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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389998 |
1nyp   |
5692 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.492 28.131 0.554 1.00 0.00 A ATOM 2 CA GLY A 1 4.784 29.255 1.550 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.754 29.893 1.773 1.00 0.00 A ATOM 4 HT2 GLY A 1 5.734 31.036 1.038 1.00 0.00 A ATOM 5 HT3 GLY A 1 6.274 29.686 0.159 1.00 0.00 A ATOM 6 HA2 GLY A 1 4.980 28.832 2.525 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.930 29.912 1.606 1.00 0.00 A ATOM 8 N GLY A 1 5.977 30.025 1.096 1.00 0.00 A ATOM 9 O GLY A 1 3.396 28.009 0.046 1.00 0.00 A ATOM 10 C SER A 2 4.498 25.056 0.009 1.00 0.00 A ATOM 11 CA SER A 2 5.241 26.195 -0.692 1.00 0.00 A ATOM 12 CB SER A 2 6.589 25.684 -1.203 1.00 0.00 A ATOM 13 HN SER A 2 6.342 27.424 0.691 1.00 0.00 A ATOM 14 HA SER A 2 4.652 26.551 -1.525 1.00 0.00 A ATOM 15 HB2 SER A 2 7.074 25.107 -0.433 1.00 0.00 A ATOM 16 HB1 SER A 2 6.430 25.059 -2.072 1.00 0.00 A ATOM 17 HG SER A 2 8.224 26.726 -1.037 1.00 0.00 A ATOM 18 N SER A 2 5.465 27.309 0.271 1.00 0.00 A ATOM 19 O SER A 2 4.547 24.920 1.215 1.00 0.00 A ATOM 20 OG SER A 2 7.412 26.792 -1.544 1.00 0.00 A ATOM 21 C MET A 3 3.993 22.344 0.833 1.00 0.00 A ATOM 22 CA MET A 3 3.064 23.107 -0.113 1.00 0.00 A ATOM 23 CB MET A 3 2.559 22.163 -1.205 1.00 0.00 A ATOM 24 CE MET A 3 1.262 22.843 -4.964 1.00 0.00 A ATOM 25 CG MET A 3 1.928 22.979 -2.335 1.00 0.00 A ATOM 26 HN MET A 3 3.782 24.363 -1.709 1.00 0.00 A ATOM 27 HA MET A 3 2.224 23.495 0.444 1.00 0.00 A ATOM 28 HB2 MET A 3 3.387 21.587 -1.593 1.00 0.00 A ATOM 29 HB1 MET A 3 1.819 21.495 -0.791 1.00 0.00 A ATOM 30 HE1 MET A 3 0.813 22.321 -5.798 1.00 0.00 A ATOM 31 HE2 MET A 3 2.315 22.978 -5.151 1.00 0.00 A ATOM 32 HE3 MET A 3 0.794 23.809 -4.843 1.00 0.00 A ATOM 33 HG2 MET A 3 1.240 23.700 -1.918 1.00 0.00 A ATOM 34 HG1 MET A 3 2.703 23.495 -2.882 1.00 0.00 A ATOM 35 N MET A 3 3.810 24.236 -0.738 1.00 0.00 A ATOM 36 O MET A 3 5.193 22.535 0.827 1.00 0.00 A ATOM 37 SD MET A 3 1.036 21.872 -3.454 1.00 0.00 A ATOM 38 C GLY A 4 3.470 19.604 3.248 1.00 0.00 A ATOM 39 CA GLY A 4 4.303 20.705 2.590 1.00 0.00 A ATOM 40 HN GLY A 4 2.478 21.340 1.634 1.00 0.00 A ATOM 41 HA2 GLY A 4 5.126 20.261 2.047 1.00 0.00 A ATOM 42 HA1 GLY A 4 4.688 21.365 3.351 1.00 0.00 A ATOM 43 N GLY A 4 3.449 21.479 1.645 1.00 0.00 A ATOM 44 O GLY A 4 3.510 19.417 4.448 1.00 0.00 A ATOM 45 C VAL A 5 1.600 16.725 1.981 1.00 0.00 A ATOM 46 CA VAL A 5 1.880 17.784 3.056 1.00 0.00 A ATOM 47 CB VAL A 5 0.542 18.364 3.537 1.00 0.00 A ATOM 48 CG1 VAL A 5 -0.553 17.303 3.427 1.00 0.00 A ATOM 49 CG2 VAL A 5 0.642 18.803 4.997 1.00 0.00 A ATOM 50 HN VAL A 5 2.698 19.040 1.508 1.00 0.00 A ATOM 51 HA VAL A 5 2.402 17.337 3.885 1.00 0.00 A ATOM 52 HB VAL A 5 0.280 19.214 2.923 1.00 0.00 A ATOM 53 HG11 VAL A 5 -0.913 17.261 2.407 1.00 0.00 A ATOM 54 HG12 VAL A 5 -1.361 17.562 4.090 1.00 0.00 A ATOM 55 HG13 VAL A 5 -0.157 16.341 3.709 1.00 0.00 A ATOM 56 HG21 VAL A 5 1.253 19.690 5.068 1.00 0.00 A ATOM 57 HG22 VAL A 5 1.084 18.010 5.582 1.00 0.00 A ATOM 58 HG23 VAL A 5 -0.352 19.017 5.371 1.00 0.00 A ATOM 59 N VAL A 5 2.716 18.873 2.472 1.00 0.00 A ATOM 60 O VAL A 5 1.167 17.055 0.895 1.00 0.00 A ATOM 61 C PRO A 6 0.076 14.146 1.312 1.00 0.00 A ATOM 62 CA PRO A 6 1.568 14.367 1.406 1.00 0.00 A ATOM 63 CB PRO A 6 2.244 13.154 2.052 1.00 0.00 A ATOM 64 CD PRO A 6 2.364 15.072 3.630 1.00 0.00 A ATOM 65 CG PRO A 6 2.712 13.589 3.461 1.00 0.00 A ATOM 66 HA PRO A 6 1.975 14.561 0.431 1.00 0.00 A ATOM 67 HB2 PRO A 6 1.545 12.332 2.129 1.00 0.00 A ATOM 68 HB1 PRO A 6 3.096 12.857 1.469 1.00 0.00 A ATOM 69 HD2 PRO A 6 1.622 15.198 4.406 1.00 0.00 A ATOM 70 HD1 PRO A 6 3.243 15.631 3.860 1.00 0.00 A ATOM 71 HG2 PRO A 6 2.208 13.010 4.216 1.00 0.00 A ATOM 72 HG1 PRO A 6 3.777 13.458 3.541 1.00 0.00 A ATOM 73 N PRO A 6 1.825 15.480 2.322 1.00 0.00 A ATOM 74 O PRO A 6 -0.685 14.615 2.132 1.00 0.00 A ATOM 75 C ILE A 7 -2.017 11.720 -0.166 1.00 0.00 A ATOM 76 CA ILE A 7 -1.793 13.184 0.170 1.00 0.00 A ATOM 77 CB ILE A 7 -2.352 14.098 -0.911 1.00 0.00 A ATOM 78 CD1 ILE A 7 -2.936 16.509 -1.340 1.00 0.00 A ATOM 79 CG1 ILE A 7 -2.524 15.484 -0.291 1.00 0.00 A ATOM 80 CG2 ILE A 7 -3.703 13.563 -1.372 1.00 0.00 A ATOM 81 HN ILE A 7 0.292 13.066 -0.325 1.00 0.00 A ATOM 82 HA ILE A 7 -2.288 13.401 1.107 1.00 0.00 A ATOM 83 HB ILE A 7 -1.668 14.148 -1.744 1.00 0.00 A ATOM 84 HD11 ILE A 7 -3.631 16.060 -2.033 1.00 0.00 A ATOM 85 HD12 ILE A 7 -2.062 16.852 -1.873 1.00 0.00 A ATOM 86 HD13 ILE A 7 -3.411 17.347 -0.845 1.00 0.00 A ATOM 87 HG12 ILE A 7 -3.282 15.430 0.463 1.00 0.00 A ATOM 88 HG11 ILE A 7 -1.593 15.788 0.166 1.00 0.00 A ATOM 89 HG21 ILE A 7 -4.272 13.244 -0.510 1.00 0.00 A ATOM 90 HG22 ILE A 7 -3.546 12.724 -2.031 1.00 0.00 A ATOM 91 HG23 ILE A 7 -4.241 14.339 -1.892 1.00 0.00 A ATOM 92 N ILE A 7 -0.346 13.437 0.320 1.00 0.00 A ATOM 93 O ILE A 7 -1.525 11.201 -1.149 1.00 0.00 A ATOM 94 C CYS A 8 -3.671 9.385 -0.869 1.00 0.00 A ATOM 95 CA CYS A 8 -2.990 9.606 0.473 1.00 0.00 A ATOM 96 CB CYS A 8 -3.865 9.080 1.609 1.00 0.00 A ATOM 97 HN CYS A 8 -3.097 11.497 1.468 1.00 0.00 A ATOM 98 HA CYS A 8 -2.050 9.087 0.479 1.00 0.00 A ATOM 99 HB2 CYS A 8 -3.291 9.064 2.522 1.00 0.00 A ATOM 100 HB1 CYS A 8 -4.715 9.729 1.733 1.00 0.00 A ATOM 101 N CYS A 8 -2.737 11.049 0.679 1.00 0.00 A ATOM 102 O CYS A 8 -4.769 9.844 -1.114 1.00 0.00 A ATOM 103 SG CYS A 8 -4.426 7.405 1.229 1.00 0.00 A ATOM 104 C GLY A 9 -4.849 7.561 -2.929 1.00 0.00 A ATOM 105 CA GLY A 9 -3.596 8.419 -3.083 1.00 0.00 A ATOM 106 HN GLY A 9 -2.131 8.332 -1.513 1.00 0.00 A ATOM 107 HA2 GLY A 9 -3.850 9.356 -3.546 1.00 0.00 A ATOM 108 HA1 GLY A 9 -2.876 7.895 -3.693 1.00 0.00 A ATOM 109 N GLY A 9 -3.013 8.683 -1.742 1.00 0.00 A ATOM 110 O GLY A 9 -5.500 7.216 -3.895 1.00 0.00 A ATOM 111 C ALA A 10 -7.629 7.271 -1.395 1.00 0.00 A ATOM 112 CA ALA A 10 -6.400 6.371 -1.503 1.00 0.00 A ATOM 113 CB ALA A 10 -6.233 5.565 -0.212 1.00 0.00 A ATOM 114 HN ALA A 10 -4.649 7.500 -0.955 1.00 0.00 A ATOM 115 HA ALA A 10 -6.523 5.698 -2.334 1.00 0.00 A ATOM 116 HB1 ALA A 10 -6.619 6.131 0.623 1.00 0.00 A ATOM 117 HB2 ALA A 10 -5.187 5.358 -0.049 1.00 0.00 A ATOM 118 HB3 ALA A 10 -6.773 4.634 -0.296 1.00 0.00 A ATOM 119 N ALA A 10 -5.191 7.211 -1.721 1.00 0.00 A ATOM 120 O ALA A 10 -8.639 7.040 -2.030 1.00 0.00 A ATOM 121 C CYS A 11 -8.302 10.608 -0.939 1.00 0.00 A ATOM 122 CA CYS A 11 -8.700 9.223 -0.431 1.00 0.00 A ATOM 123 CB CYS A 11 -9.072 9.310 1.050 1.00 0.00 A ATOM 124 HN CYS A 11 -6.717 8.455 -0.095 1.00 0.00 A ATOM 125 HA CYS A 11 -9.548 8.861 -0.996 1.00 0.00 A ATOM 126 HB2 CYS A 11 -9.625 10.219 1.233 1.00 0.00 A ATOM 127 HB1 CYS A 11 -9.681 8.458 1.320 1.00 0.00 A ATOM 128 N CYS A 11 -7.546 8.294 -0.594 1.00 0.00 A ATOM 129 O CYS A 11 -9.049 11.560 -0.820 1.00 0.00 A ATOM 130 SG CYS A 11 -7.562 9.311 2.048 1.00 0.00 A ATOM 131 C ARG A 12 -6.816 13.073 -0.867 1.00 0.00 A ATOM 132 CA ARG A 12 -6.682 12.057 -1.997 1.00 0.00 A ATOM 133 CB ARG A 12 -7.553 12.483 -3.184 1.00 0.00 A ATOM 134 CD ARG A 12 -5.955 12.390 -5.130 1.00 0.00 A ATOM 135 CG ARG A 12 -7.140 11.700 -4.440 1.00 0.00 A ATOM 136 CZ ARG A 12 -7.334 14.291 -5.828 1.00 0.00 A ATOM 137 HN ARG A 12 -6.533 9.959 -1.570 1.00 0.00 A ATOM 138 HA ARG A 12 -5.649 11.993 -2.307 1.00 0.00 A ATOM 139 HB2 ARG A 12 -8.589 12.278 -2.960 1.00 0.00 A ATOM 140 HB1 ARG A 12 -7.428 13.539 -3.359 1.00 0.00 A ATOM 141 HD2 ARG A 12 -5.078 12.280 -4.519 1.00 0.00 A ATOM 142 HD1 ARG A 12 -5.777 11.917 -6.091 1.00 0.00 A ATOM 143 HE ARG A 12 -5.575 14.503 -4.942 1.00 0.00 A ATOM 144 HG2 ARG A 12 -6.850 10.698 -4.154 1.00 0.00 A ATOM 145 HG1 ARG A 12 -7.973 11.645 -5.119 1.00 0.00 A ATOM 146 HH11 ARG A 12 -7.967 12.483 -6.406 1.00 0.00 A ATOM 147 HH12 ARG A 12 -9.019 13.802 -6.792 1.00 0.00 A ATOM 148 HH21 ARG A 12 -6.929 16.216 -5.456 1.00 0.00 A ATOM 149 HH22 ARG A 12 -8.430 15.909 -6.261 1.00 0.00 A ATOM 150 N ARG A 12 -7.126 10.733 -1.495 1.00 0.00 A ATOM 151 NE ARG A 12 -6.226 13.856 -5.288 1.00 0.00 A ATOM 152 NH1 ARG A 12 -8.171 13.460 -6.386 1.00 0.00 A ATOM 153 NH2 ARG A 12 -7.584 15.572 -5.850 1.00 0.00 A ATOM 154 O ARG A 12 -7.241 14.193 -1.068 1.00 0.00 A ATOM 155 C ARG A 13 -5.129 13.877 2.014 1.00 0.00 A ATOM 156 CA ARG A 13 -6.544 13.609 1.489 1.00 0.00 A ATOM 157 CB ARG A 13 -7.381 12.955 2.595 1.00 0.00 A ATOM 158 CD ARG A 13 -9.688 12.684 3.514 1.00 0.00 A ATOM 159 CG ARG A 13 -8.869 13.183 2.322 1.00 0.00 A ATOM 160 CZ ARG A 13 -11.948 11.886 3.863 1.00 0.00 A ATOM 161 HN ARG A 13 -6.105 11.771 0.456 1.00 0.00 A ATOM 162 HA ARG A 13 -7.008 14.530 1.179 1.00 0.00 A ATOM 163 HB2 ARG A 13 -7.180 11.895 2.616 1.00 0.00 A ATOM 164 HB1 ARG A 13 -7.123 13.390 3.549 1.00 0.00 A ATOM 165 HD2 ARG A 13 -9.319 11.719 3.825 1.00 0.00 A ATOM 166 HD1 ARG A 13 -9.598 13.386 4.329 1.00 0.00 A ATOM 167 HE ARG A 13 -11.439 12.995 2.297 1.00 0.00 A ATOM 168 HG2 ARG A 13 -9.049 14.238 2.178 1.00 0.00 A ATOM 169 HG1 ARG A 13 -9.162 12.642 1.435 1.00 0.00 A ATOM 170 HH11 ARG A 13 -10.562 11.393 5.221 1.00 0.00 A ATOM 171 HH12 ARG A 13 -12.158 10.792 5.527 1.00 0.00 A ATOM 172 HH21 ARG A 13 -13.527 12.220 2.679 1.00 0.00 A ATOM 173 HH22 ARG A 13 -13.836 11.260 4.087 1.00 0.00 A ATOM 174 N ARG A 13 -6.450 12.681 0.326 1.00 0.00 A ATOM 175 NE ARG A 13 -11.119 12.565 3.118 1.00 0.00 A ATOM 176 NH1 ARG A 13 -11.523 11.312 4.955 1.00 0.00 A ATOM 177 NH2 ARG A 13 -13.201 11.780 3.515 1.00 0.00 A ATOM 178 O ARG A 13 -4.303 12.987 2.008 1.00 0.00 A ATOM 179 C PRO A 14 -3.150 14.532 4.121 1.00 0.00 A ATOM 180 CA PRO A 14 -3.553 15.458 2.973 1.00 0.00 A ATOM 181 CB PRO A 14 -3.708 16.913 3.445 1.00 0.00 A ATOM 182 CD PRO A 14 -5.877 16.176 2.472 1.00 0.00 A ATOM 183 CG PRO A 14 -5.138 17.376 3.091 1.00 0.00 A ATOM 184 HA PRO A 14 -2.818 15.407 2.193 1.00 0.00 A ATOM 185 HB2 PRO A 14 -3.551 16.976 4.511 1.00 0.00 A ATOM 186 HB1 PRO A 14 -3.003 17.542 2.930 1.00 0.00 A ATOM 187 HD2 PRO A 14 -6.727 15.901 3.082 1.00 0.00 A ATOM 188 HD1 PRO A 14 -6.192 16.411 1.468 1.00 0.00 A ATOM 189 HG2 PRO A 14 -5.644 17.711 3.985 1.00 0.00 A ATOM 190 HG1 PRO A 14 -5.086 18.181 2.371 1.00 0.00 A ATOM 191 N PRO A 14 -4.879 15.088 2.452 1.00 0.00 A ATOM 192 O PRO A 14 -3.745 14.543 5.180 1.00 0.00 A ATOM 193 C ILE A 15 -1.037 13.643 6.112 1.00 0.00 A ATOM 194 CA ILE A 15 -1.691 12.812 5.006 1.00 0.00 A ATOM 195 CB ILE A 15 -0.705 11.778 4.448 1.00 0.00 A ATOM 196 CD1 ILE A 15 -0.413 10.418 2.361 1.00 0.00 A ATOM 197 CG1 ILE A 15 -1.419 10.903 3.411 1.00 0.00 A ATOM 198 CG2 ILE A 15 -0.194 10.888 5.584 1.00 0.00 A ATOM 199 HN ILE A 15 -1.660 13.747 3.052 1.00 0.00 A ATOM 200 HA ILE A 15 -2.554 12.304 5.410 1.00 0.00 A ATOM 201 HB ILE A 15 0.126 12.282 3.980 1.00 0.00 A ATOM 202 HD11 ILE A 15 0.563 10.315 2.814 1.00 0.00 A ATOM 203 HD12 ILE A 15 -0.360 11.137 1.558 1.00 0.00 A ATOM 204 HD13 ILE A 15 -0.733 9.463 1.970 1.00 0.00 A ATOM 205 HG12 ILE A 15 -1.862 10.052 3.906 1.00 0.00 A ATOM 206 HG11 ILE A 15 -2.191 11.479 2.928 1.00 0.00 A ATOM 207 HG21 ILE A 15 0.152 9.947 5.176 1.00 0.00 A ATOM 208 HG22 ILE A 15 -0.994 10.702 6.282 1.00 0.00 A ATOM 209 HG23 ILE A 15 0.620 11.382 6.092 1.00 0.00 A ATOM 210 N ILE A 15 -2.134 13.733 3.918 1.00 0.00 A ATOM 211 O ILE A 15 -0.613 14.758 5.884 1.00 0.00 A ATOM 212 C GLU A 16 0.071 13.035 9.573 1.00 0.00 A ATOM 213 CA GLU A 16 -0.354 13.938 8.413 1.00 0.00 A ATOM 214 CB GLU A 16 -1.372 14.968 8.912 1.00 0.00 A ATOM 215 CD GLU A 16 -3.692 15.192 9.817 1.00 0.00 A ATOM 216 CG GLU A 16 -2.763 14.331 8.958 1.00 0.00 A ATOM 217 HN GLU A 16 -1.322 12.231 7.492 1.00 0.00 A ATOM 218 HA GLU A 16 0.514 14.457 8.032 1.00 0.00 A ATOM 219 HB2 GLU A 16 -1.094 15.300 9.903 1.00 0.00 A ATOM 220 HB1 GLU A 16 -1.387 15.813 8.242 1.00 0.00 A ATOM 221 HG2 GLU A 16 -3.158 14.264 7.954 1.00 0.00 A ATOM 222 HG1 GLU A 16 -2.693 13.342 9.384 1.00 0.00 A ATOM 223 N GLU A 16 -0.966 13.131 7.313 1.00 0.00 A ATOM 224 O GLU A 16 -0.400 13.166 10.686 1.00 0.00 A ATOM 225 OE1 GLU A 16 -4.204 16.171 9.302 1.00 0.00 A ATOM 226 OE2 GLU A 16 -3.874 14.855 10.975 1.00 0.00 A ATOM 227 C GLY A 17 2.557 10.355 9.794 1.00 0.00 A ATOM 228 CA GLY A 17 1.454 11.216 10.388 1.00 0.00 A ATOM 229 HN GLY A 17 1.333 12.053 8.413 1.00 0.00 A ATOM 230 HA2 GLY A 17 1.841 11.788 11.215 1.00 0.00 A ATOM 231 HA1 GLY A 17 0.647 10.583 10.726 1.00 0.00 A ATOM 232 N GLY A 17 0.967 12.130 9.319 1.00 0.00 A ATOM 233 O GLY A 17 3.670 10.799 9.597 1.00 0.00 A ATOM 234 C ARG A 18 2.771 7.998 7.405 1.00 0.00 A ATOM 235 CA ARG A 18 3.240 8.247 8.832 1.00 0.00 A ATOM 236 CB ARG A 18 3.335 6.934 9.599 1.00 0.00 A ATOM 237 CD ARG A 18 4.483 5.814 11.519 1.00 0.00 A ATOM 238 CG ARG A 18 4.087 7.164 10.911 1.00 0.00 A ATOM 239 CZ ARG A 18 4.521 6.830 13.739 1.00 0.00 A ATOM 240 HN ARG A 18 1.323 8.830 9.607 1.00 0.00 A ATOM 241 HA ARG A 18 4.207 8.732 8.811 1.00 0.00 A ATOM 242 HB2 ARG A 18 2.342 6.569 9.811 1.00 0.00 A ATOM 243 HB1 ARG A 18 3.871 6.212 9.005 1.00 0.00 A ATOM 244 HD2 ARG A 18 3.907 5.028 11.059 1.00 0.00 A ATOM 245 HD1 ARG A 18 5.537 5.633 11.336 1.00 0.00 A ATOM 246 HE ARG A 18 3.743 5.040 13.388 1.00 0.00 A ATOM 247 HG2 ARG A 18 4.974 7.749 10.716 1.00 0.00 A ATOM 248 HG1 ARG A 18 3.449 7.695 11.597 1.00 0.00 A ATOM 249 HH11 ARG A 18 5.436 7.839 12.273 1.00 0.00 A ATOM 250 HH12 ARG A 18 5.416 8.620 13.817 1.00 0.00 A ATOM 251 HH21 ARG A 18 3.723 6.046 15.399 1.00 0.00 A ATOM 252 HH22 ARG A 18 4.452 7.606 15.584 1.00 0.00 A ATOM 253 N ARG A 18 2.239 9.142 9.467 1.00 0.00 A ATOM 254 NE ARG A 18 4.199 5.810 12.988 1.00 0.00 A ATOM 255 NH1 ARG A 18 5.175 7.841 13.236 1.00 0.00 A ATOM 256 NH2 ARG A 18 4.207 6.828 15.006 1.00 0.00 A ATOM 257 O ARG A 18 1.672 7.533 7.173 1.00 0.00 A ATOM 258 C VAL A 19 3.743 6.926 4.418 1.00 0.00 A ATOM 259 CA VAL A 19 3.156 8.194 5.026 1.00 0.00 A ATOM 260 CB VAL A 19 3.658 9.400 4.228 1.00 0.00 A ATOM 261 CG1 VAL A 19 3.156 9.319 2.780 1.00 0.00 A ATOM 262 CG2 VAL A 19 3.140 10.692 4.870 1.00 0.00 A ATOM 263 HN VAL A 19 4.437 8.757 6.667 1.00 0.00 A ATOM 264 HA VAL A 19 2.079 8.154 4.967 1.00 0.00 A ATOM 265 HB VAL A 19 4.738 9.405 4.233 1.00 0.00 A ATOM 266 HG11 VAL A 19 2.937 10.315 2.424 1.00 0.00 A ATOM 267 HG12 VAL A 19 2.258 8.720 2.737 1.00 0.00 A ATOM 268 HG13 VAL A 19 3.917 8.872 2.156 1.00 0.00 A ATOM 269 HG21 VAL A 19 3.083 10.573 5.941 1.00 0.00 A ATOM 270 HG22 VAL A 19 2.159 10.914 4.480 1.00 0.00 A ATOM 271 HG23 VAL A 19 3.814 11.503 4.634 1.00 0.00 A ATOM 272 N VAL A 19 3.572 8.352 6.450 1.00 0.00 A ATOM 273 O VAL A 19 4.744 6.405 4.871 1.00 0.00 A ATOM 274 C VAL A 20 3.915 5.636 1.223 1.00 0.00 A ATOM 275 CA VAL A 20 3.652 5.243 2.668 1.00 0.00 A ATOM 276 CB VAL A 20 2.620 4.113 2.723 1.00 0.00 A ATOM 277 CG1 VAL A 20 2.892 3.112 1.594 1.00 0.00 A ATOM 278 CG2 VAL A 20 2.734 3.396 4.068 1.00 0.00 A ATOM 279 HN VAL A 20 2.345 6.914 3.002 1.00 0.00 A ATOM 280 HA VAL A 20 4.571 4.919 3.129 1.00 0.00 A ATOM 281 HB VAL A 20 1.629 4.525 2.615 1.00 0.00 A ATOM 282 HG11 VAL A 20 2.510 2.141 1.872 1.00 0.00 A ATOM 283 HG12 VAL A 20 3.957 3.045 1.420 1.00 0.00 A ATOM 284 HG13 VAL A 20 2.401 3.446 0.692 1.00 0.00 A ATOM 285 HG21 VAL A 20 3.624 2.785 4.077 1.00 0.00 A ATOM 286 HG22 VAL A 20 1.868 2.770 4.218 1.00 0.00 A ATOM 287 HG23 VAL A 20 2.792 4.127 4.858 1.00 0.00 A ATOM 288 N VAL A 20 3.136 6.450 3.363 1.00 0.00 A ATOM 289 O VAL A 20 3.014 5.998 0.499 1.00 0.00 A ATOM 290 C ASN A 21 5.346 4.769 -1.510 1.00 0.00 A ATOM 291 CA ASN A 21 5.442 5.990 -0.601 1.00 0.00 A ATOM 292 CB ASN A 21 6.847 6.578 -0.670 1.00 0.00 A ATOM 293 CG ASN A 21 6.881 7.914 0.075 1.00 0.00 A ATOM 294 HN ASN A 21 5.861 5.313 1.399 1.00 0.00 A ATOM 295 HA ASN A 21 4.730 6.732 -0.923 1.00 0.00 A ATOM 296 HB2 ASN A 21 7.539 5.894 -0.211 1.00 0.00 A ATOM 297 HB1 ASN A 21 7.123 6.737 -1.700 1.00 0.00 A ATOM 298 HD21 ASN A 21 5.333 7.466 1.236 1.00 0.00 A ATOM 299 HD22 ASN A 21 6.017 8.998 1.497 1.00 0.00 A ATOM 300 N ASN A 21 5.141 5.593 0.798 1.00 0.00 A ATOM 301 ND2 ASN A 21 6.004 8.145 1.014 1.00 0.00 A ATOM 302 O ASN A 21 6.203 3.907 -1.509 1.00 0.00 A ATOM 303 OD1 ASN A 21 7.712 8.756 -0.201 1.00 0.00 A ATOM 304 C ALA A 22 3.482 4.021 -4.495 1.00 0.00 A ATOM 305 CA ALA A 22 4.134 3.534 -3.204 1.00 0.00 A ATOM 306 CB ALA A 22 3.233 2.491 -2.542 1.00 0.00 A ATOM 307 HN ALA A 22 3.627 5.403 -2.267 1.00 0.00 A ATOM 308 HA ALA A 22 5.096 3.096 -3.425 1.00 0.00 A ATOM 309 HB1 ALA A 22 3.613 2.258 -1.558 1.00 0.00 A ATOM 310 HB2 ALA A 22 3.217 1.595 -3.143 1.00 0.00 A ATOM 311 HB3 ALA A 22 2.231 2.887 -2.457 1.00 0.00 A ATOM 312 N ALA A 22 4.304 4.693 -2.287 1.00 0.00 A ATOM 313 O ALA A 22 2.868 5.068 -4.529 1.00 0.00 A ATOM 314 C MET A 23 3.571 5.086 -7.189 1.00 0.00 A ATOM 315 CA MET A 23 3.000 3.723 -6.840 1.00 0.00 A ATOM 316 CB MET A 23 1.483 3.843 -6.676 1.00 0.00 A ATOM 317 CE MET A 23 1.319 -0.067 -5.842 1.00 0.00 A ATOM 318 CG MET A 23 0.931 2.629 -5.921 1.00 0.00 A ATOM 319 HN MET A 23 4.118 2.445 -5.521 1.00 0.00 A ATOM 320 HA MET A 23 3.237 3.020 -7.618 1.00 0.00 A ATOM 321 HB2 MET A 23 1.258 4.742 -6.124 1.00 0.00 A ATOM 322 HB1 MET A 23 1.024 3.898 -7.651 1.00 0.00 A ATOM 323 HE1 MET A 23 2.209 0.240 -5.310 1.00 0.00 A ATOM 324 HE2 MET A 23 1.514 -0.995 -6.359 1.00 0.00 A ATOM 325 HE3 MET A 23 0.506 -0.210 -5.142 1.00 0.00 A ATOM 326 HG2 MET A 23 1.568 2.399 -5.082 1.00 0.00 A ATOM 327 HG1 MET A 23 -0.062 2.854 -5.564 1.00 0.00 A ATOM 328 N MET A 23 3.613 3.280 -5.560 1.00 0.00 A ATOM 329 O MET A 23 3.028 5.827 -7.985 1.00 0.00 A ATOM 330 SD MET A 23 0.863 1.210 -7.040 1.00 0.00 A ATOM 331 C GLY A 24 4.381 7.817 -6.217 1.00 0.00 A ATOM 332 CA GLY A 24 5.281 6.745 -6.825 1.00 0.00 A ATOM 333 HN GLY A 24 5.051 4.802 -5.928 1.00 0.00 A ATOM 334 HA2 GLY A 24 6.261 6.781 -6.369 1.00 0.00 A ATOM 335 HA1 GLY A 24 5.364 6.904 -7.883 1.00 0.00 A ATOM 336 N GLY A 24 4.657 5.421 -6.571 1.00 0.00 A ATOM 337 O GLY A 24 4.365 8.955 -6.642 1.00 0.00 A ATOM 338 C LYS A 25 2.866 8.330 -3.053 1.00 0.00 A ATOM 339 CA LYS A 25 2.685 8.394 -4.569 1.00 0.00 A ATOM 340 CB LYS A 25 1.247 7.993 -4.920 1.00 0.00 A ATOM 341 CD LYS A 25 -0.209 8.995 -6.707 1.00 0.00 A ATOM 342 CE LYS A 25 -0.572 8.924 -8.190 1.00 0.00 A ATOM 343 CG LYS A 25 1.019 8.118 -6.437 1.00 0.00 A ATOM 344 HN LYS A 25 3.654 6.509 -4.925 1.00 0.00 A ATOM 345 HA LYS A 25 2.872 9.401 -4.910 1.00 0.00 A ATOM 346 HB2 LYS A 25 1.081 6.969 -4.614 1.00 0.00 A ATOM 347 HB1 LYS A 25 0.558 8.634 -4.397 1.00 0.00 A ATOM 348 HD2 LYS A 25 -1.040 8.642 -6.114 1.00 0.00 A ATOM 349 HD1 LYS A 25 0.015 10.017 -6.441 1.00 0.00 A ATOM 350 HE2 LYS A 25 -0.657 7.890 -8.491 1.00 0.00 A ATOM 351 HE1 LYS A 25 -1.515 9.425 -8.354 1.00 0.00 A ATOM 352 HG2 LYS A 25 1.886 8.564 -6.901 1.00 0.00 A ATOM 353 HG1 LYS A 25 0.852 7.136 -6.858 1.00 0.00 A ATOM 354 HZ1 LYS A 25 1.419 9.211 -8.725 1.00 0.00 A ATOM 355 HZ2 LYS A 25 0.468 10.616 -8.817 1.00 0.00 A ATOM 356 HZ3 LYS A 25 0.325 9.410 -10.005 1.00 0.00 A ATOM 357 N LYS A 25 3.620 7.439 -5.229 1.00 0.00 A ATOM 358 NZ LYS A 25 0.490 9.591 -8.995 1.00 0.00 A ATOM 359 O LYS A 25 3.906 7.964 -2.550 1.00 0.00 A ATOM 360 C GLN A 26 0.570 8.025 -0.388 1.00 0.00 A ATOM 361 CA GLN A 26 1.882 8.659 -0.851 1.00 0.00 A ATOM 362 CB GLN A 26 1.989 10.098 -0.346 1.00 0.00 A ATOM 363 CD GLN A 26 3.491 12.056 -0.914 1.00 0.00 A ATOM 364 CG GLN A 26 3.446 10.579 -0.500 1.00 0.00 A ATOM 365 HN GLN A 26 1.023 8.968 -2.780 1.00 0.00 A ATOM 366 HA GLN A 26 2.729 8.073 -0.504 1.00 0.00 A ATOM 367 HB2 GLN A 26 1.330 10.723 -0.926 1.00 0.00 A ATOM 368 HB1 GLN A 26 1.699 10.141 0.691 1.00 0.00 A ATOM 369 HE21 GLN A 26 1.523 12.294 -0.859 1.00 0.00 A ATOM 370 HE22 GLN A 26 2.407 13.674 -1.292 1.00 0.00 A ATOM 371 HG2 GLN A 26 3.967 10.456 0.436 1.00 0.00 A ATOM 372 HG1 GLN A 26 3.940 9.987 -1.259 1.00 0.00 A ATOM 373 N GLN A 26 1.841 8.684 -2.335 1.00 0.00 A ATOM 374 NE2 GLN A 26 2.381 12.730 -1.032 1.00 0.00 A ATOM 375 O GLN A 26 -0.456 8.215 -1.010 1.00 0.00 A ATOM 376 OE1 GLN A 26 4.553 12.602 -1.131 1.00 0.00 A ATOM 377 C TRP A 27 -0.807 6.561 2.604 1.00 0.00 A ATOM 378 CA TRP A 27 -0.697 6.593 1.080 1.00 0.00 A ATOM 379 CB TRP A 27 -0.698 5.160 0.542 1.00 0.00 A ATOM 380 CD1 TRP A 27 0.718 5.265 -1.554 1.00 0.00 A ATOM 381 CD2 TRP A 27 -1.481 5.140 -1.991 1.00 0.00 A ATOM 382 CE2 TRP A 27 -0.825 5.200 -3.242 1.00 0.00 A ATOM 383 CE3 TRP A 27 -2.877 5.055 -1.978 1.00 0.00 A ATOM 384 CG TRP A 27 -0.484 5.187 -0.937 1.00 0.00 A ATOM 385 CH2 TRP A 27 -2.933 5.091 -4.407 1.00 0.00 A ATOM 386 CZ2 TRP A 27 -1.538 5.177 -4.440 1.00 0.00 A ATOM 387 CZ3 TRP A 27 -3.600 5.029 -3.176 1.00 0.00 A ATOM 388 HN TRP A 27 1.410 7.067 1.149 1.00 0.00 A ATOM 389 HA TRP A 27 -1.541 7.126 0.669 1.00 0.00 A ATOM 390 HB2 TRP A 27 0.099 4.602 1.007 1.00 0.00 A ATOM 391 HB1 TRP A 27 -1.644 4.692 0.763 1.00 0.00 A ATOM 392 HD1 TRP A 27 1.675 5.311 -1.061 1.00 0.00 A ATOM 393 HE1 TRP A 27 1.224 5.329 -3.601 1.00 0.00 A ATOM 394 HE3 TRP A 27 -3.397 5.004 -1.037 1.00 0.00 A ATOM 395 HH2 TRP A 27 -3.496 5.075 -5.327 1.00 0.00 A ATOM 396 HZ2 TRP A 27 -1.018 5.225 -5.386 1.00 0.00 A ATOM 397 HZ3 TRP A 27 -4.676 4.964 -3.148 1.00 0.00 A ATOM 398 N TRP A 27 0.576 7.246 0.659 1.00 0.00 A ATOM 399 NE1 TRP A 27 0.516 5.275 -2.925 1.00 0.00 A ATOM 400 O TRP A 27 0.154 6.288 3.293 1.00 0.00 A ATOM 401 C HIS A 28 -1.648 5.343 5.047 1.00 0.00 A ATOM 402 CA HIS A 28 -2.111 6.733 4.625 1.00 0.00 A ATOM 403 CB HIS A 28 -3.570 6.912 5.057 1.00 0.00 A ATOM 404 CD2 HIS A 28 -3.494 9.410 5.867 1.00 0.00 A ATOM 405 CE1 HIS A 28 -5.008 10.214 4.541 1.00 0.00 A ATOM 406 CG HIS A 28 -3.936 8.370 5.091 1.00 0.00 A ATOM 407 HN HIS A 28 -2.761 6.991 2.577 1.00 0.00 A ATOM 408 HA HIS A 28 -1.488 7.494 5.090 1.00 0.00 A ATOM 409 HB2 HIS A 28 -4.214 6.401 4.362 1.00 0.00 A ATOM 410 HB1 HIS A 28 -3.703 6.487 6.044 1.00 0.00 A ATOM 411 HD2 HIS A 28 -2.744 9.333 6.640 1.00 0.00 A ATOM 412 HE1 HIS A 28 -5.688 10.891 4.045 1.00 0.00 A ATOM 413 HE2 HIS A 28 -4.061 11.466 5.909 1.00 0.00 A ATOM 414 N HIS A 28 -1.978 6.801 3.143 1.00 0.00 A ATOM 415 ND1 HIS A 28 -4.900 8.904 4.255 1.00 0.00 A ATOM 416 NE2 HIS A 28 -4.173 10.574 5.519 1.00 0.00 A ATOM 417 O HIS A 28 -2.056 4.350 4.477 1.00 0.00 A ATOM 418 C VAL A 29 -1.573 3.042 6.734 1.00 0.00 A ATOM 419 CA VAL A 29 -0.348 3.908 6.460 1.00 0.00 A ATOM 420 CB VAL A 29 0.479 4.059 7.732 1.00 0.00 A ATOM 421 CG1 VAL A 29 0.542 2.722 8.471 1.00 0.00 A ATOM 422 CG2 VAL A 29 1.889 4.510 7.355 1.00 0.00 A ATOM 423 HN VAL A 29 -0.494 6.048 6.485 1.00 0.00 A ATOM 424 HA VAL A 29 0.254 3.462 5.679 1.00 0.00 A ATOM 425 HB VAL A 29 0.022 4.801 8.371 1.00 0.00 A ATOM 426 HG11 VAL A 29 0.720 1.927 7.763 1.00 0.00 A ATOM 427 HG12 VAL A 29 -0.398 2.551 8.975 1.00 0.00 A ATOM 428 HG13 VAL A 29 1.341 2.748 9.197 1.00 0.00 A ATOM 429 HG21 VAL A 29 1.829 5.266 6.581 1.00 0.00 A ATOM 430 HG22 VAL A 29 2.452 3.664 6.991 1.00 0.00 A ATOM 431 HG23 VAL A 29 2.374 4.919 8.221 1.00 0.00 A ATOM 432 N VAL A 29 -0.811 5.248 6.029 1.00 0.00 A ATOM 433 O VAL A 29 -1.488 1.837 6.860 1.00 0.00 A ATOM 434 C GLU A 30 -4.709 2.598 5.830 1.00 0.00 A ATOM 435 CA GLU A 30 -3.956 2.910 7.130 1.00 0.00 A ATOM 436 CB GLU A 30 -4.846 3.758 8.046 1.00 0.00 A ATOM 437 CD GLU A 30 -6.086 1.656 8.600 1.00 0.00 A ATOM 438 CG GLU A 30 -6.231 3.119 8.177 1.00 0.00 A ATOM 439 HN GLU A 30 -2.738 4.636 6.753 1.00 0.00 A ATOM 440 HA GLU A 30 -3.705 1.990 7.630 1.00 0.00 A ATOM 441 HB2 GLU A 30 -4.389 3.826 9.024 1.00 0.00 A ATOM 442 HB1 GLU A 30 -4.948 4.749 7.629 1.00 0.00 A ATOM 443 HG2 GLU A 30 -6.801 3.655 8.921 1.00 0.00 A ATOM 444 HG1 GLU A 30 -6.745 3.169 7.228 1.00 0.00 A ATOM 445 N GLU A 30 -2.709 3.664 6.844 1.00 0.00 A ATOM 446 O GLU A 30 -5.454 1.640 5.757 1.00 0.00 A ATOM 447 OE1 GLU A 30 -5.604 1.422 9.696 1.00 0.00 A ATOM 448 OE2 GLU A 30 -6.458 0.795 7.820 1.00 0.00 A ATOM 449 C HIS A 31 -4.389 2.406 2.530 1.00 0.00 A ATOM 450 CA HIS A 31 -5.281 3.138 3.531 1.00 0.00 A ATOM 451 CB HIS A 31 -5.760 4.461 2.923 1.00 0.00 A ATOM 452 CD2 HIS A 31 -7.618 4.582 4.775 1.00 0.00 A ATOM 453 CE1 HIS A 31 -7.861 6.731 4.863 1.00 0.00 A ATOM 454 CG HIS A 31 -6.740 5.115 3.862 1.00 0.00 A ATOM 455 HN HIS A 31 -3.952 4.178 4.883 1.00 0.00 A ATOM 456 HA HIS A 31 -6.139 2.512 3.738 1.00 0.00 A ATOM 457 HB2 HIS A 31 -4.917 5.113 2.761 1.00 0.00 A ATOM 458 HB1 HIS A 31 -6.247 4.263 1.981 1.00 0.00 A ATOM 459 HD2 HIS A 31 -7.745 3.529 4.976 1.00 0.00 A ATOM 460 HE1 HIS A 31 -8.206 7.718 5.137 1.00 0.00 A ATOM 461 HE2 HIS A 31 -9.009 5.512 6.096 1.00 0.00 A ATOM 462 N HIS A 31 -4.544 3.401 4.808 1.00 0.00 A ATOM 463 ND1 HIS A 31 -6.913 6.495 3.936 1.00 0.00 A ATOM 464 NE2 HIS A 31 -8.321 5.603 5.404 1.00 0.00 A ATOM 465 O HIS A 31 -4.850 1.971 1.494 1.00 0.00 A ATOM 466 C PHE A 32 -2.548 0.003 2.095 1.00 0.00 A ATOM 467 CA PHE A 32 -2.278 1.479 1.869 1.00 0.00 A ATOM 468 CB PHE A 32 -0.795 1.777 2.089 1.00 0.00 A ATOM 469 CD1 PHE A 32 -0.287 1.793 -0.384 1.00 0.00 A ATOM 470 CD2 PHE A 32 0.945 0.271 1.046 1.00 0.00 A ATOM 471 CE1 PHE A 32 0.412 1.315 -1.496 1.00 0.00 A ATOM 472 CE2 PHE A 32 1.644 -0.205 -0.070 1.00 0.00 A ATOM 473 CG PHE A 32 -0.022 1.272 0.890 1.00 0.00 A ATOM 474 CZ PHE A 32 1.377 0.316 -1.340 1.00 0.00 A ATOM 475 HN PHE A 32 -2.770 2.548 3.674 1.00 0.00 A ATOM 476 HA PHE A 32 -2.559 1.740 0.859 1.00 0.00 A ATOM 477 HB2 PHE A 32 -0.652 2.842 2.196 1.00 0.00 A ATOM 478 HB1 PHE A 32 -0.451 1.273 2.980 1.00 0.00 A ATOM 479 HD1 PHE A 32 -1.029 2.566 -0.512 1.00 0.00 A ATOM 480 HD2 PHE A 32 1.153 -0.132 2.026 1.00 0.00 A ATOM 481 HE1 PHE A 32 0.205 1.717 -2.476 1.00 0.00 A ATOM 482 HE2 PHE A 32 2.388 -0.975 0.047 1.00 0.00 A ATOM 483 HZ PHE A 32 1.915 -0.055 -2.199 1.00 0.00 A ATOM 484 N PHE A 32 -3.133 2.226 2.825 1.00 0.00 A ATOM 485 O PHE A 32 -2.166 -0.562 3.100 1.00 0.00 A ATOM 486 C VAL A 33 -3.360 -2.836 0.107 1.00 0.00 A ATOM 487 CA VAL A 33 -3.611 -2.042 1.378 1.00 0.00 A ATOM 488 CB VAL A 33 -5.103 -2.133 1.695 1.00 0.00 A ATOM 489 CG1 VAL A 33 -5.441 -1.322 2.955 1.00 0.00 A ATOM 490 CG2 VAL A 33 -5.896 -1.588 0.502 1.00 0.00 A ATOM 491 HN VAL A 33 -3.579 -0.124 0.417 1.00 0.00 A ATOM 492 HA VAL A 33 -3.046 -2.469 2.189 1.00 0.00 A ATOM 493 HB VAL A 33 -5.366 -3.167 1.855 1.00 0.00 A ATOM 494 HG11 VAL A 33 -5.687 -2.000 3.757 1.00 0.00 A ATOM 495 HG12 VAL A 33 -6.288 -0.682 2.757 1.00 0.00 A ATOM 496 HG13 VAL A 33 -4.596 -0.714 3.242 1.00 0.00 A ATOM 497 HG21 VAL A 33 -6.942 -1.520 0.765 1.00 0.00 A ATOM 498 HG22 VAL A 33 -5.781 -2.253 -0.344 1.00 0.00 A ATOM 499 HG23 VAL A 33 -5.525 -0.607 0.243 1.00 0.00 A ATOM 500 N VAL A 33 -3.254 -0.612 1.196 1.00 0.00 A ATOM 501 O VAL A 33 -3.029 -2.305 -0.935 1.00 0.00 A ATOM 502 C CYS A 34 -4.389 -4.619 -2.051 1.00 0.00 A ATOM 503 CA CYS A 34 -3.378 -5.002 -0.974 1.00 0.00 A ATOM 504 CB CYS A 34 -3.623 -6.439 -0.525 1.00 0.00 A ATOM 505 HN CYS A 34 -3.837 -4.497 1.060 1.00 0.00 A ATOM 506 HA CYS A 34 -2.374 -4.907 -1.359 1.00 0.00 A ATOM 507 HB2 CYS A 34 -2.737 -6.809 -0.051 1.00 0.00 A ATOM 508 HB1 CYS A 34 -4.439 -6.456 0.182 1.00 0.00 A ATOM 509 N CYS A 34 -3.554 -4.116 0.201 1.00 0.00 A ATOM 510 O CYS A 34 -5.478 -4.164 -1.761 1.00 0.00 A ATOM 511 SG CYS A 34 -4.031 -7.482 -1.947 1.00 0.00 A ATOM 512 C ALA A 35 -5.821 -5.657 -4.768 1.00 0.00 A ATOM 513 CA ALA A 35 -4.979 -4.434 -4.388 1.00 0.00 A ATOM 514 CB ALA A 35 -4.165 -3.966 -5.591 1.00 0.00 A ATOM 515 HN ALA A 35 -3.155 -5.157 -3.509 1.00 0.00 A ATOM 516 HA ALA A 35 -5.629 -3.635 -4.062 1.00 0.00 A ATOM 517 HB1 ALA A 35 -3.357 -3.329 -5.249 1.00 0.00 A ATOM 518 HB2 ALA A 35 -4.801 -3.414 -6.265 1.00 0.00 A ATOM 519 HB3 ALA A 35 -3.755 -4.823 -6.099 1.00 0.00 A ATOM 520 N ALA A 35 -4.040 -4.792 -3.293 1.00 0.00 A ATOM 521 O ALA A 35 -6.258 -5.797 -5.893 1.00 0.00 A ATOM 522 C LYS A 36 -7.817 -8.058 -2.964 1.00 0.00 A ATOM 523 CA LYS A 36 -6.869 -7.764 -4.129 1.00 0.00 A ATOM 524 CB LYS A 36 -5.942 -8.971 -4.319 1.00 0.00 A ATOM 525 CD LYS A 36 -7.505 -9.954 -6.024 1.00 0.00 A ATOM 526 CE LYS A 36 -7.675 -11.272 -6.786 1.00 0.00 A ATOM 527 CG LYS A 36 -6.761 -10.208 -4.705 1.00 0.00 A ATOM 528 HN LYS A 36 -5.688 -6.404 -2.936 1.00 0.00 A ATOM 529 HA LYS A 36 -7.445 -7.606 -5.028 1.00 0.00 A ATOM 530 HB2 LYS A 36 -5.233 -8.759 -5.096 1.00 0.00 A ATOM 531 HB1 LYS A 36 -5.415 -9.169 -3.397 1.00 0.00 A ATOM 532 HD2 LYS A 36 -8.479 -9.536 -5.812 1.00 0.00 A ATOM 533 HD1 LYS A 36 -6.941 -9.261 -6.630 1.00 0.00 A ATOM 534 HE2 LYS A 36 -7.892 -12.067 -6.089 1.00 0.00 A ATOM 535 HE1 LYS A 36 -8.487 -11.178 -7.491 1.00 0.00 A ATOM 536 HG2 LYS A 36 -6.094 -11.052 -4.823 1.00 0.00 A ATOM 537 HG1 LYS A 36 -7.474 -10.425 -3.925 1.00 0.00 A ATOM 538 HZ1 LYS A 36 -6.040 -10.718 -7.952 1.00 0.00 A ATOM 539 HZ2 LYS A 36 -6.613 -12.288 -8.262 1.00 0.00 A ATOM 540 HZ3 LYS A 36 -5.714 -11.971 -6.856 1.00 0.00 A ATOM 541 N LYS A 36 -6.052 -6.543 -3.832 1.00 0.00 A ATOM 542 NZ LYS A 36 -6.415 -11.586 -7.520 1.00 0.00 A ATOM 543 O LYS A 36 -8.893 -8.592 -3.150 1.00 0.00 A ATOM 544 C CYS A 37 -8.442 -6.768 0.276 1.00 0.00 A ATOM 545 CA CYS A 37 -8.285 -8.024 -0.578 1.00 0.00 A ATOM 546 CB CYS A 37 -7.622 -9.116 0.255 1.00 0.00 A ATOM 547 HN CYS A 37 -6.537 -7.324 -1.636 1.00 0.00 A ATOM 548 HA CYS A 37 -9.257 -8.362 -0.905 1.00 0.00 A ATOM 549 HB2 CYS A 37 -8.263 -9.393 1.078 1.00 0.00 A ATOM 550 HB1 CYS A 37 -7.440 -9.976 -0.366 1.00 0.00 A ATOM 551 N CYS A 37 -7.417 -7.737 -1.762 1.00 0.00 A ATOM 552 O CYS A 37 -9.310 -6.690 1.121 1.00 0.00 A ATOM 553 SG CYS A 37 -6.055 -8.491 0.897 1.00 0.00 A ATOM 554 C GLU A 38 -7.238 -4.787 2.293 1.00 0.00 A ATOM 555 CA GLU A 38 -7.705 -4.537 0.861 1.00 0.00 A ATOM 556 CB GLU A 38 -9.148 -4.013 0.867 1.00 0.00 A ATOM 557 CD GLU A 38 -10.847 -3.124 -0.745 1.00 0.00 A ATOM 558 CG GLU A 38 -9.775 -4.194 -0.522 1.00 0.00 A ATOM 559 HN GLU A 38 -6.914 -5.866 -0.618 1.00 0.00 A ATOM 560 HA GLU A 38 -7.063 -3.800 0.415 1.00 0.00 A ATOM 561 HB2 GLU A 38 -9.728 -4.556 1.599 1.00 0.00 A ATOM 562 HB1 GLU A 38 -9.143 -2.964 1.124 1.00 0.00 A ATOM 563 HG2 GLU A 38 -9.010 -4.097 -1.280 1.00 0.00 A ATOM 564 HG1 GLU A 38 -10.227 -5.170 -0.591 1.00 0.00 A ATOM 565 N GLU A 38 -7.610 -5.786 0.066 1.00 0.00 A ATOM 566 O GLU A 38 -7.873 -4.377 3.242 1.00 0.00 A ATOM 567 OE1 GLU A 38 -10.485 -2.013 -1.093 1.00 0.00 A ATOM 568 OE2 GLU A 38 -12.013 -3.436 -0.564 1.00 0.00 A ATOM 569 C LYS A 39 -4.457 -4.645 4.071 1.00 0.00 A ATOM 570 CA LYS A 39 -5.572 -5.674 3.821 1.00 0.00 A ATOM 571 CB LYS A 39 -4.997 -7.091 3.910 1.00 0.00 A ATOM 572 CD LYS A 39 -3.440 -7.213 5.876 1.00 0.00 A ATOM 573 CE LYS A 39 -3.307 -7.649 7.337 1.00 0.00 A ATOM 574 CG LYS A 39 -4.860 -7.502 5.383 1.00 0.00 A ATOM 575 HN LYS A 39 -5.605 -5.732 1.668 1.00 0.00 A ATOM 576 HA LYS A 39 -6.363 -5.561 4.542 1.00 0.00 A ATOM 577 HB2 LYS A 39 -5.663 -7.776 3.405 1.00 0.00 A ATOM 578 HB1 LYS A 39 -4.028 -7.117 3.434 1.00 0.00 A ATOM 579 HD2 LYS A 39 -2.730 -7.759 5.271 1.00 0.00 A ATOM 580 HD1 LYS A 39 -3.239 -6.155 5.799 1.00 0.00 A ATOM 581 HE2 LYS A 39 -2.274 -7.573 7.643 1.00 0.00 A ATOM 582 HE1 LYS A 39 -3.914 -7.009 7.960 1.00 0.00 A ATOM 583 HG2 LYS A 39 -5.568 -6.952 5.984 1.00 0.00 A ATOM 584 HG1 LYS A 39 -5.062 -8.554 5.478 1.00 0.00 A ATOM 585 HZ1 LYS A 39 -4.803 -9.095 7.418 1.00 0.00 A ATOM 586 HZ2 LYS A 39 -3.457 -9.434 8.399 1.00 0.00 A ATOM 587 HZ3 LYS A 39 -3.357 -9.635 6.714 1.00 0.00 A ATOM 588 N LYS A 39 -6.110 -5.431 2.452 1.00 0.00 A ATOM 589 NZ LYS A 39 -3.765 -9.060 7.477 1.00 0.00 A ATOM 590 O LYS A 39 -3.418 -4.715 3.445 1.00 0.00 A ATOM 591 C PRO A 40 -2.505 -3.147 5.957 1.00 0.00 A ATOM 592 CA PRO A 40 -3.733 -2.624 5.224 1.00 0.00 A ATOM 593 CB PRO A 40 -4.484 -1.633 6.118 1.00 0.00 A ATOM 594 CD PRO A 40 -5.962 -3.595 5.712 1.00 0.00 A ATOM 595 CG PRO A 40 -5.837 -2.274 6.492 1.00 0.00 A ATOM 596 HA PRO A 40 -3.436 -2.137 4.317 1.00 0.00 A ATOM 597 HB2 PRO A 40 -3.913 -1.453 7.000 1.00 0.00 A ATOM 598 HB1 PRO A 40 -4.649 -0.703 5.601 1.00 0.00 A ATOM 599 HD2 PRO A 40 -6.050 -4.424 6.396 1.00 0.00 A ATOM 600 HD1 PRO A 40 -6.807 -3.564 5.047 1.00 0.00 A ATOM 601 HG2 PRO A 40 -5.853 -2.473 7.548 1.00 0.00 A ATOM 602 HG1 PRO A 40 -6.645 -1.612 6.232 1.00 0.00 A ATOM 603 N PRO A 40 -4.708 -3.693 4.942 1.00 0.00 A ATOM 604 O PRO A 40 -2.591 -3.929 6.882 1.00 0.00 A ATOM 605 C PHE A 41 0.266 -2.045 7.291 1.00 0.00 A ATOM 606 CA PHE A 41 -0.098 -3.090 6.237 1.00 0.00 A ATOM 607 CB PHE A 41 1.045 -3.192 5.227 1.00 0.00 A ATOM 608 CD1 PHE A 41 -0.076 -2.734 3.026 1.00 0.00 A ATOM 609 CD2 PHE A 41 0.618 -4.997 3.538 1.00 0.00 A ATOM 610 CE1 PHE A 41 -0.561 -3.164 1.784 1.00 0.00 A ATOM 611 CE2 PHE A 41 0.133 -5.427 2.302 1.00 0.00 A ATOM 612 CG PHE A 41 0.512 -3.652 3.900 1.00 0.00 A ATOM 613 CZ PHE A 41 -0.455 -4.513 1.422 1.00 0.00 A ATOM 614 HN PHE A 41 -1.345 -2.023 4.822 1.00 0.00 A ATOM 615 HA PHE A 41 -0.242 -4.048 6.717 1.00 0.00 A ATOM 616 HB2 PHE A 41 1.513 -2.226 5.113 1.00 0.00 A ATOM 617 HB1 PHE A 41 1.777 -3.900 5.584 1.00 0.00 A ATOM 618 HD1 PHE A 41 -0.157 -1.695 3.310 1.00 0.00 A ATOM 619 HD2 PHE A 41 1.072 -5.705 4.216 1.00 0.00 A ATOM 620 HE1 PHE A 41 -1.012 -2.456 1.107 1.00 0.00 A ATOM 621 HE2 PHE A 41 0.215 -6.464 2.026 1.00 0.00 A ATOM 622 HZ PHE A 41 -0.826 -4.848 0.465 1.00 0.00 A ATOM 623 N PHE A 41 -1.362 -2.675 5.558 1.00 0.00 A ATOM 624 O PHE A 41 1.340 -1.477 7.263 1.00 0.00 A ATOM 625 C LEU A 42 1.156 -0.902 9.680 1.00 0.00 A ATOM 626 CA LEU A 42 -0.309 -0.766 9.267 1.00 0.00 A ATOM 627 CB LEU A 42 -1.202 -1.017 10.485 1.00 0.00 A ATOM 628 CD1 LEU A 42 -3.194 -0.759 9.030 1.00 0.00 A ATOM 629 CD2 LEU A 42 -3.454 -0.560 11.491 1.00 0.00 A ATOM 630 CG LEU A 42 -2.531 -0.276 10.306 1.00 0.00 A ATOM 631 HN LEU A 42 -1.475 -2.247 8.215 1.00 0.00 A ATOM 632 HA LEU A 42 -0.487 0.226 8.879 1.00 0.00 A ATOM 633 HB2 LEU A 42 -1.391 -2.079 10.575 1.00 0.00 A ATOM 634 HB1 LEU A 42 -0.707 -0.666 11.374 1.00 0.00 A ATOM 635 HD11 LEU A 42 -2.651 -0.371 8.182 1.00 0.00 A ATOM 636 HD12 LEU A 42 -4.217 -0.408 8.998 1.00 0.00 A ATOM 637 HD13 LEU A 42 -3.181 -1.839 9.006 1.00 0.00 A ATOM 638 HD21 LEU A 42 -3.157 0.046 12.333 1.00 0.00 A ATOM 639 HD22 LEU A 42 -3.388 -1.605 11.756 1.00 0.00 A ATOM 640 HD23 LEU A 42 -4.473 -0.322 11.217 1.00 0.00 A ATOM 641 HG LEU A 42 -2.349 0.784 10.226 1.00 0.00 A ATOM 642 N LEU A 42 -0.614 -1.782 8.215 1.00 0.00 A ATOM 643 O LEU A 42 1.924 0.039 9.622 1.00 0.00 A ATOM 644 C GLY A 43 3.444 -3.618 9.870 1.00 0.00 A ATOM 645 CA GLY A 43 2.959 -2.309 10.490 1.00 0.00 A ATOM 646 HN GLY A 43 0.900 -2.812 10.109 1.00 0.00 A ATOM 647 HA2 GLY A 43 3.580 -1.493 10.148 1.00 0.00 A ATOM 648 HA1 GLY A 43 3.016 -2.383 11.561 1.00 0.00 A ATOM 649 N GLY A 43 1.545 -2.076 10.083 1.00 0.00 A ATOM 650 O GLY A 43 4.268 -4.314 10.430 1.00 0.00 A ATOM 651 C HIS A 44 4.049 -4.923 6.724 1.00 0.00 A ATOM 652 CA HIS A 44 3.349 -5.233 8.051 1.00 0.00 A ATOM 653 CB HIS A 44 2.112 -6.100 7.786 1.00 0.00 A ATOM 654 CD2 HIS A 44 1.212 -5.681 10.217 1.00 0.00 A ATOM 655 CE1 HIS A 44 -0.903 -5.583 9.760 1.00 0.00 A ATOM 656 CG HIS A 44 1.090 -5.867 8.864 1.00 0.00 A ATOM 657 HN HIS A 44 2.263 -3.380 8.292 1.00 0.00 A ATOM 658 HA HIS A 44 4.030 -5.772 8.694 1.00 0.00 A ATOM 659 HB2 HIS A 44 1.686 -5.842 6.827 1.00 0.00 A ATOM 660 HB1 HIS A 44 2.397 -7.143 7.782 1.00 0.00 A ATOM 661 HD1 HIS A 44 -0.689 -5.893 7.713 1.00 0.00 A ATOM 662 HD2 HIS A 44 2.144 -5.676 10.762 1.00 0.00 A ATOM 663 HE1 HIS A 44 -1.974 -5.485 9.856 1.00 0.00 A ATOM 664 N HIS A 44 2.931 -3.960 8.717 1.00 0.00 A ATOM 665 ND1 HIS A 44 -0.268 -5.800 8.593 1.00 0.00 A ATOM 666 NE2 HIS A 44 -0.048 -5.502 10.782 1.00 0.00 A ATOM 667 O HIS A 44 4.185 -3.781 6.332 1.00 0.00 A ATOM 668 C ARG A 45 4.171 -5.846 3.588 1.00 0.00 A ATOM 669 CA ARG A 45 5.186 -5.723 4.728 1.00 0.00 A ATOM 670 CB ARG A 45 6.279 -6.788 4.556 1.00 0.00 A ATOM 671 CD ARG A 45 8.018 -7.656 2.978 1.00 0.00 A ATOM 672 CG ARG A 45 6.713 -6.865 3.087 1.00 0.00 A ATOM 673 CZ ARG A 45 9.787 -7.880 1.339 1.00 0.00 A ATOM 674 HN ARG A 45 4.368 -6.849 6.374 1.00 0.00 A ATOM 675 HA ARG A 45 5.633 -4.740 4.711 1.00 0.00 A ATOM 676 HB2 ARG A 45 7.129 -6.529 5.168 1.00 0.00 A ATOM 677 HB1 ARG A 45 5.894 -7.749 4.863 1.00 0.00 A ATOM 678 HD2 ARG A 45 8.741 -7.259 3.675 1.00 0.00 A ATOM 679 HD1 ARG A 45 7.829 -8.695 3.207 1.00 0.00 A ATOM 680 HE ARG A 45 7.976 -7.216 0.870 1.00 0.00 A ATOM 681 HG2 ARG A 45 5.944 -7.360 2.510 1.00 0.00 A ATOM 682 HG1 ARG A 45 6.865 -5.868 2.703 1.00 0.00 A ATOM 683 HH11 ARG A 45 10.196 -8.391 3.231 1.00 0.00 A ATOM 684 HH12 ARG A 45 11.502 -8.573 2.106 1.00 0.00 A ATOM 685 HH21 ARG A 45 9.667 -7.448 -0.612 1.00 0.00 A ATOM 686 HH22 ARG A 45 11.202 -8.039 -0.070 1.00 0.00 A ATOM 687 N ARG A 45 4.493 -5.939 6.033 1.00 0.00 A ATOM 688 NE ARG A 45 8.552 -7.544 1.591 1.00 0.00 A ATOM 689 NH1 ARG A 45 10.555 -8.315 2.300 1.00 0.00 A ATOM 690 NH2 ARG A 45 10.255 -7.781 0.124 1.00 0.00 A ATOM 691 O ARG A 45 3.253 -6.641 3.649 1.00 0.00 A ATOM 692 C HIS A 46 4.131 -5.632 0.152 1.00 0.00 A ATOM 693 CA HIS A 46 3.387 -5.159 1.392 1.00 0.00 A ATOM 694 CB HIS A 46 2.776 -3.792 1.104 1.00 0.00 A ATOM 695 CD2 HIS A 46 4.663 -2.201 0.208 1.00 0.00 A ATOM 696 CE1 HIS A 46 5.176 -1.232 2.078 1.00 0.00 A ATOM 697 CG HIS A 46 3.848 -2.741 1.173 1.00 0.00 A ATOM 698 HN HIS A 46 5.088 -4.448 2.511 1.00 0.00 A ATOM 699 HA HIS A 46 2.598 -5.860 1.622 1.00 0.00 A ATOM 700 HB2 HIS A 46 2.339 -3.797 0.115 1.00 0.00 A ATOM 701 HB1 HIS A 46 2.010 -3.582 1.827 1.00 0.00 A ATOM 702 HD1 HIS A 46 3.791 -2.269 3.237 1.00 0.00 A ATOM 703 HD2 HIS A 46 4.653 -2.475 -0.839 1.00 0.00 A ATOM 704 HE1 HIS A 46 5.645 -0.595 2.811 1.00 0.00 A ATOM 705 N HIS A 46 4.336 -5.075 2.543 1.00 0.00 A ATOM 706 ND1 HIS A 46 4.191 -2.108 2.357 1.00 0.00 A ATOM 707 NE2 HIS A 46 5.501 -1.250 0.782 1.00 0.00 A ATOM 708 O HIS A 46 5.343 -5.718 0.129 1.00 0.00 A ATOM 709 C TYR A 47 3.415 -5.701 -3.316 1.00 0.00 A ATOM 710 CA TYR A 47 4.028 -6.449 -2.125 1.00 0.00 A ATOM 711 CB TYR A 47 3.761 -7.949 -2.204 1.00 0.00 A ATOM 712 CD1 TYR A 47 3.293 -8.283 0.259 1.00 0.00 A ATOM 713 CD2 TYR A 47 5.242 -9.350 -0.708 1.00 0.00 A ATOM 714 CE1 TYR A 47 3.625 -8.808 1.510 1.00 0.00 A ATOM 715 CE2 TYR A 47 5.572 -9.869 0.549 1.00 0.00 A ATOM 716 CG TYR A 47 4.102 -8.552 -0.857 1.00 0.00 A ATOM 717 CZ TYR A 47 4.767 -9.597 1.655 1.00 0.00 A ATOM 718 HN TYR A 47 2.424 -5.894 -0.812 1.00 0.00 A ATOM 719 HA TYR A 47 5.094 -6.272 -2.098 1.00 0.00 A ATOM 720 HB2 TYR A 47 2.725 -8.118 -2.427 1.00 0.00 A ATOM 721 HB1 TYR A 47 4.372 -8.390 -2.966 1.00 0.00 A ATOM 722 HD1 TYR A 47 2.408 -7.677 0.152 1.00 0.00 A ATOM 723 HD2 TYR A 47 5.866 -9.563 -1.562 1.00 0.00 A ATOM 724 HE1 TYR A 47 3.001 -8.598 2.367 1.00 0.00 A ATOM 725 HE2 TYR A 47 6.443 -10.485 0.666 1.00 0.00 A ATOM 726 HH TYR A 47 5.977 -9.780 3.121 1.00 0.00 A ATOM 727 N TYR A 47 3.401 -5.956 -0.874 1.00 0.00 A ATOM 728 O TYR A 47 2.226 -5.458 -3.360 1.00 0.00 A ATOM 729 OH TYR A 47 5.104 -10.106 2.893 1.00 0.00 A ATOM 730 C GLU A 48 3.674 -5.376 -6.698 1.00 0.00 A ATOM 731 CA GLU A 48 3.700 -4.522 -5.431 1.00 0.00 A ATOM 732 CB GLU A 48 4.605 -3.309 -5.668 1.00 0.00 A ATOM 733 CD GLU A 48 5.258 -1.071 -4.770 1.00 0.00 A ATOM 734 CG GLU A 48 4.203 -2.177 -4.722 1.00 0.00 A ATOM 735 HN GLU A 48 5.187 -5.483 -4.193 1.00 0.00 A ATOM 736 HA GLU A 48 2.700 -4.179 -5.218 1.00 0.00 A ATOM 737 HB2 GLU A 48 5.633 -3.586 -5.483 1.00 0.00 A ATOM 738 HB1 GLU A 48 4.501 -2.974 -6.690 1.00 0.00 A ATOM 739 HG2 GLU A 48 3.248 -1.779 -5.029 1.00 0.00 A ATOM 740 HG1 GLU A 48 4.128 -2.558 -3.715 1.00 0.00 A ATOM 741 N GLU A 48 4.226 -5.300 -4.264 1.00 0.00 A ATOM 742 O GLU A 48 4.502 -6.240 -6.903 1.00 0.00 A ATOM 743 OE1 GLU A 48 5.136 -0.199 -5.614 1.00 0.00 A ATOM 744 OE2 GLU A 48 6.171 -1.114 -3.961 1.00 0.00 A ATOM 745 C ARG A 49 1.981 -5.038 -9.927 1.00 0.00 A ATOM 746 CA ARG A 49 2.635 -5.889 -8.834 1.00 0.00 A ATOM 747 CB ARG A 49 1.799 -7.148 -8.624 1.00 0.00 A ATOM 748 CD ARG A 49 0.390 -8.242 -10.393 1.00 0.00 A ATOM 749 CG ARG A 49 1.820 -8.002 -9.904 1.00 0.00 A ATOM 750 CZ ARG A 49 -1.469 -6.875 -11.128 1.00 0.00 A ATOM 751 HN ARG A 49 2.075 -4.406 -7.367 1.00 0.00 A ATOM 752 HA ARG A 49 3.628 -6.171 -9.152 1.00 0.00 A ATOM 753 HB2 ARG A 49 2.208 -7.710 -7.802 1.00 0.00 A ATOM 754 HB1 ARG A 49 0.784 -6.868 -8.396 1.00 0.00 A ATOM 755 HD2 ARG A 49 0.416 -8.703 -11.366 1.00 0.00 A ATOM 756 HD1 ARG A 49 -0.116 -8.893 -9.700 1.00 0.00 A ATOM 757 HE ARG A 49 0.033 -6.145 -10.052 1.00 0.00 A ATOM 758 HG2 ARG A 49 2.380 -7.492 -10.674 1.00 0.00 A ATOM 759 HG1 ARG A 49 2.286 -8.952 -9.696 1.00 0.00 A ATOM 760 HH11 ARG A 49 -1.473 -8.810 -11.639 1.00 0.00 A ATOM 761 HH12 ARG A 49 -2.829 -7.886 -12.194 1.00 0.00 A ATOM 762 HH21 ARG A 49 -1.730 -4.922 -10.768 1.00 0.00 A ATOM 763 HH22 ARG A 49 -2.974 -5.684 -11.701 1.00 0.00 A ATOM 764 N ARG A 49 2.725 -5.117 -7.560 1.00 0.00 A ATOM 765 NE ARG A 49 -0.338 -6.945 -10.480 1.00 0.00 A ATOM 766 NH1 ARG A 49 -1.962 -7.940 -11.697 1.00 0.00 A ATOM 767 NH2 ARG A 49 -2.107 -5.738 -11.204 1.00 0.00 A ATOM 768 O ARG A 49 0.923 -4.469 -9.744 1.00 0.00 A ATOM 769 C LYS A 50 1.706 -2.774 -11.713 1.00 0.00 A ATOM 770 CA LYS A 50 2.052 -4.170 -12.196 1.00 0.00 A ATOM 771 CB LYS A 50 0.796 -4.849 -12.743 1.00 0.00 A ATOM 772 CD LYS A 50 0.008 -6.643 -14.295 1.00 0.00 A ATOM 773 CE LYS A 50 0.408 -7.925 -15.026 1.00 0.00 A ATOM 774 CG LYS A 50 1.177 -6.161 -13.434 1.00 0.00 A ATOM 775 HN LYS A 50 3.454 -5.431 -11.181 1.00 0.00 A ATOM 776 HA LYS A 50 2.793 -4.098 -12.974 1.00 0.00 A ATOM 777 HB2 LYS A 50 0.117 -5.053 -11.929 1.00 0.00 A ATOM 778 HB1 LYS A 50 0.316 -4.196 -13.456 1.00 0.00 A ATOM 779 HD2 LYS A 50 -0.847 -6.839 -13.664 1.00 0.00 A ATOM 780 HD1 LYS A 50 -0.245 -5.882 -15.019 1.00 0.00 A ATOM 781 HE2 LYS A 50 0.860 -8.614 -14.327 1.00 0.00 A ATOM 782 HE1 LYS A 50 -0.470 -8.380 -15.462 1.00 0.00 A ATOM 783 HG2 LYS A 50 2.044 -6.000 -14.059 1.00 0.00 A ATOM 784 HG1 LYS A 50 1.404 -6.908 -12.689 1.00 0.00 A ATOM 785 HZ1 LYS A 50 0.872 -7.393 -16.985 1.00 0.00 A ATOM 786 HZ2 LYS A 50 2.019 -8.411 -16.253 1.00 0.00 A ATOM 787 HZ3 LYS A 50 1.942 -6.767 -15.827 1.00 0.00 A ATOM 788 N LYS A 50 2.609 -4.962 -11.067 1.00 0.00 A ATOM 789 NZ LYS A 50 1.383 -7.599 -16.104 1.00 0.00 A ATOM 790 O LYS A 50 0.895 -2.084 -12.298 1.00 0.00 A ATOM 791 C GLY A 51 0.827 -1.031 -9.211 1.00 0.00 A ATOM 792 CA GLY A 51 2.030 -0.984 -10.144 1.00 0.00 A ATOM 793 HN GLY A 51 2.977 -2.917 -10.201 1.00 0.00 A ATOM 794 HA2 GLY A 51 2.888 -0.612 -9.606 1.00 0.00 A ATOM 795 HA1 GLY A 51 1.814 -0.337 -10.971 1.00 0.00 A ATOM 796 N GLY A 51 2.321 -2.345 -10.654 1.00 0.00 A ATOM 797 O GLY A 51 0.069 -0.089 -9.103 1.00 0.00 A ATOM 798 C LEU A 52 -0.037 -3.051 -6.373 1.00 0.00 A ATOM 799 CA LEU A 52 -0.491 -2.253 -7.589 1.00 0.00 A ATOM 800 CB LEU A 52 -1.660 -2.969 -8.267 1.00 0.00 A ATOM 801 CD1 LEU A 52 -3.602 -2.744 -9.801 1.00 0.00 A ATOM 802 CD2 LEU A 52 -3.061 -0.890 -8.199 1.00 0.00 A ATOM 803 CG LEU A 52 -2.472 -1.983 -9.106 1.00 0.00 A ATOM 804 HN LEU A 52 1.280 -2.867 -8.641 1.00 0.00 A ATOM 805 HA LEU A 52 -0.801 -1.271 -7.267 1.00 0.00 A ATOM 806 HB2 LEU A 52 -1.275 -3.742 -8.910 1.00 0.00 A ATOM 807 HB1 LEU A 52 -2.299 -3.411 -7.517 1.00 0.00 A ATOM 808 HD11 LEU A 52 -3.998 -2.145 -10.608 1.00 0.00 A ATOM 809 HD12 LEU A 52 -4.386 -2.952 -9.088 1.00 0.00 A ATOM 810 HD13 LEU A 52 -3.220 -3.675 -10.195 1.00 0.00 A ATOM 811 HD21 LEU A 52 -2.429 -0.014 -8.240 1.00 0.00 A ATOM 812 HD22 LEU A 52 -3.110 -1.249 -7.180 1.00 0.00 A ATOM 813 HD23 LEU A 52 -4.054 -0.633 -8.538 1.00 0.00 A ATOM 814 HG LEU A 52 -1.831 -1.531 -9.851 1.00 0.00 A ATOM 815 N LEU A 52 0.652 -2.125 -8.533 1.00 0.00 A ATOM 816 O LEU A 52 0.743 -3.976 -6.479 1.00 0.00 A ATOM 817 C ALA A 53 -0.792 -4.757 -3.887 1.00 0.00 A ATOM 818 CA ALA A 53 -0.081 -3.415 -3.991 1.00 0.00 A ATOM 819 CB ALA A 53 -0.434 -2.591 -2.756 1.00 0.00 A ATOM 820 HN ALA A 53 -1.122 -1.929 -5.151 1.00 0.00 A ATOM 821 HA ALA A 53 0.984 -3.576 -4.026 1.00 0.00 A ATOM 822 HB1 ALA A 53 -0.322 -3.206 -1.870 1.00 0.00 A ATOM 823 HB2 ALA A 53 -1.460 -2.258 -2.836 1.00 0.00 A ATOM 824 HB3 ALA A 53 0.222 -1.737 -2.691 1.00 0.00 A ATOM 825 N ALA A 53 -0.505 -2.689 -5.215 1.00 0.00 A ATOM 826 O ALA A 53 -1.893 -4.936 -4.368 1.00 0.00 A ATOM 827 C TYR A 54 -0.236 -7.662 -1.799 1.00 0.00 A ATOM 828 CA TYR A 54 -0.798 -7.024 -3.056 1.00 0.00 A ATOM 829 CB TYR A 54 -0.477 -7.911 -4.250 1.00 0.00 A ATOM 830 CD1 TYR A 54 -2.643 -7.944 -5.513 1.00 0.00 A ATOM 831 CD2 TYR A 54 -0.792 -6.655 -6.385 1.00 0.00 A ATOM 832 CE1 TYR A 54 -3.431 -7.543 -6.602 1.00 0.00 A ATOM 833 CE2 TYR A 54 -1.569 -6.259 -7.465 1.00 0.00 A ATOM 834 CG TYR A 54 -1.325 -7.494 -5.411 1.00 0.00 A ATOM 835 CZ TYR A 54 -2.891 -6.699 -7.579 1.00 0.00 A ATOM 836 HN TYR A 54 0.712 -5.519 -2.842 1.00 0.00 A ATOM 837 HA TYR A 54 -1.864 -6.910 -2.961 1.00 0.00 A ATOM 838 HB2 TYR A 54 0.565 -7.808 -4.509 1.00 0.00 A ATOM 839 HB1 TYR A 54 -0.685 -8.934 -4.000 1.00 0.00 A ATOM 840 HD1 TYR A 54 -3.048 -8.600 -4.751 1.00 0.00 A ATOM 841 HD2 TYR A 54 0.225 -6.307 -6.301 1.00 0.00 A ATOM 842 HE1 TYR A 54 -4.449 -7.881 -6.692 1.00 0.00 A ATOM 843 HE2 TYR A 54 -1.148 -5.618 -8.209 1.00 0.00 A ATOM 844 HH TYR A 54 -3.755 -7.055 -9.244 1.00 0.00 A ATOM 845 N TYR A 54 -0.170 -5.696 -3.233 1.00 0.00 A ATOM 846 O TYR A 54 0.936 -7.558 -1.523 1.00 0.00 A ATOM 847 OH TYR A 54 -3.661 -6.304 -8.654 1.00 0.00 A ATOM 848 C CYS A 55 0.630 -9.910 -0.220 1.00 0.00 A ATOM 849 CA CYS A 55 -0.493 -8.953 0.192 1.00 0.00 A ATOM 850 CB CYS A 55 -1.572 -9.763 0.910 1.00 0.00 A ATOM 851 HN CYS A 55 -1.996 -8.404 -1.253 1.00 0.00 A ATOM 852 HA CYS A 55 -0.110 -8.178 0.845 1.00 0.00 A ATOM 853 HB2 CYS A 55 -2.035 -10.441 0.212 1.00 0.00 A ATOM 854 HB1 CYS A 55 -1.118 -10.330 1.711 1.00 0.00 A ATOM 855 N CYS A 55 -1.044 -8.323 -1.030 1.00 0.00 A ATOM 856 O CYS A 55 0.893 -10.106 -1.389 1.00 0.00 A ATOM 857 SG CYS A 55 -2.821 -8.659 1.594 1.00 0.00 A ATOM 858 C GLU A 56 1.772 -12.671 -0.375 1.00 0.00 A ATOM 859 CA GLU A 56 2.361 -11.489 0.398 1.00 0.00 A ATOM 860 CB GLU A 56 2.979 -12.028 1.691 1.00 0.00 A ATOM 861 CD GLU A 56 5.058 -13.047 2.637 1.00 0.00 A ATOM 862 CG GLU A 56 4.233 -12.846 1.364 1.00 0.00 A ATOM 863 HN GLU A 56 1.032 -10.356 1.663 1.00 0.00 A ATOM 864 HA GLU A 56 3.120 -11.002 -0.194 1.00 0.00 A ATOM 865 HB2 GLU A 56 3.240 -11.209 2.337 1.00 0.00 A ATOM 866 HB1 GLU A 56 2.264 -12.662 2.192 1.00 0.00 A ATOM 867 HG2 GLU A 56 3.940 -13.807 0.968 1.00 0.00 A ATOM 868 HG1 GLU A 56 4.826 -12.321 0.632 1.00 0.00 A ATOM 869 N GLU A 56 1.272 -10.522 0.730 1.00 0.00 A ATOM 870 O GLU A 56 2.401 -13.236 -1.249 1.00 0.00 A ATOM 871 OE1 GLU A 56 4.489 -12.946 3.711 1.00 0.00 A ATOM 872 OE2 GLU A 56 6.245 -13.298 2.515 1.00 0.00 A ATOM 873 C THR A 57 -0.796 -13.810 -1.971 1.00 0.00 A ATOM 874 CA THR A 57 -0.060 -14.234 -0.705 1.00 0.00 A ATOM 875 CB THR A 57 -1.048 -14.896 0.258 1.00 0.00 A ATOM 876 CG2 THR A 57 -1.786 -16.026 -0.461 1.00 0.00 A ATOM 877 HN THR A 57 0.107 -12.604 0.689 1.00 0.00 A ATOM 878 HA THR A 57 0.700 -14.945 -0.973 1.00 0.00 A ATOM 879 HB THR A 57 -1.764 -14.164 0.599 1.00 0.00 A ATOM 880 HG1 THR A 57 -0.376 -16.380 1.320 1.00 0.00 A ATOM 881 HG21 THR A 57 -1.077 -16.629 -1.007 1.00 0.00 A ATOM 882 HG22 THR A 57 -2.506 -15.606 -1.148 1.00 0.00 A ATOM 883 HG23 THR A 57 -2.299 -16.640 0.265 1.00 0.00 A ATOM 884 N THR A 57 0.578 -13.066 -0.031 1.00 0.00 A ATOM 885 O THR A 57 -0.703 -14.464 -2.988 1.00 0.00 A ATOM 886 OG1 THR A 57 -0.340 -15.422 1.371 1.00 0.00 A ATOM 887 C HIS A 58 -1.239 -11.920 -4.195 1.00 0.00 A ATOM 888 CA HIS A 58 -2.258 -12.327 -3.151 1.00 0.00 A ATOM 889 CB HIS A 58 -3.203 -11.173 -2.822 1.00 0.00 A ATOM 890 CD2 HIS A 58 -4.888 -12.863 -1.725 1.00 0.00 A ATOM 891 CE1 HIS A 58 -5.560 -11.655 -0.058 1.00 0.00 A ATOM 892 CG HIS A 58 -4.223 -11.663 -1.819 1.00 0.00 A ATOM 893 HN HIS A 58 -1.600 -12.211 -1.119 1.00 0.00 A ATOM 894 HA HIS A 58 -2.824 -13.164 -3.523 1.00 0.00 A ATOM 895 HB2 HIS A 58 -2.641 -10.353 -2.412 1.00 0.00 A ATOM 896 HB1 HIS A 58 -3.707 -10.856 -3.721 1.00 0.00 A ATOM 897 HD2 HIS A 58 -4.778 -13.689 -2.411 1.00 0.00 A ATOM 898 HE1 HIS A 58 -6.083 -11.322 0.829 1.00 0.00 A ATOM 899 HE2 HIS A 58 -6.317 -13.575 -0.312 1.00 0.00 A ATOM 900 N HIS A 58 -1.530 -12.739 -1.934 1.00 0.00 A ATOM 901 ND1 HIS A 58 -4.672 -10.903 -0.736 1.00 0.00 A ATOM 902 NE2 HIS A 58 -5.728 -12.854 -0.617 1.00 0.00 A ATOM 903 O HIS A 58 -1.321 -12.311 -5.340 1.00 0.00 A ATOM 904 C TYR A 59 1.268 -12.066 -5.438 1.00 0.00 A ATOM 905 CA TYR A 59 0.791 -10.800 -4.771 1.00 0.00 A ATOM 906 CB TYR A 59 1.959 -10.193 -4.010 1.00 0.00 A ATOM 907 CD1 TYR A 59 2.950 -9.669 -6.261 1.00 0.00 A ATOM 908 CD2 TYR A 59 4.436 -10.294 -4.453 1.00 0.00 A ATOM 909 CE1 TYR A 59 4.042 -9.536 -7.110 1.00 0.00 A ATOM 910 CE2 TYR A 59 5.533 -10.158 -5.308 1.00 0.00 A ATOM 911 CG TYR A 59 3.143 -10.047 -4.930 1.00 0.00 A ATOM 912 CZ TYR A 59 5.336 -9.778 -6.639 1.00 0.00 A ATOM 913 HN TYR A 59 -0.166 -10.905 -2.875 1.00 0.00 A ATOM 914 HA TYR A 59 0.395 -10.105 -5.493 1.00 0.00 A ATOM 915 HB2 TYR A 59 1.673 -9.239 -3.626 1.00 0.00 A ATOM 916 HB1 TYR A 59 2.225 -10.841 -3.189 1.00 0.00 A ATOM 917 HD1 TYR A 59 1.956 -9.479 -6.634 1.00 0.00 A ATOM 918 HD2 TYR A 59 4.585 -10.591 -3.425 1.00 0.00 A ATOM 919 HE1 TYR A 59 3.883 -9.248 -8.128 1.00 0.00 A ATOM 920 HE2 TYR A 59 6.530 -10.341 -4.939 1.00 0.00 A ATOM 921 HH TYR A 59 6.711 -10.524 -7.734 1.00 0.00 A ATOM 922 N TYR A 59 -0.247 -11.181 -3.806 1.00 0.00 A ATOM 923 O TYR A 59 1.242 -12.215 -6.643 1.00 0.00 A ATOM 924 OH TYR A 59 6.418 -9.643 -7.486 1.00 0.00 A ATOM 925 C ASN A 60 1.039 -14.987 -5.844 1.00 0.00 A ATOM 926 CA ASN A 60 2.195 -14.254 -5.176 1.00 0.00 A ATOM 927 CB ASN A 60 2.779 -15.110 -4.053 1.00 0.00 A ATOM 928 CG ASN A 60 4.179 -14.607 -3.697 1.00 0.00 A ATOM 929 HN ASN A 60 1.711 -12.812 -3.668 1.00 0.00 A ATOM 930 HA ASN A 60 2.949 -14.041 -5.905 1.00 0.00 A ATOM 931 HB2 ASN A 60 2.140 -15.047 -3.183 1.00 0.00 A ATOM 932 HB1 ASN A 60 2.839 -16.135 -4.381 1.00 0.00 A ATOM 933 HD21 ASN A 60 3.544 -13.469 -2.199 1.00 0.00 A ATOM 934 HD22 ASN A 60 5.219 -13.440 -2.472 1.00 0.00 A ATOM 935 N ASN A 60 1.706 -12.977 -4.634 1.00 0.00 A ATOM 936 ND2 ASN A 60 4.326 -13.770 -2.707 1.00 0.00 A ATOM 937 O ASN A 60 1.169 -15.492 -6.942 1.00 0.00 A ATOM 938 OD1 ASN A 60 5.150 -14.979 -4.327 1.00 0.00 A ATOM 939 C GLN A 61 -1.426 -15.082 -7.234 1.00 0.00 A ATOM 940 CA GLN A 61 -1.253 -15.721 -5.867 1.00 0.00 A ATOM 941 CB GLN A 61 -2.535 -15.534 -5.046 1.00 0.00 A ATOM 942 CD GLN A 61 -3.144 -17.947 -4.802 1.00 0.00 A ATOM 943 CG GLN A 61 -3.551 -16.613 -5.429 1.00 0.00 A ATOM 944 HN GLN A 61 -0.206 -14.601 -4.333 1.00 0.00 A ATOM 945 HA GLN A 61 -1.034 -16.770 -5.980 1.00 0.00 A ATOM 946 HB2 GLN A 61 -2.306 -15.616 -3.994 1.00 0.00 A ATOM 947 HB1 GLN A 61 -2.954 -14.560 -5.251 1.00 0.00 A ATOM 948 HE21 GLN A 61 -4.881 -18.823 -5.195 1.00 0.00 A ATOM 949 HE22 GLN A 61 -3.741 -19.796 -4.397 1.00 0.00 A ATOM 950 HG2 GLN A 61 -4.529 -16.328 -5.070 1.00 0.00 A ATOM 951 HG1 GLN A 61 -3.577 -16.716 -6.503 1.00 0.00 A ATOM 952 N GLN A 61 -0.104 -15.034 -5.213 1.00 0.00 A ATOM 953 NE2 GLN A 61 -3.992 -18.938 -4.798 1.00 0.00 A ATOM 954 O GLN A 61 -1.773 -15.719 -8.208 1.00 0.00 A ATOM 955 OE1 GLN A 61 -2.042 -18.089 -4.308 1.00 0.00 A ATOM 956 C LEU A 62 -0.029 -13.360 -9.434 1.00 0.00 A ATOM 957 CA LEU A 62 -1.265 -13.074 -8.581 1.00 0.00 A ATOM 958 CB LEU A 62 -1.339 -11.567 -8.291 1.00 0.00 A ATOM 959 CD1 LEU A 62 -3.269 -11.190 -6.714 1.00 0.00 A ATOM 960 CD2 LEU A 62 -2.913 -9.665 -8.643 1.00 0.00 A ATOM 961 CG LEU A 62 -2.802 -11.110 -8.168 1.00 0.00 A ATOM 962 HN LEU A 62 -0.870 -13.341 -6.486 1.00 0.00 A ATOM 963 HA LEU A 62 -2.146 -13.393 -9.108 1.00 0.00 A ATOM 964 HB2 LEU A 62 -0.820 -11.359 -7.367 1.00 0.00 A ATOM 965 HB1 LEU A 62 -0.861 -11.027 -9.092 1.00 0.00 A ATOM 966 HD11 LEU A 62 -2.602 -10.612 -6.090 1.00 0.00 A ATOM 967 HD12 LEU A 62 -3.270 -12.219 -6.391 1.00 0.00 A ATOM 968 HD13 LEU A 62 -4.268 -10.790 -6.637 1.00 0.00 A ATOM 969 HD21 LEU A 62 -2.772 -9.625 -9.712 1.00 0.00 A ATOM 970 HD22 LEU A 62 -2.154 -9.072 -8.156 1.00 0.00 A ATOM 971 HD23 LEU A 62 -3.891 -9.282 -8.393 1.00 0.00 A ATOM 972 HG LEU A 62 -3.429 -11.733 -8.777 1.00 0.00 A ATOM 973 N LEU A 62 -1.158 -13.811 -7.297 1.00 0.00 A ATOM 974 O LEU A 62 -0.101 -13.434 -10.646 1.00 0.00 A ATOM 975 C PHE A 63 3.402 -14.420 -8.687 1.00 0.00 A ATOM 976 CA PHE A 63 2.351 -13.773 -9.588 1.00 0.00 A ATOM 977 CB PHE A 63 2.896 -12.443 -10.125 1.00 0.00 A ATOM 978 CD1 PHE A 63 2.756 -12.671 -12.632 1.00 0.00 A ATOM 979 CD2 PHE A 63 1.124 -11.292 -11.487 1.00 0.00 A ATOM 980 CE1 PHE A 63 2.146 -12.377 -13.858 1.00 0.00 A ATOM 981 CE2 PHE A 63 0.512 -10.998 -12.713 1.00 0.00 A ATOM 982 CG PHE A 63 2.244 -12.126 -11.448 1.00 0.00 A ATOM 983 CZ PHE A 63 1.024 -11.541 -13.898 1.00 0.00 A ATOM 984 HN PHE A 63 1.138 -13.434 -7.838 1.00 0.00 A ATOM 985 HA PHE A 63 2.134 -14.431 -10.411 1.00 0.00 A ATOM 986 HB2 PHE A 63 2.675 -11.656 -9.420 1.00 0.00 A ATOM 987 HB1 PHE A 63 3.965 -12.514 -10.258 1.00 0.00 A ATOM 988 HD1 PHE A 63 3.622 -13.316 -12.601 1.00 0.00 A ATOM 989 HD2 PHE A 63 0.734 -10.875 -10.570 1.00 0.00 A ATOM 990 HE1 PHE A 63 2.541 -12.795 -14.772 1.00 0.00 A ATOM 991 HE2 PHE A 63 -0.353 -10.355 -12.744 1.00 0.00 A ATOM 992 HZ PHE A 63 0.552 -11.315 -14.843 1.00 0.00 A ATOM 993 N PHE A 63 1.106 -13.508 -8.813 1.00 0.00 A ATOM 994 O PHE A 63 3.586 -15.621 -8.686 1.00 0.00 A ATOM 995 C GLY A 64 6.473 -14.273 -7.785 1.00 0.00 A ATOM 996 CA GLY A 64 5.150 -14.174 -7.026 1.00 0.00 A ATOM 997 HN GLY A 64 3.925 -12.662 -7.956 1.00 0.00 A ATOM 998 HA2 GLY A 64 5.271 -13.516 -6.177 1.00 0.00 A ATOM 999 HA1 GLY A 64 4.860 -15.155 -6.685 1.00 0.00 A ATOM 1000 N GLY A 64 4.096 -13.625 -7.928 1.00 0.00 A ATOM 1001 O GLY A 64 7.284 -15.141 -7.532 1.00 0.00 A ATOM 1002 C ASP A 65 8.218 -14.854 -9.990 1.00 0.00 A ATOM 1003 CA ASP A 65 7.965 -13.428 -9.495 1.00 0.00 A ATOM 1004 CB ASP A 65 9.126 -12.985 -8.602 1.00 0.00 A ATOM 1005 CG ASP A 65 9.050 -11.473 -8.378 1.00 0.00 A ATOM 1006 HN ASP A 65 6.027 -12.698 -8.903 1.00 0.00 A ATOM 1007 HA ASP A 65 7.888 -12.761 -10.342 1.00 0.00 A ATOM 1008 HB2 ASP A 65 9.061 -13.494 -7.651 1.00 0.00 A ATOM 1009 HB1 ASP A 65 10.062 -13.230 -9.080 1.00 0.00 A ATOM 1010 N ASP A 65 6.696 -13.388 -8.717 1.00 0.00 A ATOM 1011 O ASP A 65 9.282 -15.407 -9.801 1.00 0.00 A ATOM 1012 OD1 ASP A 65 8.025 -10.897 -8.703 1.00 0.00 A ATOM 1013 OD2 ASP A 65 10.019 -10.919 -7.886 1.00 0.00 A ATOM 1014 C VAL A 66 6.369 -17.146 -12.187 1.00 0.00 A ATOM 1015 CA VAL A 66 7.432 -16.842 -11.130 1.00 0.00 A ATOM 1016 CB VAL A 66 7.295 -17.829 -9.970 1.00 0.00 A ATOM 1017 CG1 VAL A 66 5.867 -17.780 -9.423 1.00 0.00 A ATOM 1018 CG2 VAL A 66 7.600 -19.244 -10.468 1.00 0.00 A ATOM 1019 HN VAL A 66 6.395 -14.989 -10.767 1.00 0.00 A ATOM 1020 HA VAL A 66 8.414 -16.937 -11.569 1.00 0.00 A ATOM 1021 HB VAL A 66 7.989 -17.563 -9.187 1.00 0.00 A ATOM 1022 HG11 VAL A 66 5.829 -18.289 -8.471 1.00 0.00 A ATOM 1023 HG12 VAL A 66 5.198 -18.265 -10.118 1.00 0.00 A ATOM 1024 HG13 VAL A 66 5.567 -16.750 -9.293 1.00 0.00 A ATOM 1025 HG21 VAL A 66 7.542 -19.936 -9.641 1.00 0.00 A ATOM 1026 HG22 VAL A 66 8.594 -19.270 -10.890 1.00 0.00 A ATOM 1027 HG23 VAL A 66 6.880 -19.523 -11.223 1.00 0.00 A ATOM 1028 N VAL A 66 7.246 -15.452 -10.623 1.00 0.00 A ATOM 1029 OT1 VAL A 66 5.307 -16.549 -12.120 1.00 0.00 A ATOM 1030 OT2 VAL A 66 6.635 -17.970 -13.046 1.00 0.00 A TER ATOM 1031 ZN ZN B 67 -5.948 7.900 2.882 1.00 0.00 B TER ATOM 1032 ZN ZN C 68 -4.143 -9.033 -0.253 1.00 0.00 C END
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