ATOM 1 N MET A 1 -7.933 12.047 -0.603 1.00 0.00 N ATOM 2 CA MET A 1 -6.555 11.670 -0.868 1.00 0.00 C ATOM 3 C MET A 1 -6.462 10.207 -1.305 1.00 0.00 C ATOM 4 O MET A 1 -7.163 9.349 -0.770 1.00 0.00 O ATOM 5 CB MET A 1 -5.716 11.881 0.394 1.00 0.00 C ATOM 6 CG MET A 1 -4.821 13.115 0.257 1.00 0.00 C ATOM 7 SD MET A 1 -4.735 13.982 1.815 1.00 0.00 S ATOM 8 CE MET A 1 -2.984 13.864 2.139 1.00 0.00 C ATOM 9 H1 MET A 1 -8.555 11.345 -0.986 1.00 0.00 H ATOM 10 H2 MET A 1 -8.078 12.117 0.398 1.00 0.00 H ATOM 11 H3 MET A 1 -8.127 12.943 -1.036 1.00 0.00 H ATOM 12 HA MET A 1 -6.224 12.320 -1.678 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.372 11.997 1.256 1.00 0.00 H ATOM 14 HB3 MET A 1 -5.101 11.000 0.577 1.00 0.00 H ATOM 15 HG2 MET A 1 -3.822 12.817 -0.058 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.215 13.776 -0.515 1.00 0.00 H ATOM 17 HE1 MET A 1 -2.431 14.029 1.214 1.00 0.00 H ATOM 18 HE2 MET A 1 -2.698 14.618 2.872 1.00 0.00 H ATOM 19 HE3 MET A 1 -2.752 12.872 2.528 1.00 0.00 H ATOM 20 N ASP A 2 -5.589 9.965 -2.273 1.00 0.00 N ATOM 21 CA ASP A 2 -5.395 8.621 -2.787 1.00 0.00 C ATOM 22 C ASP A 2 -4.428 7.865 -1.874 1.00 0.00 C ATOM 23 O ASP A 2 -3.398 7.369 -2.329 1.00 0.00 O ATOM 24 CB ASP A 2 -4.793 8.651 -4.193 1.00 0.00 C ATOM 25 CG ASP A 2 -3.705 9.705 -4.408 1.00 0.00 C ATOM 26 OD1 ASP A 2 -2.908 9.994 -3.503 1.00 0.00 O ATOM 27 OD2 ASP A 2 -3.694 10.246 -5.579 1.00 0.00 O ATOM 28 H ASP A 2 -5.023 10.668 -2.703 1.00 0.00 H ATOM 29 HA ASP A 2 -6.389 8.174 -2.803 1.00 0.00 H ATOM 30 HB2 ASP A 2 -4.375 7.668 -4.414 1.00 0.00 H ATOM 31 HB3 ASP A 2 -5.594 8.825 -4.912 1.00 0.00 H ATOM 32 N ILE A 3 -4.793 7.800 -0.602 1.00 0.00 N ATOM 33 CA ILE A 3 -3.971 7.113 0.379 1.00 0.00 C ATOM 34 C ILE A 3 -4.736 5.905 0.923 1.00 0.00 C ATOM 35 O ILE A 3 -5.963 5.880 0.978 1.00 0.00 O ATOM 36 CB ILE A 3 -3.506 8.086 1.464 1.00 0.00 C ATOM 37 CG1 ILE A 3 -2.415 9.019 0.933 1.00 0.00 C ATOM 38 CG2 ILE A 3 -3.056 7.334 2.718 1.00 0.00 C ATOM 39 CD1 ILE A 3 -2.426 10.355 1.678 1.00 0.00 C ATOM 40 H ILE A 3 -5.633 8.206 -0.240 1.00 0.00 H ATOM 41 HA ILE A 3 -3.079 6.754 -0.136 1.00 0.00 H ATOM 42 HB ILE A 3 -4.352 8.710 1.748 1.00 0.00 H ATOM 43 HG12 ILE A 3 -1.440 8.544 1.044 1.00 0.00 H ATOM 44 HG13 ILE A 3 -2.566 9.191 -0.133 1.00 0.00 H ATOM 45 HG21 ILE A 3 -2.254 6.643 2.460 1.00 0.00 H ATOM 46 HG22 ILE A 3 -2.697 8.047 3.460 1.00 0.00 H ATOM 47 HG23 ILE A 3 -3.898 6.777 3.129 1.00 0.00 H ATOM 48 HD11 ILE A 3 -2.768 10.198 2.701 1.00 0.00 H ATOM 49 HD12 ILE A 3 -1.419 10.771 1.691 1.00 0.00 H ATOM 50 HD13 ILE A 3 -3.099 11.047 1.172 1.00 0.00 H ATOM 51 N TYR A 4 -3.971 4.889 1.329 1.00 0.00 N ATOM 52 CA TYR A 4 -4.542 3.671 1.868 1.00 0.00 C ATOM 53 C TYR A 4 -3.837 3.300 3.165 1.00 0.00 C ATOM 54 O TYR A 4 -2.609 3.353 3.211 1.00 0.00 O ATOM 55 CB TYR A 4 -4.410 2.551 0.841 1.00 0.00 C ATOM 56 CG TYR A 4 -5.312 2.722 -0.358 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.870 3.454 -1.467 1.00 0.00 C ATOM 58 CD2 TYR A 4 -6.590 2.150 -0.360 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.706 3.612 -2.579 1.00 0.00 C ATOM 60 CE2 TYR A 4 -7.426 2.309 -1.472 1.00 0.00 C ATOM 61 CZ TYR A 4 -6.984 3.040 -2.581 1.00 0.00 C ATOM 62 OH TYR A 4 -7.798 3.194 -3.664 1.00 0.00 O ATOM 63 H TYR A 4 -2.965 4.959 1.263 1.00 0.00 H ATOM 64 HA TYR A 4 -5.599 3.838 2.076 1.00 0.00 H ATOM 65 HB2 TYR A 4 -3.377 2.514 0.496 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.651 1.604 1.325 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.885 3.895 -1.465 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.931 1.587 0.496 1.00 0.00 H ATOM 69 HE1 TYR A 4 -5.366 4.176 -3.434 1.00 0.00 H ATOM 70 HE2 TYR A 4 -8.411 1.867 -1.474 1.00 0.00 H ATOM 71 HH TYR A 4 -7.319 3.198 -4.496 1.00 0.00 H ATOM 72 N VAL A 5 -4.611 2.938 4.178 1.00 0.00 N ATOM 73 CA VAL A 5 -4.038 2.564 5.460 1.00 0.00 C ATOM 74 C VAL A 5 -4.643 1.235 5.916 1.00 0.00 C ATOM 75 O VAL A 5 -5.795 0.934 5.606 1.00 0.00 O ATOM 76 CB VAL A 5 -4.243 3.692 6.474 1.00 0.00 C ATOM 77 CG1 VAL A 5 -3.540 3.376 7.795 1.00 0.00 C ATOM 78 CG2 VAL A 5 -3.768 5.032 5.906 1.00 0.00 C ATOM 79 H VAL A 5 -5.609 2.898 4.133 1.00 0.00 H ATOM 80 HA VAL A 5 -2.966 2.431 5.316 1.00 0.00 H ATOM 81 HB VAL A 5 -5.311 3.774 6.674 1.00 0.00 H ATOM 82 HG11 VAL A 5 -2.714 2.688 7.612 1.00 0.00 H ATOM 83 HG12 VAL A 5 -3.155 4.298 8.231 1.00 0.00 H ATOM 84 HG13 VAL A 5 -4.249 2.917 8.484 1.00 0.00 H ATOM 85 HG21 VAL A 5 -3.219 4.860 4.981 1.00 0.00 H ATOM 86 HG22 VAL A 5 -4.630 5.667 5.705 1.00 0.00 H ATOM 87 HG23 VAL A 5 -3.116 5.522 6.630 1.00 0.00 H ATOM 88 N CYS A 6 -3.839 0.474 6.645 1.00 0.00 N ATOM 89 CA CYS A 6 -4.281 -0.816 7.146 1.00 0.00 C ATOM 90 C CYS A 6 -5.225 -0.576 8.326 1.00 0.00 C ATOM 91 O CYS A 6 -5.071 0.400 9.059 1.00 0.00 O ATOM 92 CB CYS A 6 -3.099 -1.707 7.533 1.00 0.00 C ATOM 93 SG CYS A 6 -3.539 -3.442 7.915 1.00 0.00 S ATOM 94 H CYS A 6 -2.904 0.726 6.892 1.00 0.00 H ATOM 95 HA CYS A 6 -4.804 -1.308 6.326 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.376 -1.702 6.717 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.603 -1.273 8.401 1.00 0.00 H ATOM 98 N THR A 7 -6.180 -1.482 8.473 1.00 0.00 N ATOM 99 CA THR A 7 -7.148 -1.380 9.551 1.00 0.00 C ATOM 100 C THR A 7 -6.832 -2.398 10.649 1.00 0.00 C ATOM 101 O THR A 7 -7.667 -2.665 11.512 1.00 0.00 O ATOM 102 CB THR A 7 -8.545 -1.549 8.950 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.393 -2.611 8.012 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.962 -0.352 8.093 1.00 0.00 C ATOM 105 H THR A 7 -6.298 -2.272 7.872 1.00 0.00 H ATOM 106 HA THR A 7 -7.062 -0.390 9.999 1.00 0.00 H ATOM 107 HB THR A 7 -9.282 -1.747 9.728 1.00 0.00 H ATOM 108 HG1 THR A 7 -8.067 -2.251 7.137 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.076 0.112 7.661 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.622 -0.689 7.294 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.486 0.374 8.715 1.00 0.00 H ATOM 112 N VAL A 8 -5.625 -2.940 10.580 1.00 0.00 N ATOM 113 CA VAL A 8 -5.189 -3.922 11.557 1.00 0.00 C ATOM 114 C VAL A 8 -4.141 -3.291 12.476 1.00 0.00 C ATOM 115 O VAL A 8 -4.207 -3.442 13.695 1.00 0.00 O ATOM 116 CB VAL A 8 -4.681 -5.178 10.845 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.309 -6.267 11.854 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.712 -5.693 9.839 1.00 0.00 C ATOM 119 H VAL A 8 -4.952 -2.718 9.874 1.00 0.00 H ATOM 120 HA VAL A 8 -6.057 -4.201 12.154 1.00 0.00 H ATOM 121 HB VAL A 8 -3.780 -4.910 10.294 1.00 0.00 H ATOM 122 HG11 VAL A 8 -5.172 -6.494 12.479 1.00 0.00 H ATOM 123 HG12 VAL A 8 -4.001 -7.166 11.321 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.489 -5.917 12.480 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.654 -5.162 9.980 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.347 -5.522 8.826 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.870 -6.760 9.993 1.00 0.00 H ATOM 128 N CYS A 9 -3.198 -2.597 11.856 1.00 0.00 N ATOM 129 CA CYS A 9 -2.137 -1.942 12.602 1.00 0.00 C ATOM 130 C CYS A 9 -2.242 -0.435 12.363 1.00 0.00 C ATOM 131 O CYS A 9 -2.544 0.324 13.283 1.00 0.00 O ATOM 132 CB CYS A 9 -0.759 -2.486 12.222 1.00 0.00 C ATOM 133 SG CYS A 9 -0.570 -2.935 10.458 1.00 0.00 S ATOM 134 H CYS A 9 -3.151 -2.479 10.864 1.00 0.00 H ATOM 135 HA CYS A 9 -2.302 -2.180 13.653 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.007 -1.739 12.475 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.550 -3.366 12.831 1.00 0.00 H ATOM 138 N GLY A 10 -1.986 -0.045 11.123 1.00 0.00 N ATOM 139 CA GLY A 10 -2.048 1.358 10.752 1.00 0.00 C ATOM 140 C GLY A 10 -0.865 1.741 9.859 1.00 0.00 C ATOM 141 O GLY A 10 -0.037 2.583 10.199 1.00 0.00 O ATOM 142 H GLY A 10 -1.741 -0.669 10.380 1.00 0.00 H ATOM 143 HA2 GLY A 10 -2.046 1.976 11.649 1.00 0.00 H ATOM 144 HA3 GLY A 10 -2.983 1.559 10.229 1.00 0.00 H ATOM 145 N TYR A 11 -0.806 1.095 8.693 1.00 0.00 N ATOM 146 CA TYR A 11 0.253 1.343 7.736 1.00 0.00 C ATOM 147 C TYR A 11 -0.295 2.119 6.548 1.00 0.00 C ATOM 148 O TYR A 11 -0.988 1.529 5.720 1.00 0.00 O ATOM 149 CB TYR A 11 0.850 0.013 7.284 1.00 0.00 C ATOM 150 CG TYR A 11 1.879 0.155 6.188 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.086 0.816 6.443 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.625 -0.374 4.917 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.041 0.948 5.427 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.580 -0.243 3.901 1.00 0.00 C ATOM 155 CZ TYR A 11 3.787 0.419 4.156 1.00 0.00 C ATOM 156 OH TYR A 11 4.717 0.547 3.167 1.00 0.00 O ATOM 157 H TYR A 11 -1.513 0.412 8.461 1.00 0.00 H ATOM 158 HA TYR A 11 1.033 1.935 8.216 1.00 0.00 H ATOM 159 HB2 TYR A 11 1.320 -0.468 8.142 1.00 0.00 H ATOM 160 HB3 TYR A 11 0.044 -0.626 6.924 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.282 1.225 7.424 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.694 -0.884 4.720 1.00 0.00 H ATOM 163 HE1 TYR A 11 4.972 1.458 5.624 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.384 -0.651 2.921 1.00 0.00 H ATOM 165 HH TYR A 11 4.419 0.197 2.324 1.00 0.00 H ATOM 166 N GLU A 12 0.018 3.405 6.484 1.00 0.00 N ATOM 167 CA GLU A 12 -0.455 4.237 5.390 1.00 0.00 C ATOM 168 C GLU A 12 0.428 4.044 4.156 1.00 0.00 C ATOM 169 O GLU A 12 1.557 4.524 4.079 1.00 0.00 O ATOM 170 CB GLU A 12 -0.505 5.709 5.803 1.00 0.00 C ATOM 171 CG GLU A 12 0.898 6.245 6.097 1.00 0.00 C ATOM 172 CD GLU A 12 0.878 7.211 7.283 1.00 0.00 C ATOM 173 OE1 GLU A 12 0.234 6.927 8.304 1.00 0.00 O ATOM 174 OE2 GLU A 12 1.565 8.290 7.118 1.00 0.00 O ATOM 175 H GLU A 12 0.582 3.878 7.161 1.00 0.00 H ATOM 176 HA GLU A 12 -1.467 3.891 5.179 1.00 0.00 H ATOM 177 HB2 GLU A 12 -0.964 6.298 5.009 1.00 0.00 H ATOM 178 HB3 GLU A 12 -1.134 5.822 6.686 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.570 5.414 6.311 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.289 6.753 5.215 1.00 0.00 H ATOM 181 N TYR A 13 -0.119 3.318 3.178 1.00 0.00 N ATOM 182 CA TYR A 13 0.590 3.042 1.945 1.00 0.00 C ATOM 183 C TYR A 13 0.546 4.265 1.040 1.00 0.00 C ATOM 184 O TYR A 13 -0.521 4.861 0.897 1.00 0.00 O ATOM 185 CB TYR A 13 -0.043 1.836 1.256 1.00 0.00 C ATOM 186 CG TYR A 13 0.501 1.579 -0.129 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.663 0.816 -0.295 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.157 2.104 -1.248 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.167 0.577 -1.579 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.347 1.866 -2.532 1.00 0.00 C ATOM 191 CZ TYR A 13 1.509 1.102 -2.698 1.00 0.00 C ATOM 192 OH TYR A 13 2.000 0.870 -3.949 1.00 0.00 O ATOM 193 H TYR A 13 -1.051 2.944 3.291 1.00 0.00 H ATOM 194 HA TYR A 13 1.629 2.811 2.177 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.134 0.952 1.868 1.00 0.00 H ATOM 196 HB3 TYR A 13 -1.118 2.001 1.182 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.171 0.411 0.568 1.00 0.00 H ATOM 198 HD2 TYR A 13 -1.053 2.694 -1.121 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.063 -0.011 -1.707 1.00 0.00 H ATOM 200 HE2 TYR A 13 -0.160 2.271 -3.395 1.00 0.00 H ATOM 201 HH TYR A 13 2.774 1.401 -4.153 1.00 0.00 H ATOM 202 N ASP A 14 1.683 4.610 0.454 1.00 0.00 N ATOM 203 CA ASP A 14 1.750 5.762 -0.429 1.00 0.00 C ATOM 204 C ASP A 14 2.187 5.306 -1.822 1.00 0.00 C ATOM 205 O ASP A 14 3.032 4.429 -1.987 1.00 0.00 O ATOM 206 CB ASP A 14 2.771 6.784 0.075 1.00 0.00 C ATOM 207 CG ASP A 14 2.336 7.579 1.308 1.00 0.00 C ATOM 208 OD1 ASP A 14 2.279 7.044 2.425 1.00 0.00 O ATOM 209 OD2 ASP A 14 2.042 8.815 1.084 1.00 0.00 O ATOM 210 H ASP A 14 2.546 4.120 0.576 1.00 0.00 H ATOM 211 HA ASP A 14 0.746 6.185 -0.424 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.700 6.264 0.306 1.00 0.00 H ATOM 213 HB3 ASP A 14 2.990 7.484 -0.731 1.00 0.00 H ATOM 214 N PRO A 15 1.582 5.930 -2.836 1.00 0.00 N ATOM 215 CA PRO A 15 1.842 5.658 -4.233 1.00 0.00 C ATOM 216 C PRO A 15 3.023 6.495 -4.704 1.00 0.00 C ATOM 217 O PRO A 15 3.682 6.104 -5.667 1.00 0.00 O ATOM 218 CB PRO A 15 0.560 6.065 -4.957 1.00 0.00 C ATOM 219 CG PRO A 15 0.162 7.326 -4.101 1.00 0.00 C ATOM 220 CD PRO A 15 0.584 6.965 -2.678 1.00 0.00 C ATOM 221 HA PRO A 15 2.050 4.601 -4.394 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.734 6.300 -6.007 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.176 5.267 -4.857 1.00 0.00 H ATOM 224 HG2 PRO A 15 0.427 8.364 -4.302 1.00 0.00 H ATOM 225 HG3 PRO A 15 -0.901 7.159 -4.273 1.00 0.00 H ATOM 226 HD2 PRO A 15 0.987 7.835 -2.160 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.268 6.559 -2.132 1.00 0.00 H ATOM 228 N ALA A 16 3.265 7.612 -4.033 1.00 0.00 N ATOM 229 CA ALA A 16 4.368 8.483 -4.403 1.00 0.00 C ATOM 230 C ALA A 16 5.687 7.843 -3.965 1.00 0.00 C ATOM 231 O ALA A 16 6.720 8.047 -4.599 1.00 0.00 O ATOM 232 CB ALA A 16 4.156 9.865 -3.782 1.00 0.00 C ATOM 233 H ALA A 16 2.724 7.923 -3.252 1.00 0.00 H ATOM 234 HA ALA A 16 4.364 8.581 -5.489 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.961 10.074 -3.078 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.201 9.886 -3.259 1.00 0.00 H ATOM 237 HB3 ALA A 16 4.157 10.620 -4.569 1.00 0.00 H ATOM 238 N LYS A 17 5.608 7.081 -2.884 1.00 0.00 N ATOM 239 CA LYS A 17 6.782 6.409 -2.354 1.00 0.00 C ATOM 240 C LYS A 17 6.775 4.947 -2.805 1.00 0.00 C ATOM 241 O LYS A 17 7.796 4.427 -3.253 1.00 0.00 O ATOM 242 CB LYS A 17 6.861 6.585 -0.836 1.00 0.00 C ATOM 243 CG LYS A 17 8.042 7.476 -0.448 1.00 0.00 C ATOM 244 CD LYS A 17 8.666 7.014 0.871 1.00 0.00 C ATOM 245 CE LYS A 17 9.967 7.768 1.156 1.00 0.00 C ATOM 246 NZ LYS A 17 9.692 9.203 1.396 1.00 0.00 N ATOM 247 H LYS A 17 4.763 6.919 -2.374 1.00 0.00 H ATOM 248 HA LYS A 17 7.658 6.898 -2.781 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.933 7.024 -0.469 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.962 5.610 -0.359 1.00 0.00 H ATOM 251 HG2 LYS A 17 8.794 7.453 -1.237 1.00 0.00 H ATOM 252 HG3 LYS A 17 7.708 8.509 -0.355 1.00 0.00 H ATOM 253 HD2 LYS A 17 7.962 7.176 1.687 1.00 0.00 H ATOM 254 HD3 LYS A 17 8.864 5.943 0.829 1.00 0.00 H ATOM 255 HE2 LYS A 17 10.462 7.336 2.025 1.00 0.00 H ATOM 256 HE3 LYS A 17 10.649 7.659 0.313 1.00 0.00 H ATOM 257 N GLY A 18 5.613 4.325 -2.670 1.00 0.00 N ATOM 258 CA GLY A 18 5.460 2.933 -3.058 1.00 0.00 C ATOM 259 C GLY A 18 5.844 1.999 -1.909 1.00 0.00 C ATOM 260 O GLY A 18 5.296 2.099 -0.812 1.00 0.00 O ATOM 261 H GLY A 18 4.787 4.755 -2.305 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.084 2.723 -3.926 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.428 2.746 -3.354 1.00 0.00 H ATOM 264 N ASP A 19 6.783 1.110 -2.200 1.00 0.00 N ATOM 265 CA ASP A 19 7.247 0.159 -1.204 1.00 0.00 C ATOM 266 C ASP A 19 8.575 -0.446 -1.663 1.00 0.00 C ATOM 267 O ASP A 19 8.653 -1.589 -2.109 1.00 0.00 O ATOM 268 CB ASP A 19 6.245 -0.983 -1.025 1.00 0.00 C ATOM 269 CG ASP A 19 5.296 -0.830 0.165 1.00 0.00 C ATOM 270 OD1 ASP A 19 4.356 -0.022 0.133 1.00 0.00 O ATOM 271 OD2 ASP A 19 5.556 -1.594 1.171 1.00 0.00 O ATOM 272 H ASP A 19 7.224 1.035 -3.094 1.00 0.00 H ATOM 273 HA ASP A 19 7.346 0.733 -0.283 1.00 0.00 H ATOM 274 HB2 ASP A 19 5.651 -1.072 -1.935 1.00 0.00 H ATOM 275 HB3 ASP A 19 6.796 -1.917 -0.913 1.00 0.00 H ATOM 276 N PRO A 20 9.633 0.359 -1.543 1.00 0.00 N ATOM 277 CA PRO A 20 10.983 -0.006 -1.913 1.00 0.00 C ATOM 278 C PRO A 20 11.456 -1.162 -1.043 1.00 0.00 C ATOM 279 O PRO A 20 10.702 -1.600 -0.176 1.00 0.00 O ATOM 280 CB PRO A 20 11.814 1.249 -1.655 1.00 0.00 C ATOM 281 CG PRO A 20 10.818 2.399 -1.585 1.00 0.00 C ATOM 282 CD PRO A 20 9.578 1.709 -1.023 1.00 0.00 C ATOM 283 HA PRO A 20 11.038 -0.288 -2.965 1.00 0.00 H ATOM 284 HB2 PRO A 20 12.390 1.181 -0.732 1.00 0.00 H ATOM 285 HB3 PRO A 20 12.470 1.426 -2.507 1.00 0.00 H ATOM 286 HG2 PRO A 20 11.075 3.248 -0.951 1.00 0.00 H ATOM 287 HG3 PRO A 20 10.683 2.716 -2.619 1.00 0.00 H ATOM 288 HD2 PRO A 20 9.588 1.719 0.067 1.00 0.00 H ATOM 289 HD3 PRO A 20 8.680 2.199 -1.398 1.00 0.00 H ATOM 290 N ASP A 21 12.673 -1.628 -1.284 1.00 0.00 N ATOM 291 CA ASP A 21 13.219 -2.731 -0.512 1.00 0.00 C ATOM 292 C ASP A 21 12.564 -4.038 -0.963 1.00 0.00 C ATOM 293 O ASP A 21 13.213 -4.880 -1.581 1.00 0.00 O ATOM 294 CB ASP A 21 12.936 -2.551 0.981 1.00 0.00 C ATOM 295 CG ASP A 21 14.161 -2.664 1.890 1.00 0.00 C ATOM 296 OD1 ASP A 21 14.458 -3.864 2.258 1.00 0.00 O ATOM 297 OD2 ASP A 21 14.799 -1.656 2.230 1.00 0.00 O ATOM 298 H ASP A 21 13.280 -1.266 -1.992 1.00 0.00 H ATOM 299 HA ASP A 21 14.291 -2.713 -0.706 1.00 0.00 H ATOM 300 HB2 ASP A 21 12.477 -1.573 1.133 1.00 0.00 H ATOM 301 HB3 ASP A 21 12.203 -3.297 1.289 1.00 0.00 H ATOM 302 N SER A 22 11.286 -4.166 -0.637 1.00 0.00 N ATOM 303 CA SER A 22 10.536 -5.356 -1.001 1.00 0.00 C ATOM 304 C SER A 22 10.687 -5.632 -2.498 1.00 0.00 C ATOM 305 O SER A 22 11.377 -6.570 -2.894 1.00 0.00 O ATOM 306 CB SER A 22 9.058 -5.209 -0.634 1.00 0.00 C ATOM 307 OG SER A 22 8.878 -4.913 0.748 1.00 0.00 O ATOM 308 H SER A 22 10.766 -3.476 -0.134 1.00 0.00 H ATOM 309 HA SER A 22 10.976 -6.164 -0.417 1.00 0.00 H ATOM 310 HB2 SER A 22 8.612 -4.417 -1.236 1.00 0.00 H ATOM 311 HB3 SER A 22 8.531 -6.131 -0.879 1.00 0.00 H ATOM 312 HG SER A 22 8.435 -4.022 0.852 1.00 0.00 H ATOM 313 N GLY A 23 10.031 -4.797 -3.290 1.00 0.00 N ATOM 314 CA GLY A 23 10.083 -4.939 -4.735 1.00 0.00 C ATOM 315 C GLY A 23 9.106 -3.978 -5.416 1.00 0.00 C ATOM 316 O GLY A 23 8.353 -4.379 -6.302 1.00 0.00 O ATOM 317 H GLY A 23 9.472 -4.036 -2.960 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.843 -5.965 -5.012 1.00 0.00 H ATOM 319 HA3 GLY A 23 11.096 -4.743 -5.087 1.00 0.00 H ATOM 320 N ILE A 24 9.150 -2.729 -4.977 1.00 0.00 N ATOM 321 CA ILE A 24 8.278 -1.709 -5.533 1.00 0.00 C ATOM 322 C ILE A 24 9.086 -0.433 -5.778 1.00 0.00 C ATOM 323 O ILE A 24 9.922 -0.056 -4.959 1.00 0.00 O ATOM 324 CB ILE A 24 7.057 -1.501 -4.635 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.517 -2.838 -4.125 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.981 -0.685 -5.355 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.905 -3.654 -5.266 1.00 0.00 C ATOM 328 H ILE A 24 9.766 -2.412 -4.256 1.00 0.00 H ATOM 329 HA ILE A 24 7.914 -2.077 -6.492 1.00 0.00 H ATOM 330 HB ILE A 24 7.368 -0.925 -3.764 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.323 -3.406 -3.659 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.766 -2.661 -3.355 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.438 0.185 -5.826 1.00 0.00 H ATOM 334 HG22 ILE A 24 5.505 -1.303 -6.116 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.232 -0.356 -4.634 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.271 -3.275 -6.220 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.188 -4.700 -5.157 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.819 -3.566 -5.233 1.00 0.00 H ATOM 339 N LYS A 25 8.807 0.198 -6.910 1.00 0.00 N ATOM 340 CA LYS A 25 9.497 1.424 -7.273 1.00 0.00 C ATOM 341 C LYS A 25 8.567 2.616 -7.037 1.00 0.00 C ATOM 342 O LYS A 25 7.354 2.545 -7.220 1.00 0.00 O ATOM 343 CB LYS A 25 10.030 1.334 -8.705 1.00 0.00 C ATOM 344 CG LYS A 25 11.559 1.289 -8.718 1.00 0.00 C ATOM 345 CD LYS A 25 12.064 -0.153 -8.811 1.00 0.00 C ATOM 346 CE LYS A 25 11.654 -0.793 -10.138 1.00 0.00 C ATOM 347 NZ LYS A 25 10.589 -1.798 -9.922 1.00 0.00 N ATOM 348 H LYS A 25 8.125 -0.115 -7.571 1.00 0.00 H ATOM 349 HA LYS A 25 10.359 1.521 -6.614 1.00 0.00 H ATOM 350 HB2 LYS A 25 9.632 0.443 -9.191 1.00 0.00 H ATOM 351 HB3 LYS A 25 9.683 2.192 -9.280 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.936 1.865 -9.564 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.948 1.757 -7.815 1.00 0.00 H ATOM 354 HD2 LYS A 25 13.150 -0.168 -8.715 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.662 -0.736 -7.982 1.00 0.00 H ATOM 356 HE2 LYS A 25 11.304 -0.024 -10.827 1.00 0.00 H ATOM 357 HE3 LYS A 25 12.520 -1.266 -10.603 1.00 0.00 H ATOM 358 N PRO A 26 9.174 3.730 -6.619 1.00 0.00 N ATOM 359 CA PRO A 26 8.491 4.973 -6.336 1.00 0.00 C ATOM 360 C PRO A 26 7.520 5.291 -7.465 1.00 0.00 C ATOM 361 O PRO A 26 7.944 5.333 -8.618 1.00 0.00 O ATOM 362 CB PRO A 26 9.600 6.020 -6.257 1.00 0.00 C ATOM 363 CG PRO A 26 10.796 5.267 -5.864 1.00 0.00 C ATOM 364 CD PRO A 26 10.598 3.849 -6.394 1.00 0.00 C ATOM 365 HA PRO A 26 7.952 4.918 -5.390 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.780 6.506 -7.216 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.345 6.755 -5.493 1.00 0.00 H ATOM 368 HG2 PRO A 26 11.762 5.644 -6.199 1.00 0.00 H ATOM 369 HG3 PRO A 26 10.717 5.318 -4.778 1.00 0.00 H ATOM 370 HD2 PRO A 26 11.164 3.695 -7.313 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.901 3.125 -5.636 1.00 0.00 H ATOM 372 N GLY A 27 6.258 5.504 -7.121 1.00 0.00 N ATOM 373 CA GLY A 27 5.252 5.813 -8.122 1.00 0.00 C ATOM 374 C GLY A 27 4.578 4.538 -8.634 1.00 0.00 C ATOM 375 O GLY A 27 4.630 4.240 -9.826 1.00 0.00 O ATOM 376 H GLY A 27 5.922 5.468 -6.180 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.713 6.344 -8.954 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.502 6.479 -7.695 1.00 0.00 H ATOM 379 N THR A 28 3.961 3.820 -7.707 1.00 0.00 N ATOM 380 CA THR A 28 3.278 2.584 -8.050 1.00 0.00 C ATOM 381 C THR A 28 1.853 2.590 -7.492 1.00 0.00 C ATOM 382 O THR A 28 1.656 2.728 -6.286 1.00 0.00 O ATOM 383 CB THR A 28 4.126 1.418 -7.538 1.00 0.00 C ATOM 384 OG1 THR A 28 5.385 1.595 -8.182 1.00 0.00 O ATOM 385 CG2 THR A 28 3.631 0.064 -8.053 1.00 0.00 C ATOM 386 H THR A 28 3.924 4.069 -6.739 1.00 0.00 H ATOM 387 HA THR A 28 3.196 2.526 -9.135 1.00 0.00 H ATOM 388 HB THR A 28 4.180 1.424 -6.450 1.00 0.00 H ATOM 389 HG1 THR A 28 5.919 2.290 -7.702 1.00 0.00 H ATOM 390 HG21 THR A 28 2.785 0.218 -8.722 1.00 0.00 H ATOM 391 HG22 THR A 28 4.436 -0.435 -8.593 1.00 0.00 H ATOM 392 HG23 THR A 28 3.321 -0.554 -7.211 1.00 0.00 H ATOM 393 N LYS A 29 0.897 2.439 -8.396 1.00 0.00 N ATOM 394 CA LYS A 29 -0.503 2.425 -8.010 1.00 0.00 C ATOM 395 C LYS A 29 -0.748 1.269 -7.037 1.00 0.00 C ATOM 396 O LYS A 29 0.000 0.293 -7.027 1.00 0.00 O ATOM 397 CB LYS A 29 -1.401 2.387 -9.248 1.00 0.00 C ATOM 398 CG LYS A 29 -1.527 3.776 -9.877 1.00 0.00 C ATOM 399 CD LYS A 29 -1.333 3.712 -11.393 1.00 0.00 C ATOM 400 CE LYS A 29 -2.334 4.617 -12.113 1.00 0.00 C ATOM 401 NZ LYS A 29 -1.628 5.568 -13.001 1.00 0.00 N ATOM 402 H LYS A 29 1.066 2.327 -9.375 1.00 0.00 H ATOM 403 HA LYS A 29 -0.709 3.362 -7.492 1.00 0.00 H ATOM 404 HB2 LYS A 29 -0.990 1.689 -9.979 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.389 2.016 -8.975 1.00 0.00 H ATOM 406 HG2 LYS A 29 -2.508 4.194 -9.650 1.00 0.00 H ATOM 407 HG3 LYS A 29 -0.787 4.446 -9.440 1.00 0.00 H ATOM 408 HD2 LYS A 29 -0.316 4.014 -11.646 1.00 0.00 H ATOM 409 HD3 LYS A 29 -1.454 2.684 -11.736 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.027 4.011 -12.697 1.00 0.00 H ATOM 411 HE3 LYS A 29 -2.928 5.166 -11.382 1.00 0.00 H ATOM 412 N PHE A 30 -1.798 1.419 -6.243 1.00 0.00 N ATOM 413 CA PHE A 30 -2.151 0.400 -5.269 1.00 0.00 C ATOM 414 C PHE A 30 -2.868 -0.774 -5.939 1.00 0.00 C ATOM 415 O PHE A 30 -3.127 -1.793 -5.301 1.00 0.00 O ATOM 416 CB PHE A 30 -3.099 1.053 -4.262 1.00 0.00 C ATOM 417 CG PHE A 30 -3.495 0.142 -3.099 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.661 -0.004 -2.034 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.681 -0.523 -3.129 1.00 0.00 C ATOM 420 CE1 PHE A 30 -3.028 -0.850 -0.955 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.049 -1.369 -2.049 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.214 -1.515 -0.985 1.00 0.00 C ATOM 423 H PHE A 30 -2.402 2.216 -6.258 1.00 0.00 H ATOM 424 HA PHE A 30 -1.223 0.047 -4.819 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.627 1.950 -3.863 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.002 1.373 -4.783 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.711 0.529 -2.010 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.350 -0.407 -3.982 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.360 -0.966 -0.102 1.00 0.00 H ATOM 430 HE2 PHE A 30 -5.999 -1.902 -2.073 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.496 -2.164 -0.156 1.00 0.00 H ATOM 432 N GLU A 31 -3.168 -0.592 -7.217 1.00 0.00 N ATOM 433 CA GLU A 31 -3.849 -1.623 -7.980 1.00 0.00 C ATOM 434 C GLU A 31 -2.840 -2.435 -8.795 1.00 0.00 C ATOM 435 O GLU A 31 -3.124 -3.563 -9.195 1.00 0.00 O ATOM 436 CB GLU A 31 -4.923 -1.016 -8.886 1.00 0.00 C ATOM 437 CG GLU A 31 -6.236 -1.793 -8.776 1.00 0.00 C ATOM 438 CD GLU A 31 -7.437 -0.844 -8.794 1.00 0.00 C ATOM 439 OE1 GLU A 31 -7.794 -0.394 -7.640 1.00 0.00 O ATOM 440 OE2 GLU A 31 -7.989 -0.564 -9.869 1.00 0.00 O ATOM 441 H GLU A 31 -2.953 0.240 -7.729 1.00 0.00 H ATOM 442 HA GLU A 31 -4.327 -2.264 -7.239 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.088 0.026 -8.612 1.00 0.00 H ATOM 444 HB3 GLU A 31 -4.578 -1.023 -9.920 1.00 0.00 H ATOM 445 HG2 GLU A 31 -6.315 -2.501 -9.600 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.242 -2.375 -7.854 1.00 0.00 H ATOM 447 N ASP A 32 -1.682 -1.830 -9.016 1.00 0.00 N ATOM 448 CA ASP A 32 -0.630 -2.483 -9.776 1.00 0.00 C ATOM 449 C ASP A 32 0.240 -3.310 -8.827 1.00 0.00 C ATOM 450 O ASP A 32 1.220 -3.920 -9.250 1.00 0.00 O ATOM 451 CB ASP A 32 0.270 -1.455 -10.466 1.00 0.00 C ATOM 452 CG ASP A 32 -0.454 -0.491 -11.407 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.697 -0.285 -11.126 1.00 0.00 O ATOM 454 OD2 ASP A 32 0.138 0.038 -12.360 1.00 0.00 O ATOM 455 H ASP A 32 -1.460 -0.912 -8.687 1.00 0.00 H ATOM 456 HA ASP A 32 -1.147 -3.099 -10.511 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.786 -0.874 -9.701 1.00 0.00 H ATOM 458 HB3 ASP A 32 1.034 -1.987 -11.033 1.00 0.00 H ATOM 459 N LEU A 33 -0.151 -3.304 -7.561 1.00 0.00 N ATOM 460 CA LEU A 33 0.580 -4.047 -6.549 1.00 0.00 C ATOM 461 C LEU A 33 0.553 -5.537 -6.896 1.00 0.00 C ATOM 462 O LEU A 33 -0.421 -6.065 -7.427 1.00 0.00 O ATOM 463 CB LEU A 33 0.036 -3.730 -5.154 1.00 0.00 C ATOM 464 CG LEU A 33 0.350 -2.334 -4.612 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.583 -1.972 -3.456 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.824 -2.218 -4.218 1.00 0.00 C ATOM 467 H LEU A 33 -0.950 -2.806 -7.224 1.00 0.00 H ATOM 468 HA LEU A 33 1.615 -3.705 -6.576 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.046 -3.857 -5.171 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.432 -4.467 -4.455 1.00 0.00 H ATOM 471 HG LEU A 33 0.172 -1.611 -5.408 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.613 -2.188 -3.739 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.317 -2.558 -2.576 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.485 -0.910 -3.228 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.373 -3.075 -4.608 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.240 -1.300 -4.632 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.908 -2.197 -3.131 1.00 0.00 H ATOM 478 N PRO A 34 1.661 -6.211 -6.578 1.00 0.00 N ATOM 479 CA PRO A 34 1.851 -7.626 -6.814 1.00 0.00 C ATOM 480 C PRO A 34 0.581 -8.380 -6.447 1.00 0.00 C ATOM 481 O PRO A 34 -0.280 -7.805 -5.782 1.00 0.00 O ATOM 482 CB PRO A 34 3.007 -8.023 -5.900 1.00 0.00 C ATOM 483 CG PRO A 34 3.815 -6.773 -5.797 1.00 0.00 C ATOM 484 CD PRO A 34 2.825 -5.621 -5.953 1.00 0.00 C ATOM 485 HA PRO A 34 2.107 -7.818 -7.856 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.667 -8.330 -4.911 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.582 -8.819 -6.374 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.359 -6.654 -4.861 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.504 -6.842 -6.639 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.581 -5.184 -4.984 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.240 -4.863 -6.617 1.00 0.00 H ATOM 492 N ASP A 35 0.486 -9.629 -6.879 1.00 0.00 N ATOM 493 CA ASP A 35 -0.687 -10.435 -6.585 1.00 0.00 C ATOM 494 C ASP A 35 -0.392 -11.337 -5.385 1.00 0.00 C ATOM 495 O ASP A 35 -1.038 -12.367 -5.204 1.00 0.00 O ATOM 496 CB ASP A 35 -1.051 -11.331 -7.771 1.00 0.00 C ATOM 497 CG ASP A 35 -1.268 -10.595 -9.094 1.00 0.00 C ATOM 498 OD1 ASP A 35 -0.211 -10.052 -9.597 1.00 0.00 O ATOM 499 OD2 ASP A 35 -2.391 -10.542 -9.619 1.00 0.00 O ATOM 500 H ASP A 35 1.190 -10.088 -7.420 1.00 0.00 H ATOM 501 HA ASP A 35 -1.484 -9.719 -6.384 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.259 -12.067 -7.908 1.00 0.00 H ATOM 503 HB3 ASP A 35 -1.959 -11.882 -7.525 1.00 0.00 H ATOM 504 N ASP A 36 0.585 -10.915 -4.595 1.00 0.00 N ATOM 505 CA ASP A 36 0.973 -11.672 -3.416 1.00 0.00 C ATOM 506 C ASP A 36 1.476 -10.708 -2.340 1.00 0.00 C ATOM 507 O ASP A 36 2.192 -11.113 -1.425 1.00 0.00 O ATOM 508 CB ASP A 36 2.102 -12.652 -3.739 1.00 0.00 C ATOM 509 CG ASP A 36 3.262 -12.061 -4.543 1.00 0.00 C ATOM 510 OD1 ASP A 36 4.188 -11.505 -3.836 1.00 0.00 O ATOM 511 OD2 ASP A 36 3.280 -12.128 -5.781 1.00 0.00 O ATOM 512 H ASP A 36 1.106 -10.076 -4.748 1.00 0.00 H ATOM 513 HA ASP A 36 0.074 -12.206 -3.110 1.00 0.00 H ATOM 514 HB2 ASP A 36 2.495 -13.051 -2.803 1.00 0.00 H ATOM 515 HB3 ASP A 36 1.686 -13.493 -4.294 1.00 0.00 H ATOM 516 N TRP A 37 1.082 -9.451 -2.485 1.00 0.00 N ATOM 517 CA TRP A 37 1.485 -8.427 -1.536 1.00 0.00 C ATOM 518 C TRP A 37 0.495 -8.449 -0.369 1.00 0.00 C ATOM 519 O TRP A 37 -0.697 -8.677 -0.566 1.00 0.00 O ATOM 520 CB TRP A 37 1.579 -7.059 -2.214 1.00 0.00 C ATOM 521 CG TRP A 37 2.189 -5.968 -1.332 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.481 -5.633 -1.208 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.475 -5.077 -0.449 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.651 -4.595 -0.314 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.392 -4.246 0.162 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.100 -4.976 -0.177 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.034 -3.256 1.084 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.242 -3.981 0.748 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.669 -3.137 1.372 1.00 0.00 C ATOM 530 H TRP A 37 0.500 -9.131 -3.232 1.00 0.00 H ATOM 531 HA TRP A 37 2.485 -8.675 -1.181 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.177 -7.155 -3.121 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.581 -6.747 -2.522 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.295 -6.119 -1.746 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.597 -4.134 -0.033 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.645 -5.619 -0.646 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.778 -2.612 1.554 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.297 -3.860 0.995 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.323 -2.386 2.081 1.00 0.00 H ATOM 540 N ALA A 38 1.027 -8.207 0.820 1.00 0.00 N ATOM 541 CA ALA A 38 0.206 -8.196 2.019 1.00 0.00 C ATOM 542 C ALA A 38 0.809 -7.227 3.037 1.00 0.00 C ATOM 543 O ALA A 38 2.014 -6.979 3.024 1.00 0.00 O ATOM 544 CB ALA A 38 0.086 -9.619 2.569 1.00 0.00 C ATOM 545 H ALA A 38 1.998 -8.022 0.972 1.00 0.00 H ATOM 546 HA ALA A 38 -0.787 -7.844 1.738 1.00 0.00 H ATOM 547 HB1 ALA A 38 1.080 -10.012 2.780 1.00 0.00 H ATOM 548 HB2 ALA A 38 -0.407 -10.253 1.832 1.00 0.00 H ATOM 549 HB3 ALA A 38 -0.502 -9.605 3.487 1.00 0.00 H ATOM 550 N CYS A 39 -0.055 -6.704 3.894 1.00 0.00 N ATOM 551 CA CYS A 39 0.377 -5.767 4.916 1.00 0.00 C ATOM 552 C CYS A 39 1.681 -6.288 5.524 1.00 0.00 C ATOM 553 O CYS A 39 1.697 -7.183 6.366 1.00 0.00 O ATOM 554 CB CYS A 39 -0.702 -5.551 5.979 1.00 0.00 C ATOM 555 SG CYS A 39 -0.270 -4.333 7.274 1.00 0.00 S ATOM 556 H CYS A 39 -1.034 -6.911 3.897 1.00 0.00 H ATOM 557 HA CYS A 39 0.538 -4.811 4.417 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.618 -5.227 5.486 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.918 -6.507 6.457 1.00 0.00 H ATOM 560 N PRO A 40 2.790 -5.698 5.071 1.00 0.00 N ATOM 561 CA PRO A 40 4.129 -6.031 5.509 1.00 0.00 C ATOM 562 C PRO A 40 4.314 -5.603 6.957 1.00 0.00 C ATOM 563 O PRO A 40 5.379 -5.854 7.520 1.00 0.00 O ATOM 564 CB PRO A 40 5.051 -5.243 4.582 1.00 0.00 C ATOM 565 CG PRO A 40 4.194 -4.721 3.446 1.00 0.00 C ATOM 566 CD PRO A 40 2.808 -4.642 4.082 1.00 0.00 C ATOM 567 HA PRO A 40 4.317 -7.101 5.413 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.519 -4.397 5.085 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.807 -5.914 4.173 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.391 -3.799 2.900 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.302 -5.588 2.794 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.644 -3.665 4.536 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.045 -4.845 3.331 1.00 0.00 H ATOM 574 N VAL A 41 3.295 -4.974 7.525 1.00 0.00 N ATOM 575 CA VAL A 41 3.370 -4.521 8.904 1.00 0.00 C ATOM 576 C VAL A 41 2.919 -5.650 9.833 1.00 0.00 C ATOM 577 O VAL A 41 3.717 -6.183 10.601 1.00 0.00 O ATOM 578 CB VAL A 41 2.553 -3.240 9.079 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.708 -2.679 10.494 1.00 0.00 C ATOM 580 CG2 VAL A 41 2.939 -2.195 8.030 1.00 0.00 C ATOM 581 H VAL A 41 2.433 -4.773 7.061 1.00 0.00 H ATOM 582 HA VAL A 41 4.413 -4.287 9.117 1.00 0.00 H ATOM 583 HB VAL A 41 1.502 -3.490 8.932 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.726 -2.853 10.844 1.00 0.00 H ATOM 585 HG12 VAL A 41 2.506 -1.608 10.485 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.004 -3.177 11.161 1.00 0.00 H ATOM 587 HG21 VAL A 41 3.846 -2.514 7.517 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.130 -2.091 7.307 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.115 -1.237 8.519 1.00 0.00 H ATOM 590 N CYS A 42 1.640 -5.981 9.731 1.00 0.00 N ATOM 591 CA CYS A 42 1.072 -7.037 10.552 1.00 0.00 C ATOM 592 C CYS A 42 0.960 -8.301 9.698 1.00 0.00 C ATOM 593 O CYS A 42 1.263 -9.398 10.164 1.00 0.00 O ATOM 594 CB CYS A 42 -0.277 -6.628 11.146 1.00 0.00 C ATOM 595 SG CYS A 42 -1.571 -6.232 9.914 1.00 0.00 S ATOM 596 H CYS A 42 0.997 -5.542 9.103 1.00 0.00 H ATOM 597 HA CYS A 42 1.760 -7.191 11.383 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.637 -7.435 11.784 1.00 0.00 H ATOM 599 HB3 CYS A 42 -0.127 -5.759 11.787 1.00 0.00 H ATOM 600 N GLY A 43 0.523 -8.106 8.462 1.00 0.00 N ATOM 601 CA GLY A 43 0.367 -9.217 7.539 1.00 0.00 C ATOM 602 C GLY A 43 -0.973 -9.135 6.805 1.00 0.00 C ATOM 603 O GLY A 43 -1.082 -9.562 5.656 1.00 0.00 O ATOM 604 H GLY A 43 0.279 -7.210 8.091 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.430 -10.158 8.084 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.183 -9.211 6.817 1.00 0.00 H ATOM 607 N ALA A 44 -1.959 -8.583 7.497 1.00 0.00 N ATOM 608 CA ALA A 44 -3.286 -8.440 6.925 1.00 0.00 C ATOM 609 C ALA A 44 -3.176 -8.372 5.401 1.00 0.00 C ATOM 610 O ALA A 44 -2.318 -7.670 4.868 1.00 0.00 O ATOM 611 CB ALA A 44 -3.966 -7.203 7.516 1.00 0.00 C ATOM 612 H ALA A 44 -1.861 -8.239 8.431 1.00 0.00 H ATOM 613 HA ALA A 44 -3.864 -9.323 7.200 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.642 -7.068 8.547 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.694 -6.325 6.931 1.00 0.00 H ATOM 616 HB3 ALA A 44 -5.048 -7.336 7.489 1.00 0.00 H ATOM 617 N SER A 45 -4.055 -9.113 4.742 1.00 0.00 N ATOM 618 CA SER A 45 -4.067 -9.146 3.289 1.00 0.00 C ATOM 619 C SER A 45 -4.168 -7.723 2.734 1.00 0.00 C ATOM 620 O SER A 45 -4.045 -6.752 3.480 1.00 0.00 O ATOM 621 CB SER A 45 -5.222 -10.002 2.767 1.00 0.00 C ATOM 622 OG SER A 45 -4.899 -10.639 1.534 1.00 0.00 O ATOM 623 H SER A 45 -4.749 -9.682 5.183 1.00 0.00 H ATOM 624 HA SER A 45 -3.119 -9.601 3.003 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.476 -10.759 3.510 1.00 0.00 H ATOM 626 HB3 SER A 45 -6.105 -9.378 2.632 1.00 0.00 H ATOM 627 HG SER A 45 -5.674 -11.186 1.217 1.00 0.00 H ATOM 628 N LYS A 46 -4.391 -7.645 1.431 1.00 0.00 N ATOM 629 CA LYS A 46 -4.510 -6.358 0.768 1.00 0.00 C ATOM 630 C LYS A 46 -5.976 -5.918 0.777 1.00 0.00 C ATOM 631 O LYS A 46 -6.400 -5.142 -0.077 1.00 0.00 O ATOM 632 CB LYS A 46 -3.896 -6.417 -0.632 1.00 0.00 C ATOM 633 CG LYS A 46 -3.684 -5.012 -1.198 1.00 0.00 C ATOM 634 CD LYS A 46 -2.922 -5.063 -2.524 1.00 0.00 C ATOM 635 CE LYS A 46 -3.833 -4.690 -3.695 1.00 0.00 C ATOM 636 NZ LYS A 46 -4.619 -5.865 -4.135 1.00 0.00 N ATOM 637 H LYS A 46 -4.490 -8.440 0.832 1.00 0.00 H ATOM 638 HA LYS A 46 -3.930 -5.638 1.344 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.942 -6.945 -0.593 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.547 -6.986 -1.296 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.649 -4.527 -1.348 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.131 -4.406 -0.480 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.073 -4.380 -2.486 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.518 -6.064 -2.677 1.00 0.00 H ATOM 645 HE2 LYS A 46 -4.505 -3.885 -3.398 1.00 0.00 H ATOM 646 HE3 LYS A 46 -3.233 -4.315 -4.524 1.00 0.00 H ATOM 647 N ASP A 47 -6.708 -6.433 1.754 1.00 0.00 N ATOM 648 CA ASP A 47 -8.117 -6.103 1.886 1.00 0.00 C ATOM 649 C ASP A 47 -8.355 -5.434 3.242 1.00 0.00 C ATOM 650 O ASP A 47 -9.461 -4.979 3.528 1.00 0.00 O ATOM 651 CB ASP A 47 -8.986 -7.360 1.820 1.00 0.00 C ATOM 652 CG ASP A 47 -10.379 -7.153 1.221 1.00 0.00 C ATOM 653 OD1 ASP A 47 -10.722 -6.051 0.767 1.00 0.00 O ATOM 654 OD2 ASP A 47 -11.138 -8.196 1.232 1.00 0.00 O ATOM 655 H ASP A 47 -6.356 -7.063 2.445 1.00 0.00 H ATOM 656 HA ASP A 47 -8.336 -5.438 1.050 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.463 -8.115 1.232 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.097 -7.761 2.828 1.00 0.00 H ATOM 659 N ALA A 48 -7.298 -5.397 4.040 1.00 0.00 N ATOM 660 CA ALA A 48 -7.378 -4.792 5.359 1.00 0.00 C ATOM 661 C ALA A 48 -7.018 -3.308 5.258 1.00 0.00 C ATOM 662 O ALA A 48 -6.713 -2.670 6.264 1.00 0.00 O ATOM 663 CB ALA A 48 -6.464 -5.549 6.325 1.00 0.00 C ATOM 664 H ALA A 48 -6.402 -5.769 3.800 1.00 0.00 H ATOM 665 HA ALA A 48 -8.408 -4.884 5.705 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.690 -5.250 7.348 1.00 0.00 H ATOM 667 HB2 ALA A 48 -5.424 -5.316 6.098 1.00 0.00 H ATOM 668 HB3 ALA A 48 -6.629 -6.621 6.215 1.00 0.00 H ATOM 669 N PHE A 49 -7.065 -2.803 4.034 1.00 0.00 N ATOM 670 CA PHE A 49 -6.747 -1.407 3.788 1.00 0.00 C ATOM 671 C PHE A 49 -7.975 -0.645 3.286 1.00 0.00 C ATOM 672 O PHE A 49 -8.861 -1.229 2.665 1.00 0.00 O ATOM 673 CB PHE A 49 -5.666 -1.378 2.705 1.00 0.00 C ATOM 674 CG PHE A 49 -4.260 -1.689 3.221 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.833 -2.978 3.300 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.436 -0.676 3.602 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.528 -3.266 3.779 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.131 -0.964 4.081 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.704 -2.253 4.159 1.00 0.00 C ATOM 680 H PHE A 49 -7.314 -3.329 3.221 1.00 0.00 H ATOM 681 HA PHE A 49 -6.417 -0.978 4.734 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.924 -2.098 1.929 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.661 -0.393 2.237 1.00 0.00 H ATOM 684 HD1 PHE A 49 -4.494 -3.790 2.995 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.777 0.357 3.539 1.00 0.00 H ATOM 686 HE1 PHE A 49 -2.187 -4.299 3.842 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.470 -0.152 4.386 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.702 -2.474 4.527 1.00 0.00 H ATOM 689 N GLU A 50 -7.988 0.648 3.574 1.00 0.00 N ATOM 690 CA GLU A 50 -9.093 1.496 3.160 1.00 0.00 C ATOM 691 C GLU A 50 -8.678 2.968 3.204 1.00 0.00 C ATOM 692 O GLU A 50 -7.895 3.371 4.063 1.00 0.00 O ATOM 693 CB GLU A 50 -10.329 1.249 4.027 1.00 0.00 C ATOM 694 CG GLU A 50 -11.275 2.451 3.988 1.00 0.00 C ATOM 695 CD GLU A 50 -12.667 2.069 4.498 1.00 0.00 C ATOM 696 OE1 GLU A 50 -13.520 1.640 3.708 1.00 0.00 O ATOM 697 OE2 GLU A 50 -12.846 2.232 5.765 1.00 0.00 O ATOM 698 H GLU A 50 -7.263 1.116 4.080 1.00 0.00 H ATOM 699 HA GLU A 50 -9.313 1.204 2.133 1.00 0.00 H ATOM 700 HB2 GLU A 50 -10.851 0.359 3.676 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.023 1.055 5.055 1.00 0.00 H ATOM 702 HG2 GLU A 50 -10.869 3.258 4.598 1.00 0.00 H ATOM 703 HG3 GLU A 50 -11.349 2.828 2.968 1.00 0.00 H ATOM 704 N LYS A 51 -9.221 3.732 2.267 1.00 0.00 N ATOM 705 CA LYS A 51 -8.917 5.150 2.188 1.00 0.00 C ATOM 706 C LYS A 51 -8.862 5.735 3.601 1.00 0.00 C ATOM 707 O LYS A 51 -9.898 5.973 4.219 1.00 0.00 O ATOM 708 CB LYS A 51 -9.911 5.861 1.267 1.00 0.00 C ATOM 709 CG LYS A 51 -9.218 6.956 0.454 1.00 0.00 C ATOM 710 CD LYS A 51 -9.957 7.213 -0.861 1.00 0.00 C ATOM 711 CE LYS A 51 -9.280 6.482 -2.022 1.00 0.00 C ATOM 712 NZ LYS A 51 -10.113 6.564 -3.243 1.00 0.00 N ATOM 713 H LYS A 51 -9.857 3.397 1.572 1.00 0.00 H ATOM 714 HA LYS A 51 -7.931 5.248 1.735 1.00 0.00 H ATOM 715 HB2 LYS A 51 -10.370 5.137 0.593 1.00 0.00 H ATOM 716 HB3 LYS A 51 -10.715 6.297 1.860 1.00 0.00 H ATOM 717 HG2 LYS A 51 -9.177 7.876 1.037 1.00 0.00 H ATOM 718 HG3 LYS A 51 -8.189 6.664 0.246 1.00 0.00 H ATOM 719 HD2 LYS A 51 -10.992 6.881 -0.772 1.00 0.00 H ATOM 720 HD3 LYS A 51 -9.982 8.283 -1.066 1.00 0.00 H ATOM 721 HE2 LYS A 51 -8.300 6.920 -2.214 1.00 0.00 H ATOM 722 HE3 LYS A 51 -9.115 5.438 -1.756 1.00 0.00 H ATOM 723 N GLN A 52 -7.642 5.949 4.071 1.00 0.00 N ATOM 724 CA GLN A 52 -7.438 6.502 5.399 1.00 0.00 C ATOM 725 C GLN A 52 -6.226 7.435 5.405 1.00 0.00 C ATOM 726 O GLN A 52 -6.071 8.251 6.313 1.00 0.00 O ATOM 727 CB GLN A 52 -7.278 5.389 6.437 1.00 0.00 C ATOM 728 CG GLN A 52 -8.443 5.392 7.428 1.00 0.00 C ATOM 729 CD GLN A 52 -8.383 6.618 8.341 1.00 0.00 C ATOM 730 OE1 GLN A 52 -7.635 6.671 9.304 1.00 0.00 O ATOM 731 NE2 GLN A 52 -9.210 7.598 7.987 1.00 0.00 N ATOM 732 OXT GLN A 52 -5.419 7.325 4.456 1.00 0.00 O ATOM 733 H GLN A 52 -6.804 5.753 3.561 1.00 0.00 H ATOM 734 HA GLN A 52 -8.342 7.068 5.619 1.00 0.00 H ATOM 735 HB2 GLN A 52 -7.226 4.423 5.935 1.00 0.00 H ATOM 736 HB3 GLN A 52 -6.338 5.520 6.974 1.00 0.00 H ATOM 737 HG2 GLN A 52 -9.388 5.385 6.885 1.00 0.00 H ATOM 738 HG3 GLN A 52 -8.415 4.484 8.030 1.00 0.00 H ATOM 739 HE21 GLN A 52 -9.798 7.490 7.186 1.00 0.00 H ATOM 740 HE22 GLN A 52 -9.244 8.441 8.523 1.00 0.00 H TER 741 GLN A 52