ATOM 1 N MET A 1 -5.559 12.485 0.869 1.00 0.00 N ATOM 2 CA MET A 1 -4.628 12.168 -0.200 1.00 0.00 C ATOM 3 C MET A 1 -4.791 10.716 -0.656 1.00 0.00 C ATOM 4 O MET A 1 -5.513 9.942 -0.030 1.00 0.00 O ATOM 5 CB MET A 1 -3.195 12.393 0.286 1.00 0.00 C ATOM 6 CG MET A 1 -2.591 13.646 -0.349 1.00 0.00 C ATOM 7 SD MET A 1 -2.798 15.044 0.742 1.00 0.00 S ATOM 8 CE MET A 1 -1.148 15.724 0.690 1.00 0.00 C ATOM 9 H1 MET A 1 -5.574 11.725 1.540 1.00 0.00 H ATOM 10 H2 MET A 1 -5.265 13.338 1.332 1.00 0.00 H ATOM 11 H3 MET A 1 -6.487 12.613 0.483 1.00 0.00 H ATOM 12 HA MET A 1 -4.881 12.843 -1.018 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.187 12.491 1.372 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.583 11.525 0.040 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.532 13.487 -0.552 1.00 0.00 H ATOM 16 HG3 MET A 1 -3.072 13.847 -1.306 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.713 15.548 -0.294 1.00 0.00 H ATOM 18 HE2 MET A 1 -1.191 16.796 0.882 1.00 0.00 H ATOM 19 HE3 MET A 1 -0.533 15.243 1.451 1.00 0.00 H ATOM 20 N ASP A 2 -4.108 10.391 -1.744 1.00 0.00 N ATOM 21 CA ASP A 2 -4.167 9.047 -2.291 1.00 0.00 C ATOM 22 C ASP A 2 -3.293 8.118 -1.447 1.00 0.00 C ATOM 23 O ASP A 2 -2.376 7.481 -1.965 1.00 0.00 O ATOM 24 CB ASP A 2 -3.643 9.013 -3.728 1.00 0.00 C ATOM 25 CG ASP A 2 -4.235 10.075 -4.657 1.00 0.00 C ATOM 26 OD1 ASP A 2 -5.116 10.852 -4.260 1.00 0.00 O ATOM 27 OD2 ASP A 2 -3.748 10.086 -5.852 1.00 0.00 O ATOM 28 H ASP A 2 -3.523 11.027 -2.247 1.00 0.00 H ATOM 29 HA ASP A 2 -5.221 8.770 -2.258 1.00 0.00 H ATOM 30 HB2 ASP A 2 -2.560 9.133 -3.707 1.00 0.00 H ATOM 31 HB3 ASP A 2 -3.847 8.028 -4.150 1.00 0.00 H ATOM 32 N ILE A 3 -3.606 8.069 -0.160 1.00 0.00 N ATOM 33 CA ILE A 3 -2.860 7.229 0.761 1.00 0.00 C ATOM 34 C ILE A 3 -3.760 6.094 1.252 1.00 0.00 C ATOM 35 O ILE A 3 -4.975 6.231 1.377 1.00 0.00 O ATOM 36 CB ILE A 3 -2.260 8.071 1.889 1.00 0.00 C ATOM 37 CG1 ILE A 3 -1.150 8.982 1.362 1.00 0.00 C ATOM 38 CG2 ILE A 3 -1.778 7.184 3.038 1.00 0.00 C ATOM 39 CD1 ILE A 3 -1.024 10.244 2.218 1.00 0.00 C ATOM 40 H ILE A 3 -4.353 8.590 0.253 1.00 0.00 H ATOM 41 HA ILE A 3 -2.028 6.795 0.206 1.00 0.00 H ATOM 42 HB ILE A 3 -3.044 8.715 2.287 1.00 0.00 H ATOM 43 HG12 ILE A 3 -0.202 8.443 1.362 1.00 0.00 H ATOM 44 HG13 ILE A 3 -1.360 9.258 0.329 1.00 0.00 H ATOM 45 HG21 ILE A 3 -2.559 6.471 3.300 1.00 0.00 H ATOM 46 HG22 ILE A 3 -0.882 6.645 2.729 1.00 0.00 H ATOM 47 HG23 ILE A 3 -1.548 7.804 3.904 1.00 0.00 H ATOM 48 HD11 ILE A 3 -1.183 9.990 3.266 1.00 0.00 H ATOM 49 HD12 ILE A 3 -0.028 10.670 2.095 1.00 0.00 H ATOM 50 HD13 ILE A 3 -1.772 10.972 1.904 1.00 0.00 H ATOM 51 N TYR A 4 -3.126 4.952 1.532 1.00 0.00 N ATOM 52 CA TYR A 4 -3.837 3.782 2.007 1.00 0.00 C ATOM 53 C TYR A 4 -3.415 3.465 3.434 1.00 0.00 C ATOM 54 O TYR A 4 -2.236 3.612 3.752 1.00 0.00 O ATOM 55 CB TYR A 4 -3.547 2.603 1.083 1.00 0.00 C ATOM 56 CG TYR A 4 -4.337 2.636 -0.204 1.00 0.00 C ATOM 57 CD1 TYR A 4 -3.831 3.313 -1.319 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.577 1.990 -0.280 1.00 0.00 C ATOM 59 CE1 TYR A 4 -4.563 3.343 -2.512 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.310 2.020 -1.473 1.00 0.00 C ATOM 61 CZ TYR A 4 -5.803 2.697 -2.589 1.00 0.00 C ATOM 62 OH TYR A 4 -6.517 2.726 -3.751 1.00 0.00 O ATOM 63 H TYR A 4 -2.125 4.891 1.413 1.00 0.00 H ATOM 64 HA TYR A 4 -4.907 3.988 1.992 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.484 2.606 0.838 1.00 0.00 H ATOM 66 HB3 TYR A 4 -3.782 1.679 1.612 1.00 0.00 H ATOM 67 HD1 TYR A 4 -2.875 3.812 -1.260 1.00 0.00 H ATOM 68 HD2 TYR A 4 -5.968 1.468 0.581 1.00 0.00 H ATOM 69 HE1 TYR A 4 -4.173 3.865 -3.373 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.266 1.521 -1.531 1.00 0.00 H ATOM 71 HH TYR A 4 -7.466 2.714 -3.608 1.00 0.00 H ATOM 72 N VAL A 5 -4.366 3.044 4.255 1.00 0.00 N ATOM 73 CA VAL A 5 -4.069 2.714 5.638 1.00 0.00 C ATOM 74 C VAL A 5 -4.628 1.326 5.958 1.00 0.00 C ATOM 75 O VAL A 5 -5.734 0.987 5.541 1.00 0.00 O ATOM 76 CB VAL A 5 -4.612 3.805 6.564 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.309 3.481 8.029 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.056 5.177 6.180 1.00 0.00 C ATOM 79 H VAL A 5 -5.323 2.927 3.988 1.00 0.00 H ATOM 80 HA VAL A 5 -2.985 2.690 5.745 1.00 0.00 H ATOM 81 HB VAL A 5 -5.695 3.837 6.445 1.00 0.00 H ATOM 82 HG11 VAL A 5 -4.233 2.401 8.154 1.00 0.00 H ATOM 83 HG12 VAL A 5 -3.367 3.948 8.317 1.00 0.00 H ATOM 84 HG13 VAL A 5 -5.112 3.864 8.659 1.00 0.00 H ATOM 85 HG21 VAL A 5 -3.052 5.061 5.771 1.00 0.00 H ATOM 86 HG22 VAL A 5 -4.703 5.634 5.430 1.00 0.00 H ATOM 87 HG23 VAL A 5 -4.017 5.814 7.063 1.00 0.00 H ATOM 88 N CYS A 6 -3.837 0.561 6.696 1.00 0.00 N ATOM 89 CA CYS A 6 -4.238 -0.783 7.077 1.00 0.00 C ATOM 90 C CYS A 6 -5.343 -0.674 8.129 1.00 0.00 C ATOM 91 O CYS A 6 -5.390 0.294 8.887 1.00 0.00 O ATOM 92 CB CYS A 6 -3.051 -1.607 7.579 1.00 0.00 C ATOM 93 SG CYS A 6 -3.419 -3.371 7.893 1.00 0.00 S ATOM 94 H CYS A 6 -2.938 0.845 7.031 1.00 0.00 H ATOM 95 HA CYS A 6 -4.610 -1.266 6.174 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.246 -1.543 6.846 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.679 -1.158 8.501 1.00 0.00 H ATOM 98 N THR A 7 -6.205 -1.680 8.142 1.00 0.00 N ATOM 99 CA THR A 7 -7.307 -1.709 9.089 1.00 0.00 C ATOM 100 C THR A 7 -7.035 -2.734 10.192 1.00 0.00 C ATOM 101 O THR A 7 -7.955 -3.161 10.888 1.00 0.00 O ATOM 102 CB THR A 7 -8.594 -1.984 8.308 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.229 -3.007 7.386 1.00 0.00 O ATOM 104 CG2 THR A 7 -9.001 -0.808 7.418 1.00 0.00 C ATOM 105 H THR A 7 -6.160 -2.463 7.522 1.00 0.00 H ATOM 106 HA THR A 7 -7.374 -0.733 9.569 1.00 0.00 H ATOM 107 HB THR A 7 -9.405 -2.263 8.981 1.00 0.00 H ATOM 108 HG1 THR A 7 -8.950 -3.699 7.340 1.00 0.00 H ATOM 109 HG21 THR A 7 -9.010 0.108 8.008 1.00 0.00 H ATOM 110 HG22 THR A 7 -8.287 -0.707 6.601 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.996 -0.988 7.011 1.00 0.00 H ATOM 112 N VAL A 8 -5.768 -3.099 10.316 1.00 0.00 N ATOM 113 CA VAL A 8 -5.363 -4.066 11.323 1.00 0.00 C ATOM 114 C VAL A 8 -4.449 -3.383 12.341 1.00 0.00 C ATOM 115 O VAL A 8 -4.637 -3.532 13.548 1.00 0.00 O ATOM 116 CB VAL A 8 -4.711 -5.277 10.653 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.280 -6.313 11.693 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.648 -5.900 9.615 1.00 0.00 C ATOM 119 H VAL A 8 -5.025 -2.747 9.745 1.00 0.00 H ATOM 120 HA VAL A 8 -6.264 -4.406 11.833 1.00 0.00 H ATOM 121 HB VAL A 8 -3.818 -4.932 10.132 1.00 0.00 H ATOM 122 HG11 VAL A 8 -5.021 -6.358 12.490 1.00 0.00 H ATOM 123 HG12 VAL A 8 -4.195 -7.291 11.219 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.314 -6.027 12.111 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.642 -5.465 9.716 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.264 -5.702 8.614 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.704 -6.977 9.776 1.00 0.00 H ATOM 128 N CYS A 9 -3.478 -2.648 11.818 1.00 0.00 N ATOM 129 CA CYS A 9 -2.534 -1.941 12.667 1.00 0.00 C ATOM 130 C CYS A 9 -2.657 -0.443 12.379 1.00 0.00 C ATOM 131 O CYS A 9 -3.122 0.319 13.224 1.00 0.00 O ATOM 132 CB CYS A 9 -1.104 -2.446 12.465 1.00 0.00 C ATOM 133 SG CYS A 9 -0.741 -3.071 10.784 1.00 0.00 S ATOM 134 H CYS A 9 -3.332 -2.532 10.836 1.00 0.00 H ATOM 135 HA CYS A 9 -2.814 -2.161 13.697 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.412 -1.635 12.693 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.910 -3.242 13.183 1.00 0.00 H ATOM 138 N GLY A 10 -2.230 -0.067 11.182 1.00 0.00 N ATOM 139 CA GLY A 10 -2.287 1.326 10.772 1.00 0.00 C ATOM 140 C GLY A 10 -1.487 1.552 9.487 1.00 0.00 C ATOM 141 O GLY A 10 -2.006 1.994 8.464 1.00 0.00 O ATOM 142 H GLY A 10 -1.853 -0.693 10.500 1.00 0.00 H ATOM 143 HA2 GLY A 10 -1.891 1.959 11.566 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.324 1.621 10.615 1.00 0.00 H ATOM 145 N TYR A 11 -0.193 1.234 9.564 1.00 0.00 N ATOM 146 CA TYR A 11 0.700 1.391 8.434 1.00 0.00 C ATOM 147 C TYR A 11 0.333 2.647 7.657 1.00 0.00 C ATOM 148 O TYR A 11 -0.256 3.556 8.239 1.00 0.00 O ATOM 149 CB TYR A 11 0.611 0.156 7.542 1.00 0.00 C ATOM 150 CG TYR A 11 1.864 -0.098 6.738 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.119 0.000 7.350 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.770 -0.432 5.382 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.281 -0.237 6.605 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.931 -0.669 4.637 1.00 0.00 C ATOM 155 CZ TYR A 11 4.187 -0.571 5.248 1.00 0.00 C ATOM 156 OH TYR A 11 5.319 -0.802 4.523 1.00 0.00 O ATOM 157 H TYR A 11 0.185 0.874 10.429 1.00 0.00 H ATOM 158 HA TYR A 11 1.722 1.489 8.802 1.00 0.00 H ATOM 159 HB2 TYR A 11 0.417 -0.714 8.169 1.00 0.00 H ATOM 160 HB3 TYR A 11 -0.224 0.284 6.853 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.192 0.258 8.396 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.801 -0.508 4.910 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.250 -0.161 7.076 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.859 -0.927 3.591 1.00 0.00 H ATOM 165 HH TYR A 11 5.610 -1.716 4.563 1.00 0.00 H ATOM 166 N GLU A 12 0.679 2.675 6.378 1.00 0.00 N ATOM 167 CA GLU A 12 0.375 3.827 5.546 1.00 0.00 C ATOM 168 C GLU A 12 1.099 3.717 4.202 1.00 0.00 C ATOM 169 O GLU A 12 2.204 4.219 4.012 1.00 0.00 O ATOM 170 CB GLU A 12 0.740 5.130 6.260 1.00 0.00 C ATOM 171 CG GLU A 12 0.752 6.306 5.281 1.00 0.00 C ATOM 172 CD GLU A 12 2.148 6.926 5.187 1.00 0.00 C ATOM 173 OE1 GLU A 12 3.133 6.206 4.967 1.00 0.00 O ATOM 174 OE2 GLU A 12 2.188 8.205 5.349 1.00 0.00 O ATOM 175 H GLU A 12 1.158 1.931 5.912 1.00 0.00 H ATOM 176 HA GLU A 12 -0.703 3.795 5.390 1.00 0.00 H ATOM 177 HB2 GLU A 12 0.024 5.325 7.058 1.00 0.00 H ATOM 178 HB3 GLU A 12 1.720 5.031 6.727 1.00 0.00 H ATOM 179 HG2 GLU A 12 0.434 5.967 4.295 1.00 0.00 H ATOM 180 HG3 GLU A 12 0.036 7.061 5.605 1.00 0.00 H ATOM 181 N TYR A 13 0.439 3.038 3.261 1.00 0.00 N ATOM 182 CA TYR A 13 0.990 2.842 1.935 1.00 0.00 C ATOM 183 C TYR A 13 0.720 4.071 1.077 1.00 0.00 C ATOM 184 O TYR A 13 -0.327 4.694 1.245 1.00 0.00 O ATOM 185 CB TYR A 13 0.369 1.597 1.306 1.00 0.00 C ATOM 186 CG TYR A 13 0.883 1.304 -0.083 1.00 0.00 C ATOM 187 CD1 TYR A 13 2.049 0.548 -0.253 1.00 0.00 C ATOM 188 CD2 TYR A 13 0.193 1.787 -1.201 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.525 0.275 -1.541 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.668 1.514 -2.489 1.00 0.00 C ATOM 191 CZ TYR A 13 1.834 0.758 -2.659 1.00 0.00 C ATOM 192 OH TYR A 13 2.298 0.492 -3.914 1.00 0.00 O ATOM 193 H TYR A 13 -0.467 2.644 3.468 1.00 0.00 H ATOM 194 HA TYR A 13 2.067 2.697 2.016 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.584 0.741 1.945 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.711 1.734 1.256 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.581 0.175 0.610 1.00 0.00 H ATOM 198 HD2 TYR A 13 -0.707 2.370 -1.070 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.424 -0.308 -1.672 1.00 0.00 H ATOM 200 HE2 TYR A 13 0.136 1.887 -3.352 1.00 0.00 H ATOM 201 HH TYR A 13 2.527 1.284 -4.405 1.00 0.00 H ATOM 202 N ASP A 14 1.651 4.391 0.191 1.00 0.00 N ATOM 203 CA ASP A 14 1.491 5.546 -0.677 1.00 0.00 C ATOM 204 C ASP A 14 1.926 5.175 -2.097 1.00 0.00 C ATOM 205 O ASP A 14 2.900 4.457 -2.314 1.00 0.00 O ATOM 206 CB ASP A 14 2.360 6.713 -0.206 1.00 0.00 C ATOM 207 CG ASP A 14 2.395 6.923 1.309 1.00 0.00 C ATOM 208 OD1 ASP A 14 1.390 6.720 2.006 1.00 0.00 O ATOM 209 OD2 ASP A 14 3.531 7.316 1.778 1.00 0.00 O ATOM 210 H ASP A 14 2.499 3.879 0.061 1.00 0.00 H ATOM 211 HA ASP A 14 0.434 5.804 -0.619 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.378 6.555 -0.560 1.00 0.00 H ATOM 213 HB3 ASP A 14 1.998 7.628 -0.676 1.00 0.00 H ATOM 214 N PRO A 15 1.171 5.689 -3.070 1.00 0.00 N ATOM 215 CA PRO A 15 1.401 5.470 -4.482 1.00 0.00 C ATOM 216 C PRO A 15 2.437 6.462 -4.990 1.00 0.00 C ATOM 217 O PRO A 15 3.004 6.235 -6.058 1.00 0.00 O ATOM 218 CB PRO A 15 0.045 5.709 -5.142 1.00 0.00 C ATOM 219 CG PRO A 15 -0.496 6.871 -4.248 1.00 0.00 C ATOM 220 CD PRO A 15 0.020 6.536 -2.850 1.00 0.00 C ATOM 221 HA PRO A 15 1.741 4.452 -4.671 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.137 5.968 -6.196 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.577 4.823 -5.015 1.00 0.00 H ATOM 224 HG2 PRO A 15 -0.035 7.798 -4.588 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.583 6.946 -4.281 1.00 0.00 H ATOM 226 HD2 PRO A 15 0.287 7.443 -2.307 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.737 5.975 -2.302 1.00 0.00 H ATOM 228 N ALA A 16 2.662 7.526 -4.233 1.00 0.00 N ATOM 229 CA ALA A 16 3.631 8.535 -4.628 1.00 0.00 C ATOM 230 C ALA A 16 5.043 8.011 -4.362 1.00 0.00 C ATOM 231 O ALA A 16 5.947 8.215 -5.171 1.00 0.00 O ATOM 232 CB ALA A 16 3.342 9.839 -3.882 1.00 0.00 C ATOM 233 H ALA A 16 2.197 7.703 -3.366 1.00 0.00 H ATOM 234 HA ALA A 16 3.511 8.708 -5.698 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.229 10.473 -3.903 1.00 0.00 H ATOM 236 HB2 ALA A 16 2.514 10.358 -4.364 1.00 0.00 H ATOM 237 HB3 ALA A 16 3.079 9.616 -2.848 1.00 0.00 H ATOM 238 N LYS A 17 5.189 7.346 -3.226 1.00 0.00 N ATOM 239 CA LYS A 17 6.477 6.792 -2.843 1.00 0.00 C ATOM 240 C LYS A 17 6.496 5.295 -3.158 1.00 0.00 C ATOM 241 O LYS A 17 7.533 4.749 -3.531 1.00 0.00 O ATOM 242 CB LYS A 17 6.787 7.117 -1.381 1.00 0.00 C ATOM 243 CG LYS A 17 8.026 8.008 -1.268 1.00 0.00 C ATOM 244 CD LYS A 17 8.844 7.655 -0.024 1.00 0.00 C ATOM 245 CE LYS A 17 8.324 8.403 1.205 1.00 0.00 C ATOM 246 NZ LYS A 17 7.510 7.504 2.053 1.00 0.00 N ATOM 247 H LYS A 17 4.449 7.185 -2.573 1.00 0.00 H ATOM 248 HA LYS A 17 7.237 7.282 -3.451 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.932 7.617 -0.926 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.948 6.193 -0.825 1.00 0.00 H ATOM 251 HG2 LYS A 17 8.643 7.893 -2.159 1.00 0.00 H ATOM 252 HG3 LYS A 17 7.723 9.054 -1.223 1.00 0.00 H ATOM 253 HD2 LYS A 17 8.798 6.581 0.153 1.00 0.00 H ATOM 254 HD3 LYS A 17 9.892 7.906 -0.191 1.00 0.00 H ATOM 255 HE2 LYS A 17 9.162 8.796 1.781 1.00 0.00 H ATOM 256 HE3 LYS A 17 7.725 9.258 0.891 1.00 0.00 H ATOM 257 N GLY A 18 5.338 4.673 -2.995 1.00 0.00 N ATOM 258 CA GLY A 18 5.208 3.250 -3.257 1.00 0.00 C ATOM 259 C GLY A 18 5.794 2.426 -2.109 1.00 0.00 C ATOM 260 O GLY A 18 5.571 2.736 -0.940 1.00 0.00 O ATOM 261 H GLY A 18 4.499 5.125 -2.691 1.00 0.00 H ATOM 262 HA2 GLY A 18 5.719 3.000 -4.187 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.157 2.995 -3.393 1.00 0.00 H ATOM 264 N ASP A 19 6.534 1.391 -2.483 1.00 0.00 N ATOM 265 CA ASP A 19 7.154 0.520 -1.499 1.00 0.00 C ATOM 266 C ASP A 19 8.631 0.331 -1.850 1.00 0.00 C ATOM 267 O ASP A 19 9.019 -0.591 -2.562 1.00 0.00 O ATOM 268 CB ASP A 19 6.490 -0.858 -1.488 1.00 0.00 C ATOM 269 CG ASP A 19 5.451 -1.067 -0.385 1.00 0.00 C ATOM 270 OD1 ASP A 19 5.162 -0.153 0.401 1.00 0.00 O ATOM 271 OD2 ASP A 19 4.922 -2.243 -0.350 1.00 0.00 O ATOM 272 H ASP A 19 6.711 1.146 -3.436 1.00 0.00 H ATOM 273 HA ASP A 19 7.013 1.023 -0.542 1.00 0.00 H ATOM 274 HB2 ASP A 19 6.011 -1.022 -2.454 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.266 -1.617 -1.385 1.00 0.00 H ATOM 276 N PRO A 20 9.456 1.241 -1.326 1.00 0.00 N ATOM 277 CA PRO A 20 10.889 1.253 -1.526 1.00 0.00 C ATOM 278 C PRO A 20 11.562 0.417 -0.447 1.00 0.00 C ATOM 279 O PRO A 20 12.581 0.850 0.090 1.00 0.00 O ATOM 280 CB PRO A 20 11.288 2.723 -1.409 1.00 0.00 C ATOM 281 CG PRO A 20 10.276 3.210 -0.319 1.00 0.00 C ATOM 282 CD PRO A 20 9.033 2.339 -0.485 1.00 0.00 C ATOM 283 HA PRO A 20 11.150 0.866 -2.511 1.00 0.00 H ATOM 284 HB2 PRO A 20 12.331 2.846 -1.118 1.00 0.00 H ATOM 285 HB3 PRO A 20 11.089 3.225 -2.356 1.00 0.00 H ATOM 286 HG2 PRO A 20 10.741 2.992 0.643 1.00 0.00 H ATOM 287 HG3 PRO A 20 10.052 4.273 -0.407 1.00 0.00 H ATOM 288 HD2 PRO A 20 8.672 1.988 0.482 1.00 0.00 H ATOM 289 HD3 PRO A 20 8.253 2.902 -0.998 1.00 0.00 H ATOM 290 N ASP A 21 10.993 -0.743 -0.153 1.00 0.00 N ATOM 291 CA ASP A 21 11.555 -1.615 0.863 1.00 0.00 C ATOM 292 C ASP A 21 10.930 -3.006 0.738 1.00 0.00 C ATOM 293 O ASP A 21 10.425 -3.554 1.717 1.00 0.00 O ATOM 294 CB ASP A 21 11.258 -1.088 2.268 1.00 0.00 C ATOM 295 CG ASP A 21 12.283 -1.475 3.336 1.00 0.00 C ATOM 296 OD1 ASP A 21 12.345 -2.635 3.771 1.00 0.00 O ATOM 297 OD2 ASP A 21 13.052 -0.516 3.727 1.00 0.00 O ATOM 298 H ASP A 21 10.165 -1.087 -0.595 1.00 0.00 H ATOM 299 HA ASP A 21 12.628 -1.622 0.674 1.00 0.00 H ATOM 300 HB2 ASP A 21 11.193 -0.001 2.226 1.00 0.00 H ATOM 301 HB3 ASP A 21 10.278 -1.453 2.577 1.00 0.00 H ATOM 302 N SER A 22 10.983 -3.537 -0.475 1.00 0.00 N ATOM 303 CA SER A 22 10.428 -4.853 -0.740 1.00 0.00 C ATOM 304 C SER A 22 10.672 -5.239 -2.201 1.00 0.00 C ATOM 305 O SER A 22 11.216 -6.306 -2.482 1.00 0.00 O ATOM 306 CB SER A 22 8.931 -4.894 -0.424 1.00 0.00 C ATOM 307 OG SER A 22 8.252 -3.737 -0.907 1.00 0.00 O ATOM 308 H SER A 22 11.395 -3.084 -1.265 1.00 0.00 H ATOM 309 HA SER A 22 10.958 -5.531 -0.072 1.00 0.00 H ATOM 310 HB2 SER A 22 8.491 -5.785 -0.870 1.00 0.00 H ATOM 311 HB3 SER A 22 8.790 -4.974 0.654 1.00 0.00 H ATOM 312 HG SER A 22 7.263 -3.881 -0.870 1.00 0.00 H ATOM 313 N GLY A 23 10.259 -4.350 -3.092 1.00 0.00 N ATOM 314 CA GLY A 23 10.427 -4.584 -4.516 1.00 0.00 C ATOM 315 C GLY A 23 9.341 -3.866 -5.321 1.00 0.00 C ATOM 316 O GLY A 23 8.676 -4.477 -6.155 1.00 0.00 O ATOM 317 H GLY A 23 9.818 -3.484 -2.855 1.00 0.00 H ATOM 318 HA2 GLY A 23 10.388 -5.654 -4.719 1.00 0.00 H ATOM 319 HA3 GLY A 23 11.410 -4.235 -4.832 1.00 0.00 H ATOM 320 N ILE A 24 9.196 -2.579 -5.042 1.00 0.00 N ATOM 321 CA ILE A 24 8.203 -1.772 -5.730 1.00 0.00 C ATOM 322 C ILE A 24 8.841 -0.453 -6.171 1.00 0.00 C ATOM 323 O ILE A 24 9.691 0.095 -5.471 1.00 0.00 O ATOM 324 CB ILE A 24 6.961 -1.591 -4.856 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.550 -2.915 -4.207 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.815 -0.964 -5.653 1.00 0.00 C ATOM 327 CD1 ILE A 24 6.017 -3.896 -5.253 1.00 0.00 C ATOM 328 H ILE A 24 9.742 -2.089 -4.362 1.00 0.00 H ATOM 329 HA ILE A 24 7.895 -2.321 -6.619 1.00 0.00 H ATOM 330 HB ILE A 24 7.207 -0.900 -4.050 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.406 -3.353 -3.694 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.785 -2.732 -3.452 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.221 -0.431 -6.513 1.00 0.00 H ATOM 334 HG22 ILE A 24 5.140 -1.748 -5.997 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.269 -0.267 -5.018 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.226 -3.512 -6.251 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.505 -4.862 -5.126 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.941 -4.013 -5.127 1.00 0.00 H ATOM 339 N LYS A 25 8.406 0.019 -7.331 1.00 0.00 N ATOM 340 CA LYS A 25 8.925 1.263 -7.874 1.00 0.00 C ATOM 341 C LYS A 25 7.996 2.413 -7.478 1.00 0.00 C ATOM 342 O LYS A 25 6.815 2.230 -7.193 1.00 0.00 O ATOM 343 CB LYS A 25 9.141 1.140 -9.383 1.00 0.00 C ATOM 344 CG LYS A 25 10.624 0.956 -9.711 1.00 0.00 C ATOM 345 CD LYS A 25 10.810 0.010 -10.900 1.00 0.00 C ATOM 346 CE LYS A 25 11.516 -1.278 -10.471 1.00 0.00 C ATOM 347 NZ LYS A 25 10.528 -2.288 -10.031 1.00 0.00 N ATOM 348 H LYS A 25 7.715 -0.433 -7.894 1.00 0.00 H ATOM 349 HA LYS A 25 9.901 1.436 -7.421 1.00 0.00 H ATOM 350 HB2 LYS A 25 8.572 0.294 -9.768 1.00 0.00 H ATOM 351 HB3 LYS A 25 8.762 2.031 -9.883 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.073 1.923 -9.938 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.146 0.558 -8.841 1.00 0.00 H ATOM 354 HD2 LYS A 25 9.839 -0.230 -11.333 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.391 0.507 -11.677 1.00 0.00 H ATOM 356 HE2 LYS A 25 12.103 -1.671 -11.301 1.00 0.00 H ATOM 357 HE3 LYS A 25 12.212 -1.065 -9.660 1.00 0.00 H ATOM 358 N PRO A 26 8.567 3.620 -7.466 1.00 0.00 N ATOM 359 CA PRO A 26 7.877 4.845 -7.124 1.00 0.00 C ATOM 360 C PRO A 26 6.788 5.122 -8.152 1.00 0.00 C ATOM 361 O PRO A 26 7.040 4.953 -9.344 1.00 0.00 O ATOM 362 CB PRO A 26 8.955 5.926 -7.164 1.00 0.00 C ATOM 363 CG PRO A 26 10.014 5.360 -8.131 1.00 0.00 C ATOM 364 CD PRO A 26 9.953 3.872 -7.796 1.00 0.00 C ATOM 365 HA PRO A 26 7.438 4.783 -6.128 1.00 0.00 H ATOM 366 HB2 PRO A 26 8.561 6.892 -7.483 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.420 6.004 -6.182 1.00 0.00 H ATOM 368 HG2 PRO A 26 9.613 5.520 -9.131 1.00 0.00 H ATOM 369 HG3 PRO A 26 11.025 5.761 -8.052 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.279 3.269 -8.644 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.570 3.664 -6.922 1.00 0.00 H ATOM 372 N GLY A 27 5.619 5.533 -7.682 1.00 0.00 N ATOM 373 CA GLY A 27 4.513 5.823 -8.579 1.00 0.00 C ATOM 374 C GLY A 27 3.790 4.539 -8.991 1.00 0.00 C ATOM 375 O GLY A 27 3.435 4.369 -10.156 1.00 0.00 O ATOM 376 H GLY A 27 5.423 5.667 -6.711 1.00 0.00 H ATOM 377 HA2 GLY A 27 4.884 6.336 -9.466 1.00 0.00 H ATOM 378 HA3 GLY A 27 3.811 6.498 -8.090 1.00 0.00 H ATOM 379 N THR A 28 3.594 3.668 -8.012 1.00 0.00 N ATOM 380 CA THR A 28 2.920 2.404 -8.259 1.00 0.00 C ATOM 381 C THR A 28 1.537 2.401 -7.604 1.00 0.00 C ATOM 382 O THR A 28 1.421 2.562 -6.391 1.00 0.00 O ATOM 383 CB THR A 28 3.830 1.278 -7.763 1.00 0.00 C ATOM 384 OG1 THR A 28 5.009 1.412 -8.551 1.00 0.00 O ATOM 385 CG2 THR A 28 3.295 -0.109 -8.125 1.00 0.00 C ATOM 386 H THR A 28 3.886 3.813 -7.067 1.00 0.00 H ATOM 387 HA THR A 28 2.766 2.301 -9.333 1.00 0.00 H ATOM 388 HB THR A 28 4.002 1.362 -6.690 1.00 0.00 H ATOM 389 HG1 THR A 28 5.636 2.062 -8.121 1.00 0.00 H ATOM 390 HG21 THR A 28 2.548 -0.016 -8.913 1.00 0.00 H ATOM 391 HG22 THR A 28 4.116 -0.735 -8.475 1.00 0.00 H ATOM 392 HG23 THR A 28 2.841 -0.564 -7.245 1.00 0.00 H ATOM 393 N LYS A 29 0.524 2.215 -8.438 1.00 0.00 N ATOM 394 CA LYS A 29 -0.846 2.189 -7.955 1.00 0.00 C ATOM 395 C LYS A 29 -1.028 0.997 -7.013 1.00 0.00 C ATOM 396 O LYS A 29 -0.396 -0.043 -7.193 1.00 0.00 O ATOM 397 CB LYS A 29 -1.828 2.200 -9.129 1.00 0.00 C ATOM 398 CG LYS A 29 -2.259 3.628 -9.470 1.00 0.00 C ATOM 399 CD LYS A 29 -2.483 3.789 -10.975 1.00 0.00 C ATOM 400 CE LYS A 29 -3.673 4.708 -11.257 1.00 0.00 C ATOM 401 NZ LYS A 29 -4.932 3.931 -11.290 1.00 0.00 N ATOM 402 H LYS A 29 0.627 2.085 -9.424 1.00 0.00 H ATOM 403 HA LYS A 29 -1.011 3.105 -7.389 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.364 1.738 -10.001 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.704 1.602 -8.880 1.00 0.00 H ATOM 406 HG2 LYS A 29 -3.176 3.873 -8.934 1.00 0.00 H ATOM 407 HG3 LYS A 29 -1.496 4.332 -9.135 1.00 0.00 H ATOM 408 HD2 LYS A 29 -1.585 4.197 -11.438 1.00 0.00 H ATOM 409 HD3 LYS A 29 -2.658 2.812 -11.426 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.734 5.479 -10.489 1.00 0.00 H ATOM 411 HE3 LYS A 29 -3.528 5.218 -12.209 1.00 0.00 H ATOM 412 N PHE A 30 -1.895 1.188 -6.030 1.00 0.00 N ATOM 413 CA PHE A 30 -2.168 0.141 -5.059 1.00 0.00 C ATOM 414 C PHE A 30 -2.911 -1.028 -5.708 1.00 0.00 C ATOM 415 O PHE A 30 -2.945 -2.128 -5.158 1.00 0.00 O ATOM 416 CB PHE A 30 -3.056 0.757 -3.976 1.00 0.00 C ATOM 417 CG PHE A 30 -3.393 -0.200 -2.830 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.545 -0.321 -1.773 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.540 -0.929 -2.868 1.00 0.00 C ATOM 420 CE1 PHE A 30 -2.858 -1.209 -0.710 1.00 0.00 C ATOM 421 CE2 PHE A 30 -4.853 -1.817 -1.805 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.005 -1.938 -0.749 1.00 0.00 C ATOM 423 H PHE A 30 -2.405 2.037 -5.891 1.00 0.00 H ATOM 424 HA PHE A 30 -1.207 -0.206 -4.680 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.557 1.635 -3.566 1.00 0.00 H ATOM 426 HB3 PHE A 30 -3.983 1.101 -4.433 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.626 0.264 -1.742 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.219 -0.832 -3.716 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.179 -1.306 0.137 1.00 0.00 H ATOM 430 HE2 PHE A 30 -5.772 -2.402 -1.836 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.246 -2.620 0.067 1.00 0.00 H ATOM 432 N GLU A 31 -3.487 -0.750 -6.868 1.00 0.00 N ATOM 433 CA GLU A 31 -4.228 -1.766 -7.597 1.00 0.00 C ATOM 434 C GLU A 31 -3.293 -2.537 -8.531 1.00 0.00 C ATOM 435 O GLU A 31 -3.692 -3.533 -9.131 1.00 0.00 O ATOM 436 CB GLU A 31 -5.390 -1.144 -8.375 1.00 0.00 C ATOM 437 CG GLU A 31 -6.734 -1.661 -7.859 1.00 0.00 C ATOM 438 CD GLU A 31 -7.199 -0.860 -6.642 1.00 0.00 C ATOM 439 OE1 GLU A 31 -7.845 0.223 -6.916 1.00 0.00 O ATOM 440 OE2 GLU A 31 -6.946 -1.267 -5.498 1.00 0.00 O ATOM 441 H GLU A 31 -3.455 0.147 -7.308 1.00 0.00 H ATOM 442 HA GLU A 31 -4.627 -2.437 -6.836 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.354 -0.059 -8.283 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.288 -1.378 -9.435 1.00 0.00 H ATOM 445 HG2 GLU A 31 -7.481 -1.594 -8.651 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.645 -2.715 -7.594 1.00 0.00 H ATOM 447 N ASP A 32 -2.066 -2.046 -8.624 1.00 0.00 N ATOM 448 CA ASP A 32 -1.070 -2.677 -9.474 1.00 0.00 C ATOM 449 C ASP A 32 -0.138 -3.531 -8.614 1.00 0.00 C ATOM 450 O ASP A 32 0.655 -4.312 -9.138 1.00 0.00 O ATOM 451 CB ASP A 32 -0.220 -1.630 -10.197 1.00 0.00 C ATOM 452 CG ASP A 32 -0.992 -0.718 -11.153 1.00 0.00 C ATOM 453 OD1 ASP A 32 -2.219 -0.576 -11.049 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.271 -0.130 -12.047 1.00 0.00 O ATOM 455 H ASP A 32 -1.748 -1.235 -8.132 1.00 0.00 H ATOM 456 HA ASP A 32 -1.639 -3.271 -10.189 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.278 -1.010 -9.451 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.561 -2.142 -10.758 1.00 0.00 H ATOM 459 N LEU A 33 -0.263 -3.354 -7.306 1.00 0.00 N ATOM 460 CA LEU A 33 0.558 -4.099 -6.368 1.00 0.00 C ATOM 461 C LEU A 33 0.493 -5.589 -6.710 1.00 0.00 C ATOM 462 O LEU A 33 -0.515 -6.105 -7.189 1.00 0.00 O ATOM 463 CB LEU A 33 0.151 -3.780 -4.928 1.00 0.00 C ATOM 464 CG LEU A 33 0.609 -2.425 -4.385 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.116 -2.083 -3.083 1.00 0.00 C ATOM 466 CD2 LEU A 33 2.130 -2.387 -4.222 1.00 0.00 C ATOM 467 H LEU A 33 -0.911 -2.717 -6.888 1.00 0.00 H ATOM 468 HA LEU A 33 1.587 -3.761 -6.494 1.00 0.00 H ATOM 469 HB2 LEU A 33 -0.936 -3.827 -4.861 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.544 -4.562 -4.279 1.00 0.00 H ATOM 471 HG LEU A 33 0.344 -1.658 -5.113 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.169 -2.346 -3.173 1.00 0.00 H ATOM 473 HD12 LEU A 33 0.330 -2.643 -2.261 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.024 -1.015 -2.886 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.510 -3.403 -4.114 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.578 -1.923 -5.102 1.00 0.00 H ATOM 477 HD23 LEU A 33 2.386 -1.806 -3.336 1.00 0.00 H ATOM 478 N PRO A 34 1.607 -6.277 -6.450 1.00 0.00 N ATOM 479 CA PRO A 34 1.765 -7.695 -6.693 1.00 0.00 C ATOM 480 C PRO A 34 0.500 -8.429 -6.273 1.00 0.00 C ATOM 481 O PRO A 34 -0.317 -7.847 -5.561 1.00 0.00 O ATOM 482 CB PRO A 34 2.952 -8.111 -5.826 1.00 0.00 C ATOM 483 CG PRO A 34 3.798 -6.863 -5.800 1.00 0.00 C ATOM 484 CD PRO A 34 2.809 -5.702 -5.887 1.00 0.00 C ATOM 485 HA PRO A 34 1.975 -7.891 -7.744 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.649 -8.401 -4.820 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.488 -8.923 -6.318 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.323 -6.817 -4.846 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.504 -6.869 -6.630 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.626 -5.274 -4.901 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.192 -4.941 -6.566 1.00 0.00 H ATOM 492 N ASP A 35 0.360 -9.671 -6.714 1.00 0.00 N ATOM 493 CA ASP A 35 -0.812 -10.459 -6.373 1.00 0.00 C ATOM 494 C ASP A 35 -0.474 -11.388 -5.205 1.00 0.00 C ATOM 495 O ASP A 35 -1.140 -12.402 -5.002 1.00 0.00 O ATOM 496 CB ASP A 35 -1.256 -11.325 -7.553 1.00 0.00 C ATOM 497 CG ASP A 35 -2.161 -10.622 -8.567 1.00 0.00 C ATOM 498 OD1 ASP A 35 -2.869 -9.661 -8.232 1.00 0.00 O ATOM 499 OD2 ASP A 35 -2.120 -11.106 -9.762 1.00 0.00 O ATOM 500 H ASP A 35 1.029 -10.138 -7.293 1.00 0.00 H ATOM 501 HA ASP A 35 -1.582 -9.731 -6.117 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.369 -11.689 -8.071 1.00 0.00 H ATOM 503 HB3 ASP A 35 -1.780 -12.199 -7.166 1.00 0.00 H ATOM 504 N ASP A 36 0.559 -11.009 -4.468 1.00 0.00 N ATOM 505 CA ASP A 36 0.993 -11.795 -3.326 1.00 0.00 C ATOM 506 C ASP A 36 1.516 -10.858 -2.236 1.00 0.00 C ATOM 507 O ASP A 36 2.234 -11.288 -1.334 1.00 0.00 O ATOM 508 CB ASP A 36 2.126 -12.749 -3.713 1.00 0.00 C ATOM 509 CG ASP A 36 3.158 -12.168 -4.680 1.00 0.00 C ATOM 510 OD1 ASP A 36 3.550 -10.997 -4.569 1.00 0.00 O ATOM 511 OD2 ASP A 36 3.570 -12.982 -5.592 1.00 0.00 O ATOM 512 H ASP A 36 1.095 -10.182 -4.641 1.00 0.00 H ATOM 513 HA ASP A 36 0.111 -12.352 -3.010 1.00 0.00 H ATOM 514 HB2 ASP A 36 2.639 -13.066 -2.805 1.00 0.00 H ATOM 515 HB3 ASP A 36 1.691 -13.642 -4.162 1.00 0.00 H ATOM 516 N TRP A 37 1.136 -9.594 -2.354 1.00 0.00 N ATOM 517 CA TRP A 37 1.557 -8.592 -1.390 1.00 0.00 C ATOM 518 C TRP A 37 0.587 -8.636 -0.208 1.00 0.00 C ATOM 519 O TRP A 37 -0.588 -8.960 -0.377 1.00 0.00 O ATOM 520 CB TRP A 37 1.646 -7.210 -2.039 1.00 0.00 C ATOM 521 CG TRP A 37 2.299 -6.147 -1.153 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.596 -5.822 -1.072 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.627 -5.277 -0.217 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.809 -4.811 -0.158 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.574 -4.469 0.378 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.264 -5.176 0.114 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.260 -3.502 1.342 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.033 -4.205 1.078 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.909 -3.384 1.688 1.00 0.00 C ATOM 530 H TRP A 37 0.552 -9.252 -3.091 1.00 0.00 H ATOM 531 HA TRP A 37 2.562 -8.852 -1.057 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.212 -7.291 -2.967 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.642 -6.879 -2.306 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.385 -6.298 -1.656 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.770 -4.363 0.097 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.502 -5.802 -0.342 1.00 0.00 H ATOM 537 HZ2 TRP A 37 3.027 -2.876 1.798 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.076 -4.085 1.372 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.596 -2.651 2.431 1.00 0.00 H ATOM 540 N ALA A 38 1.114 -8.306 0.962 1.00 0.00 N ATOM 541 CA ALA A 38 0.309 -8.304 2.172 1.00 0.00 C ATOM 542 C ALA A 38 0.954 -7.380 3.207 1.00 0.00 C ATOM 543 O ALA A 38 2.174 -7.223 3.229 1.00 0.00 O ATOM 544 CB ALA A 38 0.154 -9.737 2.685 1.00 0.00 C ATOM 545 H ALA A 38 2.070 -8.044 1.090 1.00 0.00 H ATOM 546 HA ALA A 38 -0.677 -7.915 1.914 1.00 0.00 H ATOM 547 HB1 ALA A 38 1.107 -10.086 3.081 1.00 0.00 H ATOM 548 HB2 ALA A 38 -0.158 -10.384 1.865 1.00 0.00 H ATOM 549 HB3 ALA A 38 -0.598 -9.761 3.473 1.00 0.00 H ATOM 550 N CYS A 39 0.106 -6.794 4.040 1.00 0.00 N ATOM 551 CA CYS A 39 0.579 -5.891 5.075 1.00 0.00 C ATOM 552 C CYS A 39 1.811 -6.515 5.732 1.00 0.00 C ATOM 553 O CYS A 39 1.721 -7.407 6.573 1.00 0.00 O ATOM 554 CB CYS A 39 -0.516 -5.579 6.096 1.00 0.00 C ATOM 555 SG CYS A 39 -0.042 -4.369 7.385 1.00 0.00 S ATOM 556 H CYS A 39 -0.884 -6.927 4.015 1.00 0.00 H ATOM 557 HA CYS A 39 0.837 -4.955 4.579 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.391 -5.200 5.567 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.815 -6.507 6.582 1.00 0.00 H ATOM 560 N PRO A 40 2.981 -6.020 5.323 1.00 0.00 N ATOM 561 CA PRO A 40 4.270 -6.461 5.811 1.00 0.00 C ATOM 562 C PRO A 40 4.427 -6.061 7.271 1.00 0.00 C ATOM 563 O PRO A 40 5.443 -6.402 7.874 1.00 0.00 O ATOM 564 CB PRO A 40 5.290 -5.739 4.933 1.00 0.00 C ATOM 565 CG PRO A 40 4.526 -5.159 3.761 1.00 0.00 C ATOM 566 CD PRO A 40 3.124 -4.972 4.335 1.00 0.00 C ATOM 567 HA PRO A 40 4.378 -7.541 5.709 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.792 -4.929 5.462 1.00 0.00 H ATOM 569 HB3 PRO A 40 6.014 -6.462 4.556 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.826 -4.249 3.242 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.590 -6.021 3.097 1.00 0.00 H ATOM 572 HD2 PRO A 40 3.016 -3.983 4.781 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.381 -5.117 3.551 1.00 0.00 H ATOM 574 N VAL A 41 3.438 -5.357 7.804 1.00 0.00 N ATOM 575 CA VAL A 41 3.490 -4.924 9.189 1.00 0.00 C ATOM 576 C VAL A 41 2.889 -6.012 10.082 1.00 0.00 C ATOM 577 O VAL A 41 3.599 -6.634 10.872 1.00 0.00 O ATOM 578 CB VAL A 41 2.791 -3.572 9.342 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.900 -3.057 10.778 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.350 -2.551 8.349 1.00 0.00 C ATOM 581 H VAL A 41 2.615 -5.084 7.306 1.00 0.00 H ATOM 582 HA VAL A 41 4.540 -4.793 9.454 1.00 0.00 H ATOM 583 HB VAL A 41 1.734 -3.714 9.116 1.00 0.00 H ATOM 584 HG11 VAL A 41 2.526 -3.816 11.465 1.00 0.00 H ATOM 585 HG12 VAL A 41 3.943 -2.840 11.008 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.308 -2.148 10.884 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.183 -2.993 7.803 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.568 -2.261 7.647 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.697 -1.670 8.890 1.00 0.00 H ATOM 590 N CYS A 42 1.588 -6.208 9.927 1.00 0.00 N ATOM 591 CA CYS A 42 0.884 -7.210 10.709 1.00 0.00 C ATOM 592 C CYS A 42 0.781 -8.487 9.873 1.00 0.00 C ATOM 593 O CYS A 42 0.985 -9.587 10.386 1.00 0.00 O ATOM 594 CB CYS A 42 -0.490 -6.711 11.161 1.00 0.00 C ATOM 595 SG CYS A 42 -1.645 -6.305 9.801 1.00 0.00 S ATOM 596 H CYS A 42 1.019 -5.698 9.283 1.00 0.00 H ATOM 597 HA CYS A 42 1.479 -7.381 11.607 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.948 -7.473 11.792 1.00 0.00 H ATOM 599 HB3 CYS A 42 -0.354 -5.825 11.780 1.00 0.00 H ATOM 600 N GLY A 43 0.465 -8.299 8.601 1.00 0.00 N ATOM 601 CA GLY A 43 0.333 -9.423 7.689 1.00 0.00 C ATOM 602 C GLY A 43 -0.964 -9.326 6.884 1.00 0.00 C ATOM 603 O GLY A 43 -1.026 -9.781 5.742 1.00 0.00 O ATOM 604 H GLY A 43 0.301 -7.402 8.192 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.347 -10.356 8.252 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.186 -9.447 7.010 1.00 0.00 H ATOM 607 N ALA A 44 -1.969 -8.731 7.510 1.00 0.00 N ATOM 608 CA ALA A 44 -3.261 -8.568 6.866 1.00 0.00 C ATOM 609 C ALA A 44 -3.073 -8.563 5.348 1.00 0.00 C ATOM 610 O ALA A 44 -2.163 -7.914 4.834 1.00 0.00 O ATOM 611 CB ALA A 44 -3.928 -7.289 7.375 1.00 0.00 C ATOM 612 H ALA A 44 -1.910 -8.363 8.438 1.00 0.00 H ATOM 613 HA ALA A 44 -3.880 -9.421 7.144 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.171 -6.520 7.527 1.00 0.00 H ATOM 615 HB2 ALA A 44 -4.432 -7.493 8.320 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.657 -6.943 6.642 1.00 0.00 H ATOM 617 N SER A 45 -3.947 -9.293 4.672 1.00 0.00 N ATOM 618 CA SER A 45 -3.889 -9.381 3.223 1.00 0.00 C ATOM 619 C SER A 45 -4.073 -7.993 2.607 1.00 0.00 C ATOM 620 O SER A 45 -4.094 -6.991 3.321 1.00 0.00 O ATOM 621 CB SER A 45 -4.949 -10.345 2.686 1.00 0.00 C ATOM 622 OG SER A 45 -6.261 -9.797 2.774 1.00 0.00 O ATOM 623 H SER A 45 -4.685 -9.818 5.098 1.00 0.00 H ATOM 624 HA SER A 45 -2.896 -9.771 2.997 1.00 0.00 H ATOM 625 HB2 SER A 45 -4.726 -10.587 1.647 1.00 0.00 H ATOM 626 HB3 SER A 45 -4.907 -11.279 3.247 1.00 0.00 H ATOM 627 HG SER A 45 -6.834 -10.375 3.356 1.00 0.00 H ATOM 628 N LYS A 46 -4.201 -7.978 1.289 1.00 0.00 N ATOM 629 CA LYS A 46 -4.383 -6.729 0.569 1.00 0.00 C ATOM 630 C LYS A 46 -5.879 -6.446 0.415 1.00 0.00 C ATOM 631 O LYS A 46 -6.302 -5.836 -0.566 1.00 0.00 O ATOM 632 CB LYS A 46 -3.624 -6.760 -0.759 1.00 0.00 C ATOM 633 CG LYS A 46 -3.325 -5.344 -1.254 1.00 0.00 C ATOM 634 CD LYS A 46 -2.484 -5.375 -2.532 1.00 0.00 C ATOM 635 CE LYS A 46 -3.334 -5.778 -3.738 1.00 0.00 C ATOM 636 NZ LYS A 46 -3.542 -4.620 -4.636 1.00 0.00 N ATOM 637 H LYS A 46 -4.183 -8.797 0.716 1.00 0.00 H ATOM 638 HA LYS A 46 -3.942 -5.936 1.173 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.691 -7.311 -0.637 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.212 -7.294 -1.506 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.259 -4.816 -1.443 1.00 0.00 H ATOM 642 HG3 LYS A 46 -2.796 -4.789 -0.479 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.042 -4.394 -2.705 1.00 0.00 H ATOM 644 HD3 LYS A 46 -1.660 -6.079 -2.411 1.00 0.00 H ATOM 645 HE2 LYS A 46 -2.843 -6.585 -4.283 1.00 0.00 H ATOM 646 HE3 LYS A 46 -4.297 -6.161 -3.400 1.00 0.00 H ATOM 647 N ASP A 47 -6.639 -6.904 1.399 1.00 0.00 N ATOM 648 CA ASP A 47 -8.079 -6.709 1.386 1.00 0.00 C ATOM 649 C ASP A 47 -8.519 -6.105 2.720 1.00 0.00 C ATOM 650 O ASP A 47 -9.602 -6.411 3.217 1.00 0.00 O ATOM 651 CB ASP A 47 -8.814 -8.038 1.203 1.00 0.00 C ATOM 652 CG ASP A 47 -9.938 -8.018 0.165 1.00 0.00 C ATOM 653 OD1 ASP A 47 -9.587 -7.624 -1.012 1.00 0.00 O ATOM 654 OD2 ASP A 47 -11.091 -8.361 0.467 1.00 0.00 O ATOM 655 H ASP A 47 -6.287 -7.400 2.193 1.00 0.00 H ATOM 656 HA ASP A 47 -8.270 -6.043 0.544 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.089 -8.800 0.916 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.231 -8.341 2.163 1.00 0.00 H ATOM 659 N ALA A 48 -7.658 -5.257 3.263 1.00 0.00 N ATOM 660 CA ALA A 48 -7.945 -4.607 4.531 1.00 0.00 C ATOM 661 C ALA A 48 -7.742 -3.098 4.383 1.00 0.00 C ATOM 662 O ALA A 48 -8.565 -2.309 4.847 1.00 0.00 O ATOM 663 CB ALA A 48 -7.061 -5.209 5.625 1.00 0.00 C ATOM 664 H ALA A 48 -6.780 -5.013 2.853 1.00 0.00 H ATOM 665 HA ALA A 48 -8.989 -4.803 4.775 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.606 -4.408 6.206 1.00 0.00 H ATOM 667 HB2 ALA A 48 -7.668 -5.833 6.280 1.00 0.00 H ATOM 668 HB3 ALA A 48 -6.279 -5.816 5.168 1.00 0.00 H ATOM 669 N PHE A 49 -6.644 -2.741 3.734 1.00 0.00 N ATOM 670 CA PHE A 49 -6.323 -1.341 3.519 1.00 0.00 C ATOM 671 C PHE A 49 -7.497 -0.602 2.873 1.00 0.00 C ATOM 672 O PHE A 49 -8.291 -1.203 2.150 1.00 0.00 O ATOM 673 CB PHE A 49 -5.124 -1.297 2.570 1.00 0.00 C ATOM 674 CG PHE A 49 -3.796 -1.681 3.226 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.031 -0.727 3.821 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.382 -2.976 3.214 1.00 0.00 C ATOM 677 CE1 PHE A 49 -1.799 -1.083 4.430 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.149 -3.332 3.823 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.384 -2.378 4.418 1.00 0.00 C ATOM 680 H PHE A 49 -5.980 -3.389 3.360 1.00 0.00 H ATOM 681 HA PHE A 49 -6.114 -0.903 4.495 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.312 -1.969 1.732 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.036 -0.292 2.157 1.00 0.00 H ATOM 684 HD1 PHE A 49 -3.364 0.311 3.830 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.995 -3.740 2.737 1.00 0.00 H ATOM 686 HE1 PHE A 49 -1.185 -0.319 4.907 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.817 -4.370 3.814 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.438 -2.652 4.886 1.00 0.00 H ATOM 689 N GLU A 50 -7.570 0.690 3.157 1.00 0.00 N ATOM 690 CA GLU A 50 -8.634 1.517 2.613 1.00 0.00 C ATOM 691 C GLU A 50 -8.244 2.995 2.678 1.00 0.00 C ATOM 692 O GLU A 50 -7.651 3.441 3.659 1.00 0.00 O ATOM 693 CB GLU A 50 -9.953 1.265 3.345 1.00 0.00 C ATOM 694 CG GLU A 50 -10.912 2.444 3.169 1.00 0.00 C ATOM 695 CD GLU A 50 -10.814 3.411 4.351 1.00 0.00 C ATOM 696 OE1 GLU A 50 -9.716 3.628 4.885 1.00 0.00 O ATOM 697 OE2 GLU A 50 -11.930 3.948 4.710 1.00 0.00 O ATOM 698 H GLU A 50 -6.921 1.171 3.746 1.00 0.00 H ATOM 699 HA GLU A 50 -8.738 1.207 1.573 1.00 0.00 H ATOM 700 HB2 GLU A 50 -10.417 0.355 2.964 1.00 0.00 H ATOM 701 HB3 GLU A 50 -9.760 1.104 4.406 1.00 0.00 H ATOM 702 HG2 GLU A 50 -10.681 2.970 2.243 1.00 0.00 H ATOM 703 HG3 GLU A 50 -11.934 2.076 3.080 1.00 0.00 H ATOM 704 N LYS A 51 -8.593 3.713 1.622 1.00 0.00 N ATOM 705 CA LYS A 51 -8.287 5.132 1.547 1.00 0.00 C ATOM 706 C LYS A 51 -8.519 5.772 2.917 1.00 0.00 C ATOM 707 O LYS A 51 -9.659 6.034 3.299 1.00 0.00 O ATOM 708 CB LYS A 51 -9.080 5.792 0.417 1.00 0.00 C ATOM 709 CG LYS A 51 -10.586 5.671 0.660 1.00 0.00 C ATOM 710 CD LYS A 51 -11.287 5.039 -0.544 1.00 0.00 C ATOM 711 CE LYS A 51 -11.759 3.620 -0.221 1.00 0.00 C ATOM 712 NZ LYS A 51 -12.923 3.656 0.692 1.00 0.00 N ATOM 713 H LYS A 51 -9.076 3.343 0.828 1.00 0.00 H ATOM 714 HA LYS A 51 -7.231 5.225 1.296 1.00 0.00 H ATOM 715 HB2 LYS A 51 -8.804 6.844 0.340 1.00 0.00 H ATOM 716 HB3 LYS A 51 -8.823 5.326 -0.534 1.00 0.00 H ATOM 717 HG2 LYS A 51 -10.766 5.066 1.549 1.00 0.00 H ATOM 718 HG3 LYS A 51 -11.007 6.657 0.855 1.00 0.00 H ATOM 719 HD2 LYS A 51 -12.139 5.652 -0.836 1.00 0.00 H ATOM 720 HD3 LYS A 51 -10.605 5.015 -1.394 1.00 0.00 H ATOM 721 HE2 LYS A 51 -12.027 3.102 -1.142 1.00 0.00 H ATOM 722 HE3 LYS A 51 -10.946 3.056 0.237 1.00 0.00 H ATOM 723 N GLN A 52 -7.420 6.005 3.619 1.00 0.00 N ATOM 724 CA GLN A 52 -7.489 6.610 4.939 1.00 0.00 C ATOM 725 C GLN A 52 -6.258 7.483 5.188 1.00 0.00 C ATOM 726 O GLN A 52 -6.383 8.678 5.453 1.00 0.00 O ATOM 727 CB GLN A 52 -7.633 5.542 6.024 1.00 0.00 C ATOM 728 CG GLN A 52 -8.965 5.685 6.762 1.00 0.00 C ATOM 729 CD GLN A 52 -8.777 6.405 8.099 1.00 0.00 C ATOM 730 OE1 GLN A 52 -8.406 5.818 9.103 1.00 0.00 O ATOM 731 NE2 GLN A 52 -9.052 7.705 8.058 1.00 0.00 N ATOM 732 OXT GLN A 52 -5.142 6.926 5.108 1.00 0.00 O ATOM 733 H GLN A 52 -6.497 5.789 3.301 1.00 0.00 H ATOM 734 HA GLN A 52 -8.386 7.230 4.927 1.00 0.00 H ATOM 735 HB2 GLN A 52 -7.567 4.551 5.576 1.00 0.00 H ATOM 736 HB3 GLN A 52 -6.810 5.626 6.734 1.00 0.00 H ATOM 737 HG2 GLN A 52 -9.670 6.240 6.143 1.00 0.00 H ATOM 738 HG3 GLN A 52 -9.399 4.700 6.933 1.00 0.00 H ATOM 739 HE21 GLN A 52 -9.352 8.126 7.201 1.00 0.00 H ATOM 740 HE22 GLN A 52 -8.959 8.263 8.883 1.00 0.00 H TER 741 GLN A 52