NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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624448 |
5x0s   |
36047 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 1.860 -26.245 12.402 1.00 0.00 A ATOM 2 CA GLU A 1 1.678 -27.396 13.386 1.00 0.00 A ATOM 3 CB GLU A 1 3.016 -27.731 14.049 1.00 0.00 A ATOM 4 CD GLU A 1 4.107 -29.017 15.896 1.00 0.00 A ATOM 5 CG GLU A 1 2.776 -28.647 15.250 1.00 0.00 A ATOM 6 HT1 GLU A 1 0.142 -28.662 12.776 1.00 0.00 A ATOM 7 HT2 GLU A 1 1.623 -29.449 13.048 1.00 0.00 A ATOM 8 HT3 GLU A 1 1.401 -28.511 11.650 1.00 0.00 A ATOM 9 HA GLU A 1 0.964 -27.110 14.145 1.00 0.00 A ATOM 10 HB2 GLU A 1 3.655 -28.232 13.335 1.00 0.00 A ATOM 11 HB1 GLU A 1 3.491 -26.821 14.382 1.00 0.00 A ATOM 12 HG2 GLU A 1 2.156 -28.136 15.972 1.00 0.00 A ATOM 13 HG1 GLU A 1 2.277 -29.547 14.922 1.00 0.00 A ATOM 14 N GLU A 1 1.173 -28.595 12.660 1.00 0.00 A ATOM 15 O GLU A 1 2.573 -25.282 12.684 1.00 0.00 A ATOM 16 OE1 GLU A 1 4.794 -29.863 15.349 1.00 0.00 A ATOM 17 OE2 GLU A 1 4.420 -28.447 16.929 1.00 0.00 A ATOM 18 C VAL A 2 -0.079 -24.855 9.794 1.00 0.00 A ATOM 19 CA VAL A 2 1.309 -25.312 10.229 1.00 0.00 A ATOM 20 CB VAL A 2 2.078 -25.840 9.018 1.00 0.00 A ATOM 21 CG1 VAL A 2 3.561 -25.968 9.371 1.00 0.00 A ATOM 22 CG2 VAL A 2 1.528 -27.213 8.627 1.00 0.00 A ATOM 23 HN VAL A 2 0.657 -27.141 11.077 1.00 0.00 A ATOM 24 HA VAL A 2 1.843 -24.468 10.640 1.00 0.00 A ATOM 25 HB VAL A 2 1.963 -25.154 8.191 1.00 0.00 A ATOM 26 HG11 VAL A 2 4.015 -26.728 8.753 1.00 0.00 A ATOM 27 HG12 VAL A 2 3.661 -26.242 10.411 1.00 0.00 A ATOM 28 HG13 VAL A 2 4.055 -25.023 9.200 1.00 0.00 A ATOM 29 HG21 VAL A 2 0.453 -27.212 8.728 1.00 0.00 A ATOM 30 HG22 VAL A 2 1.949 -27.968 9.275 1.00 0.00 A ATOM 31 HG23 VAL A 2 1.793 -27.429 7.603 1.00 0.00 A ATOM 32 N VAL A 2 1.211 -26.351 11.247 1.00 0.00 A ATOM 33 O VAL A 2 -1.081 -25.500 10.105 1.00 0.00 A ATOM 34 C ILE A 3 -1.552 -23.418 7.098 1.00 0.00 A ATOM 35 CA ILE A 3 -1.406 -23.208 8.604 1.00 0.00 A ATOM 36 CB ILE A 3 -1.507 -21.715 8.943 1.00 0.00 A ATOM 37 CD1 ILE A 3 -0.932 -19.415 8.160 1.00 0.00 A ATOM 38 CG1 ILE A 3 -1.111 -20.871 7.728 1.00 0.00 A ATOM 39 CG2 ILE A 3 -0.565 -21.392 10.104 1.00 0.00 A ATOM 40 HN ILE A 3 0.698 -23.266 8.856 1.00 0.00 A ATOM 41 HA ILE A 3 -2.206 -23.731 9.106 1.00 0.00 A ATOM 42 HB ILE A 3 -2.522 -21.482 9.231 1.00 0.00 A ATOM 43 HD11 ILE A 3 -0.737 -18.803 7.292 1.00 0.00 A ATOM 44 HD12 ILE A 3 -0.101 -19.342 8.845 1.00 0.00 A ATOM 45 HD13 ILE A 3 -1.832 -19.071 8.649 1.00 0.00 A ATOM 46 HG12 ILE A 3 -0.184 -21.243 7.317 1.00 0.00 A ATOM 47 HG11 ILE A 3 -1.887 -20.930 6.980 1.00 0.00 A ATOM 48 HG21 ILE A 3 0.422 -21.180 9.719 1.00 0.00 A ATOM 49 HG22 ILE A 3 -0.516 -22.237 10.775 1.00 0.00 A ATOM 50 HG23 ILE A 3 -0.935 -20.529 10.638 1.00 0.00 A ATOM 51 N ILE A 3 -0.132 -23.739 9.074 1.00 0.00 A ATOM 52 O ILE A 3 -0.609 -23.835 6.425 1.00 0.00 A ATOM 53 C LYS A 4 -3.402 -21.961 4.525 1.00 0.00 A ATOM 54 CA LYS A 4 -3.001 -23.293 5.152 1.00 0.00 A ATOM 55 CB LYS A 4 -4.119 -24.315 4.942 1.00 0.00 A ATOM 56 CD LYS A 4 -5.006 -26.057 3.387 1.00 0.00 A ATOM 57 CE LYS A 4 -5.728 -25.980 2.041 1.00 0.00 A ATOM 58 CG LYS A 4 -4.044 -24.875 3.520 1.00 0.00 A ATOM 59 HN LYS A 4 -3.456 -22.803 7.163 1.00 0.00 A ATOM 60 HA LYS A 4 -2.104 -23.652 4.669 1.00 0.00 A ATOM 61 HB2 LYS A 4 -4.008 -25.121 5.653 1.00 0.00 A ATOM 62 HB1 LYS A 4 -5.076 -23.836 5.087 1.00 0.00 A ATOM 63 HD2 LYS A 4 -4.450 -26.981 3.446 1.00 0.00 A ATOM 64 HD1 LYS A 4 -5.732 -26.022 4.185 1.00 0.00 A ATOM 65 HE2 LYS A 4 -6.136 -24.989 1.907 1.00 0.00 A ATOM 66 HE1 LYS A 4 -5.030 -26.193 1.245 1.00 0.00 A ATOM 67 HG2 LYS A 4 -4.318 -24.104 2.815 1.00 0.00 A ATOM 68 HG1 LYS A 4 -3.037 -25.208 3.317 1.00 0.00 A ATOM 69 HZ1 LYS A 4 -7.538 -26.738 2.737 1.00 0.00 A ATOM 70 HZ2 LYS A 4 -6.448 -27.927 2.205 1.00 0.00 A ATOM 71 HZ3 LYS A 4 -7.285 -26.972 1.076 1.00 0.00 A ATOM 72 N LYS A 4 -2.741 -23.130 6.578 1.00 0.00 A ATOM 73 NZ LYS A 4 -6.833 -26.980 2.012 1.00 0.00 A ATOM 74 O LYS A 4 -4.465 -21.419 4.827 1.00 0.00 A ATOM 75 C LYS A 5 -2.908 -20.350 1.481 1.00 0.00 A ATOM 76 CA LYS A 5 -2.826 -20.168 2.993 1.00 0.00 A ATOM 77 CB LYS A 5 -1.732 -19.153 3.325 1.00 0.00 A ATOM 78 CD LYS A 5 -2.879 -17.497 4.802 1.00 0.00 A ATOM 79 CE LYS A 5 -3.838 -17.663 5.982 1.00 0.00 A ATOM 80 CG LYS A 5 -1.901 -18.672 4.768 1.00 0.00 A ATOM 81 HN LYS A 5 -1.713 -21.913 3.451 1.00 0.00 A ATOM 82 HA LYS A 5 -3.771 -19.789 3.351 1.00 0.00 A ATOM 83 HB2 LYS A 5 -0.763 -19.618 3.211 1.00 0.00 A ATOM 84 HB1 LYS A 5 -1.808 -18.310 2.656 1.00 0.00 A ATOM 85 HD2 LYS A 5 -2.329 -16.574 4.911 1.00 0.00 A ATOM 86 HD1 LYS A 5 -3.444 -17.473 3.882 1.00 0.00 A ATOM 87 HE2 LYS A 5 -4.468 -18.524 5.815 1.00 0.00 A ATOM 88 HE1 LYS A 5 -3.271 -17.803 6.890 1.00 0.00 A ATOM 89 HG2 LYS A 5 -2.285 -19.480 5.374 1.00 0.00 A ATOM 90 HG1 LYS A 5 -0.945 -18.353 5.155 1.00 0.00 A ATOM 91 HZ1 LYS A 5 -5.664 -16.722 6.320 1.00 0.00 A ATOM 92 HZ2 LYS A 5 -4.661 -15.913 5.214 1.00 0.00 A ATOM 93 HZ3 LYS A 5 -4.323 -15.847 6.877 1.00 0.00 A ATOM 94 N LYS A 5 -2.546 -21.438 3.653 1.00 0.00 A ATOM 95 NZ LYS A 5 -4.686 -16.444 6.108 1.00 0.00 A ATOM 96 O LYS A 5 -1.888 -20.509 0.809 1.00 0.00 A ATOM 97 C ASP A 6 -5.116 -19.298 -1.045 1.00 0.00 A ATOM 98 CA ASP A 6 -4.331 -20.479 -0.483 1.00 0.00 A ATOM 99 CB ASP A 6 -5.086 -21.779 -0.766 1.00 0.00 A ATOM 100 CG ASP A 6 -6.524 -21.663 -0.275 1.00 0.00 A ATOM 101 HN ASP A 6 -4.902 -20.189 1.536 1.00 0.00 A ATOM 102 HA ASP A 6 -3.368 -20.523 -0.970 1.00 0.00 A ATOM 103 HB2 ASP A 6 -5.083 -21.969 -1.830 1.00 0.00 A ATOM 104 HB1 ASP A 6 -4.598 -22.595 -0.255 1.00 0.00 A ATOM 105 N ASP A 6 -4.127 -20.321 0.952 1.00 0.00 A ATOM 106 O ASP A 6 -6.150 -18.910 -0.501 1.00 0.00 A ATOM 107 OD1 ASP A 6 -7.408 -21.557 -1.110 1.00 0.00 A ATOM 108 OD2 ASP A 6 -6.722 -21.683 0.929 1.00 0.00 A ATOM 109 C THR A 7 -5.981 -18.031 -4.049 1.00 0.00 A ATOM 110 CA THR A 7 -5.270 -17.592 -2.769 1.00 0.00 A ATOM 111 CB THR A 7 -4.240 -16.507 -3.095 1.00 0.00 A ATOM 112 CG2 THR A 7 -2.956 -16.767 -2.305 1.00 0.00 A ATOM 113 HN THR A 7 -3.786 -19.083 -2.523 1.00 0.00 A ATOM 114 HA THR A 7 -5.996 -17.190 -2.082 1.00 0.00 A ATOM 115 HB THR A 7 -4.635 -15.541 -2.822 1.00 0.00 A ATOM 116 HG1 THR A 7 -3.913 -15.620 -4.795 1.00 0.00 A ATOM 117 HG21 THR A 7 -2.395 -15.849 -2.216 1.00 0.00 A ATOM 118 HG22 THR A 7 -2.359 -17.505 -2.821 1.00 0.00 A ATOM 119 HG23 THR A 7 -3.206 -17.132 -1.320 1.00 0.00 A ATOM 120 N THR A 7 -4.615 -18.730 -2.136 1.00 0.00 A ATOM 121 O THR A 7 -5.762 -19.142 -4.534 1.00 0.00 A ATOM 122 OG1 THR A 7 -3.955 -16.528 -4.487 1.00 0.00 A ATOM 123 C PRO A 8 -6.861 -16.969 -7.086 1.00 0.00 A ATOM 124 CA PRO A 8 -7.572 -17.506 -5.847 1.00 0.00 A ATOM 125 CB PRO A 8 -8.880 -16.760 -5.618 1.00 0.00 A ATOM 126 CD PRO A 8 -7.178 -15.851 -4.116 1.00 0.00 A ATOM 127 CG PRO A 8 -8.486 -15.527 -4.860 1.00 0.00 A ATOM 128 HA PRO A 8 -7.759 -18.563 -5.933 1.00 0.00 A ATOM 129 HB2 PRO A 8 -9.332 -16.496 -6.565 1.00 0.00 A ATOM 130 HB1 PRO A 8 -9.557 -17.356 -5.028 1.00 0.00 A ATOM 131 HD2 PRO A 8 -6.410 -15.132 -4.371 1.00 0.00 A ATOM 132 HD1 PRO A 8 -7.348 -15.868 -3.053 1.00 0.00 A ATOM 133 HG2 PRO A 8 -8.331 -14.707 -5.547 1.00 0.00 A ATOM 134 HG1 PRO A 8 -9.254 -15.271 -4.146 1.00 0.00 A ATOM 135 N PRO A 8 -6.823 -17.193 -4.605 1.00 0.00 A ATOM 136 O PRO A 8 -6.162 -15.959 -7.020 1.00 0.00 A ATOM 137 C TYR A 9 -7.354 -17.219 -10.612 1.00 0.00 A ATOM 138 CA TYR A 9 -6.372 -17.244 -9.443 1.00 0.00 A ATOM 139 CB TYR A 9 -5.228 -18.210 -9.752 1.00 0.00 A ATOM 140 CD1 TYR A 9 -3.555 -16.517 -10.573 1.00 0.00 A ATOM 141 CD2 TYR A 9 -4.338 -18.226 -12.102 1.00 0.00 A ATOM 142 CE1 TYR A 9 -2.740 -15.988 -11.579 1.00 0.00 A ATOM 143 CE2 TYR A 9 -3.525 -17.699 -13.109 1.00 0.00 A ATOM 144 CG TYR A 9 -4.354 -17.636 -10.836 1.00 0.00 A ATOM 145 CZ TYR A 9 -2.725 -16.579 -12.849 1.00 0.00 A ATOM 146 HN TYR A 9 -7.582 -18.470 -8.206 1.00 0.00 A ATOM 147 HA TYR A 9 -5.962 -16.255 -9.307 1.00 0.00 A ATOM 148 HB2 TYR A 9 -4.639 -18.365 -8.860 1.00 0.00 A ATOM 149 HB1 TYR A 9 -5.635 -19.155 -10.083 1.00 0.00 A ATOM 150 HD1 TYR A 9 -3.568 -16.062 -9.593 1.00 0.00 A ATOM 151 HD2 TYR A 9 -4.955 -19.089 -12.304 1.00 0.00 A ATOM 152 HE1 TYR A 9 -2.122 -15.125 -11.376 1.00 0.00 A ATOM 153 HE2 TYR A 9 -3.515 -18.157 -14.086 1.00 0.00 A ATOM 154 HH TYR A 9 -2.075 -15.113 -13.884 1.00 0.00 A ATOM 155 N TYR A 9 -7.026 -17.660 -8.210 1.00 0.00 A ATOM 156 O TYR A 9 -7.264 -16.362 -11.491 1.00 0.00 A ATOM 157 OH TYR A 9 -1.921 -16.059 -13.843 1.00 0.00 A ATOM 158 C LYS A 10 -8.614 -18.776 -12.970 1.00 0.00 A ATOM 159 CA LYS A 10 -9.267 -18.247 -11.698 1.00 0.00 A ATOM 160 CB LYS A 10 -9.873 -16.868 -11.966 1.00 0.00 A ATOM 161 CD LYS A 10 -11.744 -15.686 -13.132 1.00 0.00 A ATOM 162 CE LYS A 10 -12.949 -15.906 -14.049 1.00 0.00 A ATOM 163 CG LYS A 10 -11.252 -17.036 -12.606 1.00 0.00 A ATOM 164 HN LYS A 10 -8.303 -18.830 -9.902 1.00 0.00 A ATOM 165 HA LYS A 10 -10.056 -18.922 -11.401 1.00 0.00 A ATOM 166 HB2 LYS A 10 -9.969 -16.329 -11.034 1.00 0.00 A ATOM 167 HB1 LYS A 10 -9.231 -16.316 -12.636 1.00 0.00 A ATOM 168 HD2 LYS A 10 -12.033 -15.060 -12.300 1.00 0.00 A ATOM 169 HD1 LYS A 10 -10.953 -15.205 -13.688 1.00 0.00 A ATOM 170 HE2 LYS A 10 -12.781 -16.780 -14.660 1.00 0.00 A ATOM 171 HE1 LYS A 10 -13.836 -16.051 -13.450 1.00 0.00 A ATOM 172 HG2 LYS A 10 -11.185 -17.738 -13.425 1.00 0.00 A ATOM 173 HG1 LYS A 10 -11.948 -17.408 -11.869 1.00 0.00 A ATOM 174 HZ1 LYS A 10 -13.317 -15.026 -15.900 1.00 0.00 A ATOM 175 HZ2 LYS A 10 -12.269 -14.133 -14.905 1.00 0.00 A ATOM 176 HZ3 LYS A 10 -13.937 -14.153 -14.585 1.00 0.00 A ATOM 177 N LYS A 10 -8.283 -18.168 -10.623 1.00 0.00 A ATOM 178 NZ LYS A 10 -13.131 -14.715 -14.926 1.00 0.00 A ATOM 179 O LYS A 10 -8.864 -19.909 -13.374 1.00 0.00 A ATOM 180 C LYS A 11 -6.725 -17.099 -15.637 1.00 0.00 A ATOM 181 CA LYS A 11 -7.061 -18.332 -14.806 1.00 0.00 A ATOM 182 CB LYS A 11 -7.902 -19.292 -15.653 1.00 0.00 A ATOM 183 CD LYS A 11 -9.734 -18.466 -17.141 1.00 0.00 A ATOM 184 CE LYS A 11 -11.251 -18.304 -17.249 1.00 0.00 A ATOM 185 CG LYS A 11 -9.355 -18.808 -15.698 1.00 0.00 A ATOM 186 HN LYS A 11 -7.610 -17.061 -13.199 1.00 0.00 A ATOM 187 HA LYS A 11 -6.141 -18.828 -14.532 1.00 0.00 A ATOM 188 HB2 LYS A 11 -7.503 -19.321 -16.657 1.00 0.00 A ATOM 189 HB1 LYS A 11 -7.863 -20.283 -15.227 1.00 0.00 A ATOM 190 HD2 LYS A 11 -9.252 -17.544 -17.431 1.00 0.00 A ATOM 191 HD1 LYS A 11 -9.412 -19.262 -17.796 1.00 0.00 A ATOM 192 HE2 LYS A 11 -11.693 -18.370 -16.265 1.00 0.00 A ATOM 193 HE1 LYS A 11 -11.481 -17.342 -17.683 1.00 0.00 A ATOM 194 HG2 LYS A 11 -10.005 -19.588 -15.328 1.00 0.00 A ATOM 195 HG1 LYS A 11 -9.462 -17.927 -15.084 1.00 0.00 A ATOM 196 HZ1 LYS A 11 -12.048 -18.991 -19.046 1.00 0.00 A ATOM 197 HZ2 LYS A 11 -12.657 -19.781 -17.671 1.00 0.00 A ATOM 198 HZ3 LYS A 11 -11.092 -20.133 -18.232 1.00 0.00 A ATOM 199 N LYS A 11 -7.769 -17.949 -13.583 1.00 0.00 A ATOM 200 NZ LYS A 11 -11.804 -19.384 -18.115 1.00 0.00 A ATOM 201 O LYS A 11 -6.908 -17.091 -16.854 1.00 0.00 A ATOM 202 C ARG A 12 -5.017 -15.135 -16.891 1.00 0.00 A ATOM 203 CA ARG A 12 -5.873 -14.828 -15.666 1.00 0.00 A ATOM 204 CB ARG A 12 -5.103 -13.903 -14.723 1.00 0.00 A ATOM 205 CD ARG A 12 -5.555 -12.333 -12.835 1.00 0.00 A ATOM 206 CG ARG A 12 -6.037 -12.808 -14.206 1.00 0.00 A ATOM 207 CZ ARG A 12 -5.860 -10.362 -11.452 1.00 0.00 A ATOM 208 HN ARG A 12 -6.105 -16.122 -14.004 1.00 0.00 A ATOM 209 HA ARG A 12 -6.775 -14.329 -15.985 1.00 0.00 A ATOM 210 HB2 ARG A 12 -4.722 -14.476 -13.890 1.00 0.00 A ATOM 211 HB1 ARG A 12 -4.280 -13.450 -15.255 1.00 0.00 A ATOM 212 HD2 ARG A 12 -5.694 -13.123 -12.114 1.00 0.00 A ATOM 213 HD1 ARG A 12 -4.505 -12.083 -12.893 1.00 0.00 A ATOM 214 HE ARG A 12 -7.167 -10.957 -12.846 1.00 0.00 A ATOM 215 HG2 ARG A 12 -6.034 -11.977 -14.898 1.00 0.00 A ATOM 216 HG1 ARG A 12 -7.038 -13.200 -14.117 1.00 0.00 A ATOM 217 HH11 ARG A 12 -7.428 -9.121 -11.536 1.00 0.00 A ATOM 218 HH12 ARG A 12 -6.216 -8.718 -10.366 1.00 0.00 A ATOM 219 HH21 ARG A 12 -4.187 -11.420 -11.149 1.00 0.00 A ATOM 220 HH22 ARG A 12 -4.380 -10.021 -10.146 1.00 0.00 A ATOM 221 N ARG A 12 -6.231 -16.059 -14.973 1.00 0.00 A ATOM 222 NE ARG A 12 -6.311 -11.160 -12.413 1.00 0.00 A ATOM 223 NH1 ARG A 12 -6.555 -9.319 -11.090 1.00 0.00 A ATOM 224 NH2 ARG A 12 -4.720 -10.621 -10.870 1.00 0.00 A ATOM 225 O ARG A 12 -3.875 -15.578 -16.766 1.00 0.00 A ATOM 226 C LYS A 13 -4.335 -16.588 -19.344 1.00 0.00 A ATOM 227 CA LYS A 13 -4.852 -15.153 -19.312 1.00 0.00 A ATOM 228 CB LYS A 13 -3.677 -14.182 -19.438 1.00 0.00 A ATOM 229 CD LYS A 13 -2.982 -11.787 -19.268 1.00 0.00 A ATOM 230 CE LYS A 13 -2.298 -11.737 -17.901 1.00 0.00 A ATOM 231 CG LYS A 13 -4.169 -12.751 -19.211 1.00 0.00 A ATOM 232 HN LYS A 13 -6.489 -14.544 -18.111 1.00 0.00 A ATOM 233 HA LYS A 13 -5.520 -15.002 -20.146 1.00 0.00 A ATOM 234 HB2 LYS A 13 -2.928 -14.427 -18.699 1.00 0.00 A ATOM 235 HB1 LYS A 13 -3.249 -14.261 -20.426 1.00 0.00 A ATOM 236 HD2 LYS A 13 -2.277 -12.130 -20.012 1.00 0.00 A ATOM 237 HD1 LYS A 13 -3.331 -10.800 -19.531 1.00 0.00 A ATOM 238 HE2 LYS A 13 -2.062 -12.741 -17.579 1.00 0.00 A ATOM 239 HE1 LYS A 13 -1.388 -11.160 -17.975 1.00 0.00 A ATOM 240 HG2 LYS A 13 -4.883 -12.490 -19.979 1.00 0.00 A ATOM 241 HG1 LYS A 13 -4.640 -12.681 -18.242 1.00 0.00 A ATOM 242 HZ1 LYS A 13 -4.191 -11.155 -17.257 1.00 0.00 A ATOM 243 HZ2 LYS A 13 -2.943 -10.102 -16.785 1.00 0.00 A ATOM 244 HZ3 LYS A 13 -3.139 -11.596 -16.001 1.00 0.00 A ATOM 245 N LYS A 13 -5.576 -14.897 -18.072 1.00 0.00 A ATOM 246 NZ LYS A 13 -3.212 -11.099 -16.912 1.00 0.00 A ATOM 247 O LYS A 13 -5.102 -17.538 -19.181 1.00 0.00 A ATOM 248 C PHE A 14 -1.814 -18.421 -18.251 1.00 0.00 A ATOM 249 CA PHE A 14 -2.422 -18.064 -19.604 1.00 0.00 A ATOM 250 CB PHE A 14 -1.333 -18.100 -20.680 1.00 0.00 A ATOM 251 CD1 PHE A 14 -3.162 -18.522 -22.365 1.00 0.00 A ATOM 252 CD2 PHE A 14 -1.055 -19.696 -22.612 1.00 0.00 A ATOM 253 CE1 PHE A 14 -3.652 -19.161 -23.510 1.00 0.00 A ATOM 254 CE2 PHE A 14 -1.545 -20.335 -23.758 1.00 0.00 A ATOM 255 CG PHE A 14 -1.863 -18.789 -21.915 1.00 0.00 A ATOM 256 CZ PHE A 14 -2.844 -20.067 -24.207 1.00 0.00 A ATOM 257 HN PHE A 14 -2.469 -15.945 -19.677 1.00 0.00 A ATOM 258 HA PHE A 14 -3.181 -18.790 -19.851 1.00 0.00 A ATOM 259 HB2 PHE A 14 -1.040 -17.091 -20.929 1.00 0.00 A ATOM 260 HB1 PHE A 14 -0.476 -18.642 -20.307 1.00 0.00 A ATOM 261 HD1 PHE A 14 -3.785 -17.823 -21.828 1.00 0.00 A ATOM 262 HD2 PHE A 14 -0.052 -19.903 -22.267 1.00 0.00 A ATOM 263 HE1 PHE A 14 -4.654 -18.954 -23.857 1.00 0.00 A ATOM 264 HE2 PHE A 14 -0.922 -21.035 -24.295 1.00 0.00 A ATOM 265 HZ PHE A 14 -3.222 -20.560 -25.090 1.00 0.00 A ATOM 266 N PHE A 14 -3.031 -16.739 -19.555 1.00 0.00 A ATOM 267 O PHE A 14 -1.534 -17.544 -17.434 1.00 0.00 A ATOM 268 C PRO A 15 0.304 -19.481 -16.408 1.00 0.00 A ATOM 269 CA PRO A 15 -1.016 -20.178 -16.729 1.00 0.00 A ATOM 270 CB PRO A 15 -0.801 -21.683 -16.958 1.00 0.00 A ATOM 271 CD PRO A 15 -1.907 -20.788 -18.925 1.00 0.00 A ATOM 272 CG PRO A 15 -1.022 -21.923 -18.419 1.00 0.00 A ATOM 273 HA PRO A 15 -1.714 -20.036 -15.921 1.00 0.00 A ATOM 274 HB2 PRO A 15 0.208 -21.959 -16.683 1.00 0.00 A ATOM 275 HB1 PRO A 15 -1.513 -22.252 -16.381 1.00 0.00 A ATOM 276 HD2 PRO A 15 -1.643 -20.526 -19.941 1.00 0.00 A ATOM 277 HD1 PRO A 15 -2.950 -21.057 -18.857 1.00 0.00 A ATOM 278 HG2 PRO A 15 -0.075 -21.919 -18.940 1.00 0.00 A ATOM 279 HG1 PRO A 15 -1.523 -22.867 -18.567 1.00 0.00 A ATOM 280 N PRO A 15 -1.605 -19.687 -18.008 1.00 0.00 A ATOM 281 O PRO A 15 1.242 -19.508 -17.205 1.00 0.00 A ATOM 282 C TYR A 16 2.188 -18.789 -13.591 1.00 0.00 A ATOM 283 CA TYR A 16 1.572 -18.142 -14.828 1.00 0.00 A ATOM 284 CB TYR A 16 1.236 -16.677 -14.527 1.00 0.00 A ATOM 285 CD1 TYR A 16 3.270 -15.294 -15.082 1.00 0.00 A ATOM 286 CD2 TYR A 16 1.469 -15.419 -16.701 1.00 0.00 A ATOM 287 CE1 TYR A 16 3.988 -14.459 -15.946 1.00 0.00 A ATOM 288 CE2 TYR A 16 2.187 -14.584 -17.564 1.00 0.00 A ATOM 289 CG TYR A 16 2.010 -15.774 -15.459 1.00 0.00 A ATOM 290 CZ TYR A 16 3.447 -14.104 -17.187 1.00 0.00 A ATOM 291 HN TYR A 16 -0.415 -18.858 -14.646 1.00 0.00 A ATOM 292 HA TYR A 16 2.289 -18.178 -15.634 1.00 0.00 A ATOM 293 HB2 TYR A 16 0.178 -16.515 -14.668 1.00 0.00 A ATOM 294 HB1 TYR A 16 1.501 -16.449 -13.506 1.00 0.00 A ATOM 295 HD1 TYR A 16 3.687 -15.567 -14.124 1.00 0.00 A ATOM 296 HD2 TYR A 16 0.497 -15.789 -16.991 1.00 0.00 A ATOM 297 HE1 TYR A 16 4.960 -14.088 -15.654 1.00 0.00 A ATOM 298 HE2 TYR A 16 1.770 -14.310 -18.522 1.00 0.00 A ATOM 299 HH TYR A 16 5.033 -13.654 -18.149 1.00 0.00 A ATOM 300 N TYR A 16 0.365 -18.851 -15.239 1.00 0.00 A ATOM 301 O TYR A 16 3.410 -18.886 -13.477 1.00 0.00 A ATOM 302 OH TYR A 16 4.155 -13.282 -18.039 1.00 0.00 A ATOM 303 C LYS A 17 2.541 -18.843 -10.564 1.00 0.00 A ATOM 304 CA LYS A 17 1.810 -19.856 -11.440 1.00 0.00 A ATOM 305 CB LYS A 17 2.747 -21.018 -11.773 1.00 0.00 A ATOM 306 CD LYS A 17 3.156 -22.809 -13.468 1.00 0.00 A ATOM 307 CE LYS A 17 2.709 -24.272 -13.410 1.00 0.00 A ATOM 308 CG LYS A 17 2.092 -21.920 -12.820 1.00 0.00 A ATOM 309 HN LYS A 17 0.375 -19.119 -12.810 1.00 0.00 A ATOM 310 HA LYS A 17 0.960 -20.240 -10.895 1.00 0.00 A ATOM 311 HB2 LYS A 17 3.678 -20.631 -12.160 1.00 0.00 A ATOM 312 HB1 LYS A 17 2.938 -21.590 -10.879 1.00 0.00 A ATOM 313 HD2 LYS A 17 3.291 -22.515 -14.499 1.00 0.00 A ATOM 314 HD1 LYS A 17 4.090 -22.700 -12.938 1.00 0.00 A ATOM 315 HE2 LYS A 17 1.850 -24.411 -14.050 1.00 0.00 A ATOM 316 HE1 LYS A 17 3.514 -24.908 -13.746 1.00 0.00 A ATOM 317 HG2 LYS A 17 1.345 -22.539 -12.345 1.00 0.00 A ATOM 318 HG1 LYS A 17 1.625 -21.311 -13.579 1.00 0.00 A ATOM 319 HZ1 LYS A 17 2.971 -24.120 -11.350 1.00 0.00 A ATOM 320 HZ2 LYS A 17 2.457 -25.653 -11.872 1.00 0.00 A ATOM 321 HZ3 LYS A 17 1.360 -24.357 -11.825 1.00 0.00 A ATOM 322 N LYS A 17 1.337 -19.225 -12.666 1.00 0.00 A ATOM 323 NZ LYS A 17 2.347 -24.627 -12.009 1.00 0.00 A ATOM 324 O LYS A 17 2.180 -18.637 -9.405 1.00 0.00 A ATOM 325 C SER A 18 3.497 -15.988 -10.088 1.00 0.00 A ATOM 326 CA SER A 18 4.343 -17.224 -10.383 1.00 0.00 A ATOM 327 CB SER A 18 5.579 -16.820 -11.186 1.00 0.00 A ATOM 328 HN SER A 18 3.811 -18.418 -12.050 1.00 0.00 A ATOM 329 HA SER A 18 4.663 -17.659 -9.448 1.00 0.00 A ATOM 330 HB2 SER A 18 6.409 -16.662 -10.518 1.00 0.00 A ATOM 331 HB1 SER A 18 5.827 -17.609 -11.884 1.00 0.00 A ATOM 332 HG SER A 18 4.393 -15.639 -12.177 1.00 0.00 A ATOM 333 N SER A 18 3.568 -18.213 -11.124 1.00 0.00 A ATOM 334 O SER A 18 3.683 -15.328 -9.066 1.00 0.00 A ATOM 335 OG SER A 18 5.309 -15.615 -11.889 1.00 0.00 A ATOM 336 C GLU A 19 0.717 -14.769 -9.669 1.00 0.00 A ATOM 337 CA GLU A 19 1.696 -14.523 -10.809 1.00 0.00 A ATOM 338 CB GLU A 19 0.922 -14.246 -12.099 1.00 0.00 A ATOM 339 CD GLU A 19 0.513 -11.931 -12.961 1.00 0.00 A ATOM 340 CG GLU A 19 0.085 -12.974 -11.935 1.00 0.00 A ATOM 341 HN GLU A 19 2.460 -16.244 -11.782 1.00 0.00 A ATOM 342 HA GLU A 19 2.302 -13.661 -10.573 1.00 0.00 A ATOM 343 HB2 GLU A 19 1.618 -14.116 -12.915 1.00 0.00 A ATOM 344 HB1 GLU A 19 0.268 -15.078 -12.313 1.00 0.00 A ATOM 345 HG2 GLU A 19 -0.959 -13.212 -12.080 1.00 0.00 A ATOM 346 HG1 GLU A 19 0.227 -12.577 -10.941 1.00 0.00 A ATOM 347 N GLU A 19 2.566 -15.681 -10.988 1.00 0.00 A ATOM 348 O GLU A 19 0.259 -13.832 -9.015 1.00 0.00 A ATOM 349 OE1 GLU A 19 -0.269 -11.652 -13.855 1.00 0.00 A ATOM 350 OE2 GLU A 19 1.616 -11.424 -12.838 1.00 0.00 A ATOM 351 C CYS A 20 0.229 -16.578 -7.055 1.00 0.00 A ATOM 352 CA CYS A 20 -0.522 -16.404 -8.370 1.00 0.00 A ATOM 353 CB CYS A 20 -1.246 -17.704 -8.730 1.00 0.00 A ATOM 354 HN CYS A 20 0.802 -16.742 -9.989 1.00 0.00 A ATOM 355 HA CYS A 20 -1.252 -15.619 -8.252 1.00 0.00 A ATOM 356 HB2 CYS A 20 -2.248 -17.679 -8.330 1.00 0.00 A ATOM 357 HB1 CYS A 20 -1.291 -17.805 -9.804 1.00 0.00 A ATOM 358 N CYS A 20 0.402 -16.038 -9.436 1.00 0.00 A ATOM 359 O CYS A 20 -0.143 -15.997 -6.035 1.00 0.00 A ATOM 360 SG CYS A 20 -0.350 -19.112 -8.028 1.00 0.00 A ATOM 361 C LEU A 21 2.506 -16.271 -5.280 1.00 0.00 A ATOM 362 CA LEU A 21 2.093 -17.603 -5.891 1.00 0.00 A ATOM 363 CB LEU A 21 3.339 -18.418 -6.237 1.00 0.00 A ATOM 364 CD1 LEU A 21 3.386 -19.413 -3.947 1.00 0.00 A ATOM 365 CD2 LEU A 21 5.465 -19.369 -5.335 1.00 0.00 A ATOM 366 CG LEU A 21 4.184 -18.611 -4.978 1.00 0.00 A ATOM 367 HN LEU A 21 1.549 -17.804 -7.929 1.00 0.00 A ATOM 368 HA LEU A 21 1.503 -18.152 -5.172 1.00 0.00 A ATOM 369 HB2 LEU A 21 3.042 -19.381 -6.625 1.00 0.00 A ATOM 370 HB1 LEU A 21 3.920 -17.892 -6.981 1.00 0.00 A ATOM 371 HD11 LEU A 21 4.066 -19.877 -3.248 1.00 0.00 A ATOM 372 HD12 LEU A 21 2.811 -20.176 -4.451 1.00 0.00 A ATOM 373 HD13 LEU A 21 2.718 -18.751 -3.415 1.00 0.00 A ATOM 374 HD21 LEU A 21 6.308 -18.900 -4.849 1.00 0.00 A ATOM 375 HD22 LEU A 21 5.609 -19.348 -6.405 1.00 0.00 A ATOM 376 HD23 LEU A 21 5.382 -20.393 -5.003 1.00 0.00 A ATOM 377 HG LEU A 21 4.438 -17.646 -4.564 1.00 0.00 A ATOM 378 N LEU A 21 1.294 -17.373 -7.087 1.00 0.00 A ATOM 379 O LEU A 21 2.596 -16.134 -4.060 1.00 0.00 A ATOM 380 C LYS A 22 2.023 -13.344 -4.859 1.00 0.00 A ATOM 381 CA LYS A 22 3.140 -13.965 -5.690 1.00 0.00 A ATOM 382 CB LYS A 22 3.441 -13.075 -6.898 1.00 0.00 A ATOM 383 CD LYS A 22 4.268 -10.831 -7.618 1.00 0.00 A ATOM 384 CE LYS A 22 5.289 -9.794 -7.146 1.00 0.00 A ATOM 385 CG LYS A 22 3.791 -11.663 -6.425 1.00 0.00 A ATOM 386 HN LYS A 22 2.652 -15.462 -7.103 1.00 0.00 A ATOM 387 HA LYS A 22 4.028 -14.047 -5.083 1.00 0.00 A ATOM 388 HB2 LYS A 22 4.275 -13.488 -7.448 1.00 0.00 A ATOM 389 HB1 LYS A 22 2.574 -13.033 -7.539 1.00 0.00 A ATOM 390 HD2 LYS A 22 4.726 -11.482 -8.349 1.00 0.00 A ATOM 391 HD1 LYS A 22 3.425 -10.326 -8.064 1.00 0.00 A ATOM 392 HE2 LYS A 22 4.782 -9.017 -6.593 1.00 0.00 A ATOM 393 HE1 LYS A 22 6.019 -10.272 -6.510 1.00 0.00 A ATOM 394 HG2 LYS A 22 2.914 -11.202 -5.991 1.00 0.00 A ATOM 395 HG1 LYS A 22 4.576 -11.714 -5.686 1.00 0.00 A ATOM 396 HZ1 LYS A 22 5.657 -8.215 -8.452 1.00 0.00 A ATOM 397 HZ2 LYS A 22 5.737 -9.749 -9.179 1.00 0.00 A ATOM 398 HZ3 LYS A 22 7.001 -9.213 -8.179 1.00 0.00 A ATOM 399 N LYS A 22 2.747 -15.291 -6.143 1.00 0.00 A ATOM 400 NZ LYS A 22 5.973 -9.198 -8.328 1.00 0.00 A ATOM 401 O LYS A 22 2.279 -12.640 -3.882 1.00 0.00 A ATOM 402 C ALA A 23 -0.318 -13.511 -3.069 1.00 0.00 A ATOM 403 CA ALA A 23 -0.369 -13.083 -4.531 1.00 0.00 A ATOM 404 CB ALA A 23 -1.666 -13.586 -5.168 1.00 0.00 A ATOM 405 HN ALA A 23 0.636 -14.186 -6.036 1.00 0.00 A ATOM 406 HA ALA A 23 -0.349 -12.005 -4.583 1.00 0.00 A ATOM 407 HB1 ALA A 23 -1.685 -14.666 -5.143 1.00 0.00 A ATOM 408 HB2 ALA A 23 -1.718 -13.248 -6.192 1.00 0.00 A ATOM 409 HB3 ALA A 23 -2.511 -13.199 -4.618 1.00 0.00 A ATOM 410 N ALA A 23 0.781 -13.615 -5.252 1.00 0.00 A ATOM 411 O ALA A 23 -0.741 -12.772 -2.178 1.00 0.00 A ATOM 412 C CYS A 24 1.359 -14.441 -0.685 1.00 0.00 A ATOM 413 CA CYS A 24 0.315 -15.227 -1.472 1.00 0.00 A ATOM 414 CB CYS A 24 0.699 -16.708 -1.507 1.00 0.00 A ATOM 415 HN CYS A 24 0.530 -15.250 -3.580 1.00 0.00 A ATOM 416 HA CYS A 24 -0.642 -15.126 -0.981 1.00 0.00 A ATOM 417 HB2 CYS A 24 0.751 -17.041 -2.533 1.00 0.00 A ATOM 418 HB1 CYS A 24 1.661 -16.843 -1.036 1.00 0.00 A ATOM 419 N CYS A 24 0.207 -14.708 -2.830 1.00 0.00 A ATOM 420 O CYS A 24 1.080 -13.935 0.402 1.00 0.00 A ATOM 421 SG CYS A 24 -0.548 -17.675 -0.621 1.00 0.00 A ATOM 422 C ALA A 25 3.319 -12.116 -0.562 1.00 0.00 A ATOM 423 CA ALA A 25 3.636 -13.606 -0.586 1.00 0.00 A ATOM 424 CB ALA A 25 4.957 -13.839 -1.322 1.00 0.00 A ATOM 425 HN ALA A 25 2.726 -14.759 -2.114 1.00 0.00 A ATOM 426 HA ALA A 25 3.734 -13.961 0.429 1.00 0.00 A ATOM 427 HB1 ALA A 25 5.527 -14.599 -0.807 1.00 0.00 A ATOM 428 HB2 ALA A 25 5.523 -12.920 -1.346 1.00 0.00 A ATOM 429 HB3 ALA A 25 4.755 -14.164 -2.332 1.00 0.00 A ATOM 430 N ALA A 25 2.561 -14.339 -1.244 1.00 0.00 A ATOM 431 O ALA A 25 3.746 -11.393 0.339 1.00 0.00 A ATOM 432 C THR A 26 0.852 -10.026 -0.937 1.00 0.00 A ATOM 433 CA THR A 26 2.185 -10.259 -1.640 1.00 0.00 A ATOM 434 CB THR A 26 2.075 -9.832 -3.106 1.00 0.00 A ATOM 435 CG2 THR A 26 1.387 -8.468 -3.191 1.00 0.00 A ATOM 436 HN THR A 26 2.248 -12.289 -2.243 1.00 0.00 A ATOM 437 HA THR A 26 2.945 -9.662 -1.158 1.00 0.00 A ATOM 438 HB THR A 26 1.492 -10.558 -3.651 1.00 0.00 A ATOM 439 HG1 THR A 26 3.332 -9.155 -4.427 1.00 0.00 A ATOM 440 HG21 THR A 26 0.338 -8.580 -2.962 1.00 0.00 A ATOM 441 HG22 THR A 26 1.499 -8.070 -4.189 1.00 0.00 A ATOM 442 HG23 THR A 26 1.840 -7.792 -2.481 1.00 0.00 A ATOM 443 N THR A 26 2.562 -11.664 -1.556 1.00 0.00 A ATOM 444 O THR A 26 0.565 -8.919 -0.481 1.00 0.00 A ATOM 445 OG1 THR A 26 3.376 -9.745 -3.671 1.00 0.00 A ATOM 446 C SER A 27 -1.148 -10.146 1.076 1.00 0.00 A ATOM 447 CA SER A 27 -1.256 -10.976 -0.198 1.00 0.00 A ATOM 448 CB SER A 27 -1.782 -12.372 0.140 1.00 0.00 A ATOM 449 HN SER A 27 0.326 -11.936 -1.231 1.00 0.00 A ATOM 450 HA SER A 27 -1.950 -10.496 -0.872 1.00 0.00 A ATOM 451 HB2 SER A 27 -0.958 -13.063 0.204 1.00 0.00 A ATOM 452 HB1 SER A 27 -2.297 -12.341 1.091 1.00 0.00 A ATOM 453 HG SER A 27 -3.346 -12.122 -0.990 1.00 0.00 A ATOM 454 N SER A 27 0.043 -11.077 -0.851 1.00 0.00 A ATOM 455 O SER A 27 -2.123 -9.537 1.516 1.00 0.00 A ATOM 456 OG SER A 27 -2.672 -12.798 -0.883 1.00 0.00 A ATOM 457 C PHE A 28 1.751 -9.035 3.046 1.00 0.00 A ATOM 458 CA PHE A 28 0.271 -9.363 2.885 1.00 0.00 A ATOM 459 CB PHE A 28 -0.212 -10.160 4.098 1.00 0.00 A ATOM 460 CD1 PHE A 28 -2.023 -8.512 4.693 1.00 0.00 A ATOM 461 CD2 PHE A 28 -0.356 -9.065 6.364 1.00 0.00 A ATOM 462 CE1 PHE A 28 -2.642 -7.641 5.598 1.00 0.00 A ATOM 463 CE2 PHE A 28 -0.975 -8.195 7.270 1.00 0.00 A ATOM 464 CG PHE A 28 -0.880 -9.224 5.076 1.00 0.00 A ATOM 465 CZ PHE A 28 -2.117 -7.483 6.886 1.00 0.00 A ATOM 466 HN PHE A 28 0.785 -10.629 1.264 1.00 0.00 A ATOM 467 HA PHE A 28 -0.288 -8.441 2.830 1.00 0.00 A ATOM 468 HB2 PHE A 28 -0.919 -10.912 3.777 1.00 0.00 A ATOM 469 HB1 PHE A 28 0.631 -10.637 4.575 1.00 0.00 A ATOM 470 HD1 PHE A 28 -2.428 -8.635 3.699 1.00 0.00 A ATOM 471 HD2 PHE A 28 0.526 -9.614 6.660 1.00 0.00 A ATOM 472 HE1 PHE A 28 -3.524 -7.093 5.302 1.00 0.00 A ATOM 473 HE2 PHE A 28 -0.570 -8.072 8.263 1.00 0.00 A ATOM 474 HZ PHE A 28 -2.594 -6.811 7.584 1.00 0.00 A ATOM 475 N PHE A 28 0.044 -10.125 1.662 1.00 0.00 A ATOM 476 O PHE A 28 2.610 -9.689 2.455 1.00 0.00 A ATOM 477 C THR A 29 3.587 -7.058 5.494 1.00 0.00 A ATOM 478 CA THR A 29 3.421 -7.609 4.081 1.00 0.00 A ATOM 479 CB THR A 29 3.828 -6.543 3.062 1.00 0.00 A ATOM 480 CG2 THR A 29 5.353 -6.486 2.959 1.00 0.00 A ATOM 481 HN THR A 29 1.315 -7.532 4.293 1.00 0.00 A ATOM 482 HA THR A 29 4.065 -8.468 3.962 1.00 0.00 A ATOM 483 HB THR A 29 3.457 -5.581 3.379 1.00 0.00 A ATOM 484 HG1 THR A 29 3.528 -7.772 1.585 1.00 0.00 A ATOM 485 HG21 THR A 29 5.725 -7.436 2.605 1.00 0.00 A ATOM 486 HG22 THR A 29 5.772 -6.276 3.932 1.00 0.00 A ATOM 487 HG23 THR A 29 5.639 -5.707 2.268 1.00 0.00 A ATOM 488 N THR A 29 2.041 -8.017 3.849 1.00 0.00 A ATOM 489 O THR A 29 2.691 -6.402 6.024 1.00 0.00 A ATOM 490 OG1 THR A 29 3.278 -6.869 1.793 1.00 0.00 A ATOM 491 C GLY A 30 6.066 -7.731 8.124 1.00 0.00 A ATOM 492 CA GLY A 30 5.014 -6.859 7.449 1.00 0.00 A ATOM 493 HN GLY A 30 5.416 -7.860 5.625 1.00 0.00 A ATOM 494 HA2 GLY A 30 5.372 -5.840 7.403 1.00 0.00 A ATOM 495 HA1 GLY A 30 4.105 -6.891 8.029 1.00 0.00 A ATOM 496 N GLY A 30 4.739 -7.331 6.097 1.00 0.00 A ATOM 497 O GLY A 30 7.176 -7.278 8.404 1.00 0.00 A ATOM 498 C GLY A 31 7.468 -10.656 7.983 1.00 0.00 A ATOM 499 CA GLY A 31 6.633 -9.915 9.022 1.00 0.00 A ATOM 500 HN GLY A 31 4.812 -9.292 8.133 1.00 0.00 A ATOM 501 HA2 GLY A 31 7.289 -9.365 9.681 1.00 0.00 A ATOM 502 HA1 GLY A 31 6.070 -10.634 9.598 1.00 0.00 A ATOM 503 N GLY A 31 5.710 -8.986 8.381 1.00 0.00 A ATOM 504 O GLY A 31 7.043 -10.831 6.841 1.00 0.00 A ATOM 505 C ASP A 32 8.833 -13.014 6.875 1.00 0.00 A ATOM 506 CA ASP A 32 9.545 -11.809 7.481 1.00 0.00 A ATOM 507 CB ASP A 32 10.791 -12.277 8.235 1.00 0.00 A ATOM 508 CG ASP A 32 11.490 -11.085 8.880 1.00 0.00 A ATOM 509 HN ASP A 32 8.944 -10.919 9.309 1.00 0.00 A ATOM 510 HA ASP A 32 9.849 -11.144 6.687 1.00 0.00 A ATOM 511 HB2 ASP A 32 10.502 -12.982 9.001 1.00 0.00 A ATOM 512 HB1 ASP A 32 11.468 -12.757 7.544 1.00 0.00 A ATOM 513 N ASP A 32 8.658 -11.088 8.387 1.00 0.00 A ATOM 514 O ASP A 32 9.046 -14.150 7.296 1.00 0.00 A ATOM 515 OD1 ASP A 32 11.409 -10.003 8.322 1.00 0.00 A ATOM 516 OD2 ASP A 32 12.096 -11.272 9.923 1.00 0.00 A ATOM 517 C GLU A 33 6.474 -14.656 6.238 1.00 0.00 A ATOM 518 CA GLU A 33 7.253 -13.831 5.221 1.00 0.00 A ATOM 519 CB GLU A 33 8.223 -14.734 4.458 1.00 0.00 A ATOM 520 CD GLU A 33 9.835 -14.830 2.546 1.00 0.00 A ATOM 521 CG GLU A 33 8.860 -13.944 3.313 1.00 0.00 A ATOM 522 HN GLU A 33 7.859 -11.833 5.585 1.00 0.00 A ATOM 523 HA GLU A 33 6.556 -13.400 4.519 1.00 0.00 A ATOM 524 HB2 GLU A 33 8.994 -15.083 5.130 1.00 0.00 A ATOM 525 HB1 GLU A 33 7.686 -15.579 4.055 1.00 0.00 A ATOM 526 HG2 GLU A 33 8.086 -13.600 2.643 1.00 0.00 A ATOM 527 HG1 GLU A 33 9.390 -13.094 3.715 1.00 0.00 A ATOM 528 N GLU A 33 7.988 -12.758 5.881 1.00 0.00 A ATOM 529 O GLU A 33 5.783 -15.608 5.876 1.00 0.00 A ATOM 530 OE1 GLU A 33 11.007 -14.820 2.887 1.00 0.00 A ATOM 531 OE2 GLU A 33 9.397 -15.506 1.630 1.00 0.00 A ATOM 532 C SER A 34 4.392 -15.097 8.217 1.00 0.00 A ATOM 533 CA SER A 34 5.874 -15.005 8.559 1.00 0.00 A ATOM 534 CB SER A 34 6.053 -14.298 9.902 1.00 0.00 A ATOM 535 HN SER A 34 7.143 -13.517 7.744 1.00 0.00 A ATOM 536 HA SER A 34 6.278 -16.004 8.629 1.00 0.00 A ATOM 537 HB2 SER A 34 5.135 -13.807 10.179 1.00 0.00 A ATOM 538 HB1 SER A 34 6.312 -15.026 10.659 1.00 0.00 A ATOM 539 HG SER A 34 7.822 -13.612 10.333 1.00 0.00 A ATOM 540 N SER A 34 6.583 -14.285 7.510 1.00 0.00 A ATOM 541 O SER A 34 3.605 -14.217 8.565 1.00 0.00 A ATOM 542 OG SER A 34 7.086 -13.327 9.786 1.00 0.00 A ATOM 543 C ARG A 35 2.643 -17.279 5.871 1.00 0.00 A ATOM 544 CA ARG A 35 2.652 -16.396 7.109 1.00 0.00 A ATOM 545 CB ARG A 35 1.959 -15.067 6.799 1.00 0.00 A ATOM 546 CD ARG A 35 1.077 -13.102 8.080 1.00 0.00 A ATOM 547 CG ARG A 35 1.130 -14.630 8.011 1.00 0.00 A ATOM 548 CZ ARG A 35 -1.156 -12.484 7.356 1.00 0.00 A ATOM 549 HN ARG A 35 4.713 -16.829 7.276 1.00 0.00 A ATOM 550 HA ARG A 35 2.120 -16.895 7.906 1.00 0.00 A ATOM 551 HB2 ARG A 35 2.701 -14.316 6.573 1.00 0.00 A ATOM 552 HB1 ARG A 35 1.306 -15.194 5.948 1.00 0.00 A ATOM 553 HD2 ARG A 35 0.753 -12.801 9.064 1.00 0.00 A ATOM 554 HD1 ARG A 35 2.062 -12.699 7.892 1.00 0.00 A ATOM 555 HE ARG A 35 0.476 -12.304 6.211 1.00 0.00 A ATOM 556 HG2 ARG A 35 0.127 -15.020 7.918 1.00 0.00 A ATOM 557 HG1 ARG A 35 1.582 -15.014 8.913 1.00 0.00 A ATOM 558 HH11 ARG A 35 -1.624 -11.727 5.563 1.00 0.00 A ATOM 559 HH12 ARG A 35 -2.951 -11.938 6.657 1.00 0.00 A ATOM 560 HH21 ARG A 35 -0.985 -13.221 9.209 1.00 0.00 A ATOM 561 HH22 ARG A 35 -2.588 -12.783 8.723 1.00 0.00 A ATOM 562 N ARG A 35 4.031 -16.170 7.523 1.00 0.00 A ATOM 563 NE ARG A 35 0.142 -12.584 7.089 1.00 0.00 A ATOM 564 NH1 ARG A 35 -1.974 -12.013 6.455 1.00 0.00 A ATOM 565 NH2 ARG A 35 -1.612 -12.858 8.520 1.00 0.00 A ATOM 566 O ARG A 35 1.640 -17.917 5.551 1.00 0.00 A ATOM 567 C ILE A 36 5.300 -18.770 3.945 1.00 0.00 A ATOM 568 CA ILE A 36 3.919 -18.126 3.985 1.00 0.00 A ATOM 569 CB ILE A 36 3.721 -17.271 2.730 1.00 0.00 A ATOM 570 CD1 ILE A 36 1.324 -16.737 3.199 1.00 0.00 A ATOM 571 CG1 ILE A 36 2.724 -16.146 3.020 1.00 0.00 A ATOM 572 CG2 ILE A 36 3.181 -18.148 1.600 1.00 0.00 A ATOM 573 HN ILE A 36 4.546 -16.783 5.495 1.00 0.00 A ATOM 574 HA ILE A 36 3.169 -18.904 4.000 1.00 0.00 A ATOM 575 HB ILE A 36 4.670 -16.848 2.432 1.00 0.00 A ATOM 576 HD11 ILE A 36 0.714 -16.483 2.345 1.00 0.00 A ATOM 577 HD12 ILE A 36 0.875 -16.335 4.095 1.00 0.00 A ATOM 578 HD13 ILE A 36 1.396 -17.812 3.282 1.00 0.00 A ATOM 579 HG12 ILE A 36 3.015 -15.626 3.921 1.00 0.00 A ATOM 580 HG11 ILE A 36 2.715 -15.452 2.193 1.00 0.00 A ATOM 581 HG21 ILE A 36 3.903 -18.916 1.364 1.00 0.00 A ATOM 582 HG22 ILE A 36 3.004 -17.539 0.725 1.00 0.00 A ATOM 583 HG23 ILE A 36 2.256 -18.608 1.912 1.00 0.00 A ATOM 584 N ILE A 36 3.781 -17.313 5.184 1.00 0.00 A ATOM 585 O ILE A 36 5.435 -19.983 4.084 1.00 0.00 A ATOM 586 C GLN A 37 7.865 -19.359 2.482 1.00 0.00 A ATOM 587 CA GLN A 37 7.687 -18.456 3.702 1.00 0.00 A ATOM 588 CB GLN A 37 8.005 -19.236 4.978 1.00 0.00 A ATOM 589 CD GLN A 37 9.293 -19.189 7.125 1.00 0.00 A ATOM 590 CG GLN A 37 9.036 -18.467 5.807 1.00 0.00 A ATOM 591 HN GLN A 37 6.164 -16.990 3.663 1.00 0.00 A ATOM 592 HA GLN A 37 8.368 -17.622 3.622 1.00 0.00 A ATOM 593 HB2 GLN A 37 7.101 -19.364 5.556 1.00 0.00 A ATOM 594 HB1 GLN A 37 8.405 -20.201 4.716 1.00 0.00 A ATOM 595 HE21 GLN A 37 7.366 -19.420 7.544 1.00 0.00 A ATOM 596 HE22 GLN A 37 8.440 -20.051 8.697 1.00 0.00 A ATOM 597 HG2 GLN A 37 9.959 -18.395 5.251 1.00 0.00 A ATOM 598 HG1 GLN A 37 8.663 -17.474 6.011 1.00 0.00 A ATOM 599 N GLN A 37 6.325 -17.949 3.760 1.00 0.00 A ATOM 600 NE2 GLN A 37 8.282 -19.587 7.849 1.00 0.00 A ATOM 601 O GLN A 37 8.929 -19.377 1.863 1.00 0.00 A ATOM 602 OE1 GLN A 37 10.445 -19.396 7.507 1.00 0.00 A ATOM 603 C GLU A 38 5.455 -21.395 0.567 1.00 0.00 A ATOM 604 CA GLU A 38 6.862 -20.993 0.986 1.00 0.00 A ATOM 605 CB GLU A 38 7.674 -22.243 1.320 1.00 0.00 A ATOM 606 CD GLU A 38 8.302 -24.500 0.439 1.00 0.00 A ATOM 607 CG GLU A 38 7.851 -23.093 0.060 1.00 0.00 A ATOM 608 HN GLU A 38 5.988 -20.042 2.661 1.00 0.00 A ATOM 609 HA GLU A 38 7.338 -20.478 0.164 1.00 0.00 A ATOM 610 HB2 GLU A 38 8.640 -21.949 1.692 1.00 0.00 A ATOM 611 HB1 GLU A 38 7.157 -22.820 2.072 1.00 0.00 A ATOM 612 HG2 GLU A 38 6.912 -23.147 -0.471 1.00 0.00 A ATOM 613 HG1 GLU A 38 8.597 -22.638 -0.576 1.00 0.00 A ATOM 614 N GLU A 38 6.813 -20.100 2.137 1.00 0.00 A ATOM 615 O GLU A 38 4.576 -21.589 1.407 1.00 0.00 A ATOM 616 OE1 GLU A 38 7.494 -25.407 0.337 1.00 0.00 A ATOM 617 OE2 GLU A 38 9.450 -24.649 0.825 1.00 0.00 A ATOM 618 C GLY A 39 4.052 -22.441 -2.679 1.00 0.00 A ATOM 619 CA GLY A 39 3.943 -21.898 -1.259 1.00 0.00 A ATOM 620 HN GLY A 39 5.991 -21.351 -1.355 1.00 0.00 A ATOM 621 HA2 GLY A 39 3.519 -22.659 -0.621 1.00 0.00 A ATOM 622 HA1 GLY A 39 3.296 -21.033 -1.260 1.00 0.00 A ATOM 623 N GLY A 39 5.250 -21.519 -0.736 1.00 0.00 A ATOM 624 O GLY A 39 5.077 -22.277 -3.341 1.00 0.00 A ATOM 625 C LYS A 40 1.859 -23.040 -5.322 1.00 0.00 A ATOM 626 CA LYS A 40 2.976 -23.662 -4.484 1.00 0.00 A ATOM 627 CB LYS A 40 2.769 -25.174 -4.402 1.00 0.00 A ATOM 628 CD LYS A 40 3.981 -27.348 -4.186 1.00 0.00 A ATOM 629 CE LYS A 40 5.023 -28.188 -4.925 1.00 0.00 A ATOM 630 CG LYS A 40 4.103 -25.885 -4.620 1.00 0.00 A ATOM 631 HN LYS A 40 2.199 -23.196 -2.568 1.00 0.00 A ATOM 632 HA LYS A 40 3.927 -23.462 -4.948 1.00 0.00 A ATOM 633 HB2 LYS A 40 2.377 -25.431 -3.428 1.00 0.00 A ATOM 634 HB1 LYS A 40 2.070 -25.483 -5.165 1.00 0.00 A ATOM 635 HD2 LYS A 40 4.146 -27.422 -3.121 1.00 0.00 A ATOM 636 HD1 LYS A 40 2.993 -27.713 -4.423 1.00 0.00 A ATOM 637 HE2 LYS A 40 5.333 -29.011 -4.297 1.00 0.00 A ATOM 638 HE1 LYS A 40 4.593 -28.574 -5.837 1.00 0.00 A ATOM 639 HG2 LYS A 40 4.367 -25.839 -5.666 1.00 0.00 A ATOM 640 HG1 LYS A 40 4.868 -25.400 -4.033 1.00 0.00 A ATOM 641 HZ1 LYS A 40 6.016 -26.358 -4.964 1.00 0.00 A ATOM 642 HZ2 LYS A 40 6.382 -27.375 -6.276 1.00 0.00 A ATOM 643 HZ3 LYS A 40 7.037 -27.694 -4.741 1.00 0.00 A ATOM 644 N LYS A 40 2.988 -23.094 -3.141 1.00 0.00 A ATOM 645 NZ LYS A 40 6.204 -27.340 -5.251 1.00 0.00 A ATOM 646 O LYS A 40 0.952 -22.409 -4.781 1.00 0.00 A ATOM 647 C PRO A 41 -0.181 -23.691 -7.929 1.00 0.00 A ATOM 648 CA PRO A 41 0.875 -22.659 -7.542 1.00 0.00 A ATOM 649 CB PRO A 41 1.715 -22.301 -8.755 1.00 0.00 A ATOM 650 CD PRO A 41 2.936 -23.917 -7.395 1.00 0.00 A ATOM 651 CG PRO A 41 2.733 -23.395 -8.830 1.00 0.00 A ATOM 652 HA PRO A 41 0.422 -21.771 -7.135 1.00 0.00 A ATOM 653 HB2 PRO A 41 1.102 -22.286 -9.647 1.00 0.00 A ATOM 654 HB1 PRO A 41 2.203 -21.350 -8.612 1.00 0.00 A ATOM 655 HD2 PRO A 41 2.782 -24.987 -7.354 1.00 0.00 A ATOM 656 HD1 PRO A 41 3.918 -23.657 -7.041 1.00 0.00 A ATOM 657 HG2 PRO A 41 2.374 -24.189 -9.471 1.00 0.00 A ATOM 658 HG1 PRO A 41 3.660 -23.005 -9.209 1.00 0.00 A ATOM 659 N PRO A 41 1.901 -23.206 -6.624 1.00 0.00 A ATOM 660 O PRO A 41 -0.002 -24.892 -7.725 1.00 0.00 A ATOM 661 C GLY A 42 -3.230 -23.356 -9.964 1.00 0.00 A ATOM 662 CA GLY A 42 -2.363 -24.069 -8.931 1.00 0.00 A ATOM 663 HN GLY A 42 -1.347 -22.238 -8.636 1.00 0.00 A ATOM 664 HA2 GLY A 42 -1.952 -24.969 -9.368 1.00 0.00 A ATOM 665 HA1 GLY A 42 -2.972 -24.331 -8.079 1.00 0.00 A ATOM 666 N GLY A 42 -1.274 -23.203 -8.498 1.00 0.00 A ATOM 667 O GLY A 42 -3.250 -22.127 -10.026 1.00 0.00 A ATOM 668 C PHE A 43 -6.150 -23.144 -11.162 1.00 0.00 A ATOM 669 CA PHE A 43 -4.817 -23.541 -11.784 1.00 0.00 A ATOM 670 CB PHE A 43 -5.055 -24.541 -12.917 1.00 0.00 A ATOM 671 CD1 PHE A 43 -5.704 -26.584 -11.597 1.00 0.00 A ATOM 672 CD2 PHE A 43 -7.394 -25.477 -12.938 1.00 0.00 A ATOM 673 CE1 PHE A 43 -6.650 -27.528 -11.182 1.00 0.00 A ATOM 674 CE2 PHE A 43 -8.341 -26.422 -12.524 1.00 0.00 A ATOM 675 CG PHE A 43 -6.076 -25.559 -12.474 1.00 0.00 A ATOM 676 CZ PHE A 43 -7.969 -27.447 -11.646 1.00 0.00 A ATOM 677 HN PHE A 43 -3.903 -25.102 -10.678 1.00 0.00 A ATOM 678 HA PHE A 43 -4.340 -22.660 -12.188 1.00 0.00 A ATOM 679 HB2 PHE A 43 -5.422 -24.017 -13.788 1.00 0.00 A ATOM 680 HB1 PHE A 43 -4.129 -25.040 -13.159 1.00 0.00 A ATOM 681 HD1 PHE A 43 -4.687 -26.646 -11.239 1.00 0.00 A ATOM 682 HD2 PHE A 43 -7.680 -24.686 -13.615 1.00 0.00 A ATOM 683 HE1 PHE A 43 -6.364 -28.318 -10.505 1.00 0.00 A ATOM 684 HE2 PHE A 43 -9.358 -26.359 -12.882 1.00 0.00 A ATOM 685 HZ PHE A 43 -8.699 -28.175 -11.326 1.00 0.00 A ATOM 686 N PHE A 43 -3.950 -24.128 -10.770 1.00 0.00 A ATOM 687 O PHE A 43 -6.759 -23.924 -10.430 1.00 0.00 A ATOM 688 C PHE A 44 -7.711 -21.195 -9.400 1.00 0.00 A ATOM 689 CA PHE A 44 -7.858 -21.446 -10.894 1.00 0.00 A ATOM 690 CB PHE A 44 -8.960 -22.481 -11.131 1.00 0.00 A ATOM 691 CD1 PHE A 44 -10.304 -21.889 -13.182 1.00 0.00 A ATOM 692 CD2 PHE A 44 -11.110 -21.168 -11.011 1.00 0.00 A ATOM 693 CE1 PHE A 44 -11.413 -21.290 -13.792 1.00 0.00 A ATOM 694 CE2 PHE A 44 -12.218 -20.569 -11.622 1.00 0.00 A ATOM 695 CG PHE A 44 -10.152 -21.828 -11.791 1.00 0.00 A ATOM 696 CZ PHE A 44 -12.370 -20.630 -13.012 1.00 0.00 A ATOM 697 HN PHE A 44 -6.071 -21.341 -12.030 1.00 0.00 A ATOM 698 HA PHE A 44 -8.130 -20.525 -11.380 1.00 0.00 A ATOM 699 HB2 PHE A 44 -8.580 -23.262 -11.769 1.00 0.00 A ATOM 700 HB1 PHE A 44 -9.263 -22.907 -10.186 1.00 0.00 A ATOM 701 HD1 PHE A 44 -9.566 -22.397 -13.785 1.00 0.00 A ATOM 702 HD2 PHE A 44 -10.993 -21.120 -9.939 1.00 0.00 A ATOM 703 HE1 PHE A 44 -11.531 -21.337 -14.865 1.00 0.00 A ATOM 704 HE2 PHE A 44 -12.956 -20.060 -11.020 1.00 0.00 A ATOM 705 HZ PHE A 44 -13.226 -20.169 -13.483 1.00 0.00 A ATOM 706 N PHE A 44 -6.598 -21.926 -11.447 1.00 0.00 A ATOM 707 O PHE A 44 -8.658 -20.783 -8.731 1.00 0.00 A ATOM 708 C LYS A 45 -4.794 -21.627 -7.157 1.00 0.00 A ATOM 709 CA LYS A 45 -6.238 -21.258 -7.471 1.00 0.00 A ATOM 710 CB LYS A 45 -7.172 -22.129 -6.632 1.00 0.00 A ATOM 711 CD LYS A 45 -7.769 -24.492 -6.080 1.00 0.00 A ATOM 712 CE LYS A 45 -8.570 -25.127 -7.219 1.00 0.00 A ATOM 713 CG LYS A 45 -6.686 -23.580 -6.661 1.00 0.00 A ATOM 714 HN LYS A 45 -5.797 -21.776 -9.471 1.00 0.00 A ATOM 715 HA LYS A 45 -6.401 -20.222 -7.216 1.00 0.00 A ATOM 716 HB2 LYS A 45 -7.171 -21.771 -5.617 1.00 0.00 A ATOM 717 HB1 LYS A 45 -8.172 -22.078 -7.031 1.00 0.00 A ATOM 718 HD2 LYS A 45 -7.306 -25.267 -5.488 1.00 0.00 A ATOM 719 HD1 LYS A 45 -8.432 -23.910 -5.458 1.00 0.00 A ATOM 720 HE2 LYS A 45 -9.396 -25.689 -6.808 1.00 0.00 A ATOM 721 HE1 LYS A 45 -8.950 -24.352 -7.868 1.00 0.00 A ATOM 722 HG2 LYS A 45 -6.477 -23.870 -7.681 1.00 0.00 A ATOM 723 HG1 LYS A 45 -5.787 -23.671 -6.069 1.00 0.00 A ATOM 724 HZ1 LYS A 45 -6.953 -26.430 -7.377 1.00 0.00 A ATOM 725 HZ2 LYS A 45 -7.244 -25.512 -8.777 1.00 0.00 A ATOM 726 HZ3 LYS A 45 -8.256 -26.821 -8.390 1.00 0.00 A ATOM 727 N LYS A 45 -6.512 -21.450 -8.886 1.00 0.00 A ATOM 728 NZ LYS A 45 -7.689 -26.041 -7.999 1.00 0.00 A ATOM 729 O LYS A 45 -4.095 -22.201 -7.989 1.00 0.00 A ATOM 730 C CYS A 46 -2.947 -21.837 -4.032 1.00 0.00 A ATOM 731 CA CYS A 46 -2.995 -21.612 -5.536 1.00 0.00 A ATOM 732 CB CYS A 46 -2.054 -20.470 -5.924 1.00 0.00 A ATOM 733 HN CYS A 46 -4.958 -20.850 -5.324 1.00 0.00 A ATOM 734 HA CYS A 46 -2.673 -22.514 -6.035 1.00 0.00 A ATOM 735 HB2 CYS A 46 -2.499 -19.526 -5.644 1.00 0.00 A ATOM 736 HB1 CYS A 46 -1.111 -20.590 -5.411 1.00 0.00 A ATOM 737 N CYS A 46 -4.355 -21.301 -5.950 1.00 0.00 A ATOM 738 O CYS A 46 -3.576 -21.107 -3.266 1.00 0.00 A ATOM 739 SG CYS A 46 -1.779 -20.503 -7.714 1.00 0.00 A ATOM 740 C THR A 47 -0.716 -22.829 -1.663 1.00 0.00 A ATOM 741 CA THR A 47 -2.102 -23.167 -2.193 1.00 0.00 A ATOM 742 CB THR A 47 -2.387 -24.651 -1.953 1.00 0.00 A ATOM 743 CG2 THR A 47 -3.877 -24.926 -2.149 1.00 0.00 A ATOM 744 HN THR A 47 -1.729 -23.410 -4.271 1.00 0.00 A ATOM 745 HA THR A 47 -2.832 -22.583 -1.653 1.00 0.00 A ATOM 746 HB THR A 47 -2.108 -24.911 -0.943 1.00 0.00 A ATOM 747 HG1 THR A 47 -1.546 -26.315 -2.507 1.00 0.00 A ATOM 748 HG21 THR A 47 -4.377 -24.904 -1.192 1.00 0.00 A ATOM 749 HG22 THR A 47 -4.007 -25.898 -2.601 1.00 0.00 A ATOM 750 HG23 THR A 47 -4.300 -24.170 -2.794 1.00 0.00 A ATOM 751 N THR A 47 -2.207 -22.856 -3.614 1.00 0.00 A ATOM 752 O THR A 47 0.296 -23.144 -2.289 1.00 0.00 A ATOM 753 OG1 THR A 47 -1.633 -25.430 -2.871 1.00 0.00 A ATOM 754 C CYS A 48 0.648 -22.382 1.540 1.00 0.00 A ATOM 755 CA CYS A 48 0.584 -21.827 0.121 1.00 0.00 A ATOM 756 CB CYS A 48 0.736 -20.305 0.149 1.00 0.00 A ATOM 757 HN CYS A 48 -1.520 -21.977 -0.043 1.00 0.00 A ATOM 758 HA CYS A 48 1.389 -22.249 -0.458 1.00 0.00 A ATOM 759 HB2 CYS A 48 0.370 -19.924 1.090 1.00 0.00 A ATOM 760 HB1 CYS A 48 1.779 -20.047 0.038 1.00 0.00 A ATOM 761 N CYS A 48 -0.680 -22.195 -0.498 1.00 0.00 A ATOM 762 O CYS A 48 -0.370 -22.787 2.101 1.00 0.00 A ATOM 763 SG CYS A 48 -0.215 -19.578 -1.210 1.00 0.00 A ATOM 764 C TYR A 49 2.950 -22.013 4.259 1.00 0.00 A ATOM 765 CA TYR A 49 2.014 -22.914 3.470 1.00 0.00 A ATOM 766 CB TYR A 49 2.588 -24.331 3.421 1.00 0.00 A ATOM 767 CD1 TYR A 49 0.942 -26.224 3.163 1.00 0.00 A ATOM 768 CD2 TYR A 49 1.626 -24.993 1.189 1.00 0.00 A ATOM 769 CE1 TYR A 49 0.116 -27.031 2.373 1.00 0.00 A ATOM 770 CE2 TYR A 49 0.800 -25.800 0.399 1.00 0.00 A ATOM 771 CG TYR A 49 1.697 -25.204 2.571 1.00 0.00 A ATOM 772 CZ TYR A 49 0.045 -26.820 0.990 1.00 0.00 A ATOM 773 HN TYR A 49 2.627 -22.067 1.625 1.00 0.00 A ATOM 774 HA TYR A 49 1.053 -22.943 3.961 1.00 0.00 A ATOM 775 HB2 TYR A 49 3.580 -24.302 2.992 1.00 0.00 A ATOM 776 HB1 TYR A 49 2.641 -24.733 4.421 1.00 0.00 A ATOM 777 HD1 TYR A 49 0.997 -26.387 4.229 1.00 0.00 A ATOM 778 HD2 TYR A 49 2.209 -24.206 0.733 1.00 0.00 A ATOM 779 HE1 TYR A 49 -0.467 -27.818 2.829 1.00 0.00 A ATOM 780 HE2 TYR A 49 0.745 -25.637 -0.667 1.00 0.00 A ATOM 781 HH TYR A 49 -1.164 -28.282 0.778 1.00 0.00 A ATOM 782 N TYR A 49 1.844 -22.401 2.116 1.00 0.00 A ATOM 783 O TYR A 49 3.865 -21.422 3.694 1.00 0.00 A ATOM 784 OH TYR A 49 -0.768 -27.616 0.211 1.00 0.00 A ATOM 785 C PHE A 50 4.586 -21.930 7.142 1.00 0.00 A ATOM 786 CA PHE A 50 3.559 -21.073 6.408 1.00 0.00 A ATOM 787 CB PHE A 50 2.688 -20.319 7.419 1.00 0.00 A ATOM 788 CD1 PHE A 50 2.955 -19.199 9.658 1.00 0.00 A ATOM 789 CD2 PHE A 50 4.898 -19.325 8.209 1.00 0.00 A ATOM 790 CE1 PHE A 50 3.718 -18.529 10.621 1.00 0.00 A ATOM 791 CE2 PHE A 50 5.658 -18.655 9.176 1.00 0.00 A ATOM 792 CG PHE A 50 3.540 -19.600 8.450 1.00 0.00 A ATOM 793 CZ PHE A 50 5.068 -18.257 10.381 1.00 0.00 A ATOM 794 HN PHE A 50 1.973 -22.407 5.962 1.00 0.00 A ATOM 795 HA PHE A 50 4.070 -20.359 5.782 1.00 0.00 A ATOM 796 HB2 PHE A 50 2.082 -19.596 6.896 1.00 0.00 A ATOM 797 HB1 PHE A 50 2.042 -21.022 7.923 1.00 0.00 A ATOM 798 HD1 PHE A 50 1.913 -19.408 9.847 1.00 0.00 A ATOM 799 HD2 PHE A 50 5.360 -19.627 7.284 1.00 0.00 A ATOM 800 HE1 PHE A 50 3.263 -18.221 11.551 1.00 0.00 A ATOM 801 HE2 PHE A 50 6.701 -18.444 8.991 1.00 0.00 A ATOM 802 HZ PHE A 50 5.656 -17.740 11.125 1.00 0.00 A ATOM 803 N PHE A 50 2.718 -21.912 5.563 1.00 0.00 A ATOM 804 O PHE A 50 4.278 -22.555 8.156 1.00 0.00 A ATOM 805 C THR A 51 7.073 -22.344 8.684 1.00 0.00 A ATOM 806 CA THR A 51 6.872 -22.746 7.227 1.00 0.00 A ATOM 807 CB THR A 51 8.180 -22.551 6.454 1.00 0.00 A ATOM 808 CG2 THR A 51 9.206 -23.590 6.910 1.00 0.00 A ATOM 809 HN THR A 51 5.994 -21.441 5.805 1.00 0.00 A ATOM 810 HA THR A 51 6.599 -23.790 7.187 1.00 0.00 A ATOM 811 HB THR A 51 8.567 -21.561 6.644 1.00 0.00 A ATOM 812 HG1 THR A 51 8.123 -21.868 4.634 1.00 0.00 A ATOM 813 HG21 THR A 51 10.077 -23.087 7.305 1.00 0.00 A ATOM 814 HG22 THR A 51 9.496 -24.202 6.068 1.00 0.00 A ATOM 815 HG23 THR A 51 8.772 -24.215 7.676 1.00 0.00 A ATOM 816 N THR A 51 5.808 -21.957 6.617 1.00 0.00 A ATOM 817 O THR A 51 7.927 -21.515 8.998 1.00 0.00 A ATOM 818 OG1 THR A 51 7.933 -22.705 5.064 1.00 0.00 A ATOM 819 C THR A 52 6.314 -23.914 11.820 1.00 0.00 A ATOM 820 CA THR A 52 6.379 -22.634 10.993 1.00 0.00 A ATOM 821 CB THR A 52 5.241 -21.696 11.408 1.00 0.00 A ATOM 822 CG2 THR A 52 5.819 -20.460 12.099 1.00 0.00 A ATOM 823 HN THR A 52 5.618 -23.591 9.262 1.00 0.00 A ATOM 824 HA THR A 52 7.323 -22.144 11.181 1.00 0.00 A ATOM 825 HB THR A 52 4.581 -22.209 12.090 1.00 0.00 A ATOM 826 HG1 THR A 52 4.951 -20.532 9.877 1.00 0.00 A ATOM 827 HG21 THR A 52 6.500 -19.958 11.429 1.00 0.00 A ATOM 828 HG22 THR A 52 6.349 -20.761 12.991 1.00 0.00 A ATOM 829 HG23 THR A 52 5.016 -19.789 12.367 1.00 0.00 A ATOM 830 N THR A 52 6.280 -22.938 9.570 1.00 0.00 A ATOM 831 O THR A 52 5.399 -24.723 11.660 1.00 0.00 A ATOM 832 OG1 THR A 52 4.515 -21.300 10.253 1.00 0.00 A ATOM 833 C GLY A 53 8.773 -25.684 13.844 1.00 0.00 A ATOM 834 CA GLY A 53 7.333 -25.275 13.555 1.00 0.00 A ATOM 835 HN GLY A 53 7.991 -23.412 12.790 1.00 0.00 A ATOM 836 HA2 GLY A 53 6.829 -25.062 14.487 1.00 0.00 A ATOM 837 HA1 GLY A 53 6.829 -26.089 13.056 1.00 0.00 A ATOM 838 N GLY A 53 7.289 -24.091 12.705 1.00 0.00 A ATOM 839 OT1 GLY A 53 9.472 -26.025 12.903 1.00 0.00 A ATOM 840 OT2 GLY A 53 9.157 -25.650 15.001 1.00 0.00 A END
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