ATOM 1 N ASP A 1 -5.833 9.334 -2.786 1.00 1.00 N ATOM 2 CA ASP A 1 -5.783 7.881 -3.098 1.00 1.00 C ATOM 3 C ASP A 1 -4.493 7.517 -3.829 1.00 1.00 C ATOM 4 O ASP A 1 -4.484 7.368 -5.051 1.00 1.00 O ATOM 5 CB ASP A 1 -6.997 7.526 -3.959 1.00 1.00 C ATOM 6 CG ASP A 1 -7.526 6.136 -3.667 1.00 1.00 C ATOM 7 OD1 ASP A 1 -6.924 5.157 -4.156 1.00 1.00 O ATOM 8 OD2 ASP A 1 -8.541 6.026 -2.948 1.00 1.00 O ATOM 9 H1 ASP A 1 -6.702 9.515 -2.238 1.00 1.00 H ATOM 10 H2 ASP A 1 -5.844 9.867 -3.685 1.00 1.00 H ATOM 11 H3 ASP A 1 -4.998 9.584 -2.227 1.00 1.00 H ATOM 12 HA ASP A 1 -5.834 7.341 -2.165 1.00 1.00 H ATOM 13 HB2 ASP A 1 -7.794 8.227 -3.749 1.00 1.00 H ATOM 14 HB3 ASP A 1 -6.759 7.587 -5.012 1.00 1.00 H ATOM 15 N PRO A 2 -3.382 7.369 -3.087 1.00 1.00 N ATOM 16 CA PRO A 2 -2.088 7.023 -3.662 1.00 1.00 C ATOM 17 C PRO A 2 -1.908 5.514 -3.813 1.00 1.00 C ATOM 18 O PRO A 2 -2.884 4.766 -3.865 1.00 1.00 O ATOM 19 CB PRO A 2 -1.111 7.590 -2.635 1.00 1.00 C ATOM 20 CG PRO A 2 -1.819 7.457 -1.329 1.00 1.00 C ATOM 21 CD PRO A 2 -3.299 7.528 -1.624 1.00 1.00 C ATOM 22 HA PRO A 2 -1.926 7.503 -4.619 1.00 1.00 H ATOM 23 HB2 PRO A 2 -0.171 7.065 -2.627 1.00 1.00 H ATOM 24 HB3 PRO A 2 -0.931 8.630 -2.861 1.00 1.00 H ATOM 25 HG2 PRO A 2 -1.575 6.507 -0.877 1.00 1.00 H ATOM 26 HG3 PRO A 2 -1.531 8.266 -0.674 1.00 1.00 H ATOM 27 HD2 PRO A 2 -3.811 6.732 -1.124 1.00 1.00 H ATOM 28 HD3 PRO A 2 -3.689 8.479 -1.312 1.00 1.00 H ATOM 29 N CYS A 3 -0.657 5.075 -3.886 1.00 1.00 N ATOM 30 CA CYS A 3 -0.344 3.657 -4.037 1.00 1.00 C ATOM 31 C CYS A 3 -1.076 2.806 -3.005 1.00 1.00 C ATOM 32 O CYS A 3 -1.759 1.841 -3.350 1.00 1.00 O ATOM 33 CB CYS A 3 1.155 3.434 -3.909 1.00 1.00 C ATOM 34 SG CYS A 3 1.707 1.763 -4.387 1.00 1.00 S ATOM 35 H CYS A 3 0.090 5.712 -3.861 1.00 1.00 H ATOM 36 HA CYS A 3 -0.662 3.355 -5.025 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.667 4.138 -4.550 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.460 3.606 -2.885 1.00 1.00 H ATOM 39 N TYR A 4 -0.919 3.167 -1.737 1.00 1.00 N ATOM 40 CA TYR A 4 -1.552 2.433 -0.649 1.00 1.00 C ATOM 41 C TYR A 4 -3.055 2.294 -0.862 1.00 1.00 C ATOM 42 O TYR A 4 -3.552 1.199 -1.116 1.00 1.00 O ATOM 43 CB TYR A 4 -1.271 3.109 0.681 1.00 1.00 C ATOM 44 CG TYR A 4 -1.454 2.194 1.868 1.00 1.00 C ATOM 45 CD1 TYR A 4 -0.523 1.204 2.152 1.00 1.00 C ATOM 46 CD2 TYR A 4 -2.559 2.315 2.700 1.00 1.00 C ATOM 47 CE1 TYR A 4 -0.686 0.360 3.232 1.00 1.00 C ATOM 48 CE2 TYR A 4 -2.729 1.475 3.783 1.00 1.00 C ATOM 49 CZ TYR A 4 -1.790 0.500 4.044 1.00 1.00 C ATOM 50 OH TYR A 4 -1.959 -0.338 5.121 1.00 1.00 O ATOM 51 H TYR A 4 -0.351 3.947 -1.525 1.00 1.00 H ATOM 52 HA TYR A 4 -1.117 1.441 -0.637 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.239 3.440 0.685 1.00 1.00 H ATOM 54 HB3 TYR A 4 -1.902 3.976 0.812 1.00 1.00 H ATOM 55 HD1 TYR A 4 0.344 1.095 1.515 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.289 3.084 2.498 1.00 1.00 H ATOM 57 HE1 TYR A 4 0.050 -0.402 3.437 1.00 1.00 H ATOM 58 HE2 TYR A 4 -3.587 1.587 4.425 1.00 1.00 H ATOM 59 HH TYR A 4 -1.894 0.166 5.941 1.00 1.00 H ATOM 60 N GLU A 5 -3.775 3.408 -0.759 1.00 1.00 N ATOM 61 CA GLU A 5 -5.227 3.400 -0.942 1.00 1.00 C ATOM 62 C GLU A 5 -5.609 2.695 -2.239 1.00 1.00 C ATOM 63 O GLU A 5 -6.466 1.812 -2.241 1.00 1.00 O ATOM 64 CB GLU A 5 -5.773 4.829 -0.939 1.00 1.00 C ATOM 65 CG GLU A 5 -7.163 4.945 -0.336 1.00 1.00 C ATOM 66 CD GLU A 5 -7.371 6.251 0.405 1.00 1.00 C ATOM 67 OE1 GLU A 5 -6.599 6.529 1.348 1.00 1.00 O ATOM 68 OE2 GLU A 5 -8.306 6.996 0.045 1.00 1.00 O ATOM 69 H GLU A 5 -3.326 4.262 -0.565 1.00 1.00 H ATOM 70 HA GLU A 5 -5.650 2.848 -0.114 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.105 5.441 -0.350 1.00 1.00 H ATOM 72 HB3 GLU A 5 -5.795 5.213 -1.941 1.00 1.00 H ATOM 73 HG2 GLU A 5 -7.891 4.867 -1.118 1.00 1.00 H ATOM 74 HG3 GLU A 5 -7.319 4.137 0.368 1.00 1.00 H ATOM 75 N VAL A 6 -4.955 3.069 -3.339 1.00 1.00 N ATOM 76 CA VAL A 6 -5.225 2.442 -4.626 1.00 1.00 C ATOM 77 C VAL A 6 -5.152 0.927 -4.475 1.00 1.00 C ATOM 78 O VAL A 6 -5.935 0.185 -5.068 1.00 1.00 O ATOM 79 CB VAL A 6 -4.222 2.917 -5.697 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.290 2.042 -6.943 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.476 4.374 -6.051 1.00 1.00 C ATOM 82 H VAL A 6 -4.267 3.771 -3.279 1.00 1.00 H ATOM 83 HA VAL A 6 -6.227 2.714 -4.934 1.00 1.00 H ATOM 84 HB VAL A 6 -3.226 2.836 -5.289 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.322 1.887 -7.231 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.825 1.088 -6.745 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.762 2.521 -7.758 1.00 1.00 H ATOM 88 HG21 VAL A 6 -5.299 4.446 -6.753 1.00 1.00 H ATOM 89 HG22 VAL A 6 -3.589 4.791 -6.501 1.00 1.00 H ATOM 90 HG23 VAL A 6 -4.722 4.938 -5.166 1.00 1.00 H ATOM 91 N CYS A 7 -4.215 0.487 -3.643 1.00 1.00 N ATOM 92 CA CYS A 7 -4.035 -0.925 -3.359 1.00 1.00 C ATOM 93 C CYS A 7 -5.204 -1.434 -2.523 1.00 1.00 C ATOM 94 O CYS A 7 -5.874 -2.402 -2.877 1.00 1.00 O ATOM 95 CB CYS A 7 -2.727 -1.126 -2.597 1.00 1.00 C ATOM 96 SG CYS A 7 -1.804 -2.625 -3.050 1.00 1.00 S ATOM 97 H CYS A 7 -3.628 1.131 -3.194 1.00 1.00 H ATOM 98 HA CYS A 7 -4.006 -1.464 -4.299 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.075 -0.297 -2.789 1.00 1.00 H ATOM 100 HB3 CYS A 7 -2.914 -1.173 -1.532 1.00 1.00 H ATOM 101 N LEU A 8 -5.439 -0.752 -1.408 1.00 1.00 N ATOM 102 CA LEU A 8 -6.512 -1.089 -0.494 1.00 1.00 C ATOM 103 C LEU A 8 -7.828 -1.289 -1.232 1.00 1.00 C ATOM 104 O LEU A 8 -8.679 -2.067 -0.802 1.00 1.00 O ATOM 105 CB LEU A 8 -6.648 0.032 0.532 1.00 1.00 C ATOM 106 CG LEU A 8 -5.404 0.286 1.379 1.00 1.00 C ATOM 107 CD1 LEU A 8 -5.646 1.429 2.355 1.00 1.00 C ATOM 108 CD2 LEU A 8 -4.992 -0.980 2.120 1.00 1.00 C ATOM 109 H LEU A 8 -4.862 0.015 -1.205 1.00 1.00 H ATOM 110 HA LEU A 8 -6.255 -2.006 0.005 1.00 1.00 H ATOM 111 HB2 LEU A 8 -6.895 0.945 0.007 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.467 -0.212 1.199 1.00 1.00 H ATOM 113 HG LEU A 8 -4.592 0.574 0.747 1.00 1.00 H ATOM 114 HD11 LEU A 8 -6.709 1.627 2.439 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.165 2.316 1.987 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.267 1.196 3.332 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.710 -0.758 3.141 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.140 -1.405 1.619 1.00 1.00 H ATOM 119 HD23 LEU A 8 -5.800 -1.702 2.127 1.00 1.00 H ATOM 120 N GLN A 9 -7.987 -0.584 -2.345 1.00 1.00 N ATOM 121 CA GLN A 9 -9.201 -0.687 -3.146 1.00 1.00 C ATOM 122 C GLN A 9 -9.586 -2.150 -3.356 1.00 1.00 C ATOM 123 O GLN A 9 -10.699 -2.559 -3.028 1.00 1.00 O ATOM 124 CB GLN A 9 -9.007 0.007 -4.496 1.00 1.00 C ATOM 125 CG GLN A 9 -10.048 1.076 -4.784 1.00 1.00 C ATOM 126 CD GLN A 9 -9.917 1.656 -6.178 1.00 1.00 C ATOM 127 OE1 GLN A 9 -8.821 1.720 -6.736 1.00 1.00 O ATOM 128 NE2 GLN A 9 -11.037 2.083 -6.749 1.00 1.00 N ATOM 129 H GLN A 9 -7.286 0.039 -2.636 1.00 1.00 H ATOM 130 HA GLN A 9 -9.994 -0.201 -2.594 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.050 0.491 -4.512 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.040 -0.722 -5.298 1.00 1.00 H ATOM 133 HG2 GLN A 9 -11.033 0.640 -4.679 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.932 1.874 -4.065 1.00 1.00 H ATOM 135 HE21 GLN A 9 -11.885 2.007 -6.256 1.00 1.00 H ATOM 136 HE22 GLN A 9 -10.973 2.461 -7.651 1.00 1.00 H ATOM 137 N GLN A 10 -8.655 -2.932 -3.899 1.00 1.00 N ATOM 138 CA GLN A 10 -8.898 -4.349 -4.145 1.00 1.00 C ATOM 139 C GLN A 10 -7.591 -5.136 -4.235 1.00 1.00 C ATOM 140 O GLN A 10 -7.433 -5.982 -5.117 1.00 1.00 O ATOM 141 CB GLN A 10 -9.694 -4.534 -5.441 1.00 1.00 C ATOM 142 CG GLN A 10 -10.930 -3.656 -5.533 1.00 1.00 C ATOM 143 CD GLN A 10 -11.826 -4.029 -6.698 1.00 1.00 C ATOM 144 OE1 GLN A 10 -11.642 -5.070 -7.329 1.00 1.00 O ATOM 145 NE2 GLN A 10 -12.802 -3.178 -6.989 1.00 1.00 N ATOM 146 H GLN A 10 -7.779 -2.546 -4.141 1.00 1.00 H ATOM 147 HA GLN A 10 -9.477 -4.748 -3.322 1.00 1.00 H ATOM 148 HB2 GLN A 10 -9.058 -4.300 -6.286 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.002 -5.569 -5.509 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.510 -3.766 -4.633 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.628 -2.628 -5.659 1.00 1.00 H ATOM 152 HE21 GLN A 10 -12.902 -2.360 -6.450 1.00 1.00 H ATOM 153 HE22 GLN A 10 -13.392 -3.401 -7.739 1.00 1.00 H ATOM 154 N HIS A 11 -6.653 -4.871 -3.326 1.00 1.00 N ATOM 155 CA HIS A 11 -5.377 -5.586 -3.340 1.00 1.00 C ATOM 156 C HIS A 11 -5.033 -6.142 -1.960 1.00 1.00 C ATOM 157 O HIS A 11 -5.308 -7.305 -1.667 1.00 1.00 O ATOM 158 CB HIS A 11 -4.251 -4.680 -3.849 1.00 1.00 C ATOM 159 CG HIS A 11 -3.757 -5.051 -5.213 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.709 -6.352 -5.668 1.00 1.00 N ATOM 161 CD2 HIS A 11 -3.290 -4.282 -6.226 1.00 1.00 C ATOM 162 CE1 HIS A 11 -3.233 -6.367 -6.901 1.00 1.00 C ATOM 163 NE2 HIS A 11 -2.972 -5.125 -7.262 1.00 1.00 N ATOM 164 H HIS A 11 -6.813 -4.191 -2.632 1.00 1.00 H ATOM 165 HA HIS A 11 -5.479 -6.439 -3.991 1.00 1.00 H ATOM 166 HB2 HIS A 11 -4.569 -3.665 -3.892 1.00 1.00 H ATOM 167 HB3 HIS A 11 -3.402 -4.761 -3.199 1.00 1.00 H ATOM 168 HD1 HIS A 11 -3.962 -7.149 -5.160 1.00 1.00 H ATOM 169 HD2 HIS A 11 -3.187 -3.206 -6.220 1.00 1.00 H ATOM 170 HE1 HIS A 11 -3.084 -7.246 -7.510 1.00 1.00 H ATOM 171 HE2 HIS A 11 -2.533 -4.860 -8.097 1.00 1.00 H ATOM 172 N GLY A 12 -4.425 -5.313 -1.115 1.00 1.00 N ATOM 173 CA GLY A 12 -4.054 -5.760 0.215 1.00 1.00 C ATOM 174 C GLY A 12 -4.102 -4.647 1.242 1.00 1.00 C ATOM 175 O GLY A 12 -4.617 -3.563 0.971 1.00 1.00 O ATOM 176 H GLY A 12 -4.224 -4.386 -1.376 1.00 1.00 H ATOM 177 HA2 GLY A 12 -4.722 -6.548 0.543 1.00 1.00 H ATOM 178 HA3 GLY A 12 -3.048 -6.151 0.179 1.00 1.00 H ATOM 179 N ASN A 13 -3.565 -4.920 2.428 1.00 1.00 N ATOM 180 CA ASN A 13 -3.549 -3.941 3.504 1.00 1.00 C ATOM 181 C ASN A 13 -2.175 -3.291 3.633 1.00 1.00 C ATOM 182 O ASN A 13 -1.959 -2.175 3.160 1.00 1.00 O ATOM 183 CB ASN A 13 -3.935 -4.609 4.823 1.00 1.00 C ATOM 184 CG ASN A 13 -5.436 -4.679 5.019 1.00 1.00 C ATOM 185 OD1 ASN A 13 -5.996 -3.993 5.874 1.00 1.00 O ATOM 186 ND2 ASN A 13 -6.097 -5.513 4.224 1.00 1.00 N ATOM 187 H ASN A 13 -3.164 -5.808 2.587 1.00 1.00 H ATOM 188 HA ASN A 13 -4.265 -3.166 3.289 1.00 1.00 H ATOM 189 HB2 ASN A 13 -3.544 -5.616 4.846 1.00 1.00 H ATOM 190 HB3 ASN A 13 -3.519 -4.052 5.655 1.00 1.00 H ATOM 191 HD21 ASN A 13 -5.599 -6.039 3.559 1.00 1.00 H ATOM 192 HD22 ASN A 13 -7.069 -5.572 4.334 1.00 1.00 H ATOM 193 N VAL A 14 -1.251 -3.990 4.287 1.00 1.00 N ATOM 194 CA VAL A 14 0.094 -3.474 4.488 1.00 1.00 C ATOM 195 C VAL A 14 1.149 -4.418 3.903 1.00 1.00 C ATOM 196 O VAL A 14 1.542 -4.269 2.750 1.00 1.00 O ATOM 197 CB VAL A 14 0.366 -3.244 5.990 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.843 -2.973 6.250 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.489 -2.106 6.521 1.00 1.00 C ATOM 200 H VAL A 14 -1.461 -4.878 4.652 1.00 1.00 H ATOM 201 HA VAL A 14 0.196 -2.521 3.981 1.00 1.00 H ATOM 202 HB VAL A 14 0.087 -4.136 6.528 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.956 -2.390 7.157 1.00 1.00 H ATOM 204 HG12 VAL A 14 2.268 -2.420 5.431 1.00 1.00 H ATOM 205 HG13 VAL A 14 2.378 -3.897 6.374 1.00 1.00 H ATOM 206 HG21 VAL A 14 -0.165 -1.179 6.078 1.00 1.00 H ATOM 207 HG22 VAL A 14 -0.375 -2.047 7.595 1.00 1.00 H ATOM 208 HG23 VAL A 14 -1.527 -2.289 6.285 1.00 1.00 H ATOM 209 N LYS A 15 1.603 -5.377 4.718 1.00 1.00 N ATOM 210 CA LYS A 15 2.626 -6.355 4.322 1.00 1.00 C ATOM 211 C LYS A 15 2.760 -6.514 2.806 1.00 1.00 C ATOM 212 O LYS A 15 3.750 -6.082 2.215 1.00 1.00 O ATOM 213 CB LYS A 15 2.320 -7.712 4.956 1.00 1.00 C ATOM 214 CG LYS A 15 2.155 -7.656 6.467 1.00 1.00 C ATOM 215 CD LYS A 15 0.837 -8.270 6.911 1.00 1.00 C ATOM 216 CE LYS A 15 -0.267 -7.228 6.983 1.00 1.00 C ATOM 217 NZ LYS A 15 -1.200 -7.483 8.117 1.00 1.00 N ATOM 218 H LYS A 15 1.244 -5.441 5.607 1.00 1.00 H ATOM 219 HA LYS A 15 3.571 -6.006 4.710 1.00 1.00 H ATOM 220 HB2 LYS A 15 1.417 -8.111 4.521 1.00 1.00 H ATOM 221 HB3 LYS A 15 3.136 -8.388 4.736 1.00 1.00 H ATOM 222 HG2 LYS A 15 2.953 -8.240 6.905 1.00 1.00 H ATOM 223 HG3 LYS A 15 2.236 -6.642 6.833 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.538 -9.055 6.227 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.979 -8.696 7.894 1.00 1.00 H ATOM 226 HE2 LYS A 15 0.157 -6.246 7.123 1.00 1.00 H ATOM 227 HE3 LYS A 15 -0.827 -7.250 6.060 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -1.653 -8.415 8.011 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -1.941 -6.754 8.137 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -0.685 -7.459 9.022 1.00 1.00 H ATOM 231 N GLU A 16 1.771 -7.150 2.186 1.00 1.00 N ATOM 232 CA GLU A 16 1.785 -7.385 0.742 1.00 1.00 C ATOM 233 C GLU A 16 2.205 -6.137 -0.037 1.00 1.00 C ATOM 234 O GLU A 16 3.338 -6.039 -0.518 1.00 1.00 O ATOM 235 CB GLU A 16 0.405 -7.852 0.273 1.00 1.00 C ATOM 236 CG GLU A 16 0.332 -9.345 -0.002 1.00 1.00 C ATOM 237 CD GLU A 16 -0.969 -9.961 0.474 1.00 1.00 C ATOM 238 OE1 GLU A 16 -1.140 -10.111 1.702 1.00 1.00 O ATOM 239 OE2 GLU A 16 -1.816 -10.294 -0.381 1.00 1.00 O ATOM 240 H GLU A 16 1.005 -7.480 2.705 1.00 1.00 H ATOM 241 HA GLU A 16 2.515 -8.158 0.549 1.00 1.00 H ATOM 242 HB2 GLU A 16 -0.331 -7.594 1.023 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.136 -7.347 -0.648 1.00 1.00 H ATOM 244 HG2 GLU A 16 0.417 -9.504 -1.066 1.00 1.00 H ATOM 245 HG3 GLU A 16 1.148 -9.852 0.499 1.00 1.00 H ATOM 246 N CYS A 17 1.281 -5.192 -0.170 1.00 1.00 N ATOM 247 CA CYS A 17 1.552 -3.963 -0.905 1.00 1.00 C ATOM 248 C CYS A 17 2.743 -3.204 -0.327 1.00 1.00 C ATOM 249 O CYS A 17 3.300 -2.328 -0.985 1.00 1.00 O ATOM 250 CB CYS A 17 0.319 -3.063 -0.925 1.00 1.00 C ATOM 251 SG CYS A 17 0.096 -2.176 -2.500 1.00 1.00 S ATOM 252 H CYS A 17 0.390 -5.318 0.232 1.00 1.00 H ATOM 253 HA CYS A 17 1.794 -4.252 -1.915 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.563 -3.665 -0.755 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.385 -2.321 -0.139 1.00 1.00 H ATOM 256 N GLU A 18 3.139 -3.537 0.898 1.00 1.00 N ATOM 257 CA GLU A 18 4.274 -2.871 1.524 1.00 1.00 C ATOM 258 C GLU A 18 5.536 -3.121 0.714 1.00 1.00 C ATOM 259 O GLU A 18 6.137 -2.190 0.185 1.00 1.00 O ATOM 260 CB GLU A 18 4.464 -3.353 2.966 1.00 1.00 C ATOM 261 CG GLU A 18 4.655 -2.224 3.965 1.00 1.00 C ATOM 262 CD GLU A 18 5.259 -2.698 5.271 1.00 1.00 C ATOM 263 OE1 GLU A 18 6.347 -3.310 5.235 1.00 1.00 O ATOM 264 OE2 GLU A 18 4.644 -2.458 6.332 1.00 1.00 O ATOM 265 H GLU A 18 2.669 -4.223 1.399 1.00 1.00 H ATOM 266 HA GLU A 18 4.072 -1.805 1.522 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.618 -3.913 3.279 1.00 1.00 H ATOM 268 HB3 GLU A 18 5.333 -3.998 3.024 1.00 1.00 H ATOM 269 HG2 GLU A 18 5.321 -1.485 3.538 1.00 1.00 H ATOM 270 HG3 GLU A 18 3.701 -1.767 4.162 1.00 1.00 H ATOM 271 N GLU A 19 5.923 -4.385 0.601 1.00 1.00 N ATOM 272 CA GLU A 19 7.102 -4.742 -0.173 1.00 1.00 C ATOM 273 C GLU A 19 6.826 -4.537 -1.654 1.00 1.00 C ATOM 274 O GLU A 19 7.723 -4.189 -2.421 1.00 1.00 O ATOM 275 CB GLU A 19 7.510 -6.191 0.099 1.00 1.00 C ATOM 276 CG GLU A 19 6.365 -7.181 -0.034 1.00 1.00 C ATOM 277 CD GLU A 19 6.826 -8.544 -0.511 1.00 1.00 C ATOM 278 OE1 GLU A 19 7.180 -8.669 -1.702 1.00 1.00 O ATOM 279 OE2 GLU A 19 6.835 -9.488 0.308 1.00 1.00 O ATOM 280 H GLU A 19 5.389 -5.088 1.037 1.00 1.00 H ATOM 281 HA GLU A 19 7.916 -4.090 0.122 1.00 1.00 H ATOM 282 HB2 GLU A 19 8.305 -6.467 -0.585 1.00 1.00 H ATOM 283 HB3 GLU A 19 7.890 -6.254 1.109 1.00 1.00 H ATOM 284 HG2 GLU A 19 5.898 -7.298 0.931 1.00 1.00 H ATOM 285 HG3 GLU A 19 5.637 -6.818 -0.733 1.00 1.00 H ATOM 286 N ALA A 20 5.570 -4.734 -2.047 1.00 1.00 N ATOM 287 CA ALA A 20 5.178 -4.544 -3.434 1.00 1.00 C ATOM 288 C ALA A 20 5.223 -3.062 -3.789 1.00 1.00 C ATOM 289 O ALA A 20 5.446 -2.694 -4.942 1.00 1.00 O ATOM 290 CB ALA A 20 3.787 -5.112 -3.676 1.00 1.00 C ATOM 291 H ALA A 20 4.881 -4.994 -1.393 1.00 1.00 H ATOM 292 HA ALA A 20 5.875 -5.080 -4.068 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.037 -4.351 -3.522 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.603 -5.936 -3.000 1.00 1.00 H ATOM 295 HB3 ALA A 20 3.724 -5.469 -4.693 1.00 1.00 H ATOM 296 N CYS A 21 5.012 -2.217 -2.781 1.00 1.00 N ATOM 297 CA CYS A 21 5.031 -0.776 -2.970 1.00 1.00 C ATOM 298 C CYS A 21 5.701 -0.095 -1.778 1.00 1.00 C ATOM 299 O CYS A 21 5.121 0.790 -1.149 1.00 1.00 O ATOM 300 CB CYS A 21 3.603 -0.257 -3.140 1.00 1.00 C ATOM 301 SG CYS A 21 3.484 1.540 -3.430 1.00 1.00 S ATOM 302 H CYS A 21 4.838 -2.562 -1.883 1.00 1.00 H ATOM 303 HA CYS A 21 5.600 -0.537 -3.860 1.00 1.00 H ATOM 304 HB2 CYS A 21 3.151 -0.756 -3.983 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.030 -0.476 -2.256 1.00 1.00 H ATOM 306 N LYS A 22 6.922 -0.525 -1.459 1.00 1.00 N ATOM 307 CA LYS A 22 7.663 0.034 -0.330 1.00 1.00 C ATOM 308 C LYS A 22 8.269 1.402 -0.654 1.00 1.00 C ATOM 309 O LYS A 22 9.231 1.826 -0.014 1.00 1.00 O ATOM 310 CB LYS A 22 8.767 -0.930 0.104 1.00 1.00 C ATOM 311 CG LYS A 22 9.630 -1.419 -1.046 1.00 1.00 C ATOM 312 CD LYS A 22 11.002 -1.867 -0.566 1.00 1.00 C ATOM 313 CE LYS A 22 11.156 -3.377 -0.645 1.00 1.00 C ATOM 314 NZ LYS A 22 12.586 -3.787 -0.707 1.00 1.00 N ATOM 315 H LYS A 22 7.319 -1.243 -2.000 1.00 1.00 H ATOM 316 HA LYS A 22 6.976 0.154 0.498 1.00 1.00 H ATOM 317 HB2 LYS A 22 9.394 -0.437 0.838 1.00 1.00 H ATOM 318 HB3 LYS A 22 8.321 -1.790 0.572 1.00 1.00 H ATOM 319 HG2 LYS A 22 9.124 -2.239 -1.533 1.00 1.00 H ATOM 320 HG3 LYS A 22 9.765 -0.615 -1.760 1.00 1.00 H ATOM 321 HD2 LYS A 22 11.749 -1.412 -1.200 1.00 1.00 H ATOM 322 HD3 LYS A 22 11.169 -1.553 0.457 1.00 1.00 H ATOM 323 HE2 LYS A 22 10.706 -3.817 0.231 1.00 1.00 H ATOM 324 HE3 LYS A 22 10.655 -3.750 -1.531 1.00 1.00 H ATOM 325 HZ1 LYS A 22 13.093 -3.462 0.143 1.00 1.00 H ATOM 326 HZ2 LYS A 22 13.044 -3.379 -1.548 1.00 1.00 H ATOM 327 HZ3 LYS A 22 12.655 -4.823 -0.761 1.00 1.00 H ATOM 328 N HIS A 23 7.701 2.093 -1.637 1.00 1.00 N ATOM 329 CA HIS A 23 8.190 3.413 -2.021 1.00 1.00 C ATOM 330 C HIS A 23 7.741 4.469 -1.011 1.00 1.00 C ATOM 331 O HIS A 23 8.569 5.098 -0.352 1.00 1.00 O ATOM 332 CB HIS A 23 7.693 3.778 -3.422 1.00 1.00 C ATOM 333 CG HIS A 23 8.622 3.353 -4.516 1.00 1.00 C ATOM 334 ND1 HIS A 23 8.478 2.169 -5.209 1.00 1.00 N ATOM 335 CD2 HIS A 23 9.712 3.963 -5.040 1.00 1.00 C ATOM 336 CE1 HIS A 23 9.440 2.069 -6.110 1.00 1.00 C ATOM 337 NE2 HIS A 23 10.201 3.144 -6.028 1.00 1.00 N ATOM 338 H HIS A 23 6.947 1.730 -2.120 1.00 1.00 H ATOM 339 HA HIS A 23 9.276 3.388 -2.022 1.00 1.00 H ATOM 340 HB2 HIS A 23 6.752 3.291 -3.619 1.00 1.00 H ATOM 341 HB3 HIS A 23 7.563 4.850 -3.507 1.00 1.00 H ATOM 342 HD1 HIS A 23 7.776 1.501 -5.062 1.00 1.00 H ATOM 343 HD2 HIS A 23 10.120 4.917 -4.737 1.00 1.00 H ATOM 344 HE1 HIS A 23 9.579 1.248 -6.798 1.00 1.00 H ATOM 345 HE2 HIS A 23 10.933 3.366 -6.640 1.00 1.00 H ATOM 346 N PRO A 24 6.417 4.674 -0.869 1.00 1.00 N ATOM 347 CA PRO A 24 5.867 5.655 0.074 1.00 1.00 C ATOM 348 C PRO A 24 6.188 5.308 1.519 1.00 1.00 C ATOM 349 O PRO A 24 5.826 4.238 2.010 1.00 1.00 O ATOM 350 CB PRO A 24 4.355 5.587 -0.168 1.00 1.00 C ATOM 351 CG PRO A 24 4.124 4.259 -0.800 1.00 1.00 C ATOM 352 CD PRO A 24 5.355 3.967 -1.607 1.00 1.00 C ATOM 353 HA PRO A 24 6.220 6.652 -0.155 1.00 1.00 H ATOM 354 HB2 PRO A 24 3.809 5.682 0.763 1.00 1.00 H ATOM 355 HB3 PRO A 24 4.066 6.386 -0.834 1.00 1.00 H ATOM 356 HG2 PRO A 24 3.989 3.507 -0.036 1.00 1.00 H ATOM 357 HG3 PRO A 24 3.257 4.303 -1.442 1.00 1.00 H ATOM 358 HD2 PRO A 24 5.516 2.924 -1.645 1.00 1.00 H ATOM 359 HD3 PRO A 24 5.237 4.373 -2.599 1.00 1.00 H ATOM 360 N VAL A 25 6.860 6.227 2.198 1.00 1.00 N ATOM 361 CA VAL A 25 7.221 6.034 3.590 1.00 1.00 C ATOM 362 C VAL A 25 5.965 6.079 4.453 1.00 1.00 C ATOM 363 O VAL A 25 4.858 5.890 3.948 1.00 1.00 O ATOM 364 CB VAL A 25 8.247 7.103 4.047 1.00 1.00 C ATOM 365 CG1 VAL A 25 7.558 8.381 4.511 1.00 1.00 C ATOM 366 CG2 VAL A 25 9.157 6.547 5.134 1.00 1.00 C ATOM 367 H VAL A 25 7.113 7.071 1.752 1.00 1.00 H ATOM 368 HA VAL A 25 7.672 5.050 3.684 1.00 1.00 H ATOM 369 HB VAL A 25 8.870 7.358 3.199 1.00 1.00 H ATOM 370 HG11 VAL A 25 7.320 8.345 5.562 1.00 1.00 H ATOM 371 HG12 VAL A 25 6.656 8.560 3.941 1.00 1.00 H ATOM 372 HG13 VAL A 25 8.233 9.208 4.343 1.00 1.00 H ATOM 373 HG21 VAL A 25 9.408 5.516 4.921 1.00 1.00 H ATOM 374 HG22 VAL A 25 8.689 6.606 6.102 1.00 1.00 H ATOM 375 HG23 VAL A 25 10.067 7.127 5.154 1.00 1.00 H ATOM 376 N GLU A 26 6.125 6.325 5.743 1.00 1.00 N ATOM 377 CA GLU A 26 4.984 6.390 6.648 1.00 1.00 C ATOM 378 C GLU A 26 4.141 7.642 6.390 1.00 1.00 C ATOM 379 O GLU A 26 3.829 8.389 7.318 1.00 1.00 O ATOM 380 CB GLU A 26 5.462 6.372 8.102 1.00 1.00 C ATOM 381 CG GLU A 26 4.382 5.976 9.095 1.00 1.00 C ATOM 382 CD GLU A 26 4.323 6.900 10.295 1.00 1.00 C ATOM 383 OE1 GLU A 26 5.041 6.637 11.283 1.00 1.00 O ATOM 384 OE2 GLU A 26 3.561 7.889 10.247 1.00 1.00 O ATOM 385 H GLU A 26 6.996 6.441 6.125 1.00 1.00 H ATOM 386 HA GLU A 26 4.366 5.516 6.471 1.00 1.00 H ATOM 387 HB2 GLU A 26 6.267 5.652 8.188 1.00 1.00 H ATOM 388 HB3 GLU A 26 5.848 7.351 8.362 1.00 1.00 H ATOM 389 HG2 GLU A 26 3.414 5.991 8.611 1.00 1.00 H ATOM 390 HG3 GLU A 26 4.588 4.975 9.446 1.00 1.00 H ATOM 391 N TYR A 27 3.770 7.869 5.128 1.00 1.00 N ATOM 392 CA TYR A 27 2.963 9.029 4.771 1.00 1.00 C ATOM 393 C TYR A 27 3.682 10.325 5.130 1.00 1.00 C ATOM 394 O TYR A 27 3.643 10.713 6.317 1.00 1.00 O ATOM 395 CB TYR A 27 1.607 8.971 5.478 1.00 1.00 C ATOM 396 CG TYR A 27 0.730 7.828 5.017 1.00 1.00 C ATOM 397 CD1 TYR A 27 0.017 7.911 3.828 1.00 1.00 C ATOM 398 CD2 TYR A 27 0.616 6.667 5.772 1.00 1.00 C ATOM 399 CE1 TYR A 27 -0.785 6.869 3.403 1.00 1.00 C ATOM 400 CE2 TYR A 27 -0.184 5.620 5.353 1.00 1.00 C ATOM 401 CZ TYR A 27 -0.882 5.726 4.169 1.00 1.00 C ATOM 402 OH TYR A 27 -1.679 4.686 3.750 1.00 1.00 O ATOM 403 OXT TYR A 27 4.278 10.942 4.222 1.00 1.00 O ATOM 404 H TYR A 27 4.015 7.257 4.420 1.00 1.00 H ATOM 405 HA TYR A 27 2.806 9.006 3.702 1.00 1.00 H ATOM 406 HB2 TYR A 27 1.748 8.889 6.543 1.00 1.00 H ATOM 407 HB3 TYR A 27 1.069 9.892 5.278 1.00 1.00 H ATOM 408 HD1 TYR A 27 0.093 8.807 3.227 1.00 1.00 H ATOM 409 HD2 TYR A 27 1.163 6.584 6.701 1.00 1.00 H ATOM 410 HE1 TYR A 27 -1.332 6.952 2.475 1.00 1.00 H ATOM 411 HE2 TYR A 27 -0.260 4.725 5.953 1.00 1.00 H ATOM 412 HH TYR A 27 -2.549 4.769 4.147 1.00 1.00 H TER 413 TYR A 27