ATOM 1 N MET A 1 -15.759 -7.569 -0.609 1.00 0.00 N ATOM 2 CA MET A 1 -15.088 -8.810 -0.263 1.00 0.00 C ATOM 3 C MET A 1 -13.646 -8.814 -0.775 1.00 0.00 C ATOM 4 O MET A 1 -13.347 -8.214 -1.806 1.00 0.00 O ATOM 5 CB MET A 1 -15.849 -9.989 -0.873 1.00 0.00 C ATOM 6 CG MET A 1 -16.880 -10.544 0.112 1.00 0.00 C ATOM 7 SD MET A 1 -16.066 -11.530 1.357 1.00 0.00 S ATOM 8 CE MET A 1 -17.329 -11.543 2.618 1.00 0.00 C ATOM 9 H1 MET A 1 -15.590 -7.241 -1.538 1.00 0.00 H ATOM 10 HA MET A 1 -15.095 -8.854 0.826 1.00 0.00 H ATOM 11 HB3 MET A 1 -15.147 -10.775 -1.152 1.00 0.00 H ATOM 12 HG3 MET A 1 -17.614 -11.150 -0.420 1.00 0.00 H ATOM 13 HE1 MET A 1 -16.876 -11.342 3.588 1.00 0.00 H ATOM 14 HE2 MET A 1 -18.071 -10.775 2.396 1.00 0.00 H ATOM 15 HE3 MET A 1 -17.812 -12.520 2.638 1.00 0.00 H ATOM 16 N ALA A 2 -12.790 -9.498 -0.029 1.00 0.00 N ATOM 17 CA ALA A 2 -11.386 -9.588 -0.394 1.00 0.00 C ATOM 18 C ALA A 2 -10.678 -10.557 0.555 1.00 0.00 C ATOM 19 O ALA A 2 -11.329 -11.307 1.281 1.00 0.00 O ATOM 20 CB ALA A 2 -10.762 -8.191 -0.373 1.00 0.00 C ATOM 21 H ALA A 2 -13.041 -9.983 0.808 1.00 0.00 H ATOM 22 HA ALA A 2 -11.332 -9.981 -1.409 1.00 0.00 H ATOM 23 HB1 ALA A 2 -11.328 -7.530 -1.030 1.00 0.00 H ATOM 24 HB2 ALA A 2 -10.784 -7.799 0.644 1.00 0.00 H ATOM 25 HB3 ALA A 2 -9.730 -8.249 -0.718 1.00 0.00 H ATOM 26 N ASP A 3 -9.354 -10.510 0.518 1.00 0.00 N ATOM 27 CA ASP A 3 -8.551 -11.375 1.365 1.00 0.00 C ATOM 28 C ASP A 3 -7.270 -10.641 1.767 1.00 0.00 C ATOM 29 O ASP A 3 -7.046 -9.505 1.353 1.00 0.00 O ATOM 30 CB ASP A 3 -8.152 -12.654 0.627 1.00 0.00 C ATOM 31 CG ASP A 3 -7.807 -13.841 1.528 1.00 0.00 C ATOM 32 OD1 ASP A 3 -7.814 -13.637 2.762 1.00 0.00 O ATOM 33 OD2 ASP A 3 -7.545 -14.925 0.964 1.00 0.00 O ATOM 34 H ASP A 3 -8.833 -9.898 -0.076 1.00 0.00 H ATOM 35 HA ASP A 3 -9.185 -11.606 2.221 1.00 0.00 H ATOM 36 HB3 ASP A 3 -7.292 -12.436 -0.007 1.00 0.00 H ATOM 37 N SER A 4 -6.463 -11.320 2.569 1.00 0.00 N ATOM 38 CA SER A 4 -5.211 -10.747 3.031 1.00 0.00 C ATOM 39 C SER A 4 -4.065 -11.191 2.119 1.00 0.00 C ATOM 40 O SER A 4 -2.935 -11.363 2.575 1.00 0.00 O ATOM 41 CB SER A 4 -4.923 -11.147 4.479 1.00 0.00 C ATOM 42 OG SER A 4 -3.643 -10.695 4.914 1.00 0.00 O ATOM 43 H SER A 4 -6.653 -12.244 2.901 1.00 0.00 H ATOM 44 HA SER A 4 -5.349 -9.668 2.973 1.00 0.00 H ATOM 45 HB3 SER A 4 -4.975 -12.232 4.573 1.00 0.00 H ATOM 46 HG SER A 4 -3.158 -11.436 5.378 1.00 0.00 H ATOM 47 N ALA A 5 -4.395 -11.364 0.848 1.00 0.00 N ATOM 48 CA ALA A 5 -3.407 -11.784 -0.131 1.00 0.00 C ATOM 49 C ALA A 5 -3.440 -10.828 -1.325 1.00 0.00 C ATOM 50 O ALA A 5 -2.394 -10.394 -1.806 1.00 0.00 O ATOM 51 CB ALA A 5 -3.677 -13.234 -0.538 1.00 0.00 C ATOM 52 H ALA A 5 -5.316 -11.222 0.485 1.00 0.00 H ATOM 53 HA ALA A 5 -2.427 -11.729 0.341 1.00 0.00 H ATOM 54 HB1 ALA A 5 -4.204 -13.252 -1.492 1.00 0.00 H ATOM 55 HB2 ALA A 5 -2.730 -13.766 -0.636 1.00 0.00 H ATOM 56 HB3 ALA A 5 -4.288 -13.718 0.224 1.00 0.00 H ATOM 57 N GLU A 6 -4.651 -10.528 -1.770 1.00 0.00 N ATOM 58 CA GLU A 6 -4.834 -9.632 -2.898 1.00 0.00 C ATOM 59 C GLU A 6 -4.313 -8.234 -2.556 1.00 0.00 C ATOM 60 O GLU A 6 -3.713 -7.568 -3.398 1.00 0.00 O ATOM 61 CB GLU A 6 -6.302 -9.580 -3.325 1.00 0.00 C ATOM 62 CG GLU A 6 -6.599 -8.303 -4.114 1.00 0.00 C ATOM 63 CD GLU A 6 -7.579 -8.579 -5.256 1.00 0.00 C ATOM 64 OE1 GLU A 6 -7.196 -9.355 -6.158 1.00 0.00 O ATOM 65 OE2 GLU A 6 -8.689 -8.007 -5.201 1.00 0.00 O ATOM 66 H GLU A 6 -5.497 -10.886 -1.373 1.00 0.00 H ATOM 67 HA GLU A 6 -4.242 -10.059 -3.707 1.00 0.00 H ATOM 68 HB3 GLU A 6 -6.943 -9.624 -2.445 1.00 0.00 H ATOM 69 HG3 GLU A 6 -5.671 -7.896 -4.517 1.00 0.00 H ATOM 70 N LEU A 7 -4.561 -7.832 -1.318 1.00 0.00 N ATOM 71 CA LEU A 7 -4.124 -6.527 -0.853 1.00 0.00 C ATOM 72 C LEU A 7 -2.602 -6.428 -0.980 1.00 0.00 C ATOM 73 O LEU A 7 -2.076 -5.399 -1.403 1.00 0.00 O ATOM 74 CB LEU A 7 -4.642 -6.260 0.561 1.00 0.00 C ATOM 75 CG LEU A 7 -6.143 -6.465 0.776 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.444 -6.837 2.229 1.00 0.00 C ATOM 77 CD2 LEU A 7 -6.934 -5.236 0.324 1.00 0.00 C ATOM 78 H LEU A 7 -5.049 -8.381 -0.639 1.00 0.00 H ATOM 79 HA LEU A 7 -4.574 -5.780 -1.507 1.00 0.00 H ATOM 80 HB3 LEU A 7 -4.393 -5.233 0.830 1.00 0.00 H ATOM 81 HG LEU A 7 -6.466 -7.301 0.155 1.00 0.00 H ATOM 82 HD11 LEU A 7 -5.702 -7.555 2.581 1.00 0.00 H ATOM 83 HD12 LEU A 7 -6.406 -5.942 2.849 1.00 0.00 H ATOM 84 HD13 LEU A 7 -7.437 -7.281 2.292 1.00 0.00 H ATOM 85 HD21 LEU A 7 -6.254 -4.510 -0.123 1.00 0.00 H ATOM 86 HD22 LEU A 7 -7.681 -5.534 -0.412 1.00 0.00 H ATOM 87 HD23 LEU A 7 -7.431 -4.787 1.184 1.00 0.00 H ATOM 88 N LYS A 8 -1.938 -7.511 -0.605 1.00 0.00 N ATOM 89 CA LYS A 8 -0.487 -7.560 -0.671 1.00 0.00 C ATOM 90 C LYS A 8 -0.043 -7.428 -2.129 1.00 0.00 C ATOM 91 O LYS A 8 0.808 -6.599 -2.450 1.00 0.00 O ATOM 92 CB LYS A 8 0.039 -8.819 0.020 1.00 0.00 C ATOM 93 CG LYS A 8 1.178 -8.479 0.985 1.00 0.00 C ATOM 94 CD LYS A 8 1.145 -9.390 2.214 1.00 0.00 C ATOM 95 CE LYS A 8 -0.138 -9.177 3.020 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.743 -10.477 3.384 1.00 0.00 N ATOM 97 H LYS A 8 -2.373 -8.344 -0.262 1.00 0.00 H ATOM 98 HA LYS A 8 -0.106 -6.703 -0.115 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.391 -9.529 -0.728 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.097 -7.438 1.297 1.00 0.00 H ATOM 101 HD3 LYS A 8 2.012 -9.188 2.843 1.00 0.00 H ATOM 102 HE3 LYS A 8 -0.848 -8.589 2.437 1.00 0.00 H ATOM 103 HZ1 LYS A 8 -1.250 -10.840 2.602 1.00 0.00 H ATOM 104 HZ2 LYS A 8 -0.022 -11.121 3.640 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -1.367 -10.351 4.156 1.00 0.00 H ATOM 106 N GLN A 9 -0.638 -8.257 -2.974 1.00 0.00 N ATOM 107 CA GLN A 9 -0.314 -8.244 -4.390 1.00 0.00 C ATOM 108 C GLN A 9 -0.615 -6.869 -4.990 1.00 0.00 C ATOM 109 O GLN A 9 0.160 -6.357 -5.797 1.00 0.00 O ATOM 110 CB GLN A 9 -1.071 -9.344 -5.136 1.00 0.00 C ATOM 111 CG GLN A 9 -0.254 -10.637 -5.181 1.00 0.00 C ATOM 112 CD GLN A 9 0.935 -10.501 -6.134 1.00 0.00 C ATOM 113 OE1 GLN A 9 1.610 -9.486 -6.185 1.00 0.00 O ATOM 114 NE2 GLN A 9 1.154 -11.577 -6.884 1.00 0.00 N ATOM 115 H GLN A 9 -1.329 -8.928 -2.704 1.00 0.00 H ATOM 116 HA GLN A 9 0.755 -8.446 -4.445 1.00 0.00 H ATOM 117 HB3 GLN A 9 -1.293 -9.015 -6.151 1.00 0.00 H ATOM 118 HG3 GLN A 9 -0.890 -11.462 -5.503 1.00 0.00 H ATOM 119 HE21 GLN A 9 0.562 -12.379 -6.793 1.00 0.00 H ATOM 120 HE22 GLN A 9 1.909 -11.586 -7.539 1.00 0.00 H ATOM 121 N MET A 10 -1.741 -6.310 -4.573 1.00 0.00 N ATOM 122 CA MET A 10 -2.153 -5.004 -5.059 1.00 0.00 C ATOM 123 C MET A 10 -1.180 -3.916 -4.601 1.00 0.00 C ATOM 124 O MET A 10 -0.770 -3.070 -5.395 1.00 0.00 O ATOM 125 CB MET A 10 -3.557 -4.685 -4.540 1.00 0.00 C ATOM 126 CG MET A 10 -4.614 -5.515 -5.272 1.00 0.00 C ATOM 127 SD MET A 10 -6.207 -5.295 -4.497 1.00 0.00 S ATOM 128 CE MET A 10 -6.401 -3.530 -4.684 1.00 0.00 C ATOM 129 H MET A 10 -2.366 -6.732 -3.917 1.00 0.00 H ATOM 130 HA MET A 10 -2.140 -5.079 -6.147 1.00 0.00 H ATOM 131 HB3 MET A 10 -3.766 -3.624 -4.674 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.335 -6.569 -5.257 1.00 0.00 H ATOM 133 HE1 MET A 10 -7.366 -3.317 -5.142 1.00 0.00 H ATOM 134 HE2 MET A 10 -6.350 -3.053 -3.705 1.00 0.00 H ATOM 135 HE3 MET A 10 -5.604 -3.142 -5.319 1.00 0.00 H ATOM 136 N VAL A 11 -0.838 -3.973 -3.322 1.00 0.00 N ATOM 137 CA VAL A 11 0.080 -3.003 -2.749 1.00 0.00 C ATOM 138 C VAL A 11 1.444 -3.134 -3.429 1.00 0.00 C ATOM 139 O VAL A 11 2.127 -2.137 -3.655 1.00 0.00 O ATOM 140 CB VAL A 11 0.148 -3.182 -1.231 1.00 0.00 C ATOM 141 CG1 VAL A 11 1.394 -2.505 -0.655 1.00 0.00 C ATOM 142 CG2 VAL A 11 -1.121 -2.656 -0.559 1.00 0.00 C ATOM 143 H VAL A 11 -1.176 -4.664 -2.683 1.00 0.00 H ATOM 144 HA VAL A 11 -0.321 -2.010 -2.954 1.00 0.00 H ATOM 145 HB VAL A 11 0.220 -4.249 -1.022 1.00 0.00 H ATOM 146 HG11 VAL A 11 1.337 -1.430 -0.830 1.00 0.00 H ATOM 147 HG12 VAL A 11 1.449 -2.697 0.417 1.00 0.00 H ATOM 148 HG13 VAL A 11 2.283 -2.905 -1.142 1.00 0.00 H ATOM 149 HG21 VAL A 11 -1.180 -1.575 -0.688 1.00 0.00 H ATOM 150 HG22 VAL A 11 -1.994 -3.124 -1.015 1.00 0.00 H ATOM 151 HG23 VAL A 11 -1.095 -2.894 0.505 1.00 0.00 H ATOM 152 N MET A 12 1.800 -4.373 -3.735 1.00 0.00 N ATOM 153 CA MET A 12 3.071 -4.647 -4.384 1.00 0.00 C ATOM 154 C MET A 12 3.125 -4.010 -5.774 1.00 0.00 C ATOM 155 O MET A 12 4.185 -3.958 -6.396 1.00 0.00 O ATOM 156 CB MET A 12 3.265 -6.160 -4.509 1.00 0.00 C ATOM 157 CG MET A 12 3.925 -6.733 -3.253 1.00 0.00 C ATOM 158 SD MET A 12 4.672 -8.311 -3.622 1.00 0.00 S ATOM 159 CE MET A 12 6.219 -8.134 -2.748 1.00 0.00 C ATOM 160 H MET A 12 1.239 -5.179 -3.547 1.00 0.00 H ATOM 161 HA MET A 12 3.830 -4.201 -3.742 1.00 0.00 H ATOM 162 HB3 MET A 12 3.880 -6.381 -5.380 1.00 0.00 H ATOM 163 HG3 MET A 12 3.183 -6.849 -2.462 1.00 0.00 H ATOM 164 HE1 MET A 12 6.630 -9.120 -2.534 1.00 0.00 H ATOM 165 HE2 MET A 12 6.921 -7.572 -3.363 1.00 0.00 H ATOM 166 HE3 MET A 12 6.048 -7.601 -1.813 1.00 0.00 H ATOM 167 N SER A 13 1.969 -3.541 -6.221 1.00 0.00 N ATOM 168 CA SER A 13 1.872 -2.909 -7.525 1.00 0.00 C ATOM 169 C SER A 13 1.824 -1.388 -7.368 1.00 0.00 C ATOM 170 O SER A 13 1.653 -0.663 -8.347 1.00 0.00 O ATOM 171 CB SER A 13 0.639 -3.402 -8.286 1.00 0.00 C ATOM 172 OG SER A 13 0.622 -2.938 -9.633 1.00 0.00 O ATOM 173 H SER A 13 1.112 -3.587 -5.708 1.00 0.00 H ATOM 174 HA SER A 13 2.773 -3.210 -8.060 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.262 -3.064 -7.774 1.00 0.00 H ATOM 176 HG SER A 13 1.556 -2.872 -9.984 1.00 0.00 H ATOM 177 N LEU A 14 1.979 -0.948 -6.127 1.00 0.00 N ATOM 178 CA LEU A 14 1.956 0.474 -5.829 1.00 0.00 C ATOM 179 C LEU A 14 3.373 1.038 -5.947 1.00 0.00 C ATOM 180 O LEU A 14 4.348 0.338 -5.681 1.00 0.00 O ATOM 181 CB LEU A 14 1.306 0.725 -4.467 1.00 0.00 C ATOM 182 CG LEU A 14 -0.147 0.265 -4.322 1.00 0.00 C ATOM 183 CD1 LEU A 14 -0.637 0.445 -2.884 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.051 0.978 -5.330 1.00 0.00 C ATOM 185 H LEU A 14 2.118 -1.544 -5.336 1.00 0.00 H ATOM 186 HA LEU A 14 1.329 0.955 -6.579 1.00 0.00 H ATOM 187 HB3 LEU A 14 1.350 1.794 -4.257 1.00 0.00 H ATOM 188 HG LEU A 14 -0.192 -0.800 -4.547 1.00 0.00 H ATOM 189 HD11 LEU A 14 -0.560 1.495 -2.603 1.00 0.00 H ATOM 190 HD12 LEU A 14 -1.677 0.125 -2.813 1.00 0.00 H ATOM 191 HD13 LEU A 14 -0.025 -0.157 -2.213 1.00 0.00 H ATOM 192 HD21 LEU A 14 -2.081 0.652 -5.188 1.00 0.00 H ATOM 193 HD22 LEU A 14 -0.987 2.056 -5.176 1.00 0.00 H ATOM 194 HD23 LEU A 14 -0.728 0.736 -6.342 1.00 0.00 H ATOM 195 N ARG A 15 3.442 2.300 -6.348 1.00 0.00 N ATOM 196 CA ARG A 15 4.723 2.966 -6.504 1.00 0.00 C ATOM 197 C ARG A 15 5.125 3.657 -5.200 1.00 0.00 C ATOM 198 O ARG A 15 4.330 3.737 -4.265 1.00 0.00 O ATOM 199 CB ARG A 15 4.671 4.003 -7.628 1.00 0.00 C ATOM 200 CG ARG A 15 3.755 5.171 -7.254 1.00 0.00 C ATOM 201 CD ARG A 15 3.268 5.908 -8.503 1.00 0.00 C ATOM 202 NE ARG A 15 4.400 6.605 -9.154 1.00 0.00 N ATOM 203 CZ ARG A 15 4.264 7.664 -9.964 1.00 0.00 C ATOM 204 NH1 ARG A 15 3.045 8.153 -10.228 1.00 0.00 N ATOM 205 NH2 ARG A 15 5.347 8.233 -10.510 1.00 0.00 N ATOM 206 H ARG A 15 2.644 2.862 -6.563 1.00 0.00 H ATOM 207 HA ARG A 15 5.423 2.169 -6.758 1.00 0.00 H ATOM 208 HB3 ARG A 15 4.312 3.535 -8.544 1.00 0.00 H ATOM 209 HG3 ARG A 15 4.291 5.864 -6.605 1.00 0.00 H ATOM 210 HD3 ARG A 15 2.494 6.626 -8.233 1.00 0.00 H ATOM 211 HE ARG A 15 5.323 6.265 -8.977 1.00 0.00 H ATOM 212 HH11 ARG A 15 2.236 7.728 -9.821 1.00 0.00 H ATOM 213 HH12 ARG A 15 2.944 8.943 -10.833 1.00 0.00 H ATOM 214 HH21 ARG A 15 6.257 7.868 -10.312 1.00 0.00 H ATOM 215 HH22 ARG A 15 5.246 9.023 -11.114 1.00 0.00 H ATOM 216 N VAL A 16 6.359 4.140 -5.179 1.00 0.00 N ATOM 217 CA VAL A 16 6.876 4.822 -4.005 1.00 0.00 C ATOM 218 C VAL A 16 5.911 5.939 -3.603 1.00 0.00 C ATOM 219 O VAL A 16 5.578 6.083 -2.427 1.00 0.00 O ATOM 220 CB VAL A 16 8.295 5.326 -4.275 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.813 6.160 -3.102 1.00 0.00 C ATOM 222 CG2 VAL A 16 9.241 4.164 -4.582 1.00 0.00 C ATOM 223 H VAL A 16 6.999 4.071 -5.944 1.00 0.00 H ATOM 224 HA VAL A 16 6.925 4.093 -3.196 1.00 0.00 H ATOM 225 HB VAL A 16 8.260 5.970 -5.154 1.00 0.00 H ATOM 226 HG11 VAL A 16 9.593 5.607 -2.579 1.00 0.00 H ATOM 227 HG12 VAL A 16 9.223 7.099 -3.476 1.00 0.00 H ATOM 228 HG13 VAL A 16 7.993 6.370 -2.415 1.00 0.00 H ATOM 229 HG21 VAL A 16 8.660 3.256 -4.743 1.00 0.00 H ATOM 230 HG22 VAL A 16 9.817 4.391 -5.479 1.00 0.00 H ATOM 231 HG23 VAL A 16 9.920 4.017 -3.742 1.00 0.00 H ATOM 232 N SER A 17 5.488 6.700 -4.601 1.00 0.00 N ATOM 233 CA SER A 17 4.568 7.800 -4.366 1.00 0.00 C ATOM 234 C SER A 17 3.286 7.279 -3.714 1.00 0.00 C ATOM 235 O SER A 17 2.763 7.894 -2.787 1.00 0.00 O ATOM 236 CB SER A 17 4.241 8.532 -5.669 1.00 0.00 C ATOM 237 OG SER A 17 4.708 9.879 -5.656 1.00 0.00 O ATOM 238 H SER A 17 5.764 6.576 -5.554 1.00 0.00 H ATOM 239 HA SER A 17 5.093 8.476 -3.692 1.00 0.00 H ATOM 240 HB3 SER A 17 3.163 8.524 -5.829 1.00 0.00 H ATOM 241 HG SER A 17 5.274 10.052 -6.463 1.00 0.00 H ATOM 242 N GLU A 18 2.817 6.150 -4.225 1.00 0.00 N ATOM 243 CA GLU A 18 1.606 5.539 -3.704 1.00 0.00 C ATOM 244 C GLU A 18 1.825 5.069 -2.264 1.00 0.00 C ATOM 245 O GLU A 18 0.980 5.292 -1.399 1.00 0.00 O ATOM 246 CB GLU A 18 1.148 4.382 -4.594 1.00 0.00 C ATOM 247 CG GLU A 18 0.224 4.880 -5.708 1.00 0.00 C ATOM 248 CD GLU A 18 0.550 4.195 -7.037 1.00 0.00 C ATOM 249 OE1 GLU A 18 1.167 3.109 -6.980 1.00 0.00 O ATOM 250 OE2 GLU A 18 0.174 4.772 -8.080 1.00 0.00 O ATOM 251 H GLU A 18 3.248 5.656 -4.979 1.00 0.00 H ATOM 252 HA GLU A 18 0.852 6.326 -3.725 1.00 0.00 H ATOM 253 HB3 GLU A 18 0.628 3.638 -3.991 1.00 0.00 H ATOM 254 HG3 GLU A 18 0.328 5.959 -5.816 1.00 0.00 H ATOM 255 N LEU A 19 2.965 4.428 -2.052 1.00 0.00 N ATOM 256 CA LEU A 19 3.306 3.925 -0.732 1.00 0.00 C ATOM 257 C LEU A 19 3.278 5.079 0.271 1.00 0.00 C ATOM 258 O LEU A 19 2.843 4.907 1.409 1.00 0.00 O ATOM 259 CB LEU A 19 4.640 3.177 -0.773 1.00 0.00 C ATOM 260 CG LEU A 19 4.576 1.715 -1.218 1.00 0.00 C ATOM 261 CD1 LEU A 19 3.644 0.906 -0.314 1.00 0.00 C ATOM 262 CD2 LEU A 19 4.180 1.608 -2.692 1.00 0.00 C ATOM 263 H LEU A 19 3.647 4.251 -2.761 1.00 0.00 H ATOM 264 HA LEU A 19 2.540 3.203 -0.450 1.00 0.00 H ATOM 265 HB3 LEU A 19 5.085 3.214 0.222 1.00 0.00 H ATOM 266 HG LEU A 19 5.573 1.284 -1.121 1.00 0.00 H ATOM 267 HD11 LEU A 19 3.766 -0.157 -0.524 1.00 0.00 H ATOM 268 HD12 LEU A 19 3.891 1.101 0.730 1.00 0.00 H ATOM 269 HD13 LEU A 19 2.611 1.198 -0.503 1.00 0.00 H ATOM 270 HD21 LEU A 19 5.038 1.851 -3.318 1.00 0.00 H ATOM 271 HD22 LEU A 19 3.850 0.591 -2.907 1.00 0.00 H ATOM 272 HD23 LEU A 19 3.368 2.305 -2.902 1.00 0.00 H ATOM 273 N GLN A 20 3.749 6.230 -0.186 1.00 0.00 N ATOM 274 CA GLN A 20 3.784 7.413 0.658 1.00 0.00 C ATOM 275 C GLN A 20 2.376 7.757 1.147 1.00 0.00 C ATOM 276 O GLN A 20 2.203 8.238 2.266 1.00 0.00 O ATOM 277 CB GLN A 20 4.413 8.596 -0.081 1.00 0.00 C ATOM 278 CG GLN A 20 5.904 8.358 -0.327 1.00 0.00 C ATOM 279 CD GLN A 20 6.726 9.591 0.057 1.00 0.00 C ATOM 280 OE1 GLN A 20 6.214 10.688 0.208 1.00 0.00 O ATOM 281 NE2 GLN A 20 8.025 9.349 0.205 1.00 0.00 N ATOM 282 H GLN A 20 4.102 6.362 -1.112 1.00 0.00 H ATOM 283 HA GLN A 20 4.415 7.145 1.506 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.277 9.507 0.502 1.00 0.00 H ATOM 285 HG3 GLN A 20 6.070 8.119 -1.377 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.382 8.425 0.066 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.646 10.092 0.455 1.00 0.00 H ATOM 288 N VAL A 21 1.404 7.499 0.283 1.00 0.00 N ATOM 289 CA VAL A 21 0.017 7.776 0.613 1.00 0.00 C ATOM 290 C VAL A 21 -0.475 6.749 1.635 1.00 0.00 C ATOM 291 O VAL A 21 -1.160 7.101 2.594 1.00 0.00 O ATOM 292 CB VAL A 21 -0.829 7.803 -0.662 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.719 6.562 -0.755 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.662 9.083 -0.740 1.00 0.00 C ATOM 295 H VAL A 21 1.553 7.108 -0.625 1.00 0.00 H ATOM 296 HA VAL A 21 -0.023 8.767 1.065 1.00 0.00 H ATOM 297 HB VAL A 21 -0.150 7.793 -1.514 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.331 6.485 0.144 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.366 6.644 -1.629 1.00 0.00 H ATOM 300 HG13 VAL A 21 -1.095 5.673 -0.847 1.00 0.00 H ATOM 301 HG21 VAL A 21 -2.287 9.056 -1.633 1.00 0.00 H ATOM 302 HG22 VAL A 21 -2.296 9.159 0.144 1.00 0.00 H ATOM 303 HG23 VAL A 21 -0.999 9.947 -0.786 1.00 0.00 H ATOM 304 N LEU A 22 -0.107 5.499 1.395 1.00 0.00 N ATOM 305 CA LEU A 22 -0.502 4.419 2.282 1.00 0.00 C ATOM 306 C LEU A 22 0.031 4.699 3.689 1.00 0.00 C ATOM 307 O LEU A 22 -0.700 4.573 4.670 1.00 0.00 O ATOM 308 CB LEU A 22 -0.058 3.069 1.714 1.00 0.00 C ATOM 309 CG LEU A 22 -0.386 2.821 0.240 1.00 0.00 C ATOM 310 CD1 LEU A 22 0.105 1.443 -0.206 1.00 0.00 C ATOM 311 CD2 LEU A 22 -1.880 3.013 -0.028 1.00 0.00 C ATOM 312 H LEU A 22 0.450 5.221 0.612 1.00 0.00 H ATOM 313 HA LEU A 22 -1.591 4.409 2.321 1.00 0.00 H ATOM 314 HB3 LEU A 22 -0.519 2.279 2.306 1.00 0.00 H ATOM 315 HG LEU A 22 0.146 3.561 -0.357 1.00 0.00 H ATOM 316 HD11 LEU A 22 0.737 1.550 -1.088 1.00 0.00 H ATOM 317 HD12 LEU A 22 0.678 0.983 0.599 1.00 0.00 H ATOM 318 HD13 LEU A 22 -0.752 0.813 -0.448 1.00 0.00 H ATOM 319 HD21 LEU A 22 -2.175 2.410 -0.888 1.00 0.00 H ATOM 320 HD22 LEU A 22 -2.450 2.700 0.847 1.00 0.00 H ATOM 321 HD23 LEU A 22 -2.080 4.064 -0.236 1.00 0.00 H ATOM 322 N LEU A 23 1.301 5.073 3.742 1.00 0.00 N ATOM 323 CA LEU A 23 1.940 5.373 5.012 1.00 0.00 C ATOM 324 C LEU A 23 1.466 6.740 5.507 1.00 0.00 C ATOM 325 O LEU A 23 1.097 6.889 6.671 1.00 0.00 O ATOM 326 CB LEU A 23 3.461 5.258 4.886 1.00 0.00 C ATOM 327 CG LEU A 23 3.998 3.888 4.469 1.00 0.00 C ATOM 328 CD1 LEU A 23 5.382 3.634 5.070 1.00 0.00 C ATOM 329 CD2 LEU A 23 3.007 2.778 4.825 1.00 0.00 C ATOM 330 H LEU A 23 1.889 5.173 2.939 1.00 0.00 H ATOM 331 HA LEU A 23 1.618 4.615 5.726 1.00 0.00 H ATOM 332 HB3 LEU A 23 3.906 5.523 5.845 1.00 0.00 H ATOM 333 HG LEU A 23 4.112 3.881 3.385 1.00 0.00 H ATOM 334 HD11 LEU A 23 5.963 4.556 5.045 1.00 0.00 H ATOM 335 HD12 LEU A 23 5.274 3.301 6.102 1.00 0.00 H ATOM 336 HD13 LEU A 23 5.894 2.866 4.492 1.00 0.00 H ATOM 337 HD21 LEU A 23 2.141 2.839 4.165 1.00 0.00 H ATOM 338 HD22 LEU A 23 3.488 1.808 4.704 1.00 0.00 H ATOM 339 HD23 LEU A 23 2.684 2.897 5.859 1.00 0.00 H ATOM 340 N GLY A 24 1.491 7.704 4.599 1.00 0.00 N ATOM 341 CA GLY A 24 1.068 9.055 4.929 1.00 0.00 C ATOM 342 C GLY A 24 -0.360 9.062 5.481 1.00 0.00 C ATOM 343 O GLY A 24 -0.643 9.736 6.470 1.00 0.00 O ATOM 344 H GLY A 24 1.793 7.575 3.655 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.748 9.483 5.665 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.121 9.684 4.041 1.00 0.00 H ATOM 347 N TYR A 25 -1.221 8.305 4.817 1.00 0.00 N ATOM 348 CA TYR A 25 -2.611 8.217 5.228 1.00 0.00 C ATOM 349 C TYR A 25 -2.756 7.369 6.493 1.00 0.00 C ATOM 350 O TYR A 25 -3.798 7.395 7.147 1.00 0.00 O ATOM 351 CB TYR A 25 -3.348 7.526 4.078 1.00 0.00 C ATOM 352 CG TYR A 25 -4.837 7.296 4.342 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.641 8.351 4.726 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.377 6.035 4.197 1.00 0.00 C ATOM 355 CE1 TYR A 25 -7.043 8.135 4.974 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.779 5.818 4.445 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.543 6.879 4.822 1.00 0.00 C ATOM 358 OH TYR A 25 -8.867 6.675 5.057 1.00 0.00 O ATOM 359 H TYR A 25 -0.982 7.760 4.013 1.00 0.00 H ATOM 360 HA TYR A 25 -2.966 9.226 5.434 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.872 6.566 3.880 1.00 0.00 H ATOM 362 HD1 TYR A 25 -5.214 9.347 4.841 1.00 0.00 H ATOM 363 HD2 TYR A 25 -4.743 5.202 3.894 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.688 8.959 5.278 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.218 4.827 4.334 1.00 0.00 H ATOM 366 HH TYR A 25 -9.269 6.146 4.309 1.00 0.00 H ATOM 367 N ALA A 26 -1.696 6.636 6.800 1.00 0.00 N ATOM 368 CA ALA A 26 -1.691 5.782 7.975 1.00 0.00 C ATOM 369 C ALA A 26 -0.903 6.465 9.094 1.00 0.00 C ATOM 370 O ALA A 26 -0.954 6.035 10.246 1.00 0.00 O ATOM 371 CB ALA A 26 -1.116 4.412 7.609 1.00 0.00 C ATOM 372 H ALA A 26 -0.852 6.620 6.263 1.00 0.00 H ATOM 373 HA ALA A 26 -2.725 5.654 8.297 1.00 0.00 H ATOM 374 HB1 ALA A 26 -0.882 3.861 8.520 1.00 0.00 H ATOM 375 HB2 ALA A 26 -1.848 3.855 7.025 1.00 0.00 H ATOM 376 HB3 ALA A 26 -0.208 4.545 7.021 1.00 0.00 H ATOM 377 N GLY A 27 -0.191 7.517 8.717 1.00 0.00 N ATOM 378 CA GLY A 27 0.607 8.263 9.674 1.00 0.00 C ATOM 379 C GLY A 27 2.059 7.782 9.671 1.00 0.00 C ATOM 380 O GLY A 27 2.978 8.569 9.890 1.00 0.00 O ATOM 381 H GLY A 27 -0.155 7.859 7.778 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.572 9.326 9.432 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.184 8.150 10.672 1.00 0.00 H ATOM 384 N ARG A 28 2.220 6.491 9.420 1.00 0.00 N ATOM 385 CA ARG A 28 3.545 5.895 9.386 1.00 0.00 C ATOM 386 C ARG A 28 4.506 6.782 8.591 1.00 0.00 C ATOM 387 O ARG A 28 4.077 7.563 7.743 1.00 0.00 O ATOM 388 CB ARG A 28 3.506 4.502 8.753 1.00 0.00 C ATOM 389 CG ARG A 28 2.880 3.483 9.707 1.00 0.00 C ATOM 390 CD ARG A 28 3.946 2.833 10.592 1.00 0.00 C ATOM 391 NE ARG A 28 3.986 3.504 11.911 1.00 0.00 N ATOM 392 CZ ARG A 28 4.822 3.162 12.901 1.00 0.00 C ATOM 393 NH1 ARG A 28 5.691 2.157 12.728 1.00 0.00 N ATOM 394 NH2 ARG A 28 4.788 3.827 14.065 1.00 0.00 N ATOM 395 H ARG A 28 1.467 5.857 9.243 1.00 0.00 H ATOM 396 HA ARG A 28 3.847 5.827 10.431 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.517 4.189 8.493 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.359 2.716 9.135 1.00 0.00 H ATOM 399 HD3 ARG A 28 4.921 2.901 10.110 1.00 0.00 H ATOM 400 HE ARG A 28 3.351 4.258 12.073 1.00 0.00 H ATOM 401 HH11 ARG A 28 5.716 1.661 11.860 1.00 0.00 H ATOM 402 HH12 ARG A 28 6.314 1.902 13.468 1.00 0.00 H ATOM 403 HH21 ARG A 28 4.140 4.577 14.194 1.00 0.00 H ATOM 404 HH22 ARG A 28 5.412 3.572 14.804 1.00 0.00 H ATOM 405 N ASN A 29 5.787 6.632 8.895 1.00 0.00 N ATOM 406 CA ASN A 29 6.811 7.410 8.220 1.00 0.00 C ATOM 407 C ASN A 29 7.080 6.804 6.841 1.00 0.00 C ATOM 408 O ASN A 29 7.022 5.587 6.671 1.00 0.00 O ATOM 409 CB ASN A 29 8.123 7.394 9.007 1.00 0.00 C ATOM 410 CG ASN A 29 9.220 8.157 8.261 1.00 0.00 C ATOM 411 OD1 ASN A 29 10.003 7.596 7.512 1.00 0.00 O ATOM 412 ND2 ASN A 29 9.232 9.464 8.507 1.00 0.00 N ATOM 413 H ASN A 29 6.127 5.995 9.586 1.00 0.00 H ATOM 414 HA ASN A 29 6.410 8.421 8.160 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.440 6.364 9.171 1.00 0.00 H ATOM 416 HD21 ASN A 29 8.560 9.861 9.132 1.00 0.00 H ATOM 417 HD22 ASN A 29 9.912 10.049 8.066 1.00 0.00 H ATOM 418 N LYS A 30 7.368 7.681 5.890 1.00 0.00 N ATOM 419 CA LYS A 30 7.645 7.247 4.531 1.00 0.00 C ATOM 420 C LYS A 30 8.955 7.879 4.056 1.00 0.00 C ATOM 421 O LYS A 30 9.031 9.093 3.868 1.00 0.00 O ATOM 422 CB LYS A 30 6.453 7.545 3.620 1.00 0.00 C ATOM 423 CG LYS A 30 6.261 9.053 3.443 1.00 0.00 C ATOM 424 CD LYS A 30 4.803 9.451 3.682 1.00 0.00 C ATOM 425 CE LYS A 30 4.538 10.878 3.196 1.00 0.00 C ATOM 426 NZ LYS A 30 3.085 11.162 3.188 1.00 0.00 N ATOM 427 H LYS A 30 7.413 8.669 6.036 1.00 0.00 H ATOM 428 HA LYS A 30 7.772 6.165 4.553 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.549 7.107 4.042 1.00 0.00 H ATOM 430 HG3 LYS A 30 6.562 9.346 2.438 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.570 9.376 4.744 1.00 0.00 H ATOM 432 HE3 LYS A 30 4.946 11.009 2.194 1.00 0.00 H ATOM 433 HZ1 LYS A 30 2.611 10.454 2.664 1.00 0.00 H ATOM 434 HZ2 LYS A 30 2.742 11.168 4.127 1.00 0.00 H ATOM 435 HZ3 LYS A 30 2.922 12.054 2.768 1.00 0.00 H ATOM 436 N HIS A 31 9.955 7.028 3.876 1.00 0.00 N ATOM 437 CA HIS A 31 11.258 7.488 3.427 1.00 0.00 C ATOM 438 C HIS A 31 12.160 6.284 3.152 1.00 0.00 C ATOM 439 O HIS A 31 12.637 5.635 4.082 1.00 0.00 O ATOM 440 CB HIS A 31 11.865 8.467 4.435 1.00 0.00 C ATOM 441 CG HIS A 31 12.711 9.549 3.807 1.00 0.00 C ATOM 442 ND1 HIS A 31 14.078 9.426 3.634 1.00 0.00 N ATOM 443 CD2 HIS A 31 12.368 10.773 3.312 1.00 0.00 C ATOM 444 CE1 HIS A 31 14.528 10.533 3.061 1.00 0.00 C ATOM 445 NE2 HIS A 31 13.467 11.366 2.862 1.00 0.00 N ATOM 446 H HIS A 31 9.885 6.043 4.032 1.00 0.00 H ATOM 447 HA HIS A 31 11.094 8.030 2.496 1.00 0.00 H ATOM 448 HB3 HIS A 31 12.476 7.908 5.144 1.00 0.00 H ATOM 449 HD1 HIS A 31 14.633 8.637 3.897 1.00 0.00 H ATOM 450 HD2 HIS A 31 11.362 11.192 3.289 1.00 0.00 H ATOM 451 HE1 HIS A 31 15.565 10.741 2.795 1.00 0.00 H ATOM 452 N GLY A 32 12.367 6.022 1.870 1.00 0.00 N ATOM 453 CA GLY A 32 13.204 4.907 1.460 1.00 0.00 C ATOM 454 C GLY A 32 12.803 4.402 0.072 1.00 0.00 C ATOM 455 O GLY A 32 12.012 5.040 -0.620 1.00 0.00 O ATOM 456 H GLY A 32 11.975 6.554 1.119 1.00 0.00 H ATOM 457 HA2 GLY A 32 14.249 5.216 1.451 1.00 0.00 H ATOM 458 HA3 GLY A 32 13.117 4.097 2.184 1.00 0.00 H ATOM 459 N ARG A 33 13.368 3.260 -0.293 1.00 0.00 N ATOM 460 CA ARG A 33 13.080 2.662 -1.586 1.00 0.00 C ATOM 461 C ARG A 33 11.684 2.038 -1.582 1.00 0.00 C ATOM 462 O ARG A 33 10.988 2.069 -0.568 1.00 0.00 O ATOM 463 CB ARG A 33 14.111 1.588 -1.938 1.00 0.00 C ATOM 464 CG ARG A 33 14.998 2.039 -3.100 1.00 0.00 C ATOM 465 CD ARG A 33 15.806 0.866 -3.659 1.00 0.00 C ATOM 466 NE ARG A 33 16.673 1.331 -4.766 1.00 0.00 N ATOM 467 CZ ARG A 33 16.251 1.514 -6.024 1.00 0.00 C ATOM 468 NH1 ARG A 33 14.972 1.272 -6.344 1.00 0.00 N ATOM 469 NH2 ARG A 33 17.107 1.938 -6.963 1.00 0.00 N ATOM 470 H ARG A 33 14.011 2.747 0.276 1.00 0.00 H ATOM 471 HA ARG A 33 13.139 3.489 -2.294 1.00 0.00 H ATOM 472 HB3 ARG A 33 13.601 0.662 -2.203 1.00 0.00 H ATOM 473 HG3 ARG A 33 15.675 2.824 -2.763 1.00 0.00 H ATOM 474 HD3 ARG A 33 15.133 0.087 -4.017 1.00 0.00 H ATOM 475 HE ARG A 33 17.633 1.521 -4.561 1.00 0.00 H ATOM 476 HH11 ARG A 33 14.333 0.955 -5.643 1.00 0.00 H ATOM 477 HH12 ARG A 33 14.657 1.408 -7.283 1.00 0.00 H ATOM 478 HH21 ARG A 33 18.062 2.118 -6.725 1.00 0.00 H ATOM 479 HH22 ARG A 33 16.793 2.074 -7.903 1.00 0.00 H ATOM 480 N LYS A 34 11.314 1.485 -2.728 1.00 0.00 N ATOM 481 CA LYS A 34 10.013 0.854 -2.870 1.00 0.00 C ATOM 482 C LYS A 34 9.953 -0.387 -1.978 1.00 0.00 C ATOM 483 O LYS A 34 8.967 -0.604 -1.275 1.00 0.00 O ATOM 484 CB LYS A 34 9.714 0.569 -4.343 1.00 0.00 C ATOM 485 CG LYS A 34 8.226 0.281 -4.555 1.00 0.00 C ATOM 486 CD LYS A 34 8.010 -0.623 -5.769 1.00 0.00 C ATOM 487 CE LYS A 34 8.279 -2.088 -5.418 1.00 0.00 C ATOM 488 NZ LYS A 34 8.069 -2.952 -6.601 1.00 0.00 N ATOM 489 H LYS A 34 11.886 1.464 -3.549 1.00 0.00 H ATOM 490 HA LYS A 34 9.265 1.567 -2.522 1.00 0.00 H ATOM 491 HB3 LYS A 34 10.304 -0.284 -4.679 1.00 0.00 H ATOM 492 HG3 LYS A 34 7.687 1.218 -4.694 1.00 0.00 H ATOM 493 HD3 LYS A 34 8.669 -0.313 -6.580 1.00 0.00 H ATOM 494 HE3 LYS A 34 7.618 -2.401 -4.609 1.00 0.00 H ATOM 495 HZ1 LYS A 34 7.556 -3.767 -6.331 1.00 0.00 H ATOM 496 HZ2 LYS A 34 7.554 -2.449 -7.294 1.00 0.00 H ATOM 497 HZ3 LYS A 34 8.955 -3.224 -6.976 1.00 0.00 H ATOM 498 N HIS A 35 11.021 -1.170 -2.036 1.00 0.00 N ATOM 499 CA HIS A 35 11.102 -2.384 -1.242 1.00 0.00 C ATOM 500 C HIS A 35 10.947 -2.040 0.240 1.00 0.00 C ATOM 501 O HIS A 35 10.227 -2.721 0.968 1.00 0.00 O ATOM 502 CB HIS A 35 12.396 -3.144 -1.542 1.00 0.00 C ATOM 503 CG HIS A 35 12.444 -4.533 -0.951 1.00 0.00 C ATOM 504 ND1 HIS A 35 12.147 -5.669 -1.683 1.00 0.00 N ATOM 505 CD2 HIS A 35 12.757 -4.955 0.307 1.00 0.00 C ATOM 506 CE1 HIS A 35 12.279 -6.723 -0.890 1.00 0.00 C ATOM 507 NE2 HIS A 35 12.656 -6.278 0.343 1.00 0.00 N ATOM 508 H HIS A 35 11.819 -0.986 -2.610 1.00 0.00 H ATOM 509 HA HIS A 35 10.268 -3.015 -1.549 1.00 0.00 H ATOM 510 HB3 HIS A 35 13.240 -2.569 -1.161 1.00 0.00 H ATOM 511 HD1 HIS A 35 11.879 -5.692 -2.646 1.00 0.00 H ATOM 512 HD2 HIS A 35 13.042 -4.315 1.142 1.00 0.00 H ATOM 513 HE1 HIS A 35 12.114 -7.763 -1.173 1.00 0.00 H ATOM 514 N GLU A 36 11.635 -0.982 0.644 1.00 0.00 N ATOM 515 CA GLU A 36 11.583 -0.538 2.027 1.00 0.00 C ATOM 516 C GLU A 36 10.170 -0.070 2.381 1.00 0.00 C ATOM 517 O GLU A 36 9.652 -0.401 3.447 1.00 0.00 O ATOM 518 CB GLU A 36 12.608 0.567 2.287 1.00 0.00 C ATOM 519 CG GLU A 36 14.032 0.062 2.047 1.00 0.00 C ATOM 520 CD GLU A 36 15.051 0.913 2.807 1.00 0.00 C ATOM 521 OE1 GLU A 36 14.789 1.183 3.999 1.00 0.00 O ATOM 522 OE2 GLU A 36 16.070 1.274 2.180 1.00 0.00 O ATOM 523 H GLU A 36 12.218 -0.432 0.046 1.00 0.00 H ATOM 524 HA GLU A 36 11.843 -1.414 2.622 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.513 0.923 3.313 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.256 0.087 0.980 1.00 0.00 H ATOM 527 N LEU A 37 9.587 0.692 1.468 1.00 0.00 N ATOM 528 CA LEU A 37 8.244 1.209 1.670 1.00 0.00 C ATOM 529 C LEU A 37 7.245 0.050 1.634 1.00 0.00 C ATOM 530 O LEU A 37 6.343 -0.022 2.466 1.00 0.00 O ATOM 531 CB LEU A 37 7.938 2.317 0.661 1.00 0.00 C ATOM 532 CG LEU A 37 8.558 3.684 0.956 1.00 0.00 C ATOM 533 CD1 LEU A 37 8.446 4.611 -0.256 1.00 0.00 C ATOM 534 CD2 LEU A 37 7.942 4.305 2.212 1.00 0.00 C ATOM 535 H LEU A 37 10.015 0.956 0.604 1.00 0.00 H ATOM 536 HA LEU A 37 8.214 1.660 2.662 1.00 0.00 H ATOM 537 HB3 LEU A 37 6.856 2.436 0.599 1.00 0.00 H ATOM 538 HG LEU A 37 9.620 3.541 1.155 1.00 0.00 H ATOM 539 HD11 LEU A 37 7.420 4.968 -0.346 1.00 0.00 H ATOM 540 HD12 LEU A 37 9.117 5.460 -0.127 1.00 0.00 H ATOM 541 HD13 LEU A 37 8.721 4.064 -1.158 1.00 0.00 H ATOM 542 HD21 LEU A 37 8.680 4.310 3.014 1.00 0.00 H ATOM 543 HD22 LEU A 37 7.633 5.328 1.996 1.00 0.00 H ATOM 544 HD23 LEU A 37 7.075 3.720 2.519 1.00 0.00 H ATOM 545 N LEU A 38 7.441 -0.827 0.660 1.00 0.00 N ATOM 546 CA LEU A 38 6.569 -1.978 0.504 1.00 0.00 C ATOM 547 C LEU A 38 6.597 -2.812 1.787 1.00 0.00 C ATOM 548 O LEU A 38 5.552 -3.226 2.285 1.00 0.00 O ATOM 549 CB LEU A 38 6.944 -2.768 -0.751 1.00 0.00 C ATOM 550 CG LEU A 38 6.061 -2.537 -1.979 1.00 0.00 C ATOM 551 CD1 LEU A 38 4.665 -3.128 -1.770 1.00 0.00 C ATOM 552 CD2 LEU A 38 6.006 -1.052 -2.342 1.00 0.00 C ATOM 553 H LEU A 38 8.178 -0.760 -0.013 1.00 0.00 H ATOM 554 HA LEU A 38 5.556 -1.603 0.358 1.00 0.00 H ATOM 555 HB3 LEU A 38 6.922 -3.831 -0.508 1.00 0.00 H ATOM 556 HG LEU A 38 6.508 -3.059 -2.825 1.00 0.00 H ATOM 557 HD11 LEU A 38 4.696 -4.203 -1.944 1.00 0.00 H ATOM 558 HD12 LEU A 38 4.338 -2.934 -0.748 1.00 0.00 H ATOM 559 HD13 LEU A 38 3.967 -2.666 -2.468 1.00 0.00 H ATOM 560 HD21 LEU A 38 6.883 -0.546 -1.939 1.00 0.00 H ATOM 561 HD22 LEU A 38 5.990 -0.943 -3.427 1.00 0.00 H ATOM 562 HD23 LEU A 38 5.105 -0.607 -1.920 1.00 0.00 H ATOM 563 N THR A 39 7.805 -3.033 2.284 1.00 0.00 N ATOM 564 CA THR A 39 7.983 -3.809 3.499 1.00 0.00 C ATOM 565 C THR A 39 7.234 -3.158 4.663 1.00 0.00 C ATOM 566 O THR A 39 6.671 -3.850 5.510 1.00 0.00 O ATOM 567 CB THR A 39 9.485 -3.957 3.750 1.00 0.00 C ATOM 568 OG1 THR A 39 9.912 -4.889 2.760 1.00 0.00 O ATOM 569 CG2 THR A 39 9.791 -4.655 5.077 1.00 0.00 C ATOM 570 H THR A 39 8.650 -2.692 1.873 1.00 0.00 H ATOM 571 HA THR A 39 7.541 -4.794 3.346 1.00 0.00 H ATOM 572 HB THR A 39 9.986 -2.991 3.694 1.00 0.00 H ATOM 573 HG1 THR A 39 9.889 -4.463 1.856 1.00 0.00 H ATOM 574 HG21 THR A 39 10.725 -5.211 4.987 1.00 0.00 H ATOM 575 HG22 THR A 39 9.887 -3.910 5.866 1.00 0.00 H ATOM 576 HG23 THR A 39 8.981 -5.342 5.321 1.00 0.00 H ATOM 577 N LYS A 40 7.251 -1.833 4.669 1.00 0.00 N ATOM 578 CA LYS A 40 6.581 -1.080 5.715 1.00 0.00 C ATOM 579 C LYS A 40 5.066 -1.230 5.555 1.00 0.00 C ATOM 580 O LYS A 40 4.349 -1.406 6.539 1.00 0.00 O ATOM 581 CB LYS A 40 7.057 0.374 5.718 1.00 0.00 C ATOM 582 CG LYS A 40 8.070 0.617 6.839 1.00 0.00 C ATOM 583 CD LYS A 40 8.705 2.003 6.714 1.00 0.00 C ATOM 584 CE LYS A 40 9.808 2.008 5.654 1.00 0.00 C ATOM 585 NZ LYS A 40 10.956 1.185 6.097 1.00 0.00 N ATOM 586 H LYS A 40 7.711 -1.277 3.977 1.00 0.00 H ATOM 587 HA LYS A 40 6.872 -1.517 6.670 1.00 0.00 H ATOM 588 HB3 LYS A 40 6.203 1.040 5.844 1.00 0.00 H ATOM 589 HG3 LYS A 40 8.847 -0.147 6.803 1.00 0.00 H ATOM 590 HD3 LYS A 40 9.118 2.306 7.676 1.00 0.00 H ATOM 591 HE3 LYS A 40 10.137 3.030 5.467 1.00 0.00 H ATOM 592 HZ1 LYS A 40 10.683 0.223 6.130 1.00 0.00 H ATOM 593 HZ2 LYS A 40 11.713 1.295 5.454 1.00 0.00 H ATOM 594 HZ3 LYS A 40 11.246 1.481 7.007 1.00 0.00 H ATOM 595 N ALA A 41 4.625 -1.156 4.308 1.00 0.00 N ATOM 596 CA ALA A 41 3.209 -1.282 4.007 1.00 0.00 C ATOM 597 C ALA A 41 2.755 -2.714 4.298 1.00 0.00 C ATOM 598 O ALA A 41 1.675 -2.927 4.847 1.00 0.00 O ATOM 599 CB ALA A 41 2.958 -0.875 2.553 1.00 0.00 C ATOM 600 H ALA A 41 5.215 -1.013 3.514 1.00 0.00 H ATOM 601 HA ALA A 41 2.668 -0.598 4.661 1.00 0.00 H ATOM 602 HB1 ALA A 41 3.880 -0.487 2.120 1.00 0.00 H ATOM 603 HB2 ALA A 41 2.627 -1.744 1.985 1.00 0.00 H ATOM 604 HB3 ALA A 41 2.188 -0.105 2.520 1.00 0.00 H ATOM 605 N LEU A 42 3.603 -3.658 3.918 1.00 0.00 N ATOM 606 CA LEU A 42 3.303 -5.064 4.131 1.00 0.00 C ATOM 607 C LEU A 42 3.179 -5.332 5.632 1.00 0.00 C ATOM 608 O LEU A 42 2.235 -5.985 6.074 1.00 0.00 O ATOM 609 CB LEU A 42 4.340 -5.945 3.432 1.00 0.00 C ATOM 610 CG LEU A 42 4.340 -5.897 1.903 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.560 -7.290 1.310 1.00 0.00 C ATOM 612 CD2 LEU A 42 3.061 -5.245 1.375 1.00 0.00 C ATOM 613 H LEU A 42 4.480 -3.476 3.472 1.00 0.00 H ATOM 614 HA LEU A 42 2.340 -5.267 3.664 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.179 -6.978 3.743 1.00 0.00 H ATOM 616 HG LEU A 42 5.175 -5.274 1.581 1.00 0.00 H ATOM 617 HD11 LEU A 42 4.587 -7.222 0.223 1.00 0.00 H ATOM 618 HD12 LEU A 42 5.506 -7.693 1.672 1.00 0.00 H ATOM 619 HD13 LEU A 42 3.745 -7.947 1.614 1.00 0.00 H ATOM 620 HD21 LEU A 42 3.086 -5.226 0.285 1.00 0.00 H ATOM 621 HD22 LEU A 42 2.196 -5.819 1.709 1.00 0.00 H ATOM 622 HD23 LEU A 42 2.989 -4.226 1.755 1.00 0.00 H ATOM 623 N HIS A 43 4.147 -4.814 6.375 1.00 0.00 N ATOM 624 CA HIS A 43 4.158 -4.990 7.818 1.00 0.00 C ATOM 625 C HIS A 43 2.880 -4.399 8.417 1.00 0.00 C ATOM 626 O HIS A 43 2.398 -4.868 9.446 1.00 0.00 O ATOM 627 CB HIS A 43 5.429 -4.395 8.427 1.00 0.00 C ATOM 628 CG HIS A 43 6.565 -5.381 8.563 1.00 0.00 C ATOM 629 ND1 HIS A 43 7.601 -5.212 9.465 1.00 0.00 N ATOM 630 CD2 HIS A 43 6.815 -6.548 7.903 1.00 0.00 C ATOM 631 CE1 HIS A 43 8.432 -6.237 9.343 1.00 0.00 C ATOM 632 NE2 HIS A 43 7.944 -7.063 8.375 1.00 0.00 N ATOM 633 H HIS A 43 4.911 -4.284 6.008 1.00 0.00 H ATOM 634 HA HIS A 43 4.172 -6.064 8.002 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.193 -3.991 9.412 1.00 0.00 H ATOM 636 HD1 HIS A 43 7.704 -4.447 10.100 1.00 0.00 H ATOM 637 HD2 HIS A 43 6.194 -6.984 7.120 1.00 0.00 H ATOM 638 HE1 HIS A 43 9.346 -6.392 9.917 1.00 0.00 H ATOM 639 N LEU A 44 2.368 -3.377 7.746 1.00 0.00 N ATOM 640 CA LEU A 44 1.156 -2.716 8.199 1.00 0.00 C ATOM 641 C LEU A 44 -0.024 -3.682 8.070 1.00 0.00 C ATOM 642 O LEU A 44 -0.928 -3.678 8.904 1.00 0.00 O ATOM 643 CB LEU A 44 0.955 -1.396 7.454 1.00 0.00 C ATOM 644 CG LEU A 44 1.227 -0.123 8.258 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.735 1.116 7.508 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.623 -0.221 9.660 1.00 0.00 C ATOM 647 H LEU A 44 2.767 -3.001 6.909 1.00 0.00 H ATOM 648 HA LEU A 44 1.291 -2.474 9.253 1.00 0.00 H ATOM 649 HB3 LEU A 44 -0.072 -1.359 7.090 1.00 0.00 H ATOM 650 HG LEU A 44 2.305 -0.019 8.379 1.00 0.00 H ATOM 651 HD11 LEU A 44 1.463 1.392 6.745 1.00 0.00 H ATOM 652 HD12 LEU A 44 -0.222 0.897 7.034 1.00 0.00 H ATOM 653 HD13 LEU A 44 0.613 1.941 8.209 1.00 0.00 H ATOM 654 HD21 LEU A 44 -0.101 -1.035 9.688 1.00 0.00 H ATOM 655 HD22 LEU A 44 1.414 -0.415 10.384 1.00 0.00 H ATOM 656 HD23 LEU A 44 0.125 0.716 9.908 1.00 0.00 H ATOM 657 N LEU A 45 0.023 -4.486 7.018 1.00 0.00 N ATOM 658 CA LEU A 45 -1.031 -5.454 6.769 1.00 0.00 C ATOM 659 C LEU A 45 -1.001 -6.526 7.861 1.00 0.00 C ATOM 660 O LEU A 45 -2.040 -6.883 8.414 1.00 0.00 O ATOM 661 CB LEU A 45 -0.917 -6.017 5.351 1.00 0.00 C ATOM 662 CG LEU A 45 -1.467 -5.131 4.231 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.505 -5.092 3.042 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.871 -5.577 3.819 1.00 0.00 C ATOM 665 H LEU A 45 0.762 -4.483 6.344 1.00 0.00 H ATOM 666 HA LEU A 45 -1.982 -4.925 6.830 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.438 -6.974 5.319 1.00 0.00 H ATOM 668 HG LEU A 45 -1.551 -4.113 4.612 1.00 0.00 H ATOM 669 HD11 LEU A 45 -1.013 -4.663 2.178 1.00 0.00 H ATOM 670 HD12 LEU A 45 0.361 -4.480 3.295 1.00 0.00 H ATOM 671 HD13 LEU A 45 -0.178 -6.104 2.805 1.00 0.00 H ATOM 672 HD21 LEU A 45 -3.381 -4.753 3.319 1.00 0.00 H ATOM 673 HD22 LEU A 45 -2.798 -6.425 3.138 1.00 0.00 H ATOM 674 HD23 LEU A 45 -3.435 -5.869 4.705 1.00 0.00 H ATOM 675 N LYS A 46 0.201 -7.009 8.138 1.00 0.00 N ATOM 676 CA LYS A 46 0.380 -8.033 9.154 1.00 0.00 C ATOM 677 C LYS A 46 0.208 -7.407 10.539 1.00 0.00 C ATOM 678 O LYS A 46 -0.191 -8.084 11.485 1.00 0.00 O ATOM 679 CB LYS A 46 1.719 -8.748 8.964 1.00 0.00 C ATOM 680 CG LYS A 46 1.937 -9.802 10.051 1.00 0.00 C ATOM 681 CD LYS A 46 3.034 -9.367 11.025 1.00 0.00 C ATOM 682 CE LYS A 46 4.415 -9.465 10.374 1.00 0.00 C ATOM 683 NZ LYS A 46 5.403 -10.005 11.335 1.00 0.00 N ATOM 684 H LYS A 46 1.041 -6.713 7.684 1.00 0.00 H ATOM 685 HA LYS A 46 -0.405 -8.776 9.011 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.530 -8.020 8.990 1.00 0.00 H ATOM 687 HG3 LYS A 46 2.209 -10.752 9.592 1.00 0.00 H ATOM 688 HD3 LYS A 46 3.003 -9.992 11.917 1.00 0.00 H ATOM 689 HE3 LYS A 46 4.733 -8.481 10.031 1.00 0.00 H ATOM 690 HZ1 LYS A 46 6.226 -9.437 11.322 1.00 0.00 H ATOM 691 HZ2 LYS A 46 5.010 -10.002 12.254 1.00 0.00 H ATOM 692 HZ3 LYS A 46 5.641 -10.942 11.077 1.00 0.00 H ATOM 693 N ALA A 47 0.516 -6.120 10.614 1.00 0.00 N ATOM 694 CA ALA A 47 0.401 -5.395 11.868 1.00 0.00 C ATOM 695 C ALA A 47 -1.053 -4.965 12.071 1.00 0.00 C ATOM 696 O ALA A 47 -1.400 -4.411 13.113 1.00 0.00 O ATOM 697 CB ALA A 47 1.365 -4.207 11.862 1.00 0.00 C ATOM 698 H ALA A 47 0.840 -5.577 9.840 1.00 0.00 H ATOM 699 HA ALA A 47 0.686 -6.074 12.672 1.00 0.00 H ATOM 700 HB1 ALA A 47 1.084 -3.515 11.068 1.00 0.00 H ATOM 701 HB2 ALA A 47 1.319 -3.696 12.823 1.00 0.00 H ATOM 702 HB3 ALA A 47 2.381 -4.564 11.689 1.00 0.00 H ATOM 703 N GLY A 48 -1.864 -5.235 11.059 1.00 0.00 N ATOM 704 CA GLY A 48 -3.272 -4.883 11.113 1.00 0.00 C ATOM 705 C GLY A 48 -3.484 -3.411 10.753 1.00 0.00 C ATOM 706 O GLY A 48 -3.132 -2.522 11.526 1.00 0.00 O ATOM 707 H GLY A 48 -1.573 -5.686 10.215 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.836 -5.514 10.426 1.00 0.00 H ATOM 709 HA3 GLY A 48 -3.661 -5.075 12.113 1.00 0.00 H ATOM 710 N CYS A 49 -4.057 -3.199 9.577 1.00 0.00 N ATOM 711 CA CYS A 49 -4.319 -1.851 9.104 1.00 0.00 C ATOM 712 C CYS A 49 -5.796 -1.756 8.717 1.00 0.00 C ATOM 713 O CYS A 49 -6.290 -2.568 7.935 1.00 0.00 O ATOM 714 CB CYS A 49 -3.399 -1.469 7.943 1.00 0.00 C ATOM 715 SG CYS A 49 -2.687 0.193 8.227 1.00 0.00 S ATOM 716 H CYS A 49 -4.339 -3.928 8.953 1.00 0.00 H ATOM 717 HA CYS A 49 -4.092 -1.179 9.932 1.00 0.00 H ATOM 718 HB3 CYS A 49 -3.957 -1.479 7.007 1.00 0.00 H ATOM 719 HG CYS A 49 -1.438 -0.222 8.419 1.00 0.00 H ATOM 720 N SER A 50 -6.460 -0.758 9.281 1.00 0.00 N ATOM 721 CA SER A 50 -7.871 -0.547 9.004 1.00 0.00 C ATOM 722 C SER A 50 -8.144 -0.731 7.510 1.00 0.00 C ATOM 723 O SER A 50 -7.219 -0.718 6.700 1.00 0.00 O ATOM 724 CB SER A 50 -8.319 0.844 9.459 1.00 0.00 C ATOM 725 OG SER A 50 -9.157 0.785 10.610 1.00 0.00 O ATOM 726 H SER A 50 -6.051 -0.102 9.915 1.00 0.00 H ATOM 727 HA SER A 50 -8.395 -1.305 9.585 1.00 0.00 H ATOM 728 HB3 SER A 50 -8.853 1.336 8.646 1.00 0.00 H ATOM 729 HG SER A 50 -10.105 0.974 10.353 1.00 0.00 H ATOM 730 N PRO A 51 -9.453 -0.901 7.182 1.00 0.00 N ATOM 731 CA PRO A 51 -9.860 -1.087 5.800 1.00 0.00 C ATOM 732 C PRO A 51 -9.803 0.233 5.029 1.00 0.00 C ATOM 733 O PRO A 51 -10.016 0.259 3.818 1.00 0.00 O ATOM 734 CB PRO A 51 -11.262 -1.670 5.877 1.00 0.00 C ATOM 735 CG PRO A 51 -11.767 -1.356 7.276 1.00 0.00 C ATOM 736 CD PRO A 51 -10.576 -0.921 8.115 1.00 0.00 C ATOM 737 HA PRO A 51 -9.228 -1.704 5.332 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.249 -2.745 5.699 1.00 0.00 H ATOM 739 HG3 PRO A 51 -12.243 -2.232 7.716 1.00 0.00 H ATOM 740 HD3 PRO A 51 -10.396 -1.614 8.937 1.00 0.00 H ATOM 741 N ALA A 52 -9.515 1.298 5.763 1.00 0.00 N ATOM 742 CA ALA A 52 -9.427 2.619 5.163 1.00 0.00 C ATOM 743 C ALA A 52 -8.239 2.659 4.200 1.00 0.00 C ATOM 744 O ALA A 52 -8.351 3.185 3.093 1.00 0.00 O ATOM 745 CB ALA A 52 -9.319 3.674 6.266 1.00 0.00 C ATOM 746 H ALA A 52 -9.343 1.269 6.747 1.00 0.00 H ATOM 747 HA ALA A 52 -10.346 2.790 4.602 1.00 0.00 H ATOM 748 HB1 ALA A 52 -8.977 4.615 5.836 1.00 0.00 H ATOM 749 HB2 ALA A 52 -10.296 3.819 6.727 1.00 0.00 H ATOM 750 HB3 ALA A 52 -8.608 3.340 7.020 1.00 0.00 H ATOM 751 N VAL A 53 -7.130 2.096 4.655 1.00 0.00 N ATOM 752 CA VAL A 53 -5.923 2.061 3.847 1.00 0.00 C ATOM 753 C VAL A 53 -6.090 1.027 2.732 1.00 0.00 C ATOM 754 O VAL A 53 -5.587 1.214 1.626 1.00 0.00 O ATOM 755 CB VAL A 53 -4.706 1.791 4.735 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.404 2.030 3.969 1.00 0.00 C ATOM 757 CG2 VAL A 53 -4.757 2.639 6.008 1.00 0.00 C ATOM 758 H VAL A 53 -7.048 1.671 5.556 1.00 0.00 H ATOM 759 HA VAL A 53 -5.799 3.046 3.397 1.00 0.00 H ATOM 760 HB VAL A 53 -4.733 0.742 5.031 1.00 0.00 H ATOM 761 HG11 VAL A 53 -3.578 1.887 2.902 1.00 0.00 H ATOM 762 HG12 VAL A 53 -3.059 3.049 4.147 1.00 0.00 H ATOM 763 HG13 VAL A 53 -2.646 1.325 4.311 1.00 0.00 H ATOM 764 HG21 VAL A 53 -3.881 3.286 6.048 1.00 0.00 H ATOM 765 HG22 VAL A 53 -5.660 3.250 6.001 1.00 0.00 H ATOM 766 HG23 VAL A 53 -4.767 1.985 6.880 1.00 0.00 H ATOM 767 N GLN A 54 -6.799 -0.043 3.062 1.00 0.00 N ATOM 768 CA GLN A 54 -7.040 -1.107 2.103 1.00 0.00 C ATOM 769 C GLN A 54 -7.787 -0.563 0.883 1.00 0.00 C ATOM 770 O GLN A 54 -7.565 -1.016 -0.238 1.00 0.00 O ATOM 771 CB GLN A 54 -7.808 -2.262 2.746 1.00 0.00 C ATOM 772 CG GLN A 54 -6.947 -2.981 3.788 1.00 0.00 C ATOM 773 CD GLN A 54 -7.603 -4.289 4.233 1.00 0.00 C ATOM 774 OE1 GLN A 54 -8.617 -4.717 3.705 1.00 0.00 O ATOM 775 NE2 GLN A 54 -6.971 -4.899 5.231 1.00 0.00 N ATOM 776 H GLN A 54 -7.206 -0.188 3.965 1.00 0.00 H ATOM 777 HA GLN A 54 -6.051 -1.457 1.805 1.00 0.00 H ATOM 778 HB3 GLN A 54 -8.121 -2.969 1.978 1.00 0.00 H ATOM 779 HG3 GLN A 54 -6.798 -2.333 4.651 1.00 0.00 H ATOM 780 HE21 GLN A 54 -6.143 -4.494 5.620 1.00 0.00 H ATOM 781 HE22 GLN A 54 -7.323 -5.762 5.593 1.00 0.00 H ATOM 782 N MET A 55 -8.658 0.401 1.144 1.00 0.00 N ATOM 783 CA MET A 55 -9.440 1.011 0.082 1.00 0.00 C ATOM 784 C MET A 55 -8.553 1.857 -0.834 1.00 0.00 C ATOM 785 O MET A 55 -8.726 1.849 -2.052 1.00 0.00 O ATOM 786 CB MET A 55 -10.532 1.891 0.693 1.00 0.00 C ATOM 787 CG MET A 55 -11.573 1.044 1.426 1.00 0.00 C ATOM 788 SD MET A 55 -12.826 0.491 0.282 1.00 0.00 S ATOM 789 CE MET A 55 -14.094 1.707 0.599 1.00 0.00 C ATOM 790 H MET A 55 -8.833 0.763 2.059 1.00 0.00 H ATOM 791 HA MET A 55 -9.867 0.181 -0.480 1.00 0.00 H ATOM 792 HB3 MET A 55 -11.017 2.471 -0.092 1.00 0.00 H ATOM 793 HG3 MET A 55 -12.030 1.627 2.226 1.00 0.00 H ATOM 794 HE1 MET A 55 -14.394 2.172 -0.340 1.00 0.00 H ATOM 795 HE2 MET A 55 -14.956 1.223 1.057 1.00 0.00 H ATOM 796 HE3 MET A 55 -13.705 2.470 1.273 1.00 0.00 H ATOM 797 N LYS A 56 -7.624 2.568 -0.212 1.00 0.00 N ATOM 798 CA LYS A 56 -6.710 3.419 -0.956 1.00 0.00 C ATOM 799 C LYS A 56 -5.875 2.556 -1.905 1.00 0.00 C ATOM 800 O LYS A 56 -5.493 3.005 -2.984 1.00 0.00 O ATOM 801 CB LYS A 56 -5.872 4.270 0.000 1.00 0.00 C ATOM 802 CG LYS A 56 -5.302 5.497 -0.715 1.00 0.00 C ATOM 803 CD LYS A 56 -6.260 6.686 -0.610 1.00 0.00 C ATOM 804 CE LYS A 56 -5.937 7.544 0.614 1.00 0.00 C ATOM 805 NZ LYS A 56 -6.367 8.943 0.395 1.00 0.00 N ATOM 806 H LYS A 56 -7.490 2.569 0.779 1.00 0.00 H ATOM 807 HA LYS A 56 -7.313 4.103 -1.553 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.057 3.670 0.406 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.123 5.261 -1.764 1.00 0.00 H ATOM 810 HD3 LYS A 56 -7.287 6.326 -0.545 1.00 0.00 H ATOM 811 HE3 LYS A 56 -4.866 7.514 0.814 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -6.958 9.232 1.148 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -5.563 9.537 0.356 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -6.870 9.006 -0.467 1.00 0.00 H ATOM 815 N ILE A 57 -5.616 1.332 -1.467 1.00 0.00 N ATOM 816 CA ILE A 57 -4.834 0.403 -2.264 1.00 0.00 C ATOM 817 C ILE A 57 -5.621 0.026 -3.520 1.00 0.00 C ATOM 818 O ILE A 57 -5.047 -0.108 -4.600 1.00 0.00 O ATOM 819 CB ILE A 57 -4.409 -0.801 -1.420 1.00 0.00 C ATOM 820 CG1 ILE A 57 -3.543 -0.363 -0.237 1.00 0.00 C ATOM 821 CG2 ILE A 57 -3.713 -1.856 -2.281 1.00 0.00 C ATOM 822 CD1 ILE A 57 -3.327 -1.519 0.742 1.00 0.00 C ATOM 823 H ILE A 57 -5.931 0.975 -0.588 1.00 0.00 H ATOM 824 HA ILE A 57 -3.924 0.919 -2.569 1.00 0.00 H ATOM 825 HB ILE A 57 -5.307 -1.263 -1.008 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.020 0.470 0.279 1.00 0.00 H ATOM 827 HG21 ILE A 57 -2.637 -1.677 -2.276 1.00 0.00 H ATOM 828 HG22 ILE A 57 -3.917 -2.848 -1.877 1.00 0.00 H ATOM 829 HG23 ILE A 57 -4.086 -1.796 -3.303 1.00 0.00 H ATOM 830 HD11 ILE A 57 -4.071 -1.466 1.537 1.00 0.00 H ATOM 831 HD12 ILE A 57 -3.429 -2.467 0.213 1.00 0.00 H ATOM 832 HD13 ILE A 57 -2.329 -1.448 1.173 1.00 0.00 H ATOM 833 N LYS A 58 -6.924 -0.135 -3.337 1.00 0.00 N ATOM 834 CA LYS A 58 -7.796 -0.494 -4.443 1.00 0.00 C ATOM 835 C LYS A 58 -7.910 0.692 -5.402 1.00 0.00 C ATOM 836 O LYS A 58 -7.877 0.516 -6.619 1.00 0.00 O ATOM 837 CB LYS A 58 -9.144 -0.995 -3.921 1.00 0.00 C ATOM 838 CG LYS A 58 -8.958 -2.175 -2.966 1.00 0.00 C ATOM 839 CD LYS A 58 -10.309 -2.721 -2.498 1.00 0.00 C ATOM 840 CE LYS A 58 -10.124 -3.796 -1.426 1.00 0.00 C ATOM 841 NZ LYS A 58 -11.140 -4.861 -1.580 1.00 0.00 N ATOM 842 H LYS A 58 -7.383 -0.024 -2.456 1.00 0.00 H ATOM 843 HA LYS A 58 -7.327 -1.323 -4.973 1.00 0.00 H ATOM 844 HB3 LYS A 58 -9.773 -1.296 -4.758 1.00 0.00 H ATOM 845 HG3 LYS A 58 -8.370 -1.861 -2.103 1.00 0.00 H ATOM 846 HD3 LYS A 58 -10.850 -3.138 -3.347 1.00 0.00 H ATOM 847 HE3 LYS A 58 -10.206 -3.348 -0.435 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -11.801 -4.803 -0.831 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -11.614 -4.746 -2.453 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -10.691 -5.755 -1.559 1.00 0.00 H ATOM 851 N GLU A 59 -8.042 1.874 -4.819 1.00 0.00 N ATOM 852 CA GLU A 59 -8.161 3.089 -5.607 1.00 0.00 C ATOM 853 C GLU A 59 -6.849 3.379 -6.337 1.00 0.00 C ATOM 854 O GLU A 59 -6.854 3.720 -7.519 1.00 0.00 O ATOM 855 CB GLU A 59 -8.574 4.273 -4.730 1.00 0.00 C ATOM 856 CG GLU A 59 -9.697 3.878 -3.768 1.00 0.00 C ATOM 857 CD GLU A 59 -10.875 4.849 -3.873 1.00 0.00 C ATOM 858 OE1 GLU A 59 -10.602 6.057 -4.045 1.00 0.00 O ATOM 859 OE2 GLU A 59 -12.022 4.361 -3.779 1.00 0.00 O ATOM 860 H GLU A 59 -8.068 2.009 -3.828 1.00 0.00 H ATOM 861 HA GLU A 59 -8.951 2.889 -6.331 1.00 0.00 H ATOM 862 HB3 GLU A 59 -8.904 5.100 -5.360 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.318 3.869 -2.746 1.00 0.00 H ATOM 864 N LEU A 60 -5.755 3.233 -5.603 1.00 0.00 N ATOM 865 CA LEU A 60 -4.438 3.475 -6.167 1.00 0.00 C ATOM 866 C LEU A 60 -4.197 2.504 -7.324 1.00 0.00 C ATOM 867 O LEU A 60 -3.778 2.914 -8.406 1.00 0.00 O ATOM 868 CB LEU A 60 -3.368 3.409 -5.075 1.00 0.00 C ATOM 869 CG LEU A 60 -3.431 4.502 -4.006 1.00 0.00 C ATOM 870 CD1 LEU A 60 -2.875 3.998 -2.673 1.00 0.00 C ATOM 871 CD2 LEU A 60 -2.723 5.773 -4.479 1.00 0.00 C ATOM 872 H LEU A 60 -5.760 2.956 -4.643 1.00 0.00 H ATOM 873 HA LEU A 60 -4.433 4.491 -6.561 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.388 3.450 -5.551 1.00 0.00 H ATOM 875 HG LEU A 60 -4.478 4.759 -3.842 1.00 0.00 H ATOM 876 HD11 LEU A 60 -3.698 3.813 -1.983 1.00 0.00 H ATOM 877 HD12 LEU A 60 -2.323 3.072 -2.836 1.00 0.00 H ATOM 878 HD13 LEU A 60 -2.208 4.749 -2.250 1.00 0.00 H ATOM 879 HD21 LEU A 60 -1.732 5.825 -4.029 1.00 0.00 H ATOM 880 HD22 LEU A 60 -2.628 5.753 -5.565 1.00 0.00 H ATOM 881 HD23 LEU A 60 -3.304 6.645 -4.181 1.00 0.00 H ATOM 882 N TYR A 61 -4.471 1.236 -7.057 1.00 0.00 N ATOM 883 CA TYR A 61 -4.289 0.203 -8.063 1.00 0.00 C ATOM 884 C TYR A 61 -5.291 0.370 -9.207 1.00 0.00 C ATOM 885 O TYR A 61 -4.946 0.179 -10.372 1.00 0.00 O ATOM 886 CB TYR A 61 -4.557 -1.127 -7.356 1.00 0.00 C ATOM 887 CG TYR A 61 -4.284 -2.358 -8.221 1.00 0.00 C ATOM 888 CD1 TYR A 61 -2.995 -2.833 -8.358 1.00 0.00 C ATOM 889 CD2 TYR A 61 -5.325 -2.994 -8.865 1.00 0.00 C ATOM 890 CE1 TYR A 61 -2.738 -3.992 -9.172 1.00 0.00 C ATOM 891 CE2 TYR A 61 -5.068 -4.153 -9.680 1.00 0.00 C ATOM 892 CZ TYR A 61 -3.787 -4.595 -9.793 1.00 0.00 C ATOM 893 OH TYR A 61 -3.544 -5.690 -10.562 1.00 0.00 O ATOM 894 H TYR A 61 -4.811 0.911 -6.175 1.00 0.00 H ATOM 895 HA TYR A 61 -3.278 0.294 -8.460 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.597 -1.149 -7.028 1.00 0.00 H ATOM 897 HD1 TYR A 61 -2.172 -2.331 -7.849 1.00 0.00 H ATOM 898 HD2 TYR A 61 -6.343 -2.619 -8.757 1.00 0.00 H ATOM 899 HE1 TYR A 61 -1.725 -4.378 -9.289 1.00 0.00 H ATOM 900 HE2 TYR A 61 -5.882 -4.665 -10.194 1.00 0.00 H ATOM 901 HH TYR A 61 -2.571 -5.922 -10.530 1.00 0.00 H ATOM 902 N ARG A 62 -6.513 0.723 -8.835 1.00 0.00 N ATOM 903 CA ARG A 62 -7.567 0.918 -9.815 1.00 0.00 C ATOM 904 C ARG A 62 -7.126 1.927 -10.877 1.00 0.00 C ATOM 905 O ARG A 62 -7.090 1.609 -12.064 1.00 0.00 O ATOM 906 CB ARG A 62 -8.852 1.416 -9.151 1.00 0.00 C ATOM 907 CG ARG A 62 -9.838 0.266 -8.933 1.00 0.00 C ATOM 908 CD ARG A 62 -11.280 0.734 -9.139 1.00 0.00 C ATOM 909 NE ARG A 62 -11.685 0.520 -10.547 1.00 0.00 N ATOM 910 CZ ARG A 62 -12.922 0.737 -11.014 1.00 0.00 C ATOM 911 NH1 ARG A 62 -13.883 1.175 -10.189 1.00 0.00 N ATOM 912 NH2 ARG A 62 -13.198 0.515 -12.306 1.00 0.00 N ATOM 913 H ARG A 62 -6.785 0.876 -7.885 1.00 0.00 H ATOM 914 HA ARG A 62 -7.726 -0.068 -10.253 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.314 2.183 -9.773 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.722 -0.131 -7.924 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.369 1.790 -8.883 1.00 0.00 H ATOM 918 HE ARG A 62 -10.992 0.193 -11.189 1.00 0.00 H ATOM 919 HH11 ARG A 62 -13.676 1.340 -9.224 1.00 0.00 H ATOM 920 HH12 ARG A 62 -14.806 1.336 -10.537 1.00 0.00 H ATOM 921 HH21 ARG A 62 -12.481 0.189 -12.922 1.00 0.00 H ATOM 922 HH22 ARG A 62 -14.122 0.677 -12.655 1.00 0.00 H ATOM 923 N ARG A 63 -6.800 3.124 -10.411 1.00 0.00 N ATOM 924 CA ARG A 63 -6.362 4.182 -11.305 1.00 0.00 C ATOM 925 C ARG A 63 -5.202 3.695 -12.175 1.00 0.00 C ATOM 926 O ARG A 63 -4.935 4.261 -13.234 1.00 0.00 O ATOM 927 CB ARG A 63 -5.919 5.418 -10.520 1.00 0.00 C ATOM 928 CG ARG A 63 -7.125 6.251 -10.082 1.00 0.00 C ATOM 929 CD ARG A 63 -6.685 7.453 -9.244 1.00 0.00 C ATOM 930 NE ARG A 63 -6.043 8.466 -10.110 1.00 0.00 N ATOM 931 CZ ARG A 63 -5.461 9.584 -9.655 1.00 0.00 C ATOM 932 NH1 ARG A 63 -5.437 9.839 -8.340 1.00 0.00 N ATOM 933 NH2 ARG A 63 -4.903 10.447 -10.515 1.00 0.00 N ATOM 934 H ARG A 63 -6.832 3.374 -9.443 1.00 0.00 H ATOM 935 HA ARG A 63 -7.237 4.413 -11.912 1.00 0.00 H ATOM 936 HB3 ARG A 63 -5.257 6.026 -11.137 1.00 0.00 H ATOM 937 HG3 ARG A 63 -7.808 5.630 -9.503 1.00 0.00 H ATOM 938 HD3 ARG A 63 -5.989 7.132 -8.469 1.00 0.00 H ATOM 939 HE ARG A 63 -6.043 8.307 -11.098 1.00 0.00 H ATOM 940 HH11 ARG A 63 -5.854 9.195 -7.698 1.00 0.00 H ATOM 941 HH12 ARG A 63 -5.003 10.674 -8.000 1.00 0.00 H ATOM 942 HH21 ARG A 63 -4.920 10.257 -11.497 1.00 0.00 H ATOM 943 HH22 ARG A 63 -4.469 11.281 -10.175 1.00 0.00 H ATOM 944 N ARG A 64 -4.542 2.650 -11.696 1.00 0.00 N ATOM 945 CA ARG A 64 -3.417 2.081 -12.417 1.00 0.00 C ATOM 946 C ARG A 64 -3.828 0.772 -13.094 1.00 0.00 C ATOM 947 O ARG A 64 -2.975 -0.034 -13.465 1.00 0.00 O ATOM 948 CB ARG A 64 -2.240 1.813 -11.477 1.00 0.00 C ATOM 949 CG ARG A 64 -1.542 3.117 -11.086 1.00 0.00 C ATOM 950 CD ARG A 64 -0.057 2.881 -10.802 1.00 0.00 C ATOM 951 NE ARG A 64 0.770 3.670 -11.741 1.00 0.00 N ATOM 952 CZ ARG A 64 2.104 3.773 -11.664 1.00 0.00 C ATOM 953 NH1 ARG A 64 2.770 3.137 -10.691 1.00 0.00 N ATOM 954 NH2 ARG A 64 2.772 4.512 -12.561 1.00 0.00 N ATOM 955 H ARG A 64 -4.766 2.195 -10.834 1.00 0.00 H ATOM 956 HA ARG A 64 -3.147 2.836 -13.154 1.00 0.00 H ATOM 957 HB3 ARG A 64 -1.527 1.146 -11.962 1.00 0.00 H ATOM 958 HG3 ARG A 64 -2.022 3.540 -10.204 1.00 0.00 H ATOM 959 HD3 ARG A 64 0.176 1.821 -10.901 1.00 0.00 H ATOM 960 HE ARG A 64 0.304 4.158 -12.480 1.00 0.00 H ATOM 961 HH11 ARG A 64 2.271 2.586 -10.022 1.00 0.00 H ATOM 962 HH12 ARG A 64 3.765 3.214 -10.633 1.00 0.00 H ATOM 963 HH21 ARG A 64 2.275 4.987 -13.287 1.00 0.00 H ATOM 964 HH22 ARG A 64 3.767 4.588 -12.503 1.00 0.00 H ATOM 965 N PHE A 65 -5.134 0.601 -13.236 1.00 0.00 N ATOM 966 CA PHE A 65 -5.668 -0.597 -13.863 1.00 0.00 C ATOM 967 C PHE A 65 -4.785 -1.046 -15.028 1.00 0.00 C ATOM 968 O PHE A 65 -4.720 -0.376 -16.057 1.00 0.00 O ATOM 969 CB PHE A 65 -7.056 -0.240 -14.398 1.00 0.00 C ATOM 970 CG PHE A 65 -8.169 -1.171 -13.913 1.00 0.00 C ATOM 971 CD1 PHE A 65 -8.774 -0.942 -12.717 1.00 0.00 C ATOM 972 CD2 PHE A 65 -8.552 -2.228 -14.677 1.00 0.00 C ATOM 973 CE1 PHE A 65 -9.807 -1.806 -12.266 1.00 0.00 C ATOM 974 CE2 PHE A 65 -9.585 -3.093 -14.227 1.00 0.00 C ATOM 975 CZ PHE A 65 -10.191 -2.863 -13.031 1.00 0.00 C ATOM 976 H PHE A 65 -5.821 1.261 -12.932 1.00 0.00 H ATOM 977 HA PHE A 65 -5.689 -1.378 -13.103 1.00 0.00 H ATOM 978 HB3 PHE A 65 -7.030 -0.259 -15.488 1.00 0.00 H ATOM 979 HD1 PHE A 65 -8.467 -0.094 -12.104 1.00 0.00 H ATOM 980 HD2 PHE A 65 -8.067 -2.412 -15.636 1.00 0.00 H ATOM 981 HE1 PHE A 65 -10.292 -1.622 -11.308 1.00 0.00 H ATOM 982 HE2 PHE A 65 -9.893 -3.940 -14.840 1.00 0.00 H ATOM 983 HZ PHE A 65 -10.983 -3.526 -12.685 1.00 0.00 H