ATOM 1 N MET A 1 -11.530 22.516 -20.665 1.00 0.00 N ATOM 2 CA MET A 1 -10.456 22.715 -19.652 1.00 0.00 C ATOM 3 C MET A 1 -10.059 24.187 -19.618 1.00 0.00 C ATOM 4 O MET A 1 -9.163 24.616 -20.347 1.00 0.00 O ATOM 5 CB MET A 1 -9.245 21.855 -20.020 1.00 0.00 C ATOM 6 CG MET A 1 -9.602 20.376 -19.864 1.00 0.00 C ATOM 7 SD MET A 1 -9.669 19.955 -18.104 1.00 0.00 S ATOM 8 CE MET A 1 -8.481 18.591 -18.152 1.00 0.00 C ATOM 9 H1 MET A 1 -12.359 22.085 -20.211 1.00 0.00 H ATOM 10 H2 MET A 1 -11.181 21.891 -21.420 1.00 0.00 H ATOM 11 H3 MET A 1 -11.799 23.435 -21.071 1.00 0.00 H ATOM 12 HA MET A 1 -10.822 22.421 -18.679 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.964 22.052 -21.046 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.420 22.096 -19.368 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.565 20.188 -20.315 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.853 19.771 -20.350 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.506 18.970 -18.412 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.794 17.868 -18.893 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.434 18.122 -17.179 1.00 0.00 H ATOM 20 N SER A 2 -10.730 24.957 -18.768 1.00 0.00 N ATOM 21 CA SER A 2 -10.437 26.381 -18.648 1.00 0.00 C ATOM 22 C SER A 2 -10.831 26.894 -17.268 1.00 0.00 C ATOM 23 O SER A 2 -10.736 28.090 -16.989 1.00 0.00 O ATOM 24 CB SER A 2 -11.198 27.161 -19.721 1.00 0.00 C ATOM 25 OG SER A 2 -10.536 28.396 -19.960 1.00 0.00 O ATOM 26 H SER A 2 -11.432 24.560 -18.212 1.00 0.00 H ATOM 27 HA SER A 2 -9.379 26.535 -18.790 1.00 0.00 H ATOM 28 HB2 SER A 2 -11.222 26.590 -20.634 1.00 0.00 H ATOM 29 HB3 SER A 2 -12.210 27.342 -19.384 1.00 0.00 H ATOM 30 HG SER A 2 -11.135 29.106 -19.718 1.00 0.00 H ATOM 31 N GLU A 3 -11.273 25.984 -16.406 1.00 0.00 N ATOM 32 CA GLU A 3 -11.678 26.356 -15.055 1.00 0.00 C ATOM 33 C GLU A 3 -11.268 25.280 -14.056 1.00 0.00 C ATOM 34 O GLU A 3 -12.116 24.673 -13.400 1.00 0.00 O ATOM 35 CB GLU A 3 -13.194 26.558 -15.002 1.00 0.00 C ATOM 36 CG GLU A 3 -13.606 27.600 -16.044 1.00 0.00 C ATOM 37 CD GLU A 3 -15.060 28.002 -15.831 1.00 0.00 C ATOM 38 OE1 GLU A 3 -15.336 28.656 -14.839 1.00 0.00 O ATOM 39 OE2 GLU A 3 -15.879 27.651 -16.665 1.00 0.00 O ATOM 40 H GLU A 3 -11.328 25.045 -16.683 1.00 0.00 H ATOM 41 HA GLU A 3 -11.195 27.285 -14.790 1.00 0.00 H ATOM 42 HB2 GLU A 3 -13.689 25.620 -15.213 1.00 0.00 H ATOM 43 HB3 GLU A 3 -13.477 26.903 -14.019 1.00 0.00 H ATOM 44 HG2 GLU A 3 -12.975 28.472 -15.947 1.00 0.00 H ATOM 45 HG3 GLU A 3 -13.492 27.182 -17.033 1.00 0.00 H ATOM 46 N PRO A 4 -9.991 25.036 -13.931 1.00 0.00 N ATOM 47 CA PRO A 4 -9.454 24.011 -12.992 1.00 0.00 C ATOM 48 C PRO A 4 -9.493 24.485 -11.541 1.00 0.00 C ATOM 49 O PRO A 4 -8.743 23.992 -10.697 1.00 0.00 O ATOM 50 CB PRO A 4 -8.012 23.812 -13.462 1.00 0.00 C ATOM 51 CG PRO A 4 -7.630 25.091 -14.131 1.00 0.00 C ATOM 52 CD PRO A 4 -8.918 25.715 -14.676 1.00 0.00 C ATOM 53 HA PRO A 4 -9.996 23.085 -13.098 1.00 0.00 H ATOM 54 HB2 PRO A 4 -7.366 23.621 -12.615 1.00 0.00 H ATOM 55 HB3 PRO A 4 -7.957 22.996 -14.168 1.00 0.00 H ATOM 56 HG2 PRO A 4 -7.168 25.757 -13.414 1.00 0.00 H ATOM 57 HG3 PRO A 4 -6.949 24.894 -14.945 1.00 0.00 H ATOM 58 HD2 PRO A 4 -8.931 26.778 -14.481 1.00 0.00 H ATOM 59 HD3 PRO A 4 -9.015 25.518 -15.731 1.00 0.00 H ATOM 60 N VAL A 5 -10.370 25.442 -11.261 1.00 0.00 N ATOM 61 CA VAL A 5 -10.500 25.976 -9.911 1.00 0.00 C ATOM 62 C VAL A 5 -9.124 26.265 -9.315 1.00 0.00 C ATOM 63 O VAL A 5 -8.611 25.489 -8.510 1.00 0.00 O ATOM 64 CB VAL A 5 -11.241 24.975 -9.021 1.00 0.00 C ATOM 65 CG1 VAL A 5 -11.648 25.654 -7.710 1.00 0.00 C ATOM 66 CG2 VAL A 5 -12.494 24.480 -9.747 1.00 0.00 C ATOM 67 H VAL A 5 -10.941 25.795 -11.976 1.00 0.00 H ATOM 68 HA VAL A 5 -11.066 26.894 -9.951 1.00 0.00 H ATOM 69 HB VAL A 5 -10.593 24.137 -8.805 1.00 0.00 H ATOM 70 HG11 VAL A 5 -12.719 25.796 -7.695 1.00 0.00 H ATOM 71 HG12 VAL A 5 -11.156 26.613 -7.632 1.00 0.00 H ATOM 72 HG13 VAL A 5 -11.357 25.031 -6.877 1.00 0.00 H ATOM 73 HG21 VAL A 5 -12.204 23.873 -10.592 1.00 0.00 H ATOM 74 HG22 VAL A 5 -13.068 25.326 -10.092 1.00 0.00 H ATOM 75 HG23 VAL A 5 -13.093 23.890 -9.070 1.00 0.00 H ATOM 76 N SER A 6 -8.535 27.385 -9.719 1.00 0.00 N ATOM 77 CA SER A 6 -7.219 27.767 -9.219 1.00 0.00 C ATOM 78 C SER A 6 -7.166 29.266 -8.940 1.00 0.00 C ATOM 79 O SER A 6 -6.090 29.838 -8.769 1.00 0.00 O ATOM 80 CB SER A 6 -6.146 27.400 -10.244 1.00 0.00 C ATOM 81 OG SER A 6 -6.486 26.163 -10.857 1.00 0.00 O ATOM 82 H SER A 6 -8.992 27.966 -10.365 1.00 0.00 H ATOM 83 HA SER A 6 -7.024 27.233 -8.303 1.00 0.00 H ATOM 84 HB2 SER A 6 -6.087 28.166 -10.998 1.00 0.00 H ATOM 85 HB3 SER A 6 -5.188 27.315 -9.745 1.00 0.00 H ATOM 86 HG SER A 6 -5.682 25.647 -10.950 1.00 0.00 H ATOM 87 N LEU A 7 -8.336 29.895 -8.898 1.00 0.00 N ATOM 88 CA LEU A 7 -8.412 31.328 -8.639 1.00 0.00 C ATOM 89 C LEU A 7 -7.636 31.687 -7.376 1.00 0.00 C ATOM 90 O LEU A 7 -7.091 30.814 -6.701 1.00 0.00 O ATOM 91 CB LEU A 7 -9.873 31.755 -8.481 1.00 0.00 C ATOM 92 CG LEU A 7 -10.598 31.598 -9.818 1.00 0.00 C ATOM 93 CD1 LEU A 7 -12.040 31.159 -9.569 1.00 0.00 C ATOM 94 CD2 LEU A 7 -10.593 32.937 -10.559 1.00 0.00 C ATOM 95 H LEU A 7 -9.162 29.388 -9.041 1.00 0.00 H ATOM 96 HA LEU A 7 -7.983 31.858 -9.476 1.00 0.00 H ATOM 97 HB2 LEU A 7 -10.350 31.134 -7.736 1.00 0.00 H ATOM 98 HB3 LEU A 7 -9.914 32.789 -8.170 1.00 0.00 H ATOM 99 HG LEU A 7 -10.092 30.852 -10.415 1.00 0.00 H ATOM 100 HD11 LEU A 7 -12.049 30.153 -9.175 1.00 0.00 H ATOM 101 HD12 LEU A 7 -12.592 31.185 -10.499 1.00 0.00 H ATOM 102 HD13 LEU A 7 -12.503 31.827 -8.858 1.00 0.00 H ATOM 103 HD21 LEU A 7 -9.590 33.335 -10.579 1.00 0.00 H ATOM 104 HD22 LEU A 7 -11.246 33.631 -10.051 1.00 0.00 H ATOM 105 HD23 LEU A 7 -10.943 32.790 -11.571 1.00 0.00 H ATOM 106 N LEU A 8 -7.590 32.978 -7.064 1.00 0.00 N ATOM 107 CA LEU A 8 -6.876 33.441 -5.879 1.00 0.00 C ATOM 108 C LEU A 8 -7.611 33.026 -4.610 1.00 0.00 C ATOM 109 O LEU A 8 -8.410 33.789 -4.065 1.00 0.00 O ATOM 110 CB LEU A 8 -6.739 34.964 -5.914 1.00 0.00 C ATOM 111 CG LEU A 8 -5.701 35.361 -6.966 1.00 0.00 C ATOM 112 CD1 LEU A 8 -6.145 36.649 -7.662 1.00 0.00 C ATOM 113 CD2 LEU A 8 -4.351 35.590 -6.285 1.00 0.00 C ATOM 114 H LEU A 8 -8.043 33.630 -7.639 1.00 0.00 H ATOM 115 HA LEU A 8 -5.890 33.004 -5.872 1.00 0.00 H ATOM 116 HB2 LEU A 8 -7.694 35.406 -6.165 1.00 0.00 H ATOM 117 HB3 LEU A 8 -6.422 35.320 -4.945 1.00 0.00 H ATOM 118 HG LEU A 8 -5.610 34.569 -7.696 1.00 0.00 H ATOM 119 HD11 LEU A 8 -6.343 37.409 -6.920 1.00 0.00 H ATOM 120 HD12 LEU A 8 -7.042 36.459 -8.232 1.00 0.00 H ATOM 121 HD13 LEU A 8 -5.362 36.987 -8.324 1.00 0.00 H ATOM 122 HD21 LEU A 8 -3.571 35.617 -7.031 1.00 0.00 H ATOM 123 HD22 LEU A 8 -4.155 34.785 -5.591 1.00 0.00 H ATOM 124 HD23 LEU A 8 -4.370 36.529 -5.750 1.00 0.00 H ATOM 125 N THR A 9 -7.332 31.815 -4.140 1.00 0.00 N ATOM 126 CA THR A 9 -7.967 31.312 -2.928 1.00 0.00 C ATOM 127 C THR A 9 -7.052 30.318 -2.220 1.00 0.00 C ATOM 128 O THR A 9 -7.276 29.109 -2.270 1.00 0.00 O ATOM 129 CB THR A 9 -9.293 30.632 -3.279 1.00 0.00 C ATOM 130 OG1 THR A 9 -10.044 31.482 -4.134 1.00 0.00 O ATOM 131 CG2 THR A 9 -10.089 30.360 -2.002 1.00 0.00 C ATOM 132 H THR A 9 -6.683 31.253 -4.613 1.00 0.00 H ATOM 133 HA THR A 9 -8.167 32.141 -2.266 1.00 0.00 H ATOM 134 HB THR A 9 -9.097 29.698 -3.782 1.00 0.00 H ATOM 135 HG1 THR A 9 -10.258 32.281 -3.645 1.00 0.00 H ATOM 136 HG21 THR A 9 -10.497 31.287 -1.627 1.00 0.00 H ATOM 137 HG22 THR A 9 -9.439 29.926 -1.256 1.00 0.00 H ATOM 138 HG23 THR A 9 -10.895 29.675 -2.219 1.00 0.00 H ATOM 139 N PRO A 10 -6.035 30.808 -1.562 1.00 0.00 N ATOM 140 CA PRO A 10 -5.066 29.952 -0.817 1.00 0.00 C ATOM 141 C PRO A 10 -5.761 29.046 0.196 1.00 0.00 C ATOM 142 O PRO A 10 -5.330 27.918 0.433 1.00 0.00 O ATOM 143 CB PRO A 10 -4.150 30.958 -0.113 1.00 0.00 C ATOM 144 CG PRO A 10 -4.283 32.228 -0.886 1.00 0.00 C ATOM 145 CD PRO A 10 -5.695 32.234 -1.464 1.00 0.00 C ATOM 146 HA PRO A 10 -4.486 29.362 -1.506 1.00 0.00 H ATOM 147 HB2 PRO A 10 -4.473 31.104 0.909 1.00 0.00 H ATOM 148 HB3 PRO A 10 -3.128 30.616 -0.139 1.00 0.00 H ATOM 149 HG2 PRO A 10 -4.142 33.076 -0.231 1.00 0.00 H ATOM 150 HG3 PRO A 10 -3.561 32.251 -1.687 1.00 0.00 H ATOM 151 HD2 PRO A 10 -6.376 32.747 -0.799 1.00 0.00 H ATOM 152 HD3 PRO A 10 -5.703 32.687 -2.444 1.00 0.00 H ATOM 153 N SER A 11 -6.836 29.550 0.793 1.00 0.00 N ATOM 154 CA SER A 11 -7.583 28.779 1.781 1.00 0.00 C ATOM 155 C SER A 11 -8.103 27.482 1.171 1.00 0.00 C ATOM 156 O SER A 11 -8.300 26.490 1.872 1.00 0.00 O ATOM 157 CB SER A 11 -8.758 29.604 2.306 1.00 0.00 C ATOM 158 OG SER A 11 -8.327 30.385 3.412 1.00 0.00 O ATOM 159 H SER A 11 -7.133 30.457 0.566 1.00 0.00 H ATOM 160 HA SER A 11 -6.929 28.541 2.607 1.00 0.00 H ATOM 161 HB2 SER A 11 -9.119 30.256 1.530 1.00 0.00 H ATOM 162 HB3 SER A 11 -9.555 28.938 2.614 1.00 0.00 H ATOM 163 HG SER A 11 -7.963 31.207 3.070 1.00 0.00 H ATOM 164 N ASP A 12 -8.323 27.496 -0.140 1.00 0.00 N ATOM 165 CA ASP A 12 -8.820 26.314 -0.833 1.00 0.00 C ATOM 166 C ASP A 12 -7.665 25.418 -1.258 1.00 0.00 C ATOM 167 O ASP A 12 -7.721 24.198 -1.102 1.00 0.00 O ATOM 168 CB ASP A 12 -9.623 26.732 -2.067 1.00 0.00 C ATOM 169 CG ASP A 12 -11.117 26.615 -1.783 1.00 0.00 C ATOM 170 OD1 ASP A 12 -11.585 27.301 -0.889 1.00 0.00 O ATOM 171 OD2 ASP A 12 -11.770 25.841 -2.462 1.00 0.00 O ATOM 172 H ASP A 12 -8.147 28.314 -0.649 1.00 0.00 H ATOM 173 HA ASP A 12 -9.468 25.762 -0.169 1.00 0.00 H ATOM 174 HB2 ASP A 12 -9.385 27.755 -2.319 1.00 0.00 H ATOM 175 HB3 ASP A 12 -9.366 26.090 -2.896 1.00 0.00 H ATOM 176 N LEU A 13 -6.617 26.032 -1.793 1.00 0.00 N ATOM 177 CA LEU A 13 -5.452 25.279 -2.238 1.00 0.00 C ATOM 178 C LEU A 13 -4.832 24.525 -1.069 1.00 0.00 C ATOM 179 O LEU A 13 -4.012 25.078 -0.333 1.00 0.00 O ATOM 180 CB LEU A 13 -4.412 26.225 -2.842 1.00 0.00 C ATOM 181 CG LEU A 13 -4.543 26.224 -4.366 1.00 0.00 C ATOM 182 CD1 LEU A 13 -5.979 26.577 -4.755 1.00 0.00 C ATOM 183 CD2 LEU A 13 -3.586 27.261 -4.958 1.00 0.00 C ATOM 184 H LEU A 13 -6.628 27.006 -1.892 1.00 0.00 H ATOM 185 HA LEU A 13 -5.759 24.568 -2.992 1.00 0.00 H ATOM 186 HB2 LEU A 13 -4.573 27.224 -2.465 1.00 0.00 H ATOM 187 HB3 LEU A 13 -3.422 25.891 -2.568 1.00 0.00 H ATOM 188 HG LEU A 13 -4.296 25.244 -4.748 1.00 0.00 H ATOM 189 HD11 LEU A 13 -6.529 25.672 -4.959 1.00 0.00 H ATOM 190 HD12 LEU A 13 -5.970 27.200 -5.637 1.00 0.00 H ATOM 191 HD13 LEU A 13 -6.451 27.110 -3.943 1.00 0.00 H ATOM 192 HD21 LEU A 13 -4.121 28.183 -5.140 1.00 0.00 H ATOM 193 HD22 LEU A 13 -3.185 26.890 -5.891 1.00 0.00 H ATOM 194 HD23 LEU A 13 -2.777 27.446 -4.267 1.00 0.00 H ATOM 195 N ASP A 14 -5.218 23.262 -0.908 1.00 0.00 N ATOM 196 CA ASP A 14 -4.680 22.444 0.174 1.00 0.00 C ATOM 197 C ASP A 14 -4.074 21.150 -0.384 1.00 0.00 C ATOM 198 O ASP A 14 -4.792 20.174 -0.609 1.00 0.00 O ATOM 199 CB ASP A 14 -5.801 22.095 1.155 1.00 0.00 C ATOM 200 CG ASP A 14 -6.089 23.293 2.054 1.00 0.00 C ATOM 201 OD1 ASP A 14 -6.734 24.217 1.588 1.00 0.00 O ATOM 202 OD2 ASP A 14 -5.643 23.277 3.189 1.00 0.00 O ATOM 203 H ASP A 14 -5.867 22.872 -1.531 1.00 0.00 H ATOM 204 HA ASP A 14 -3.930 23.003 0.705 1.00 0.00 H ATOM 205 HB2 ASP A 14 -6.692 21.836 0.604 1.00 0.00 H ATOM 206 HB3 ASP A 14 -5.498 21.256 1.763 1.00 0.00 H ATOM 207 N PRO A 15 -2.775 21.114 -0.603 1.00 0.00 N ATOM 208 CA PRO A 15 -2.078 19.898 -1.126 1.00 0.00 C ATOM 209 C PRO A 15 -2.328 18.671 -0.251 1.00 0.00 C ATOM 210 O PRO A 15 -2.081 17.538 -0.668 1.00 0.00 O ATOM 211 CB PRO A 15 -0.594 20.281 -1.109 1.00 0.00 C ATOM 212 CG PRO A 15 -0.567 21.771 -1.120 1.00 0.00 C ATOM 213 CD PRO A 15 -1.830 22.227 -0.400 1.00 0.00 C ATOM 214 HA PRO A 15 -2.385 19.698 -2.142 1.00 0.00 H ATOM 215 HB2 PRO A 15 -0.121 19.902 -0.214 1.00 0.00 H ATOM 216 HB3 PRO A 15 -0.098 19.897 -1.988 1.00 0.00 H ATOM 217 HG2 PRO A 15 0.313 22.129 -0.603 1.00 0.00 H ATOM 218 HG3 PRO A 15 -0.576 22.135 -2.136 1.00 0.00 H ATOM 219 HD2 PRO A 15 -1.636 22.376 0.653 1.00 0.00 H ATOM 220 HD3 PRO A 15 -2.213 23.132 -0.849 1.00 0.00 H ATOM 221 N LEU A 16 -2.808 18.906 0.964 1.00 0.00 N ATOM 222 CA LEU A 16 -3.081 17.812 1.892 1.00 0.00 C ATOM 223 C LEU A 16 -4.004 16.783 1.253 1.00 0.00 C ATOM 224 O LEU A 16 -3.824 15.579 1.431 1.00 0.00 O ATOM 225 CB LEU A 16 -3.732 18.360 3.165 1.00 0.00 C ATOM 226 CG LEU A 16 -2.652 18.642 4.212 1.00 0.00 C ATOM 227 CD1 LEU A 16 -1.596 19.578 3.623 1.00 0.00 C ATOM 228 CD2 LEU A 16 -3.293 19.305 5.433 1.00 0.00 C ATOM 229 H LEU A 16 -2.980 19.829 1.244 1.00 0.00 H ATOM 230 HA LEU A 16 -2.152 17.334 2.155 1.00 0.00 H ATOM 231 HB2 LEU A 16 -4.259 19.275 2.935 1.00 0.00 H ATOM 232 HB3 LEU A 16 -4.427 17.632 3.555 1.00 0.00 H ATOM 233 HG LEU A 16 -2.185 17.713 4.508 1.00 0.00 H ATOM 234 HD11 LEU A 16 -1.145 20.156 4.418 1.00 0.00 H ATOM 235 HD12 LEU A 16 -2.062 20.247 2.914 1.00 0.00 H ATOM 236 HD13 LEU A 16 -0.834 18.997 3.125 1.00 0.00 H ATOM 237 HD21 LEU A 16 -4.367 19.317 5.315 1.00 0.00 H ATOM 238 HD22 LEU A 16 -2.929 20.318 5.524 1.00 0.00 H ATOM 239 HD23 LEU A 16 -3.036 18.748 6.322 1.00 0.00 H ATOM 240 N ILE A 17 -4.992 17.265 0.510 1.00 0.00 N ATOM 241 CA ILE A 17 -5.941 16.376 -0.151 1.00 0.00 C ATOM 242 C ILE A 17 -5.213 15.405 -1.073 1.00 0.00 C ATOM 243 O ILE A 17 -5.410 14.193 -0.995 1.00 0.00 O ATOM 244 CB ILE A 17 -6.948 17.192 -0.962 1.00 0.00 C ATOM 245 CG1 ILE A 17 -7.495 18.330 -0.095 1.00 0.00 C ATOM 246 CG2 ILE A 17 -8.102 16.290 -1.402 1.00 0.00 C ATOM 247 CD1 ILE A 17 -8.575 19.088 -0.869 1.00 0.00 C ATOM 248 H ILE A 17 -5.086 18.235 0.404 1.00 0.00 H ATOM 249 HA ILE A 17 -6.473 15.813 0.600 1.00 0.00 H ATOM 250 HB ILE A 17 -6.459 17.604 -1.833 1.00 0.00 H ATOM 251 HG12 ILE A 17 -7.919 17.920 0.809 1.00 0.00 H ATOM 252 HG13 ILE A 17 -6.694 19.007 0.156 1.00 0.00 H ATOM 253 HG21 ILE A 17 -7.810 15.255 -1.302 1.00 0.00 H ATOM 254 HG22 ILE A 17 -8.348 16.496 -2.434 1.00 0.00 H ATOM 255 HG23 ILE A 17 -8.965 16.482 -0.782 1.00 0.00 H ATOM 256 HD11 ILE A 17 -8.519 18.828 -1.916 1.00 0.00 H ATOM 257 HD12 ILE A 17 -8.422 20.150 -0.752 1.00 0.00 H ATOM 258 HD13 ILE A 17 -9.548 18.820 -0.484 1.00 0.00 H ATOM 259 N LEU A 18 -4.372 15.947 -1.948 1.00 0.00 N ATOM 260 CA LEU A 18 -3.625 15.117 -2.883 1.00 0.00 C ATOM 261 C LEU A 18 -2.712 14.154 -2.130 1.00 0.00 C ATOM 262 O LEU A 18 -2.538 13.005 -2.536 1.00 0.00 O ATOM 263 CB LEU A 18 -2.788 16.002 -3.815 1.00 0.00 C ATOM 264 CG LEU A 18 -3.183 15.761 -5.276 1.00 0.00 C ATOM 265 CD1 LEU A 18 -2.946 14.293 -5.640 1.00 0.00 C ATOM 266 CD2 LEU A 18 -4.663 16.110 -5.471 1.00 0.00 C ATOM 267 H LEU A 18 -4.256 16.919 -1.968 1.00 0.00 H ATOM 268 HA LEU A 18 -4.322 14.542 -3.470 1.00 0.00 H ATOM 269 HB2 LEU A 18 -2.955 17.040 -3.566 1.00 0.00 H ATOM 270 HB3 LEU A 18 -1.741 15.769 -3.687 1.00 0.00 H ATOM 271 HG LEU A 18 -2.579 16.388 -5.917 1.00 0.00 H ATOM 272 HD11 LEU A 18 -2.310 13.836 -4.896 1.00 0.00 H ATOM 273 HD12 LEU A 18 -2.469 14.234 -6.606 1.00 0.00 H ATOM 274 HD13 LEU A 18 -3.891 13.771 -5.672 1.00 0.00 H ATOM 275 HD21 LEU A 18 -4.769 16.763 -6.325 1.00 0.00 H ATOM 276 HD22 LEU A 18 -5.034 16.608 -4.588 1.00 0.00 H ATOM 277 HD23 LEU A 18 -5.229 15.205 -5.638 1.00 0.00 H ATOM 278 N THR A 19 -2.137 14.629 -1.035 1.00 0.00 N ATOM 279 CA THR A 19 -1.246 13.797 -0.234 1.00 0.00 C ATOM 280 C THR A 19 -2.017 12.637 0.387 1.00 0.00 C ATOM 281 O THR A 19 -1.572 11.488 0.345 1.00 0.00 O ATOM 282 CB THR A 19 -0.604 14.638 0.871 1.00 0.00 C ATOM 283 OG1 THR A 19 0.499 15.355 0.334 1.00 0.00 O ATOM 284 CG2 THR A 19 -0.122 13.729 2.003 1.00 0.00 C ATOM 285 H THR A 19 -2.314 15.553 -0.758 1.00 0.00 H ATOM 286 HA THR A 19 -0.470 13.403 -0.870 1.00 0.00 H ATOM 287 HB THR A 19 -1.329 15.335 1.261 1.00 0.00 H ATOM 288 HG1 THR A 19 1.190 14.722 0.126 1.00 0.00 H ATOM 289 HG21 THR A 19 0.333 12.842 1.584 1.00 0.00 H ATOM 290 HG22 THR A 19 -0.960 13.447 2.622 1.00 0.00 H ATOM 291 HG23 THR A 19 0.606 14.256 2.601 1.00 0.00 H ATOM 292 N LEU A 20 -3.173 12.944 0.966 1.00 0.00 N ATOM 293 CA LEU A 20 -3.997 11.919 1.597 1.00 0.00 C ATOM 294 C LEU A 20 -4.479 10.906 0.567 1.00 0.00 C ATOM 295 O LEU A 20 -4.440 9.698 0.802 1.00 0.00 O ATOM 296 CB LEU A 20 -5.204 12.565 2.281 1.00 0.00 C ATOM 297 CG LEU A 20 -4.969 12.615 3.792 1.00 0.00 C ATOM 298 CD1 LEU A 20 -5.991 13.552 4.436 1.00 0.00 C ATOM 299 CD2 LEU A 20 -5.121 11.211 4.386 1.00 0.00 C ATOM 300 H LEU A 20 -3.478 13.875 0.971 1.00 0.00 H ATOM 301 HA LEU A 20 -3.407 11.407 2.342 1.00 0.00 H ATOM 302 HB2 LEU A 20 -5.333 13.569 1.904 1.00 0.00 H ATOM 303 HB3 LEU A 20 -6.090 11.985 2.075 1.00 0.00 H ATOM 304 HG LEU A 20 -3.971 12.984 3.988 1.00 0.00 H ATOM 305 HD11 LEU A 20 -6.208 13.215 5.438 1.00 0.00 H ATOM 306 HD12 LEU A 20 -6.899 13.550 3.851 1.00 0.00 H ATOM 307 HD13 LEU A 20 -5.588 14.554 4.473 1.00 0.00 H ATOM 308 HD21 LEU A 20 -4.285 11.004 5.038 1.00 0.00 H ATOM 309 HD22 LEU A 20 -5.148 10.481 3.592 1.00 0.00 H ATOM 310 HD23 LEU A 20 -6.039 11.159 4.955 1.00 0.00 H ATOM 311 N SER A 21 -4.938 11.405 -0.575 1.00 0.00 N ATOM 312 CA SER A 21 -5.426 10.531 -1.633 1.00 0.00 C ATOM 313 C SER A 21 -4.335 9.557 -2.061 1.00 0.00 C ATOM 314 O SER A 21 -4.582 8.361 -2.212 1.00 0.00 O ATOM 315 CB SER A 21 -5.872 11.364 -2.835 1.00 0.00 C ATOM 316 OG SER A 21 -7.237 11.089 -3.116 1.00 0.00 O ATOM 317 H SER A 21 -4.949 12.376 -0.708 1.00 0.00 H ATOM 318 HA SER A 21 -6.272 9.971 -1.264 1.00 0.00 H ATOM 319 HB2 SER A 21 -5.759 12.411 -2.611 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.259 11.113 -3.692 1.00 0.00 H ATOM 321 HG SER A 21 -7.717 11.921 -3.104 1.00 0.00 H ATOM 322 N LEU A 22 -3.127 10.074 -2.254 1.00 0.00 N ATOM 323 CA LEU A 22 -2.010 9.234 -2.665 1.00 0.00 C ATOM 324 C LEU A 22 -1.823 8.074 -1.691 1.00 0.00 C ATOM 325 O LEU A 22 -1.638 6.930 -2.105 1.00 0.00 O ATOM 326 CB LEU A 22 -0.725 10.063 -2.725 1.00 0.00 C ATOM 327 CG LEU A 22 -0.084 9.913 -4.106 1.00 0.00 C ATOM 328 CD1 LEU A 22 1.195 10.751 -4.167 1.00 0.00 C ATOM 329 CD2 LEU A 22 0.261 8.442 -4.352 1.00 0.00 C ATOM 330 H LEU A 22 -2.985 11.033 -2.117 1.00 0.00 H ATOM 331 HA LEU A 22 -2.216 8.837 -3.647 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.960 11.102 -2.546 1.00 0.00 H ATOM 333 HB3 LEU A 22 -0.037 9.714 -1.971 1.00 0.00 H ATOM 334 HG LEU A 22 -0.774 10.255 -4.862 1.00 0.00 H ATOM 335 HD11 LEU A 22 1.132 11.442 -4.995 1.00 0.00 H ATOM 336 HD12 LEU A 22 2.046 10.100 -4.304 1.00 0.00 H ATOM 337 HD13 LEU A 22 1.308 11.304 -3.246 1.00 0.00 H ATOM 338 HD21 LEU A 22 0.134 7.885 -3.436 1.00 0.00 H ATOM 339 HD22 LEU A 22 1.287 8.363 -4.683 1.00 0.00 H ATOM 340 HD23 LEU A 22 -0.394 8.042 -5.112 1.00 0.00 H ATOM 341 N ILE A 23 -1.869 8.377 -0.398 1.00 0.00 N ATOM 342 CA ILE A 23 -1.701 7.350 0.622 1.00 0.00 C ATOM 343 C ILE A 23 -2.803 6.304 0.512 1.00 0.00 C ATOM 344 O ILE A 23 -2.537 5.102 0.541 1.00 0.00 O ATOM 345 CB ILE A 23 -1.732 7.982 2.015 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.545 8.944 2.171 1.00 0.00 C ATOM 347 CG2 ILE A 23 -1.664 6.888 3.082 1.00 0.00 C ATOM 348 CD1 ILE A 23 0.688 8.193 2.684 1.00 0.00 C ATOM 349 H ILE A 23 -2.018 9.308 -0.126 1.00 0.00 H ATOM 350 HA ILE A 23 -0.748 6.866 0.477 1.00 0.00 H ATOM 351 HB ILE A 23 -2.655 8.534 2.132 1.00 0.00 H ATOM 352 HG12 ILE A 23 -0.319 9.389 1.213 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.805 9.721 2.873 1.00 0.00 H ATOM 354 HG21 ILE A 23 -2.637 6.428 3.187 1.00 0.00 H ATOM 355 HG22 ILE A 23 -1.370 7.322 4.026 1.00 0.00 H ATOM 356 HG23 ILE A 23 -0.943 6.139 2.789 1.00 0.00 H ATOM 357 HD11 ILE A 23 1.573 8.780 2.480 1.00 0.00 H ATOM 358 HD12 ILE A 23 0.768 7.238 2.187 1.00 0.00 H ATOM 359 HD13 ILE A 23 0.601 8.037 3.748 1.00 0.00 H ATOM 360 N LEU A 24 -4.042 6.770 0.388 1.00 0.00 N ATOM 361 CA LEU A 24 -5.178 5.865 0.276 1.00 0.00 C ATOM 362 C LEU A 24 -5.017 4.957 -0.937 1.00 0.00 C ATOM 363 O LEU A 24 -5.318 3.764 -0.876 1.00 0.00 O ATOM 364 CB LEU A 24 -6.475 6.666 0.152 1.00 0.00 C ATOM 365 CG LEU A 24 -7.511 6.124 1.142 1.00 0.00 C ATOM 366 CD1 LEU A 24 -8.812 6.916 1.003 1.00 0.00 C ATOM 367 CD2 LEU A 24 -7.782 4.646 0.846 1.00 0.00 C ATOM 368 H LEU A 24 -4.192 7.738 0.372 1.00 0.00 H ATOM 369 HA LEU A 24 -5.227 5.255 1.166 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.277 7.704 0.369 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.858 6.574 -0.854 1.00 0.00 H ATOM 372 HG LEU A 24 -7.132 6.228 2.149 1.00 0.00 H ATOM 373 HD11 LEU A 24 -8.940 7.552 1.867 1.00 0.00 H ATOM 374 HD12 LEU A 24 -9.643 6.230 0.934 1.00 0.00 H ATOM 375 HD13 LEU A 24 -8.770 7.524 0.112 1.00 0.00 H ATOM 376 HD21 LEU A 24 -7.186 4.031 1.503 1.00 0.00 H ATOM 377 HD22 LEU A 24 -7.527 4.431 -0.180 1.00 0.00 H ATOM 378 HD23 LEU A 24 -8.828 4.435 1.008 1.00 0.00 H ATOM 379 N VAL A 25 -4.544 5.529 -2.039 1.00 0.00 N ATOM 380 CA VAL A 25 -4.348 4.762 -3.264 1.00 0.00 C ATOM 381 C VAL A 25 -3.256 3.713 -3.071 1.00 0.00 C ATOM 382 O VAL A 25 -3.431 2.548 -3.429 1.00 0.00 O ATOM 383 CB VAL A 25 -3.966 5.699 -4.414 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.483 4.879 -5.615 1.00 0.00 C ATOM 385 CG2 VAL A 25 -5.186 6.521 -4.828 1.00 0.00 C ATOM 386 H VAL A 25 -4.321 6.484 -2.029 1.00 0.00 H ATOM 387 HA VAL A 25 -5.271 4.262 -3.515 1.00 0.00 H ATOM 388 HB VAL A 25 -3.175 6.361 -4.090 1.00 0.00 H ATOM 389 HG11 VAL A 25 -3.469 5.506 -6.494 1.00 0.00 H ATOM 390 HG12 VAL A 25 -4.153 4.048 -5.776 1.00 0.00 H ATOM 391 HG13 VAL A 25 -2.488 4.507 -5.423 1.00 0.00 H ATOM 392 HG21 VAL A 25 -5.480 7.166 -4.014 1.00 0.00 H ATOM 393 HG22 VAL A 25 -6.002 5.857 -5.074 1.00 0.00 H ATOM 394 HG23 VAL A 25 -4.940 7.122 -5.691 1.00 0.00 H ATOM 395 N VAL A 26 -2.131 4.135 -2.505 1.00 0.00 N ATOM 396 CA VAL A 26 -1.017 3.222 -2.272 1.00 0.00 C ATOM 397 C VAL A 26 -1.468 2.037 -1.423 1.00 0.00 C ATOM 398 O VAL A 26 -1.139 0.888 -1.717 1.00 0.00 O ATOM 399 CB VAL A 26 0.122 3.956 -1.561 1.00 0.00 C ATOM 400 CG1 VAL A 26 1.223 2.960 -1.195 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.694 5.028 -2.491 1.00 0.00 C ATOM 402 H VAL A 26 -2.047 5.075 -2.240 1.00 0.00 H ATOM 403 HA VAL A 26 -0.657 2.857 -3.222 1.00 0.00 H ATOM 404 HB VAL A 26 -0.255 4.421 -0.662 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.138 2.697 -0.151 1.00 0.00 H ATOM 406 HG12 VAL A 26 2.188 3.408 -1.376 1.00 0.00 H ATOM 407 HG13 VAL A 26 1.120 2.071 -1.800 1.00 0.00 H ATOM 408 HG21 VAL A 26 -0.023 5.254 -3.266 1.00 0.00 H ATOM 409 HG22 VAL A 26 1.608 4.665 -2.940 1.00 0.00 H ATOM 410 HG23 VAL A 26 0.904 5.922 -1.924 1.00 0.00 H ATOM 411 N ILE A 27 -2.221 2.327 -0.368 1.00 0.00 N ATOM 412 CA ILE A 27 -2.711 1.278 0.518 1.00 0.00 C ATOM 413 C ILE A 27 -3.597 0.301 -0.248 1.00 0.00 C ATOM 414 O ILE A 27 -3.429 -0.914 -0.144 1.00 0.00 O ATOM 415 CB ILE A 27 -3.508 1.896 1.668 1.00 0.00 C ATOM 416 CG1 ILE A 27 -2.557 2.648 2.601 1.00 0.00 C ATOM 417 CG2 ILE A 27 -4.219 0.789 2.449 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.367 3.541 3.542 1.00 0.00 C ATOM 419 H ILE A 27 -2.452 3.261 -0.182 1.00 0.00 H ATOM 420 HA ILE A 27 -1.869 0.742 0.928 1.00 0.00 H ATOM 421 HB ILE A 27 -4.242 2.581 1.268 1.00 0.00 H ATOM 422 HG12 ILE A 27 -1.986 1.937 3.180 1.00 0.00 H ATOM 423 HG13 ILE A 27 -1.887 3.259 2.015 1.00 0.00 H ATOM 424 HG21 ILE A 27 -3.674 -0.137 2.336 1.00 0.00 H ATOM 425 HG22 ILE A 27 -5.222 0.666 2.068 1.00 0.00 H ATOM 426 HG23 ILE A 27 -4.261 1.057 3.494 1.00 0.00 H ATOM 427 HD11 ILE A 27 -2.707 3.984 4.274 1.00 0.00 H ATOM 428 HD12 ILE A 27 -4.117 2.949 4.045 1.00 0.00 H ATOM 429 HD13 ILE A 27 -3.847 4.323 2.972 1.00 0.00 H ATOM 430 N LEU A 28 -4.540 0.839 -1.013 1.00 0.00 N ATOM 431 CA LEU A 28 -5.448 0.005 -1.790 1.00 0.00 C ATOM 432 C LEU A 28 -4.666 -0.968 -2.666 1.00 0.00 C ATOM 433 O LEU A 28 -4.985 -2.155 -2.730 1.00 0.00 O ATOM 434 CB LEU A 28 -6.339 0.882 -2.672 1.00 0.00 C ATOM 435 CG LEU A 28 -7.792 0.412 -2.559 1.00 0.00 C ATOM 436 CD1 LEU A 28 -8.341 0.752 -1.170 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.636 1.110 -3.625 1.00 0.00 C ATOM 438 H LEU A 28 -4.628 1.814 -1.054 1.00 0.00 H ATOM 439 HA LEU A 28 -6.072 -0.557 -1.114 1.00 0.00 H ATOM 440 HB2 LEU A 28 -6.263 1.911 -2.352 1.00 0.00 H ATOM 441 HB3 LEU A 28 -6.017 0.800 -3.700 1.00 0.00 H ATOM 442 HG LEU A 28 -7.835 -0.657 -2.708 1.00 0.00 H ATOM 443 HD11 LEU A 28 -7.554 1.170 -0.559 1.00 0.00 H ATOM 444 HD12 LEU A 28 -8.718 -0.145 -0.704 1.00 0.00 H ATOM 445 HD13 LEU A 28 -9.142 1.470 -1.267 1.00 0.00 H ATOM 446 HD21 LEU A 28 -8.558 0.570 -4.556 1.00 0.00 H ATOM 447 HD22 LEU A 28 -8.279 2.121 -3.763 1.00 0.00 H ATOM 448 HD23 LEU A 28 -9.669 1.134 -3.309 1.00 0.00 H ATOM 449 N VAL A 29 -3.639 -0.458 -3.338 1.00 0.00 N ATOM 450 CA VAL A 29 -2.819 -1.292 -4.209 1.00 0.00 C ATOM 451 C VAL A 29 -2.102 -2.368 -3.401 1.00 0.00 C ATOM 452 O VAL A 29 -2.058 -3.531 -3.800 1.00 0.00 O ATOM 453 CB VAL A 29 -1.789 -0.427 -4.939 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.829 -1.325 -5.724 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.511 0.512 -5.907 1.00 0.00 C ATOM 456 H VAL A 29 -3.431 0.497 -3.248 1.00 0.00 H ATOM 457 HA VAL A 29 -3.454 -1.767 -4.939 1.00 0.00 H ATOM 458 HB VAL A 29 -1.230 0.153 -4.219 1.00 0.00 H ATOM 459 HG11 VAL A 29 -0.154 -1.817 -5.040 1.00 0.00 H ATOM 460 HG12 VAL A 29 -0.261 -0.722 -6.418 1.00 0.00 H ATOM 461 HG13 VAL A 29 -1.393 -2.066 -6.270 1.00 0.00 H ATOM 462 HG21 VAL A 29 -3.323 1.005 -5.392 1.00 0.00 H ATOM 463 HG22 VAL A 29 -2.904 -0.057 -6.737 1.00 0.00 H ATOM 464 HG23 VAL A 29 -1.816 1.253 -6.276 1.00 0.00 H ATOM 465 N LEU A 30 -1.539 -1.970 -2.264 1.00 0.00 N ATOM 466 CA LEU A 30 -0.825 -2.910 -1.409 1.00 0.00 C ATOM 467 C LEU A 30 -1.765 -4.007 -0.921 1.00 0.00 C ATOM 468 O LEU A 30 -1.399 -5.182 -0.887 1.00 0.00 O ATOM 469 CB LEU A 30 -0.232 -2.173 -0.205 1.00 0.00 C ATOM 470 CG LEU A 30 0.883 -3.018 0.414 1.00 0.00 C ATOM 471 CD1 LEU A 30 2.219 -2.665 -0.241 1.00 0.00 C ATOM 472 CD2 LEU A 30 0.964 -2.732 1.916 1.00 0.00 C ATOM 473 H LEU A 30 -1.605 -1.029 -1.999 1.00 0.00 H ATOM 474 HA LEU A 30 -0.025 -3.359 -1.974 1.00 0.00 H ATOM 475 HB2 LEU A 30 0.170 -1.224 -0.527 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.004 -2.006 0.531 1.00 0.00 H ATOM 477 HG LEU A 30 0.670 -4.067 0.258 1.00 0.00 H ATOM 478 HD11 LEU A 30 2.562 -1.711 0.132 1.00 0.00 H ATOM 479 HD12 LEU A 30 2.090 -2.606 -1.312 1.00 0.00 H ATOM 480 HD13 LEU A 30 2.947 -3.426 -0.009 1.00 0.00 H ATOM 481 HD21 LEU A 30 0.256 -3.356 2.442 1.00 0.00 H ATOM 482 HD22 LEU A 30 0.732 -1.693 2.097 1.00 0.00 H ATOM 483 HD23 LEU A 30 1.962 -2.945 2.270 1.00 0.00 H ATOM 484 N LEU A 31 -2.975 -3.616 -0.541 1.00 0.00 N ATOM 485 CA LEU A 31 -3.954 -4.577 -0.052 1.00 0.00 C ATOM 486 C LEU A 31 -4.275 -5.604 -1.130 1.00 0.00 C ATOM 487 O LEU A 31 -4.368 -6.800 -0.855 1.00 0.00 O ATOM 488 CB LEU A 31 -5.239 -3.851 0.363 1.00 0.00 C ATOM 489 CG LEU A 31 -5.569 -4.149 1.830 1.00 0.00 C ATOM 490 CD1 LEU A 31 -5.739 -5.659 2.023 1.00 0.00 C ATOM 491 CD2 LEU A 31 -4.438 -3.637 2.726 1.00 0.00 C ATOM 492 H LEU A 31 -3.211 -2.665 -0.585 1.00 0.00 H ATOM 493 HA LEU A 31 -3.542 -5.089 0.801 1.00 0.00 H ATOM 494 HB2 LEU A 31 -5.105 -2.785 0.236 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.056 -4.185 -0.261 1.00 0.00 H ATOM 496 HG LEU A 31 -6.490 -3.652 2.095 1.00 0.00 H ATOM 497 HD11 LEU A 31 -4.927 -6.039 2.625 1.00 0.00 H ATOM 498 HD12 LEU A 31 -5.733 -6.148 1.060 1.00 0.00 H ATOM 499 HD13 LEU A 31 -6.678 -5.854 2.520 1.00 0.00 H ATOM 500 HD21 LEU A 31 -3.920 -4.474 3.169 1.00 0.00 H ATOM 501 HD22 LEU A 31 -4.850 -3.014 3.506 1.00 0.00 H ATOM 502 HD23 LEU A 31 -3.744 -3.057 2.134 1.00 0.00 H ATOM 503 N THR A 32 -4.446 -5.136 -2.357 1.00 0.00 N ATOM 504 CA THR A 32 -4.755 -6.032 -3.460 1.00 0.00 C ATOM 505 C THR A 32 -3.668 -7.092 -3.609 1.00 0.00 C ATOM 506 O THR A 32 -3.961 -8.278 -3.759 1.00 0.00 O ATOM 507 CB THR A 32 -4.871 -5.239 -4.757 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.244 -3.975 -4.594 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.345 -5.039 -5.108 1.00 0.00 C ATOM 510 H THR A 32 -4.362 -4.173 -2.525 1.00 0.00 H ATOM 511 HA THR A 32 -5.696 -6.521 -3.262 1.00 0.00 H ATOM 512 HB THR A 32 -4.387 -5.786 -5.550 1.00 0.00 H ATOM 513 HG1 THR A 32 -3.494 -3.937 -5.192 1.00 0.00 H ATOM 514 HG21 THR A 32 -6.434 -4.270 -5.860 1.00 0.00 H ATOM 515 HG22 THR A 32 -6.889 -4.741 -4.223 1.00 0.00 H ATOM 516 HG23 THR A 32 -6.755 -5.963 -5.488 1.00 0.00 H ATOM 517 N VAL A 33 -2.412 -6.655 -3.570 1.00 0.00 N ATOM 518 CA VAL A 33 -1.290 -7.577 -3.705 1.00 0.00 C ATOM 519 C VAL A 33 -1.367 -8.664 -2.639 1.00 0.00 C ATOM 520 O VAL A 33 -1.121 -9.838 -2.918 1.00 0.00 O ATOM 521 CB VAL A 33 0.029 -6.817 -3.573 1.00 0.00 C ATOM 522 CG1 VAL A 33 1.196 -7.807 -3.579 1.00 0.00 C ATOM 523 CG2 VAL A 33 0.179 -5.850 -4.751 1.00 0.00 C ATOM 524 H VAL A 33 -2.239 -5.698 -3.448 1.00 0.00 H ATOM 525 HA VAL A 33 -1.331 -8.039 -4.680 1.00 0.00 H ATOM 526 HB VAL A 33 0.035 -6.262 -2.646 1.00 0.00 H ATOM 527 HG11 VAL A 33 1.528 -7.980 -2.565 1.00 0.00 H ATOM 528 HG12 VAL A 33 2.011 -7.402 -4.161 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.873 -8.741 -4.015 1.00 0.00 H ATOM 530 HG21 VAL A 33 0.917 -6.234 -5.440 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.494 -4.884 -4.385 1.00 0.00 H ATOM 532 HG23 VAL A 33 -0.770 -5.752 -5.257 1.00 0.00 H ATOM 533 N LEU A 34 -1.713 -8.265 -1.421 1.00 0.00 N ATOM 534 CA LEU A 34 -1.824 -9.213 -0.320 1.00 0.00 C ATOM 535 C LEU A 34 -3.000 -10.158 -0.543 1.00 0.00 C ATOM 536 O LEU A 34 -2.918 -11.347 -0.241 1.00 0.00 O ATOM 537 CB LEU A 34 -2.015 -8.461 1.001 1.00 0.00 C ATOM 538 CG LEU A 34 -0.674 -8.352 1.728 1.00 0.00 C ATOM 539 CD1 LEU A 34 0.336 -7.634 0.833 1.00 0.00 C ATOM 540 CD2 LEU A 34 -0.859 -7.559 3.024 1.00 0.00 C ATOM 541 H LEU A 34 -1.900 -7.315 -1.261 1.00 0.00 H ATOM 542 HA LEU A 34 -0.916 -9.792 -0.263 1.00 0.00 H ATOM 543 HB2 LEU A 34 -2.398 -7.471 0.800 1.00 0.00 H ATOM 544 HB3 LEU A 34 -2.716 -8.999 1.623 1.00 0.00 H ATOM 545 HG LEU A 34 -0.308 -9.343 1.960 1.00 0.00 H ATOM 546 HD11 LEU A 34 -0.186 -6.950 0.179 1.00 0.00 H ATOM 547 HD12 LEU A 34 0.873 -8.360 0.239 1.00 0.00 H ATOM 548 HD13 LEU A 34 1.034 -7.085 1.447 1.00 0.00 H ATOM 549 HD21 LEU A 34 -1.822 -7.792 3.454 1.00 0.00 H ATOM 550 HD22 LEU A 34 -0.808 -6.502 2.808 1.00 0.00 H ATOM 551 HD23 LEU A 34 -0.080 -7.821 3.722 1.00 0.00 H ATOM 552 N ALA A 35 -4.095 -9.620 -1.074 1.00 0.00 N ATOM 553 CA ALA A 35 -5.281 -10.429 -1.330 1.00 0.00 C ATOM 554 C ALA A 35 -4.992 -11.486 -2.389 1.00 0.00 C ATOM 555 O ALA A 35 -5.429 -12.632 -2.275 1.00 0.00 O ATOM 556 CB ALA A 35 -6.432 -9.535 -1.794 1.00 0.00 C ATOM 557 H ALA A 35 -4.104 -8.664 -1.297 1.00 0.00 H ATOM 558 HA ALA A 35 -5.572 -10.922 -0.414 1.00 0.00 H ATOM 559 HB1 ALA A 35 -6.316 -8.549 -1.369 1.00 0.00 H ATOM 560 HB2 ALA A 35 -7.370 -9.958 -1.471 1.00 0.00 H ATOM 561 HB3 ALA A 35 -6.420 -9.467 -2.872 1.00 0.00 H ATOM 562 N LEU A 36 -4.254 -11.097 -3.420 1.00 0.00 N ATOM 563 CA LEU A 36 -3.916 -12.022 -4.494 1.00 0.00 C ATOM 564 C LEU A 36 -3.034 -13.150 -3.970 1.00 0.00 C ATOM 565 O LEU A 36 -3.275 -14.324 -4.256 1.00 0.00 O ATOM 566 CB LEU A 36 -3.185 -11.273 -5.611 1.00 0.00 C ATOM 567 CG LEU A 36 -3.935 -11.461 -6.932 1.00 0.00 C ATOM 568 CD1 LEU A 36 -3.255 -10.637 -8.026 1.00 0.00 C ATOM 569 CD2 LEU A 36 -3.921 -12.942 -7.326 1.00 0.00 C ATOM 570 H LEU A 36 -3.932 -10.172 -3.460 1.00 0.00 H ATOM 571 HA LEU A 36 -4.825 -12.444 -4.892 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.141 -10.221 -5.368 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.182 -11.662 -5.709 1.00 0.00 H ATOM 574 HG LEU A 36 -4.956 -11.127 -6.815 1.00 0.00 H ATOM 575 HD11 LEU A 36 -3.329 -11.159 -8.968 1.00 0.00 H ATOM 576 HD12 LEU A 36 -2.214 -10.492 -7.775 1.00 0.00 H ATOM 577 HD13 LEU A 36 -3.742 -9.676 -8.107 1.00 0.00 H ATOM 578 HD21 LEU A 36 -4.926 -13.334 -7.280 1.00 0.00 H ATOM 579 HD22 LEU A 36 -3.289 -13.491 -6.645 1.00 0.00 H ATOM 580 HD23 LEU A 36 -3.540 -13.042 -8.331 1.00 0.00 H ATOM 581 N LEU A 37 -2.013 -12.789 -3.202 1.00 0.00 N ATOM 582 CA LEU A 37 -1.102 -13.783 -2.645 1.00 0.00 C ATOM 583 C LEU A 37 -1.874 -14.823 -1.841 1.00 0.00 C ATOM 584 O LEU A 37 -1.585 -16.018 -1.918 1.00 0.00 O ATOM 585 CB LEU A 37 -0.072 -13.095 -1.748 1.00 0.00 C ATOM 586 CG LEU A 37 1.340 -13.519 -2.165 1.00 0.00 C ATOM 587 CD1 LEU A 37 2.367 -12.791 -1.298 1.00 0.00 C ATOM 588 CD2 LEU A 37 1.503 -15.033 -1.984 1.00 0.00 C ATOM 589 H LEU A 37 -1.868 -11.840 -3.007 1.00 0.00 H ATOM 590 HA LEU A 37 -0.586 -14.278 -3.454 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.169 -12.024 -1.847 1.00 0.00 H ATOM 592 HB3 LEU A 37 -0.244 -13.377 -0.720 1.00 0.00 H ATOM 593 HG LEU A 37 1.500 -13.260 -3.202 1.00 0.00 H ATOM 594 HD11 LEU A 37 2.158 -11.731 -1.308 1.00 0.00 H ATOM 595 HD12 LEU A 37 3.357 -12.966 -1.691 1.00 0.00 H ATOM 596 HD13 LEU A 37 2.311 -13.161 -0.285 1.00 0.00 H ATOM 597 HD21 LEU A 37 0.794 -15.391 -1.252 1.00 0.00 H ATOM 598 HD22 LEU A 37 2.506 -15.249 -1.649 1.00 0.00 H ATOM 599 HD23 LEU A 37 1.327 -15.530 -2.928 1.00 0.00 H ATOM 600 N SER A 38 -2.853 -14.361 -1.069 1.00 0.00 N ATOM 601 CA SER A 38 -3.658 -15.261 -0.254 1.00 0.00 C ATOM 602 C SER A 38 -4.515 -16.161 -1.140 1.00 0.00 C ATOM 603 O SER A 38 -4.679 -17.349 -0.863 1.00 0.00 O ATOM 604 CB SER A 38 -4.558 -14.453 0.680 1.00 0.00 C ATOM 605 OG SER A 38 -3.967 -13.181 0.915 1.00 0.00 O ATOM 606 H SER A 38 -3.037 -13.400 -1.047 1.00 0.00 H ATOM 607 HA SER A 38 -3.002 -15.879 0.342 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.524 -14.315 0.225 1.00 0.00 H ATOM 609 HB3 SER A 38 -4.676 -14.985 1.616 1.00 0.00 H ATOM 610 HG SER A 38 -4.151 -12.931 1.822 1.00 0.00 H ATOM 611 N HIS A 39 -5.058 -15.588 -2.209 1.00 0.00 N ATOM 612 CA HIS A 39 -5.896 -16.349 -3.129 1.00 0.00 C ATOM 613 C HIS A 39 -5.091 -17.462 -3.795 1.00 0.00 C ATOM 614 O HIS A 39 -5.604 -18.555 -4.034 1.00 0.00 O ATOM 615 CB HIS A 39 -6.474 -15.421 -4.198 1.00 0.00 C ATOM 616 CG HIS A 39 -7.564 -16.136 -4.948 1.00 0.00 C ATOM 617 ND1 HIS A 39 -7.301 -16.957 -6.034 1.00 0.00 N ATOM 618 CD2 HIS A 39 -8.927 -16.165 -4.779 1.00 0.00 C ATOM 619 CE1 HIS A 39 -8.477 -17.440 -6.473 1.00 0.00 C ATOM 620 NE2 HIS A 39 -9.501 -16.989 -5.743 1.00 0.00 N ATOM 621 H HIS A 39 -4.895 -14.638 -2.380 1.00 0.00 H ATOM 622 HA HIS A 39 -6.712 -16.792 -2.575 1.00 0.00 H ATOM 623 HB2 HIS A 39 -6.880 -14.538 -3.728 1.00 0.00 H ATOM 624 HB3 HIS A 39 -5.693 -15.135 -4.887 1.00 0.00 H ATOM 625 HD2 HIS A 39 -9.470 -15.630 -4.014 1.00 0.00 H ATOM 626 HE1 HIS A 39 -8.580 -18.111 -7.312 1.00 0.00 H ATOM 627 HE2 HIS A 39 -10.452 -17.193 -5.862 1.00 0.00 H ATOM 628 N ARG A 40 -3.828 -17.176 -4.092 1.00 0.00 N ATOM 629 CA ARG A 40 -2.963 -18.162 -4.730 1.00 0.00 C ATOM 630 C ARG A 40 -2.693 -19.329 -3.785 1.00 0.00 C ATOM 631 O ARG A 40 -2.822 -20.493 -4.167 1.00 0.00 O ATOM 632 CB ARG A 40 -1.637 -17.511 -5.133 1.00 0.00 C ATOM 633 CG ARG A 40 -0.636 -18.593 -5.552 1.00 0.00 C ATOM 634 CD ARG A 40 0.539 -17.946 -6.287 1.00 0.00 C ATOM 635 NE ARG A 40 1.535 -18.958 -6.625 1.00 0.00 N ATOM 636 CZ ARG A 40 2.495 -19.296 -5.773 1.00 0.00 C ATOM 637 NH1 ARG A 40 2.562 -18.722 -4.603 1.00 0.00 N ATOM 638 NH2 ARG A 40 3.373 -20.204 -6.106 1.00 0.00 N ATOM 639 H ARG A 40 -3.472 -16.289 -3.878 1.00 0.00 H ATOM 640 HA ARG A 40 -3.453 -18.536 -5.616 1.00 0.00 H ATOM 641 HB2 ARG A 40 -1.807 -16.838 -5.962 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.238 -16.959 -4.297 1.00 0.00 H ATOM 643 HG2 ARG A 40 -0.271 -19.106 -4.674 1.00 0.00 H ATOM 644 HG3 ARG A 40 -1.123 -19.300 -6.207 1.00 0.00 H ATOM 645 HD2 ARG A 40 0.182 -17.482 -7.192 1.00 0.00 H ATOM 646 HD3 ARG A 40 0.988 -17.195 -5.652 1.00 0.00 H ATOM 647 HE ARG A 40 1.493 -19.396 -7.500 1.00 0.00 H ATOM 648 HH11 ARG A 40 1.890 -18.027 -4.347 1.00 0.00 H ATOM 649 HH12 ARG A 40 3.287 -18.976 -3.962 1.00 0.00 H ATOM 650 HH21 ARG A 40 3.322 -20.644 -7.001 1.00 0.00 H ATOM 651 HH22 ARG A 40 4.096 -20.459 -5.462 1.00 0.00 H ATOM 652 N ARG A 41 -2.313 -19.008 -2.552 1.00 0.00 N ATOM 653 CA ARG A 41 -2.023 -20.037 -1.561 1.00 0.00 C ATOM 654 C ARG A 41 -3.248 -20.914 -1.326 1.00 0.00 C ATOM 655 O ARG A 41 -3.124 -22.107 -1.047 1.00 0.00 O ATOM 656 CB ARG A 41 -1.592 -19.388 -0.244 1.00 0.00 C ATOM 657 CG ARG A 41 -0.277 -18.634 -0.453 1.00 0.00 C ATOM 658 CD ARG A 41 0.875 -19.423 0.173 1.00 0.00 C ATOM 659 NE ARG A 41 0.834 -19.314 1.628 1.00 0.00 N ATOM 660 CZ ARG A 41 1.113 -18.168 2.240 1.00 0.00 C ATOM 661 NH1 ARG A 41 1.433 -17.115 1.539 1.00 0.00 N ATOM 662 NH2 ARG A 41 1.068 -18.096 3.542 1.00 0.00 N ATOM 663 H ARG A 41 -2.225 -18.063 -2.306 1.00 0.00 H ATOM 664 HA ARG A 41 -1.215 -20.656 -1.924 1.00 0.00 H ATOM 665 HB2 ARG A 41 -2.356 -18.697 0.083 1.00 0.00 H ATOM 666 HB3 ARG A 41 -1.451 -20.152 0.506 1.00 0.00 H ATOM 667 HG2 ARG A 41 -0.097 -18.512 -1.511 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.342 -17.662 0.014 1.00 0.00 H ATOM 669 HD2 ARG A 41 0.792 -20.461 -0.107 1.00 0.00 H ATOM 670 HD3 ARG A 41 1.815 -19.030 -0.189 1.00 0.00 H ATOM 671 HE ARG A 41 0.595 -20.100 2.163 1.00 0.00 H ATOM 672 HH11 ARG A 41 1.468 -17.171 0.541 1.00 0.00 H ATOM 673 HH12 ARG A 41 1.643 -16.252 2.000 1.00 0.00 H ATOM 674 HH21 ARG A 41 0.822 -18.903 4.079 1.00 0.00 H ATOM 675 HH22 ARG A 41 1.278 -17.233 4.002 1.00 0.00 H ATOM 676 N ALA A 42 -4.427 -20.313 -1.444 1.00 0.00 N ATOM 677 CA ALA A 42 -5.670 -21.048 -1.244 1.00 0.00 C ATOM 678 C ALA A 42 -5.922 -22.001 -2.408 1.00 0.00 C ATOM 679 O ALA A 42 -6.319 -23.149 -2.208 1.00 0.00 O ATOM 680 CB ALA A 42 -6.839 -20.069 -1.120 1.00 0.00 C ATOM 681 H ALA A 42 -4.462 -19.361 -1.669 1.00 0.00 H ATOM 682 HA ALA A 42 -5.597 -21.620 -0.332 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.156 -19.762 -2.106 1.00 0.00 H ATOM 684 HB2 ALA A 42 -6.525 -19.204 -0.556 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.661 -20.551 -0.612 1.00 0.00 H ATOM 686 N LEU A 43 -5.689 -21.518 -3.625 1.00 0.00 N ATOM 687 CA LEU A 43 -5.894 -22.339 -4.813 1.00 0.00 C ATOM 688 C LEU A 43 -5.090 -23.631 -4.713 1.00 0.00 C ATOM 689 O LEU A 43 -5.590 -24.710 -5.038 1.00 0.00 O ATOM 690 CB LEU A 43 -5.468 -21.565 -6.063 1.00 0.00 C ATOM 691 CG LEU A 43 -5.952 -22.304 -7.312 1.00 0.00 C ATOM 692 CD1 LEU A 43 -7.194 -21.605 -7.869 1.00 0.00 C ATOM 693 CD2 LEU A 43 -4.847 -22.296 -8.371 1.00 0.00 C ATOM 694 H LEU A 43 -5.374 -20.596 -3.724 1.00 0.00 H ATOM 695 HA LEU A 43 -6.941 -22.583 -4.893 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.902 -20.576 -6.037 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.391 -21.487 -6.088 1.00 0.00 H ATOM 698 HG LEU A 43 -6.199 -23.323 -7.055 1.00 0.00 H ATOM 699 HD11 LEU A 43 -7.571 -22.161 -8.714 1.00 0.00 H ATOM 700 HD12 LEU A 43 -6.933 -20.606 -8.182 1.00 0.00 H ATOM 701 HD13 LEU A 43 -7.952 -21.555 -7.103 1.00 0.00 H ATOM 702 HD21 LEU A 43 -4.592 -21.277 -8.620 1.00 0.00 H ATOM 703 HD22 LEU A 43 -5.193 -22.807 -9.257 1.00 0.00 H ATOM 704 HD23 LEU A 43 -3.973 -22.800 -7.984 1.00 0.00 H ATOM 705 N LYS A 44 -3.846 -23.518 -4.263 1.00 0.00 N ATOM 706 CA LYS A 44 -2.987 -24.688 -4.125 1.00 0.00 C ATOM 707 C LYS A 44 -3.504 -25.600 -3.018 1.00 0.00 C ATOM 708 O LYS A 44 -3.633 -26.809 -3.206 1.00 0.00 O ATOM 709 CB LYS A 44 -1.557 -24.252 -3.808 1.00 0.00 C ATOM 710 CG LYS A 44 -0.935 -23.595 -5.044 1.00 0.00 C ATOM 711 CD LYS A 44 -0.256 -24.660 -5.910 1.00 0.00 C ATOM 712 CE LYS A 44 1.198 -24.825 -5.469 1.00 0.00 C ATOM 713 NZ LYS A 44 1.986 -23.636 -5.905 1.00 0.00 N ATOM 714 H LYS A 44 -3.500 -22.634 -4.017 1.00 0.00 H ATOM 715 HA LYS A 44 -2.986 -25.233 -5.057 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.570 -23.543 -2.992 1.00 0.00 H ATOM 717 HB3 LYS A 44 -0.970 -25.113 -3.526 1.00 0.00 H ATOM 718 HG2 LYS A 44 -1.710 -23.106 -5.617 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.203 -22.867 -4.735 1.00 0.00 H ATOM 720 HD2 LYS A 44 -0.776 -25.602 -5.801 1.00 0.00 H ATOM 721 HD3 LYS A 44 -0.282 -24.352 -6.944 1.00 0.00 H ATOM 722 HE2 LYS A 44 1.240 -24.910 -4.393 1.00 0.00 H ATOM 723 HE3 LYS A 44 1.613 -25.717 -5.916 1.00 0.00 H ATOM 724 HZ1 LYS A 44 2.247 -23.742 -6.906 1.00 0.00 H ATOM 725 HZ2 LYS A 44 2.849 -23.562 -5.331 1.00 0.00 H ATOM 726 HZ3 LYS A 44 1.410 -22.778 -5.783 1.00 0.00 H ATOM 727 N GLN A 45 -3.799 -25.013 -1.864 1.00 0.00 N ATOM 728 CA GLN A 45 -4.301 -25.783 -0.733 1.00 0.00 C ATOM 729 C GLN A 45 -5.622 -26.459 -1.090 1.00 0.00 C ATOM 730 O GLN A 45 -6.013 -27.445 -0.464 1.00 0.00 O ATOM 731 CB GLN A 45 -4.504 -24.866 0.473 1.00 0.00 C ATOM 732 CG GLN A 45 -3.934 -25.535 1.725 1.00 0.00 C ATOM 733 CD GLN A 45 -2.409 -25.501 1.685 1.00 0.00 C ATOM 734 OE1 GLN A 45 -1.802 -24.480 2.005 1.00 0.00 O ATOM 735 NE2 GLN A 45 -1.752 -26.563 1.310 1.00 0.00 N ATOM 736 H GLN A 45 -3.678 -24.044 -1.772 1.00 0.00 H ATOM 737 HA GLN A 45 -3.578 -26.541 -0.477 1.00 0.00 H ATOM 738 HB2 GLN A 45 -3.996 -23.927 0.301 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.559 -24.683 0.614 1.00 0.00 H ATOM 740 HG2 GLN A 45 -4.281 -25.008 2.603 1.00 0.00 H ATOM 741 HG3 GLN A 45 -4.266 -26.562 1.767 1.00 0.00 H ATOM 742 HE21 GLN A 45 -2.238 -27.377 1.057 1.00 0.00 H ATOM 743 HE22 GLN A 45 -0.772 -26.550 1.282 1.00 0.00 H ATOM 744 N LYS A 46 -6.304 -25.923 -2.096 1.00 0.00 N ATOM 745 CA LYS A 46 -7.580 -26.485 -2.525 1.00 0.00 C ATOM 746 C LYS A 46 -7.355 -27.691 -3.434 1.00 0.00 C ATOM 747 O LYS A 46 -7.976 -28.738 -3.254 1.00 0.00 O ATOM 748 CB LYS A 46 -8.392 -25.425 -3.271 1.00 0.00 C ATOM 749 CG LYS A 46 -9.874 -25.803 -3.242 1.00 0.00 C ATOM 750 CD LYS A 46 -10.682 -24.756 -4.013 1.00 0.00 C ATOM 751 CE LYS A 46 -10.943 -25.256 -5.435 1.00 0.00 C ATOM 752 NZ LYS A 46 -11.281 -24.101 -6.314 1.00 0.00 N ATOM 753 H LYS A 46 -5.944 -25.138 -2.557 1.00 0.00 H ATOM 754 HA LYS A 46 -8.134 -26.801 -1.654 1.00 0.00 H ATOM 755 HB2 LYS A 46 -8.254 -24.465 -2.792 1.00 0.00 H ATOM 756 HB3 LYS A 46 -8.055 -25.368 -4.295 1.00 0.00 H ATOM 757 HG2 LYS A 46 -10.006 -26.772 -3.701 1.00 0.00 H ATOM 758 HG3 LYS A 46 -10.217 -25.838 -2.220 1.00 0.00 H ATOM 759 HD2 LYS A 46 -11.625 -24.590 -3.511 1.00 0.00 H ATOM 760 HD3 LYS A 46 -10.128 -23.832 -4.055 1.00 0.00 H ATOM 761 HE2 LYS A 46 -10.059 -25.749 -5.812 1.00 0.00 H ATOM 762 HE3 LYS A 46 -11.767 -25.955 -5.426 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -10.699 -24.137 -7.175 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -11.092 -23.214 -5.807 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -12.287 -24.146 -6.573 1.00 0.00 H ATOM 766 N ILE A 47 -6.465 -27.533 -4.408 1.00 0.00 N ATOM 767 CA ILE A 47 -6.167 -28.617 -5.338 1.00 0.00 C ATOM 768 C ILE A 47 -5.138 -29.571 -4.740 1.00 0.00 C ATOM 769 O ILE A 47 -4.947 -30.682 -5.232 1.00 0.00 O ATOM 770 CB ILE A 47 -5.632 -28.044 -6.652 1.00 0.00 C ATOM 771 CG1 ILE A 47 -5.795 -29.082 -7.765 1.00 0.00 C ATOM 772 CG2 ILE A 47 -4.149 -27.700 -6.493 1.00 0.00 C ATOM 773 CD1 ILE A 47 -7.068 -28.782 -8.562 1.00 0.00 C ATOM 774 H ILE A 47 -6.001 -26.675 -4.502 1.00 0.00 H ATOM 775 HA ILE A 47 -7.077 -29.163 -5.542 1.00 0.00 H ATOM 776 HB ILE A 47 -6.184 -27.150 -6.906 1.00 0.00 H ATOM 777 HG12 ILE A 47 -4.940 -29.040 -8.424 1.00 0.00 H ATOM 778 HG13 ILE A 47 -5.869 -30.068 -7.332 1.00 0.00 H ATOM 779 HG21 ILE A 47 -3.965 -27.360 -5.485 1.00 0.00 H ATOM 780 HG22 ILE A 47 -3.884 -26.920 -7.191 1.00 0.00 H ATOM 781 HG23 ILE A 47 -3.553 -28.577 -6.691 1.00 0.00 H ATOM 782 HD11 ILE A 47 -7.376 -29.670 -9.095 1.00 0.00 H ATOM 783 HD12 ILE A 47 -6.871 -27.988 -9.267 1.00 0.00 H ATOM 784 HD13 ILE A 47 -7.852 -28.478 -7.885 1.00 0.00 H ATOM 785 N TRP A 48 -4.478 -29.127 -3.676 1.00 0.00 N ATOM 786 CA TRP A 48 -3.469 -29.947 -3.015 1.00 0.00 C ATOM 787 C TRP A 48 -3.637 -29.884 -1.500 1.00 0.00 C ATOM 788 O TRP A 48 -2.819 -29.292 -0.798 1.00 0.00 O ATOM 789 CB TRP A 48 -2.068 -29.459 -3.395 1.00 0.00 C ATOM 790 CG TRP A 48 -1.044 -30.322 -2.733 1.00 0.00 C ATOM 791 CD1 TRP A 48 -0.911 -31.656 -2.920 1.00 0.00 C ATOM 792 CD2 TRP A 48 -0.010 -29.939 -1.781 1.00 0.00 C ATOM 793 NE1 TRP A 48 0.139 -32.114 -2.146 1.00 0.00 N ATOM 794 CE2 TRP A 48 0.726 -31.094 -1.425 1.00 0.00 C ATOM 795 CE3 TRP A 48 0.359 -28.713 -1.198 1.00 0.00 C ATOM 796 CZ2 TRP A 48 1.789 -31.036 -0.524 1.00 0.00 C ATOM 797 CZ3 TRP A 48 1.428 -28.650 -0.289 1.00 0.00 C ATOM 798 CH2 TRP A 48 2.143 -29.809 0.048 1.00 0.00 C ATOM 799 H TRP A 48 -4.673 -28.231 -3.329 1.00 0.00 H ATOM 800 HA TRP A 48 -3.581 -30.970 -3.338 1.00 0.00 H ATOM 801 HB2 TRP A 48 -1.948 -29.514 -4.467 1.00 0.00 H ATOM 802 HB3 TRP A 48 -1.942 -28.438 -3.070 1.00 0.00 H ATOM 803 HD1 TRP A 48 -1.525 -32.262 -3.571 1.00 0.00 H ATOM 804 HE1 TRP A 48 0.443 -33.044 -2.101 1.00 0.00 H ATOM 805 HE3 TRP A 48 -0.185 -27.814 -1.450 1.00 0.00 H ATOM 806 HZ2 TRP A 48 2.336 -31.931 -0.268 1.00 0.00 H ATOM 807 HZ3 TRP A 48 1.703 -27.703 0.152 1.00 0.00 H ATOM 808 HH2 TRP A 48 2.963 -29.755 0.745 1.00 0.00 H ATOM 809 N PRO A 49 -4.679 -30.486 -0.993 1.00 0.00 N ATOM 810 CA PRO A 49 -4.968 -30.506 0.470 1.00 0.00 C ATOM 811 C PRO A 49 -3.749 -30.919 1.291 1.00 0.00 C ATOM 812 O PRO A 49 -3.191 -30.063 1.957 1.00 0.00 O ATOM 813 CB PRO A 49 -6.092 -31.537 0.604 1.00 0.00 C ATOM 814 CG PRO A 49 -6.762 -31.572 -0.729 1.00 0.00 C ATOM 815 CD PRO A 49 -5.698 -31.214 -1.766 1.00 0.00 C ATOM 816 OXT PRO A 49 -3.393 -32.085 1.242 1.00 0.00 O ATOM 817 HA PRO A 49 -5.325 -29.542 0.792 1.00 0.00 H ATOM 818 HB2 PRO A 49 -5.680 -32.508 0.845 1.00 0.00 H ATOM 819 HB3 PRO A 49 -6.795 -31.228 1.362 1.00 0.00 H ATOM 820 HG2 PRO A 49 -7.151 -32.563 -0.920 1.00 0.00 H ATOM 821 HG3 PRO A 49 -7.560 -30.846 -0.761 1.00 0.00 H ATOM 822 HD2 PRO A 49 -5.279 -32.110 -2.202 1.00 0.00 H ATOM 823 HD3 PRO A 49 -6.111 -30.574 -2.531 1.00 0.00 H TER 824 PRO A 49