NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
370410 |
1brz   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -16.538 -17.838 -4.209 1.00 0.00 A ATOM 2 CA PCA A 1 -15.320 -17.859 -3.287 1.00 0.00 A ATOM 3 CB PCA A 1 -15.103 -16.506 -2.623 1.00 0.00 A ATOM 4 CD PCA A 1 -13.151 -17.305 -3.857 1.00 0.00 A ATOM 5 CG PCA A 1 -13.640 -16.192 -2.919 1.00 0.00 A ATOM 6 HA PCA A 1 -15.465 -18.611 -2.525 1.00 0.00 A ATOM 7 HB2 PCA A 1 -15.259 -16.574 -1.558 1.00 0.00 A ATOM 8 HB3 PCA A 1 -15.754 -15.756 -3.059 1.00 0.00 A ATOM 9 HG2 PCA A 1 -13.061 -16.203 -2.008 1.00 0.00 A ATOM 10 HG3 PCA A 1 -13.557 -15.228 -3.403 1.00 0.00 A ATOM 11 N PCA A 1 -14.116 -18.186 -4.018 1.00 0.00 A ATOM 12 O PCA A 1 -16.495 -17.267 -5.299 1.00 0.00 A ATOM 13 OE PCA A 1 -12.053 -17.375 -4.375 1.00 0.00 A ATOM 14 C ASP A 2 -19.641 -17.225 -4.424 1.00 0.00 A ATOM 15 CA ASP A 2 -18.848 -18.523 -4.550 1.00 0.00 A ATOM 16 CB ASP A 2 -19.708 -19.707 -4.105 1.00 0.00 A ATOM 17 CG ASP A 2 -18.878 -20.935 -3.786 1.00 0.00 A ATOM 18 HN ASP A 2 -17.593 -18.906 -2.889 1.00 0.00 A ATOM 19 HA ASP A 2 -18.571 -18.661 -5.585 1.00 0.00 A ATOM 20 HB2 ASP A 2 -20.262 -19.431 -3.220 1.00 0.00 A ATOM 21 HB1 ASP A 2 -20.402 -19.958 -4.895 1.00 0.00 A ATOM 22 N ASP A 2 -17.621 -18.467 -3.765 1.00 0.00 A ATOM 23 O ASP A 2 -20.756 -17.116 -4.936 1.00 0.00 A ATOM 24 OD1 ASP A 2 -18.290 -21.515 -4.725 1.00 0.00 A ATOM 25 OD2 ASP A 2 -18.815 -21.317 -2.600 1.00 0.00 A ATOM 26 C LYS A 3 -18.672 -13.849 -3.345 1.00 0.00 A ATOM 27 CA LYS A 3 -19.710 -14.950 -3.552 1.00 0.00 A ATOM 28 CB LYS A 3 -20.684 -15.016 -2.358 1.00 0.00 A ATOM 29 CD LYS A 3 -21.712 -13.855 -0.371 1.00 0.00 A ATOM 30 CE LYS A 3 -23.070 -13.592 -1.016 1.00 0.00 A ATOM 31 CG LYS A 3 -20.588 -13.837 -1.397 1.00 0.00 A ATOM 32 HN LYS A 3 -18.169 -16.389 -3.359 1.00 0.00 A ATOM 33 HA LYS A 3 -20.268 -14.728 -4.449 1.00 0.00 A ATOM 34 HB2 LYS A 3 -21.696 -15.060 -2.733 1.00 0.00 A ATOM 35 HB1 LYS A 3 -20.482 -15.920 -1.801 1.00 0.00 A ATOM 36 HD2 LYS A 3 -21.729 -14.823 0.109 1.00 0.00 A ATOM 37 HD1 LYS A 3 -21.518 -13.089 0.368 1.00 0.00 A ATOM 38 HE2 LYS A 3 -23.589 -14.533 -1.135 1.00 0.00 A ATOM 39 HE1 LYS A 3 -23.647 -12.946 -0.370 1.00 0.00 A ATOM 40 HG2 LYS A 3 -19.642 -13.887 -0.879 1.00 0.00 A ATOM 41 HG1 LYS A 3 -20.640 -12.918 -1.962 1.00 0.00 A ATOM 42 HZ1 LYS A 3 -22.121 -13.342 -2.860 1.00 0.00 A ATOM 43 HZ2 LYS A 3 -23.797 -13.113 -2.914 1.00 0.00 A ATOM 44 HZ3 LYS A 3 -22.800 -11.923 -2.241 1.00 0.00 A ATOM 45 N LYS A 3 -19.058 -16.242 -3.743 1.00 0.00 A ATOM 46 NZ LYS A 3 -22.938 -12.947 -2.351 1.00 0.00 A ATOM 47 O LYS A 3 -17.577 -14.100 -2.844 1.00 0.00 A ATOM 48 C CYS A 4 -18.930 -10.197 -3.415 1.00 0.00 A ATOM 49 CA CYS A 4 -18.135 -11.492 -3.584 1.00 0.00 A ATOM 50 CB CYS A 4 -17.188 -11.396 -4.791 1.00 0.00 A ATOM 51 HN CYS A 4 -19.918 -12.491 -4.120 1.00 0.00 A ATOM 52 HA CYS A 4 -17.547 -11.656 -2.693 1.00 0.00 A ATOM 53 HB2 CYS A 4 -17.456 -12.158 -5.508 1.00 0.00 A ATOM 54 HB1 CYS A 4 -17.287 -10.424 -5.255 1.00 0.00 A ATOM 55 N CYS A 4 -19.030 -12.629 -3.731 1.00 0.00 A ATOM 56 O CYS A 4 -18.420 -9.106 -3.667 1.00 0.00 A ATOM 57 SG CYS A 4 -15.430 -11.628 -4.371 1.00 0.00 A ATOM 58 C LYS A 5 -21.940 -9.375 -1.555 1.00 0.00 A ATOM 59 CA LYS A 5 -21.053 -9.175 -2.783 1.00 0.00 A ATOM 60 CB LYS A 5 -21.913 -8.941 -4.026 1.00 0.00 A ATOM 61 CD LYS A 5 -21.775 -10.919 -5.584 1.00 0.00 A ATOM 62 CE LYS A 5 -22.083 -10.412 -6.984 1.00 0.00 A ATOM 63 CG LYS A 5 -22.610 -10.198 -4.534 1.00 0.00 A ATOM 64 HN LYS A 5 -20.531 -11.228 -2.803 1.00 0.00 A ATOM 65 HA LYS A 5 -20.426 -8.311 -2.622 1.00 0.00 A ATOM 66 HB2 LYS A 5 -22.664 -8.208 -3.791 1.00 0.00 A ATOM 67 HB1 LYS A 5 -21.285 -8.558 -4.817 1.00 0.00 A ATOM 68 HD2 LYS A 5 -20.730 -10.754 -5.373 1.00 0.00 A ATOM 69 HD1 LYS A 5 -21.992 -11.976 -5.538 1.00 0.00 A ATOM 70 HE2 LYS A 5 -23.034 -10.816 -7.298 1.00 0.00 A ATOM 71 HE1 LYS A 5 -22.142 -9.334 -6.958 1.00 0.00 A ATOM 72 HG2 LYS A 5 -22.776 -10.865 -3.702 1.00 0.00 A ATOM 73 HG1 LYS A 5 -23.560 -9.922 -4.970 1.00 0.00 A ATOM 74 HZ1 LYS A 5 -20.343 -11.444 -7.514 1.00 0.00 A ATOM 75 HZ2 LYS A 5 -21.474 -11.322 -8.765 1.00 0.00 A ATOM 76 HZ3 LYS A 5 -20.546 -9.978 -8.331 1.00 0.00 A ATOM 77 N LYS A 5 -20.182 -10.330 -2.986 1.00 0.00 A ATOM 78 NZ LYS A 5 -21.038 -10.818 -7.967 1.00 0.00 A ATOM 79 O LYS A 5 -22.687 -10.349 -1.468 1.00 0.00 A ATOM 80 C LYS A 6 -23.852 -7.611 0.567 1.00 0.00 A ATOM 81 CA LYS A 6 -22.630 -8.522 0.629 1.00 0.00 A ATOM 82 CB LYS A 6 -21.764 -8.156 1.835 1.00 0.00 A ATOM 83 CD LYS A 6 -20.068 -9.908 1.220 1.00 0.00 A ATOM 84 CE LYS A 6 -18.856 -10.644 1.769 1.00 0.00 A ATOM 85 CG LYS A 6 -20.906 -9.306 2.337 1.00 0.00 A ATOM 86 HN LYS A 6 -21.231 -7.693 -0.733 1.00 0.00 A ATOM 87 HA LYS A 6 -22.969 -9.542 0.745 1.00 0.00 A ATOM 88 HB2 LYS A 6 -21.110 -7.341 1.559 1.00 0.00 A ATOM 89 HB1 LYS A 6 -22.405 -7.835 2.643 1.00 0.00 A ATOM 90 HD2 LYS A 6 -20.677 -10.605 0.662 1.00 0.00 A ATOM 91 HD1 LYS A 6 -19.733 -9.116 0.566 1.00 0.00 A ATOM 92 HE2 LYS A 6 -18.179 -9.923 2.201 1.00 0.00 A ATOM 93 HE1 LYS A 6 -19.185 -11.330 2.535 1.00 0.00 A ATOM 94 HG2 LYS A 6 -20.246 -8.939 3.109 1.00 0.00 A ATOM 95 HG1 LYS A 6 -21.550 -10.070 2.745 1.00 0.00 A ATOM 96 HZ1 LYS A 6 -18.808 -11.737 -0.012 1.00 0.00 A ATOM 97 HZ2 LYS A 6 -17.424 -10.802 0.256 1.00 0.00 A ATOM 98 HZ3 LYS A 6 -17.658 -12.231 1.128 1.00 0.00 A ATOM 99 N LYS A 6 -21.845 -8.448 -0.603 1.00 0.00 A ATOM 100 NZ LYS A 6 -18.137 -11.407 0.711 1.00 0.00 A ATOM 101 O LYS A 6 -23.732 -6.410 0.315 1.00 0.00 A ATOM 102 C VAL A 7 -26.315 -6.423 1.929 1.00 0.00 A ATOM 103 CA VAL A 7 -26.263 -7.423 0.783 1.00 0.00 A ATOM 104 CB VAL A 7 -27.511 -8.338 0.830 1.00 0.00 A ATOM 105 CG1 VAL A 7 -27.212 -9.663 0.152 1.00 0.00 A ATOM 106 CG2 VAL A 7 -27.998 -8.560 2.260 1.00 0.00 A ATOM 107 HN VAL A 7 -25.057 -9.147 1.002 1.00 0.00 A ATOM 108 HA VAL A 7 -26.286 -6.878 -0.143 1.00 0.00 A ATOM 109 HB VAL A 7 -28.303 -7.853 0.275 1.00 0.00 A ATOM 110 HG11 VAL A 7 -26.866 -9.480 -0.855 1.00 0.00 A ATOM 111 HG12 VAL A 7 -26.446 -10.185 0.706 1.00 0.00 A ATOM 112 HG13 VAL A 7 -28.108 -10.263 0.123 1.00 0.00 A ATOM 113 HG21 VAL A 7 -27.169 -8.862 2.881 1.00 0.00 A ATOM 114 HG22 VAL A 7 -28.421 -7.641 2.644 1.00 0.00 A ATOM 115 HG23 VAL A 7 -28.754 -9.331 2.267 1.00 0.00 A ATOM 116 N VAL A 7 -25.025 -8.188 0.804 1.00 0.00 A ATOM 117 O VAL A 7 -26.137 -6.787 3.091 1.00 0.00 A ATOM 118 C TYR A 8 -27.818 -4.475 3.576 1.00 0.00 A ATOM 119 CA TYR A 8 -26.685 -4.136 2.617 1.00 0.00 A ATOM 120 CB TYR A 8 -26.938 -2.771 1.974 1.00 0.00 A ATOM 121 CD1 TYR A 8 -27.204 -1.342 4.043 1.00 0.00 A ATOM 122 CD2 TYR A 8 -25.508 -0.756 2.476 1.00 0.00 A ATOM 123 CE1 TYR A 8 -26.845 -0.273 4.838 1.00 0.00 A ATOM 124 CE2 TYR A 8 -25.142 0.315 3.266 1.00 0.00 A ATOM 125 CG TYR A 8 -26.543 -1.602 2.848 1.00 0.00 A ATOM 126 CZ TYR A 8 -25.814 0.553 4.447 1.00 0.00 A ATOM 127 HN TYR A 8 -26.733 -4.938 0.660 1.00 0.00 A ATOM 128 HA TYR A 8 -25.754 -4.108 3.164 1.00 0.00 A ATOM 129 HB2 TYR A 8 -26.372 -2.701 1.058 1.00 0.00 A ATOM 130 HB1 TYR A 8 -27.990 -2.676 1.750 1.00 0.00 A ATOM 131 HD1 TYR A 8 -28.013 -1.988 4.350 1.00 0.00 A ATOM 132 HD2 TYR A 8 -24.984 -0.944 1.552 1.00 0.00 A ATOM 133 HE1 TYR A 8 -27.374 -0.087 5.762 1.00 0.00 A ATOM 134 HE2 TYR A 8 -24.334 0.961 2.957 1.00 0.00 A ATOM 135 HH TYR A 8 -24.735 2.100 4.816 1.00 0.00 A ATOM 136 N TYR A 8 -26.583 -5.168 1.601 1.00 0.00 A ATOM 137 O TYR A 8 -28.883 -3.863 3.520 1.00 0.00 A ATOM 138 OH TYR A 8 -25.454 1.620 5.235 1.00 0.00 A ATOM 139 C GLU A 9 -29.964 -5.424 5.066 1.00 0.00 A ATOM 140 CA GLU A 9 -28.569 -5.922 5.422 1.00 0.00 A ATOM 141 CB GLU A 9 -28.169 -5.446 6.817 1.00 0.00 A ATOM 142 CD GLU A 9 -25.870 -4.408 6.668 1.00 0.00 A ATOM 143 CG GLU A 9 -26.684 -5.612 7.103 1.00 0.00 A ATOM 144 HN GLU A 9 -26.706 -5.913 4.412 1.00 0.00 A ATOM 145 HA GLU A 9 -28.575 -7.000 5.410 1.00 0.00 A ATOM 146 HB2 GLU A 9 -28.420 -4.398 6.915 1.00 0.00 A ATOM 147 HB1 GLU A 9 -28.724 -6.011 7.552 1.00 0.00 A ATOM 148 HG2 GLU A 9 -26.545 -5.755 8.164 1.00 0.00 A ATOM 149 HG1 GLU A 9 -26.324 -6.483 6.571 1.00 0.00 A ATOM 150 N GLU A 9 -27.578 -5.468 4.439 1.00 0.00 A ATOM 151 O GLU A 9 -30.430 -5.627 3.945 1.00 0.00 A ATOM 152 OE1 GLU A 9 -26.467 -3.448 6.141 1.00 0.00 A ATOM 153 OE2 GLU A 9 -24.635 -4.430 6.854 1.00 0.00 A ATOM 154 C ASN A 10 -31.884 -3.257 4.557 1.00 0.00 A ATOM 155 CA ASN A 10 -31.942 -4.199 5.757 1.00 0.00 A ATOM 156 CB ASN A 10 -32.463 -3.453 6.990 1.00 0.00 A ATOM 157 CG ASN A 10 -33.865 -2.907 6.784 1.00 0.00 A ATOM 158 HN ASN A 10 -30.188 -4.605 6.874 1.00 0.00 A ATOM 159 HA ASN A 10 -32.609 -5.018 5.529 1.00 0.00 A ATOM 160 HB2 ASN A 10 -32.477 -4.128 7.832 1.00 0.00 A ATOM 161 HB1 ASN A 10 -31.801 -2.627 7.208 1.00 0.00 A ATOM 162 HD21 ASN A 10 -33.858 -2.113 8.609 1.00 0.00 A ATOM 163 HD22 ASN A 10 -35.299 -1.864 7.688 1.00 0.00 A ATOM 164 N ASN A 10 -30.617 -4.752 6.008 1.00 0.00 A ATOM 165 ND2 ASN A 10 -34.393 -2.226 7.797 1.00 0.00 A ATOM 166 O ASN A 10 -31.474 -3.659 3.471 1.00 0.00 A ATOM 167 OD1 ASN A 10 -34.465 -3.094 5.727 1.00 0.00 A ATOM 168 C TYR A 11 -33.627 -0.800 3.074 1.00 0.00 A ATOM 169 CA TYR A 11 -32.255 -0.972 3.727 1.00 0.00 A ATOM 170 CB TYR A 11 -31.219 -1.291 2.648 1.00 0.00 A ATOM 171 CD1 TYR A 11 -31.648 0.491 0.910 1.00 0.00 A ATOM 172 CD2 TYR A 11 -29.542 0.494 2.028 1.00 0.00 A ATOM 173 CE1 TYR A 11 -31.264 1.598 0.176 1.00 0.00 A ATOM 174 CE2 TYR A 11 -29.150 1.600 1.298 1.00 0.00 A ATOM 175 CG TYR A 11 -30.794 -0.079 1.848 1.00 0.00 A ATOM 176 CZ TYR A 11 -30.015 2.148 0.374 1.00 0.00 A ATOM 177 HN TYR A 11 -32.581 -1.749 5.672 1.00 0.00 A ATOM 178 HA TYR A 11 -31.971 -0.045 4.201 1.00 0.00 A ATOM 179 HB2 TYR A 11 -30.338 -1.707 3.113 1.00 0.00 A ATOM 180 HB1 TYR A 11 -31.636 -2.011 1.958 1.00 0.00 A ATOM 181 HD1 TYR A 11 -32.626 0.059 0.757 1.00 0.00 A ATOM 182 HD2 TYR A 11 -28.868 0.062 2.751 1.00 0.00 A ATOM 183 HE1 TYR A 11 -31.940 2.027 -0.547 1.00 0.00 A ATOM 184 HE2 TYR A 11 -28.172 2.030 1.453 1.00 0.00 A ATOM 185 HH TYR A 11 -29.135 2.971 -1.129 1.00 0.00 A ATOM 186 N TYR A 11 -32.280 -1.999 4.774 1.00 0.00 A ATOM 187 O TYR A 11 -33.963 -1.536 2.146 1.00 0.00 A ATOM 188 OH TYR A 11 -29.629 3.251 -0.354 1.00 0.00 A ATOM 189 C PRO A 12 -35.689 0.486 1.414 1.00 0.00 A ATOM 190 CA PRO A 12 -35.760 0.406 2.936 1.00 0.00 A ATOM 191 CB PRO A 12 -36.182 1.750 3.534 1.00 0.00 A ATOM 192 CD PRO A 12 -34.140 1.119 4.613 1.00 0.00 A ATOM 193 CG PRO A 12 -35.449 1.832 4.829 1.00 0.00 A ATOM 194 HA PRO A 12 -36.465 -0.360 3.224 1.00 0.00 A ATOM 195 HB2 PRO A 12 -35.899 2.552 2.868 1.00 0.00 A ATOM 196 HB1 PRO A 12 -37.251 1.760 3.685 1.00 0.00 A ATOM 197 HD2 PRO A 12 -33.375 1.821 4.315 1.00 0.00 A ATOM 198 HD1 PRO A 12 -33.844 0.593 5.510 1.00 0.00 A ATOM 199 HG2 PRO A 12 -35.275 2.867 5.087 1.00 0.00 A ATOM 200 HG1 PRO A 12 -36.019 1.342 5.604 1.00 0.00 A ATOM 201 N PRO A 12 -34.439 0.172 3.523 1.00 0.00 A ATOM 202 O PRO A 12 -35.063 1.389 0.860 1.00 0.00 A ATOM 203 C VAL A 13 -36.729 0.844 -1.295 1.00 0.00 A ATOM 204 CA VAL A 13 -36.328 -0.508 -0.714 1.00 0.00 A ATOM 205 CB VAL A 13 -37.285 -1.592 -1.243 1.00 0.00 A ATOM 206 CG1 VAL A 13 -37.283 -1.613 -2.764 1.00 0.00 A ATOM 207 CG2 VAL A 13 -36.907 -2.955 -0.683 1.00 0.00 A ATOM 208 HN VAL A 13 -36.805 -1.165 1.241 1.00 0.00 A ATOM 209 HA VAL A 13 -35.327 -0.747 -1.042 1.00 0.00 A ATOM 210 HB VAL A 13 -38.284 -1.355 -0.909 1.00 0.00 A ATOM 211 HG11 VAL A 13 -36.272 -1.737 -3.121 1.00 0.00 A ATOM 212 HG12 VAL A 13 -37.891 -2.434 -3.112 1.00 0.00 A ATOM 213 HG13 VAL A 13 -37.686 -0.683 -3.137 1.00 0.00 A ATOM 214 HG21 VAL A 13 -35.833 -3.022 -0.592 1.00 0.00 A ATOM 215 HG22 VAL A 13 -37.360 -3.085 0.288 1.00 0.00 A ATOM 216 HG23 VAL A 13 -37.260 -3.728 -1.350 1.00 0.00 A ATOM 217 N VAL A 13 -36.328 -0.468 0.744 1.00 0.00 A ATOM 218 O VAL A 13 -36.039 1.382 -2.159 1.00 0.00 A ATOM 219 C SER A 14 -37.802 3.111 -2.586 1.00 0.00 A ATOM 220 CA SER A 14 -38.367 2.676 -1.233 1.00 0.00 A ATOM 221 CB SER A 14 -38.053 3.741 -0.183 1.00 0.00 A ATOM 222 HN SER A 14 -38.331 0.889 -0.104 1.00 0.00 A ATOM 223 HA SER A 14 -39.438 2.585 -1.320 1.00 0.00 A ATOM 224 HB2 SER A 14 -38.600 4.644 -0.412 1.00 0.00 A ATOM 225 HB1 SER A 14 -38.346 3.381 0.792 1.00 0.00 A ATOM 226 HG SER A 14 -36.531 4.887 0.274 1.00 0.00 A ATOM 227 N SER A 14 -37.844 1.379 -0.798 1.00 0.00 A ATOM 228 O SER A 14 -38.471 3.002 -3.613 1.00 0.00 A ATOM 229 OG SER A 14 -36.668 4.043 -0.161 1.00 0.00 A ATOM 230 C LYS A 15 -35.650 2.967 -4.777 1.00 0.00 A ATOM 231 CA LYS A 15 -35.926 4.102 -3.789 1.00 0.00 A ATOM 232 CB LYS A 15 -34.621 4.827 -3.443 1.00 0.00 A ATOM 233 CD LYS A 15 -34.597 6.920 -4.831 1.00 0.00 A ATOM 234 CE LYS A 15 -34.017 7.607 -6.057 1.00 0.00 A ATOM 235 CG LYS A 15 -33.992 5.540 -4.630 1.00 0.00 A ATOM 236 HN LYS A 15 -36.102 3.700 -1.716 1.00 0.00 A ATOM 237 HA LYS A 15 -36.595 4.807 -4.258 1.00 0.00 A ATOM 238 HB2 LYS A 15 -34.825 5.563 -2.679 1.00 0.00 A ATOM 239 HB1 LYS A 15 -33.907 4.113 -3.058 1.00 0.00 A ATOM 240 HD2 LYS A 15 -35.665 6.819 -4.959 1.00 0.00 A ATOM 241 HD1 LYS A 15 -34.391 7.523 -3.960 1.00 0.00 A ATOM 242 HE2 LYS A 15 -34.406 8.612 -6.108 1.00 0.00 A ATOM 243 HE1 LYS A 15 -32.942 7.641 -5.958 1.00 0.00 A ATOM 244 HG2 LYS A 15 -32.932 5.645 -4.456 1.00 0.00 A ATOM 245 HG1 LYS A 15 -34.157 4.951 -5.519 1.00 0.00 A ATOM 246 HZ1 LYS A 15 -34.270 5.861 -7.174 1.00 0.00 A ATOM 247 HZ2 LYS A 15 -35.347 7.097 -7.585 1.00 0.00 A ATOM 248 HZ3 LYS A 15 -33.732 7.183 -8.083 1.00 0.00 A ATOM 249 N LYS A 15 -36.576 3.626 -2.571 1.00 0.00 A ATOM 250 NZ LYS A 15 -34.366 6.887 -7.313 1.00 0.00 A ATOM 251 O LYS A 15 -36.463 2.696 -5.661 1.00 0.00 A ATOM 252 C CYS A 16 -34.700 1.372 -6.903 1.00 0.00 A ATOM 253 CA CYS A 16 -34.088 1.228 -5.511 1.00 0.00 A ATOM 254 CB CYS A 16 -34.461 -0.131 -4.900 1.00 0.00 A ATOM 255 HN CYS A 16 -33.890 2.594 -3.909 1.00 0.00 A ATOM 256 HA CYS A 16 -33.018 1.284 -5.611 1.00 0.00 A ATOM 257 HB2 CYS A 16 -35.360 -0.015 -4.314 1.00 0.00 A ATOM 258 HB1 CYS A 16 -34.648 -0.839 -5.695 1.00 0.00 A ATOM 259 N CYS A 16 -34.494 2.321 -4.628 1.00 0.00 A ATOM 260 O CYS A 16 -35.705 0.737 -7.223 1.00 0.00 A ATOM 261 SG CYS A 16 -33.186 -0.854 -3.808 1.00 0.00 A ATOM 262 C GLN A 17 -33.350 2.600 -10.042 1.00 0.00 A ATOM 263 CA GLN A 17 -34.536 2.443 -9.091 1.00 0.00 A ATOM 264 CB GLN A 17 -35.432 3.687 -9.147 1.00 0.00 A ATOM 265 CD GLN A 17 -37.800 4.567 -9.203 1.00 0.00 A ATOM 266 CG GLN A 17 -36.902 3.376 -8.930 1.00 0.00 A ATOM 267 HN GLN A 17 -33.278 2.678 -7.407 1.00 0.00 A ATOM 268 HA GLN A 17 -35.114 1.583 -9.398 1.00 0.00 A ATOM 269 HB2 GLN A 17 -35.114 4.380 -8.381 1.00 0.00 A ATOM 270 HB1 GLN A 17 -35.325 4.158 -10.113 1.00 0.00 A ATOM 271 HE21 GLN A 17 -39.220 3.794 -8.044 1.00 0.00 A ATOM 272 HE22 GLN A 17 -39.590 5.315 -8.775 1.00 0.00 A ATOM 273 HG2 GLN A 17 -37.187 2.573 -9.594 1.00 0.00 A ATOM 274 HG1 GLN A 17 -37.044 3.064 -7.906 1.00 0.00 A ATOM 275 N GLN A 17 -34.075 2.209 -7.726 1.00 0.00 A ATOM 276 NE2 GLN A 17 -38.990 4.558 -8.614 1.00 0.00 A ATOM 277 O GLN A 17 -33.474 2.365 -11.241 1.00 0.00 A ATOM 278 OE1 GLN A 17 -37.427 5.484 -9.934 1.00 0.00 A ATOM 279 C LEU A 18 -29.767 3.266 -9.332 1.00 0.00 A ATOM 280 CA LEU A 18 -30.980 3.182 -10.262 1.00 0.00 A ATOM 281 CB LEU A 18 -31.086 4.453 -11.118 1.00 0.00 A ATOM 282 CD1 LEU A 18 -32.029 5.433 -13.223 1.00 0.00 A ATOM 283 CD2 LEU A 18 -30.130 3.810 -13.343 1.00 0.00 A ATOM 284 CG LEU A 18 -31.392 4.204 -12.593 1.00 0.00 A ATOM 285 HN LEU A 18 -32.175 3.156 -8.530 1.00 0.00 A ATOM 286 HA LEU A 18 -30.862 2.329 -10.913 1.00 0.00 A ATOM 287 HB2 LEU A 18 -31.871 5.073 -10.709 1.00 0.00 A ATOM 288 HB1 LEU A 18 -30.154 4.998 -11.058 1.00 0.00 A ATOM 289 HD11 LEU A 18 -31.393 6.291 -13.061 1.00 0.00 A ATOM 290 HD12 LEU A 18 -32.151 5.270 -14.284 1.00 0.00 A ATOM 291 HD13 LEU A 18 -32.994 5.610 -12.772 1.00 0.00 A ATOM 292 HD21 LEU A 18 -29.650 2.986 -12.834 1.00 0.00 A ATOM 293 HD22 LEU A 18 -30.387 3.510 -14.348 1.00 0.00 A ATOM 294 HD23 LEU A 18 -29.454 4.653 -13.380 1.00 0.00 A ATOM 295 HG LEU A 18 -32.093 3.391 -12.667 1.00 0.00 A ATOM 296 N LEU A 18 -32.202 2.990 -9.487 1.00 0.00 A ATOM 297 O LEU A 18 -29.889 3.100 -8.119 1.00 0.00 A ATOM 298 C ALA A 19 -27.457 4.629 -8.031 1.00 0.00 A ATOM 299 CA ALA A 19 -27.360 3.611 -9.152 1.00 0.00 A ATOM 300 CB ALA A 19 -26.204 3.976 -10.066 1.00 0.00 A ATOM 301 HN ALA A 19 -28.570 3.631 -10.888 1.00 0.00 A ATOM 302 HA ALA A 19 -27.153 2.645 -8.721 1.00 0.00 A ATOM 303 HB1 ALA A 19 -26.226 3.350 -10.945 1.00 0.00 A ATOM 304 HB2 ALA A 19 -26.292 5.012 -10.357 1.00 0.00 A ATOM 305 HB3 ALA A 19 -25.271 3.828 -9.540 1.00 0.00 A ATOM 306 N ALA A 19 -28.600 3.515 -9.916 1.00 0.00 A ATOM 307 O ALA A 19 -28.544 4.964 -7.562 1.00 0.00 A ATOM 308 C ASN A 20 -26.359 5.489 -5.178 1.00 0.00 A ATOM 309 CA ASN A 20 -26.164 6.100 -6.565 1.00 0.00 A ATOM 310 CB ASN A 20 -27.142 7.255 -6.784 1.00 0.00 A ATOM 311 CG ASN A 20 -26.831 8.440 -5.900 1.00 0.00 A ATOM 312 HN ASN A 20 -25.475 4.788 -8.054 1.00 0.00 A ATOM 313 HA ASN A 20 -25.161 6.489 -6.622 1.00 0.00 A ATOM 314 HB2 ASN A 20 -27.093 7.574 -7.814 1.00 0.00 A ATOM 315 HB1 ASN A 20 -28.145 6.924 -6.562 1.00 0.00 A ATOM 316 HD21 ASN A 20 -28.521 8.147 -4.909 1.00 0.00 A ATOM 317 HD22 ASN A 20 -27.558 9.477 -4.373 1.00 0.00 A ATOM 318 N ASN A 20 -26.289 5.110 -7.621 1.00 0.00 A ATOM 319 ND2 ASN A 20 -27.727 8.718 -4.967 1.00 0.00 A ATOM 320 O ASN A 20 -25.394 5.098 -4.526 1.00 0.00 A ATOM 321 OD1 ASN A 20 -25.800 9.095 -6.054 1.00 0.00 A ATOM 322 C GLN A 21 -26.934 3.813 -2.967 1.00 0.00 A ATOM 323 CA GLN A 21 -27.926 4.893 -3.408 1.00 0.00 A ATOM 324 CB GLN A 21 -29.361 4.347 -3.394 1.00 0.00 A ATOM 325 CD GLN A 21 -30.287 6.694 -3.447 1.00 0.00 A ATOM 326 CG GLN A 21 -30.369 5.322 -2.808 1.00 0.00 A ATOM 327 HN GLN A 21 -28.325 5.768 -5.296 1.00 0.00 A ATOM 328 HA GLN A 21 -27.865 5.713 -2.706 1.00 0.00 A ATOM 329 HB2 GLN A 21 -29.658 4.123 -4.408 1.00 0.00 A ATOM 330 HB1 GLN A 21 -29.393 3.438 -2.809 1.00 0.00 A ATOM 331 HE21 GLN A 21 -28.852 7.229 -2.177 1.00 0.00 A ATOM 332 HE22 GLN A 21 -29.321 8.429 -3.328 1.00 0.00 A ATOM 333 HG2 GLN A 21 -31.362 4.929 -2.961 1.00 0.00 A ATOM 334 HG1 GLN A 21 -30.181 5.422 -1.748 1.00 0.00 A ATOM 335 N GLN A 21 -27.603 5.429 -4.730 1.00 0.00 A ATOM 336 NE2 GLN A 21 -29.397 7.535 -2.931 1.00 0.00 A ATOM 337 O GLN A 21 -25.925 4.109 -2.325 1.00 0.00 A ATOM 338 OE1 GLN A 21 -31.012 6.994 -4.396 1.00 0.00 A ATOM 339 C CYS A 22 -24.949 1.619 -3.396 1.00 0.00 A ATOM 340 CA CYS A 22 -26.385 1.439 -2.911 1.00 0.00 A ATOM 341 CB CYS A 22 -26.954 0.130 -3.462 1.00 0.00 A ATOM 342 HN CYS A 22 -28.063 2.385 -3.794 1.00 0.00 A ATOM 343 HA CYS A 22 -26.379 1.386 -1.832 1.00 0.00 A ATOM 344 HB2 CYS A 22 -26.531 -0.055 -4.437 1.00 0.00 A ATOM 345 HB1 CYS A 22 -26.681 -0.678 -2.802 1.00 0.00 A ATOM 346 N CYS A 22 -27.238 2.561 -3.295 1.00 0.00 A ATOM 347 O CYS A 22 -23.998 1.379 -2.652 1.00 0.00 A ATOM 348 SG CYS A 22 -28.767 0.121 -3.639 1.00 0.00 A ATOM 349 C ASN A 23 -22.598 3.102 -4.351 1.00 0.00 A ATOM 350 CA ASN A 23 -23.473 2.212 -5.231 1.00 0.00 A ATOM 351 CB ASN A 23 -23.594 2.809 -6.637 1.00 0.00 A ATOM 352 CG ASN A 23 -22.556 2.253 -7.591 1.00 0.00 A ATOM 353 HN ASN A 23 -25.591 2.187 -5.201 1.00 0.00 A ATOM 354 HA ASN A 23 -23.009 1.239 -5.306 1.00 0.00 A ATOM 355 HB2 ASN A 23 -24.574 2.583 -7.034 1.00 0.00 A ATOM 356 HB1 ASN A 23 -23.471 3.881 -6.584 1.00 0.00 A ATOM 357 HD21 ASN A 23 -21.217 3.570 -6.942 1.00 0.00 A ATOM 358 HD22 ASN A 23 -20.669 2.487 -8.170 1.00 0.00 A ATOM 359 N ASN A 23 -24.797 2.024 -4.649 1.00 0.00 A ATOM 360 ND2 ASN A 23 -21.360 2.828 -7.566 1.00 0.00 A ATOM 361 O ASN A 23 -21.650 2.631 -3.722 1.00 0.00 A ATOM 362 OD1 ASN A 23 -22.825 1.313 -8.341 1.00 0.00 A ATOM 363 C TYR A 24 -21.963 4.863 -2.092 1.00 0.00 A ATOM 364 CA TYR A 24 -22.152 5.351 -3.530 1.00 0.00 A ATOM 365 CB TYR A 24 -22.844 6.725 -3.554 1.00 0.00 A ATOM 366 CD1 TYR A 24 -21.529 7.567 -1.564 1.00 0.00 A ATOM 367 CD2 TYR A 24 -23.821 8.198 -1.752 1.00 0.00 A ATOM 368 CE1 TYR A 24 -21.424 8.283 -0.388 1.00 0.00 A ATOM 369 CE2 TYR A 24 -23.723 8.918 -0.576 1.00 0.00 A ATOM 370 CG TYR A 24 -22.727 7.513 -2.266 1.00 0.00 A ATOM 371 CZ TYR A 24 -22.524 8.958 0.102 1.00 0.00 A ATOM 372 HN TYR A 24 -23.675 4.707 -4.850 1.00 0.00 A ATOM 373 HA TYR A 24 -21.177 5.446 -3.986 1.00 0.00 A ATOM 374 HB2 TYR A 24 -22.412 7.323 -4.341 1.00 0.00 A ATOM 375 HB1 TYR A 24 -23.892 6.584 -3.757 1.00 0.00 A ATOM 376 HD1 TYR A 24 -20.670 7.038 -1.951 1.00 0.00 A ATOM 377 HD2 TYR A 24 -24.759 8.165 -2.288 1.00 0.00 A ATOM 378 HE1 TYR A 24 -20.484 8.313 0.142 1.00 0.00 A ATOM 379 HE2 TYR A 24 -24.584 9.444 -0.194 1.00 0.00 A ATOM 380 HH TYR A 24 -21.730 9.296 1.820 1.00 0.00 A ATOM 381 N TYR A 24 -22.914 4.391 -4.321 1.00 0.00 A ATOM 382 O TYR A 24 -20.834 4.706 -1.627 1.00 0.00 A ATOM 383 OH TYR A 24 -22.423 9.673 1.273 1.00 0.00 A ATOM 384 C ASP A 25 -22.061 3.004 0.150 1.00 0.00 A ATOM 385 CA ASP A 25 -23.005 4.185 -0.004 1.00 0.00 A ATOM 386 CB ASP A 25 -24.403 3.821 0.499 1.00 0.00 A ATOM 387 CG ASP A 25 -25.158 5.026 1.023 1.00 0.00 A ATOM 388 HN ASP A 25 -23.944 4.790 -1.805 1.00 0.00 A ATOM 389 HA ASP A 25 -22.619 4.993 0.590 1.00 0.00 A ATOM 390 HB2 ASP A 25 -24.969 3.391 -0.314 1.00 0.00 A ATOM 391 HB1 ASP A 25 -24.318 3.096 1.296 1.00 0.00 A ATOM 392 N ASP A 25 -23.068 4.638 -1.389 1.00 0.00 A ATOM 393 O ASP A 25 -21.134 3.050 0.957 1.00 0.00 A ATOM 394 OD1 ASP A 25 -24.906 5.429 2.178 1.00 0.00 A ATOM 395 OD2 ASP A 25 -26.002 5.566 0.278 1.00 0.00 A ATOM 396 C CYS A 26 -19.967 1.204 -0.736 1.00 0.00 A ATOM 397 CA CYS A 26 -21.420 0.788 -0.531 1.00 0.00 A ATOM 398 CB CYS A 26 -21.820 -0.269 -1.566 1.00 0.00 A ATOM 399 HN CYS A 26 -23.030 1.959 -1.253 1.00 0.00 A ATOM 400 HA CYS A 26 -21.529 0.379 0.461 1.00 0.00 A ATOM 401 HB2 CYS A 26 -21.762 0.165 -2.553 1.00 0.00 A ATOM 402 HB1 CYS A 26 -21.130 -1.097 -1.505 1.00 0.00 A ATOM 403 N CYS A 26 -22.283 1.953 -0.619 1.00 0.00 A ATOM 404 O CYS A 26 -19.068 0.739 -0.035 1.00 0.00 A ATOM 405 SG CYS A 26 -23.503 -0.939 -1.361 1.00 0.00 A ATOM 406 C LYS A 27 -17.797 3.337 -0.832 1.00 0.00 A ATOM 407 CA LYS A 27 -18.417 2.588 -2.012 1.00 0.00 A ATOM 408 CB LYS A 27 -18.463 3.497 -3.243 1.00 0.00 A ATOM 409 CD LYS A 27 -17.435 4.064 -5.462 1.00 0.00 A ATOM 410 CE LYS A 27 -16.130 4.560 -6.063 1.00 0.00 A ATOM 411 CG LYS A 27 -17.213 3.419 -4.105 1.00 0.00 A ATOM 412 HN LYS A 27 -20.514 2.426 -2.221 1.00 0.00 A ATOM 413 HA LYS A 27 -17.797 1.734 -2.237 1.00 0.00 A ATOM 414 HB2 LYS A 27 -19.310 3.218 -3.851 1.00 0.00 A ATOM 415 HB1 LYS A 27 -18.587 4.520 -2.919 1.00 0.00 A ATOM 416 HD2 LYS A 27 -17.872 3.335 -6.129 1.00 0.00 A ATOM 417 HD1 LYS A 27 -18.109 4.900 -5.347 1.00 0.00 A ATOM 418 HE2 LYS A 27 -15.639 5.204 -5.347 1.00 0.00 A ATOM 419 HE1 LYS A 27 -15.498 3.708 -6.271 1.00 0.00 A ATOM 420 HG2 LYS A 27 -16.406 3.930 -3.602 1.00 0.00 A ATOM 421 HG1 LYS A 27 -16.950 2.381 -4.249 1.00 0.00 A ATOM 422 HZ1 LYS A 27 -17.269 5.803 -7.294 1.00 0.00 A ATOM 423 HZ2 LYS A 27 -15.601 6.029 -7.449 1.00 0.00 A ATOM 424 HZ3 LYS A 27 -16.338 4.671 -8.137 1.00 0.00 A ATOM 425 N LYS A 27 -19.752 2.091 -1.703 1.00 0.00 A ATOM 426 NZ LYS A 27 -16.350 5.319 -7.324 1.00 0.00 A ATOM 427 O LYS A 27 -16.772 4.000 -0.993 1.00 0.00 A ATOM 428 C LEU A 28 -18.478 3.477 2.823 1.00 0.00 A ATOM 429 CA LEU A 28 -17.871 3.959 1.506 1.00 0.00 A ATOM 430 CB LEU A 28 -18.102 5.462 1.351 1.00 0.00 A ATOM 431 CD1 LEU A 28 -17.382 7.804 1.883 1.00 0.00 A ATOM 432 CD2 LEU A 28 -17.804 6.173 3.749 1.00 0.00 A ATOM 433 CG LEU A 28 -17.305 6.345 2.315 1.00 0.00 A ATOM 434 HN LEU A 28 -19.234 2.726 0.436 1.00 0.00 A ATOM 435 HA LEU A 28 -16.808 3.777 1.533 1.00 0.00 A ATOM 436 HB2 LEU A 28 -17.840 5.741 0.341 1.00 0.00 A ATOM 437 HB1 LEU A 28 -19.153 5.662 1.498 1.00 0.00 A ATOM 438 HD11 LEU A 28 -18.383 8.028 1.548 1.00 0.00 A ATOM 439 HD12 LEU A 28 -17.129 8.440 2.720 1.00 0.00 A ATOM 440 HD13 LEU A 28 -16.684 7.978 1.076 1.00 0.00 A ATOM 441 HD21 LEU A 28 -18.832 5.840 3.741 1.00 0.00 A ATOM 442 HD22 LEU A 28 -17.194 5.438 4.254 1.00 0.00 A ATOM 443 HD23 LEU A 28 -17.737 7.114 4.276 1.00 0.00 A ATOM 444 HG LEU A 28 -16.267 6.047 2.285 1.00 0.00 A ATOM 445 N LEU A 28 -18.410 3.253 0.348 1.00 0.00 A ATOM 446 O LEU A 28 -17.757 3.259 3.797 1.00 0.00 A ATOM 447 C ASP A 29 -20.087 1.437 4.425 1.00 0.00 A ATOM 448 CA ASP A 29 -20.462 2.878 4.087 1.00 0.00 A ATOM 449 CB ASP A 29 -21.983 3.017 3.959 1.00 0.00 A ATOM 450 CG ASP A 29 -22.471 4.389 4.380 1.00 0.00 A ATOM 451 HN ASP A 29 -20.331 3.516 2.067 1.00 0.00 A ATOM 452 HA ASP A 29 -20.122 3.516 4.890 1.00 0.00 A ATOM 453 HB2 ASP A 29 -22.271 2.852 2.932 1.00 0.00 A ATOM 454 HB1 ASP A 29 -22.462 2.278 4.586 1.00 0.00 A ATOM 455 N ASP A 29 -19.797 3.321 2.864 1.00 0.00 A ATOM 456 O ASP A 29 -20.305 0.979 5.547 1.00 0.00 A ATOM 457 OD1 ASP A 29 -21.644 5.324 4.422 1.00 0.00 A ATOM 458 OD2 ASP A 29 -23.677 4.528 4.669 1.00 0.00 A ATOM 459 C LYS A 30 -17.779 -0.935 2.949 1.00 0.00 A ATOM 460 CA LYS A 30 -19.102 -0.656 3.655 1.00 0.00 A ATOM 461 CB LYS A 30 -20.183 -1.617 3.150 1.00 0.00 A ATOM 462 CD LYS A 30 -21.831 -3.000 4.496 1.00 0.00 A ATOM 463 CE LYS A 30 -22.336 -3.892 3.367 1.00 0.00 A ATOM 464 CG LYS A 30 -21.456 -1.606 4.003 1.00 0.00 A ATOM 465 HN LYS A 30 -19.361 1.152 2.584 1.00 0.00 A ATOM 466 HA LYS A 30 -18.965 -0.811 4.716 1.00 0.00 A ATOM 467 HB2 LYS A 30 -20.443 -1.342 2.136 1.00 0.00 A ATOM 468 HB1 LYS A 30 -19.777 -2.619 3.146 1.00 0.00 A ATOM 469 HD2 LYS A 30 -20.960 -3.459 4.938 1.00 0.00 A ATOM 470 HD1 LYS A 30 -22.606 -2.905 5.244 1.00 0.00 A ATOM 471 HE2 LYS A 30 -23.130 -4.519 3.745 1.00 0.00 A ATOM 472 HE1 LYS A 30 -22.719 -3.270 2.571 1.00 0.00 A ATOM 473 HG2 LYS A 30 -21.295 -0.973 4.862 1.00 0.00 A ATOM 474 HG1 LYS A 30 -22.274 -1.209 3.416 1.00 0.00 A ATOM 475 HZ1 LYS A 30 -20.382 -4.210 2.702 1.00 0.00 A ATOM 476 HZ2 LYS A 30 -21.066 -5.548 3.476 1.00 0.00 A ATOM 477 HZ3 LYS A 30 -21.538 -5.150 1.902 1.00 0.00 A ATOM 478 N LYS A 30 -19.515 0.730 3.454 1.00 0.00 A ATOM 479 NZ LYS A 30 -21.255 -4.761 2.824 1.00 0.00 A ATOM 480 O LYS A 30 -17.516 -2.056 2.516 1.00 0.00 A ATOM 481 C HIS A 31 -15.686 -1.040 1.061 1.00 0.00 A ATOM 482 CA HIS A 31 -15.649 -0.018 2.193 1.00 0.00 A ATOM 483 CB HIS A 31 -14.577 -0.414 3.211 1.00 0.00 A ATOM 484 CD2 HIS A 31 -14.946 1.505 4.919 1.00 0.00 A ATOM 485 CE1 HIS A 31 -14.964 0.303 6.753 1.00 0.00 A ATOM 486 CG HIS A 31 -14.768 0.212 4.559 1.00 0.00 A ATOM 487 HN HIS A 31 -17.221 0.966 3.210 1.00 0.00 A ATOM 488 HA HIS A 31 -15.399 0.947 1.780 1.00 0.00 A ATOM 489 HB2 HIS A 31 -14.589 -1.485 3.338 1.00 0.00 A ATOM 490 HB1 HIS A 31 -13.610 -0.110 2.838 1.00 0.00 A ATOM 491 HD1 HIS A 31 -14.677 -1.488 5.804 1.00 0.00 A ATOM 492 HD2 HIS A 31 -14.986 2.355 4.254 1.00 0.00 A ATOM 493 HE1 HIS A 31 -15.017 0.014 7.793 1.00 0.00 A ATOM 494 HE2 HIS A 31 -15.276 2.326 6.824 1.00 0.00 A ATOM 495 N HIS A 31 -16.950 0.100 2.841 1.00 0.00 A ATOM 496 ND1 HIS A 31 -14.783 -0.515 5.732 1.00 0.00 A ATOM 497 NE2 HIS A 31 -15.064 1.534 6.287 1.00 0.00 A ATOM 498 O HIS A 31 -14.737 -1.800 0.870 1.00 0.00 A ATOM 499 C ALA A 32 -16.345 -1.412 -2.082 1.00 0.00 A ATOM 500 CA ALA A 32 -16.929 -1.991 -0.798 1.00 0.00 A ATOM 501 CB ALA A 32 -18.391 -2.356 -0.997 1.00 0.00 A ATOM 502 HN ALA A 32 -17.511 -0.428 0.506 1.00 0.00 A ATOM 503 HA ALA A 32 -16.389 -2.892 -0.545 1.00 0.00 A ATOM 504 HB1 ALA A 32 -19.007 -1.493 -0.795 1.00 0.00 A ATOM 505 HB2 ALA A 32 -18.547 -2.680 -2.016 1.00 0.00 A ATOM 506 HB3 ALA A 32 -18.657 -3.155 -0.322 1.00 0.00 A ATOM 507 N ALA A 32 -16.784 -1.056 0.311 1.00 0.00 A ATOM 508 O ALA A 32 -15.780 -0.318 -2.081 1.00 0.00 A ATOM 509 C ARG A 33 -17.069 -1.000 -5.256 1.00 0.00 A ATOM 510 CA ARG A 33 -15.975 -1.717 -4.469 1.00 0.00 A ATOM 511 CB ARG A 33 -15.455 -2.922 -5.263 1.00 0.00 A ATOM 512 CD ARG A 33 -13.014 -3.312 -5.872 1.00 0.00 A ATOM 513 CG ARG A 33 -14.309 -2.586 -6.227 1.00 0.00 A ATOM 514 CZ ARG A 33 -11.882 -5.400 -6.513 1.00 0.00 A ATOM 515 HN ARG A 33 -16.944 -3.016 -3.114 1.00 0.00 A ATOM 516 HA ARG A 33 -15.163 -1.028 -4.289 1.00 0.00 A ATOM 517 HB2 ARG A 33 -15.116 -3.673 -4.564 1.00 0.00 A ATOM 518 HB1 ARG A 33 -16.274 -3.334 -5.838 1.00 0.00 A ATOM 519 HD2 ARG A 33 -12.183 -2.758 -6.287 1.00 0.00 A ATOM 520 HD1 ARG A 33 -12.912 -3.353 -4.798 1.00 0.00 A ATOM 521 HE ARG A 33 -13.837 -5.057 -6.707 1.00 0.00 A ATOM 522 HG2 ARG A 33 -14.597 -2.870 -7.228 1.00 0.00 A ATOM 523 HG1 ARG A 33 -14.130 -1.522 -6.200 1.00 0.00 A ATOM 524 HH11 ARG A 33 -10.676 -3.989 -5.715 1.00 0.00 A ATOM 525 HH12 ARG A 33 -9.887 -5.458 -6.184 1.00 0.00 A ATOM 526 HH21 ARG A 33 -12.816 -6.996 -7.332 1.00 0.00 A ATOM 527 HH22 ARG A 33 -11.107 -7.170 -7.108 1.00 0.00 A ATOM 528 N ARG A 33 -16.485 -2.154 -3.177 1.00 0.00 A ATOM 529 NE ARG A 33 -12.988 -4.671 -6.407 1.00 0.00 A ATOM 530 NH1 ARG A 33 -10.720 -4.909 -6.105 1.00 0.00 A ATOM 531 NH2 ARG A 33 -11.939 -6.622 -7.026 1.00 0.00 A ATOM 532 O ARG A 33 -16.811 -0.008 -5.937 1.00 0.00 A ATOM 533 C SER A 34 -20.738 -1.428 -5.235 1.00 0.00 A ATOM 534 CA SER A 34 -19.433 -0.919 -5.837 1.00 0.00 A ATOM 535 CB SER A 34 -19.382 -1.241 -7.334 1.00 0.00 A ATOM 536 HN SER A 34 -18.430 -2.298 -4.582 1.00 0.00 A ATOM 537 HA SER A 34 -19.382 0.152 -5.703 1.00 0.00 A ATOM 538 HB2 SER A 34 -19.641 -0.358 -7.902 1.00 0.00 A ATOM 539 HB1 SER A 34 -18.382 -1.557 -7.598 1.00 0.00 A ATOM 540 HG SER A 34 -19.809 -3.101 -7.778 1.00 0.00 A ATOM 541 N SER A 34 -18.291 -1.508 -5.147 1.00 0.00 A ATOM 542 O SER A 34 -20.770 -1.870 -4.087 1.00 0.00 A ATOM 543 OG SER A 34 -20.290 -2.277 -7.664 1.00 0.00 A ATOM 544 C GLY A 35 -24.265 -1.341 -6.352 1.00 0.00 A ATOM 545 CA GLY A 35 -23.096 -1.838 -5.525 1.00 0.00 A ATOM 546 HN GLY A 35 -21.733 -1.013 -6.922 1.00 0.00 A ATOM 547 HA2 GLY A 35 -23.098 -2.918 -5.537 1.00 0.00 A ATOM 548 HA1 GLY A 35 -23.222 -1.503 -4.506 1.00 0.00 A ATOM 549 N GLY A 35 -21.812 -1.371 -6.014 1.00 0.00 A ATOM 550 O GLY A 35 -24.111 -0.467 -7.206 1.00 0.00 A ATOM 551 C GLU A 36 -27.843 -2.328 -6.255 1.00 0.00 A ATOM 552 CA GLU A 36 -26.657 -1.540 -6.807 1.00 0.00 A ATOM 553 CB GLU A 36 -26.488 -1.796 -8.313 1.00 0.00 A ATOM 554 CD GLU A 36 -28.423 -0.402 -9.155 1.00 0.00 A ATOM 555 CG GLU A 36 -26.923 -0.628 -9.184 1.00 0.00 A ATOM 556 HN GLU A 36 -25.487 -2.600 -5.400 1.00 0.00 A ATOM 557 HA GLU A 36 -26.832 -0.486 -6.645 1.00 0.00 A ATOM 558 HB2 GLU A 36 -25.445 -1.993 -8.514 1.00 0.00 A ATOM 559 HB1 GLU A 36 -27.067 -2.662 -8.596 1.00 0.00 A ATOM 560 HG2 GLU A 36 -26.434 0.269 -8.834 1.00 0.00 A ATOM 561 HG1 GLU A 36 -26.625 -0.825 -10.203 1.00 0.00 A ATOM 562 N GLU A 36 -25.438 -1.908 -6.094 1.00 0.00 A ATOM 563 O GLU A 36 -27.664 -3.261 -5.474 1.00 0.00 A ATOM 564 OE1 GLU A 36 -28.924 0.129 -8.141 1.00 0.00 A ATOM 565 OE2 GLU A 36 -29.096 -0.755 -10.146 1.00 0.00 A ATOM 566 C CYS A 37 -30.540 -3.862 -7.080 1.00 0.00 A ATOM 567 CA CYS A 37 -30.246 -2.654 -6.197 1.00 0.00 A ATOM 568 CB CYS A 37 -31.448 -1.707 -6.168 1.00 0.00 A ATOM 569 HN CYS A 37 -29.144 -1.211 -7.289 1.00 0.00 A ATOM 570 HA CYS A 37 -30.050 -2.998 -5.196 1.00 0.00 A ATOM 571 HB2 CYS A 37 -31.466 -1.131 -7.081 1.00 0.00 A ATOM 572 HB1 CYS A 37 -32.356 -2.289 -6.097 1.00 0.00 A ATOM 573 N CYS A 37 -29.052 -1.959 -6.664 1.00 0.00 A ATOM 574 O CYS A 37 -30.608 -3.746 -8.303 1.00 0.00 A ATOM 575 SG CYS A 37 -31.424 -0.536 -4.772 1.00 0.00 A ATOM 576 C PHE A 38 -31.959 -7.149 -6.447 1.00 0.00 A ATOM 577 CA PHE A 38 -30.971 -6.261 -7.192 1.00 0.00 A ATOM 578 CB PHE A 38 -29.670 -7.033 -7.433 1.00 0.00 A ATOM 579 CD1 PHE A 38 -29.263 -6.269 -9.780 1.00 0.00 A ATOM 580 CD2 PHE A 38 -27.514 -5.991 -8.182 1.00 0.00 A ATOM 581 CE1 PHE A 38 -28.466 -5.704 -10.757 1.00 0.00 A ATOM 582 CE2 PHE A 38 -26.710 -5.426 -9.155 1.00 0.00 A ATOM 583 CG PHE A 38 -28.797 -6.419 -8.486 1.00 0.00 A ATOM 584 CZ PHE A 38 -27.187 -5.281 -10.444 1.00 0.00 A ATOM 585 HN PHE A 38 -30.623 -5.061 -5.475 1.00 0.00 A ATOM 586 HA PHE A 38 -31.398 -5.991 -8.145 1.00 0.00 A ATOM 587 HB2 PHE A 38 -29.106 -7.073 -6.514 1.00 0.00 A ATOM 588 HB1 PHE A 38 -29.911 -8.039 -7.745 1.00 0.00 A ATOM 589 HD1 PHE A 38 -30.263 -6.601 -10.023 1.00 0.00 A ATOM 590 HD2 PHE A 38 -27.139 -6.104 -7.175 1.00 0.00 A ATOM 591 HE1 PHE A 38 -28.841 -5.594 -11.763 1.00 0.00 A ATOM 592 HE2 PHE A 38 -25.712 -5.096 -8.905 1.00 0.00 A ATOM 593 HZ PHE A 38 -26.562 -4.840 -11.206 1.00 0.00 A ATOM 594 N PHE A 38 -30.699 -5.028 -6.452 1.00 0.00 A ATOM 595 O PHE A 38 -32.228 -6.941 -5.265 1.00 0.00 A ATOM 596 C TYR A 39 -33.298 -10.484 -7.114 1.00 0.00 A ATOM 597 CA TYR A 39 -33.454 -9.071 -6.558 1.00 0.00 A ATOM 598 CB TYR A 39 -34.887 -8.580 -6.770 1.00 0.00 A ATOM 599 CD1 TYR A 39 -34.474 -8.627 -9.281 1.00 0.00 A ATOM 600 CD2 TYR A 39 -36.616 -7.963 -8.471 1.00 0.00 A ATOM 601 CE1 TYR A 39 -34.906 -8.439 -10.582 1.00 0.00 A ATOM 602 CE2 TYR A 39 -37.054 -7.773 -9.767 1.00 0.00 A ATOM 603 CG TYR A 39 -35.324 -8.392 -8.206 1.00 0.00 A ATOM 604 CZ TYR A 39 -36.196 -8.012 -10.819 1.00 0.00 A ATOM 605 HN TYR A 39 -32.234 -8.260 -8.089 1.00 0.00 A ATOM 606 HA TYR A 39 -33.259 -9.099 -5.496 1.00 0.00 A ATOM 607 HB2 TYR A 39 -35.565 -9.281 -6.318 1.00 0.00 A ATOM 608 HB1 TYR A 39 -34.997 -7.632 -6.285 1.00 0.00 A ATOM 609 HD1 TYR A 39 -33.467 -8.957 -9.098 1.00 0.00 A ATOM 610 HD2 TYR A 39 -37.286 -7.776 -7.637 1.00 0.00 A ATOM 611 HE1 TYR A 39 -34.233 -8.627 -11.407 1.00 0.00 A ATOM 612 HE2 TYR A 39 -38.064 -7.437 -9.952 1.00 0.00 A ATOM 613 HH TYR A 39 -36.106 -8.361 -12.708 1.00 0.00 A ATOM 614 N TYR A 39 -32.495 -8.145 -7.151 1.00 0.00 A ATOM 615 O TYR A 39 -32.416 -10.749 -7.932 1.00 0.00 A ATOM 616 OH TYR A 39 -36.629 -7.822 -12.111 1.00 0.00 A ATOM 617 C ASP A 40 -35.458 -13.193 -7.724 1.00 0.00 A ATOM 618 CA ASP A 40 -34.127 -12.784 -7.101 1.00 0.00 A ATOM 619 CB ASP A 40 -33.796 -13.704 -5.924 1.00 0.00 A ATOM 620 CG ASP A 40 -34.414 -13.225 -4.626 1.00 0.00 A ATOM 621 HN ASP A 40 -34.838 -11.117 -6.004 1.00 0.00 A ATOM 622 HA ASP A 40 -33.354 -12.883 -7.849 1.00 0.00 A ATOM 623 HB2 ASP A 40 -34.168 -14.697 -6.134 1.00 0.00 A ATOM 624 HB1 ASP A 40 -32.725 -13.745 -5.799 1.00 0.00 A ATOM 625 N ASP A 40 -34.160 -11.392 -6.658 1.00 0.00 A ATOM 626 O ASP A 40 -36.377 -12.381 -7.842 1.00 0.00 A ATOM 627 OD1 ASP A 40 -33.935 -12.208 -4.081 1.00 0.00 A ATOM 628 OD2 ASP A 40 -35.375 -13.868 -4.154 1.00 0.00 A ATOM 629 C GLU A 41 -37.948 -14.941 -7.784 1.00 0.00 A ATOM 630 CA GLU A 41 -36.759 -14.977 -8.753 1.00 0.00 A ATOM 631 CB GLU A 41 -36.505 -16.407 -9.260 1.00 0.00 A ATOM 632 CD GLU A 41 -38.318 -16.441 -11.024 1.00 0.00 A ATOM 633 CG GLU A 41 -36.840 -16.606 -10.730 1.00 0.00 A ATOM 634 HN GLU A 41 -34.778 -15.049 -8.013 1.00 0.00 A ATOM 635 HA GLU A 41 -36.986 -14.344 -9.598 1.00 0.00 A ATOM 636 HB2 GLU A 41 -35.458 -16.637 -9.124 1.00 0.00 A ATOM 637 HB1 GLU A 41 -37.090 -17.106 -8.683 1.00 0.00 A ATOM 638 HG2 GLU A 41 -36.290 -15.882 -11.314 1.00 0.00 A ATOM 639 HG1 GLU A 41 -36.540 -17.602 -11.022 1.00 0.00 A ATOM 640 N GLU A 41 -35.549 -14.454 -8.130 1.00 0.00 A ATOM 641 O GLU A 41 -38.726 -15.891 -7.702 1.00 0.00 A ATOM 642 OE1 GLU A 41 -38.746 -15.299 -11.292 1.00 0.00 A ATOM 643 OE2 GLU A 41 -39.048 -17.455 -10.989 1.00 0.00 A ATOM 644 C LYS A 42 -39.762 -12.267 -6.157 1.00 0.00 A ATOM 645 CA LYS A 42 -39.180 -13.678 -6.094 1.00 0.00 A ATOM 646 CB LYS A 42 -38.689 -13.997 -4.669 1.00 0.00 A ATOM 647 CD LYS A 42 -40.780 -14.987 -3.677 1.00 0.00 A ATOM 648 CE LYS A 42 -40.895 -14.119 -2.434 1.00 0.00 A ATOM 649 CG LYS A 42 -39.329 -15.238 -4.065 1.00 0.00 A ATOM 650 HN LYS A 42 -37.437 -13.107 -7.162 1.00 0.00 A ATOM 651 HA LYS A 42 -39.957 -14.381 -6.362 1.00 0.00 A ATOM 652 HB2 LYS A 42 -37.621 -14.151 -4.698 1.00 0.00 A ATOM 653 HB1 LYS A 42 -38.901 -13.159 -4.019 1.00 0.00 A ATOM 654 HD2 LYS A 42 -41.279 -14.490 -4.496 1.00 0.00 A ATOM 655 HD1 LYS A 42 -41.259 -15.937 -3.488 1.00 0.00 A ATOM 656 HE2 LYS A 42 -40.108 -14.386 -1.745 1.00 0.00 A ATOM 657 HE1 LYS A 42 -40.782 -13.084 -2.721 1.00 0.00 A ATOM 658 HG2 LYS A 42 -39.294 -16.036 -4.790 1.00 0.00 A ATOM 659 HG1 LYS A 42 -38.773 -15.525 -3.184 1.00 0.00 A ATOM 660 HZ1 LYS A 42 -42.737 -15.077 -2.191 1.00 0.00 A ATOM 661 HZ2 LYS A 42 -42.067 -14.502 -0.747 1.00 0.00 A ATOM 662 HZ3 LYS A 42 -42.774 -13.422 -1.841 1.00 0.00 A ATOM 663 N LYS A 42 -38.084 -13.835 -7.052 1.00 0.00 A ATOM 664 NZ LYS A 42 -42.210 -14.292 -1.756 1.00 0.00 A ATOM 665 O LYS A 42 -40.925 -12.054 -5.814 1.00 0.00 A ATOM 666 C ARG A 43 -39.114 -9.149 -5.420 1.00 0.00 A ATOM 667 CA ARG A 43 -39.379 -9.919 -6.713 1.00 0.00 A ATOM 668 CB ARG A 43 -40.867 -9.846 -7.070 1.00 0.00 A ATOM 669 CD ARG A 43 -41.062 -8.825 -9.361 1.00 0.00 A ATOM 670 CG ARG A 43 -41.247 -8.607 -7.868 1.00 0.00 A ATOM 671 CZ ARG A 43 -41.905 -6.986 -10.769 1.00 0.00 A ATOM 672 HN ARG A 43 -38.032 -11.547 -6.856 1.00 0.00 A ATOM 673 HA ARG A 43 -38.807 -9.464 -7.507 1.00 0.00 A ATOM 674 HB2 ARG A 43 -41.126 -10.714 -7.657 1.00 0.00 A ATOM 675 HB1 ARG A 43 -41.445 -9.851 -6.159 1.00 0.00 A ATOM 676 HD2 ARG A 43 -40.174 -9.421 -9.517 1.00 0.00 A ATOM 677 HD1 ARG A 43 -41.921 -9.356 -9.745 1.00 0.00 A ATOM 678 HE ARG A 43 -40.044 -7.124 -10.061 1.00 0.00 A ATOM 679 HG2 ARG A 43 -42.283 -8.370 -7.677 1.00 0.00 A ATOM 680 HG1 ARG A 43 -40.624 -7.783 -7.553 1.00 0.00 A ATOM 681 HH11 ARG A 43 -43.263 -8.425 -10.361 1.00 0.00 A ATOM 682 HH12 ARG A 43 -43.837 -7.121 -11.345 1.00 0.00 A ATOM 683 HH21 ARG A 43 -40.795 -5.401 -11.353 1.00 0.00 A ATOM 684 HH22 ARG A 43 -42.436 -5.401 -11.907 1.00 0.00 A ATOM 685 N ARG A 43 -38.948 -11.311 -6.599 1.00 0.00 A ATOM 686 NE ARG A 43 -40.919 -7.563 -10.086 1.00 0.00 A ATOM 687 NH1 ARG A 43 -43.099 -7.558 -10.829 1.00 0.00 A ATOM 688 NH2 ARG A 43 -41.695 -5.835 -11.394 1.00 0.00 A ATOM 689 O ARG A 43 -40.040 -8.643 -4.787 1.00 0.00 A ATOM 690 C ASN A 44 -36.129 -7.609 -4.038 1.00 0.00 A ATOM 691 CA ASN A 44 -37.450 -8.342 -3.825 1.00 0.00 A ATOM 692 CB ASN A 44 -37.325 -9.312 -2.646 1.00 0.00 A ATOM 693 CG ASN A 44 -38.670 -9.796 -2.141 1.00 0.00 A ATOM 694 HN ASN A 44 -37.148 -9.480 -5.587 1.00 0.00 A ATOM 695 HA ASN A 44 -38.218 -7.617 -3.612 1.00 0.00 A ATOM 696 HB2 ASN A 44 -36.750 -10.171 -2.955 1.00 0.00 A ATOM 697 HB1 ASN A 44 -36.815 -8.814 -1.834 1.00 0.00 A ATOM 698 HD21 ASN A 44 -37.935 -9.987 -0.304 1.00 0.00 A ATOM 699 HD22 ASN A 44 -39.599 -10.412 -0.494 1.00 0.00 A ATOM 700 N ASN A 44 -37.841 -9.059 -5.037 1.00 0.00 A ATOM 701 ND2 ASN A 44 -38.742 -10.096 -0.849 1.00 0.00 A ATOM 702 O ASN A 44 -35.067 -8.229 -4.091 1.00 0.00 A ATOM 703 OD1 ASN A 44 -39.632 -9.906 -2.901 1.00 0.00 A ATOM 704 C LEU A 45 -34.331 -5.051 -3.127 1.00 0.00 A ATOM 705 CA LEU A 45 -35.019 -5.468 -4.417 1.00 0.00 A ATOM 706 CB LEU A 45 -35.394 -4.228 -5.231 1.00 0.00 A ATOM 707 CD1 LEU A 45 -36.319 -3.287 -7.363 1.00 0.00 A ATOM 708 CD2 LEU A 45 -34.267 -4.715 -7.424 1.00 0.00 A ATOM 709 CG LEU A 45 -35.601 -4.468 -6.730 1.00 0.00 A ATOM 710 HN LEU A 45 -37.084 -5.855 -4.141 1.00 0.00 A ATOM 711 HA LEU A 45 -34.321 -6.054 -4.987 1.00 0.00 A ATOM 712 HB2 LEU A 45 -36.309 -3.821 -4.825 1.00 0.00 A ATOM 713 HB1 LEU A 45 -34.612 -3.493 -5.113 1.00 0.00 A ATOM 714 HD11 LEU A 45 -35.971 -2.369 -6.912 1.00 0.00 A ATOM 715 HD12 LEU A 45 -36.113 -3.266 -8.424 1.00 0.00 A ATOM 716 HD13 LEU A 45 -37.382 -3.385 -7.206 1.00 0.00 A ATOM 717 HD21 LEU A 45 -33.539 -4.003 -7.066 1.00 0.00 A ATOM 718 HD22 LEU A 45 -33.929 -5.717 -7.207 1.00 0.00 A ATOM 719 HD23 LEU A 45 -34.390 -4.600 -8.490 1.00 0.00 A ATOM 720 HG LEU A 45 -36.217 -5.345 -6.866 1.00 0.00 A ATOM 721 N LEU A 45 -36.206 -6.289 -4.180 1.00 0.00 A ATOM 722 O LEU A 45 -34.971 -4.640 -2.160 1.00 0.00 A ATOM 723 C GLN A 46 -30.853 -4.199 -2.464 1.00 0.00 A ATOM 724 CA GLN A 46 -32.183 -4.788 -1.994 1.00 0.00 A ATOM 725 CB GLN A 46 -31.949 -6.008 -1.090 1.00 0.00 A ATOM 726 CD GLN A 46 -33.847 -5.943 0.572 1.00 0.00 A ATOM 727 CG GLN A 46 -32.356 -5.779 0.356 1.00 0.00 A ATOM 728 HN GLN A 46 -32.568 -5.488 -3.959 1.00 0.00 A ATOM 729 HA GLN A 46 -32.717 -4.032 -1.437 1.00 0.00 A ATOM 730 HB2 GLN A 46 -32.524 -6.838 -1.473 1.00 0.00 A ATOM 731 HB1 GLN A 46 -30.900 -6.275 -1.107 1.00 0.00 A ATOM 732 HE21 GLN A 46 -33.806 -7.707 -0.343 1.00 0.00 A ATOM 733 HE22 GLN A 46 -35.354 -7.192 0.229 1.00 0.00 A ATOM 734 HG2 GLN A 46 -31.837 -6.489 0.982 1.00 0.00 A ATOM 735 HG1 GLN A 46 -32.075 -4.776 0.641 1.00 0.00 A ATOM 736 N GLN A 46 -33.005 -5.157 -3.142 1.00 0.00 A ATOM 737 NE2 GLN A 46 -34.391 -7.060 0.105 1.00 0.00 A ATOM 738 O GLN A 46 -30.390 -4.497 -3.561 1.00 0.00 A ATOM 739 OE1 GLN A 46 -34.502 -5.076 1.149 1.00 0.00 A ATOM 740 C CYS A 47 -27.813 -3.689 -1.811 1.00 0.00 A ATOM 741 CA CYS A 47 -28.983 -2.714 -1.956 1.00 0.00 A ATOM 742 CB CYS A 47 -28.769 -1.491 -1.055 1.00 0.00 A ATOM 743 HN CYS A 47 -30.680 -3.154 -0.767 1.00 0.00 A ATOM 744 HA CYS A 47 -29.035 -2.389 -2.983 1.00 0.00 A ATOM 745 HB2 CYS A 47 -29.249 -1.670 -0.106 1.00 0.00 A ATOM 746 HB1 CYS A 47 -27.711 -1.346 -0.892 1.00 0.00 A ATOM 747 N CYS A 47 -30.254 -3.355 -1.627 1.00 0.00 A ATOM 748 O CYS A 47 -27.348 -3.955 -0.703 1.00 0.00 A ATOM 749 SG CYS A 47 -29.448 0.063 -1.726 1.00 0.00 A ATOM 750 C ILE A 48 -24.879 -4.438 -3.039 1.00 0.00 A ATOM 751 CA ILE A 48 -26.224 -5.155 -2.935 1.00 0.00 A ATOM 752 CB ILE A 48 -26.342 -6.182 -4.084 1.00 0.00 A ATOM 753 CD1 ILE A 48 -28.826 -6.646 -3.783 1.00 0.00 A ATOM 754 CG1 ILE A 48 -27.426 -7.213 -3.764 1.00 0.00 A ATOM 755 CG2 ILE A 48 -25.010 -6.879 -4.308 1.00 0.00 A ATOM 756 HN ILE A 48 -27.750 -3.963 -3.793 1.00 0.00 A ATOM 757 HA ILE A 48 -26.253 -5.696 -2.004 1.00 0.00 A ATOM 758 HB ILE A 48 -26.606 -5.656 -4.990 1.00 0.00 A ATOM 759 HD11 ILE A 48 -28.905 -5.910 -4.569 1.00 0.00 A ATOM 760 HD12 ILE A 48 -29.534 -7.443 -3.961 1.00 0.00 A ATOM 761 HD13 ILE A 48 -29.038 -6.183 -2.831 1.00 0.00 A ATOM 762 HG12 ILE A 48 -27.381 -8.010 -4.489 1.00 0.00 A ATOM 763 HG11 ILE A 48 -27.245 -7.618 -2.778 1.00 0.00 A ATOM 764 HG21 ILE A 48 -24.587 -7.147 -3.353 1.00 0.00 A ATOM 765 HG22 ILE A 48 -25.164 -7.771 -4.899 1.00 0.00 A ATOM 766 HG23 ILE A 48 -24.337 -6.212 -4.827 1.00 0.00 A ATOM 767 N ILE A 48 -27.340 -4.216 -2.939 1.00 0.00 A ATOM 768 O ILE A 48 -24.618 -3.727 -4.009 1.00 0.00 A ATOM 769 C CYS A 49 -21.676 -5.046 -2.619 1.00 0.00 A ATOM 770 CA CYS A 49 -22.683 -4.053 -2.047 1.00 0.00 A ATOM 771 CB CYS A 49 -22.273 -3.639 -0.633 1.00 0.00 A ATOM 772 HN CYS A 49 -24.269 -5.251 -1.308 1.00 0.00 A ATOM 773 HA CYS A 49 -22.711 -3.177 -2.680 1.00 0.00 A ATOM 774 HB2 CYS A 49 -22.325 -4.502 0.015 1.00 0.00 A ATOM 775 HB1 CYS A 49 -21.256 -3.275 -0.653 1.00 0.00 A ATOM 776 N CYS A 49 -24.015 -4.654 -2.046 1.00 0.00 A ATOM 777 O CYS A 49 -21.476 -6.131 -2.066 1.00 0.00 A ATOM 778 SG CYS A 49 -23.313 -2.334 0.106 1.00 0.00 A ATOM 779 C ASP A 50 -18.676 -5.299 -3.903 1.00 0.00 A ATOM 780 CA ASP A 50 -20.095 -5.552 -4.403 1.00 0.00 A ATOM 781 CB ASP A 50 -20.172 -5.353 -5.922 1.00 0.00 A ATOM 782 CG ASP A 50 -20.060 -6.657 -6.688 1.00 0.00 A ATOM 783 HN ASP A 50 -21.274 -3.813 -4.141 1.00 0.00 A ATOM 784 HA ASP A 50 -20.363 -6.571 -4.171 1.00 0.00 A ATOM 785 HB2 ASP A 50 -21.119 -4.898 -6.167 1.00 0.00 A ATOM 786 HB1 ASP A 50 -19.372 -4.699 -6.240 1.00 0.00 A ATOM 787 N ASP A 50 -21.060 -4.681 -3.740 1.00 0.00 A ATOM 788 O ASP A 50 -18.239 -4.153 -3.787 1.00 0.00 A ATOM 789 OD1 ASP A 50 -19.326 -7.556 -6.226 1.00 0.00 A ATOM 790 OD2 ASP A 50 -20.707 -6.778 -7.749 1.00 0.00 A ATOM 791 C TYR A 51 -15.593 -6.666 -4.222 1.00 0.00 A ATOM 792 CA TYR A 51 -16.592 -6.312 -3.120 1.00 0.00 A ATOM 793 CB TYR A 51 -16.409 -7.255 -1.923 1.00 0.00 A ATOM 794 CD1 TYR A 51 -15.662 -5.937 0.095 1.00 0.00 A ATOM 795 CD2 TYR A 51 -17.934 -6.655 -0.002 1.00 0.00 A ATOM 796 CE1 TYR A 51 -15.898 -5.341 1.319 1.00 0.00 A ATOM 797 CE2 TYR A 51 -18.178 -6.060 1.221 1.00 0.00 A ATOM 798 CG TYR A 51 -16.674 -6.602 -0.586 1.00 0.00 A ATOM 799 CZ TYR A 51 -17.157 -5.406 1.879 1.00 0.00 A ATOM 800 HN TYR A 51 -18.378 -7.269 -3.727 1.00 0.00 A ATOM 801 HA TYR A 51 -16.407 -5.298 -2.797 1.00 0.00 A ATOM 802 HB2 TYR A 51 -17.089 -8.086 -2.024 1.00 0.00 A ATOM 803 HB1 TYR A 51 -15.393 -7.628 -1.913 1.00 0.00 A ATOM 804 HD1 TYR A 51 -14.678 -5.888 -0.346 1.00 0.00 A ATOM 805 HD2 TYR A 51 -18.731 -7.169 -0.520 1.00 0.00 A ATOM 806 HE1 TYR A 51 -15.098 -4.828 1.833 1.00 0.00 A ATOM 807 HE2 TYR A 51 -19.164 -6.111 1.659 1.00 0.00 A ATOM 808 HH TYR A 51 -16.642 -4.272 3.344 1.00 0.00 A ATOM 809 N TYR A 51 -17.965 -6.387 -3.609 1.00 0.00 A ATOM 810 O TYR A 51 -14.440 -6.238 -4.182 1.00 0.00 A ATOM 811 OH TYR A 51 -17.396 -4.813 3.099 1.00 0.00 A ATOM 812 C CYS A 52 -15.952 -7.979 -7.607 1.00 0.00 A ATOM 813 CA CYS A 52 -15.170 -7.873 -6.295 1.00 0.00 A ATOM 814 CB CYS A 52 -14.498 -9.217 -5.956 1.00 0.00 A ATOM 815 HN CYS A 52 -16.963 -7.772 -5.175 1.00 0.00 A ATOM 816 HA CYS A 52 -14.405 -7.118 -6.413 1.00 0.00 A ATOM 817 HB2 CYS A 52 -14.909 -9.997 -6.579 1.00 0.00 A ATOM 818 HB1 CYS A 52 -13.436 -9.140 -6.143 1.00 0.00 A ATOM 819 N CYS A 52 -16.037 -7.456 -5.197 1.00 0.00 A ATOM 820 O CYS A 52 -16.439 -9.050 -7.969 1.00 0.00 A ATOM 821 SG CYS A 52 -14.716 -9.734 -4.222 1.00 0.00 A ATOM 822 C GLU A 53 -16.511 -5.533 -10.342 1.00 0.00 A ATOM 823 CA GLU A 53 -16.779 -6.835 -9.588 1.00 0.00 A ATOM 824 CB GLU A 53 -18.282 -7.020 -9.357 1.00 0.00 A ATOM 825 CD GLU A 53 -18.555 -9.266 -10.478 1.00 0.00 A ATOM 826 CG GLU A 53 -18.974 -7.808 -10.457 1.00 0.00 A ATOM 827 HN GLU A 53 -15.653 -6.039 -7.978 1.00 0.00 A ATOM 828 HA GLU A 53 -16.415 -7.658 -10.183 1.00 0.00 A ATOM 829 HB2 GLU A 53 -18.427 -7.547 -8.425 1.00 0.00 A ATOM 830 HB1 GLU A 53 -18.754 -6.050 -9.286 1.00 0.00 A ATOM 831 HG2 GLU A 53 -20.041 -7.759 -10.301 1.00 0.00 A ATOM 832 HG1 GLU A 53 -18.728 -7.363 -11.410 1.00 0.00 A ATOM 833 N GLU A 53 -16.064 -6.861 -8.316 1.00 0.00 A ATOM 834 O GLU A 53 -17.432 -4.775 -10.644 1.00 0.00 A ATOM 835 OE1 GLU A 53 -18.713 -9.943 -9.442 1.00 0.00 A ATOM 836 OE2 GLU A 53 -18.066 -9.727 -11.531 1.00 0.00 A ATOM 837 C TYR A 54 -15.280 -2.825 -10.614 1.00 0.00 A ATOM 838 CA TYR A 54 -14.849 -4.078 -11.367 1.00 0.00 A ATOM 839 CB TYR A 54 -15.459 -4.078 -12.769 1.00 0.00 A ATOM 840 CD1 TYR A 54 -13.591 -5.320 -13.922 1.00 0.00 A ATOM 841 CD2 TYR A 54 -15.815 -6.131 -14.194 1.00 0.00 A ATOM 842 CE1 TYR A 54 -13.115 -6.342 -14.720 1.00 0.00 A ATOM 843 CE2 TYR A 54 -15.348 -7.156 -14.993 1.00 0.00 A ATOM 844 CG TYR A 54 -14.946 -5.197 -13.647 1.00 0.00 A ATOM 845 CZ TYR A 54 -13.998 -7.259 -15.253 1.00 0.00 A ATOM 846 HN TYR A 54 -14.550 -5.926 -10.380 1.00 0.00 A ATOM 847 HA TYR A 54 -13.773 -4.080 -11.454 1.00 0.00 A ATOM 848 HB2 TYR A 54 -16.530 -4.181 -12.690 1.00 0.00 A ATOM 849 HB1 TYR A 54 -15.227 -3.142 -13.255 1.00 0.00 A ATOM 850 HD1 TYR A 54 -12.903 -4.601 -13.503 1.00 0.00 A ATOM 851 HD2 TYR A 54 -16.873 -6.048 -13.989 1.00 0.00 A ATOM 852 HE1 TYR A 54 -12.058 -6.421 -14.920 1.00 0.00 A ATOM 853 HE2 TYR A 54 -16.039 -7.874 -15.411 1.00 0.00 A ATOM 854 HH TYR A 54 -14.205 -8.954 -16.134 1.00 0.00 A ATOM 855 N TYR A 54 -15.241 -5.282 -10.646 1.00 0.00 A ATOM 856 OT1 TYR A 54 -15.806 -2.963 -9.490 1.00 0.00 A ATOM 857 OT2 TYR A 54 -15.091 -1.716 -11.156 1.00 0.00 A ATOM 858 OH TYR A 54 -13.528 -8.278 -16.048 1.00 0.00 A END
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