0.00 H ATOM 408 HD12 ILE A 25 2.502 -6.719 -6.250 1.00 0.00 H ATOM 409 HD13 ILE A 25 3.983 -7.347 -5.527 1.00 0.00 H ATOM 410 N PHE A 26 -0.707 -3.403 -3.444 1.00 0.00 N ATOM 411 CA PHE A 26 -1.822 -2.489 -3.683 1.00 0.00 C ATOM 412 C PHE A 26 -1.671 -1.206 -2.867 1.00 0.00 C ATOM 413 O PHE A 26 -1.774 -0.103 -3.405 1.00 0.00 O ATOM 414 CB PHE A 26 -3.140 -3.170 -3.310 1.00 0.00 C ATOM 415 CG PHE A 26 -3.770 -3.770 -4.544 1.00 0.00 C ATOM 416 CD1 PHE A 26 -3.180 -4.877 -5.164 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.947 -3.221 -5.066 1.00 0.00 C ATOM 418 CE1 PHE A 26 -3.766 -5.435 -6.307 1.00 0.00 C ATOM 419 CE2 PHE A 26 -5.534 -3.779 -6.209 1.00 0.00 C ATOM 420 CZ PHE A 26 -4.942 -4.886 -6.829 1.00 0.00 C ATOM 421 H PHE A 26 -0.889 -4.306 -3.096 1.00 0.00 H ATOM 422 HA PHE A 26 -1.847 -2.235 -4.731 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.949 -3.949 -2.587 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.813 -2.440 -2.882 1.00 0.00 H ATOM 425 HD1 PHE A 26 -2.272 -5.301 -4.761 1.00 0.00 H ATOM 426 HD2 PHE A 26 -5.404 -2.366 -4.588 1.00 0.00 H ATOM 427 HE1 PHE A 26 -3.310 -6.289 -6.785 1.00 0.00 H ATOM 428 HE2 PHE A 26 -6.442 -3.356 -6.612 1.00 0.00 H ATOM 429 HZ PHE A 26 -5.395 -5.317 -7.710 1.00 0.00 H ATOM 430 N VAL A 27 -1.437 -1.354 -1.566 1.00 0.00 N ATOM 431 CA VAL A 27 -1.286 -0.196 -0.689 1.00 0.00 C ATOM 432 C VAL A 27 0.036 0.518 -0.950 1.00 0.00 C ATOM 433 O VAL A 27 0.131 1.737 -0.805 1.00 0.00 O ATOM 434 CB VAL A 27 -1.355 -0.632 0.776 1.00 0.00 C ATOM 435 CG1 VAL A 27 -2.805 -0.944 1.148 1.00 0.00 C ATOM 436 CG2 VAL A 27 -0.497 -1.881 0.979 1.00 0.00 C ATOM 437 H VAL A 27 -1.371 -2.256 -1.189 1.00 0.00 H ATOM 438 HA VAL A 27 -2.096 0.492 -0.882 1.00 0.00 H ATOM 439 HB VAL A 27 -0.987 0.166 1.405 1.00 0.00 H ATOM 440 HG11 VAL A 27 -3.219 -1.640 0.432 1.00 0.00 H ATOM 441 HG12 VAL A 27 -3.384 -0.032 1.139 1.00 0.00 H ATOM 442 HG13 VAL A 27 -2.837 -1.381 2.135 1.00 0.00 H ATOM 443 HG21 VAL A 27 -0.918 -2.701 0.415 1.00 0.00 H ATOM 444 HG22 VAL A 27 -0.479 -2.138 2.028 1.00 0.00 H ATOM 445 HG23 VAL A 27 0.509 -1.686 0.638 1.00 0.00 H ATOM 446 N PHE A 28 1.054 -0.245 -1.329 1.00 0.00 N ATOM 447 CA PHE A 28 2.366 0.331 -1.602 1.00 0.00 C ATOM 448 C PHE A 28 2.332 1.173 -2.873 1.00 0.00 C ATOM 449 O PHE A 28 2.968 2.224 -2.951 1.00 0.00 O ATOM 450 CB PHE A 28 3.405 -0.780 -1.753 1.00 0.00 C ATOM 451 CG PHE A 28 4.740 -0.172 -2.113 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.387 0.679 -1.209 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.328 -0.456 -3.351 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.623 1.245 -1.544 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.563 0.110 -3.686 1.00 0.00 C ATOM 456 CZ PHE A 28 7.211 0.961 -2.782 1.00 0.00 C ATOM 457 H PHE A 28 0.922 -1.211 -1.427 1.00 0.00 H ATOM 458 HA PHE A 28 2.650 0.962 -0.773 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.494 -1.320 -0.821 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.097 -1.458 -2.534 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.933 0.898 -0.254 1.00 0.00 H ATOM 462 HD2 PHE A 28 4.828 -1.113 -4.048 1.00 0.00 H ATOM 463 HE1 PHE A 28 7.122 1.902 -0.846 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.017 -0.109 -4.640 1.00 0.00 H ATOM 465 HZ PHE A 28 8.165 1.398 -3.039 1.00 0.00 H ATOM 466 N LEU A 29 1.587 0.702 -3.867 1.00 0.00 N ATOM 467 CA LEU A 29 1.478 1.419 -5.133 1.00 0.00 C ATOM 468 C LEU A 29 0.662 2.694 -4.952 1.00 0.00 C ATOM 469 O LEU A 29 0.917 3.704 -5.607 1.00 0.00 O ATOM 470 CB LEU A 29 0.811 0.527 -6.182 1.00 0.00 C ATOM 471 CG LEU A 29 0.970 1.156 -7.566 1.00 0.00 C ATOM 472 CD1 LEU A 29 2.193 0.557 -8.263 1.00 0.00 C ATOM 473 CD2 LEU A 29 -0.281 0.871 -8.399 1.00 0.00 C ATOM 474 H LEU A 29 1.103 -0.142 -3.749 1.00 0.00 H ATOM 475 HA LEU A 29 2.468 1.681 -5.475 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.277 -0.448 -6.173 1.00 0.00 H ATOM 477 HB3 LEU A 29 -0.240 0.425 -5.954 1.00 0.00 H ATOM 478 HG LEU A 29 1.102 2.223 -7.463 1.00 0.00 H ATOM 479 HD11 LEU A 29 2.243 0.921 -9.278 1.00 0.00 H ATOM 480 HD12 LEU A 29 2.112 -0.521 -8.271 1.00 0.00 H ATOM 481 HD13 LEU A 29 3.087 0.846 -7.732 1.00 0.00 H ATOM 482 HD21 LEU A 29 -0.060 1.025 -9.445 1.00 0.00 H ATOM 483 HD22 LEU A 29 -1.074 1.539 -8.098 1.00 0.00 H ATOM 484 HD23 LEU A 29 -0.592 -0.151 -8.244 1.00 0.00 H ATOM 485 N PHE A 30 -0.319 2.639 -4.057 1.00 0.00 N ATOM 486 CA PHE A 30 -1.166 3.798 -3.798 1.00 0.00 C ATOM 487 C PHE A 30 -0.420 4.828 -2.954 1.00 0.00 C ATOM 488 O PHE A 30 -0.563 6.033 -3.161 1.00 0.00 O ATOM 489 CB PHE A 30 -2.443 3.362 -3.074 1.00 0.00 C ATOM 490 CG PHE A 30 -3.587 3.314 -4.058 1.00 0.00 C ATOM 491 CD1 PHE A 30 -3.672 2.267 -4.983 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.562 4.320 -4.049 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.731 2.223 -5.897 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.621 4.275 -4.962 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.706 3.228 -5.886 1.00 0.00 C ATOM 496 H PHE A 30 -0.475 1.806 -3.563 1.00 0.00 H ATOM 497 HA PHE A 30 -1.436 4.250 -4.740 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.295 2.382 -2.644 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.671 4.069 -2.291 1.00 0.00 H ATOM 500 HD1 PHE A 30 -2.920 1.492 -4.991 1.00 0.00 H ATOM 501 HD2 PHE A 30 -4.497 5.129 -3.336 1.00 0.00 H ATOM 502 HE1 PHE A 30 -4.797 1.415 -6.609 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.373 5.052 -4.955 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.523 3.194 -6.592 1.00 0.00 H ATOM 505 N SER A 31 0.374 4.345 -2.005 1.00 0.00 N ATOM 506 CA SER A 31 1.136 5.236 -1.136 1.00 0.00 C ATOM 507 C SER A 31 2.220 5.961 -1.925 1.00 0.00 C ATOM 508 O SER A 31 2.510 7.131 -1.675 1.00 0.00 O ATOM 509 CB SER A 31 1.773 4.441 0.004 1.00 0.00 C ATOM 510 OG SER A 31 1.359 4.992 1.248 1.00 0.00 O ATOM 511 H SER A 31 0.448 3.376 -1.885 1.00 0.00 H ATOM 512 HA SER A 31 0.467 5.966 -0.718 1.00 0.00 H ATOM 513 HB2 SER A 31 1.457 3.412 -0.050 1.00 0.00 H ATOM 514 HB3 SER A 31 2.852 4.489 -0.082 1.00 0.00 H ATOM 515 HG SER A 31 0.596 5.551 1.084 1.00 0.00 H ATOM 516 N VAL A 32 2.816 5.254 -2.874 1.00 0.00 N ATOM 517 CA VAL A 32 3.875 5.829 -3.696 1.00 0.00 C ATOM 518 C VAL A 32 3.331 6.948 -4.580 1.00 0.00 C ATOM 519 O VAL A 32 3.905 8.036 -4.641 1.00 0.00 O ATOM 520 CB VAL A 32 4.500 4.743 -4.573 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.460 5.386 -5.576 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.270 3.758 -3.690 1.00 0.00 C ATOM 523 H VAL A 32 2.540 4.327 -3.019 1.00 0.00 H ATOM 524 HA VAL A 32 4.638 6.235 -3.049 1.00 0.00 H ATOM 525 HB VAL A 32 3.721 4.219 -5.106 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.020 5.360 -6.562 1.00 0.00 H ATOM 527 HG12 VAL A 32 6.392 4.839 -5.583 1.00 0.00 H ATOM 528 HG13 VAL A 32 5.647 6.410 -5.290 1.00 0.00 H ATOM 529 HG21 VAL A 32 6.298 4.077 -3.608 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.232 2.773 -4.131 1.00 0.00 H ATOM 531 HG23 VAL A 32 4.822 3.730 -2.707 1.00 0.00 H ATOM 532 N VAL A 33 2.228 6.673 -5.267 1.00 0.00 N ATOM 533 CA VAL A 33 1.622 7.666 -6.149 1.00 0.00 C ATOM 534 C VAL A 33 1.032 8.818 -5.342 1.00 0.00 C ATOM 535 O VAL A 33 1.387 9.979 -5.550 1.00 0.00 O ATOM 536 CB VAL A 33 0.522 7.015 -6.988 1.00 0.00 C ATOM 537 CG1 VAL A 33 1.146 5.997 -7.944 1.00 0.00 C ATOM 538 CG2 VAL A 33 -0.470 6.306 -6.065 1.00 0.00 C ATOM 539 H VAL A 33 1.816 5.788 -5.182 1.00 0.00 H ATOM 540 HA VAL A 33 2.381 8.055 -6.811 1.00 0.00 H ATOM 541 HB VAL A 33 0.008 7.776 -7.559 1.00 0.00 H ATOM 542 HG11 VAL A 33 0.453 5.186 -8.108 1.00 0.00 H ATOM 543 HG12 VAL A 33 2.058 5.611 -7.513 1.00 0.00 H ATOM 544 HG13 VAL A 33 1.368 6.476 -8.886 1.00 0.00 H ATOM 545 HG21 VAL A 33 -1.034 5.581 -6.632 1.00 0.00 H ATOM 546 HG22 VAL A 33 -1.146 7.032 -5.636 1.00 0.00 H ATOM 547 HG23 VAL A 33 0.069 5.805 -5.274 1.00 0.00 H ATOM 548 N ILE A 34 0.130 8.492 -4.424 1.00 0.00 N ATOM 549 CA ILE A 34 -0.504 9.508 -3.593 1.00 0.00 C ATOM 550 C ILE A 34 0.536 10.250 -2.765 1.00 0.00 C ATOM 551 O ILE A 34 0.290 11.352 -2.274 1.00 0.00 O ATOM 552 CB ILE A 34 -1.541 8.860 -2.672 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.672 9.856 -2.408 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.884 8.472 -1.344 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.707 9.218 -1.480 1.00 0.00 C ATOM 556 H ILE A 34 -0.115 7.550 -4.304 1.00 0.00 H ATOM 557 HA ILE A 34 -1.002 10.213 -4.232 1.00 0.00 H ATOM 558 HB ILE A 34 -1.940 7.976 -3.147 1.00 0.00 H ATOM 559 HG12 ILE A 34 -2.269 10.744 -1.945 1.00 0.00 H ATOM 560 HG13 ILE A 34 -3.144 10.119 -3.343 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.451 7.676 -0.882 1.00 0.00 H ATOM 562 HG22 ILE A 34 -0.867 9.328 -0.688 1.00 0.00 H ATOM 563 HG23 ILE A 34 0.126 8.136 -1.526 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.594 8.144 -1.498 1.00 0.00 H ATOM 565 HD12 ILE A 34 -4.699 9.481 -1.814 1.00 0.00 H ATOM 566 HD13 ILE A 34 -3.558 9.580 -0.474 1.00 0.00 H ATOM 567 N GLY A 35 1.695 9.628 -2.608 1.00 0.00 N ATOM 568 CA GLY A 35 2.773 10.219 -1.826 1.00 0.00 C ATOM 569 C GLY A 35 3.463 11.348 -2.573 1.00 0.00 C ATOM 570 O GLY A 35 3.531 12.478 -2.087 1.00 0.00 O ATOM 571 H GLY A 35 1.821 8.750 -3.020 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.378 10.595 -0.895 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.498 9.459 -1.623 1.00 0.00 H ATOM 574 N SER A 36 3.968 11.039 -3.758 1.00 0.00 N ATOM 575 CA SER A 36 4.641 12.042 -4.563 1.00 0.00 C ATOM 576 C SER A 36 3.629 13.070 -5.017 1.00 0.00 C ATOM 577 O SER A 36 3.961 14.226 -5.276 1.00 0.00 O ATOM 578 CB SER A 36 5.304 11.391 -5.778 1.00 0.00 C ATOM 579 OG SER A 36 5.307 12.313 -6.860 1.00 0.00 O ATOM 580 H SER A 36 3.880 10.125 -4.097 1.00 0.00 H ATOM 581 HA SER A 36 5.395 12.528 -3.964 1.00 0.00 H ATOM 582 HB2 SER A 36 6.320 11.125 -5.537 1.00 0.00 H ATOM 583 HB3 SER A 36 4.756 10.499 -6.051 1.00 0.00 H ATOM 584 HG SER A 36 5.188 13.195 -6.499 1.00 0.00 H ATOM 585 N ILE A 37 2.382 12.631 -5.093 1.00 0.00 N ATOM 586 CA ILE A 37 1.299 13.516 -5.502 1.00 0.00 C ATOM 587 C ILE A 37 0.952 14.470 -4.367 1.00 0.00 C ATOM 588 O ILE A 37 0.678 15.649 -4.587 1.00 0.00 O ATOM 589 CB ILE A 37 0.066 12.700 -5.886 1.00 0.00 C ATOM 590 CG1 ILE A 37 0.275 12.077 -7.268 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.161 13.613 -5.920 1.00 0.00 C ATOM 592 CD1 ILE A 37 -0.686 10.899 -7.447 1.00 0.00 C ATOM 593 H ILE A 37 2.187 11.694 -4.848 1.00 0.00 H ATOM 594 HA ILE A 37 1.619 14.091 -6.359 1.00 0.00 H ATOM 595 HB ILE A 37 -0.087 11.923 -5.156 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.085 12.817 -8.030 1.00 0.00 H ATOM 597 HG13 ILE A 37 1.293 11.724 -7.353 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.719 13.502 -5.003 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.788 13.342 -6.757 1.00 0.00 H ATOM 600 HG23 ILE A 37 -0.843 14.640 -6.026 1.00 0.00 H ATOM 601 HD11 ILE A 37 -1.115 10.934 -8.437 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.474 10.963 -6.712 1.00 0.00 H ATOM 603 HD13 ILE A 37 -0.148 9.972 -7.320 1.00 0.00 H ATOM 604 N TYR A 38 0.968 13.940 -3.148 1.00 0.00 N ATOM 605 CA TYR A 38 0.656 14.739 -1.969 1.00 0.00 C ATOM 606 C TYR A 38 1.574 15.953 -1.876 1.00 0.00 C ATOM 607 O TYR A 38 1.133 17.049 -1.528 1.00 0.00 O ATOM 608 CB TYR A 38 0.804 13.881 -0.710 1.00 0.00 C ATOM 609 CG TYR A 38 0.625 14.743 0.517 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.575 15.439 0.714 1.00 0.00 C ATOM 611 CD2 TYR A 38 1.654 14.841 1.459 1.00 0.00 C ATOM 612 CE1 TYR A 38 -0.741 16.234 1.854 1.00 0.00 C ATOM 613 CE2 TYR A 38 1.487 15.637 2.599 1.00 0.00 C ATOM 614 CZ TYR A 38 0.289 16.334 2.796 1.00 0.00 C ATOM 615 OH TYR A 38 0.125 17.118 3.920 1.00 0.00 O ATOM 616 H TYR A 38 1.193 12.990 -3.041 1.00 0.00 H ATOM 617 HA TYR A 38 -0.366 15.080 -2.039 1.00 0.00 H ATOM 618 HB2 TYR A 38 0.055 13.102 -0.715 1.00 0.00 H ATOM 619 HB3 TYR A 38 1.786 13.434 -0.693 1.00 0.00 H ATOM 620 HD1 TYR A 38 -1.369 15.363 -0.013 1.00 0.00 H ATOM 621 HD2 TYR A 38 2.579 14.304 1.307 1.00 0.00 H ATOM 622 HE1 TYR A 38 -1.666 16.773 2.006 1.00 0.00 H ATOM 623 HE2 TYR A 38 2.282 15.713 3.326 1.00 0.00 H ATOM 624 HH TYR A 38 0.990 17.425 4.197 1.00 0.00 H ATOM 625 N LEU A 39 2.851 15.757 -2.189 1.00 0.00 N ATOM 626 CA LEU A 39 3.813 16.851 -2.136 1.00 0.00 C ATOM 627 C LEU A 39 3.337 18.018 -2.994 1.00 0.00 C ATOM 628 O LEU A 39 3.547 19.181 -2.651 1.00 0.00 O ATOM 629 CB LEU A 39 5.182 16.372 -2.628 1.00 0.00 C ATOM 630 CG LEU A 39 6.178 16.380 -1.465 1.00 0.00 C ATOM 631 CD1 LEU A 39 5.853 15.232 -0.508 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.597 16.201 -2.010 1.00 0.00 C ATOM 633 H LEU A 39 3.151 14.865 -2.461 1.00 0.00 H ATOM 634 HA LEU A 39 3.905 17.186 -1.113 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.092 15.370 -3.020 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.536 17.033 -3.406 1.00 0.00 H ATOM 637 HG LEU A 39 6.108 17.320 -0.937 1.00 0.00 H ATOM 638 HD11 LEU A 39 4.923 15.440 0.001 1.00 0.00 H ATOM 639 HD12 LEU A 39 6.646 15.134 0.219 1.00 0.00 H ATOM 640 HD13 LEU A 39 5.760 14.313 -1.066 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.578 15.520 -2.847 1.00 0.00 H ATOM 642 HD22 LEU A 39 8.233 15.802 -1.234 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.981 17.158 -2.334 1.00 0.00 H ATOM 644 N PHE A 40 2.689 17.697 -4.111 1.00 0.00 N ATOM 645 CA PHE A 40 2.182 18.728 -5.009 1.00 0.00 C ATOM 646 C PHE A 40 1.022 19.472 -4.358 1.00 0.00 C ATOM 647 O PHE A 40 0.773 20.640 -4.659 1.00 0.00 O ATOM 648 CB PHE A 40 1.716 18.096 -6.323 1.00 0.00 C ATOM 649 CG PHE A 40 1.956 19.062 -7.462 1.00 0.00 C ATOM 650 CD1 PHE A 40 3.242 19.208 -7.995 1.00 0.00 C ATOM 651 CD2 PHE A 40 0.892 19.808 -7.982 1.00 0.00 C ATOM 652 CE1 PHE A 40 3.465 20.102 -9.050 1.00 0.00 C ATOM 653 CE2 PHE A 40 1.115 20.702 -9.037 1.00 0.00 C ATOM 654 CZ PHE A 40 2.401 20.849 -9.571 1.00 0.00 C ATOM 655 H PHE A 40 2.548 16.754 -4.331 1.00 0.00 H ATOM 656 HA PHE A 40 2.974 19.430 -5.221 1.00 0.00 H ATOM 657 HB2 PHE A 40 2.270 17.185 -6.500 1.00 0.00 H ATOM 658 HB3 PHE A 40 0.663 17.870 -6.260 1.00 0.00 H ATOM 659 HD1 PHE A 40 4.062 18.632 -7.594 1.00 0.00 H ATOM 660 HD2 PHE A 40 -0.100 19.695 -7.570 1.00 0.00 H ATOM 661 HE1 PHE A 40 4.457 20.215 -9.462 1.00 0.00 H ATOM 662 HE2 PHE A 40 0.295 21.278 -9.439 1.00 0.00 H ATOM 663 HZ PHE A 40 2.573 21.539 -10.385 1.00 0.00 H ATOM 664 N LEU A 41 0.315 18.789 -3.461 1.00 0.00 N ATOM 665 CA LEU A 41 -0.815 19.399 -2.771 1.00 0.00 C ATOM 666 C LEU A 41 -0.332 20.228 -1.591 1.00 0.00 C ATOM 667 O LEU A 41 -1.086 21.011 -1.012 1.00 0.00 O ATOM 668 CB LEU A 41 -1.780 18.317 -2.283 1.00 0.00 C ATOM 669 CG LEU A 41 -2.923 18.163 -3.286 1.00 0.00 C ATOM 670 CD1 LEU A 41 -3.608 16.811 -3.075 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.939 19.288 -3.074 1.00 0.00 C ATOM 672 H LEU A 41 0.561 17.861 -3.259 1.00 0.00 H ATOM 673 HA LEU A 41 -1.330 20.044 -3.457 1.00 0.00 H ATOM 674 HB2 LEU A 41 -1.252 17.379 -2.190 1.00 0.00 H ATOM 675 HB3 LEU A 41 -2.182 18.600 -1.322 1.00 0.00 H ATOM 676 HG LEU A 41 -2.530 18.214 -4.291 1.00 0.00 H ATOM 677 HD11 LEU A 41 -4.678 16.934 -3.157 1.00 0.00 H ATOM 678 HD12 LEU A 41 -3.364 16.433 -2.094 1.00 0.00 H ATOM 679 HD13 LEU A 41 -3.267 16.115 -3.826 1.00 0.00 H ATOM 680 HD21 LEU A 41 -4.710 18.955 -2.395 1.00 0.00 H ATOM 681 HD22 LEU A 41 -4.385 19.553 -4.022 1.00 0.00 H ATOM 682 HD23 LEU A 41 -3.440 20.150 -2.657 1.00 0.00 H ATOM 683 N ARG A 42 0.931 20.045 -1.247 1.00 0.00 N ATOM 684 CA ARG A 42 1.529 20.772 -0.133 1.00 0.00 C ATOM 685 C ARG A 42 1.471 22.276 -0.383 1.00 0.00 C ATOM 686 O ARG A 42 1.803 23.073 0.495 1.00 0.00 O ATOM 687 CB ARG A 42 2.985 20.339 0.049 1.00 0.00 C ATOM 688 CG ARG A 42 3.550 20.970 1.323 1.00 0.00 C ATOM 689 CD ARG A 42 4.899 20.331 1.656 1.00 0.00 C ATOM 690 NE ARG A 42 5.713 21.251 2.442 1.00 0.00 N ATOM 691 CZ ARG A 42 6.707 20.809 3.205 1.00 0.00 C ATOM 692 NH1 ARG A 42 6.969 19.532 3.260 1.00 0.00 N ATOM 693 NH2 ARG A 42 7.422 21.653 3.898 1.00 0.00 N ATOM 694 H ARG A 42 1.471 19.408 -1.754 1.00 0.00 H ATOM 695 HA ARG A 42 0.982 20.545 0.768 1.00 0.00 H ATOM 696 HB2 ARG A 42 3.033 19.262 0.128 1.00 0.00 H ATOM 697 HB3 ARG A 42 3.567 20.665 -0.799 1.00 0.00 H ATOM 698 HG2 ARG A 42 3.681 22.032 1.171 1.00 0.00 H ATOM 699 HG3 ARG A 42 2.864 20.805 2.141 1.00 0.00 H ATOM 700 HD2 ARG A 42 4.736 19.427 2.223 1.00 0.00 H ATOM 701 HD3 ARG A 42 5.415 20.089 0.737 1.00 0.00 H ATOM 702 HE ARG A 42 5.523 22.212 2.406 1.00 0.00 H ATOM 703 HH11 ARG A 42 6.421 18.886 2.728 1.00 0.00 H ATOM 704 HH12 ARG A 42 7.716 19.200 3.834 1.00 0.00 H ATOM 705 HH21 ARG A 42 7.222 22.632 3.855 1.00 0.00 H ATOM 706 HH22 ARG A 42 8.170 21.320 4.472 1.00 0.00 H ATOM 707 N LYS A 43 1.049 22.655 -1.584 1.00 0.00 N ATOM 708 CA LYS A 43 0.952 24.067 -1.939 1.00 0.00 C ATOM 709 C LYS A 43 -0.446 24.600 -1.639 1.00 0.00 C ATOM 710 O LYS A 43 -0.753 25.758 -1.923 1.00 0.00 O ATOM 711 CB LYS A 43 1.264 24.257 -3.424 1.00 0.00 C ATOM 712 CG LYS A 43 2.675 24.829 -3.583 1.00 0.00 C ATOM 713 CD LYS A 43 3.707 23.757 -3.223 1.00 0.00 C ATOM 714 CE LYS A 43 4.648 23.533 -4.410 1.00 0.00 C ATOM 715 NZ LYS A 43 5.548 24.711 -4.560 1.00 0.00 N ATOM 716 H LYS A 43 0.798 21.975 -2.243 1.00 0.00 H ATOM 717 HA LYS A 43 1.670 24.624 -1.357 1.00 0.00 H ATOM 718 HB2 LYS A 43 1.203 23.303 -3.929 1.00 0.00 H ATOM 719 HB3 LYS A 43 0.550 24.940 -3.858 1.00 0.00 H ATOM 720 HG2 LYS A 43 2.821 25.145 -4.606 1.00 0.00 H ATOM 721 HG3 LYS A 43 2.795 25.676 -2.924 1.00 0.00 H ATOM 722 HD2 LYS A 43 4.279 24.082 -2.366 1.00 0.00 H ATOM 723 HD3 LYS A 43 3.202 22.833 -2.989 1.00 0.00 H ATOM 724 HE2 LYS A 43 5.241 22.647 -4.237 1.00 0.00 H ATOM 725 HE3 LYS A 43 4.067 23.407 -5.311 1.00 0.00 H ATOM 726 HZ1 LYS A 43 6.482 24.395 -4.893 1.00 0.00 H ATOM 727 HZ2 LYS A 43 5.654 25.187 -3.643 1.00 0.00 H ATOM 728 HZ3 LYS A 43 5.139 25.374 -5.251 1.00 0.00 H ATOM 729 N ARG A 44 -1.288 23.749 -1.063 1.00 0.00 N ATOM 730 CA ARG A 44 -2.652 24.148 -0.730 1.00 0.00 C ATOM 731 C ARG A 44 -2.643 25.280 0.293 1.00 0.00 C ATOM 732 O ARG A 44 -2.894 25.059 1.478 1.00 0.00 O ATOM 733 CB ARG A 44 -3.422 22.954 -0.165 1.00 0.00 C ATOM 734 CG ARG A 44 -4.922 23.248 -0.207 1.00 0.00 C ATOM 735 CD ARG A 44 -5.540 22.581 -1.437 1.00 0.00 C ATOM 736 NE ARG A 44 -6.971 22.854 -1.493 1.00 0.00 N ATOM 737 CZ ARG A 44 -7.821 22.232 -0.682 1.00 0.00 C ATOM 738 NH1 ARG A 44 -7.380 21.360 0.181 1.00 0.00 N ATOM 739 NH2 ARG A 44 -9.098 22.493 -0.752 1.00 0.00 N ATOM 740 H ARG A 44 -0.990 22.838 -0.859 1.00 0.00 H ATOM 741 HA ARG A 44 -3.146 24.490 -1.627 1.00 0.00 H ATOM 742 HB2 ARG A 44 -3.209 22.075 -0.759 1.00 0.00 H ATOM 743 HB3 ARG A 44 -3.119 22.780 0.857 1.00 0.00 H ATOM 744 HG2 ARG A 44 -5.389 22.861 0.687 1.00 0.00 H ATOM 745 HG3 ARG A 44 -5.078 24.314 -0.263 1.00 0.00 H ATOM 746 HD2 ARG A 44 -5.069 22.967 -2.327 1.00 0.00 H ATOM 747 HD3 ARG A 44 -5.379 21.514 -1.383 1.00 0.00 H ATOM 748 HE ARG A 44 -7.312 23.507 -2.139 1.00 0.00 H ATOM 749 HH11 ARG A 44 -6.402 21.159 0.234 1.00 0.00 H ATOM 750 HH12 ARG A 44 -8.020 20.892 0.791 1.00 0.00 H ATOM 751 HH21 ARG A 44 -9.436 23.162 -1.414 1.00 0.00 H ATOM 752 HH22 ARG A 44 -9.737 22.025 -0.143 1.00 0.00 H ATOM 753 N GLN A 45 -2.353 26.490 -0.173 1.00 0.00 N ATOM 754 CA GLN A 45 -2.314 27.648 0.711 1.00 0.00 C ATOM 755 C GLN A 45 -2.799 28.897 -0.020 1.00 0.00 C ATOM 756 O GLN A 45 -2.020 29.809 -0.297 1.00 0.00 O ATOM 757 CB GLN A 45 -0.887 27.872 1.216 1.00 0.00 C ATOM 758 CG GLN A 45 -0.398 26.614 1.936 1.00 0.00 C ATOM 759 CD GLN A 45 1.000 26.844 2.495 1.00 0.00 C ATOM 760 OE1 GLN A 45 1.214 26.733 3.702 1.00 0.00 O ATOM 761 NE2 GLN A 45 1.973 27.158 1.685 1.00 0.00 N ATOM 762 H GLN A 45 -2.161 26.605 -1.127 1.00 0.00 H ATOM 763 HA GLN A 45 -2.958 27.465 1.557 1.00 0.00 H ATOM 764 HB2 GLN A 45 -0.238 28.084 0.378 1.00 0.00 H ATOM 765 HB3 GLN A 45 -0.875 28.706 1.901 1.00 0.00 H ATOM 766 HG2 GLN A 45 -1.075 26.379 2.745 1.00 0.00 H ATOM 767 HG3 GLN A 45 -0.374 25.789 1.240 1.00 0.00 H ATOM 768 HE21 GLN A 45 1.802 27.247 0.724 1.00 0.00 H ATOM 769 HE22 GLN A 45 2.876 27.308 2.037 1.00 0.00 H ATOM 770 N PRO A 46 -4.065 28.948 -0.330 1.00 0.00 N ATOM 771 CA PRO A 46 -4.677 30.105 -1.041 1.00 0.00 C ATOM 772 C PRO A 46 -4.202 31.443 -0.480 1.00 0.00 C ATOM 773 O PRO A 46 -4.388 31.732 0.702 1.00 0.00 O ATOM 774 CB PRO A 46 -6.175 29.912 -0.810 1.00 0.00 C ATOM 775 CG PRO A 46 -6.359 28.441 -0.625 1.00 0.00 C ATOM 776 CD PRO A 46 -5.055 27.901 -0.033 1.00 0.00 C ATOM 777 HA PRO A 46 -4.467 30.047 -2.097 1.00 0.00 H ATOM 778 HB2 PRO A 46 -6.487 30.445 0.079 1.00 0.00 H ATOM 779 HB3 PRO A 46 -6.735 30.249 -1.667 1.00 0.00 H ATOM 780 HG2 PRO A 46 -7.183 28.254 0.051 1.00 0.00 H ATOM 781 HG3 PRO A 46 -6.546 27.969 -1.577 1.00 0.00 H ATOM 782 HD2 PRO A 46 -5.154 27.761 1.035 1.00 0.00 H ATOM 783 HD3 PRO A 46 -4.774 26.976 -0.513 1.00 0.00 H ATOM 784 N ASP A 47 -3.581 32.249 -1.336 1.00 0.00 N ATOM 785 CA ASP A 47 -3.076 33.547 -0.924 1.00 0.00 C ATOM 786 C ASP A 47 -4.218 34.491 -0.582 1.00 0.00 C ATOM 787 O ASP A 47 -4.175 35.682 -0.889 1.00 0.00 O ATOM 788 CB ASP A 47 -2.207 34.154 -2.028 1.00 0.00 C ATOM 789 CG ASP A 47 -1.201 33.122 -2.527 1.00 0.00 C ATOM 790 OD1 ASP A 47 -0.626 32.436 -1.698 1.00 0.00 O ATOM 791 OD2 ASP A 47 -1.020 33.033 -3.730 1.00 0.00 O ATOM 792 H ASP A 47 -3.453 31.963 -2.257 1.00 0.00 H ATOM 793 HA ASP A 47 -2.481 33.406 -0.049 1.00 0.00 H ATOM 794 HB2 ASP A 47 -2.837 34.466 -2.848 1.00 0.00 H ATOM 795 HB3 ASP A 47 -1.677 35.010 -1.638 1.00 0.00 H ATOM 796 N GLY A 48 -5.234 33.941 0.056 1.00 0.00 N ATOM 797 CA GLY A 48 -6.400 34.725 0.450 1.00 0.00 C ATOM 798 C GLY A 48 -6.974 35.487 -0.740 1.00 0.00 C ATOM 799 O GLY A 48 -6.834 36.707 -0.837 1.00 0.00 O ATOM 800 H GLY A 48 -5.196 32.987 0.270 1.00 0.00 H ATOM 801 HA2 GLY A 48 -7.155 34.062 0.845 1.00 0.00 H ATOM 802 HA3 GLY A 48 -6.111 35.431 1.213 1.00 0.00 H ATOM 803 N PRO A 49 -7.612 34.789 -1.639 1.00 0.00 N ATOM 804 CA PRO A 49 -8.225 35.399 -2.852 1.00 0.00 C ATOM 805 C PRO A 49 -9.559 36.076 -2.546 1.00 0.00 C ATOM 806 O PRO A 49 -10.619 35.459 -2.653 1.00 0.00 O ATOM 807 CB PRO A 49 -8.420 34.206 -3.785 1.00 0.00 C ATOM 808 CG PRO A 49 -8.581 33.023 -2.887 1.00 0.00 C ATOM 809 CD PRO A 49 -7.820 33.334 -1.595 1.00 0.00 C ATOM 810 HA PRO A 49 -7.543 36.101 -3.303 1.00 0.00 H ATOM 811 HB2 PRO A 49 -9.306 34.345 -4.390 1.00 0.00 H ATOM 812 HB3 PRO A 49 -7.552 34.075 -4.414 1.00 0.00 H ATOM 813 HG2 PRO A 49 -9.629 32.865 -2.673 1.00 0.00 H ATOM 814 HG3 PRO A 49 -8.161 32.144 -3.352 1.00 0.00 H ATOM 815 HD2 PRO A 49 -8.412 33.059 -0.733 1.00 0.00 H ATOM 816 HD3 PRO A 49 -6.869 32.823 -1.582 1.00 0.00 H ATOM 817 N LEU A 50 -9.498 37.349 -2.163 1.00 0.00 N ATOM 818 CA LEU A 50 -10.709 38.097 -1.844 1.00 0.00 C ATOM 819 C LEU A 50 -11.480 37.411 -0.721 1.00 0.00 C ATOM 820 O LEU A 50 -12.659 37.690 -0.505 1.00 0.00 O ATOM 821 CB LEU A 50 -11.598 38.208 -3.084 1.00 0.00 C ATOM 822 CG LEU A 50 -11.471 39.611 -3.681 1.00 0.00 C ATOM 823 CD1 LEU A 50 -12.118 40.629 -2.741 1.00 0.00 C ATOM 824 CD2 LEU A 50 -9.990 39.953 -3.862 1.00 0.00 C ATOM 825 H LEU A 50 -8.625 37.790 -2.095 1.00 0.00 H ATOM 826 HA LEU A 50 -10.433 39.090 -1.523 1.00 0.00 H ATOM 827 HB2 LEU A 50 -11.287 37.474 -3.815 1.00 0.00 H ATOM 828 HB3 LEU A 50 -12.626 38.028 -2.808 1.00 0.00 H ATOM 829 HG LEU A 50 -11.969 39.639 -4.640 1.00 0.00 H ATOM 830 HD11 LEU A 50 -12.813 41.241 -3.297 1.00 0.00 H ATOM 831 HD12 LEU A 50 -11.353 41.256 -2.307 1.00 0.00 H ATOM 832 HD13 LEU A 50 -12.646 40.110 -1.956 1.00 0.00 H ATOM 833 HD21 LEU A 50 -9.670 40.601 -3.061 1.00 0.00 H ATOM 834 HD22 LEU A 50 -9.850 40.454 -4.809 1.00 0.00 H ATOM 835 HD23 LEU A 50 -9.405 39.044 -3.846 1.00 0.00 H ATOM 836 N GLU A 51 -10.806 36.513 -0.012 1.00 0.00 N ATOM 837 CA GLU A 51 -11.436 35.791 1.087 1.00 0.00 C ATOM 838 C GLU A 51 -12.548 36.629 1.713 1.00 0.00 C ATOM 839 O GLU A 51 -12.284 37.544 2.491 1.00 0.00 O ATOM 840 CB GLU A 51 -10.391 35.448 2.152 1.00 0.00 C ATOM 841 CG GLU A 51 -10.694 34.066 2.736 1.00 0.00 C ATOM 842 CD GLU A 51 -12.079 34.062 3.373 1.00 0.00 C ATOM 843 OE1 GLU A 51 -12.545 35.128 3.737 1.00 0.00 O ATOM 844 OE2 GLU A 51 -12.654 32.992 3.486 1.00 0.00 O ATOM 845 H GLU A 51 -9.867 36.333 -0.231 1.00 0.00 H ATOM 846 HA GLU A 51 -11.859 34.875 0.707 1.00 0.00 H ATOM 847 HB2 GLU A 51 -9.409 35.443 1.703 1.00 0.00 H ATOM 848 HB3 GLU A 51 -10.425 36.185 2.940 1.00 0.00 H ATOM 849 HG2 GLU A 51 -10.659 33.329 1.949 1.00 0.00 H ATOM 850 HG3 GLU A 51 -9.955 33.826 3.487 1.00 0.00 H ATOM 851 N HIS A 52 -13.791 36.305 1.370 1.00 0.00 N ATOM 852 CA HIS A 52 -14.935 37.033 1.907 1.00 0.00 C ATOM 853 C HIS A 52 -15.501 36.314 3.127 1.00 0.00 C ATOM 854 O HIS A 52 -16.656 35.887 3.128 1.00 0.00 O ATOM 855 CB HIS A 52 -16.023 37.161 0.839 1.00 0.00 C ATOM 856 CG HIS A 52 -16.602 35.805 0.547 1.00 0.00 C ATOM 857 ND1 HIS A 52 -15.981 34.634 0.952 1.00 0.00 N ATOM 858 CD2 HIS A 52 -17.745 35.417 -0.107 1.00 0.00 C ATOM 859 CE1 HIS A 52 -16.747 33.606 0.541 1.00 0.00 C ATOM 860 NE2 HIS A 52 -17.834 34.028 -0.110 1.00 0.00 N ATOM 861 H HIS A 52 -13.941 35.563 0.747 1.00 0.00 H ATOM 862 HA HIS A 52 -14.615 38.022 2.200 1.00 0.00 H ATOM 863 HB2 HIS A 52 -16.803 37.816 1.197 1.00 0.00 H ATOM 864 HB3 HIS A 52 -15.595 37.572 -0.064 1.00 0.00 H ATOM 865 HD1 HIS A 52 -15.138 34.566 1.446 1.00 0.00 H ATOM 866 HD2 HIS A 52 -18.466 36.088 -0.553 1.00 0.00 H ATOM 867 HE1 HIS A 52 -16.512 32.567 0.716 1.00 0.00 H ATOM 868 HE2 HIS A 52 -18.542 33.478 -0.506 1.00 0.00 H ATOM 869 N HIS A 53 -14.681 36.183 4.164 1.00 0.00 N ATOM 870 CA HIS A 53 -15.112 35.513 5.386 1.00 0.00 C ATOM 871 C HIS A 53 -15.965 34.292 5.054 1.00 0.00 C ATOM 872 O HIS A 53 -15.540 33.411 4.308 1.00 0.00 O ATOM 873 CB HIS A 53 -15.913 36.481 6.257 1.00 0.00 C ATOM 874 CG HIS A 53 -15.057 37.666 6.609 1.00 0.00 C ATOM 875 ND1 HIS A 53 -14.793 38.023 7.923 1.00 0.00 N ATOM 876 CD2 HIS A 53 -14.398 38.585 5.832 1.00 0.00 C ATOM 877 CE1 HIS A 53 -14.007 39.115 7.896 1.00 0.00 C ATOM 878 NE2 HIS A 53 -13.736 39.499 6.647 1.00 0.00 N ATOM 879 H HIS A 53 -13.770 36.542 4.107 1.00 0.00 H ATOM 880 HA HIS A 53 -14.239 35.191 5.935 1.00 0.00 H ATOM 881 HB2 HIS A 53 -16.785 36.816 5.713 1.00 0.00 H ATOM 882 HB3 HIS A 53 -16.224 35.979 7.161 1.00 0.00 H ATOM 883 HD1 HIS A 53 -15.119 37.563 8.725 1.00 0.00 H ATOM 884 HD2 HIS A 53 -14.394 38.598 4.752 1.00 0.00 H ATOM 885 HE1 HIS A 53 -13.641 39.619 8.779 1.00 0.00 H ATOM 886 HE2 HIS A 53 -13.189 40.261 6.364 1.00 0.00 H ATOM 887 N HIS A 54 -17.170 34.247 5.615 1.00 0.00 N ATOM 888 CA HIS A 54 -18.073 33.128 5.371 1.00 0.00 C ATOM 889 C HIS A 54 -18.928 33.384 4.133 1.00 0.00 C ATOM 890 O HIS A 54 -18.776 34.405 3.462 1.00 0.00 O ATOM 891 CB HIS A 54 -18.979 32.915 6.586 1.00 0.00 C ATOM 892 CG HIS A 54 -18.161 32.406 7.741 1.00 0.00 C ATOM 893 ND1 HIS A 54 -18.742 31.949 8.913 1.00 0.00 N ATOM 894 CD2 HIS A 54 -16.805 32.279 7.920 1.00 0.00 C ATOM 895 CE1 HIS A 54 -17.749 31.571 9.738 1.00 0.00 C ATOM 896 NE2 HIS A 54 -16.548 31.752 9.183 1.00 0.00 N ATOM 897 H HIS A 54 -17.455 34.978 6.202 1.00 0.00 H ATOM 898 HA HIS A 54 -17.488 32.234 5.213 1.00 0.00 H ATOM 899 HB2 HIS A 54 -19.443 33.853 6.858 1.00 0.00 H ATOM 900 HB3 HIS A 54 -19.744 32.193 6.342 1.00 0.00 H ATOM 901 HD1 HIS A 54 -19.702 31.908 9.106 1.00 0.00 H ATOM 902 HD2 HIS A 54 -16.054 32.546 7.193 1.00 0.00 H ATOM 903 HE1 HIS A 54 -17.904 31.172 10.730 1.00 0.00 H ATOM 904 HE2 HIS A 54 -15.674 31.556 9.579 1.00 0.00 H ATOM 905 N HIS A 55 -19.825 32.450 3.837 1.00 0.00 N ATOM 906 CA HIS A 55 -20.699 32.582 2.676 1.00 0.00 C ATOM 907 C HIS A 55 -21.843 33.547 2.972 1.00 0.00 C ATOM 908 O HIS A 55 -22.974 33.337 2.533 1.00 0.00 O ATOM 909 CB HIS A 55 -21.275 31.216 2.296 1.00 0.00 C ATOM 910 CG HIS A 55 -20.259 30.446 1.498 1.00 0.00 C ATOM 911 ND1 HIS A 55 -20.027 30.701 0.155 1.00 0.00 N ATOM 912 CD2 HIS A 55 -19.411 29.422 1.837 1.00 0.00 C ATOM 913 CE1 HIS A 55 -19.075 29.846 -0.262 1.00 0.00 C ATOM 914 NE2 HIS A 55 -18.664 29.045 0.725 1.00 0.00 N ATOM 915 H HIS A 55 -19.901 31.657 4.408 1.00 0.00 H ATOM 916 HA HIS A 55 -20.125 32.963 1.845 1.00 0.00 H ATOM 917 HB2 HIS A 55 -21.519 30.667 3.194 1.00 0.00 H ATOM 918 HB3 HIS A 55 -22.168 31.354 1.705 1.00 0.00 H ATOM 919 HD1 HIS A 55 -20.476 31.380 -0.393 1.00 0.00 H ATOM 920 HD2 HIS A 55 -19.335 28.977 2.818 1.00 0.00 H ATOM 921 HE1 HIS A 55 -18.689 29.813 -1.270 1.00 0.00 H ATOM 922 HE2 HIS A 55 -17.985 28.341 0.676 1.00 0.00 H ATOM 923 N HIS A 56 -21.541 34.604 3.715 1.00 0.00 N ATOM 924 CA HIS A 56 -22.554 35.593 4.062 1.00 0.00 C ATOM 925 C HIS A 56 -23.817 34.908 4.573 1.00 0.00 C ATOM 926 O HIS A 56 -24.918 35.172 4.089 1.00 0.00 O ATOM 927 CB HIS A 56 -22.891 36.445 2.837 1.00 0.00 C ATOM 928 CG HIS A 56 -21.992 37.649 2.803 1.00 0.00 C ATOM 929 ND1 HIS A 56 -21.561 38.283 3.958 1.00 0.00 N ATOM 930 CD2 HIS A 56 -21.431 38.345 1.761 1.00 0.00 C ATOM 931 CE1 HIS A 56 -20.776 39.311 3.587 1.00 0.00 C ATOM 932 NE2 HIS A 56 -20.664 39.394 2.259 1.00 0.00 N ATOM 933 H HIS A 56 -20.622 34.721 4.037 1.00 0.00 H ATOM 934 HA HIS A 56 -22.166 36.237 4.837 1.00 0.00 H ATOM 935 HB2 HIS A 56 -22.744 35.860 1.941 1.00 0.00 H ATOM 936 HB3 HIS A 56 -23.921 36.765 2.894 1.00 0.00 H ATOM 937 HD1 HIS A 56 -21.787 38.028 4.877 1.00 0.00 H ATOM 938 HD2 HIS A 56 -21.565 38.113 0.715 1.00 0.00 H ATOM 939 HE1 HIS A 56 -20.296 39.987 4.279 1.00 0.00 H ATOM 940 HE2 HIS A 56 -20.151 40.051 1.744 1.00 0.00 H ATOM 941 N HIS A 57 -23.650 34.026 5.554 1.00 0.00 N ATOM 942 CA HIS A 57 -24.783 33.305 6.123 1.00 0.00 C ATOM 943 C HIS A 57 -25.889 33.140 5.085 1.00 0.00 C ATOM 944 O HIS A 57 -25.868 32.205 4.286 1.00 0.00 O ATOM 945 CB HIS A 57 -25.328 34.061 7.337 1.00 0.00 C ATOM 946 CG HIS A 57 -25.651 33.083 8.433 1.00 0.00 C ATOM 947 ND1 HIS A 57 -26.837 32.366 8.461 1.00 0.00 N ATOM 948 CD2 HIS A 57 -24.952 32.693 9.549 1.00 0.00 C ATOM 949 CE1 HIS A 57 -26.816 31.589 9.560 1.00 0.00 C ATOM 950 NE2 HIS A 57 -25.689 31.749 10.258 1.00 0.00 N ATOM 951 H HIS A 57 -22.749 33.854 5.898 1.00 0.00 H ATOM 952 HA HIS A 57 -24.453 32.327 6.440 1.00 0.00 H ATOM 953 HB2 HIS A 57 -24.585 34.762 7.687 1.00 0.00 H ATOM 954 HB3 HIS A 57 -26.223 34.594 7.057 1.00 0.00 H ATOM 955 HD1 HIS A 57 -27.560 32.415 7.801 1.00 0.00 H ATOM 956 HD2 HIS A 57 -23.977 33.061 9.832 1.00 0.00 H ATOM 957 HE1 HIS A 57 -27.613 30.917 9.842 1.00 0.00 H ATOM 958 HE2 HIS A 57 -25.435 31.299 11.090 1.00 0.00 H TER 959 HIS A 57