ATOM 1 N MET A 1 -25.977 25.787 -12.432 1.00 0.00 N ATOM 2 CA MET A 1 -25.379 25.565 -11.084 1.00 0.00 C ATOM 3 C MET A 1 -23.918 26.004 -11.101 1.00 0.00 C ATOM 4 O MET A 1 -23.252 26.016 -10.066 1.00 0.00 O ATOM 5 CB MET A 1 -25.474 24.082 -10.726 1.00 0.00 C ATOM 6 CG MET A 1 -26.486 23.893 -9.593 1.00 0.00 C ATOM 7 SD MET A 1 -25.810 24.578 -8.061 1.00 0.00 S ATOM 8 CE MET A 1 -27.225 24.200 -6.999 1.00 0.00 C ATOM 9 H1 MET A 1 -25.846 26.781 -12.711 1.00 0.00 H ATOM 10 H2 MET A 1 -26.995 25.568 -12.399 1.00 0.00 H ATOM 11 H3 MET A 1 -25.511 25.170 -13.125 1.00 0.00 H ATOM 12 HA MET A 1 -25.920 26.147 -10.352 1.00 0.00 H ATOM 13 HB2 MET A 1 -25.795 23.522 -11.593 1.00 0.00 H ATOM 14 HB3 MET A 1 -24.507 23.727 -10.404 1.00 0.00 H ATOM 15 HG2 MET A 1 -27.404 24.402 -9.842 1.00 0.00 H ATOM 16 HG3 MET A 1 -26.683 22.838 -9.460 1.00 0.00 H ATOM 17 HE1 MET A 1 -27.262 23.138 -6.812 1.00 0.00 H ATOM 18 HE2 MET A 1 -28.137 24.508 -7.492 1.00 0.00 H ATOM 19 HE3 MET A 1 -27.121 24.726 -6.060 1.00 0.00 H ATOM 20 N SER A 2 -23.428 26.362 -12.283 1.00 0.00 N ATOM 21 CA SER A 2 -22.044 26.801 -12.425 1.00 0.00 C ATOM 22 C SER A 2 -21.104 25.842 -11.700 1.00 0.00 C ATOM 23 O SER A 2 -20.046 26.244 -11.216 1.00 0.00 O ATOM 24 CB SER A 2 -21.878 28.208 -11.853 1.00 0.00 C ATOM 25 OG SER A 2 -20.573 28.686 -12.154 1.00 0.00 O ATOM 26 H SER A 2 -24.006 26.332 -13.074 1.00 0.00 H ATOM 27 HA SER A 2 -21.787 26.816 -13.473 1.00 0.00 H ATOM 28 HB2 SER A 2 -22.608 28.867 -12.293 1.00 0.00 H ATOM 29 HB3 SER A 2 -22.025 28.180 -10.781 1.00 0.00 H ATOM 30 HG SER A 2 -20.641 29.621 -12.364 1.00 0.00 H ATOM 31 N GLU A 3 -21.498 24.575 -11.627 1.00 0.00 N ATOM 32 CA GLU A 3 -20.684 23.568 -10.955 1.00 0.00 C ATOM 33 C GLU A 3 -20.660 22.275 -11.765 1.00 0.00 C ATOM 34 O GLU A 3 -21.244 21.268 -11.366 1.00 0.00 O ATOM 35 CB GLU A 3 -21.244 23.286 -9.560 1.00 0.00 C ATOM 36 CG GLU A 3 -20.883 24.437 -8.616 1.00 0.00 C ATOM 37 CD GLU A 3 -19.482 24.229 -8.051 1.00 0.00 C ATOM 38 OE1 GLU A 3 -18.532 24.418 -8.790 1.00 0.00 O ATOM 39 OE2 GLU A 3 -19.381 23.885 -6.883 1.00 0.00 O ATOM 40 H GLU A 3 -22.353 24.312 -12.030 1.00 0.00 H ATOM 41 HA GLU A 3 -19.675 23.940 -10.858 1.00 0.00 H ATOM 42 HB2 GLU A 3 -22.318 23.189 -9.616 1.00 0.00 H ATOM 43 HB3 GLU A 3 -20.820 22.369 -9.180 1.00 0.00 H ATOM 44 HG2 GLU A 3 -20.914 25.370 -9.159 1.00 0.00 H ATOM 45 HG3 GLU A 3 -21.594 24.472 -7.804 1.00 0.00 H ATOM 46 N PRO A 4 -19.998 22.293 -12.889 1.00 0.00 N ATOM 47 CA PRO A 4 -19.891 21.104 -13.785 1.00 0.00 C ATOM 48 C PRO A 4 -19.424 19.859 -13.036 1.00 0.00 C ATOM 49 O PRO A 4 -18.424 19.892 -12.317 1.00 0.00 O ATOM 50 CB PRO A 4 -18.860 21.528 -14.836 1.00 0.00 C ATOM 51 CG PRO A 4 -18.898 23.020 -14.846 1.00 0.00 C ATOM 52 CD PRO A 4 -19.278 23.454 -13.431 1.00 0.00 C ATOM 53 HA PRO A 4 -20.836 20.915 -14.266 1.00 0.00 H ATOM 54 HB2 PRO A 4 -17.876 21.179 -14.555 1.00 0.00 H ATOM 55 HB3 PRO A 4 -19.133 21.145 -15.806 1.00 0.00 H ATOM 56 HG2 PRO A 4 -17.927 23.413 -15.111 1.00 0.00 H ATOM 57 HG3 PRO A 4 -19.645 23.367 -15.543 1.00 0.00 H ATOM 58 HD2 PRO A 4 -18.389 23.660 -12.849 1.00 0.00 H ATOM 59 HD3 PRO A 4 -19.925 24.316 -13.458 1.00 0.00 H ATOM 60 N VAL A 5 -20.155 18.763 -13.207 1.00 0.00 N ATOM 61 CA VAL A 5 -19.808 17.513 -12.542 1.00 0.00 C ATOM 62 C VAL A 5 -18.575 16.888 -13.182 1.00 0.00 C ATOM 63 O VAL A 5 -18.162 15.790 -12.808 1.00 0.00 O ATOM 64 CB VAL A 5 -20.978 16.532 -12.628 1.00 0.00 C ATOM 65 CG1 VAL A 5 -22.082 16.967 -11.666 1.00 0.00 C ATOM 66 CG2 VAL A 5 -21.524 16.517 -14.057 1.00 0.00 C ATOM 67 H VAL A 5 -20.942 18.796 -13.791 1.00 0.00 H ATOM 68 HA VAL A 5 -19.600 17.715 -11.502 1.00 0.00 H ATOM 69 HB VAL A 5 -20.637 15.542 -12.360 1.00 0.00 H ATOM 70 HG11 VAL A 5 -21.718 16.914 -10.650 1.00 0.00 H ATOM 71 HG12 VAL A 5 -22.935 16.314 -11.777 1.00 0.00 H ATOM 72 HG13 VAL A 5 -22.375 17.983 -11.889 1.00 0.00 H ATOM 73 HG21 VAL A 5 -22.310 17.251 -14.150 1.00 0.00 H ATOM 74 HG22 VAL A 5 -21.919 15.537 -14.282 1.00 0.00 H ATOM 75 HG23 VAL A 5 -20.730 16.751 -14.749 1.00 0.00 H ATOM 76 N SER A 6 -17.992 17.594 -14.149 1.00 0.00 N ATOM 77 CA SER A 6 -16.804 17.102 -14.839 1.00 0.00 C ATOM 78 C SER A 6 -15.654 18.096 -14.700 1.00 0.00 C ATOM 79 O SER A 6 -14.628 17.967 -15.368 1.00 0.00 O ATOM 80 CB SER A 6 -17.115 16.884 -16.320 1.00 0.00 C ATOM 81 OG SER A 6 -17.046 18.127 -17.003 1.00 0.00 O ATOM 82 H SER A 6 -18.369 18.462 -14.401 1.00 0.00 H ATOM 83 HA SER A 6 -16.504 16.161 -14.405 1.00 0.00 H ATOM 84 HB2 SER A 6 -16.396 16.205 -16.744 1.00 0.00 H ATOM 85 HB3 SER A 6 -18.107 16.462 -16.417 1.00 0.00 H ATOM 86 HG SER A 6 -16.230 18.142 -17.511 1.00 0.00 H ATOM 87 N LEU A 7 -15.831 19.082 -13.827 1.00 0.00 N ATOM 88 CA LEU A 7 -14.797 20.088 -13.611 1.00 0.00 C ATOM 89 C LEU A 7 -14.956 20.736 -12.241 1.00 0.00 C ATOM 90 O LEU A 7 -15.885 21.510 -12.013 1.00 0.00 O ATOM 91 CB LEU A 7 -14.876 21.161 -14.696 1.00 0.00 C ATOM 92 CG LEU A 7 -13.479 21.415 -15.265 1.00 0.00 C ATOM 93 CD1 LEU A 7 -13.557 22.499 -16.342 1.00 0.00 C ATOM 94 CD2 LEU A 7 -12.544 21.880 -14.144 1.00 0.00 C ATOM 95 H LEU A 7 -16.670 19.133 -13.320 1.00 0.00 H ATOM 96 HA LEU A 7 -13.831 19.610 -13.662 1.00 0.00 H ATOM 97 HB2 LEU A 7 -15.533 20.826 -15.486 1.00 0.00 H ATOM 98 HB3 LEU A 7 -15.262 22.076 -14.270 1.00 0.00 H ATOM 99 HG LEU A 7 -13.097 20.502 -15.701 1.00 0.00 H ATOM 100 HD11 LEU A 7 -14.001 23.391 -15.925 1.00 0.00 H ATOM 101 HD12 LEU A 7 -14.163 22.147 -17.164 1.00 0.00 H ATOM 102 HD13 LEU A 7 -12.562 22.724 -16.698 1.00 0.00 H ATOM 103 HD21 LEU A 7 -11.985 21.036 -13.768 1.00 0.00 H ATOM 104 HD22 LEU A 7 -13.125 22.313 -13.343 1.00 0.00 H ATOM 105 HD23 LEU A 7 -11.858 22.620 -14.531 1.00 0.00 H ATOM 106 N LEU A 8 -14.045 20.411 -11.330 1.00 0.00 N ATOM 107 CA LEU A 8 -14.099 20.967 -9.982 1.00 0.00 C ATOM 108 C LEU A 8 -13.272 22.240 -9.901 1.00 0.00 C ATOM 109 O LEU A 8 -12.667 22.661 -10.889 1.00 0.00 O ATOM 110 CB LEU A 8 -13.573 19.944 -8.972 1.00 0.00 C ATOM 111 CG LEU A 8 -14.747 19.258 -8.266 1.00 0.00 C ATOM 112 CD1 LEU A 8 -15.477 20.261 -7.366 1.00 0.00 C ATOM 113 CD2 LEU A 8 -15.719 18.708 -9.314 1.00 0.00 C ATOM 114 H LEU A 8 -13.326 19.789 -11.567 1.00 0.00 H ATOM 115 HA LEU A 8 -15.121 21.204 -9.745 1.00 0.00 H ATOM 116 HB2 LEU A 8 -12.983 19.202 -9.490 1.00 0.00 H ATOM 117 HB3 LEU A 8 -12.956 20.444 -8.241 1.00 0.00 H ATOM 118 HG LEU A 8 -14.371 18.444 -7.662 1.00 0.00 H ATOM 119 HD11 LEU A 8 -14.979 21.220 -7.410 1.00 0.00 H ATOM 120 HD12 LEU A 8 -15.472 19.901 -6.348 1.00 0.00 H ATOM 121 HD13 LEU A 8 -16.497 20.372 -7.704 1.00 0.00 H ATOM 122 HD21 LEU A 8 -15.209 18.601 -10.260 1.00 0.00 H ATOM 123 HD22 LEU A 8 -16.552 19.387 -9.429 1.00 0.00 H ATOM 124 HD23 LEU A 8 -16.086 17.743 -8.994 1.00 0.00 H ATOM 125 N THR A 9 -13.253 22.849 -8.718 1.00 0.00 N ATOM 126 CA THR A 9 -12.497 24.079 -8.517 1.00 0.00 C ATOM 127 C THR A 9 -11.555 23.943 -7.323 1.00 0.00 C ATOM 128 O THR A 9 -11.734 23.061 -6.482 1.00 0.00 O ATOM 129 CB THR A 9 -13.452 25.253 -8.283 1.00 0.00 C ATOM 130 OG1 THR A 9 -13.078 25.933 -7.093 1.00 0.00 O ATOM 131 CG2 THR A 9 -14.881 24.730 -8.149 1.00 0.00 C ATOM 132 H THR A 9 -13.759 22.466 -7.969 1.00 0.00 H ATOM 133 HA THR A 9 -11.918 24.275 -9.402 1.00 0.00 H ATOM 134 HB THR A 9 -13.398 25.930 -9.120 1.00 0.00 H ATOM 135 HG1 THR A 9 -13.841 25.951 -6.509 1.00 0.00 H ATOM 136 HG21 THR A 9 -14.920 23.985 -7.370 1.00 0.00 H ATOM 137 HG22 THR A 9 -15.193 24.292 -9.084 1.00 0.00 H ATOM 138 HG23 THR A 9 -15.540 25.550 -7.897 1.00 0.00 H ATOM 139 N PRO A 10 -10.568 24.797 -7.235 1.00 0.00 N ATOM 140 CA PRO A 10 -9.582 24.777 -6.123 1.00 0.00 C ATOM 141 C PRO A 10 -10.241 24.518 -4.770 1.00 0.00 C ATOM 142 O PRO A 10 -9.675 23.844 -3.910 1.00 0.00 O ATOM 143 CB PRO A 10 -8.968 26.176 -6.165 1.00 0.00 C ATOM 144 CG PRO A 10 -9.115 26.647 -7.578 1.00 0.00 C ATOM 145 CD PRO A 10 -10.282 25.877 -8.196 1.00 0.00 C ATOM 146 HA PRO A 10 -8.816 24.043 -6.311 1.00 0.00 H ATOM 147 HB2 PRO A 10 -9.498 26.836 -5.495 1.00 0.00 H ATOM 148 HB3 PRO A 10 -7.923 26.134 -5.901 1.00 0.00 H ATOM 149 HG2 PRO A 10 -9.323 27.708 -7.591 1.00 0.00 H ATOM 150 HG3 PRO A 10 -8.213 26.439 -8.132 1.00 0.00 H ATOM 151 HD2 PRO A 10 -11.141 26.523 -8.310 1.00 0.00 H ATOM 152 HD3 PRO A 10 -9.987 25.464 -9.147 1.00 0.00 H ATOM 153 N SER A 11 -11.441 25.060 -4.588 1.00 0.00 N ATOM 154 CA SER A 11 -12.168 24.881 -3.335 1.00 0.00 C ATOM 155 C SER A 11 -12.115 23.424 -2.886 1.00 0.00 C ATOM 156 O SER A 11 -11.940 23.134 -1.703 1.00 0.00 O ATOM 157 CB SER A 11 -13.626 25.304 -3.514 1.00 0.00 C ATOM 158 OG SER A 11 -14.440 24.573 -2.606 1.00 0.00 O ATOM 159 H SER A 11 -11.845 25.590 -5.308 1.00 0.00 H ATOM 160 HA SER A 11 -11.716 25.500 -2.574 1.00 0.00 H ATOM 161 HB2 SER A 11 -13.725 26.358 -3.311 1.00 0.00 H ATOM 162 HB3 SER A 11 -13.935 25.105 -4.532 1.00 0.00 H ATOM 163 HG SER A 11 -14.908 23.899 -3.104 1.00 0.00 H ATOM 164 N ASP A 12 -12.267 22.511 -3.840 1.00 0.00 N ATOM 165 CA ASP A 12 -12.235 21.086 -3.532 1.00 0.00 C ATOM 166 C ASP A 12 -10.860 20.501 -3.833 1.00 0.00 C ATOM 167 O ASP A 12 -10.346 19.681 -3.074 1.00 0.00 O ATOM 168 CB ASP A 12 -13.296 20.351 -4.356 1.00 0.00 C ATOM 169 CG ASP A 12 -14.265 19.625 -3.430 1.00 0.00 C ATOM 170 OD1 ASP A 12 -14.830 20.278 -2.568 1.00 0.00 O ATOM 171 OD2 ASP A 12 -14.428 18.428 -3.596 1.00 0.00 O ATOM 172 H ASP A 12 -12.401 22.803 -4.766 1.00 0.00 H ATOM 173 HA ASP A 12 -12.454 20.948 -2.484 1.00 0.00 H ATOM 174 HB2 ASP A 12 -13.840 21.064 -4.959 1.00 0.00 H ATOM 175 HB3 ASP A 12 -12.813 19.632 -5.002 1.00 0.00 H ATOM 176 N LEU A 13 -10.271 20.927 -4.945 1.00 0.00 N ATOM 177 CA LEU A 13 -8.954 20.435 -5.334 1.00 0.00 C ATOM 178 C LEU A 13 -7.870 21.077 -4.479 1.00 0.00 C ATOM 179 O LEU A 13 -7.162 21.977 -4.932 1.00 0.00 O ATOM 180 CB LEU A 13 -8.697 20.745 -6.810 1.00 0.00 C ATOM 181 CG LEU A 13 -7.553 19.873 -7.325 1.00 0.00 C ATOM 182 CD1 LEU A 13 -8.115 18.558 -7.870 1.00 0.00 C ATOM 183 CD2 LEU A 13 -6.815 20.611 -8.444 1.00 0.00 C ATOM 184 H LEU A 13 -10.727 21.582 -5.514 1.00 0.00 H ATOM 185 HA LEU A 13 -8.924 19.366 -5.190 1.00 0.00 H ATOM 186 HB2 LEU A 13 -9.591 20.542 -7.381 1.00 0.00 H ATOM 187 HB3 LEU A 13 -8.431 21.786 -6.918 1.00 0.00 H ATOM 188 HG LEU A 13 -6.868 19.664 -6.515 1.00 0.00 H ATOM 189 HD11 LEU A 13 -7.302 17.930 -8.203 1.00 0.00 H ATOM 190 HD12 LEU A 13 -8.774 18.766 -8.700 1.00 0.00 H ATOM 191 HD13 LEU A 13 -8.664 18.050 -7.092 1.00 0.00 H ATOM 192 HD21 LEU A 13 -6.119 21.316 -8.014 1.00 0.00 H ATOM 193 HD22 LEU A 13 -7.528 21.139 -9.059 1.00 0.00 H ATOM 194 HD23 LEU A 13 -6.276 19.899 -9.050 1.00 0.00 H ATOM 195 N ASP A 14 -7.748 20.613 -3.239 1.00 0.00 N ATOM 196 CA ASP A 14 -6.747 21.158 -2.336 1.00 0.00 C ATOM 197 C ASP A 14 -5.508 20.264 -2.306 1.00 0.00 C ATOM 198 O ASP A 14 -5.589 19.064 -2.573 1.00 0.00 O ATOM 199 CB ASP A 14 -7.324 21.276 -0.925 1.00 0.00 C ATOM 200 CG ASP A 14 -7.874 22.680 -0.703 1.00 0.00 C ATOM 201 OD1 ASP A 14 -8.794 23.051 -1.413 1.00 0.00 O ATOM 202 OD2 ASP A 14 -7.369 23.366 0.172 1.00 0.00 O ATOM 203 H ASP A 14 -8.340 19.896 -2.928 1.00 0.00 H ATOM 204 HA ASP A 14 -6.475 22.140 -2.686 1.00 0.00 H ATOM 205 HB2 ASP A 14 -8.121 20.556 -0.800 1.00 0.00 H ATOM 206 HB3 ASP A 14 -6.547 21.077 -0.204 1.00 0.00 H ATOM 207 N PRO A 15 -4.370 20.820 -1.980 1.00 0.00 N ATOM 208 CA PRO A 15 -3.089 20.057 -1.907 1.00 0.00 C ATOM 209 C PRO A 15 -3.114 18.996 -0.809 1.00 0.00 C ATOM 210 O PRO A 15 -2.451 17.965 -0.914 1.00 0.00 O ATOM 211 CB PRO A 15 -2.037 21.131 -1.604 1.00 0.00 C ATOM 212 CG PRO A 15 -2.792 22.271 -1.010 1.00 0.00 C ATOM 213 CD PRO A 15 -4.175 22.239 -1.645 1.00 0.00 C ATOM 214 HA PRO A 15 -2.871 19.601 -2.858 1.00 0.00 H ATOM 215 HB2 PRO A 15 -1.308 20.756 -0.900 1.00 0.00 H ATOM 216 HB3 PRO A 15 -1.551 21.448 -2.515 1.00 0.00 H ATOM 217 HG2 PRO A 15 -2.872 22.149 0.060 1.00 0.00 H ATOM 218 HG3 PRO A 15 -2.308 23.207 -1.244 1.00 0.00 H ATOM 219 HD2 PRO A 15 -4.927 22.574 -0.944 1.00 0.00 H ATOM 220 HD3 PRO A 15 -4.196 22.838 -2.542 1.00 0.00 H ATOM 221 N LEU A 16 -3.884 19.257 0.242 1.00 0.00 N ATOM 222 CA LEU A 16 -3.985 18.320 1.355 1.00 0.00 C ATOM 223 C LEU A 16 -4.651 17.026 0.907 1.00 0.00 C ATOM 224 O LEU A 16 -4.116 15.936 1.114 1.00 0.00 O ATOM 225 CB LEU A 16 -4.794 18.947 2.495 1.00 0.00 C ATOM 226 CG LEU A 16 -4.257 20.348 2.800 1.00 0.00 C ATOM 227 CD1 LEU A 16 -4.974 20.913 4.029 1.00 0.00 C ATOM 228 CD2 LEU A 16 -2.755 20.274 3.083 1.00 0.00 C ATOM 229 H LEU A 16 -4.393 20.094 0.269 1.00 0.00 H ATOM 230 HA LEU A 16 -2.994 18.091 1.712 1.00 0.00 H ATOM 231 HB2 LEU A 16 -5.831 19.016 2.202 1.00 0.00 H ATOM 232 HB3 LEU A 16 -4.709 18.330 3.378 1.00 0.00 H ATOM 233 HG LEU A 16 -4.434 20.994 1.953 1.00 0.00 H ATOM 234 HD11 LEU A 16 -5.120 21.976 3.904 1.00 0.00 H ATOM 235 HD12 LEU A 16 -4.375 20.734 4.909 1.00 0.00 H ATOM 236 HD13 LEU A 16 -5.933 20.428 4.141 1.00 0.00 H ATOM 237 HD21 LEU A 16 -2.534 19.362 3.621 1.00 0.00 H ATOM 238 HD22 LEU A 16 -2.458 21.124 3.680 1.00 0.00 H ATOM 239 HD23 LEU A 16 -2.212 20.282 2.150 1.00 0.00 H ATOM 240 N ILE A 17 -5.819 17.151 0.292 1.00 0.00 N ATOM 241 CA ILE A 17 -6.544 15.978 -0.177 1.00 0.00 C ATOM 242 C ILE A 17 -5.720 15.227 -1.217 1.00 0.00 C ATOM 243 O ILE A 17 -5.758 14.000 -1.281 1.00 0.00 O ATOM 244 CB ILE A 17 -7.884 16.401 -0.788 1.00 0.00 C ATOM 245 CG1 ILE A 17 -8.928 16.540 0.328 1.00 0.00 C ATOM 246 CG2 ILE A 17 -8.349 15.354 -1.809 1.00 0.00 C ATOM 247 CD1 ILE A 17 -9.615 15.192 0.583 1.00 0.00 C ATOM 248 H ILE A 17 -6.200 18.043 0.154 1.00 0.00 H ATOM 249 HA ILE A 17 -6.733 15.325 0.660 1.00 0.00 H ATOM 250 HB ILE A 17 -7.763 17.353 -1.286 1.00 0.00 H ATOM 251 HG12 ILE A 17 -8.441 16.869 1.234 1.00 0.00 H ATOM 252 HG13 ILE A 17 -9.671 17.268 0.036 1.00 0.00 H ATOM 253 HG21 ILE A 17 -7.803 15.484 -2.735 1.00 0.00 H ATOM 254 HG22 ILE A 17 -9.406 15.476 -1.997 1.00 0.00 H ATOM 255 HG23 ILE A 17 -8.167 14.363 -1.422 1.00 0.00 H ATOM 256 HD11 ILE A 17 -10.099 15.213 1.549 1.00 0.00 H ATOM 257 HD12 ILE A 17 -8.879 14.403 0.566 1.00 0.00 H ATOM 258 HD13 ILE A 17 -10.353 15.012 -0.186 1.00 0.00 H ATOM 259 N LEU A 18 -4.983 15.971 -2.031 1.00 0.00 N ATOM 260 CA LEU A 18 -4.164 15.361 -3.067 1.00 0.00 C ATOM 261 C LEU A 18 -3.146 14.406 -2.455 1.00 0.00 C ATOM 262 O LEU A 18 -2.966 13.285 -2.932 1.00 0.00 O ATOM 263 CB LEU A 18 -3.441 16.447 -3.870 1.00 0.00 C ATOM 264 CG LEU A 18 -4.102 16.618 -5.240 1.00 0.00 C ATOM 265 CD1 LEU A 18 -3.876 15.361 -6.086 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.607 16.855 -5.059 1.00 0.00 C ATOM 267 H LEU A 18 -4.993 16.947 -1.934 1.00 0.00 H ATOM 268 HA LEU A 18 -4.804 14.800 -3.727 1.00 0.00 H ATOM 269 HB2 LEU A 18 -3.493 17.382 -3.330 1.00 0.00 H ATOM 270 HB3 LEU A 18 -2.407 16.168 -4.003 1.00 0.00 H ATOM 271 HG LEU A 18 -3.664 17.468 -5.743 1.00 0.00 H ATOM 272 HD11 LEU A 18 -3.316 14.636 -5.512 1.00 0.00 H ATOM 273 HD12 LEU A 18 -3.322 15.619 -6.975 1.00 0.00 H ATOM 274 HD13 LEU A 18 -4.830 14.938 -6.366 1.00 0.00 H ATOM 275 HD21 LEU A 18 -6.144 15.941 -5.267 1.00 0.00 H ATOM 276 HD22 LEU A 18 -5.936 17.628 -5.738 1.00 0.00 H ATOM 277 HD23 LEU A 18 -5.802 17.163 -4.041 1.00 0.00 H ATOM 278 N THR A 19 -2.485 14.855 -1.398 1.00 0.00 N ATOM 279 CA THR A 19 -1.489 14.028 -0.731 1.00 0.00 C ATOM 280 C THR A 19 -2.151 12.825 -0.071 1.00 0.00 C ATOM 281 O THR A 19 -1.635 11.708 -0.132 1.00 0.00 O ATOM 282 CB THR A 19 -0.752 14.853 0.325 1.00 0.00 C ATOM 283 OG1 THR A 19 -1.701 15.532 1.137 1.00 0.00 O ATOM 284 CG2 THR A 19 0.156 15.873 -0.364 1.00 0.00 C ATOM 285 H THR A 19 -2.669 15.755 -1.057 1.00 0.00 H ATOM 286 HA THR A 19 -0.775 13.680 -1.464 1.00 0.00 H ATOM 287 HB THR A 19 -0.154 14.200 0.938 1.00 0.00 H ATOM 288 HG1 THR A 19 -2.579 15.281 0.843 1.00 0.00 H ATOM 289 HG21 THR A 19 -0.289 16.178 -1.299 1.00 0.00 H ATOM 290 HG22 THR A 19 1.120 15.426 -0.552 1.00 0.00 H ATOM 291 HG23 THR A 19 0.278 16.734 0.276 1.00 0.00 H ATOM 292 N LEU A 20 -3.298 13.060 0.558 1.00 0.00 N ATOM 293 CA LEU A 20 -4.025 11.986 1.228 1.00 0.00 C ATOM 294 C LEU A 20 -4.409 10.897 0.233 1.00 0.00 C ATOM 295 O LEU A 20 -4.347 9.708 0.547 1.00 0.00 O ATOM 296 CB LEU A 20 -5.286 12.543 1.891 1.00 0.00 C ATOM 297 CG LEU A 20 -5.314 12.129 3.365 1.00 0.00 C ATOM 298 CD1 LEU A 20 -6.562 12.706 4.035 1.00 0.00 C ATOM 299 CD2 LEU A 20 -5.339 10.601 3.469 1.00 0.00 C ATOM 300 H LEU A 20 -3.662 13.970 0.573 1.00 0.00 H ATOM 301 HA LEU A 20 -3.392 11.557 1.990 1.00 0.00 H ATOM 302 HB2 LEU A 20 -5.282 13.621 1.820 1.00 0.00 H ATOM 303 HB3 LEU A 20 -6.160 12.152 1.392 1.00 0.00 H ATOM 304 HG LEU A 20 -4.433 12.511 3.862 1.00 0.00 H ATOM 305 HD11 LEU A 20 -6.285 13.558 4.637 1.00 0.00 H ATOM 306 HD12 LEU A 20 -7.014 11.952 4.662 1.00 0.00 H ATOM 307 HD13 LEU A 20 -7.268 13.013 3.276 1.00 0.00 H ATOM 308 HD21 LEU A 20 -6.076 10.303 4.201 1.00 0.00 H ATOM 309 HD22 LEU A 20 -4.366 10.245 3.771 1.00 0.00 H ATOM 310 HD23 LEU A 20 -5.594 10.177 2.508 1.00 0.00 H ATOM 311 N SER A 21 -4.806 11.311 -0.966 1.00 0.00 N ATOM 312 CA SER A 21 -5.198 10.362 -2.000 1.00 0.00 C ATOM 313 C SER A 21 -4.020 9.470 -2.382 1.00 0.00 C ATOM 314 O SER A 21 -4.159 8.252 -2.480 1.00 0.00 O ATOM 315 CB SER A 21 -5.694 11.113 -3.237 1.00 0.00 C ATOM 316 OG SER A 21 -7.083 11.376 -3.098 1.00 0.00 O ATOM 317 H SER A 21 -4.835 12.270 -1.158 1.00 0.00 H ATOM 318 HA SER A 21 -5.997 9.744 -1.624 1.00 0.00 H ATOM 319 HB2 SER A 21 -5.163 12.046 -3.331 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.516 10.511 -4.118 1.00 0.00 H ATOM 321 HG SER A 21 -7.538 10.964 -3.837 1.00 0.00 H ATOM 322 N LEU A 22 -2.862 10.086 -2.596 1.00 0.00 N ATOM 323 CA LEU A 22 -1.670 9.334 -2.967 1.00 0.00 C ATOM 324 C LEU A 22 -1.352 8.282 -1.913 1.00 0.00 C ATOM 325 O LEU A 22 -1.019 7.144 -2.237 1.00 0.00 O ATOM 326 CB LEU A 22 -0.481 10.287 -3.125 1.00 0.00 C ATOM 327 CG LEU A 22 -0.166 10.489 -4.610 1.00 0.00 C ATOM 328 CD1 LEU A 22 -1.340 11.195 -5.298 1.00 0.00 C ATOM 329 CD2 LEU A 22 1.092 11.349 -4.751 1.00 0.00 C ATOM 330 H LEU A 22 -2.808 11.061 -2.500 1.00 0.00 H ATOM 331 HA LEU A 22 -1.852 8.840 -3.908 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.724 11.240 -2.678 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.384 9.869 -2.629 1.00 0.00 H ATOM 334 HG LEU A 22 0.003 9.530 -5.079 1.00 0.00 H ATOM 335 HD11 LEU A 22 -2.180 11.244 -4.622 1.00 0.00 H ATOM 336 HD12 LEU A 22 -1.621 10.645 -6.183 1.00 0.00 H ATOM 337 HD13 LEU A 22 -1.044 12.195 -5.576 1.00 0.00 H ATOM 338 HD21 LEU A 22 1.961 10.711 -4.812 1.00 0.00 H ATOM 339 HD22 LEU A 22 1.183 11.999 -3.892 1.00 0.00 H ATOM 340 HD23 LEU A 22 1.021 11.947 -5.648 1.00 0.00 H ATOM 341 N ILE A 23 -1.456 8.670 -0.648 1.00 0.00 N ATOM 342 CA ILE A 23 -1.170 7.746 0.440 1.00 0.00 C ATOM 343 C ILE A 23 -2.179 6.604 0.452 1.00 0.00 C ATOM 344 O ILE A 23 -1.806 5.433 0.476 1.00 0.00 O ATOM 345 CB ILE A 23 -1.222 8.484 1.779 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.044 9.462 1.873 1.00 0.00 C ATOM 347 CG2 ILE A 23 -1.158 7.475 2.931 1.00 0.00 C ATOM 348 CD1 ILE A 23 1.188 8.758 2.456 1.00 0.00 C ATOM 349 H ILE A 23 -1.726 9.590 -0.445 1.00 0.00 H ATOM 350 HA ILE A 23 -0.183 7.339 0.302 1.00 0.00 H ATOM 351 HB ILE A 23 -2.150 9.036 1.844 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.189 9.838 0.886 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.317 10.288 2.513 1.00 0.00 H ATOM 354 HG21 ILE A 23 -0.884 7.985 3.842 1.00 0.00 H ATOM 355 HG22 ILE A 23 -0.421 6.717 2.706 1.00 0.00 H ATOM 356 HG23 ILE A 23 -2.126 7.011 3.057 1.00 0.00 H ATOM 357 HD11 ILE A 23 1.090 8.690 3.529 1.00 0.00 H ATOM 358 HD12 ILE A 23 2.074 9.326 2.211 1.00 0.00 H ATOM 359 HD13 ILE A 23 1.271 7.765 2.041 1.00 0.00 H ATOM 360 N LEU A 24 -3.459 6.952 0.434 1.00 0.00 N ATOM 361 CA LEU A 24 -4.511 5.944 0.446 1.00 0.00 C ATOM 362 C LEU A 24 -4.314 4.954 -0.697 1.00 0.00 C ATOM 363 O LEU A 24 -4.529 3.753 -0.537 1.00 0.00 O ATOM 364 CB LEU A 24 -5.877 6.617 0.312 1.00 0.00 C ATOM 365 CG LEU A 24 -6.727 6.299 1.544 1.00 0.00 C ATOM 366 CD1 LEU A 24 -8.056 7.051 1.456 1.00 0.00 C ATOM 367 CD2 LEU A 24 -6.998 4.792 1.614 1.00 0.00 C ATOM 368 H LEU A 24 -3.701 7.901 0.417 1.00 0.00 H ATOM 369 HA LEU A 24 -4.475 5.411 1.382 1.00 0.00 H ATOM 370 HB2 LEU A 24 -5.743 7.686 0.233 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.375 6.251 -0.574 1.00 0.00 H ATOM 372 HG LEU A 24 -6.198 6.612 2.433 1.00 0.00 H ATOM 373 HD11 LEU A 24 -7.906 8.081 1.745 1.00 0.00 H ATOM 374 HD12 LEU A 24 -8.774 6.592 2.119 1.00 0.00 H ATOM 375 HD13 LEU A 24 -8.426 7.012 0.442 1.00 0.00 H ATOM 376 HD21 LEU A 24 -6.675 4.323 0.697 1.00 0.00 H ATOM 377 HD22 LEU A 24 -8.056 4.623 1.753 1.00 0.00 H ATOM 378 HD23 LEU A 24 -6.454 4.368 2.445 1.00 0.00 H ATOM 379 N VAL A 25 -3.902 5.466 -1.852 1.00 0.00 N ATOM 380 CA VAL A 25 -3.679 4.617 -3.015 1.00 0.00 C ATOM 381 C VAL A 25 -2.597 3.581 -2.725 1.00 0.00 C ATOM 382 O VAL A 25 -2.746 2.407 -3.056 1.00 0.00 O ATOM 383 CB VAL A 25 -3.262 5.472 -4.213 1.00 0.00 C ATOM 384 CG1 VAL A 25 -2.889 4.565 -5.385 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.427 6.377 -4.620 1.00 0.00 C ATOM 386 H VAL A 25 -3.745 6.431 -1.922 1.00 0.00 H ATOM 387 HA VAL A 25 -4.598 4.105 -3.257 1.00 0.00 H ATOM 388 HB VAL A 25 -2.409 6.079 -3.942 1.00 0.00 H ATOM 389 HG11 VAL A 25 -3.572 3.729 -5.424 1.00 0.00 H ATOM 390 HG12 VAL A 25 -1.881 4.200 -5.251 1.00 0.00 H ATOM 391 HG13 VAL A 25 -2.951 5.124 -6.307 1.00 0.00 H ATOM 392 HG21 VAL A 25 -4.946 5.940 -5.460 1.00 0.00 H ATOM 393 HG22 VAL A 25 -4.049 7.350 -4.897 1.00 0.00 H ATOM 394 HG23 VAL A 25 -5.110 6.480 -3.791 1.00 0.00 H ATOM 395 N VAL A 26 -1.507 4.029 -2.106 1.00 0.00 N ATOM 396 CA VAL A 26 -0.406 3.132 -1.775 1.00 0.00 C ATOM 397 C VAL A 26 -0.903 1.963 -0.930 1.00 0.00 C ATOM 398 O VAL A 26 -0.520 0.814 -1.155 1.00 0.00 O ATOM 399 CB VAL A 26 0.675 3.893 -1.010 1.00 0.00 C ATOM 400 CG1 VAL A 26 1.813 2.938 -0.644 1.00 0.00 C ATOM 401 CG2 VAL A 26 1.220 5.022 -1.887 1.00 0.00 C ATOM 402 H VAL A 26 -1.445 4.976 -1.866 1.00 0.00 H ATOM 403 HA VAL A 26 0.019 2.746 -2.689 1.00 0.00 H ATOM 404 HB VAL A 26 0.251 4.309 -0.106 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.640 2.531 0.341 1.00 0.00 H ATOM 406 HG12 VAL A 26 2.751 3.475 -0.652 1.00 0.00 H ATOM 407 HG13 VAL A 26 1.854 2.134 -1.364 1.00 0.00 H ATOM 408 HG21 VAL A 26 1.276 5.933 -1.310 1.00 0.00 H ATOM 409 HG22 VAL A 26 0.563 5.171 -2.732 1.00 0.00 H ATOM 410 HG23 VAL A 26 2.207 4.759 -2.241 1.00 0.00 H ATOM 411 N ILE A 27 -1.757 2.264 0.040 1.00 0.00 N ATOM 412 CA ILE A 27 -2.300 1.228 0.912 1.00 0.00 C ATOM 413 C ILE A 27 -3.274 0.342 0.144 1.00 0.00 C ATOM 414 O ILE A 27 -3.241 -0.882 0.262 1.00 0.00 O ATOM 415 CB ILE A 27 -3.017 1.871 2.106 1.00 0.00 C ATOM 416 CG1 ILE A 27 -2.004 2.153 3.218 1.00 0.00 C ATOM 417 CG2 ILE A 27 -4.099 0.923 2.639 1.00 0.00 C ATOM 418 CD1 ILE A 27 -0.879 3.036 2.677 1.00 0.00 C ATOM 419 H ILE A 27 -2.025 3.198 0.171 1.00 0.00 H ATOM 420 HA ILE A 27 -1.489 0.619 1.280 1.00 0.00 H ATOM 421 HB ILE A 27 -3.475 2.796 1.793 1.00 0.00 H ATOM 422 HG12 ILE A 27 -2.498 2.659 4.035 1.00 0.00 H ATOM 423 HG13 ILE A 27 -1.589 1.221 3.572 1.00 0.00 H ATOM 424 HG21 ILE A 27 -3.722 -0.088 2.654 1.00 0.00 H ATOM 425 HG22 ILE A 27 -4.971 0.974 2.004 1.00 0.00 H ATOM 426 HG23 ILE A 27 -4.369 1.219 3.642 1.00 0.00 H ATOM 427 HD11 ILE A 27 -1.302 3.842 2.101 1.00 0.00 H ATOM 428 HD12 ILE A 27 -0.229 2.446 2.047 1.00 0.00 H ATOM 429 HD13 ILE A 27 -0.312 3.441 3.501 1.00 0.00 H ATOM 430 N LEU A 28 -4.144 0.968 -0.638 1.00 0.00 N ATOM 431 CA LEU A 28 -5.127 0.224 -1.414 1.00 0.00 C ATOM 432 C LEU A 28 -4.441 -0.825 -2.286 1.00 0.00 C ATOM 433 O LEU A 28 -4.915 -1.955 -2.405 1.00 0.00 O ATOM 434 CB LEU A 28 -5.929 1.180 -2.299 1.00 0.00 C ATOM 435 CG LEU A 28 -7.027 0.406 -3.032 1.00 0.00 C ATOM 436 CD1 LEU A 28 -8.376 1.085 -2.795 1.00 0.00 C ATOM 437 CD2 LEU A 28 -6.722 0.389 -4.531 1.00 0.00 C ATOM 438 H LEU A 28 -4.126 1.946 -0.692 1.00 0.00 H ATOM 439 HA LEU A 28 -5.802 -0.273 -0.734 1.00 0.00 H ATOM 440 HB2 LEU A 28 -6.378 1.946 -1.684 1.00 0.00 H ATOM 441 HB3 LEU A 28 -5.271 1.639 -3.022 1.00 0.00 H ATOM 442 HG LEU A 28 -7.065 -0.608 -2.660 1.00 0.00 H ATOM 443 HD11 LEU A 28 -9.141 0.575 -3.363 1.00 0.00 H ATOM 444 HD12 LEU A 28 -8.321 2.117 -3.112 1.00 0.00 H ATOM 445 HD13 LEU A 28 -8.620 1.043 -1.744 1.00 0.00 H ATOM 446 HD21 LEU A 28 -7.506 -0.138 -5.052 1.00 0.00 H ATOM 447 HD22 LEU A 28 -5.778 -0.109 -4.702 1.00 0.00 H ATOM 448 HD23 LEU A 28 -6.663 1.404 -4.899 1.00 0.00 H ATOM 449 N VAL A 29 -3.323 -0.443 -2.891 1.00 0.00 N ATOM 450 CA VAL A 29 -2.581 -1.357 -3.749 1.00 0.00 C ATOM 451 C VAL A 29 -2.008 -2.511 -2.934 1.00 0.00 C ATOM 452 O VAL A 29 -2.189 -3.679 -3.278 1.00 0.00 O ATOM 453 CB VAL A 29 -1.445 -0.611 -4.450 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.622 -1.593 -5.287 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.033 0.466 -5.365 1.00 0.00 C ATOM 456 H VAL A 29 -2.992 0.470 -2.760 1.00 0.00 H ATOM 457 HA VAL A 29 -3.250 -1.756 -4.499 1.00 0.00 H ATOM 458 HB VAL A 29 -0.809 -0.148 -3.710 1.00 0.00 H ATOM 459 HG11 VAL A 29 0.319 -1.785 -4.793 1.00 0.00 H ATOM 460 HG12 VAL A 29 -0.438 -1.168 -6.261 1.00 0.00 H ATOM 461 HG13 VAL A 29 -1.168 -2.519 -5.396 1.00 0.00 H ATOM 462 HG21 VAL A 29 -3.085 0.586 -5.152 1.00 0.00 H ATOM 463 HG22 VAL A 29 -1.907 0.171 -6.396 1.00 0.00 H ATOM 464 HG23 VAL A 29 -1.522 1.402 -5.193 1.00 0.00 H ATOM 465 N LEU A 30 -1.313 -2.176 -1.853 1.00 0.00 N ATOM 466 CA LEU A 30 -0.716 -3.193 -0.997 1.00 0.00 C ATOM 467 C LEU A 30 -1.783 -4.150 -0.483 1.00 0.00 C ATOM 468 O LEU A 30 -1.524 -5.337 -0.283 1.00 0.00 O ATOM 469 CB LEU A 30 -0.007 -2.526 0.185 1.00 0.00 C ATOM 470 CG LEU A 30 1.499 -2.801 0.106 1.00 0.00 C ATOM 471 CD1 LEU A 30 2.230 -1.937 1.131 1.00 0.00 C ATOM 472 CD2 LEU A 30 1.769 -4.282 0.398 1.00 0.00 C ATOM 473 H LEU A 30 -1.201 -1.229 -1.628 1.00 0.00 H ATOM 474 HA LEU A 30 0.005 -3.754 -1.569 1.00 0.00 H ATOM 475 HB2 LEU A 30 -0.180 -1.461 0.150 1.00 0.00 H ATOM 476 HB3 LEU A 30 -0.396 -2.922 1.111 1.00 0.00 H ATOM 477 HG LEU A 30 1.858 -2.556 -0.884 1.00 0.00 H ATOM 478 HD11 LEU A 30 3.166 -2.406 1.396 1.00 0.00 H ATOM 479 HD12 LEU A 30 1.618 -1.830 2.016 1.00 0.00 H ATOM 480 HD13 LEU A 30 2.424 -0.962 0.708 1.00 0.00 H ATOM 481 HD21 LEU A 30 0.832 -4.804 0.527 1.00 0.00 H ATOM 482 HD22 LEU A 30 2.355 -4.369 1.300 1.00 0.00 H ATOM 483 HD23 LEU A 30 2.313 -4.718 -0.427 1.00 0.00 H ATOM 484 N LEU A 31 -2.986 -3.629 -0.274 1.00 0.00 N ATOM 485 CA LEU A 31 -4.085 -4.449 0.215 1.00 0.00 C ATOM 486 C LEU A 31 -4.462 -5.511 -0.813 1.00 0.00 C ATOM 487 O LEU A 31 -4.643 -6.680 -0.475 1.00 0.00 O ATOM 488 CB LEU A 31 -5.303 -3.570 0.514 1.00 0.00 C ATOM 489 CG LEU A 31 -5.909 -3.969 1.862 1.00 0.00 C ATOM 490 CD1 LEU A 31 -7.165 -3.136 2.122 1.00 0.00 C ATOM 491 CD2 LEU A 31 -6.284 -5.454 1.839 1.00 0.00 C ATOM 492 H LEU A 31 -3.136 -2.677 -0.453 1.00 0.00 H ATOM 493 HA LEU A 31 -3.774 -4.935 1.127 1.00 0.00 H ATOM 494 HB2 LEU A 31 -4.998 -2.533 0.548 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.040 -3.701 -0.263 1.00 0.00 H ATOM 496 HG LEU A 31 -5.188 -3.788 2.647 1.00 0.00 H ATOM 497 HD11 LEU A 31 -7.842 -3.235 1.288 1.00 0.00 H ATOM 498 HD12 LEU A 31 -6.892 -2.098 2.243 1.00 0.00 H ATOM 499 HD13 LEU A 31 -7.648 -3.487 3.023 1.00 0.00 H ATOM 500 HD21 LEU A 31 -7.173 -5.608 2.432 1.00 0.00 H ATOM 501 HD22 LEU A 31 -5.475 -6.039 2.249 1.00 0.00 H ATOM 502 HD23 LEU A 31 -6.473 -5.762 0.821 1.00 0.00 H ATOM 503 N THR A 32 -4.578 -5.098 -2.069 1.00 0.00 N ATOM 504 CA THR A 32 -4.935 -6.026 -3.134 1.00 0.00 C ATOM 505 C THR A 32 -3.840 -7.071 -3.326 1.00 0.00 C ATOM 506 O THR A 32 -4.125 -8.243 -3.572 1.00 0.00 O ATOM 507 CB THR A 32 -5.144 -5.263 -4.441 1.00 0.00 C ATOM 508 OG1 THR A 32 -5.008 -3.869 -4.200 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.541 -5.554 -4.990 1.00 0.00 C ATOM 510 H THR A 32 -4.420 -4.153 -2.283 1.00 0.00 H ATOM 511 HA THR A 32 -5.855 -6.524 -2.871 1.00 0.00 H ATOM 512 HB THR A 32 -4.405 -5.578 -5.160 1.00 0.00 H ATOM 513 HG1 THR A 32 -5.132 -3.716 -3.260 1.00 0.00 H ATOM 514 HG21 THR A 32 -6.686 -5.012 -5.913 1.00 0.00 H ATOM 515 HG22 THR A 32 -7.284 -5.244 -4.270 1.00 0.00 H ATOM 516 HG23 THR A 32 -6.642 -6.614 -5.176 1.00 0.00 H ATOM 517 N VAL A 33 -2.590 -6.639 -3.211 1.00 0.00 N ATOM 518 CA VAL A 33 -1.461 -7.547 -3.374 1.00 0.00 C ATOM 519 C VAL A 33 -1.535 -8.673 -2.348 1.00 0.00 C ATOM 520 O VAL A 33 -1.356 -9.845 -2.684 1.00 0.00 O ATOM 521 CB VAL A 33 -0.144 -6.782 -3.208 1.00 0.00 C ATOM 522 CG1 VAL A 33 1.037 -7.741 -3.388 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.064 -5.678 -4.265 1.00 0.00 C ATOM 524 H VAL A 33 -2.424 -5.692 -3.015 1.00 0.00 H ATOM 525 HA VAL A 33 -1.494 -7.974 -4.365 1.00 0.00 H ATOM 526 HB VAL A 33 -0.105 -6.344 -2.221 1.00 0.00 H ATOM 527 HG11 VAL A 33 1.961 -7.180 -3.362 1.00 0.00 H ATOM 528 HG12 VAL A 33 0.950 -8.246 -4.339 1.00 0.00 H ATOM 529 HG13 VAL A 33 1.039 -8.470 -2.590 1.00 0.00 H ATOM 530 HG21 VAL A 33 -0.933 -5.726 -4.902 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.826 -5.815 -4.861 1.00 0.00 H ATOM 532 HG23 VAL A 33 -0.027 -4.715 -3.778 1.00 0.00 H ATOM 533 N LEU A 34 -1.800 -8.311 -1.097 1.00 0.00 N ATOM 534 CA LEU A 34 -1.893 -9.299 -0.030 1.00 0.00 C ATOM 535 C LEU A 34 -3.066 -10.238 -0.276 1.00 0.00 C ATOM 536 O LEU A 34 -3.022 -11.411 0.096 1.00 0.00 O ATOM 537 CB LEU A 34 -2.069 -8.597 1.318 1.00 0.00 C ATOM 538 CG LEU A 34 -0.745 -8.618 2.084 1.00 0.00 C ATOM 539 CD1 LEU A 34 0.355 -7.986 1.229 1.00 0.00 C ATOM 540 CD2 LEU A 34 -0.897 -7.825 3.385 1.00 0.00 C ATOM 541 H LEU A 34 -1.935 -7.364 -0.887 1.00 0.00 H ATOM 542 HA LEU A 34 -0.980 -9.875 -0.007 1.00 0.00 H ATOM 543 HB2 LEU A 34 -2.374 -7.573 1.153 1.00 0.00 H ATOM 544 HB3 LEU A 34 -2.825 -9.109 1.895 1.00 0.00 H ATOM 545 HG LEU A 34 -0.479 -9.641 2.313 1.00 0.00 H ATOM 546 HD11 LEU A 34 -0.091 -7.466 0.394 1.00 0.00 H ATOM 547 HD12 LEU A 34 1.015 -8.760 0.861 1.00 0.00 H ATOM 548 HD13 LEU A 34 0.919 -7.287 1.828 1.00 0.00 H ATOM 549 HD21 LEU A 34 -1.198 -6.814 3.156 1.00 0.00 H ATOM 550 HD22 LEU A 34 0.048 -7.808 3.908 1.00 0.00 H ATOM 551 HD23 LEU A 34 -1.646 -8.292 4.006 1.00 0.00 H ATOM 552 N ALA A 35 -4.115 -9.717 -0.907 1.00 0.00 N ATOM 553 CA ALA A 35 -5.294 -10.521 -1.196 1.00 0.00 C ATOM 554 C ALA A 35 -5.000 -11.531 -2.300 1.00 0.00 C ATOM 555 O ALA A 35 -5.372 -12.700 -2.200 1.00 0.00 O ATOM 556 CB ALA A 35 -6.450 -9.616 -1.626 1.00 0.00 C ATOM 557 H ALA A 35 -4.093 -8.775 -1.184 1.00 0.00 H ATOM 558 HA ALA A 35 -5.584 -11.053 -0.304 1.00 0.00 H ATOM 559 HB1 ALA A 35 -6.063 -8.788 -2.202 1.00 0.00 H ATOM 560 HB2 ALA A 35 -6.955 -9.239 -0.749 1.00 0.00 H ATOM 561 HB3 ALA A 35 -7.145 -10.180 -2.229 1.00 0.00 H ATOM 562 N LEU A 36 -4.331 -11.072 -3.351 1.00 0.00 N ATOM 563 CA LEU A 36 -3.993 -11.944 -4.466 1.00 0.00 C ATOM 564 C LEU A 36 -3.144 -13.116 -3.990 1.00 0.00 C ATOM 565 O LEU A 36 -3.343 -14.255 -4.410 1.00 0.00 O ATOM 566 CB LEU A 36 -3.230 -11.155 -5.534 1.00 0.00 C ATOM 567 CG LEU A 36 -3.841 -11.431 -6.911 1.00 0.00 C ATOM 568 CD1 LEU A 36 -3.082 -10.636 -7.977 1.00 0.00 C ATOM 569 CD2 LEU A 36 -3.740 -12.927 -7.228 1.00 0.00 C ATOM 570 H LEU A 36 -4.060 -10.130 -3.376 1.00 0.00 H ATOM 571 HA LEU A 36 -4.904 -12.327 -4.899 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.299 -10.099 -5.314 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.193 -11.456 -5.534 1.00 0.00 H ATOM 574 HG LEU A 36 -4.879 -11.129 -6.911 1.00 0.00 H ATOM 575 HD11 LEU A 36 -2.709 -9.719 -7.546 1.00 0.00 H ATOM 576 HD12 LEU A 36 -3.749 -10.404 -8.794 1.00 0.00 H ATOM 577 HD13 LEU A 36 -2.254 -11.223 -8.344 1.00 0.00 H ATOM 578 HD21 LEU A 36 -4.665 -13.416 -6.955 1.00 0.00 H ATOM 579 HD22 LEU A 36 -2.924 -13.362 -6.670 1.00 0.00 H ATOM 580 HD23 LEU A 36 -3.565 -13.060 -8.286 1.00 0.00 H ATOM 581 N LEU A 37 -2.192 -12.830 -3.107 1.00 0.00 N ATOM 582 CA LEU A 37 -1.317 -13.872 -2.584 1.00 0.00 C ATOM 583 C LEU A 37 -2.123 -14.915 -1.821 1.00 0.00 C ATOM 584 O LEU A 37 -1.923 -16.117 -1.995 1.00 0.00 O ATOM 585 CB LEU A 37 -0.266 -13.254 -1.658 1.00 0.00 C ATOM 586 CG LEU A 37 1.125 -13.378 -2.288 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.208 -12.487 -3.530 1.00 0.00 C ATOM 588 CD2 LEU A 37 2.183 -12.932 -1.275 1.00 0.00 C ATOM 589 H LEU A 37 -2.076 -11.904 -2.805 1.00 0.00 H ATOM 590 HA LEU A 37 -0.820 -14.352 -3.411 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.496 -12.210 -1.502 1.00 0.00 H ATOM 592 HB3 LEU A 37 -0.276 -13.769 -0.710 1.00 0.00 H ATOM 593 HG LEU A 37 1.309 -14.406 -2.567 1.00 0.00 H ATOM 594 HD11 LEU A 37 1.667 -13.036 -4.339 1.00 0.00 H ATOM 595 HD12 LEU A 37 1.801 -11.612 -3.309 1.00 0.00 H ATOM 596 HD13 LEU A 37 0.214 -12.182 -3.822 1.00 0.00 H ATOM 597 HD21 LEU A 37 2.332 -13.714 -0.545 1.00 0.00 H ATOM 598 HD22 LEU A 37 1.851 -12.033 -0.777 1.00 0.00 H ATOM 599 HD23 LEU A 37 3.112 -12.737 -1.789 1.00 0.00 H ATOM 600 N SER A 38 -3.031 -14.448 -0.971 1.00 0.00 N ATOM 601 CA SER A 38 -3.860 -15.352 -0.184 1.00 0.00 C ATOM 602 C SER A 38 -4.678 -16.257 -1.099 1.00 0.00 C ATOM 603 O SER A 38 -4.764 -17.465 -0.878 1.00 0.00 O ATOM 604 CB SER A 38 -4.801 -14.547 0.712 1.00 0.00 C ATOM 605 OG SER A 38 -4.035 -13.835 1.676 1.00 0.00 O ATOM 606 H SER A 38 -3.146 -13.480 -0.871 1.00 0.00 H ATOM 607 HA SER A 38 -3.222 -15.962 0.436 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.358 -13.847 0.115 1.00 0.00 H ATOM 609 HB3 SER A 38 -5.486 -15.220 1.209 1.00 0.00 H ATOM 610 HG SER A 38 -4.623 -13.225 2.130 1.00 0.00 H ATOM 611 N HIS A 39 -5.278 -15.665 -2.126 1.00 0.00 N ATOM 612 CA HIS A 39 -6.088 -16.428 -3.068 1.00 0.00 C ATOM 613 C HIS A 39 -5.252 -17.517 -3.733 1.00 0.00 C ATOM 614 O HIS A 39 -5.734 -18.623 -3.974 1.00 0.00 O ATOM 615 CB HIS A 39 -6.664 -15.497 -4.138 1.00 0.00 C ATOM 616 CG HIS A 39 -7.972 -14.932 -3.658 1.00 0.00 C ATOM 617 ND1 HIS A 39 -9.168 -15.176 -4.314 1.00 0.00 N ATOM 618 CD2 HIS A 39 -8.289 -14.133 -2.588 1.00 0.00 C ATOM 619 CE1 HIS A 39 -10.140 -14.534 -3.640 1.00 0.00 C ATOM 620 NE2 HIS A 39 -9.657 -13.882 -2.577 1.00 0.00 N ATOM 621 H HIS A 39 -5.173 -14.699 -2.254 1.00 0.00 H ATOM 622 HA HIS A 39 -6.904 -16.891 -2.534 1.00 0.00 H ATOM 623 HB2 HIS A 39 -5.969 -14.691 -4.325 1.00 0.00 H ATOM 624 HB3 HIS A 39 -6.825 -16.053 -5.050 1.00 0.00 H ATOM 625 HD2 HIS A 39 -7.581 -13.755 -1.863 1.00 0.00 H ATOM 626 HE1 HIS A 39 -11.183 -14.546 -3.920 1.00 0.00 H ATOM 627 HE2 HIS A 39 -10.160 -13.345 -1.931 1.00 0.00 H ATOM 628 N ARG A 40 -3.996 -17.196 -4.026 1.00 0.00 N ATOM 629 CA ARG A 40 -3.102 -18.155 -4.664 1.00 0.00 C ATOM 630 C ARG A 40 -2.870 -19.356 -3.755 1.00 0.00 C ATOM 631 O ARG A 40 -3.069 -20.502 -4.160 1.00 0.00 O ATOM 632 CB ARG A 40 -1.763 -17.486 -4.985 1.00 0.00 C ATOM 633 CG ARG A 40 -1.575 -17.419 -6.502 1.00 0.00 C ATOM 634 CD ARG A 40 -1.452 -18.834 -7.071 1.00 0.00 C ATOM 635 NE ARG A 40 -2.539 -19.096 -8.007 1.00 0.00 N ATOM 636 CZ ARG A 40 -2.487 -18.654 -9.259 1.00 0.00 C ATOM 637 NH1 ARG A 40 -1.454 -17.971 -9.669 1.00 0.00 N ATOM 638 NH2 ARG A 40 -3.471 -18.903 -10.079 1.00 0.00 N ATOM 639 H ARG A 40 -3.667 -16.298 -3.811 1.00 0.00 H ATOM 640 HA ARG A 40 -3.554 -18.493 -5.583 1.00 0.00 H ATOM 641 HB2 ARG A 40 -1.755 -16.486 -4.574 1.00 0.00 H ATOM 642 HB3 ARG A 40 -0.960 -18.060 -4.548 1.00 0.00 H ATOM 643 HG2 ARG A 40 -2.427 -16.924 -6.946 1.00 0.00 H ATOM 644 HG3 ARG A 40 -0.678 -16.862 -6.728 1.00 0.00 H ATOM 645 HD2 ARG A 40 -0.508 -18.932 -7.585 1.00 0.00 H ATOM 646 HD3 ARG A 40 -1.493 -19.551 -6.261 1.00 0.00 H ATOM 647 HE ARG A 40 -3.320 -19.606 -7.708 1.00 0.00 H ATOM 648 HH11 ARG A 40 -0.700 -17.780 -9.040 1.00 0.00 H ATOM 649 HH12 ARG A 40 -1.415 -17.639 -10.611 1.00 0.00 H ATOM 650 HH21 ARG A 40 -4.264 -19.427 -9.765 1.00 0.00 H ATOM 651 HH22 ARG A 40 -3.433 -18.571 -11.022 1.00 0.00 H ATOM 652 N ARG A 41 -2.447 -19.088 -2.523 1.00 0.00 N ATOM 653 CA ARG A 41 -2.189 -20.156 -1.565 1.00 0.00 C ATOM 654 C ARG A 41 -3.431 -21.023 -1.386 1.00 0.00 C ATOM 655 O ARG A 41 -3.338 -22.249 -1.312 1.00 0.00 O ATOM 656 CB ARG A 41 -1.783 -19.560 -0.216 1.00 0.00 C ATOM 657 CG ARG A 41 -0.497 -18.749 -0.382 1.00 0.00 C ATOM 658 CD ARG A 41 -0.329 -17.807 0.812 1.00 0.00 C ATOM 659 NE ARG A 41 -0.375 -18.560 2.060 1.00 0.00 N ATOM 660 CZ ARG A 41 -0.634 -17.958 3.216 1.00 0.00 C ATOM 661 NH1 ARG A 41 -0.852 -16.671 3.248 1.00 0.00 N ATOM 662 NH2 ARG A 41 -0.670 -18.653 4.320 1.00 0.00 N ATOM 663 H ARG A 41 -2.307 -18.155 -2.256 1.00 0.00 H ATOM 664 HA ARG A 41 -1.381 -20.770 -1.933 1.00 0.00 H ATOM 665 HB2 ARG A 41 -2.573 -18.915 0.144 1.00 0.00 H ATOM 666 HB3 ARG A 41 -1.617 -20.356 0.493 1.00 0.00 H ATOM 667 HG2 ARG A 41 0.348 -19.420 -0.432 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.550 -18.169 -1.290 1.00 0.00 H ATOM 669 HD2 ARG A 41 0.620 -17.300 0.737 1.00 0.00 H ATOM 670 HD3 ARG A 41 -1.126 -17.075 0.803 1.00 0.00 H ATOM 671 HE ARG A 41 -0.212 -19.526 2.046 1.00 0.00 H ATOM 672 HH11 ARG A 41 -0.825 -16.139 2.403 1.00 0.00 H ATOM 673 HH12 ARG A 41 -1.047 -16.218 4.118 1.00 0.00 H ATOM 674 HH21 ARG A 41 -0.502 -19.638 4.296 1.00 0.00 H ATOM 675 HH22 ARG A 41 -0.864 -18.199 5.191 1.00 0.00 H ATOM 676 N ALA A 42 -4.592 -20.379 -1.320 1.00 0.00 N ATOM 677 CA ALA A 42 -5.846 -21.102 -1.152 1.00 0.00 C ATOM 678 C ALA A 42 -6.103 -22.019 -2.344 1.00 0.00 C ATOM 679 O ALA A 42 -6.437 -23.191 -2.178 1.00 0.00 O ATOM 680 CB ALA A 42 -7.004 -20.113 -1.007 1.00 0.00 C ATOM 681 H ALA A 42 -4.604 -19.402 -1.387 1.00 0.00 H ATOM 682 HA ALA A 42 -5.786 -21.702 -0.255 1.00 0.00 H ATOM 683 HB1 ALA A 42 -6.613 -19.131 -0.787 1.00 0.00 H ATOM 684 HB2 ALA A 42 -7.652 -20.431 -0.203 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.565 -20.079 -1.929 1.00 0.00 H ATOM 686 N LEU A 43 -5.946 -21.476 -3.546 1.00 0.00 N ATOM 687 CA LEU A 43 -6.163 -22.255 -4.758 1.00 0.00 C ATOM 688 C LEU A 43 -5.272 -23.493 -4.770 1.00 0.00 C ATOM 689 O LEU A 43 -5.717 -24.589 -5.111 1.00 0.00 O ATOM 690 CB LEU A 43 -5.863 -21.397 -5.989 1.00 0.00 C ATOM 691 CG LEU A 43 -7.062 -21.432 -6.939 1.00 0.00 C ATOM 692 CD1 LEU A 43 -6.769 -20.563 -8.165 1.00 0.00 C ATOM 693 CD2 LEU A 43 -7.320 -22.872 -7.387 1.00 0.00 C ATOM 694 H LEU A 43 -5.680 -20.535 -3.619 1.00 0.00 H ATOM 695 HA LEU A 43 -7.197 -22.566 -4.794 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.676 -20.379 -5.680 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.993 -21.787 -6.495 1.00 0.00 H ATOM 698 HG LEU A 43 -7.934 -21.049 -6.430 1.00 0.00 H ATOM 699 HD11 LEU A 43 -7.127 -19.558 -7.989 1.00 0.00 H ATOM 700 HD12 LEU A 43 -7.270 -20.976 -9.028 1.00 0.00 H ATOM 701 HD13 LEU A 43 -5.704 -20.538 -8.346 1.00 0.00 H ATOM 702 HD21 LEU A 43 -6.476 -23.490 -7.117 1.00 0.00 H ATOM 703 HD22 LEU A 43 -7.456 -22.897 -8.458 1.00 0.00 H ATOM 704 HD23 LEU A 43 -8.210 -23.245 -6.902 1.00 0.00 H ATOM 705 N LYS A 44 -4.012 -23.310 -4.391 1.00 0.00 N ATOM 706 CA LYS A 44 -3.066 -24.420 -4.362 1.00 0.00 C ATOM 707 C LYS A 44 -3.498 -25.466 -3.337 1.00 0.00 C ATOM 708 O LYS A 44 -3.460 -26.665 -3.605 1.00 0.00 O ATOM 709 CB LYS A 44 -1.668 -23.908 -4.014 1.00 0.00 C ATOM 710 CG LYS A 44 -1.015 -23.316 -5.265 1.00 0.00 C ATOM 711 CD LYS A 44 0.343 -22.715 -4.896 1.00 0.00 C ATOM 712 CE LYS A 44 1.026 -22.183 -6.158 1.00 0.00 C ATOM 713 NZ LYS A 44 1.223 -20.712 -6.033 1.00 0.00 N ATOM 714 H LYS A 44 -3.712 -22.414 -4.128 1.00 0.00 H ATOM 715 HA LYS A 44 -3.036 -24.881 -5.339 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.745 -23.146 -3.253 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.065 -24.724 -3.647 1.00 0.00 H ATOM 718 HG2 LYS A 44 -0.877 -24.096 -6.001 1.00 0.00 H ATOM 719 HG3 LYS A 44 -1.650 -22.544 -5.673 1.00 0.00 H ATOM 720 HD2 LYS A 44 0.198 -21.905 -4.195 1.00 0.00 H ATOM 721 HD3 LYS A 44 0.963 -23.476 -4.447 1.00 0.00 H ATOM 722 HE2 LYS A 44 1.984 -22.666 -6.279 1.00 0.00 H ATOM 723 HE3 LYS A 44 0.406 -22.392 -7.017 1.00 0.00 H ATOM 724 HZ1 LYS A 44 0.579 -20.218 -6.684 1.00 0.00 H ATOM 725 HZ2 LYS A 44 2.206 -20.472 -6.273 1.00 0.00 H ATOM 726 HZ3 LYS A 44 1.021 -20.417 -5.055 1.00 0.00 H ATOM 727 N GLN A 45 -3.905 -24.999 -2.161 1.00 0.00 N ATOM 728 CA GLN A 45 -4.341 -25.902 -1.103 1.00 0.00 C ATOM 729 C GLN A 45 -5.542 -26.725 -1.560 1.00 0.00 C ATOM 730 O GLN A 45 -5.669 -27.900 -1.216 1.00 0.00 O ATOM 731 CB GLN A 45 -4.714 -25.102 0.147 1.00 0.00 C ATOM 732 CG GLN A 45 -4.816 -26.044 1.346 1.00 0.00 C ATOM 733 CD GLN A 45 -5.866 -25.530 2.325 1.00 0.00 C ATOM 734 OE1 GLN A 45 -7.006 -25.993 2.313 1.00 0.00 O ATOM 735 NE2 GLN A 45 -5.546 -24.596 3.178 1.00 0.00 N ATOM 736 H GLN A 45 -3.914 -24.032 -2.004 1.00 0.00 H ATOM 737 HA GLN A 45 -3.530 -26.572 -0.857 1.00 0.00 H ATOM 738 HB2 GLN A 45 -3.956 -24.357 0.335 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.665 -24.616 -0.009 1.00 0.00 H ATOM 740 HG2 GLN A 45 -5.097 -27.031 1.004 1.00 0.00 H ATOM 741 HG3 GLN A 45 -3.859 -26.097 1.843 1.00 0.00 H ATOM 742 HE21 GLN A 45 -4.637 -24.230 3.187 1.00 0.00 H ATOM 743 HE22 GLN A 45 -6.215 -24.260 3.812 1.00 0.00 H ATOM 744 N LYS A 46 -6.420 -26.099 -2.336 1.00 0.00 N ATOM 745 CA LYS A 46 -7.608 -26.784 -2.835 1.00 0.00 C ATOM 746 C LYS A 46 -7.226 -27.838 -3.870 1.00 0.00 C ATOM 747 O LYS A 46 -7.789 -28.931 -3.893 1.00 0.00 O ATOM 748 CB LYS A 46 -8.567 -25.772 -3.466 1.00 0.00 C ATOM 749 CG LYS A 46 -9.246 -24.956 -2.364 1.00 0.00 C ATOM 750 CD LYS A 46 -10.004 -23.785 -2.988 1.00 0.00 C ATOM 751 CE LYS A 46 -10.748 -23.015 -1.895 1.00 0.00 C ATOM 752 NZ LYS A 46 -10.537 -21.553 -2.087 1.00 0.00 N ATOM 753 H LYS A 46 -6.267 -25.162 -2.578 1.00 0.00 H ATOM 754 HA LYS A 46 -8.106 -27.268 -2.008 1.00 0.00 H ATOM 755 HB2 LYS A 46 -8.015 -25.110 -4.117 1.00 0.00 H ATOM 756 HB3 LYS A 46 -9.317 -26.296 -4.037 1.00 0.00 H ATOM 757 HG2 LYS A 46 -9.936 -25.588 -1.823 1.00 0.00 H ATOM 758 HG3 LYS A 46 -8.498 -24.577 -1.684 1.00 0.00 H ATOM 759 HD2 LYS A 46 -9.305 -23.125 -3.482 1.00 0.00 H ATOM 760 HD3 LYS A 46 -10.715 -24.160 -3.708 1.00 0.00 H ATOM 761 HE2 LYS A 46 -11.802 -23.239 -1.951 1.00 0.00 H ATOM 762 HE3 LYS A 46 -10.368 -23.309 -0.927 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -9.544 -21.373 -2.330 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -10.773 -21.050 -1.208 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -11.151 -21.214 -2.857 1.00 0.00 H ATOM 766 N ILE A 47 -6.266 -27.501 -4.724 1.00 0.00 N ATOM 767 CA ILE A 47 -5.816 -28.426 -5.759 1.00 0.00 C ATOM 768 C ILE A 47 -5.053 -29.594 -5.142 1.00 0.00 C ATOM 769 O ILE A 47 -5.198 -30.738 -5.572 1.00 0.00 O ATOM 770 CB ILE A 47 -4.914 -27.698 -6.756 1.00 0.00 C ATOM 771 CG1 ILE A 47 -5.763 -26.772 -7.628 1.00 0.00 C ATOM 772 CG2 ILE A 47 -4.202 -28.723 -7.642 1.00 0.00 C ATOM 773 CD1 ILE A 47 -4.850 -25.819 -8.399 1.00 0.00 C ATOM 774 H ILE A 47 -5.853 -26.614 -4.659 1.00 0.00 H ATOM 775 HA ILE A 47 -6.678 -28.810 -6.285 1.00 0.00 H ATOM 776 HB ILE A 47 -4.179 -27.117 -6.217 1.00 0.00 H ATOM 777 HG12 ILE A 47 -6.340 -27.364 -8.325 1.00 0.00 H ATOM 778 HG13 ILE A 47 -6.432 -26.202 -7.002 1.00 0.00 H ATOM 779 HG21 ILE A 47 -3.283 -29.031 -7.169 1.00 0.00 H ATOM 780 HG22 ILE A 47 -3.984 -28.278 -8.601 1.00 0.00 H ATOM 781 HG23 ILE A 47 -4.841 -29.583 -7.782 1.00 0.00 H ATOM 782 HD11 ILE A 47 -4.077 -26.384 -8.898 1.00 0.00 H ATOM 783 HD12 ILE A 47 -4.398 -25.119 -7.712 1.00 0.00 H ATOM 784 HD13 ILE A 47 -5.431 -25.278 -9.132 1.00 0.00 H ATOM 785 N TRP A 48 -4.243 -29.295 -4.130 1.00 0.00 N ATOM 786 CA TRP A 48 -3.459 -30.326 -3.456 1.00 0.00 C ATOM 787 C TRP A 48 -3.571 -30.183 -1.940 1.00 0.00 C ATOM 788 O TRP A 48 -2.621 -29.774 -1.272 1.00 0.00 O ATOM 789 CB TRP A 48 -1.992 -30.220 -3.873 1.00 0.00 C ATOM 790 CG TRP A 48 -1.243 -31.411 -3.364 1.00 0.00 C ATOM 791 CD1 TRP A 48 -1.421 -32.682 -3.793 1.00 0.00 C ATOM 792 CD2 TRP A 48 -0.207 -31.464 -2.343 1.00 0.00 C ATOM 793 NE1 TRP A 48 -0.559 -33.512 -3.099 1.00 0.00 N ATOM 794 CE2 TRP A 48 0.210 -32.809 -2.194 1.00 0.00 C ATOM 795 CE3 TRP A 48 0.406 -30.488 -1.538 1.00 0.00 C ATOM 796 CZ2 TRP A 48 1.201 -33.171 -1.280 1.00 0.00 C ATOM 797 CZ3 TRP A 48 1.404 -30.847 -0.616 1.00 0.00 C ATOM 798 CH2 TRP A 48 1.800 -32.187 -0.488 1.00 0.00 C ATOM 799 H TRP A 48 -4.167 -28.365 -3.833 1.00 0.00 H ATOM 800 HA TRP A 48 -3.832 -31.296 -3.746 1.00 0.00 H ATOM 801 HB2 TRP A 48 -1.925 -30.187 -4.951 1.00 0.00 H ATOM 802 HB3 TRP A 48 -1.562 -29.320 -3.458 1.00 0.00 H ATOM 803 HD1 TRP A 48 -2.120 -32.996 -4.553 1.00 0.00 H ATOM 804 HE1 TRP A 48 -0.488 -34.481 -3.221 1.00 0.00 H ATOM 805 HE3 TRP A 48 0.109 -29.454 -1.628 1.00 0.00 H ATOM 806 HZ2 TRP A 48 1.502 -34.203 -1.185 1.00 0.00 H ATOM 807 HZ3 TRP A 48 1.869 -30.090 -0.003 1.00 0.00 H ATOM 808 HH2 TRP A 48 2.567 -32.458 0.222 1.00 0.00 H ATOM 809 N PRO A 49 -4.711 -30.512 -1.395 1.00 0.00 N ATOM 810 CA PRO A 49 -4.963 -30.423 0.066 1.00 0.00 C ATOM 811 C PRO A 49 -4.386 -31.616 0.825 1.00 0.00 C ATOM 812 O PRO A 49 -3.724 -31.393 1.825 1.00 0.00 O ATOM 813 CB PRO A 49 -6.487 -30.397 0.169 1.00 0.00 C ATOM 814 CG PRO A 49 -6.995 -31.084 -1.063 1.00 0.00 C ATOM 815 CD PRO A 49 -5.891 -31.006 -2.122 1.00 0.00 C ATOM 816 OXT PRO A 49 -4.613 -32.734 0.392 1.00 0.00 O ATOM 817 HA PRO A 49 -4.562 -29.502 0.458 1.00 0.00 H ATOM 818 HB2 PRO A 49 -6.810 -30.930 1.054 1.00 0.00 H ATOM 819 HB3 PRO A 49 -6.844 -29.381 0.194 1.00 0.00 H ATOM 820 HG2 PRO A 49 -7.223 -32.117 -0.837 1.00 0.00 H ATOM 821 HG3 PRO A 49 -7.878 -30.581 -1.425 1.00 0.00 H ATOM 822 HD2 PRO A 49 -5.700 -31.985 -2.534 1.00 0.00 H ATOM 823 HD3 PRO A 49 -6.165 -30.312 -2.900 1.00 0.00 H TER 824 PRO A 49