ATOM 1 N GLY A 6 -8.038 11.957 1.646 1.00 0.00 N ATOM 2 CA GLY A 6 -7.205 11.041 2.473 1.00 0.00 C ATOM 3 C GLY A 6 -7.894 9.681 2.583 1.00 0.00 C ATOM 4 O GLY A 6 -8.790 9.497 3.381 1.00 0.00 O ATOM 5 H GLY A 6 -7.681 12.330 0.813 1.00 0.00 H ATOM 6 HA2 GLY A 6 -6.240 10.922 2.012 1.00 0.00 H ATOM 7 HA3 GLY A 6 -7.084 11.459 3.462 1.00 0.00 H ATOM 8 N ASN A 7 -7.495 8.724 1.785 1.00 0.00 N ATOM 9 CA ASN A 7 -8.145 7.398 1.858 1.00 0.00 C ATOM 10 C ASN A 7 -7.232 6.398 2.553 1.00 0.00 C ATOM 11 O ASN A 7 -6.051 6.610 2.683 1.00 0.00 O ATOM 12 CB ASN A 7 -8.426 6.885 0.457 1.00 0.00 C ATOM 13 CG ASN A 7 -9.275 7.900 -0.310 1.00 0.00 C ATOM 14 OD1 ASN A 7 -8.822 8.483 -1.275 1.00 0.00 O ATOM 15 ND2 ASN A 7 -10.498 8.137 0.080 1.00 0.00 N ATOM 16 H ASN A 7 -6.786 8.878 1.142 1.00 0.00 H ATOM 17 HA ASN A 7 -9.064 7.490 2.397 1.00 0.00 H ATOM 18 HB2 ASN A 7 -7.492 6.726 -0.051 1.00 0.00 H ATOM 19 HB3 ASN A 7 -8.950 5.951 0.525 1.00 0.00 H ATOM 20 HD21 ASN A 7 -10.863 7.667 0.858 1.00 0.00 H ATOM 21 HD22 ASN A 7 -11.050 8.785 -0.404 1.00 0.00 H ATOM 22 N PHE A 8 -7.772 5.287 2.959 1.00 0.00 N ATOM 23 CA PHE A 8 -6.937 4.244 3.617 1.00 0.00 C ATOM 24 C PHE A 8 -6.631 3.174 2.576 1.00 0.00 C ATOM 25 O PHE A 8 -7.461 2.864 1.745 1.00 0.00 O ATOM 26 CB PHE A 8 -7.705 3.626 4.788 1.00 0.00 C ATOM 27 CG PHE A 8 -7.921 4.667 5.862 1.00 0.00 C ATOM 28 CD1 PHE A 8 -8.811 5.726 5.644 1.00 0.00 C ATOM 29 CD2 PHE A 8 -7.235 4.570 7.079 1.00 0.00 C ATOM 30 CE1 PHE A 8 -9.015 6.687 6.642 1.00 0.00 C ATOM 31 CE2 PHE A 8 -7.438 5.531 8.077 1.00 0.00 C ATOM 32 CZ PHE A 8 -8.328 6.588 7.858 1.00 0.00 C ATOM 33 H PHE A 8 -8.725 5.127 2.802 1.00 0.00 H ATOM 34 HA PHE A 8 -6.015 4.683 3.973 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.662 3.267 4.439 1.00 0.00 H ATOM 36 HB3 PHE A 8 -7.138 2.801 5.195 1.00 0.00 H ATOM 37 HD1 PHE A 8 -9.341 5.802 4.706 1.00 0.00 H ATOM 38 HD2 PHE A 8 -6.548 3.752 7.248 1.00 0.00 H ATOM 39 HE1 PHE A 8 -9.701 7.503 6.474 1.00 0.00 H ATOM 40 HE2 PHE A 8 -6.909 5.455 9.015 1.00 0.00 H ATOM 41 HZ PHE A 8 -8.485 7.329 8.629 1.00 0.00 H ATOM 42 N TYR A 9 -5.450 2.620 2.575 1.00 0.00 N ATOM 43 CA TYR A 9 -5.154 1.601 1.530 1.00 0.00 C ATOM 44 C TYR A 9 -4.297 0.455 2.057 1.00 0.00 C ATOM 45 O TYR A 9 -3.109 0.606 2.246 1.00 0.00 O ATOM 46 CB TYR A 9 -4.397 2.258 0.385 1.00 0.00 C ATOM 47 CG TYR A 9 -5.105 1.961 -0.899 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.253 0.637 -1.285 1.00 0.00 C ATOM 49 CD2 TYR A 9 -5.598 2.993 -1.706 1.00 0.00 C ATOM 50 CE1 TYR A 9 -5.894 0.331 -2.475 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.242 2.686 -2.909 1.00 0.00 C ATOM 52 CZ TYR A 9 -6.391 1.350 -3.294 1.00 0.00 C ATOM 53 OH TYR A 9 -7.023 1.039 -4.481 1.00 0.00 O ATOM 54 H TYR A 9 -4.768 2.887 3.232 1.00 0.00 H ATOM 55 HA TYR A 9 -6.077 1.207 1.147 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.346 3.321 0.540 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.400 1.841 0.334 1.00 0.00 H ATOM 58 HD1 TYR A 9 -4.873 -0.155 -0.654 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.487 4.021 -1.401 1.00 0.00 H ATOM 60 HE1 TYR A 9 -6.003 -0.688 -2.760 1.00 0.00 H ATOM 61 HE2 TYR A 9 -6.623 3.474 -3.539 1.00 0.00 H ATOM 62 HH TYR A 9 -6.367 1.063 -5.181 1.00 0.00 H ATOM 63 N ALA A 10 -4.866 -0.713 2.218 1.00 0.00 N ATOM 64 CA ALA A 10 -4.037 -1.871 2.654 1.00 0.00 C ATOM 65 C ALA A 10 -3.348 -2.378 1.393 1.00 0.00 C ATOM 66 O ALA A 10 -3.923 -3.097 0.605 1.00 0.00 O ATOM 67 CB ALA A 10 -4.928 -2.964 3.248 1.00 0.00 C ATOM 68 H ALA A 10 -5.817 -0.837 2.001 1.00 0.00 H ATOM 69 HA ALA A 10 -3.300 -1.548 3.373 1.00 0.00 H ATOM 70 HB1 ALA A 10 -5.875 -2.980 2.726 1.00 0.00 H ATOM 71 HB2 ALA A 10 -4.442 -3.923 3.140 1.00 0.00 H ATOM 72 HB3 ALA A 10 -5.096 -2.762 4.296 1.00 0.00 H ATOM 73 N VAL A 11 -2.150 -1.932 1.152 1.00 0.00 N ATOM 74 CA VAL A 11 -1.464 -2.304 -0.117 1.00 0.00 C ATOM 75 C VAL A 11 -0.224 -3.164 0.101 1.00 0.00 C ATOM 76 O VAL A 11 0.418 -3.112 1.130 1.00 0.00 O ATOM 77 CB VAL A 11 -1.029 -1.009 -0.782 1.00 0.00 C ATOM 78 CG1 VAL A 11 -0.441 -1.310 -2.147 1.00 0.00 C ATOM 79 CG2 VAL A 11 -2.235 -0.089 -0.926 1.00 0.00 C ATOM 80 H VAL A 11 -1.730 -1.300 1.773 1.00 0.00 H ATOM 81 HA VAL A 11 -2.154 -2.817 -0.766 1.00 0.00 H ATOM 82 HB VAL A 11 -0.281 -0.529 -0.168 1.00 0.00 H ATOM 83 HG11 VAL A 11 0.369 -2.025 -2.039 1.00 0.00 H ATOM 84 HG12 VAL A 11 -1.210 -1.720 -2.781 1.00 0.00 H ATOM 85 HG13 VAL A 11 -0.067 -0.393 -2.578 1.00 0.00 H ATOM 86 HG21 VAL A 11 -3.017 -0.603 -1.466 1.00 0.00 H ATOM 87 HG22 VAL A 11 -2.593 0.183 0.057 1.00 0.00 H ATOM 88 HG23 VAL A 11 -1.948 0.801 -1.464 1.00 0.00 H ATOM 89 N ARG A 12 0.130 -3.943 -0.895 1.00 0.00 N ATOM 90 CA ARG A 12 1.350 -4.787 -0.775 1.00 0.00 C ATOM 91 C ARG A 12 2.052 -4.939 -2.138 1.00 0.00 C ATOM 92 O ARG A 12 3.196 -5.337 -2.205 1.00 0.00 O ATOM 93 CB ARG A 12 0.968 -6.170 -0.231 1.00 0.00 C ATOM 94 CG ARG A 12 2.192 -7.092 -0.243 1.00 0.00 C ATOM 95 CD ARG A 12 1.758 -8.527 0.066 1.00 0.00 C ATOM 96 NE ARG A 12 1.687 -8.720 1.543 1.00 0.00 N ATOM 97 CZ ARG A 12 0.671 -9.345 2.071 1.00 0.00 C ATOM 98 NH1 ARG A 12 0.533 -10.632 1.892 1.00 0.00 N ATOM 99 NH2 ARG A 12 -0.207 -8.686 2.775 1.00 0.00 N ATOM 100 H ARG A 12 -0.402 -3.957 -1.721 1.00 0.00 H ATOM 101 HA ARG A 12 2.024 -4.307 -0.090 1.00 0.00 H ATOM 102 HB2 ARG A 12 0.604 -6.069 0.782 1.00 0.00 H ATOM 103 HB3 ARG A 12 0.192 -6.596 -0.849 1.00 0.00 H ATOM 104 HG2 ARG A 12 2.654 -7.062 -1.218 1.00 0.00 H ATOM 105 HG3 ARG A 12 2.900 -6.763 0.503 1.00 0.00 H ATOM 106 HD2 ARG A 12 0.788 -8.711 -0.368 1.00 0.00 H ATOM 107 HD3 ARG A 12 2.476 -9.217 -0.352 1.00 0.00 H ATOM 108 HE ARG A 12 2.404 -8.378 2.116 1.00 0.00 H ATOM 109 HH11 ARG A 12 1.205 -11.137 1.352 1.00 0.00 H ATOM 110 HH12 ARG A 12 -0.246 -11.111 2.296 1.00 0.00 H ATOM 111 HH21 ARG A 12 -0.101 -7.701 2.912 1.00 0.00 H ATOM 112 HH22 ARG A 12 -0.987 -9.166 3.178 1.00 0.00 H ATOM 113 N LYS A 13 1.392 -4.623 -3.224 1.00 0.00 N ATOM 114 CA LYS A 13 2.043 -4.761 -4.560 1.00 0.00 C ATOM 115 C LYS A 13 2.801 -6.092 -4.629 1.00 0.00 C ATOM 116 O LYS A 13 2.239 -7.119 -4.951 1.00 0.00 O ATOM 117 CB LYS A 13 3.016 -3.600 -4.780 1.00 0.00 C ATOM 118 CG LYS A 13 2.293 -2.455 -5.494 1.00 0.00 C ATOM 119 CD LYS A 13 2.658 -2.466 -6.980 1.00 0.00 C ATOM 120 CE LYS A 13 1.645 -3.317 -7.749 1.00 0.00 C ATOM 121 NZ LYS A 13 2.017 -3.352 -9.191 1.00 0.00 N ATOM 122 H LYS A 13 0.478 -4.296 -3.167 1.00 0.00 H ATOM 123 HA LYS A 13 1.284 -4.742 -5.329 1.00 0.00 H ATOM 124 HB2 LYS A 13 3.386 -3.256 -3.825 1.00 0.00 H ATOM 125 HB3 LYS A 13 3.842 -3.935 -5.388 1.00 0.00 H ATOM 126 HG2 LYS A 13 1.224 -2.580 -5.384 1.00 0.00 H ATOM 127 HG3 LYS A 13 2.591 -1.514 -5.058 1.00 0.00 H ATOM 128 HD2 LYS A 13 2.643 -1.454 -7.361 1.00 0.00 H ATOM 129 HD3 LYS A 13 3.644 -2.883 -7.105 1.00 0.00 H ATOM 130 HE2 LYS A 13 1.645 -4.321 -7.352 1.00 0.00 H ATOM 131 HE3 LYS A 13 0.660 -2.887 -7.642 1.00 0.00 H ATOM 132 HZ1 LYS A 13 2.478 -2.459 -9.453 1.00 0.00 H ATOM 133 HZ2 LYS A 13 2.673 -4.141 -9.360 1.00 0.00 H ATOM 134 HZ3 LYS A 13 1.160 -3.485 -9.766 1.00 0.00 H ATOM 135 N GLY A 14 4.072 -6.083 -4.327 1.00 0.00 N ATOM 136 CA GLY A 14 4.857 -7.349 -4.373 1.00 0.00 C ATOM 137 C GLY A 14 5.458 -7.625 -2.993 1.00 0.00 C ATOM 138 O GLY A 14 5.696 -8.757 -2.622 1.00 0.00 O ATOM 139 H GLY A 14 4.508 -5.246 -4.068 1.00 0.00 H ATOM 140 HA2 GLY A 14 4.209 -8.166 -4.655 1.00 0.00 H ATOM 141 HA3 GLY A 14 5.654 -7.253 -5.095 1.00 0.00 H ATOM 142 N ARG A 15 5.701 -6.595 -2.229 1.00 0.00 N ATOM 143 CA ARG A 15 6.283 -6.790 -0.873 1.00 0.00 C ATOM 144 C ARG A 15 6.069 -5.520 -0.046 1.00 0.00 C ATOM 145 O ARG A 15 5.540 -4.538 -0.528 1.00 0.00 O ATOM 146 CB ARG A 15 7.783 -7.073 -0.998 1.00 0.00 C ATOM 147 CG ARG A 15 8.450 -5.948 -1.793 1.00 0.00 C ATOM 148 CD ARG A 15 9.592 -5.349 -0.969 1.00 0.00 C ATOM 149 NE ARG A 15 10.896 -5.861 -1.478 1.00 0.00 N ATOM 150 CZ ARG A 15 11.887 -6.059 -0.650 1.00 0.00 C ATOM 151 NH1 ARG A 15 12.343 -5.071 0.070 1.00 0.00 N ATOM 152 NH2 ARG A 15 12.423 -7.245 -0.543 1.00 0.00 N ATOM 153 H ARG A 15 5.499 -5.691 -2.549 1.00 0.00 H ATOM 154 HA ARG A 15 5.798 -7.623 -0.387 1.00 0.00 H ATOM 155 HB2 ARG A 15 8.222 -7.129 -0.012 1.00 0.00 H ATOM 156 HB3 ARG A 15 7.931 -8.010 -1.511 1.00 0.00 H ATOM 157 HG2 ARG A 15 8.842 -6.345 -2.718 1.00 0.00 H ATOM 158 HG3 ARG A 15 7.724 -5.180 -2.009 1.00 0.00 H ATOM 159 HD2 ARG A 15 9.571 -4.273 -1.055 1.00 0.00 H ATOM 160 HD3 ARG A 15 9.476 -5.630 0.067 1.00 0.00 H ATOM 161 HE ARG A 15 11.010 -6.049 -2.433 1.00 0.00 H ATOM 162 HH11 ARG A 15 11.933 -4.162 -0.012 1.00 0.00 H ATOM 163 HH12 ARG A 15 13.101 -5.222 0.703 1.00 0.00 H ATOM 164 HH21 ARG A 15 12.073 -8.003 -1.094 1.00 0.00 H ATOM 165 HH22 ARG A 15 13.181 -7.395 0.090 1.00 0.00 H ATOM 166 N GLU A 16 6.475 -5.529 1.194 1.00 0.00 N ATOM 167 CA GLU A 16 6.289 -4.319 2.043 1.00 0.00 C ATOM 168 C GLU A 16 4.807 -3.938 2.070 1.00 0.00 C ATOM 169 O GLU A 16 4.416 -2.888 1.602 1.00 0.00 O ATOM 170 CB GLU A 16 7.101 -3.160 1.459 1.00 0.00 C ATOM 171 CG GLU A 16 8.077 -2.639 2.514 1.00 0.00 C ATOM 172 CD GLU A 16 9.393 -2.245 1.841 1.00 0.00 C ATOM 173 OE1 GLU A 16 9.336 -1.623 0.793 1.00 0.00 O ATOM 174 OE2 GLU A 16 10.435 -2.571 2.385 1.00 0.00 O ATOM 175 H GLU A 16 6.899 -6.329 1.566 1.00 0.00 H ATOM 176 HA GLU A 16 6.627 -4.526 3.047 1.00 0.00 H ATOM 177 HB2 GLU A 16 7.653 -3.506 0.597 1.00 0.00 H ATOM 178 HB3 GLU A 16 6.434 -2.364 1.164 1.00 0.00 H ATOM 179 HG2 GLU A 16 7.650 -1.776 3.005 1.00 0.00 H ATOM 180 HG3 GLU A 16 8.265 -3.412 3.245 1.00 0.00 H ATOM 181 N THR A 17 3.977 -4.787 2.614 1.00 0.00 N ATOM 182 CA THR A 17 2.521 -4.473 2.668 1.00 0.00 C ATOM 183 C THR A 17 2.249 -3.489 3.805 1.00 0.00 C ATOM 184 O THR A 17 2.827 -3.583 4.870 1.00 0.00 O ATOM 185 CB THR A 17 1.731 -5.761 2.915 1.00 0.00 C ATOM 186 OG1 THR A 17 0.342 -5.464 2.939 1.00 0.00 O ATOM 187 CG2 THR A 17 2.148 -6.369 4.255 1.00 0.00 C ATOM 188 H THR A 17 4.311 -5.630 2.986 1.00 0.00 H ATOM 189 HA THR A 17 2.211 -4.035 1.733 1.00 0.00 H ATOM 190 HB THR A 17 1.937 -6.467 2.124 1.00 0.00 H ATOM 191 HG1 THR A 17 0.147 -5.025 3.769 1.00 0.00 H ATOM 192 HG21 THR A 17 2.784 -5.675 4.783 1.00 0.00 H ATOM 193 HG22 THR A 17 1.269 -6.572 4.847 1.00 0.00 H ATOM 194 HG23 THR A 17 2.686 -7.290 4.082 1.00 0.00 H ATOM 195 N GLY A 18 1.372 -2.542 3.595 1.00 0.00 N ATOM 196 CA GLY A 18 1.075 -1.565 4.678 1.00 0.00 C ATOM 197 C GLY A 18 -0.197 -0.795 4.339 1.00 0.00 C ATOM 198 O GLY A 18 -0.637 -0.769 3.206 1.00 0.00 O ATOM 199 H GLY A 18 0.909 -2.475 2.729 1.00 0.00 H ATOM 200 HA2 GLY A 18 0.934 -2.098 5.609 1.00 0.00 H ATOM 201 HA3 GLY A 18 1.897 -0.873 4.777 1.00 0.00 H ATOM 202 N ILE A 19 -0.801 -0.175 5.314 1.00 0.00 N ATOM 203 CA ILE A 19 -2.043 0.576 5.046 1.00 0.00 C ATOM 204 C ILE A 19 -1.762 2.075 4.996 1.00 0.00 C ATOM 205 O ILE A 19 -1.282 2.660 5.946 1.00 0.00 O ATOM 206 CB ILE A 19 -3.070 0.295 6.140 1.00 0.00 C ATOM 207 CG1 ILE A 19 -3.052 -1.197 6.477 1.00 0.00 C ATOM 208 CG2 ILE A 19 -4.459 0.698 5.639 1.00 0.00 C ATOM 209 CD1 ILE A 19 -4.293 -1.558 7.294 1.00 0.00 C ATOM 210 H ILE A 19 -0.443 -0.212 6.214 1.00 0.00 H ATOM 211 HA ILE A 19 -2.435 0.255 4.109 1.00 0.00 H ATOM 212 HB ILE A 19 -2.825 0.870 7.021 1.00 0.00 H ATOM 213 HG12 ILE A 19 -3.045 -1.772 5.561 1.00 0.00 H ATOM 214 HG13 ILE A 19 -2.167 -1.424 7.051 1.00 0.00 H ATOM 215 HG21 ILE A 19 -4.396 1.653 5.137 1.00 0.00 H ATOM 216 HG22 ILE A 19 -4.826 -0.048 4.950 1.00 0.00 H ATOM 217 HG23 ILE A 19 -5.135 0.777 6.478 1.00 0.00 H ATOM 218 HD11 ILE A 19 -4.884 -0.671 7.467 1.00 0.00 H ATOM 219 HD12 ILE A 19 -4.879 -2.281 6.750 1.00 0.00 H ATOM 220 HD13 ILE A 19 -3.991 -1.978 8.242 1.00 0.00 H ATOM 221 N TYR A 20 -2.081 2.708 3.904 1.00 0.00 N ATOM 222 CA TYR A 20 -1.856 4.175 3.808 1.00 0.00 C ATOM 223 C TYR A 20 -3.103 4.888 4.291 1.00 0.00 C ATOM 224 O TYR A 20 -4.081 4.271 4.672 1.00 0.00 O ATOM 225 CB TYR A 20 -1.633 4.589 2.366 1.00 0.00 C ATOM 226 CG TYR A 20 -0.540 3.750 1.743 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.793 3.935 2.130 1.00 0.00 C ATOM 228 CD2 TYR A 20 -0.858 2.792 0.776 1.00 0.00 C ATOM 229 CE1 TYR A 20 1.805 3.161 1.546 1.00 0.00 C ATOM 230 CE2 TYR A 20 0.150 2.019 0.188 1.00 0.00 C ATOM 231 CZ TYR A 20 1.483 2.202 0.573 1.00 0.00 C ATOM 232 OH TYR A 20 2.480 1.441 -0.002 1.00 0.00 O ATOM 233 H TYR A 20 -2.486 2.223 3.154 1.00 0.00 H ATOM 234 HA TYR A 20 -1.008 4.461 4.411 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.558 4.458 1.836 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.355 5.633 2.326 1.00 0.00 H ATOM 237 HD1 TYR A 20 1.040 4.678 2.876 1.00 0.00 H ATOM 238 HD2 TYR A 20 -1.880 2.656 0.478 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.833 3.303 1.844 1.00 0.00 H ATOM 240 HE2 TYR A 20 -0.103 1.283 -0.568 1.00 0.00 H ATOM 241 HH TYR A 20 2.682 1.819 -0.863 1.00 0.00 H ATOM 242 N ASN A 21 -3.073 6.183 4.277 1.00 0.00 N ATOM 243 CA ASN A 21 -4.230 6.959 4.737 1.00 0.00 C ATOM 244 C ASN A 21 -4.136 8.352 4.125 1.00 0.00 C ATOM 245 O ASN A 21 -3.961 9.337 4.815 1.00 0.00 O ATOM 246 CB ASN A 21 -4.109 7.025 6.234 1.00 0.00 C ATOM 247 CG ASN A 21 -5.029 8.111 6.799 1.00 0.00 C ATOM 248 OD1 ASN A 21 -5.996 8.492 6.170 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.765 8.630 7.966 1.00 0.00 N ATOM 250 H ASN A 21 -2.271 6.655 3.976 1.00 0.00 H ATOM 251 HA ASN A 21 -5.149 6.474 4.460 1.00 0.00 H ATOM 252 HB2 ASN A 21 -4.372 6.062 6.641 1.00 0.00 H ATOM 253 HB3 ASN A 21 -3.082 7.245 6.471 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.984 8.324 8.473 1.00 0.00 H ATOM 255 HD22 ASN A 21 -5.347 9.326 8.336 1.00 0.00 H ATOM 256 N THR A 22 -4.224 8.439 2.827 1.00 0.00 N ATOM 257 CA THR A 22 -4.111 9.755 2.168 1.00 0.00 C ATOM 258 C THR A 22 -4.714 9.692 0.775 1.00 0.00 C ATOM 259 O THR A 22 -4.860 8.634 0.200 1.00 0.00 O ATOM 260 CB THR A 22 -2.635 10.123 2.027 1.00 0.00 C ATOM 261 OG1 THR A 22 -1.874 9.426 3.001 1.00 0.00 O ATOM 262 CG2 THR A 22 -2.457 11.625 2.209 1.00 0.00 C ATOM 263 H THR A 22 -4.360 7.636 2.287 1.00 0.00 H ATOM 264 HA THR A 22 -4.612 10.493 2.756 1.00 0.00 H ATOM 265 HB THR A 22 -2.295 9.851 1.038 1.00 0.00 H ATOM 266 HG1 THR A 22 -1.947 8.485 2.818 1.00 0.00 H ATOM 267 HG21 THR A 22 -3.332 12.033 2.692 1.00 0.00 H ATOM 268 HG22 THR A 22 -1.587 11.809 2.821 1.00 0.00 H ATOM 269 HG23 THR A 22 -2.325 12.090 1.240 1.00 0.00 H ATOM 270 N TRP A 23 -5.030 10.816 0.209 1.00 0.00 N ATOM 271 CA TRP A 23 -5.551 10.811 -1.175 1.00 0.00 C ATOM 272 C TRP A 23 -4.332 10.676 -2.079 1.00 0.00 C ATOM 273 O TRP A 23 -4.254 9.822 -2.939 1.00 0.00 O ATOM 274 CB TRP A 23 -6.268 12.121 -1.474 1.00 0.00 C ATOM 275 CG TRP A 23 -6.461 12.252 -2.952 1.00 0.00 C ATOM 276 CD1 TRP A 23 -6.217 13.369 -3.675 1.00 0.00 C ATOM 277 CD2 TRP A 23 -6.924 11.245 -3.897 1.00 0.00 C ATOM 278 NE1 TRP A 23 -6.499 13.110 -5.005 1.00 0.00 N ATOM 279 CE2 TRP A 23 -6.940 11.814 -5.192 1.00 0.00 C ATOM 280 CE3 TRP A 23 -7.329 9.906 -3.755 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -7.341 11.080 -6.308 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -7.734 9.164 -4.876 1.00 0.00 C ATOM 283 CH2 TRP A 23 -7.740 9.749 -6.150 1.00 0.00 C ATOM 284 H TRP A 23 -4.879 11.664 0.677 1.00 0.00 H ATOM 285 HA TRP A 23 -6.217 9.973 -1.320 1.00 0.00 H ATOM 286 HB2 TRP A 23 -7.227 12.124 -0.982 1.00 0.00 H ATOM 287 HB3 TRP A 23 -5.670 12.942 -1.115 1.00 0.00 H ATOM 288 HD1 TRP A 23 -5.858 14.307 -3.280 1.00 0.00 H ATOM 289 HE1 TRP A 23 -6.405 13.754 -5.738 1.00 0.00 H ATOM 290 HE3 TRP A 23 -7.327 9.446 -2.778 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -7.341 11.534 -7.287 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -8.043 8.136 -4.755 1.00 0.00 H ATOM 293 HH2 TRP A 23 -8.054 9.173 -7.007 1.00 0.00 H ATOM 294 N ASN A 24 -3.369 11.534 -1.857 1.00 0.00 N ATOM 295 CA ASN A 24 -2.126 11.505 -2.655 1.00 0.00 C ATOM 296 C ASN A 24 -1.448 10.153 -2.473 1.00 0.00 C ATOM 297 O ASN A 24 -1.200 9.439 -3.424 1.00 0.00 O ATOM 298 CB ASN A 24 -1.187 12.622 -2.181 1.00 0.00 C ATOM 299 CG ASN A 24 0.233 12.357 -2.689 1.00 0.00 C ATOM 300 OD1 ASN A 24 1.038 11.765 -1.998 1.00 0.00 O ATOM 301 ND2 ASN A 24 0.577 12.774 -3.878 1.00 0.00 N ATOM 302 H ASN A 24 -3.470 12.200 -1.152 1.00 0.00 H ATOM 303 HA ASN A 24 -2.369 11.653 -3.683 1.00 0.00 H ATOM 304 HB2 ASN A 24 -1.535 13.569 -2.564 1.00 0.00 H ATOM 305 HB3 ASN A 24 -1.180 12.651 -1.101 1.00 0.00 H ATOM 306 HD21 ASN A 24 -0.072 13.250 -4.436 1.00 0.00 H ATOM 307 HD22 ASN A 24 1.484 12.610 -4.212 1.00 0.00 H ATOM 308 N GLU A 25 -1.151 9.789 -1.257 1.00 0.00 N ATOM 309 CA GLU A 25 -0.498 8.482 -1.025 1.00 0.00 C ATOM 310 C GLU A 25 -1.283 7.403 -1.759 1.00 0.00 C ATOM 311 O GLU A 25 -0.732 6.598 -2.467 1.00 0.00 O ATOM 312 CB GLU A 25 -0.498 8.160 0.469 1.00 0.00 C ATOM 313 CG GLU A 25 0.404 9.140 1.220 1.00 0.00 C ATOM 314 CD GLU A 25 1.715 9.338 0.452 1.00 0.00 C ATOM 315 OE1 GLU A 25 2.202 8.370 -0.107 1.00 0.00 O ATOM 316 OE2 GLU A 25 2.207 10.454 0.439 1.00 0.00 O ATOM 317 H GLU A 25 -1.365 10.372 -0.500 1.00 0.00 H ATOM 318 HA GLU A 25 0.518 8.511 -1.388 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.505 8.241 0.847 1.00 0.00 H ATOM 320 HB3 GLU A 25 -0.137 7.155 0.620 1.00 0.00 H ATOM 321 HG2 GLU A 25 -0.102 10.090 1.320 1.00 0.00 H ATOM 322 HG3 GLU A 25 0.622 8.742 2.200 1.00 0.00 H ATOM 323 N CYS A 26 -2.576 7.394 -1.600 1.00 0.00 N ATOM 324 CA CYS A 26 -3.409 6.369 -2.277 1.00 0.00 C ATOM 325 C CYS A 26 -3.004 6.267 -3.735 1.00 0.00 C ATOM 326 O CYS A 26 -2.219 5.429 -4.131 1.00 0.00 O ATOM 327 CB CYS A 26 -4.879 6.778 -2.147 1.00 0.00 C ATOM 328 SG CYS A 26 -5.896 5.859 -3.331 1.00 0.00 S ATOM 329 H CYS A 26 -3.002 8.074 -1.041 1.00 0.00 H ATOM 330 HA CYS A 26 -3.265 5.424 -1.812 1.00 0.00 H ATOM 331 HB2 CYS A 26 -5.213 6.563 -1.141 1.00 0.00 H ATOM 332 HB3 CYS A 26 -4.972 7.837 -2.335 1.00 0.00 H ATOM 333 HG CYS A 26 -6.237 6.482 -3.976 1.00 0.00 H ATOM 334 N LYS A 27 -3.531 7.127 -4.521 1.00 0.00 N ATOM 335 CA LYS A 27 -3.210 7.147 -5.955 1.00 0.00 C ATOM 336 C LYS A 27 -1.693 7.076 -6.153 1.00 0.00 C ATOM 337 O LYS A 27 -1.211 6.673 -7.190 1.00 0.00 O ATOM 338 CB LYS A 27 -3.745 8.467 -6.458 1.00 0.00 C ATOM 339 CG LYS A 27 -5.094 8.256 -7.151 1.00 0.00 C ATOM 340 CD LYS A 27 -5.308 9.357 -8.192 1.00 0.00 C ATOM 341 CE LYS A 27 -5.413 8.734 -9.585 1.00 0.00 C ATOM 342 NZ LYS A 27 -5.544 9.812 -10.604 1.00 0.00 N ATOM 343 H LYS A 27 -4.150 7.792 -4.162 1.00 0.00 H ATOM 344 HA LYS A 27 -3.695 6.327 -6.461 1.00 0.00 H ATOM 345 HB2 LYS A 27 -3.879 9.109 -5.589 1.00 0.00 H ATOM 346 HB3 LYS A 27 -3.043 8.915 -7.141 1.00 0.00 H ATOM 347 HG2 LYS A 27 -5.100 7.291 -7.639 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.886 8.296 -6.419 1.00 0.00 H ATOM 349 HD2 LYS A 27 -6.219 9.890 -7.968 1.00 0.00 H ATOM 350 HD3 LYS A 27 -4.474 10.041 -8.168 1.00 0.00 H ATOM 351 HE2 LYS A 27 -4.525 8.154 -9.788 1.00 0.00 H ATOM 352 HE3 LYS A 27 -6.280 8.090 -9.628 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -4.981 10.635 -10.314 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -5.201 9.466 -11.523 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -6.545 10.088 -10.690 1.00 0.00 H ATOM 356 N ASN A 28 -0.935 7.456 -5.162 1.00 0.00 N ATOM 357 CA ASN A 28 0.546 7.406 -5.295 1.00 0.00 C ATOM 358 C ASN A 28 0.995 5.947 -5.281 1.00 0.00 C ATOM 359 O ASN A 28 1.830 5.531 -6.059 1.00 0.00 O ATOM 360 CB ASN A 28 1.182 8.147 -4.118 1.00 0.00 C ATOM 361 CG ASN A 28 2.696 8.235 -4.315 1.00 0.00 C ATOM 362 OD1 ASN A 28 3.228 9.298 -4.564 1.00 0.00 O ATOM 363 ND2 ASN A 28 3.419 7.154 -4.209 1.00 0.00 N ATOM 364 H ASN A 28 -1.340 7.770 -4.328 1.00 0.00 H ATOM 365 HA ASN A 28 0.845 7.870 -6.224 1.00 0.00 H ATOM 366 HB2 ASN A 28 0.770 9.144 -4.057 1.00 0.00 H ATOM 367 HB3 ASN A 28 0.970 7.612 -3.204 1.00 0.00 H ATOM 368 HD21 ASN A 28 2.991 6.296 -4.003 1.00 0.00 H ATOM 369 HD22 ASN A 28 4.390 7.200 -4.332 1.00 0.00 H ATOM 370 N GLN A 29 0.437 5.168 -4.398 1.00 0.00 N ATOM 371 CA GLN A 29 0.818 3.732 -4.325 1.00 0.00 C ATOM 372 C GLN A 29 0.151 2.975 -5.473 1.00 0.00 C ATOM 373 O GLN A 29 0.638 1.958 -5.923 1.00 0.00 O ATOM 374 CB GLN A 29 0.354 3.117 -2.998 1.00 0.00 C ATOM 375 CG GLN A 29 0.256 4.181 -1.899 1.00 0.00 C ATOM 376 CD GLN A 29 -1.209 4.331 -1.492 1.00 0.00 C ATOM 377 OE1 GLN A 29 -2.085 3.771 -2.121 1.00 0.00 O ATOM 378 NE2 GLN A 29 -1.511 5.061 -0.453 1.00 0.00 N ATOM 379 H GLN A 29 -0.238 5.529 -3.789 1.00 0.00 H ATOM 380 HA GLN A 29 1.887 3.639 -4.409 1.00 0.00 H ATOM 381 HB2 GLN A 29 -0.617 2.670 -3.140 1.00 0.00 H ATOM 382 HB3 GLN A 29 1.056 2.357 -2.694 1.00 0.00 H ATOM 383 HG2 GLN A 29 0.835 3.868 -1.045 1.00 0.00 H ATOM 384 HG3 GLN A 29 0.631 5.123 -2.256 1.00 0.00 H ATOM 385 HE21 GLN A 29 -0.802 5.505 0.056 1.00 0.00 H ATOM 386 HE22 GLN A 29 -2.446 5.161 -0.178 1.00 0.00 H ATOM 387 N VAL A 30 -0.971 3.453 -5.935 1.00 0.00 N ATOM 388 CA VAL A 30 -1.677 2.745 -7.038 1.00 0.00 C ATOM 389 C VAL A 30 -2.400 3.752 -7.939 1.00 0.00 C ATOM 390 O VAL A 30 -3.548 4.086 -7.717 1.00 0.00 O ATOM 391 CB VAL A 30 -2.693 1.775 -6.430 1.00 0.00 C ATOM 392 CG1 VAL A 30 -1.958 0.658 -5.679 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.584 2.529 -5.448 1.00 0.00 C ATOM 394 H VAL A 30 -1.357 4.267 -5.549 1.00 0.00 H ATOM 395 HA VAL A 30 -0.964 2.192 -7.626 1.00 0.00 H ATOM 396 HB VAL A 30 -3.299 1.350 -7.215 1.00 0.00 H ATOM 397 HG11 VAL A 30 -1.065 0.387 -6.222 1.00 0.00 H ATOM 398 HG12 VAL A 30 -1.688 1.002 -4.688 1.00 0.00 H ATOM 399 HG13 VAL A 30 -2.605 -0.204 -5.597 1.00 0.00 H ATOM 400 HG21 VAL A 30 -2.978 3.207 -4.863 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.328 3.089 -5.993 1.00 0.00 H ATOM 402 HG23 VAL A 30 -4.070 1.824 -4.793 1.00 0.00 H ATOM 403 N ASP A 31 -1.740 4.228 -8.962 1.00 0.00 N ATOM 404 CA ASP A 31 -2.389 5.202 -9.889 1.00 0.00 C ATOM 405 C ASP A 31 -2.586 4.542 -11.249 1.00 0.00 C ATOM 406 O ASP A 31 -3.678 4.485 -11.781 1.00 0.00 O ATOM 407 CB ASP A 31 -1.497 6.441 -10.045 1.00 0.00 C ATOM 408 CG ASP A 31 -1.926 7.244 -11.276 1.00 0.00 C ATOM 409 OD1 ASP A 31 -3.055 7.704 -11.295 1.00 0.00 O ATOM 410 OD2 ASP A 31 -1.116 7.387 -12.179 1.00 0.00 O ATOM 411 H ASP A 31 -0.820 3.937 -9.128 1.00 0.00 H ATOM 412 HA ASP A 31 -3.340 5.491 -9.495 1.00 0.00 H ATOM 413 HB2 ASP A 31 -1.589 7.063 -9.169 1.00 0.00 H ATOM 414 HB3 ASP A 31 -0.469 6.132 -10.161 1.00 0.00 H ATOM 415 N GLY A 32 -1.530 4.046 -11.806 1.00 0.00 N ATOM 416 CA GLY A 32 -1.620 3.381 -13.136 1.00 0.00 C ATOM 417 C GLY A 32 -1.490 1.869 -12.957 1.00 0.00 C ATOM 418 O GLY A 32 -0.661 1.228 -13.573 1.00 0.00 O ATOM 419 H GLY A 32 -0.673 4.113 -11.346 1.00 0.00 H ATOM 420 HA2 GLY A 32 -2.574 3.611 -13.590 1.00 0.00 H ATOM 421 HA3 GLY A 32 -0.823 3.734 -13.772 1.00 0.00 H ATOM 422 N TYR A 33 -2.306 1.293 -12.119 1.00 0.00 N ATOM 423 CA TYR A 33 -2.237 -0.169 -11.903 1.00 0.00 C ATOM 424 C TYR A 33 -3.622 -0.780 -12.129 1.00 0.00 C ATOM 425 O TYR A 33 -4.444 -0.833 -11.236 1.00 0.00 O ATOM 426 CB TYR A 33 -1.770 -0.457 -10.475 1.00 0.00 C ATOM 427 CG TYR A 33 -0.465 0.256 -10.215 1.00 0.00 C ATOM 428 CD1 TYR A 33 -0.419 1.655 -10.208 1.00 0.00 C ATOM 429 CD2 TYR A 33 0.699 -0.483 -9.978 1.00 0.00 C ATOM 430 CE1 TYR A 33 0.792 2.314 -9.964 1.00 0.00 C ATOM 431 CE2 TYR A 33 1.910 0.175 -9.734 1.00 0.00 C ATOM 432 CZ TYR A 33 1.956 1.574 -9.728 1.00 0.00 C ATOM 433 OH TYR A 33 3.150 2.222 -9.488 1.00 0.00 O ATOM 434 H TYR A 33 -2.963 1.818 -11.641 1.00 0.00 H ATOM 435 HA TYR A 33 -1.543 -0.586 -12.600 1.00 0.00 H ATOM 436 HB2 TYR A 33 -2.515 -0.111 -9.773 1.00 0.00 H ATOM 437 HB3 TYR A 33 -1.626 -1.520 -10.355 1.00 0.00 H ATOM 438 HD1 TYR A 33 -1.318 2.227 -10.391 1.00 0.00 H ATOM 439 HD2 TYR A 33 0.662 -1.563 -9.983 1.00 0.00 H ATOM 440 HE1 TYR A 33 0.827 3.393 -9.958 1.00 0.00 H ATOM 441 HE2 TYR A 33 2.808 -0.397 -9.552 1.00 0.00 H ATOM 442 HH TYR A 33 3.587 1.781 -8.756 1.00 0.00 H ATOM 443 N GLY A 34 -3.885 -1.235 -13.323 1.00 0.00 N ATOM 444 CA GLY A 34 -5.215 -1.836 -13.621 1.00 0.00 C ATOM 445 C GLY A 34 -5.305 -3.241 -13.023 1.00 0.00 C ATOM 446 O GLY A 34 -6.292 -3.932 -13.185 1.00 0.00 O ATOM 447 H GLY A 34 -3.208 -1.175 -14.029 1.00 0.00 H ATOM 448 HA2 GLY A 34 -5.990 -1.217 -13.196 1.00 0.00 H ATOM 449 HA3 GLY A 34 -5.349 -1.897 -14.689 1.00 0.00 H ATOM 450 N GLY A 35 -4.284 -3.674 -12.341 1.00 0.00 N ATOM 451 CA GLY A 35 -4.319 -5.039 -11.743 1.00 0.00 C ATOM 452 C GLY A 35 -3.402 -5.096 -10.520 1.00 0.00 C ATOM 453 O GLY A 35 -2.984 -6.156 -10.097 1.00 0.00 O ATOM 454 H GLY A 35 -3.496 -3.104 -12.227 1.00 0.00 H ATOM 455 HA2 GLY A 35 -5.330 -5.274 -11.444 1.00 0.00 H ATOM 456 HA3 GLY A 35 -3.983 -5.759 -12.473 1.00 0.00 H ATOM 457 N ALA A 36 -3.085 -3.969 -9.944 1.00 0.00 N ATOM 458 CA ALA A 36 -2.196 -3.973 -8.749 1.00 0.00 C ATOM 459 C ALA A 36 -2.884 -4.692 -7.603 1.00 0.00 C ATOM 460 O ALA A 36 -4.094 -4.716 -7.508 1.00 0.00 O ATOM 461 CB ALA A 36 -1.928 -2.543 -8.288 1.00 0.00 C ATOM 462 H ALA A 36 -3.431 -3.123 -10.297 1.00 0.00 H ATOM 463 HA ALA A 36 -1.262 -4.461 -8.983 1.00 0.00 H ATOM 464 HB1 ALA A 36 -2.590 -1.867 -8.804 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.109 -2.479 -7.221 1.00 0.00 H ATOM 466 HB3 ALA A 36 -0.902 -2.280 -8.498 1.00 0.00 H ATOM 467 N ILE A 37 -2.126 -5.228 -6.695 1.00 0.00 N ATOM 468 CA ILE A 37 -2.762 -5.879 -5.532 1.00 0.00 C ATOM 469 C ILE A 37 -3.059 -4.782 -4.529 1.00 0.00 C ATOM 470 O ILE A 37 -2.209 -3.967 -4.229 1.00 0.00 O ATOM 471 CB ILE A 37 -1.828 -6.920 -4.893 1.00 0.00 C ATOM 472 CG1 ILE A 37 -2.678 -8.067 -4.350 1.00 0.00 C ATOM 473 CG2 ILE A 37 -1.041 -6.297 -3.737 1.00 0.00 C ATOM 474 CD1 ILE A 37 -3.725 -7.498 -3.388 1.00 0.00 C ATOM 475 H ILE A 37 -1.150 -5.163 -6.760 1.00 0.00 H ATOM 476 HA ILE A 37 -3.685 -6.350 -5.838 1.00 0.00 H ATOM 477 HB ILE A 37 -1.140 -7.290 -5.628 1.00 0.00 H ATOM 478 HG12 ILE A 37 -3.173 -8.570 -5.170 1.00 0.00 H ATOM 479 HG13 ILE A 37 -2.049 -8.768 -3.823 1.00 0.00 H ATOM 480 HG21 ILE A 37 -1.736 -5.890 -3.011 1.00 0.00 H ATOM 481 HG22 ILE A 37 -0.427 -7.049 -3.269 1.00 0.00 H ATOM 482 HG23 ILE A 37 -0.420 -5.506 -4.121 1.00 0.00 H ATOM 483 HD11 ILE A 37 -3.396 -6.534 -3.025 1.00 0.00 H ATOM 484 HD12 ILE A 37 -4.666 -7.385 -3.906 1.00 0.00 H ATOM 485 HD13 ILE A 37 -3.853 -8.173 -2.555 1.00 0.00 H ATOM 486 N TYR A 38 -4.225 -4.748 -3.995 1.00 0.00 N ATOM 487 CA TYR A 38 -4.500 -3.689 -3.011 1.00 0.00 C ATOM 488 C TYR A 38 -5.873 -3.855 -2.371 1.00 0.00 C ATOM 489 O TYR A 38 -6.849 -4.194 -3.010 1.00 0.00 O ATOM 490 CB TYR A 38 -4.385 -2.333 -3.698 1.00 0.00 C ATOM 491 CG TYR A 38 -5.508 -2.112 -4.699 1.00 0.00 C ATOM 492 CD1 TYR A 38 -6.840 -1.981 -4.274 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.203 -2.001 -6.060 1.00 0.00 C ATOM 494 CE1 TYR A 38 -7.857 -1.739 -5.202 1.00 0.00 C ATOM 495 CE2 TYR A 38 -6.221 -1.767 -6.992 1.00 0.00 C ATOM 496 CZ TYR A 38 -7.548 -1.633 -6.564 1.00 0.00 C ATOM 497 OH TYR A 38 -8.549 -1.394 -7.482 1.00 0.00 O ATOM 498 H TYR A 38 -4.897 -5.407 -4.230 1.00 0.00 H ATOM 499 HA TYR A 38 -3.753 -3.741 -2.233 1.00 0.00 H ATOM 500 HB2 TYR A 38 -4.410 -1.569 -2.949 1.00 0.00 H ATOM 501 HB3 TYR A 38 -3.437 -2.282 -4.214 1.00 0.00 H ATOM 502 HD1 TYR A 38 -7.081 -2.066 -3.226 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.180 -2.106 -6.392 1.00 0.00 H ATOM 504 HE1 TYR A 38 -8.880 -1.627 -4.864 1.00 0.00 H ATOM 505 HE2 TYR A 38 -5.980 -1.685 -8.041 1.00 0.00 H ATOM 506 HH TYR A 38 -9.343 -1.153 -6.999 1.00 0.00 H ATOM 507 N LYS A 39 -5.937 -3.593 -1.099 1.00 0.00 N ATOM 508 CA LYS A 39 -7.216 -3.691 -0.363 1.00 0.00 C ATOM 509 C LYS A 39 -7.623 -2.275 0.039 1.00 0.00 C ATOM 510 O LYS A 39 -7.442 -1.854 1.168 1.00 0.00 O ATOM 511 CB LYS A 39 -7.022 -4.554 0.886 1.00 0.00 C ATOM 512 CG LYS A 39 -7.592 -5.952 0.636 1.00 0.00 C ATOM 513 CD LYS A 39 -6.966 -6.543 -0.630 1.00 0.00 C ATOM 514 CE LYS A 39 -6.666 -8.025 -0.402 1.00 0.00 C ATOM 515 NZ LYS A 39 -7.736 -8.853 -1.028 1.00 0.00 N ATOM 516 H LYS A 39 -5.130 -3.311 -0.625 1.00 0.00 H ATOM 517 HA LYS A 39 -7.974 -4.125 -0.999 1.00 0.00 H ATOM 518 HB2 LYS A 39 -5.968 -4.630 1.109 1.00 0.00 H ATOM 519 HB3 LYS A 39 -7.536 -4.103 1.721 1.00 0.00 H ATOM 520 HG2 LYS A 39 -7.366 -6.588 1.480 1.00 0.00 H ATOM 521 HG3 LYS A 39 -8.662 -5.888 0.509 1.00 0.00 H ATOM 522 HD2 LYS A 39 -7.655 -6.435 -1.456 1.00 0.00 H ATOM 523 HD3 LYS A 39 -6.048 -6.022 -0.856 1.00 0.00 H ATOM 524 HE2 LYS A 39 -5.713 -8.272 -0.847 1.00 0.00 H ATOM 525 HE3 LYS A 39 -6.630 -8.226 0.659 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -8.668 -8.493 -0.739 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -7.651 -8.805 -2.064 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -7.638 -9.840 -0.717 1.00 0.00 H ATOM 529 N LYS A 40 -8.146 -1.529 -0.893 1.00 0.00 N ATOM 530 CA LYS A 40 -8.553 -0.132 -0.597 1.00 0.00 C ATOM 531 C LYS A 40 -9.436 -0.124 0.644 1.00 0.00 C ATOM 532 O LYS A 40 -10.172 -1.054 0.902 1.00 0.00 O ATOM 533 CB LYS A 40 -9.320 0.419 -1.795 1.00 0.00 C ATOM 534 CG LYS A 40 -9.795 1.847 -1.530 1.00 0.00 C ATOM 535 CD LYS A 40 -8.625 2.722 -1.072 1.00 0.00 C ATOM 536 CE LYS A 40 -8.550 3.982 -1.939 1.00 0.00 C ATOM 537 NZ LYS A 40 -8.800 3.628 -3.365 1.00 0.00 N ATOM 538 H LYS A 40 -8.261 -1.889 -1.797 1.00 0.00 H ATOM 539 HA LYS A 40 -7.674 0.469 -0.420 1.00 0.00 H ATOM 540 HB2 LYS A 40 -8.679 0.416 -2.659 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.177 -0.207 -1.981 1.00 0.00 H ATOM 542 HG2 LYS A 40 -10.206 2.250 -2.441 1.00 0.00 H ATOM 543 HG3 LYS A 40 -10.554 1.835 -0.766 1.00 0.00 H ATOM 544 HD2 LYS A 40 -8.774 3.008 -0.040 1.00 0.00 H ATOM 545 HD3 LYS A 40 -7.706 2.168 -1.162 1.00 0.00 H ATOM 546 HE2 LYS A 40 -9.295 4.690 -1.610 1.00 0.00 H ATOM 547 HE3 LYS A 40 -7.569 4.424 -1.845 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -8.495 2.650 -3.539 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -9.815 3.715 -3.572 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -8.263 4.274 -3.981 1.00 0.00 H ATOM 551 N PHE A 41 -9.359 0.913 1.420 1.00 0.00 N ATOM 552 CA PHE A 41 -10.187 0.969 2.653 1.00 0.00 C ATOM 553 C PHE A 41 -10.382 2.409 3.116 1.00 0.00 C ATOM 554 O PHE A 41 -9.754 3.335 2.634 1.00 0.00 O ATOM 555 CB PHE A 41 -9.521 0.163 3.756 1.00 0.00 C ATOM 556 CG PHE A 41 -10.221 -1.168 3.836 1.00 0.00 C ATOM 557 CD1 PHE A 41 -11.600 -1.206 4.054 1.00 0.00 C ATOM 558 CD2 PHE A 41 -9.502 -2.356 3.677 1.00 0.00 C ATOM 559 CE1 PHE A 41 -12.266 -2.434 4.113 1.00 0.00 C ATOM 560 CE2 PHE A 41 -10.166 -3.587 3.739 1.00 0.00 C ATOM 561 CZ PHE A 41 -11.549 -3.626 3.956 1.00 0.00 C ATOM 562 H PHE A 41 -8.755 1.645 1.192 1.00 0.00 H ATOM 563 HA PHE A 41 -11.151 0.532 2.455 1.00 0.00 H ATOM 564 HB2 PHE A 41 -8.475 0.017 3.523 1.00 0.00 H ATOM 565 HB3 PHE A 41 -9.621 0.683 4.698 1.00 0.00 H ATOM 566 HD1 PHE A 41 -12.153 -0.287 4.177 1.00 0.00 H ATOM 567 HD2 PHE A 41 -8.436 -2.325 3.507 1.00 0.00 H ATOM 568 HE1 PHE A 41 -13.332 -2.460 4.281 1.00 0.00 H ATOM 569 HE2 PHE A 41 -9.611 -4.505 3.618 1.00 0.00 H ATOM 570 HZ PHE A 41 -12.062 -4.574 4.002 1.00 0.00 H ATOM 571 N ASN A 42 -11.261 2.591 4.057 1.00 0.00 N ATOM 572 CA ASN A 42 -11.537 3.947 4.586 1.00 0.00 C ATOM 573 C ASN A 42 -11.588 3.847 6.103 1.00 0.00 C ATOM 574 O ASN A 42 -12.322 4.547 6.770 1.00 0.00 O ATOM 575 CB ASN A 42 -12.891 4.405 4.057 1.00 0.00 C ATOM 576 CG ASN A 42 -12.689 5.422 2.933 1.00 0.00 C ATOM 577 OD1 ASN A 42 -11.649 5.454 2.306 1.00 0.00 O ATOM 578 ND2 ASN A 42 -13.649 6.260 2.648 1.00 0.00 N ATOM 579 H ASN A 42 -11.747 1.819 4.424 1.00 0.00 H ATOM 580 HA ASN A 42 -10.764 4.635 4.281 1.00 0.00 H ATOM 581 HB2 ASN A 42 -13.425 3.545 3.680 1.00 0.00 H ATOM 582 HB3 ASN A 42 -13.456 4.859 4.858 1.00 0.00 H ATOM 583 HD21 ASN A 42 -14.489 6.232 3.155 1.00 0.00 H ATOM 584 HD22 ASN A 42 -13.531 6.915 1.929 1.00 0.00 H ATOM 585 N SER A 43 -10.817 2.949 6.640 1.00 0.00 N ATOM 586 CA SER A 43 -10.802 2.744 8.103 1.00 0.00 C ATOM 587 C SER A 43 -9.668 1.785 8.436 1.00 0.00 C ATOM 588 O SER A 43 -9.836 0.584 8.395 1.00 0.00 O ATOM 589 CB SER A 43 -12.132 2.132 8.536 1.00 0.00 C ATOM 590 OG SER A 43 -12.424 2.534 9.869 1.00 0.00 O ATOM 591 H SER A 43 -10.250 2.392 6.069 1.00 0.00 H ATOM 592 HA SER A 43 -10.649 3.687 8.608 1.00 0.00 H ATOM 593 HB2 SER A 43 -12.916 2.474 7.880 1.00 0.00 H ATOM 594 HB3 SER A 43 -12.066 1.054 8.479 1.00 0.00 H ATOM 595 HG SER A 43 -12.452 1.745 10.416 1.00 0.00 H ATOM 596 N TYR A 44 -8.516 2.318 8.745 1.00 0.00 N ATOM 597 CA TYR A 44 -7.332 1.466 9.078 1.00 0.00 C ATOM 598 C TYR A 44 -7.787 0.158 9.733 1.00 0.00 C ATOM 599 O TYR A 44 -7.222 -0.889 9.501 1.00 0.00 O ATOM 600 CB TYR A 44 -6.436 2.233 10.055 1.00 0.00 C ATOM 601 CG TYR A 44 -4.981 1.959 9.751 1.00 0.00 C ATOM 602 CD1 TYR A 44 -4.537 0.645 9.565 1.00 0.00 C ATOM 603 CD2 TYR A 44 -4.076 3.024 9.663 1.00 0.00 C ATOM 604 CE1 TYR A 44 -3.187 0.396 9.291 1.00 0.00 C ATOM 605 CE2 TYR A 44 -2.727 2.775 9.390 1.00 0.00 C ATOM 606 CZ TYR A 44 -2.280 1.461 9.203 1.00 0.00 C ATOM 607 OH TYR A 44 -0.949 1.217 8.935 1.00 0.00 O ATOM 608 H TYR A 44 -8.424 3.291 8.748 1.00 0.00 H ATOM 609 HA TYR A 44 -6.777 1.249 8.177 1.00 0.00 H ATOM 610 HB2 TYR A 44 -6.628 3.292 9.960 1.00 0.00 H ATOM 611 HB3 TYR A 44 -6.656 1.918 11.064 1.00 0.00 H ATOM 612 HD1 TYR A 44 -5.235 -0.176 9.633 1.00 0.00 H ATOM 613 HD2 TYR A 44 -4.419 4.037 9.806 1.00 0.00 H ATOM 614 HE1 TYR A 44 -2.843 -0.618 9.147 1.00 0.00 H ATOM 615 HE2 TYR A 44 -2.029 3.597 9.323 1.00 0.00 H ATOM 616 HH TYR A 44 -0.722 0.361 9.306 1.00 0.00 H ATOM 617 N GLU A 45 -8.810 0.215 10.542 1.00 0.00 N ATOM 618 CA GLU A 45 -9.316 -1.015 11.223 1.00 0.00 C ATOM 619 C GLU A 45 -9.767 -2.055 10.193 1.00 0.00 C ATOM 620 O GLU A 45 -9.492 -3.230 10.332 1.00 0.00 O ATOM 621 CB GLU A 45 -10.496 -0.647 12.123 1.00 0.00 C ATOM 622 CG GLU A 45 -10.040 0.371 13.170 1.00 0.00 C ATOM 623 CD GLU A 45 -9.818 -0.334 14.509 1.00 0.00 C ATOM 624 OE1 GLU A 45 -10.317 -1.436 14.666 1.00 0.00 O ATOM 625 OE2 GLU A 45 -9.152 0.240 15.355 1.00 0.00 O ATOM 626 H GLU A 45 -9.250 1.074 10.702 1.00 0.00 H ATOM 627 HA GLU A 45 -8.526 -1.438 11.827 1.00 0.00 H ATOM 628 HB2 GLU A 45 -11.286 -0.218 11.524 1.00 0.00 H ATOM 629 HB3 GLU A 45 -10.861 -1.533 12.621 1.00 0.00 H ATOM 630 HG2 GLU A 45 -9.116 0.829 12.845 1.00 0.00 H ATOM 631 HG3 GLU A 45 -10.797 1.132 13.287 1.00 0.00 H ATOM 632 N GLN A 46 -10.451 -1.645 9.159 1.00 0.00 N ATOM 633 CA GLN A 46 -10.894 -2.621 8.144 1.00 0.00 C ATOM 634 C GLN A 46 -9.666 -3.087 7.397 1.00 0.00 C ATOM 635 O GLN A 46 -9.371 -4.262 7.310 1.00 0.00 O ATOM 636 CB GLN A 46 -11.872 -1.956 7.177 1.00 0.00 C ATOM 637 CG GLN A 46 -13.121 -1.514 7.937 1.00 0.00 C ATOM 638 CD GLN A 46 -14.366 -2.074 7.246 1.00 0.00 C ATOM 639 OE1 GLN A 46 -14.898 -3.087 7.654 1.00 0.00 O ATOM 640 NE2 GLN A 46 -14.855 -1.454 6.208 1.00 0.00 N ATOM 641 H GLN A 46 -10.659 -0.706 9.044 1.00 0.00 H ATOM 642 HA GLN A 46 -11.360 -3.448 8.625 1.00 0.00 H ATOM 643 HB2 GLN A 46 -11.400 -1.096 6.724 1.00 0.00 H ATOM 644 HB3 GLN A 46 -12.151 -2.661 6.410 1.00 0.00 H ATOM 645 HG2 GLN A 46 -13.075 -1.884 8.952 1.00 0.00 H ATOM 646 HG3 GLN A 46 -13.173 -0.436 7.950 1.00 0.00 H ATOM 647 HE21 GLN A 46 -14.425 -0.638 5.877 1.00 0.00 H ATOM 648 HE22 GLN A 46 -15.652 -1.805 5.759 1.00 0.00 H ATOM 649 N ALA A 47 -8.937 -2.156 6.882 1.00 0.00 N ATOM 650 CA ALA A 47 -7.701 -2.500 6.161 1.00 0.00 C ATOM 651 C ALA A 47 -6.863 -3.423 7.048 1.00 0.00 C ATOM 652 O ALA A 47 -6.422 -4.473 6.631 1.00 0.00 O ATOM 653 CB ALA A 47 -6.937 -1.212 5.856 1.00 0.00 C ATOM 654 H ALA A 47 -9.200 -1.222 6.988 1.00 0.00 H ATOM 655 HA ALA A 47 -7.951 -3.003 5.249 1.00 0.00 H ATOM 656 HB1 ALA A 47 -6.784 -0.660 6.775 1.00 0.00 H ATOM 657 HB2 ALA A 47 -5.982 -1.453 5.414 1.00 0.00 H ATOM 658 HB3 ALA A 47 -7.513 -0.608 5.167 1.00 0.00 H ATOM 659 N LYS A 48 -6.656 -3.037 8.278 1.00 0.00 N ATOM 660 CA LYS A 48 -5.858 -3.892 9.214 1.00 0.00 C ATOM 661 C LYS A 48 -6.488 -5.282 9.280 1.00 0.00 C ATOM 662 O LYS A 48 -5.888 -6.264 8.893 1.00 0.00 O ATOM 663 CB LYS A 48 -5.848 -3.282 10.619 1.00 0.00 C ATOM 664 CG LYS A 48 -4.409 -3.211 11.133 1.00 0.00 C ATOM 665 CD LYS A 48 -4.103 -1.787 11.605 1.00 0.00 C ATOM 666 CE LYS A 48 -3.403 -1.842 12.963 1.00 0.00 C ATOM 667 NZ LYS A 48 -2.024 -2.381 12.787 1.00 0.00 N ATOM 668 H LYS A 48 -7.035 -2.188 8.586 1.00 0.00 H ATOM 669 HA LYS A 48 -4.846 -3.976 8.853 1.00 0.00 H ATOM 670 HB2 LYS A 48 -6.266 -2.291 10.588 1.00 0.00 H ATOM 671 HB3 LYS A 48 -6.434 -3.897 11.284 1.00 0.00 H ATOM 672 HG2 LYS A 48 -4.288 -3.897 11.959 1.00 0.00 H ATOM 673 HG3 LYS A 48 -3.729 -3.479 10.339 1.00 0.00 H ATOM 674 HD2 LYS A 48 -3.460 -1.300 10.885 1.00 0.00 H ATOM 675 HD3 LYS A 48 -5.025 -1.234 11.699 1.00 0.00 H ATOM 676 HE2 LYS A 48 -3.350 -0.847 13.380 1.00 0.00 H ATOM 677 HE3 LYS A 48 -3.959 -2.484 13.629 1.00 0.00 H ATOM 678 HZ1 LYS A 48 -2.035 -3.135 12.071 1.00 0.00 H ATOM 679 HZ2 LYS A 48 -1.390 -1.616 12.477 1.00 0.00 H ATOM 680 HZ3 LYS A 48 -1.686 -2.769 13.690 1.00 0.00 H ATOM 681 N SER A 49 -7.697 -5.367 9.769 1.00 0.00 N ATOM 682 CA SER A 49 -8.378 -6.688 9.863 1.00 0.00 C ATOM 683 C SER A 49 -8.092 -7.493 8.595 1.00 0.00 C ATOM 684 O SER A 49 -7.898 -8.692 8.638 1.00 0.00 O ATOM 685 CB SER A 49 -9.885 -6.466 10.006 1.00 0.00 C ATOM 686 OG SER A 49 -10.516 -7.702 10.318 1.00 0.00 O ATOM 687 H SER A 49 -8.158 -4.560 10.074 1.00 0.00 H ATOM 688 HA SER A 49 -8.008 -7.222 10.723 1.00 0.00 H ATOM 689 HB2 SER A 49 -10.072 -5.762 10.800 1.00 0.00 H ATOM 690 HB3 SER A 49 -10.280 -6.071 9.080 1.00 0.00 H ATOM 691 HG SER A 49 -11.461 -7.541 10.396 1.00 0.00 H ATOM 692 N PHE A 50 -8.055 -6.838 7.466 1.00 0.00 N ATOM 693 CA PHE A 50 -7.768 -7.558 6.196 1.00 0.00 C ATOM 694 C PHE A 50 -6.272 -7.855 6.114 1.00 0.00 C ATOM 695 O PHE A 50 -5.860 -8.874 5.596 1.00 0.00 O ATOM 696 CB PHE A 50 -8.180 -6.686 5.009 1.00 0.00 C ATOM 697 CG PHE A 50 -8.827 -7.550 3.952 1.00 0.00 C ATOM 698 CD1 PHE A 50 -8.032 -8.275 3.054 1.00 0.00 C ATOM 699 CD2 PHE A 50 -10.221 -7.626 3.869 1.00 0.00 C ATOM 700 CE1 PHE A 50 -8.633 -9.074 2.076 1.00 0.00 C ATOM 701 CE2 PHE A 50 -10.823 -8.424 2.889 1.00 0.00 C ATOM 702 CZ PHE A 50 -10.029 -9.150 1.992 1.00 0.00 C ATOM 703 H PHE A 50 -8.201 -5.870 7.457 1.00 0.00 H ATOM 704 HA PHE A 50 -8.322 -8.483 6.173 1.00 0.00 H ATOM 705 HB2 PHE A 50 -8.882 -5.934 5.340 1.00 0.00 H ATOM 706 HB3 PHE A 50 -7.306 -6.206 4.596 1.00 0.00 H ATOM 707 HD1 PHE A 50 -6.956 -8.217 3.118 1.00 0.00 H ATOM 708 HD2 PHE A 50 -10.834 -7.068 4.560 1.00 0.00 H ATOM 709 HE1 PHE A 50 -8.020 -9.633 1.383 1.00 0.00 H ATOM 710 HE2 PHE A 50 -11.900 -8.483 2.826 1.00 0.00 H ATOM 711 HZ PHE A 50 -10.493 -9.765 1.236 1.00 0.00 H ATOM 712 N LEU A 51 -5.453 -6.968 6.612 1.00 0.00 N ATOM 713 CA LEU A 51 -3.998 -7.184 6.556 1.00 0.00 C ATOM 714 C LEU A 51 -3.656 -8.563 7.132 1.00 0.00 C ATOM 715 O LEU A 51 -3.027 -9.377 6.484 1.00 0.00 O ATOM 716 CB LEU A 51 -3.307 -6.095 7.380 1.00 0.00 C ATOM 717 CG LEU A 51 -3.490 -4.703 6.744 1.00 0.00 C ATOM 718 CD1 LEU A 51 -2.291 -3.824 7.101 1.00 0.00 C ATOM 719 CD2 LEU A 51 -3.583 -4.799 5.222 1.00 0.00 C ATOM 720 H LEU A 51 -5.795 -6.152 7.017 1.00 0.00 H ATOM 721 HA LEU A 51 -3.674 -7.126 5.535 1.00 0.00 H ATOM 722 HB2 LEU A 51 -3.727 -6.087 8.374 1.00 0.00 H ATOM 723 HB3 LEU A 51 -2.265 -6.319 7.443 1.00 0.00 H ATOM 724 HG LEU A 51 -4.391 -4.250 7.130 1.00 0.00 H ATOM 725 HD11 LEU A 51 -1.477 -4.447 7.438 1.00 0.00 H ATOM 726 HD12 LEU A 51 -1.981 -3.266 6.228 1.00 0.00 H ATOM 727 HD13 LEU A 51 -2.567 -3.137 7.887 1.00 0.00 H ATOM 728 HD21 LEU A 51 -2.943 -5.591 4.868 1.00 0.00 H ATOM 729 HD22 LEU A 51 -4.606 -4.999 4.939 1.00 0.00 H ATOM 730 HD23 LEU A 51 -3.266 -3.861 4.788 1.00 0.00 H ATOM 731 N GLY A 52 -4.066 -8.835 8.343 1.00 0.00 N ATOM 732 CA GLY A 52 -3.764 -10.160 8.948 1.00 0.00 C ATOM 733 C GLY A 52 -3.692 -10.037 10.473 1.00 0.00 C ATOM 734 O GLY A 52 -2.894 -10.688 11.119 1.00 0.00 O ATOM 735 H GLY A 52 -4.573 -8.173 8.847 1.00 0.00 H ATOM 736 HA2 GLY A 52 -4.545 -10.856 8.682 1.00 0.00 H ATOM 737 HA3 GLY A 52 -2.819 -10.518 8.575 1.00 0.00 H TER 738 GLY A 52