ATOM 1 N MET A 1 11.257 -44.834 1.223 1.00 0.00 N ATOM 2 CA MET A 1 12.122 -43.673 1.054 1.00 0.00 C ATOM 3 C MET A 1 11.335 -42.498 0.483 1.00 0.00 C ATOM 4 O MET A 1 11.908 -41.588 -0.117 1.00 0.00 O ATOM 5 CB MET A 1 13.282 -44.017 0.116 1.00 0.00 C ATOM 6 CG MET A 1 13.741 -45.453 0.378 1.00 0.00 C ATOM 7 SD MET A 1 15.541 -45.551 0.215 1.00 0.00 S ATOM 8 CE MET A 1 15.831 -46.694 1.587 1.00 0.00 C ATOM 9 H1 MET A 1 10.604 -44.856 1.954 1.00 0.00 H ATOM 10 HA MET A 1 12.523 -43.391 2.015 1.00 0.00 H ATOM 11 HB2 MET A 1 12.957 -43.923 -0.909 1.00 0.00 H ATOM 12 HB3 MET A 1 14.104 -43.341 0.297 1.00 0.00 H ATOM 13 HG2 MET A 1 13.454 -45.747 1.377 1.00 0.00 H ATOM 14 HG3 MET A 1 13.278 -46.115 -0.338 1.00 0.00 H ATOM 15 HE1 MET A 1 14.961 -47.322 1.721 1.00 0.00 H ATOM 16 HE2 MET A 1 16.017 -46.130 2.491 1.00 0.00 H ATOM 17 HE3 MET A 1 16.687 -47.311 1.368 1.00 0.00 H ATOM 18 N THR A 2 10.020 -42.525 0.673 1.00 0.00 N ATOM 19 CA THR A 2 9.164 -41.457 0.172 1.00 0.00 C ATOM 20 C THR A 2 9.154 -40.279 1.139 1.00 0.00 C ATOM 21 O THR A 2 8.574 -39.231 0.852 1.00 0.00 O ATOM 22 CB THR A 2 7.737 -41.977 -0.017 1.00 0.00 C ATOM 23 OG1 THR A 2 7.027 -41.856 1.207 1.00 0.00 O ATOM 24 CG2 THR A 2 7.779 -43.445 -0.444 1.00 0.00 C ATOM 25 H THR A 2 9.619 -43.276 1.157 1.00 0.00 H ATOM 26 HA THR A 2 9.542 -41.124 -0.783 1.00 0.00 H ATOM 27 HB THR A 2 7.240 -41.399 -0.781 1.00 0.00 H ATOM 28 HG1 THR A 2 6.091 -41.786 1.002 1.00 0.00 H ATOM 29 HG21 THR A 2 7.039 -43.618 -1.211 1.00 0.00 H ATOM 30 HG22 THR A 2 7.567 -44.073 0.408 1.00 0.00 H ATOM 31 HG23 THR A 2 8.759 -43.680 -0.830 1.00 0.00 H ATOM 32 N TYR A 3 9.800 -40.457 2.287 1.00 0.00 N ATOM 33 CA TYR A 3 9.859 -39.401 3.292 1.00 0.00 C ATOM 34 C TYR A 3 10.166 -38.056 2.642 1.00 0.00 C ATOM 35 O TYR A 3 9.772 -37.006 3.150 1.00 0.00 O ATOM 36 CB TYR A 3 10.937 -39.727 4.327 1.00 0.00 C ATOM 37 CG TYR A 3 10.334 -40.538 5.449 1.00 0.00 C ATOM 38 CD1 TYR A 3 9.518 -41.638 5.158 1.00 0.00 C ATOM 39 CD2 TYR A 3 10.591 -40.190 6.780 1.00 0.00 C ATOM 40 CE1 TYR A 3 8.959 -42.390 6.199 1.00 0.00 C ATOM 41 CE2 TYR A 3 10.032 -40.941 7.820 1.00 0.00 C ATOM 42 CZ TYR A 3 9.216 -42.040 7.529 1.00 0.00 C ATOM 43 OH TYR A 3 8.665 -42.782 8.556 1.00 0.00 O ATOM 44 H TYR A 3 10.243 -41.313 2.461 1.00 0.00 H ATOM 45 HA TYR A 3 8.905 -39.339 3.792 1.00 0.00 H ATOM 46 HB2 TYR A 3 11.727 -40.296 3.857 1.00 0.00 H ATOM 47 HB3 TYR A 3 11.343 -38.810 4.725 1.00 0.00 H ATOM 48 HD1 TYR A 3 9.320 -41.906 4.131 1.00 0.00 H ATOM 49 HD2 TYR A 3 11.219 -39.341 7.004 1.00 0.00 H ATOM 50 HE1 TYR A 3 8.330 -43.238 5.974 1.00 0.00 H ATOM 51 HE2 TYR A 3 10.230 -40.672 8.847 1.00 0.00 H ATOM 52 HH TYR A 3 7.769 -42.469 8.700 1.00 0.00 H ATOM 53 N PHE A 4 10.874 -38.094 1.518 1.00 0.00 N ATOM 54 CA PHE A 4 11.231 -36.871 0.810 1.00 0.00 C ATOM 55 C PHE A 4 10.023 -36.300 0.074 1.00 0.00 C ATOM 56 O PHE A 4 9.903 -35.087 -0.095 1.00 0.00 O ATOM 57 CB PHE A 4 12.351 -37.157 -0.192 1.00 0.00 C ATOM 58 CG PHE A 4 13.691 -36.961 0.476 1.00 0.00 C ATOM 59 CD1 PHE A 4 13.843 -37.248 1.838 1.00 0.00 C ATOM 60 CD2 PHE A 4 14.782 -36.492 -0.266 1.00 0.00 C ATOM 61 CE1 PHE A 4 15.085 -37.067 2.457 1.00 0.00 C ATOM 62 CE2 PHE A 4 16.024 -36.311 0.353 1.00 0.00 C ATOM 63 CZ PHE A 4 16.176 -36.598 1.715 1.00 0.00 C ATOM 64 H PHE A 4 11.164 -38.959 1.161 1.00 0.00 H ATOM 65 HA PHE A 4 11.583 -36.141 1.525 1.00 0.00 H ATOM 66 HB2 PHE A 4 12.269 -38.176 -0.542 1.00 0.00 H ATOM 67 HB3 PHE A 4 12.266 -36.481 -1.031 1.00 0.00 H ATOM 68 HD1 PHE A 4 13.002 -37.610 2.411 1.00 0.00 H ATOM 69 HD2 PHE A 4 14.664 -36.270 -1.317 1.00 0.00 H ATOM 70 HE1 PHE A 4 15.202 -37.289 3.508 1.00 0.00 H ATOM 71 HE2 PHE A 4 16.865 -35.950 -0.220 1.00 0.00 H ATOM 72 HZ PHE A 4 17.134 -36.459 2.193 1.00 0.00 H ATOM 73 N TYR A 5 9.131 -37.182 -0.364 1.00 0.00 N ATOM 74 CA TYR A 5 7.937 -36.753 -1.085 1.00 0.00 C ATOM 75 C TYR A 5 6.874 -36.243 -0.117 1.00 0.00 C ATOM 76 O TYR A 5 6.317 -35.161 -0.306 1.00 0.00 O ATOM 77 CB TYR A 5 7.370 -37.920 -1.895 1.00 0.00 C ATOM 78 CG TYR A 5 8.230 -38.151 -3.114 1.00 0.00 C ATOM 79 CD1 TYR A 5 9.416 -38.886 -3.003 1.00 0.00 C ATOM 80 CD2 TYR A 5 7.842 -37.630 -4.353 1.00 0.00 C ATOM 81 CE1 TYR A 5 10.215 -39.100 -4.132 1.00 0.00 C ATOM 82 CE2 TYR A 5 8.640 -37.845 -5.484 1.00 0.00 C ATOM 83 CZ TYR A 5 9.827 -38.580 -5.373 1.00 0.00 C ATOM 84 OH TYR A 5 10.613 -38.792 -6.486 1.00 0.00 O ATOM 85 H TYR A 5 9.278 -38.138 -0.202 1.00 0.00 H ATOM 86 HA TYR A 5 8.204 -35.957 -1.763 1.00 0.00 H ATOM 87 HB2 TYR A 5 7.362 -38.812 -1.285 1.00 0.00 H ATOM 88 HB3 TYR A 5 6.363 -37.688 -2.206 1.00 0.00 H ATOM 89 HD1 TYR A 5 9.715 -39.287 -2.046 1.00 0.00 H ATOM 90 HD2 TYR A 5 6.927 -37.063 -4.439 1.00 0.00 H ATOM 91 HE1 TYR A 5 11.129 -39.667 -4.047 1.00 0.00 H ATOM 92 HE2 TYR A 5 8.341 -37.443 -6.441 1.00 0.00 H ATOM 93 HH TYR A 5 10.040 -39.063 -7.206 1.00 0.00 H ATOM 94 N VAL A 6 6.594 -37.030 0.917 1.00 0.00 N ATOM 95 CA VAL A 6 5.591 -36.647 1.906 1.00 0.00 C ATOM 96 C VAL A 6 6.002 -35.366 2.626 1.00 0.00 C ATOM 97 O VAL A 6 5.172 -34.695 3.237 1.00 0.00 O ATOM 98 CB VAL A 6 5.407 -37.773 2.924 1.00 0.00 C ATOM 99 CG1 VAL A 6 6.552 -37.737 3.938 1.00 0.00 C ATOM 100 CG2 VAL A 6 4.074 -37.585 3.652 1.00 0.00 C ATOM 101 H VAL A 6 7.067 -37.882 1.015 1.00 0.00 H ATOM 102 HA VAL A 6 4.652 -36.478 1.402 1.00 0.00 H ATOM 103 HB VAL A 6 5.409 -38.724 2.412 1.00 0.00 H ATOM 104 HG11 VAL A 6 7.484 -37.559 3.423 1.00 0.00 H ATOM 105 HG12 VAL A 6 6.601 -38.684 4.457 1.00 0.00 H ATOM 106 HG13 VAL A 6 6.377 -36.945 4.651 1.00 0.00 H ATOM 107 HG21 VAL A 6 4.175 -37.908 4.677 1.00 0.00 H ATOM 108 HG22 VAL A 6 3.311 -38.172 3.163 1.00 0.00 H ATOM 109 HG23 VAL A 6 3.795 -36.541 3.630 1.00 0.00 H ATOM 110 N THR A 7 7.286 -35.034 2.550 1.00 0.00 N ATOM 111 CA THR A 7 7.792 -33.830 3.200 1.00 0.00 C ATOM 112 C THR A 7 7.461 -32.593 2.370 1.00 0.00 C ATOM 113 O THR A 7 7.109 -31.546 2.912 1.00 0.00 O ATOM 114 CB THR A 7 9.308 -33.934 3.382 1.00 0.00 C ATOM 115 OG1 THR A 7 9.606 -35.033 4.230 1.00 0.00 O ATOM 116 CG2 THR A 7 9.838 -32.644 4.011 1.00 0.00 C ATOM 117 H THR A 7 7.903 -35.607 2.049 1.00 0.00 H ATOM 118 HA THR A 7 7.330 -33.735 4.170 1.00 0.00 H ATOM 119 HB THR A 7 9.778 -34.080 2.422 1.00 0.00 H ATOM 120 HG1 THR A 7 10.404 -34.823 4.720 1.00 0.00 H ATOM 121 HG21 THR A 7 10.627 -32.881 4.709 1.00 0.00 H ATOM 122 HG22 THR A 7 9.036 -32.141 4.532 1.00 0.00 H ATOM 123 HG23 THR A 7 10.224 -31.998 3.236 1.00 0.00 H ATOM 124 N ASP A 8 7.578 -32.722 1.052 1.00 0.00 N ATOM 125 CA ASP A 8 7.290 -31.607 0.156 1.00 0.00 C ATOM 126 C ASP A 8 5.793 -31.344 0.089 1.00 0.00 C ATOM 127 O ASP A 8 5.355 -30.252 -0.271 1.00 0.00 O ATOM 128 CB ASP A 8 7.824 -31.908 -1.246 1.00 0.00 C ATOM 129 CG ASP A 8 7.140 -33.149 -1.809 1.00 0.00 C ATOM 130 OD1 ASP A 8 5.963 -33.326 -1.540 1.00 0.00 O ATOM 131 OD2 ASP A 8 7.803 -33.904 -2.499 1.00 0.00 O ATOM 132 H ASP A 8 7.864 -33.581 0.676 1.00 0.00 H ATOM 133 HA ASP A 8 7.777 -30.728 0.533 1.00 0.00 H ATOM 134 HB2 ASP A 8 7.626 -31.065 -1.892 1.00 0.00 H ATOM 135 HB3 ASP A 8 8.889 -32.080 -1.195 1.00 0.00 H ATOM 136 N TYR A 9 5.019 -32.357 0.439 1.00 0.00 N ATOM 137 CA TYR A 9 3.565 -32.244 0.419 1.00 0.00 C ATOM 138 C TYR A 9 3.095 -31.148 1.372 1.00 0.00 C ATOM 139 O TYR A 9 1.977 -30.647 1.252 1.00 0.00 O ATOM 140 CB TYR A 9 2.933 -33.577 0.820 1.00 0.00 C ATOM 141 CG TYR A 9 1.447 -33.527 0.561 1.00 0.00 C ATOM 142 CD1 TYR A 9 0.942 -33.893 -0.693 1.00 0.00 C ATOM 143 CD2 TYR A 9 0.572 -33.114 1.574 1.00 0.00 C ATOM 144 CE1 TYR A 9 -0.437 -33.847 -0.933 1.00 0.00 C ATOM 145 CE2 TYR A 9 -0.806 -33.068 1.333 1.00 0.00 C ATOM 146 CZ TYR A 9 -1.311 -33.434 0.079 1.00 0.00 C ATOM 147 OH TYR A 9 -2.668 -33.389 -0.157 1.00 0.00 O ATOM 148 H TYR A 9 5.435 -33.197 0.715 1.00 0.00 H ATOM 149 HA TYR A 9 3.247 -31.996 -0.583 1.00 0.00 H ATOM 150 HB2 TYR A 9 3.374 -34.374 0.239 1.00 0.00 H ATOM 151 HB3 TYR A 9 3.109 -33.757 1.871 1.00 0.00 H ATOM 152 HD1 TYR A 9 1.617 -34.212 -1.474 1.00 0.00 H ATOM 153 HD2 TYR A 9 0.961 -32.831 2.541 1.00 0.00 H ATOM 154 HE1 TYR A 9 -0.826 -34.130 -1.901 1.00 0.00 H ATOM 155 HE2 TYR A 9 -1.481 -32.749 2.114 1.00 0.00 H ATOM 156 HH TYR A 9 -3.034 -34.253 0.050 1.00 0.00 H ATOM 157 N LEU A 10 3.955 -30.782 2.317 1.00 0.00 N ATOM 158 CA LEU A 10 3.613 -29.746 3.284 1.00 0.00 C ATOM 159 C LEU A 10 4.164 -28.394 2.839 1.00 0.00 C ATOM 160 O LEU A 10 4.693 -27.632 3.649 1.00 0.00 O ATOM 161 CB LEU A 10 4.181 -30.103 4.658 1.00 0.00 C ATOM 162 CG LEU A 10 3.550 -29.204 5.720 1.00 0.00 C ATOM 163 CD1 LEU A 10 2.255 -29.842 6.224 1.00 0.00 C ATOM 164 CD2 LEU A 10 4.524 -29.036 6.888 1.00 0.00 C ATOM 165 H LEU A 10 4.832 -31.216 2.365 1.00 0.00 H ATOM 166 HA LEU A 10 2.538 -29.677 3.359 1.00 0.00 H ATOM 167 HB2 LEU A 10 3.959 -31.137 4.881 1.00 0.00 H ATOM 168 HB3 LEU A 10 5.251 -29.957 4.655 1.00 0.00 H ATOM 169 HG LEU A 10 3.331 -28.238 5.289 1.00 0.00 H ATOM 170 HD11 LEU A 10 2.464 -30.834 6.596 1.00 0.00 H ATOM 171 HD12 LEU A 10 1.545 -29.904 5.414 1.00 0.00 H ATOM 172 HD13 LEU A 10 1.843 -29.239 7.020 1.00 0.00 H ATOM 173 HD21 LEU A 10 3.969 -28.963 7.812 1.00 0.00 H ATOM 174 HD22 LEU A 10 5.106 -28.138 6.745 1.00 0.00 H ATOM 175 HD23 LEU A 10 5.183 -29.890 6.931 1.00 0.00 H ATOM 176 N ASP A 11 4.035 -28.103 1.550 1.00 0.00 N ATOM 177 CA ASP A 11 4.521 -26.843 1.008 1.00 0.00 C ATOM 178 C ASP A 11 3.493 -26.244 0.055 1.00 0.00 C ATOM 179 O ASP A 11 3.035 -26.905 -0.877 1.00 0.00 O ATOM 180 CB ASP A 11 5.841 -27.065 0.268 1.00 0.00 C ATOM 181 CG ASP A 11 6.657 -25.777 0.258 1.00 0.00 C ATOM 182 OD1 ASP A 11 6.056 -24.717 0.332 1.00 0.00 O ATOM 183 OD2 ASP A 11 7.871 -25.869 0.176 1.00 0.00 O ATOM 184 H ASP A 11 3.603 -28.745 0.952 1.00 0.00 H ATOM 185 HA ASP A 11 4.689 -26.153 1.822 1.00 0.00 H ATOM 186 HB2 ASP A 11 6.403 -27.842 0.765 1.00 0.00 H ATOM 187 HB3 ASP A 11 5.635 -27.365 -0.749 1.00 0.00 H ATOM 188 N VAL A 12 3.135 -24.991 0.299 1.00 0.00 N ATOM 189 CA VAL A 12 2.158 -24.306 -0.539 1.00 0.00 C ATOM 190 C VAL A 12 2.804 -23.823 -1.835 1.00 0.00 C ATOM 191 O VAL A 12 4.001 -23.539 -1.875 1.00 0.00 O ATOM 192 CB VAL A 12 1.572 -23.112 0.215 1.00 0.00 C ATOM 193 CG1 VAL A 12 0.468 -23.594 1.157 1.00 0.00 C ATOM 194 CG2 VAL A 12 2.675 -22.435 1.031 1.00 0.00 C ATOM 195 H VAL A 12 3.533 -24.521 1.059 1.00 0.00 H ATOM 196 HA VAL A 12 1.359 -24.991 -0.780 1.00 0.00 H ATOM 197 HB VAL A 12 1.159 -22.406 -0.492 1.00 0.00 H ATOM 198 HG11 VAL A 12 0.909 -24.133 1.983 1.00 0.00 H ATOM 199 HG12 VAL A 12 -0.204 -24.247 0.620 1.00 0.00 H ATOM 200 HG13 VAL A 12 -0.081 -22.744 1.534 1.00 0.00 H ATOM 201 HG21 VAL A 12 2.583 -21.363 0.942 1.00 0.00 H ATOM 202 HG22 VAL A 12 3.641 -22.745 0.657 1.00 0.00 H ATOM 203 HG23 VAL A 12 2.583 -22.720 2.068 1.00 0.00 H ATOM 204 N PRO A 13 2.032 -23.724 -2.882 1.00 0.00 N ATOM 205 CA PRO A 13 2.528 -23.262 -4.212 1.00 0.00 C ATOM 206 C PRO A 13 2.962 -21.799 -4.180 1.00 0.00 C ATOM 207 O PRO A 13 2.544 -21.037 -3.308 1.00 0.00 O ATOM 208 CB PRO A 13 1.330 -23.459 -5.146 1.00 0.00 C ATOM 209 CG PRO A 13 0.128 -23.503 -4.260 1.00 0.00 C ATOM 210 CD PRO A 13 0.598 -24.044 -2.910 1.00 0.00 C ATOM 211 HA PRO A 13 3.344 -23.884 -4.540 1.00 0.00 H ATOM 212 HB2 PRO A 13 1.257 -22.630 -5.837 1.00 0.00 H ATOM 213 HB3 PRO A 13 1.424 -24.389 -5.685 1.00 0.00 H ATOM 214 HG2 PRO A 13 -0.280 -22.507 -4.143 1.00 0.00 H ATOM 215 HG3 PRO A 13 -0.616 -24.163 -4.676 1.00 0.00 H ATOM 216 HD2 PRO A 13 0.079 -23.546 -2.103 1.00 0.00 H ATOM 217 HD3 PRO A 13 0.453 -25.111 -2.858 1.00 0.00 H ATOM 218 N SER A 14 3.806 -21.413 -5.131 1.00 0.00 N ATOM 219 CA SER A 14 4.291 -20.039 -5.193 1.00 0.00 C ATOM 220 C SER A 14 3.179 -19.093 -5.627 1.00 0.00 C ATOM 221 O SER A 14 3.281 -17.876 -5.453 1.00 0.00 O ATOM 222 CB SER A 14 5.464 -19.939 -6.169 1.00 0.00 C ATOM 223 OG SER A 14 6.657 -20.345 -5.510 1.00 0.00 O ATOM 224 H SER A 14 4.111 -22.063 -5.800 1.00 0.00 H ATOM 225 HA SER A 14 4.628 -19.747 -4.212 1.00 0.00 H ATOM 226 HB2 SER A 14 5.289 -20.583 -7.014 1.00 0.00 H ATOM 227 HB3 SER A 14 5.560 -18.917 -6.512 1.00 0.00 H ATOM 228 HG SER A 14 7.348 -19.716 -5.733 1.00 0.00 H ATOM 229 N ASN A 15 2.113 -19.653 -6.180 1.00 0.00 N ATOM 230 CA ASN A 15 0.992 -18.836 -6.616 1.00 0.00 C ATOM 231 C ASN A 15 0.485 -18.008 -5.445 1.00 0.00 C ATOM 232 O ASN A 15 -0.031 -16.904 -5.624 1.00 0.00 O ATOM 233 CB ASN A 15 -0.132 -19.726 -7.149 1.00 0.00 C ATOM 234 CG ASN A 15 -1.419 -18.919 -7.281 1.00 0.00 C ATOM 235 OD1 ASN A 15 -1.771 -18.485 -8.378 1.00 0.00 O ATOM 236 ND2 ASN A 15 -2.148 -18.692 -6.222 1.00 0.00 N ATOM 237 H ASN A 15 2.075 -20.627 -6.289 1.00 0.00 H ATOM 238 HA ASN A 15 1.322 -18.174 -7.402 1.00 0.00 H ATOM 239 HB2 ASN A 15 0.148 -20.115 -8.118 1.00 0.00 H ATOM 240 HB3 ASN A 15 -0.294 -20.547 -6.467 1.00 0.00 H ATOM 241 HD21 ASN A 15 -1.866 -19.039 -5.351 1.00 0.00 H ATOM 242 HD22 ASN A 15 -2.976 -18.173 -6.300 1.00 0.00 H ATOM 243 N ILE A 16 0.652 -18.546 -4.239 1.00 0.00 N ATOM 244 CA ILE A 16 0.225 -17.847 -3.035 1.00 0.00 C ATOM 245 C ILE A 16 1.229 -16.769 -2.672 1.00 0.00 C ATOM 246 O ILE A 16 0.935 -15.844 -1.915 1.00 0.00 O ATOM 247 CB ILE A 16 0.071 -18.836 -1.877 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.148 -19.727 -2.126 1.00 0.00 C ATOM 249 CG2 ILE A 16 -0.121 -18.070 -0.569 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.202 -20.831 -1.067 1.00 0.00 C ATOM 251 H ILE A 16 1.085 -19.423 -4.160 1.00 0.00 H ATOM 252 HA ILE A 16 -0.715 -17.379 -3.227 1.00 0.00 H ATOM 253 HB ILE A 16 0.959 -19.448 -1.808 1.00 0.00 H ATOM 254 HG12 ILE A 16 -2.047 -19.130 -2.071 1.00 0.00 H ATOM 255 HG13 ILE A 16 -1.073 -20.175 -3.106 1.00 0.00 H ATOM 256 HG21 ILE A 16 -0.701 -18.670 0.117 1.00 0.00 H ATOM 257 HG22 ILE A 16 -0.642 -17.146 -0.768 1.00 0.00 H ATOM 258 HG23 ILE A 16 0.842 -17.856 -0.133 1.00 0.00 H ATOM 259 HD11 ILE A 16 -0.364 -20.726 -0.393 1.00 0.00 H ATOM 260 HD12 ILE A 16 -1.157 -21.796 -1.550 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.124 -20.751 -0.510 1.00 0.00 H ATOM 262 N ALA A 17 2.412 -16.907 -3.233 1.00 0.00 N ATOM 263 CA ALA A 17 3.493 -15.954 -3.001 1.00 0.00 C ATOM 264 C ALA A 17 3.264 -14.681 -3.807 1.00 0.00 C ATOM 265 O ALA A 17 3.700 -13.597 -3.421 1.00 0.00 O ATOM 266 CB ALA A 17 4.827 -16.577 -3.408 1.00 0.00 C ATOM 267 H ALA A 17 2.556 -17.666 -3.828 1.00 0.00 H ATOM 268 HA ALA A 17 3.527 -15.706 -1.951 1.00 0.00 H ATOM 269 HB1 ALA A 17 5.547 -16.434 -2.616 1.00 0.00 H ATOM 270 HB2 ALA A 17 5.183 -16.106 -4.311 1.00 0.00 H ATOM 271 HB3 ALA A 17 4.690 -17.633 -3.583 1.00 0.00 H ATOM 272 N LYS A 18 2.569 -14.830 -4.927 1.00 0.00 N ATOM 273 CA LYS A 18 2.271 -13.699 -5.796 1.00 0.00 C ATOM 274 C LYS A 18 0.969 -13.063 -5.358 1.00 0.00 C ATOM 275 O LYS A 18 0.764 -11.858 -5.501 1.00 0.00 O ATOM 276 CB LYS A 18 2.158 -14.164 -7.250 1.00 0.00 C ATOM 277 CG LYS A 18 3.010 -13.265 -8.148 1.00 0.00 C ATOM 278 CD LYS A 18 2.313 -11.914 -8.324 1.00 0.00 C ATOM 279 CE LYS A 18 3.316 -10.887 -8.854 1.00 0.00 C ATOM 280 NZ LYS A 18 2.592 -9.651 -9.264 1.00 0.00 N ATOM 281 H LYS A 18 2.243 -15.719 -5.170 1.00 0.00 H ATOM 282 HA LYS A 18 3.061 -12.972 -5.715 1.00 0.00 H ATOM 283 HB2 LYS A 18 2.508 -15.184 -7.328 1.00 0.00 H ATOM 284 HB3 LYS A 18 1.128 -14.112 -7.565 1.00 0.00 H ATOM 285 HG2 LYS A 18 3.980 -13.115 -7.697 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.131 -13.732 -9.114 1.00 0.00 H ATOM 287 HD2 LYS A 18 1.498 -12.017 -9.026 1.00 0.00 H ATOM 288 HD3 LYS A 18 1.928 -11.580 -7.372 1.00 0.00 H ATOM 289 HE2 LYS A 18 4.028 -10.645 -8.078 1.00 0.00 H ATOM 290 HE3 LYS A 18 3.837 -11.298 -9.706 1.00 0.00 H ATOM 291 HZ1 LYS A 18 1.905 -9.389 -8.528 1.00 0.00 H ATOM 292 HZ2 LYS A 18 2.088 -9.825 -10.157 1.00 0.00 H ATOM 293 HZ3 LYS A 18 3.274 -8.876 -9.395 1.00 0.00 H ATOM 294 N ILE A 19 0.106 -13.889 -4.792 1.00 0.00 N ATOM 295 CA ILE A 19 -1.170 -13.415 -4.292 1.00 0.00 C ATOM 296 C ILE A 19 -0.967 -12.880 -2.887 1.00 0.00 C ATOM 297 O ILE A 19 -1.800 -12.148 -2.353 1.00 0.00 O ATOM 298 CB ILE A 19 -2.192 -14.553 -4.274 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.361 -15.111 -5.690 1.00 0.00 C ATOM 300 CG2 ILE A 19 -3.535 -14.025 -3.768 1.00 0.00 C ATOM 301 CD1 ILE A 19 -3.286 -14.200 -6.500 1.00 0.00 C ATOM 302 H ILE A 19 0.349 -14.834 -4.690 1.00 0.00 H ATOM 303 HA ILE A 19 -1.530 -12.620 -4.928 1.00 0.00 H ATOM 304 HB ILE A 19 -1.843 -15.335 -3.616 1.00 0.00 H ATOM 305 HG12 ILE A 19 -1.396 -15.166 -6.172 1.00 0.00 H ATOM 306 HG13 ILE A 19 -2.792 -16.100 -5.636 1.00 0.00 H ATOM 307 HG21 ILE A 19 -4.327 -14.684 -4.092 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.706 -13.035 -4.164 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.522 -13.983 -2.688 1.00 0.00 H ATOM 310 HD11 ILE A 19 -2.923 -14.131 -7.516 1.00 0.00 H ATOM 311 HD12 ILE A 19 -3.305 -13.216 -6.058 1.00 0.00 H ATOM 312 HD13 ILE A 19 -4.285 -14.612 -6.504 1.00 0.00 H ATOM 313 N ILE A 20 0.164 -13.258 -2.297 1.00 0.00 N ATOM 314 CA ILE A 20 0.499 -12.817 -0.947 1.00 0.00 C ATOM 315 C ILE A 20 1.073 -11.402 -0.975 1.00 0.00 C ATOM 316 O ILE A 20 0.631 -10.528 -0.230 1.00 0.00 O ATOM 317 CB ILE A 20 1.522 -13.775 -0.323 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.785 -14.915 0.386 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.393 -13.022 0.688 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.500 -14.526 1.839 1.00 0.00 C ATOM 321 H ILE A 20 0.789 -13.848 -2.788 1.00 0.00 H ATOM 322 HA ILE A 20 -0.396 -12.821 -0.344 1.00 0.00 H ATOM 323 HB ILE A 20 2.151 -14.182 -1.102 1.00 0.00 H ATOM 324 HG12 ILE A 20 -0.146 -15.112 -0.123 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.400 -15.802 0.370 1.00 0.00 H ATOM 326 HG21 ILE A 20 3.130 -12.434 0.161 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.891 -13.731 1.332 1.00 0.00 H ATOM 328 HG23 ILE A 20 1.770 -12.369 1.282 1.00 0.00 H ATOM 329 HD11 ILE A 20 -0.350 -15.086 2.200 1.00 0.00 H ATOM 330 HD12 ILE A 20 0.284 -13.469 1.893 1.00 0.00 H ATOM 331 HD13 ILE A 20 1.363 -14.748 2.448 1.00 0.00 H ATOM 332 N ILE A 21 2.064 -11.188 -1.835 1.00 0.00 N ATOM 333 CA ILE A 21 2.698 -9.879 -1.949 1.00 0.00 C ATOM 334 C ILE A 21 1.938 -8.987 -2.926 1.00 0.00 C ATOM 335 O ILE A 21 1.734 -7.802 -2.668 1.00 0.00 O ATOM 336 CB ILE A 21 4.142 -10.043 -2.422 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.916 -8.750 -2.154 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.155 -10.343 -3.922 1.00 0.00 C ATOM 339 CD1 ILE A 21 5.479 -8.775 -0.732 1.00 0.00 C ATOM 340 H ILE A 21 2.377 -11.925 -2.400 1.00 0.00 H ATOM 341 HA ILE A 21 2.703 -9.408 -0.976 1.00 0.00 H ATOM 342 HB ILE A 21 4.605 -10.859 -1.889 1.00 0.00 H ATOM 343 HG12 ILE A 21 5.727 -8.662 -2.862 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.252 -7.904 -2.261 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.842 -9.464 -4.468 1.00 0.00 H ATOM 346 HG22 ILE A 21 3.476 -11.157 -4.132 1.00 0.00 H ATOM 347 HG23 ILE A 21 5.154 -10.618 -4.226 1.00 0.00 H ATOM 348 HD11 ILE A 21 4.812 -9.332 -0.090 1.00 0.00 H ATOM 349 HD12 ILE A 21 5.572 -7.764 -0.363 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.451 -9.247 -0.737 1.00 0.00 H ATOM 351 N GLY A 22 1.525 -9.564 -4.050 1.00 0.00 N ATOM 352 CA GLY A 22 0.792 -8.807 -5.060 1.00 0.00 C ATOM 353 C GLY A 22 -0.115 -7.758 -4.419 1.00 0.00 C ATOM 354 O GLY A 22 -0.036 -6.570 -4.743 1.00 0.00 O ATOM 355 H GLY A 22 1.718 -10.514 -4.206 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.498 -8.313 -5.713 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.187 -9.486 -5.642 1.00 0.00 H ATOM 358 N PRO A 23 -0.971 -8.176 -3.526 1.00 0.00 N ATOM 359 CA PRO A 23 -1.921 -7.259 -2.827 1.00 0.00 C ATOM 360 C PRO A 23 -1.210 -6.075 -2.177 1.00 0.00 C ATOM 361 O PRO A 23 -1.733 -4.960 -2.165 1.00 0.00 O ATOM 362 CB PRO A 23 -2.581 -8.147 -1.768 1.00 0.00 C ATOM 363 CG PRO A 23 -2.412 -9.547 -2.257 1.00 0.00 C ATOM 364 CD PRO A 23 -1.129 -9.569 -3.085 1.00 0.00 C ATOM 365 HA PRO A 23 -2.671 -6.908 -3.516 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.088 -8.019 -0.814 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.631 -7.911 -1.683 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.328 -10.223 -1.417 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.249 -9.827 -2.878 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.291 -9.875 -2.474 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.238 -10.220 -3.938 1.00 0.00 H ATOM 372 N LEU A 24 -0.018 -6.317 -1.642 1.00 0.00 N ATOM 373 CA LEU A 24 0.743 -5.251 -1.002 1.00 0.00 C ATOM 374 C LEU A 24 1.455 -4.411 -2.048 1.00 0.00 C ATOM 375 O LEU A 24 1.567 -3.192 -1.907 1.00 0.00 O ATOM 376 CB LEU A 24 1.760 -5.836 -0.020 1.00 0.00 C ATOM 377 CG LEU A 24 2.588 -4.705 0.595 1.00 0.00 C ATOM 378 CD1 LEU A 24 2.545 -4.809 2.121 1.00 0.00 C ATOM 379 CD2 LEU A 24 4.038 -4.818 0.119 1.00 0.00 C ATOM 380 H LEU A 24 0.355 -7.222 -1.682 1.00 0.00 H ATOM 381 HA LEU A 24 0.061 -4.614 -0.464 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.237 -6.368 0.763 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.414 -6.518 -0.542 1.00 0.00 H ATOM 384 HG LEU A 24 2.180 -3.752 0.289 1.00 0.00 H ATOM 385 HD11 LEU A 24 3.190 -4.057 2.552 1.00 0.00 H ATOM 386 HD12 LEU A 24 2.883 -5.788 2.425 1.00 0.00 H ATOM 387 HD13 LEU A 24 1.533 -4.653 2.465 1.00 0.00 H ATOM 388 HD21 LEU A 24 4.053 -5.069 -0.931 1.00 0.00 H ATOM 389 HD22 LEU A 24 4.543 -5.589 0.682 1.00 0.00 H ATOM 390 HD23 LEU A 24 4.541 -3.874 0.269 1.00 0.00 H ATOM 391 N ILE A 25 1.914 -5.058 -3.109 1.00 0.00 N ATOM 392 CA ILE A 25 2.585 -4.342 -4.179 1.00 0.00 C ATOM 393 C ILE A 25 1.718 -3.166 -4.601 1.00 0.00 C ATOM 394 O ILE A 25 2.218 -2.109 -4.984 1.00 0.00 O ATOM 395 CB ILE A 25 2.823 -5.269 -5.373 1.00 0.00 C ATOM 396 CG1 ILE A 25 4.143 -6.024 -5.179 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.890 -4.446 -6.662 1.00 0.00 C ATOM 398 CD1 ILE A 25 5.308 -5.031 -5.123 1.00 0.00 C ATOM 399 H ILE A 25 1.783 -6.027 -3.181 1.00 0.00 H ATOM 400 HA ILE A 25 3.533 -3.972 -3.819 1.00 0.00 H ATOM 401 HB ILE A 25 2.010 -5.978 -5.443 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.104 -6.584 -4.256 1.00 0.00 H ATOM 403 HG13 ILE A 25 4.294 -6.704 -6.005 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.554 -3.606 -6.517 1.00 0.00 H ATOM 405 HG22 ILE A 25 1.903 -4.087 -6.911 1.00 0.00 H ATOM 406 HG23 ILE A 25 3.262 -5.065 -7.466 1.00 0.00 H ATOM 407 HD11 ILE A 25 6.112 -5.383 -5.752 1.00 0.00 H ATOM 408 HD12 ILE A 25 5.660 -4.946 -4.105 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.977 -4.063 -5.470 1.00 0.00 H ATOM 410 N PHE A 26 0.404 -3.364 -4.517 1.00 0.00 N ATOM 411 CA PHE A 26 -0.545 -2.320 -4.883 1.00 0.00 C ATOM 412 C PHE A 26 -0.467 -1.158 -3.895 1.00 0.00 C ATOM 413 O PHE A 26 -0.549 0.006 -4.285 1.00 0.00 O ATOM 414 CB PHE A 26 -1.966 -2.887 -4.891 1.00 0.00 C ATOM 415 CG PHE A 26 -2.383 -3.192 -6.310 1.00 0.00 C ATOM 416 CD1 PHE A 26 -2.745 -2.151 -7.173 1.00 0.00 C ATOM 417 CD2 PHE A 26 -2.409 -4.517 -6.762 1.00 0.00 C ATOM 418 CE1 PHE A 26 -3.134 -2.435 -8.488 1.00 0.00 C ATOM 419 CE2 PHE A 26 -2.798 -4.801 -8.077 1.00 0.00 C ATOM 420 CZ PHE A 26 -3.160 -3.760 -8.940 1.00 0.00 C ATOM 421 H PHE A 26 0.068 -4.231 -4.192 1.00 0.00 H ATOM 422 HA PHE A 26 -0.307 -1.958 -5.872 1.00 0.00 H ATOM 423 HB2 PHE A 26 -1.995 -3.793 -4.305 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.645 -2.162 -4.466 1.00 0.00 H ATOM 425 HD1 PHE A 26 -2.725 -1.129 -6.824 1.00 0.00 H ATOM 426 HD2 PHE A 26 -2.130 -5.320 -6.097 1.00 0.00 H ATOM 427 HE1 PHE A 26 -3.413 -1.632 -9.154 1.00 0.00 H ATOM 428 HE2 PHE A 26 -2.818 -5.823 -8.425 1.00 0.00 H ATOM 429 HZ PHE A 26 -3.459 -3.979 -9.954 1.00 0.00 H ATOM 430 N VAL A 27 -0.307 -1.487 -2.617 1.00 0.00 N ATOM 431 CA VAL A 27 -0.218 -0.463 -1.580 1.00 0.00 C ATOM 432 C VAL A 27 1.025 0.395 -1.782 1.00 0.00 C ATOM 433 O VAL A 27 0.985 1.614 -1.611 1.00 0.00 O ATOM 434 CB VAL A 27 -0.168 -1.120 -0.200 1.00 0.00 C ATOM 435 CG1 VAL A 27 -0.047 -0.040 0.879 1.00 0.00 C ATOM 436 CG2 VAL A 27 -1.449 -1.927 0.026 1.00 0.00 C ATOM 437 H VAL A 27 -0.247 -2.431 -2.367 1.00 0.00 H ATOM 438 HA VAL A 27 -1.093 0.167 -1.634 1.00 0.00 H ATOM 439 HB VAL A 27 0.688 -1.778 -0.146 1.00 0.00 H ATOM 440 HG11 VAL A 27 0.870 -0.184 1.429 1.00 0.00 H ATOM 441 HG12 VAL A 27 -0.888 -0.109 1.554 1.00 0.00 H ATOM 442 HG13 VAL A 27 -0.039 0.934 0.414 1.00 0.00 H ATOM 443 HG21 VAL A 27 -1.520 -2.706 -0.718 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.305 -1.273 -0.055 1.00 0.00 H ATOM 445 HG23 VAL A 27 -1.426 -2.370 1.010 1.00 0.00 H ATOM 446 N PHE A 28 2.127 -0.249 -2.150 1.00 0.00 N ATOM 447 CA PHE A 28 3.377 0.465 -2.377 1.00 0.00 C ATOM 448 C PHE A 28 3.235 1.420 -3.555 1.00 0.00 C ATOM 449 O PHE A 28 3.700 2.558 -3.504 1.00 0.00 O ATOM 450 CB PHE A 28 4.507 -0.529 -2.655 1.00 0.00 C ATOM 451 CG PHE A 28 5.839 0.140 -2.415 1.00 0.00 C ATOM 452 CD1 PHE A 28 6.437 0.893 -3.433 1.00 0.00 C ATOM 453 CD2 PHE A 28 6.474 0.009 -1.176 1.00 0.00 C ATOM 454 CE1 PHE A 28 7.671 1.514 -3.210 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.708 0.630 -0.952 1.00 0.00 C ATOM 456 CZ PHE A 28 8.307 1.383 -1.970 1.00 0.00 C ATOM 457 H PHE A 28 2.096 -1.221 -2.273 1.00 0.00 H ATOM 458 HA PHE A 28 3.623 1.035 -1.493 1.00 0.00 H ATOM 459 HB2 PHE A 28 4.407 -1.380 -1.998 1.00 0.00 H ATOM 460 HB3 PHE A 28 4.450 -0.859 -3.682 1.00 0.00 H ATOM 461 HD1 PHE A 28 5.947 0.994 -4.390 1.00 0.00 H ATOM 462 HD2 PHE A 28 6.011 -0.572 -0.391 1.00 0.00 H ATOM 463 HE1 PHE A 28 8.133 2.095 -3.995 1.00 0.00 H ATOM 464 HE2 PHE A 28 8.198 0.529 0.005 1.00 0.00 H ATOM 465 HZ PHE A 28 9.260 1.862 -1.798 1.00 0.00 H ATOM 466 N LEU A 29 2.583 0.951 -4.612 1.00 0.00 N ATOM 467 CA LEU A 29 2.377 1.776 -5.794 1.00 0.00 C ATOM 468 C LEU A 29 1.537 2.996 -5.438 1.00 0.00 C ATOM 469 O LEU A 29 1.719 4.076 -5.999 1.00 0.00 O ATOM 470 CB LEU A 29 1.671 0.966 -6.884 1.00 0.00 C ATOM 471 CG LEU A 29 2.708 0.404 -7.858 1.00 0.00 C ATOM 472 CD1 LEU A 29 3.288 1.542 -8.702 1.00 0.00 C ATOM 473 CD2 LEU A 29 3.832 -0.272 -7.068 1.00 0.00 C ATOM 474 H LEU A 29 2.228 0.037 -4.593 1.00 0.00 H ATOM 475 HA LEU A 29 3.336 2.104 -6.166 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.124 0.154 -6.429 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.986 1.606 -7.420 1.00 0.00 H ATOM 478 HG LEU A 29 2.235 -0.319 -8.507 1.00 0.00 H ATOM 479 HD11 LEU A 29 2.737 2.451 -8.510 1.00 0.00 H ATOM 480 HD12 LEU A 29 3.210 1.288 -9.748 1.00 0.00 H ATOM 481 HD13 LEU A 29 4.327 1.689 -8.443 1.00 0.00 H ATOM 482 HD21 LEU A 29 4.621 0.442 -6.880 1.00 0.00 H ATOM 483 HD22 LEU A 29 4.225 -1.100 -7.641 1.00 0.00 H ATOM 484 HD23 LEU A 29 3.444 -0.636 -6.129 1.00 0.00 H ATOM 485 N PHE A 30 0.616 2.811 -4.498 1.00 0.00 N ATOM 486 CA PHE A 30 -0.252 3.900 -4.067 1.00 0.00 C ATOM 487 C PHE A 30 0.505 4.859 -3.153 1.00 0.00 C ATOM 488 O PHE A 30 0.275 6.067 -3.181 1.00 0.00 O ATOM 489 CB PHE A 30 -1.469 3.336 -3.326 1.00 0.00 C ATOM 490 CG PHE A 30 -2.722 3.611 -4.124 1.00 0.00 C ATOM 491 CD1 PHE A 30 -2.758 3.320 -5.494 1.00 0.00 C ATOM 492 CD2 PHE A 30 -3.847 4.156 -3.494 1.00 0.00 C ATOM 493 CE1 PHE A 30 -3.919 3.575 -6.233 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.008 4.410 -4.234 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.044 4.120 -5.603 1.00 0.00 C ATOM 496 H PHE A 30 0.520 1.925 -4.085 1.00 0.00 H ATOM 497 HA PHE A 30 -0.591 4.441 -4.937 1.00 0.00 H ATOM 498 HB2 PHE A 30 -1.350 2.270 -3.201 1.00 0.00 H ATOM 499 HB3 PHE A 30 -1.550 3.805 -2.358 1.00 0.00 H ATOM 500 HD1 PHE A 30 -1.890 2.899 -5.979 1.00 0.00 H ATOM 501 HD2 PHE A 30 -3.819 4.379 -2.438 1.00 0.00 H ATOM 502 HE1 PHE A 30 -3.946 3.351 -7.289 1.00 0.00 H ATOM 503 HE2 PHE A 30 -5.876 4.830 -3.748 1.00 0.00 H ATOM 504 HZ PHE A 30 -5.939 4.316 -6.174 1.00 0.00 H ATOM 505 N SER A 31 1.405 4.313 -2.342 1.00 0.00 N ATOM 506 CA SER A 31 2.184 5.134 -1.421 1.00 0.00 C ATOM 507 C SER A 31 3.154 6.028 -2.182 1.00 0.00 C ATOM 508 O SER A 31 3.394 7.172 -1.796 1.00 0.00 O ATOM 509 CB SER A 31 2.959 4.242 -0.452 1.00 0.00 C ATOM 510 OG SER A 31 3.685 5.058 0.458 1.00 0.00 O ATOM 511 H SER A 31 1.544 3.343 -2.361 1.00 0.00 H ATOM 512 HA SER A 31 1.512 5.755 -0.859 1.00 0.00 H ATOM 513 HB2 SER A 31 2.271 3.624 0.100 1.00 0.00 H ATOM 514 HB3 SER A 31 3.639 3.611 -1.009 1.00 0.00 H ATOM 515 HG SER A 31 3.612 5.969 0.164 1.00 0.00 H ATOM 516 N VAL A 32 3.711 5.495 -3.258 1.00 0.00 N ATOM 517 CA VAL A 32 4.664 6.248 -4.068 1.00 0.00 C ATOM 518 C VAL A 32 3.969 7.391 -4.805 1.00 0.00 C ATOM 519 O VAL A 32 4.435 8.530 -4.781 1.00 0.00 O ATOM 520 CB VAL A 32 5.335 5.322 -5.084 1.00 0.00 C ATOM 521 CG1 VAL A 32 6.431 6.090 -5.826 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.955 4.129 -4.353 1.00 0.00 C ATOM 523 H VAL A 32 3.481 4.577 -3.508 1.00 0.00 H ATOM 524 HA VAL A 32 5.423 6.661 -3.422 1.00 0.00 H ATOM 525 HB VAL A 32 4.599 4.971 -5.793 1.00 0.00 H ATOM 526 HG11 VAL A 32 6.252 7.151 -5.733 1.00 0.00 H ATOM 527 HG12 VAL A 32 6.422 5.813 -6.870 1.00 0.00 H ATOM 528 HG13 VAL A 32 7.392 5.849 -5.397 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.831 3.238 -4.950 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.463 3.995 -3.401 1.00 0.00 H ATOM 531 HG23 VAL A 32 7.007 4.312 -4.193 1.00 0.00 H ATOM 532 N VAL A 33 2.857 7.079 -5.462 1.00 0.00 N ATOM 533 CA VAL A 33 2.112 8.090 -6.206 1.00 0.00 C ATOM 534 C VAL A 33 1.439 9.075 -5.255 1.00 0.00 C ATOM 535 O VAL A 33 1.657 10.284 -5.340 1.00 0.00 O ATOM 536 CB VAL A 33 1.053 7.417 -7.081 1.00 0.00 C ATOM 537 CG1 VAL A 33 1.741 6.575 -8.157 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.175 6.513 -6.213 1.00 0.00 C ATOM 539 H VAL A 33 2.534 6.154 -5.451 1.00 0.00 H ATOM 540 HA VAL A 33 2.796 8.630 -6.842 1.00 0.00 H ATOM 541 HB VAL A 33 0.442 8.173 -7.552 1.00 0.00 H ATOM 542 HG11 VAL A 33 2.444 5.900 -7.692 1.00 0.00 H ATOM 543 HG12 VAL A 33 2.266 7.225 -8.842 1.00 0.00 H ATOM 544 HG13 VAL A 33 0.999 6.006 -8.698 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.733 6.193 -5.346 1.00 0.00 H ATOM 546 HG22 VAL A 33 -0.127 5.648 -6.785 1.00 0.00 H ATOM 547 HG23 VAL A 33 -0.702 7.058 -5.896 1.00 0.00 H ATOM 548 N ILE A 34 0.618 8.548 -4.355 1.00 0.00 N ATOM 549 CA ILE A 34 -0.089 9.386 -3.391 1.00 0.00 C ATOM 550 C ILE A 34 0.894 10.143 -2.507 1.00 0.00 C ATOM 551 O ILE A 34 0.542 11.144 -1.882 1.00 0.00 O ATOM 552 CB ILE A 34 -0.999 8.520 -2.520 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.085 9.393 -1.885 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.169 7.860 -1.418 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.256 8.512 -1.446 1.00 0.00 C ATOM 556 H ILE A 34 0.482 7.578 -4.337 1.00 0.00 H ATOM 557 HA ILE A 34 -0.691 10.095 -3.925 1.00 0.00 H ATOM 558 HB ILE A 34 -1.459 7.755 -3.130 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.677 9.905 -1.025 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.433 10.118 -2.604 1.00 0.00 H ATOM 561 HG21 ILE A 34 0.862 7.795 -1.734 1.00 0.00 H ATOM 562 HG22 ILE A 34 -0.550 6.867 -1.225 1.00 0.00 H ATOM 563 HG23 ILE A 34 -0.232 8.452 -0.517 1.00 0.00 H ATOM 564 HD11 ILE A 34 -2.946 7.884 -0.623 1.00 0.00 H ATOM 565 HD12 ILE A 34 -3.569 7.892 -2.273 1.00 0.00 H ATOM 566 HD13 ILE A 34 -4.079 9.136 -1.132 1.00 0.00 H ATOM 567 N GLY A 35 2.120 9.648 -2.449 1.00 0.00 N ATOM 568 CA GLY A 35 3.150 10.268 -1.624 1.00 0.00 C ATOM 569 C GLY A 35 3.685 11.547 -2.246 1.00 0.00 C ATOM 570 O GLY A 35 3.631 12.616 -1.637 1.00 0.00 O ATOM 571 H GLY A 35 2.331 8.842 -2.963 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.745 10.488 -0.649 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.961 9.577 -1.523 1.00 0.00 H ATOM 574 N SER A 36 4.195 11.434 -3.463 1.00 0.00 N ATOM 575 CA SER A 36 4.727 12.593 -4.156 1.00 0.00 C ATOM 576 C SER A 36 3.583 13.518 -4.513 1.00 0.00 C ATOM 577 O SER A 36 3.757 14.727 -4.661 1.00 0.00 O ATOM 578 CB SER A 36 5.462 12.160 -5.426 1.00 0.00 C ATOM 579 OG SER A 36 4.518 11.674 -6.371 1.00 0.00 O ATOM 580 H SER A 36 4.208 10.558 -3.902 1.00 0.00 H ATOM 581 HA SER A 36 5.415 13.113 -3.506 1.00 0.00 H ATOM 582 HB2 SER A 36 5.983 13.003 -5.848 1.00 0.00 H ATOM 583 HB3 SER A 36 6.176 11.384 -5.181 1.00 0.00 H ATOM 584 HG SER A 36 4.541 12.252 -7.136 1.00 0.00 H ATOM 585 N ILE A 37 2.406 12.925 -4.644 1.00 0.00 N ATOM 586 CA ILE A 37 1.209 13.687 -4.982 1.00 0.00 C ATOM 587 C ILE A 37 0.718 14.477 -3.774 1.00 0.00 C ATOM 588 O ILE A 37 0.241 15.604 -3.908 1.00 0.00 O ATOM 589 CB ILE A 37 0.109 12.746 -5.467 1.00 0.00 C ATOM 590 CG1 ILE A 37 0.351 12.396 -6.937 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.250 13.434 -5.323 1.00 0.00 C ATOM 592 CD1 ILE A 37 -0.545 11.223 -7.339 1.00 0.00 C ATOM 593 H ILE A 37 2.343 11.949 -4.497 1.00 0.00 H ATOM 594 HA ILE A 37 1.450 14.379 -5.776 1.00 0.00 H ATOM 595 HB ILE A 37 0.123 11.848 -4.873 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.123 13.253 -7.554 1.00 0.00 H ATOM 597 HG13 ILE A 37 1.386 12.119 -7.075 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.673 13.197 -4.358 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.913 13.088 -6.102 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.123 14.503 -5.408 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.796 10.644 -6.462 1.00 0.00 H ATOM 602 HD12 ILE A 37 -0.022 10.597 -8.047 1.00 0.00 H ATOM 603 HD13 ILE A 37 -1.451 11.601 -7.791 1.00 0.00 H ATOM 604 N TYR A 38 0.834 13.873 -2.597 1.00 0.00 N ATOM 605 CA TYR A 38 0.394 14.520 -1.364 1.00 0.00 C ATOM 606 C TYR A 38 0.899 15.959 -1.300 1.00 0.00 C ATOM 607 O TYR A 38 0.117 16.894 -1.131 1.00 0.00 O ATOM 608 CB TYR A 38 0.913 13.739 -0.154 1.00 0.00 C ATOM 609 CG TYR A 38 -0.244 13.093 0.573 1.00 0.00 C ATOM 610 CD1 TYR A 38 -1.311 13.877 1.025 1.00 0.00 C ATOM 611 CD2 TYR A 38 -0.247 11.711 0.793 1.00 0.00 C ATOM 612 CE1 TYR A 38 -2.382 13.279 1.699 1.00 0.00 C ATOM 613 CE2 TYR A 38 -1.318 11.112 1.467 1.00 0.00 C ATOM 614 CZ TYR A 38 -2.386 11.896 1.920 1.00 0.00 C ATOM 615 OH TYR A 38 -3.443 11.307 2.584 1.00 0.00 O ATOM 616 H TYR A 38 1.219 12.972 -2.556 1.00 0.00 H ATOM 617 HA TYR A 38 -0.686 14.528 -1.341 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.600 12.974 -0.487 1.00 0.00 H ATOM 619 HB3 TYR A 38 1.426 14.413 0.518 1.00 0.00 H ATOM 620 HD1 TYR A 38 -1.308 14.943 0.855 1.00 0.00 H ATOM 621 HD2 TYR A 38 0.576 11.105 0.444 1.00 0.00 H ATOM 622 HE1 TYR A 38 -3.206 13.884 2.048 1.00 0.00 H ATOM 623 HE2 TYR A 38 -1.322 10.046 1.637 1.00 0.00 H ATOM 624 HH TYR A 38 -4.050 12.001 2.849 1.00 0.00 H ATOM 625 N LEU A 39 2.211 16.127 -1.432 1.00 0.00 N ATOM 626 CA LEU A 39 2.811 17.456 -1.381 1.00 0.00 C ATOM 627 C LEU A 39 1.999 18.450 -2.209 1.00 0.00 C ATOM 628 O LEU A 39 1.871 19.616 -1.839 1.00 0.00 O ATOM 629 CB LEU A 39 4.247 17.398 -1.909 1.00 0.00 C ATOM 630 CG LEU A 39 5.222 17.767 -0.788 1.00 0.00 C ATOM 631 CD1 LEU A 39 6.655 17.489 -1.246 1.00 0.00 C ATOM 632 CD2 LEU A 39 5.073 19.253 -0.454 1.00 0.00 C ATOM 633 H LEU A 39 2.786 15.343 -1.561 1.00 0.00 H ATOM 634 HA LEU A 39 2.829 17.791 -0.355 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.462 16.399 -2.258 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.360 18.097 -2.724 1.00 0.00 H ATOM 637 HG LEU A 39 5.003 17.175 0.089 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.043 16.633 -0.713 1.00 0.00 H ATOM 639 HD12 LEU A 39 7.273 18.351 -1.040 1.00 0.00 H ATOM 640 HD13 LEU A 39 6.662 17.287 -2.306 1.00 0.00 H ATOM 641 HD21 LEU A 39 4.109 19.602 -0.791 1.00 0.00 H ATOM 642 HD22 LEU A 39 5.852 19.813 -0.949 1.00 0.00 H ATOM 643 HD23 LEU A 39 5.153 19.392 0.615 1.00 0.00 H ATOM 644 N PHE A 40 1.455 17.983 -3.329 1.00 0.00 N ATOM 645 CA PHE A 40 0.662 18.846 -4.197 1.00 0.00 C ATOM 646 C PHE A 40 -0.677 19.179 -3.544 1.00 0.00 C ATOM 647 O PHE A 40 -1.192 20.287 -3.692 1.00 0.00 O ATOM 648 CB PHE A 40 0.419 18.158 -5.541 1.00 0.00 C ATOM 649 CG PHE A 40 -0.079 19.173 -6.542 1.00 0.00 C ATOM 650 CD1 PHE A 40 0.820 20.057 -7.148 1.00 0.00 C ATOM 651 CD2 PHE A 40 -1.440 19.228 -6.864 1.00 0.00 C ATOM 652 CE1 PHE A 40 0.360 20.999 -8.076 1.00 0.00 C ATOM 653 CE2 PHE A 40 -1.902 20.170 -7.792 1.00 0.00 C ATOM 654 CZ PHE A 40 -1.002 21.055 -8.398 1.00 0.00 C ATOM 655 H PHE A 40 1.591 17.044 -3.576 1.00 0.00 H ATOM 656 HA PHE A 40 1.204 19.763 -4.368 1.00 0.00 H ATOM 657 HB2 PHE A 40 1.343 17.725 -5.896 1.00 0.00 H ATOM 658 HB3 PHE A 40 -0.320 17.380 -5.420 1.00 0.00 H ATOM 659 HD1 PHE A 40 1.871 20.014 -6.900 1.00 0.00 H ATOM 660 HD2 PHE A 40 -2.135 18.546 -6.396 1.00 0.00 H ATOM 661 HE1 PHE A 40 1.054 21.681 -8.543 1.00 0.00 H ATOM 662 HE2 PHE A 40 -2.952 20.214 -8.040 1.00 0.00 H ATOM 663 HZ PHE A 40 -1.358 21.781 -9.114 1.00 0.00 H ATOM 664 N LEU A 41 -1.234 18.212 -2.824 1.00 0.00 N ATOM 665 CA LEU A 41 -2.513 18.413 -2.153 1.00 0.00 C ATOM 666 C LEU A 41 -2.352 19.348 -0.963 1.00 0.00 C ATOM 667 O LEU A 41 -3.332 19.831 -0.395 1.00 0.00 O ATOM 668 CB LEU A 41 -3.079 17.071 -1.686 1.00 0.00 C ATOM 669 CG LEU A 41 -4.247 16.664 -2.588 1.00 0.00 C ATOM 670 CD1 LEU A 41 -3.803 16.717 -4.053 1.00 0.00 C ATOM 671 CD2 LEU A 41 -4.686 15.239 -2.238 1.00 0.00 C ATOM 672 H LEU A 41 -0.779 17.348 -2.740 1.00 0.00 H ATOM 673 HA LEU A 41 -3.199 18.860 -2.848 1.00 0.00 H ATOM 674 HB2 LEU A 41 -2.305 16.318 -1.736 1.00 0.00 H ATOM 675 HB3 LEU A 41 -3.429 17.161 -0.668 1.00 0.00 H ATOM 676 HG LEU A 41 -5.072 17.345 -2.437 1.00 0.00 H ATOM 677 HD11 LEU A 41 -4.322 17.519 -4.556 1.00 0.00 H ATOM 678 HD12 LEU A 41 -4.037 15.779 -4.533 1.00 0.00 H ATOM 679 HD13 LEU A 41 -2.739 16.889 -4.102 1.00 0.00 H ATOM 680 HD21 LEU A 41 -3.916 14.758 -1.654 1.00 0.00 H ATOM 681 HD22 LEU A 41 -4.851 14.681 -3.147 1.00 0.00 H ATOM 682 HD23 LEU A 41 -5.602 15.276 -1.667 1.00 0.00 H ATOM 683 N ARG A 42 -1.106 19.591 -0.593 1.00 0.00 N ATOM 684 CA ARG A 42 -0.805 20.466 0.534 1.00 0.00 C ATOM 685 C ARG A 42 -1.193 21.907 0.219 1.00 0.00 C ATOM 686 O ARG A 42 -1.161 22.774 1.093 1.00 0.00 O ATOM 687 CB ARG A 42 0.688 20.397 0.866 1.00 0.00 C ATOM 688 CG ARG A 42 0.936 21.013 2.246 1.00 0.00 C ATOM 689 CD ARG A 42 1.924 22.174 2.119 1.00 0.00 C ATOM 690 NE ARG A 42 3.054 21.786 1.283 1.00 0.00 N ATOM 691 CZ ARG A 42 3.795 22.697 0.662 1.00 0.00 C ATOM 692 NH1 ARG A 42 3.522 23.966 0.802 1.00 0.00 N ATOM 693 NH2 ARG A 42 4.798 22.325 -0.084 1.00 0.00 N ATOM 694 H ARG A 42 -0.376 19.173 -1.091 1.00 0.00 H ATOM 695 HA ARG A 42 -1.365 20.134 1.393 1.00 0.00 H ATOM 696 HB2 ARG A 42 1.006 19.364 0.869 1.00 0.00 H ATOM 697 HB3 ARG A 42 1.248 20.944 0.122 1.00 0.00 H ATOM 698 HG2 ARG A 42 0.003 21.376 2.651 1.00 0.00 H ATOM 699 HG3 ARG A 42 1.348 20.264 2.904 1.00 0.00 H ATOM 700 HD2 ARG A 42 1.426 23.020 1.673 1.00 0.00 H ATOM 701 HD3 ARG A 42 2.280 22.448 3.102 1.00 0.00 H ATOM 702 HE ARG A 42 3.269 20.835 1.174 1.00 0.00 H ATOM 703 HH11 ARG A 42 2.754 24.253 1.376 1.00 0.00 H ATOM 704 HH12 ARG A 42 4.079 24.653 0.335 1.00 0.00 H ATOM 705 HH21 ARG A 42 5.008 21.353 -0.191 1.00 0.00 H ATOM 706 HH22 ARG A 42 5.356 23.010 -0.552 1.00 0.00 H ATOM 707 N LYS A 43 -1.562 22.155 -1.033 1.00 0.00 N ATOM 708 CA LYS A 43 -1.960 23.496 -1.449 1.00 0.00 C ATOM 709 C LYS A 43 -3.463 23.549 -1.700 1.00 0.00 C ATOM 710 O LYS A 43 -3.963 24.469 -2.350 1.00 0.00 O ATOM 711 CB LYS A 43 -1.214 23.893 -2.726 1.00 0.00 C ATOM 712 CG LYS A 43 0.284 23.637 -2.546 1.00 0.00 C ATOM 713 CD LYS A 43 1.002 23.853 -3.880 1.00 0.00 C ATOM 714 CE LYS A 43 2.463 24.226 -3.621 1.00 0.00 C ATOM 715 NZ LYS A 43 2.528 25.559 -2.958 1.00 0.00 N ATOM 716 H LYS A 43 -1.571 21.425 -1.685 1.00 0.00 H ATOM 717 HA LYS A 43 -1.710 24.195 -0.667 1.00 0.00 H ATOM 718 HB2 LYS A 43 -1.583 23.308 -3.555 1.00 0.00 H ATOM 719 HB3 LYS A 43 -1.375 24.942 -2.925 1.00 0.00 H ATOM 720 HG2 LYS A 43 0.680 24.319 -1.808 1.00 0.00 H ATOM 721 HG3 LYS A 43 0.439 22.620 -2.218 1.00 0.00 H ATOM 722 HD2 LYS A 43 0.959 22.945 -4.463 1.00 0.00 H ATOM 723 HD3 LYS A 43 0.521 24.653 -4.422 1.00 0.00 H ATOM 724 HE2 LYS A 43 2.917 23.484 -2.981 1.00 0.00 H ATOM 725 HE3 LYS A 43 2.996 24.265 -4.560 1.00 0.00 H ATOM 726 HZ1 LYS A 43 3.500 25.744 -2.643 1.00 0.00 H ATOM 727 HZ2 LYS A 43 1.892 25.569 -2.136 1.00 0.00 H ATOM 728 HZ3 LYS A 43 2.234 26.295 -3.632 1.00 0.00 H ATOM 729 N ARG A 44 -4.178 22.555 -1.184 1.00 0.00 N ATOM 730 CA ARG A 44 -5.623 22.494 -1.358 1.00 0.00 C ATOM 731 C ARG A 44 -6.290 23.737 -0.778 1.00 0.00 C ATOM 732 O ARG A 44 -5.692 24.460 0.018 1.00 0.00 O ATOM 733 CB ARG A 44 -6.179 21.246 -0.669 1.00 0.00 C ATOM 734 CG ARG A 44 -6.137 20.067 -1.642 1.00 0.00 C ATOM 735 CD ARG A 44 -7.518 19.876 -2.273 1.00 0.00 C ATOM 736 NE ARG A 44 -7.471 18.821 -3.279 1.00 0.00 N ATOM 737 CZ ARG A 44 -8.381 18.753 -4.245 1.00 0.00 C ATOM 738 NH1 ARG A 44 -9.336 19.641 -4.307 1.00 0.00 N ATOM 739 NH2 ARG A 44 -8.319 17.798 -5.133 1.00 0.00 N ATOM 740 H ARG A 44 -3.724 21.850 -0.678 1.00 0.00 H ATOM 741 HA ARG A 44 -5.847 22.437 -2.413 1.00 0.00 H ATOM 742 HB2 ARG A 44 -5.579 21.019 0.200 1.00 0.00 H ATOM 743 HB3 ARG A 44 -7.200 21.425 -0.367 1.00 0.00 H ATOM 744 HG2 ARG A 44 -5.411 20.265 -2.418 1.00 0.00 H ATOM 745 HG3 ARG A 44 -5.860 19.170 -1.110 1.00 0.00 H ATOM 746 HD2 ARG A 44 -8.227 19.603 -1.505 1.00 0.00 H ATOM 747 HD3 ARG A 44 -7.830 20.801 -2.734 1.00 0.00 H ATOM 748 HE ARG A 44 -6.756 18.152 -3.243 1.00 0.00 H ATOM 749 HH11 ARG A 44 -9.382 20.373 -3.628 1.00 0.00 H ATOM 750 HH12 ARG A 44 -10.022 19.588 -5.033 1.00 0.00 H ATOM 751 HH21 ARG A 44 -7.587 17.119 -5.087 1.00 0.00 H ATOM 752 HH22 ARG A 44 -9.005 17.746 -5.859 1.00 0.00 H ATOM 753 N GLN A 45 -7.532 23.979 -1.186 1.00 0.00 N ATOM 754 CA GLN A 45 -8.273 25.139 -0.704 1.00 0.00 C ATOM 755 C GLN A 45 -7.711 26.421 -1.307 1.00 0.00 C ATOM 756 O GLN A 45 -7.371 27.362 -0.590 1.00 0.00 O ATOM 757 CB GLN A 45 -8.193 25.213 0.823 1.00 0.00 C ATOM 758 CG GLN A 45 -9.340 26.075 1.353 1.00 0.00 C ATOM 759 CD GLN A 45 -9.385 26.004 2.876 1.00 0.00 C ATOM 760 OE1 GLN A 45 -10.063 25.144 3.439 1.00 0.00 O ATOM 761 NE2 GLN A 45 -8.699 26.862 3.580 1.00 0.00 N ATOM 762 H GLN A 45 -7.958 23.368 -1.824 1.00 0.00 H ATOM 763 HA GLN A 45 -9.307 25.040 -0.993 1.00 0.00 H ATOM 764 HB2 GLN A 45 -8.269 24.217 1.236 1.00 0.00 H ATOM 765 HB3 GLN A 45 -7.251 25.652 1.114 1.00 0.00 H ATOM 766 HG2 GLN A 45 -9.190 27.100 1.046 1.00 0.00 H ATOM 767 HG3 GLN A 45 -10.275 25.714 0.951 1.00 0.00 H ATOM 768 HE21 GLN A 45 -8.160 27.546 3.130 1.00 0.00 H ATOM 769 HE22 GLN A 45 -8.725 26.824 4.559 1.00 0.00 H ATOM 770 N PRO A 46 -7.611 26.471 -2.607 1.00 0.00 N ATOM 771 CA PRO A 46 -7.081 27.660 -3.332 1.00 0.00 C ATOM 772 C PRO A 46 -8.044 28.841 -3.271 1.00 0.00 C ATOM 773 O PRO A 46 -9.120 28.808 -3.867 1.00 0.00 O ATOM 774 CB PRO A 46 -6.908 27.168 -4.770 1.00 0.00 C ATOM 775 CG PRO A 46 -7.847 26.017 -4.916 1.00 0.00 C ATOM 776 CD PRO A 46 -7.997 25.391 -3.529 1.00 0.00 C ATOM 777 HA PRO A 46 -6.121 27.942 -2.931 1.00 0.00 H ATOM 778 HB2 PRO A 46 -7.167 27.955 -5.466 1.00 0.00 H ATOM 779 HB3 PRO A 46 -5.893 26.840 -4.936 1.00 0.00 H ATOM 780 HG2 PRO A 46 -8.806 26.366 -5.274 1.00 0.00 H ATOM 781 HG3 PRO A 46 -7.437 25.288 -5.599 1.00 0.00 H ATOM 782 HD2 PRO A 46 -9.023 25.093 -3.359 1.00 0.00 H ATOM 783 HD3 PRO A 46 -7.331 24.549 -3.418 1.00 0.00 H ATOM 784 N ASP A 47 -7.653 29.879 -2.538 1.00 0.00 N ATOM 785 CA ASP A 47 -8.485 31.059 -2.397 1.00 0.00 C ATOM 786 C ASP A 47 -8.599 31.802 -3.718 1.00 0.00 C ATOM 787 O ASP A 47 -8.595 33.033 -3.761 1.00 0.00 O ATOM 788 CB ASP A 47 -7.915 31.986 -1.323 1.00 0.00 C ATOM 789 CG ASP A 47 -8.783 33.234 -1.199 1.00 0.00 C ATOM 790 OD1 ASP A 47 -9.969 33.136 -1.466 1.00 0.00 O ATOM 791 OD2 ASP A 47 -8.247 34.269 -0.840 1.00 0.00 O ATOM 792 H ASP A 47 -6.795 29.846 -2.081 1.00 0.00 H ATOM 793 HA ASP A 47 -9.461 30.739 -2.102 1.00 0.00 H ATOM 794 HB2 ASP A 47 -7.896 31.467 -0.376 1.00 0.00 H ATOM 795 HB3 ASP A 47 -6.911 32.274 -1.594 1.00 0.00 H ATOM 796 N GLY A 48 -8.700 31.037 -4.790 1.00 0.00 N ATOM 797 CA GLY A 48 -8.817 31.612 -6.124 1.00 0.00 C ATOM 798 C GLY A 48 -9.357 30.585 -7.114 1.00 0.00 C ATOM 799 O GLY A 48 -8.671 30.201 -8.063 1.00 0.00 O ATOM 800 H GLY A 48 -8.701 30.066 -4.677 1.00 0.00 H ATOM 801 HA2 GLY A 48 -9.487 32.458 -6.088 1.00 0.00 H ATOM 802 HA3 GLY A 48 -7.844 31.942 -6.455 1.00 0.00 H ATOM 803 N PRO A 49 -10.567 30.142 -6.909 1.00 0.00 N ATOM 804 CA PRO A 49 -11.220 29.138 -7.799 1.00 0.00 C ATOM 805 C PRO A 49 -11.183 29.562 -9.264 1.00 0.00 C ATOM 806 O PRO A 49 -11.779 30.572 -9.643 1.00 0.00 O ATOM 807 CB PRO A 49 -12.662 29.072 -7.287 1.00 0.00 C ATOM 808 CG PRO A 49 -12.616 29.572 -5.882 1.00 0.00 C ATOM 809 CD PRO A 49 -11.443 30.550 -5.802 1.00 0.00 C ATOM 810 HA PRO A 49 -10.753 28.175 -7.679 1.00 0.00 H ATOM 811 HB2 PRO A 49 -13.301 29.703 -7.891 1.00 0.00 H ATOM 812 HB3 PRO A 49 -13.019 28.054 -7.303 1.00 0.00 H ATOM 813 HG2 PRO A 49 -13.541 30.078 -5.639 1.00 0.00 H ATOM 814 HG3 PRO A 49 -12.451 28.753 -5.201 1.00 0.00 H ATOM 815 HD2 PRO A 49 -11.788 31.566 -5.941 1.00 0.00 H ATOM 816 HD3 PRO A 49 -10.927 30.448 -4.860 1.00 0.00 H ATOM 817 N LEU A 50 -10.483 28.786 -10.082 1.00 0.00 N ATOM 818 CA LEU A 50 -10.376 29.092 -11.504 1.00 0.00 C ATOM 819 C LEU A 50 -11.338 28.224 -12.310 1.00 0.00 C ATOM 820 O LEU A 50 -11.998 27.341 -11.764 1.00 0.00 O ATOM 821 CB LEU A 50 -8.943 28.853 -11.983 1.00 0.00 C ATOM 822 CG LEU A 50 -7.964 29.443 -10.967 1.00 0.00 C ATOM 823 CD1 LEU A 50 -6.529 29.223 -11.451 1.00 0.00 C ATOM 824 CD2 LEU A 50 -8.227 30.944 -10.820 1.00 0.00 C ATOM 825 H LEU A 50 -10.030 27.994 -9.725 1.00 0.00 H ATOM 826 HA LEU A 50 -10.626 30.130 -11.660 1.00 0.00 H ATOM 827 HB2 LEU A 50 -8.768 27.791 -12.079 1.00 0.00 H ATOM 828 HB3 LEU A 50 -8.798 29.331 -12.939 1.00 0.00 H ATOM 829 HG LEU A 50 -8.099 28.957 -10.012 1.00 0.00 H ATOM 830 HD11 LEU A 50 -6.413 28.198 -11.775 1.00 0.00 H ATOM 831 HD12 LEU A 50 -5.842 29.425 -10.644 1.00 0.00 H ATOM 832 HD13 LEU A 50 -6.322 29.886 -12.277 1.00 0.00 H ATOM 833 HD21 LEU A 50 -8.407 31.376 -11.794 1.00 0.00 H ATOM 834 HD22 LEU A 50 -7.367 31.418 -10.369 1.00 0.00 H ATOM 835 HD23 LEU A 50 -9.092 31.098 -10.193 1.00 0.00 H ATOM 836 N GLU A 51 -11.412 28.484 -13.612 1.00 0.00 N ATOM 837 CA GLU A 51 -12.300 27.720 -14.480 1.00 0.00 C ATOM 838 C GLU A 51 -11.504 27.005 -15.567 1.00 0.00 C ATOM 839 O GLU A 51 -10.277 27.096 -15.614 1.00 0.00 O ATOM 840 CB GLU A 51 -13.326 28.652 -15.127 1.00 0.00 C ATOM 841 CG GLU A 51 -12.600 29.781 -15.861 1.00 0.00 C ATOM 842 CD GLU A 51 -12.575 31.034 -14.992 1.00 0.00 C ATOM 843 OE1 GLU A 51 -12.879 30.922 -13.816 1.00 0.00 O ATOM 844 OE2 GLU A 51 -12.252 32.088 -15.516 1.00 0.00 O ATOM 845 H GLU A 51 -10.864 29.201 -13.993 1.00 0.00 H ATOM 846 HA GLU A 51 -12.823 26.985 -13.888 1.00 0.00 H ATOM 847 HB2 GLU A 51 -13.927 28.093 -15.830 1.00 0.00 H ATOM 848 HB3 GLU A 51 -13.962 29.073 -14.364 1.00 0.00 H ATOM 849 HG2 GLU A 51 -11.587 29.474 -16.077 1.00 0.00 H ATOM 850 HG3 GLU A 51 -13.114 29.998 -16.785 1.00 0.00 H ATOM 851 N HIS A 52 -12.212 26.293 -16.438 1.00 0.00 N ATOM 852 CA HIS A 52 -11.562 25.564 -17.521 1.00 0.00 C ATOM 853 C HIS A 52 -10.153 25.149 -17.117 1.00 0.00 C ATOM 854 O HIS A 52 -9.185 25.423 -17.827 1.00 0.00 O ATOM 855 CB HIS A 52 -11.502 26.437 -18.776 1.00 0.00 C ATOM 856 CG HIS A 52 -11.183 25.578 -19.969 1.00 0.00 C ATOM 857 ND1 HIS A 52 -9.900 25.468 -20.480 1.00 0.00 N ATOM 858 CD2 HIS A 52 -11.972 24.782 -20.761 1.00 0.00 C ATOM 859 CE1 HIS A 52 -9.953 24.634 -21.534 1.00 0.00 C ATOM 860 NE2 HIS A 52 -11.193 24.187 -21.750 1.00 0.00 N ATOM 861 H HIS A 52 -13.187 26.257 -16.351 1.00 0.00 H ATOM 862 HA HIS A 52 -12.138 24.678 -17.741 1.00 0.00 H ATOM 863 HB2 HIS A 52 -12.456 26.920 -18.923 1.00 0.00 H ATOM 864 HB3 HIS A 52 -10.733 27.185 -18.656 1.00 0.00 H ATOM 865 HD1 HIS A 52 -9.099 25.918 -20.137 1.00 0.00 H ATOM 866 HD2 HIS A 52 -13.036 24.639 -20.638 1.00 0.00 H ATOM 867 HE1 HIS A 52 -9.098 24.360 -22.134 1.00 0.00 H ATOM 868 HE2 HIS A 52 -11.491 23.572 -22.452 1.00 0.00 H ATOM 869 N HIS A 53 -10.043 24.486 -15.970 1.00 0.00 N ATOM 870 CA HIS A 53 -8.747 24.035 -15.479 1.00 0.00 C ATOM 871 C HIS A 53 -8.889 22.709 -14.741 1.00 0.00 C ATOM 872 O HIS A 53 -8.842 22.664 -13.510 1.00 0.00 O ATOM 873 CB HIS A 53 -8.153 25.085 -14.537 1.00 0.00 C ATOM 874 CG HIS A 53 -6.997 24.485 -13.785 1.00 0.00 C ATOM 875 ND1 HIS A 53 -6.886 24.571 -12.406 1.00 0.00 N ATOM 876 CD2 HIS A 53 -5.891 23.788 -14.206 1.00 0.00 C ATOM 877 CE1 HIS A 53 -5.752 23.942 -12.049 1.00 0.00 C ATOM 878 NE2 HIS A 53 -5.107 23.446 -13.108 1.00 0.00 N ATOM 879 H HIS A 53 -10.849 24.296 -15.447 1.00 0.00 H ATOM 880 HA HIS A 53 -8.081 23.901 -16.317 1.00 0.00 H ATOM 881 HB2 HIS A 53 -7.809 25.931 -15.113 1.00 0.00 H ATOM 882 HB3 HIS A 53 -8.908 25.408 -13.836 1.00 0.00 H ATOM 883 HD1 HIS A 53 -7.520 25.010 -11.801 1.00 0.00 H ATOM 884 HD2 HIS A 53 -5.664 23.543 -15.233 1.00 0.00 H ATOM 885 HE1 HIS A 53 -5.406 23.849 -11.031 1.00 0.00 H ATOM 886 HE2 HIS A 53 -4.263 22.948 -13.112 1.00 0.00 H ATOM 887 N HIS A 54 -9.066 21.632 -15.498 1.00 0.00 N ATOM 888 CA HIS A 54 -9.218 20.308 -14.903 1.00 0.00 C ATOM 889 C HIS A 54 -7.900 19.834 -14.300 1.00 0.00 C ATOM 890 O HIS A 54 -7.029 20.640 -13.973 1.00 0.00 O ATOM 891 CB HIS A 54 -9.685 19.309 -15.963 1.00 0.00 C ATOM 892 CG HIS A 54 -10.253 18.093 -15.285 1.00 0.00 C ATOM 893 ND1 HIS A 54 -10.486 18.049 -13.920 1.00 0.00 N ATOM 894 CD2 HIS A 54 -10.642 16.869 -15.771 1.00 0.00 C ATOM 895 CE1 HIS A 54 -10.992 16.836 -13.633 1.00 0.00 C ATOM 896 NE2 HIS A 54 -11.108 16.077 -14.725 1.00 0.00 N ATOM 897 H HIS A 54 -9.098 21.728 -16.473 1.00 0.00 H ATOM 898 HA HIS A 54 -9.962 20.359 -14.123 1.00 0.00 H ATOM 899 HB2 HIS A 54 -10.446 19.766 -16.579 1.00 0.00 H ATOM 900 HB3 HIS A 54 -8.848 19.019 -16.579 1.00 0.00 H ATOM 901 HD1 HIS A 54 -10.313 18.771 -13.279 1.00 0.00 H ATOM 902 HD2 HIS A 54 -10.592 16.567 -16.807 1.00 0.00 H ATOM 903 HE1 HIS A 54 -11.271 16.515 -12.640 1.00 0.00 H ATOM 904 HE2 HIS A 54 -11.448 15.159 -14.780 1.00 0.00 H ATOM 905 N HIS A 55 -7.762 18.519 -14.153 1.00 0.00 N ATOM 906 CA HIS A 55 -6.547 17.946 -13.586 1.00 0.00 C ATOM 907 C HIS A 55 -5.417 17.958 -14.609 1.00 0.00 C ATOM 908 O HIS A 55 -4.359 18.543 -14.375 1.00 0.00 O ATOM 909 CB HIS A 55 -6.812 16.509 -13.132 1.00 0.00 C ATOM 910 CG HIS A 55 -5.785 16.108 -12.109 1.00 0.00 C ATOM 911 ND1 HIS A 55 -4.837 15.128 -12.357 1.00 0.00 N ATOM 912 CD2 HIS A 55 -5.546 16.546 -10.830 1.00 0.00 C ATOM 913 CE1 HIS A 55 -4.078 15.009 -11.252 1.00 0.00 C ATOM 914 NE2 HIS A 55 -4.468 15.850 -10.291 1.00 0.00 N ATOM 915 H HIS A 55 -8.491 17.926 -14.430 1.00 0.00 H ATOM 916 HA HIS A 55 -6.250 18.532 -12.728 1.00 0.00 H ATOM 917 HB2 HIS A 55 -7.798 16.445 -12.697 1.00 0.00 H ATOM 918 HB3 HIS A 55 -6.750 15.846 -13.982 1.00 0.00 H ATOM 919 HD1 HIS A 55 -4.736 14.616 -13.187 1.00 0.00 H ATOM 920 HD2 HIS A 55 -6.110 17.313 -10.320 1.00 0.00 H ATOM 921 HE1 HIS A 55 -3.254 14.318 -11.154 1.00 0.00 H ATOM 922 HE2 HIS A 55 -4.078 15.956 -9.398 1.00 0.00 H ATOM 923 N HIS A 56 -5.647 17.307 -15.745 1.00 0.00 N ATOM 924 CA HIS A 56 -4.639 17.248 -16.798 1.00 0.00 C ATOM 925 C HIS A 56 -4.012 18.620 -17.020 1.00 0.00 C ATOM 926 O HIS A 56 -4.531 19.634 -16.553 1.00 0.00 O ATOM 927 CB HIS A 56 -5.274 16.758 -18.101 1.00 0.00 C ATOM 928 CG HIS A 56 -6.370 15.776 -17.786 1.00 0.00 C ATOM 929 ND1 HIS A 56 -6.149 14.643 -17.020 1.00 0.00 N ATOM 930 CD2 HIS A 56 -7.699 15.744 -18.126 1.00 0.00 C ATOM 931 CE1 HIS A 56 -7.318 13.983 -16.925 1.00 0.00 C ATOM 932 NE2 HIS A 56 -8.295 14.611 -17.582 1.00 0.00 N ATOM 933 H HIS A 56 -6.508 16.858 -15.877 1.00 0.00 H ATOM 934 HA HIS A 56 -3.867 16.553 -16.505 1.00 0.00 H ATOM 935 HB2 HIS A 56 -5.688 17.598 -18.639 1.00 0.00 H ATOM 936 HB3 HIS A 56 -4.523 16.275 -18.708 1.00 0.00 H ATOM 937 HD1 HIS A 56 -5.296 14.371 -16.620 1.00 0.00 H ATOM 938 HD2 HIS A 56 -8.206 16.487 -18.726 1.00 0.00 H ATOM 939 HE1 HIS A 56 -7.448 13.058 -16.384 1.00 0.00 H ATOM 940 HE2 HIS A 56 -9.233 14.335 -17.662 1.00 0.00 H ATOM 941 N HIS A 57 -2.894 18.644 -17.737 1.00 0.00 N ATOM 942 CA HIS A 57 -2.202 19.898 -18.015 1.00 0.00 C ATOM 943 C HIS A 57 -3.086 20.823 -18.846 1.00 0.00 C ATOM 944 O HIS A 57 -4.137 21.270 -18.389 1.00 0.00 O ATOM 945 CB HIS A 57 -0.900 19.620 -18.768 1.00 0.00 C ATOM 946 CG HIS A 57 -0.436 20.877 -19.450 1.00 0.00 C ATOM 947 ND1 HIS A 57 0.422 20.854 -20.538 1.00 0.00 N ATOM 948 CD2 HIS A 57 -0.699 22.203 -19.210 1.00 0.00 C ATOM 949 CE1 HIS A 57 0.642 22.128 -20.909 1.00 0.00 C ATOM 950 NE2 HIS A 57 -0.018 22.991 -20.133 1.00 0.00 N ATOM 951 H HIS A 57 -2.526 17.805 -18.084 1.00 0.00 H ATOM 952 HA HIS A 57 -1.968 20.384 -17.081 1.00 0.00 H ATOM 953 HB2 HIS A 57 -0.146 19.290 -18.069 1.00 0.00 H ATOM 954 HB3 HIS A 57 -1.069 18.852 -19.507 1.00 0.00 H ATOM 955 HD1 HIS A 57 0.799 20.054 -20.960 1.00 0.00 H ATOM 956 HD2 HIS A 57 -1.339 22.578 -18.424 1.00 0.00 H ATOM 957 HE1 HIS A 57 1.276 22.418 -21.734 1.00 0.00 H ATOM 958 HE2 HIS A 57 -0.022 23.969 -20.199 1.00 0.00 H TER 959 HIS A 57