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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407819 |
1yjr   |
6483 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.482 -16.062 4.145 1.00 0.00 A ATOM 2 CA MET A 1 12.955 -15.814 4.426 1.00 0.00 A ATOM 3 CB MET A 1 13.633 -17.078 4.975 1.00 0.00 A ATOM 4 CE MET A 1 17.689 -17.976 5.607 1.00 0.00 A ATOM 5 CG MET A 1 15.157 -16.958 5.084 1.00 0.00 A ATOM 6 HT1 MET A 1 12.615 -15.032 6.267 1.00 0.00 A ATOM 7 HT2 MET A 1 13.916 -14.320 5.509 1.00 0.00 A ATOM 8 HT3 MET A 1 12.343 -13.980 5.061 1.00 0.00 A ATOM 9 HA MET A 1 13.452 -15.513 3.503 1.00 0.00 A ATOM 10 HB2 MET A 1 13.224 -17.325 5.956 1.00 0.00 A ATOM 11 HB1 MET A 1 13.416 -17.906 4.298 1.00 0.00 A ATOM 12 HE1 MET A 1 18.308 -18.812 5.931 1.00 0.00 A ATOM 13 HE2 MET A 1 17.959 -17.697 4.589 1.00 0.00 A ATOM 14 HE3 MET A 1 17.842 -17.130 6.277 1.00 0.00 A ATOM 15 HG2 MET A 1 15.567 -16.716 4.104 1.00 0.00 A ATOM 16 HG1 MET A 1 15.417 -16.165 5.784 1.00 0.00 A ATOM 17 N MET A 1 12.991 -14.701 5.391 1.00 0.00 A ATOM 18 O MET A 1 10.793 -16.612 4.998 1.00 0.00 A ATOM 19 SD MET A 1 15.956 -18.480 5.655 1.00 0.00 A ATOM 20 C GLY A 2 9.719 -13.651 4.077 1.00 0.00 A ATOM 21 CA GLY A 2 9.661 -14.865 3.139 1.00 0.00 A ATOM 22 HN GLY A 2 11.598 -15.061 2.375 1.00 0.00 A ATOM 23 HA2 GLY A 2 9.371 -14.534 2.143 1.00 0.00 A ATOM 24 HA1 GLY A 2 8.929 -15.587 3.503 1.00 0.00 A ATOM 25 N GLY A 2 10.980 -15.468 3.063 1.00 0.00 A ATOM 26 O GLY A 2 10.777 -13.379 4.664 1.00 0.00 A ATOM 27 C ASP A 3 9.243 -10.550 4.350 1.00 0.00 A ATOM 28 CA ASP A 3 8.411 -11.699 4.946 1.00 0.00 A ATOM 29 CB ASP A 3 8.654 -11.896 6.453 1.00 0.00 A ATOM 30 CG ASP A 3 8.314 -10.659 7.278 1.00 0.00 A ATOM 31 HN ASP A 3 7.797 -13.311 3.675 1.00 0.00 A ATOM 32 HA ASP A 3 7.360 -11.435 4.817 1.00 0.00 A ATOM 33 HB2 ASP A 3 8.037 -12.718 6.814 1.00 0.00 A ATOM 34 HB1 ASP A 3 9.702 -12.137 6.628 1.00 0.00 A ATOM 35 N ASP A 3 8.591 -12.951 4.209 1.00 0.00 A ATOM 36 O ASP A 3 10.193 -10.768 3.600 1.00 0.00 A ATOM 37 OD1 ASP A 3 7.442 -9.885 6.823 1.00 0.00 A ATOM 38 OD2 ASP A 3 8.947 -10.498 8.342 1.00 0.00 A ATOM 39 C GLY A 4 8.561 -6.912 4.297 1.00 0.00 A ATOM 40 CA GLY A 4 9.493 -8.108 4.131 1.00 0.00 A ATOM 41 HN GLY A 4 8.098 -9.200 5.325 1.00 0.00 A ATOM 42 HA2 GLY A 4 10.418 -7.926 4.678 1.00 0.00 A ATOM 43 HA1 GLY A 4 9.720 -8.234 3.072 1.00 0.00 A ATOM 44 N GLY A 4 8.863 -9.309 4.651 1.00 0.00 A ATOM 45 O GLY A 4 7.459 -7.046 4.827 1.00 0.00 A ATOM 46 C VAL A 5 8.502 -3.738 2.553 1.00 0.00 A ATOM 47 CA VAL A 5 8.177 -4.534 3.815 1.00 0.00 A ATOM 48 CB VAL A 5 8.340 -3.676 5.094 1.00 0.00 A ATOM 49 CG1 VAL A 5 8.458 -4.502 6.384 1.00 0.00 A ATOM 50 CG2 VAL A 5 9.549 -2.732 5.037 1.00 0.00 A ATOM 51 HN VAL A 5 9.898 -5.665 3.385 1.00 0.00 A ATOM 52 HA VAL A 5 7.146 -4.860 3.719 1.00 0.00 A ATOM 53 HB VAL A 5 7.451 -3.048 5.180 1.00 0.00 A ATOM 54 HG11 VAL A 5 8.462 -3.835 7.246 1.00 0.00 A ATOM 55 HG12 VAL A 5 7.617 -5.185 6.484 1.00 0.00 A ATOM 56 HG13 VAL A 5 9.386 -5.074 6.390 1.00 0.00 A ATOM 57 HG21 VAL A 5 10.459 -3.299 4.844 1.00 0.00 A ATOM 58 HG22 VAL A 5 9.412 -1.979 4.261 1.00 0.00 A ATOM 59 HG23 VAL A 5 9.647 -2.209 5.989 1.00 0.00 A ATOM 60 N VAL A 5 9.004 -5.731 3.850 1.00 0.00 A ATOM 61 O VAL A 5 9.576 -3.913 1.977 1.00 0.00 A ATOM 62 C LEU A 6 7.128 -0.559 1.504 1.00 0.00 A ATOM 63 CA LEU A 6 7.863 -1.840 1.123 1.00 0.00 A ATOM 64 CB LEU A 6 7.357 -2.350 -0.233 1.00 0.00 A ATOM 65 CD1 LEU A 6 9.325 -2.066 -1.783 1.00 0.00 A ATOM 66 CD2 LEU A 6 6.991 -1.852 -2.656 1.00 0.00 A ATOM 67 CG LEU A 6 7.903 -1.595 -1.451 1.00 0.00 A ATOM 68 HN LEU A 6 6.714 -2.780 2.642 1.00 0.00 A ATOM 69 HA LEU A 6 8.934 -1.647 1.076 1.00 0.00 A ATOM 70 HB2 LEU A 6 7.623 -3.401 -0.339 1.00 0.00 A ATOM 71 HB1 LEU A 6 6.273 -2.244 -0.240 1.00 0.00 A ATOM 72 HD11 LEU A 6 9.326 -3.145 -1.947 1.00 0.00 A ATOM 73 HD12 LEU A 6 9.682 -1.585 -2.694 1.00 0.00 A ATOM 74 HD13 LEU A 6 10.008 -1.838 -0.965 1.00 0.00 A ATOM 75 HD21 LEU A 6 6.921 -2.922 -2.848 1.00 0.00 A ATOM 76 HD22 LEU A 6 5.993 -1.461 -2.459 1.00 0.00 A ATOM 77 HD23 LEU A 6 7.392 -1.358 -3.540 1.00 0.00 A ATOM 78 HG LEU A 6 7.888 -0.527 -1.251 1.00 0.00 A ATOM 79 N LEU A 6 7.605 -2.834 2.153 1.00 0.00 A ATOM 80 O LEU A 6 6.004 -0.625 2.002 1.00 0.00 A ATOM 81 C GLU A 7 6.792 2.337 -0.152 1.00 0.00 A ATOM 82 CA GLU A 7 7.115 1.891 1.272 1.00 0.00 A ATOM 83 CB GLU A 7 8.041 2.921 1.916 1.00 0.00 A ATOM 84 CD GLU A 7 8.970 3.803 4.053 1.00 0.00 A ATOM 85 CG GLU A 7 8.454 2.561 3.346 1.00 0.00 A ATOM 86 HN GLU A 7 8.700 0.561 0.899 1.00 0.00 A ATOM 87 HA GLU A 7 6.199 1.856 1.856 1.00 0.00 A ATOM 88 HB2 GLU A 7 8.940 3.064 1.316 1.00 0.00 A ATOM 89 HB1 GLU A 7 7.497 3.864 1.935 1.00 0.00 A ATOM 90 HG2 GLU A 7 7.593 2.184 3.896 1.00 0.00 A ATOM 91 HG1 GLU A 7 9.231 1.799 3.327 1.00 0.00 A ATOM 92 N GLU A 7 7.756 0.590 1.238 1.00 0.00 A ATOM 93 O GLU A 7 7.672 2.279 -1.023 1.00 0.00 A ATOM 94 OE1 GLU A 7 9.668 4.607 3.395 1.00 0.00 A ATOM 95 OE2 GLU A 7 8.504 4.093 5.178 1.00 0.00 A ATOM 96 C LEU A 8 4.375 4.784 -1.096 1.00 0.00 A ATOM 97 CA LEU A 8 5.142 3.532 -1.554 1.00 0.00 A ATOM 98 CB LEU A 8 4.381 2.585 -2.509 1.00 0.00 A ATOM 99 CD1 LEU A 8 1.918 2.881 -2.018 1.00 0.00 A ATOM 100 CD2 LEU A 8 2.780 0.663 -2.723 1.00 0.00 A ATOM 101 CG LEU A 8 3.114 1.931 -1.928 1.00 0.00 A ATOM 102 HN LEU A 8 4.893 2.823 0.406 1.00 0.00 A ATOM 103 HA LEU A 8 6.029 3.878 -2.084 1.00 0.00 A ATOM 104 HB2 LEU A 8 4.122 3.103 -3.433 1.00 0.00 A ATOM 105 HB1 LEU A 8 5.068 1.783 -2.787 1.00 0.00 A ATOM 106 HD11 LEU A 8 1.837 3.271 -3.028 1.00 0.00 A ATOM 107 HD12 LEU A 8 0.999 2.351 -1.766 1.00 0.00 A ATOM 108 HD13 LEU A 8 2.041 3.713 -1.332 1.00 0.00 A ATOM 109 HD21 LEU A 8 1.882 0.196 -2.320 1.00 0.00 A ATOM 110 HD22 LEU A 8 2.609 0.918 -3.768 1.00 0.00 A ATOM 111 HD23 LEU A 8 3.603 -0.050 -2.656 1.00 0.00 A ATOM 112 HG LEU A 8 3.273 1.638 -0.891 1.00 0.00 A ATOM 113 N LEU A 8 5.563 2.813 -0.363 1.00 0.00 A ATOM 114 O LEU A 8 3.980 4.877 0.068 1.00 0.00 A ATOM 115 C VAL A 9 2.342 7.114 -2.649 1.00 0.00 A ATOM 116 CA VAL A 9 3.551 7.046 -1.727 1.00 0.00 A ATOM 117 CB VAL A 9 4.558 8.189 -1.954 1.00 0.00 A ATOM 118 CG1 VAL A 9 3.912 9.549 -2.248 1.00 0.00 A ATOM 119 CG2 VAL A 9 5.424 8.334 -0.697 1.00 0.00 A ATOM 120 HN VAL A 9 4.503 5.609 -2.934 1.00 0.00 A ATOM 121 HA VAL A 9 3.190 7.088 -0.707 1.00 0.00 A ATOM 122 HB VAL A 9 5.196 7.936 -2.803 1.00 0.00 A ATOM 123 HG11 VAL A 9 3.266 9.841 -1.423 1.00 0.00 A ATOM 124 HG12 VAL A 9 4.691 10.302 -2.364 1.00 0.00 A ATOM 125 HG13 VAL A 9 3.331 9.515 -3.171 1.00 0.00 A ATOM 126 HG21 VAL A 9 5.813 7.362 -0.402 1.00 0.00 A ATOM 127 HG22 VAL A 9 6.254 9.012 -0.895 1.00 0.00 A ATOM 128 HG23 VAL A 9 4.827 8.732 0.124 1.00 0.00 A ATOM 129 N VAL A 9 4.210 5.769 -1.977 1.00 0.00 A ATOM 130 O VAL A 9 2.477 6.772 -3.820 1.00 0.00 A ATOM 131 C VAL A 10 -0.819 8.742 -2.848 1.00 0.00 A ATOM 132 CA VAL A 10 -0.111 7.392 -2.803 1.00 0.00 A ATOM 133 CB VAL A 10 -1.018 6.303 -2.197 1.00 0.00 A ATOM 134 CG1 VAL A 10 -1.132 5.101 -3.133 1.00 0.00 A ATOM 135 CG2 VAL A 10 -0.521 5.775 -0.856 1.00 0.00 A ATOM 136 HN VAL A 10 1.185 7.883 -1.176 1.00 0.00 A ATOM 137 HA VAL A 10 0.058 7.093 -3.830 1.00 0.00 A ATOM 138 HB VAL A 10 -2.027 6.693 -2.056 1.00 0.00 A ATOM 139 HG11 VAL A 10 -0.188 4.563 -3.167 1.00 0.00 A ATOM 140 HG12 VAL A 10 -1.909 4.450 -2.739 1.00 0.00 A ATOM 141 HG13 VAL A 10 -1.402 5.408 -4.142 1.00 0.00 A ATOM 142 HG21 VAL A 10 -1.245 5.056 -0.480 1.00 0.00 A ATOM 143 HG22 VAL A 10 0.434 5.279 -1.008 1.00 0.00 A ATOM 144 HG23 VAL A 10 -0.411 6.594 -0.150 1.00 0.00 A ATOM 145 N VAL A 10 1.176 7.501 -2.119 1.00 0.00 A ATOM 146 O VAL A 10 -1.496 9.144 -1.902 1.00 0.00 A ATOM 147 C ARG A 11 -2.979 10.217 -4.335 1.00 0.00 A ATOM 148 CA ARG A 11 -1.509 10.633 -4.200 1.00 0.00 A ATOM 149 CB ARG A 11 -1.008 11.411 -5.425 1.00 0.00 A ATOM 150 CD ARG A 11 1.031 12.408 -6.581 1.00 0.00 A ATOM 151 CG ARG A 11 0.523 11.542 -5.420 1.00 0.00 A ATOM 152 CZ ARG A 11 3.046 11.075 -7.243 1.00 0.00 A ATOM 153 HN ARG A 11 -0.220 9.006 -4.749 1.00 0.00 A ATOM 154 HA ARG A 11 -1.394 11.281 -3.329 1.00 0.00 A ATOM 155 HB2 ARG A 11 -1.328 10.899 -6.330 1.00 0.00 A ATOM 156 HB1 ARG A 11 -1.458 12.404 -5.421 1.00 0.00 A ATOM 157 HD2 ARG A 11 0.483 12.183 -7.495 1.00 0.00 A ATOM 158 HD1 ARG A 11 0.840 13.456 -6.347 1.00 0.00 A ATOM 159 HE ARG A 11 3.074 12.951 -6.461 1.00 0.00 A ATOM 160 HG2 ARG A 11 0.850 11.975 -4.472 1.00 0.00 A ATOM 161 HG1 ARG A 11 0.958 10.547 -5.509 1.00 0.00 A ATOM 162 HH11 ARG A 11 1.401 10.289 -8.211 1.00 0.00 A ATOM 163 HH12 ARG A 11 2.790 9.209 -7.994 1.00 0.00 A ATOM 164 HH21 ARG A 11 4.972 11.565 -6.677 1.00 0.00 A ATOM 165 HH22 ARG A 11 4.724 9.967 -7.368 1.00 0.00 A ATOM 166 N ARG A 11 -0.721 9.429 -3.982 1.00 0.00 A ATOM 167 NE ARG A 11 2.476 12.210 -6.796 1.00 0.00 A ATOM 168 NH1 ARG A 11 2.334 10.106 -7.819 1.00 0.00 A ATOM 169 NH2 ARG A 11 4.358 10.880 -7.087 1.00 0.00 A ATOM 170 O ARG A 11 -3.258 9.093 -4.758 1.00 0.00 A ATOM 171 C GLY A 12 -6.021 10.597 -2.707 1.00 0.00 A ATOM 172 CA GLY A 12 -5.343 10.894 -4.050 1.00 0.00 A ATOM 173 HN GLY A 12 -3.588 12.008 -3.620 1.00 0.00 A ATOM 174 HA2 GLY A 12 -5.787 11.804 -4.455 1.00 0.00 A ATOM 175 HA1 GLY A 12 -5.568 10.080 -4.740 1.00 0.00 A ATOM 176 N GLY A 12 -3.901 11.106 -3.945 1.00 0.00 A ATOM 177 O GLY A 12 -7.247 10.496 -2.648 1.00 0.00 A ATOM 178 C MET A 13 -6.551 11.268 0.353 1.00 0.00 A ATOM 179 CA MET A 13 -5.807 10.100 -0.310 1.00 0.00 A ATOM 180 CB MET A 13 -4.708 9.544 0.600 1.00 0.00 A ATOM 181 CE MET A 13 -1.744 8.527 1.524 1.00 0.00 A ATOM 182 CG MET A 13 -4.141 8.222 0.076 1.00 0.00 A ATOM 183 HN MET A 13 -4.257 10.536 -1.704 1.00 0.00 A ATOM 184 HA MET A 13 -6.533 9.305 -0.456 1.00 0.00 A ATOM 185 HB2 MET A 13 -3.912 10.279 0.689 1.00 0.00 A ATOM 186 HB1 MET A 13 -5.130 9.357 1.589 1.00 0.00 A ATOM 187 HE1 MET A 13 -1.226 8.712 0.588 1.00 0.00 A ATOM 188 HE2 MET A 13 -2.156 9.453 1.917 1.00 0.00 A ATOM 189 HE3 MET A 13 -1.052 8.098 2.247 1.00 0.00 A ATOM 190 HG2 MET A 13 -4.969 7.550 -0.144 1.00 0.00 A ATOM 191 HG1 MET A 13 -3.592 8.392 -0.845 1.00 0.00 A ATOM 192 N MET A 13 -5.258 10.455 -1.616 1.00 0.00 A ATOM 193 O MET A 13 -6.112 11.810 1.365 1.00 0.00 A ATOM 194 SD MET A 13 -3.072 7.347 1.244 1.00 0.00 A ATOM 195 C THR A 14 -9.114 12.319 1.712 1.00 0.00 A ATOM 196 CA THR A 14 -8.532 12.700 0.338 1.00 0.00 A ATOM 197 CB THR A 14 -9.601 13.128 -0.685 1.00 0.00 A ATOM 198 CG2 THR A 14 -10.579 12.016 -1.085 1.00 0.00 A ATOM 199 HN THR A 14 -7.954 11.221 -1.094 1.00 0.00 A ATOM 200 HA THR A 14 -7.884 13.568 0.469 1.00 0.00 A ATOM 201 HB THR A 14 -9.087 13.461 -1.588 1.00 0.00 A ATOM 202 HG1 THR A 14 -10.961 14.518 -0.833 1.00 0.00 A ATOM 203 HG21 THR A 14 -11.141 11.664 -0.220 1.00 0.00 A ATOM 204 HG22 THR A 14 -11.284 12.401 -1.822 1.00 0.00 A ATOM 205 HG23 THR A 14 -10.044 11.181 -1.533 1.00 0.00 A ATOM 206 N THR A 14 -7.700 11.642 -0.208 1.00 0.00 A ATOM 207 O THR A 14 -9.755 11.281 1.867 1.00 0.00 A ATOM 208 OG1 THR A 14 -10.327 14.226 -0.173 1.00 0.00 A ATOM 209 C CYS A 15 -9.894 12.064 4.705 1.00 0.00 A ATOM 210 CA CYS A 15 -9.669 13.359 3.920 1.00 0.00 A ATOM 211 CB CYS A 15 -10.995 14.061 3.614 1.00 0.00 A ATOM 212 HN CYS A 15 -8.212 13.912 2.493 1.00 0.00 A ATOM 213 HA CYS A 15 -9.101 14.036 4.560 1.00 0.00 A ATOM 214 HB2 CYS A 15 -10.826 14.982 3.057 1.00 0.00 A ATOM 215 HB1 CYS A 15 -11.650 13.405 3.039 1.00 0.00 A ATOM 216 HG CYS A 15 -10.916 15.415 5.555 1.00 0.00 A ATOM 217 N CYS A 15 -8.887 13.195 2.697 1.00 0.00 A ATOM 218 O CYS A 15 -10.952 11.438 4.616 1.00 0.00 A ATOM 219 SG CYS A 15 -11.781 14.462 5.194 1.00 0.00 A ATOM 220 C ALA A 16 -9.320 9.278 5.552 1.00 0.00 A ATOM 221 CA ALA A 16 -8.915 10.508 6.363 1.00 0.00 A ATOM 222 CB ALA A 16 -9.780 10.750 7.607 1.00 0.00 A ATOM 223 HN ALA A 16 -8.047 12.237 5.497 1.00 0.00 A ATOM 224 HA ALA A 16 -7.895 10.333 6.709 1.00 0.00 A ATOM 225 HB1 ALA A 16 -9.340 11.550 8.203 1.00 0.00 A ATOM 226 HB2 ALA A 16 -10.795 11.039 7.331 1.00 0.00 A ATOM 227 HB3 ALA A 16 -9.815 9.841 8.209 1.00 0.00 A ATOM 228 N ALA A 16 -8.893 11.689 5.510 1.00 0.00 A ATOM 229 O ALA A 16 -8.485 8.770 4.816 1.00 0.00 A ATOM 230 C SER A 17 -10.426 6.944 3.997 1.00 0.00 A ATOM 231 CA SER A 17 -11.289 7.808 4.925 1.00 0.00 A ATOM 232 CB SER A 17 -12.466 8.470 4.194 1.00 0.00 A ATOM 233 HN SER A 17 -11.196 9.403 6.240 1.00 0.00 A ATOM 234 HA SER A 17 -11.717 7.144 5.678 1.00 0.00 A ATOM 235 HB2 SER A 17 -12.159 8.875 3.228 1.00 0.00 A ATOM 236 HB1 SER A 17 -13.251 7.729 4.031 1.00 0.00 A ATOM 237 HG SER A 17 -12.387 10.312 4.835 1.00 0.00 A ATOM 238 N SER A 17 -10.579 8.842 5.672 1.00 0.00 A ATOM 239 O SER A 17 -10.194 5.771 4.287 1.00 0.00 A ATOM 240 OG SER A 17 -12.966 9.546 4.971 1.00 0.00 A ATOM 241 C CYS A 18 -7.987 6.021 2.623 1.00 0.00 A ATOM 242 CA CYS A 18 -9.030 6.902 1.937 1.00 0.00 A ATOM 243 CB CYS A 18 -8.377 7.995 1.094 1.00 0.00 A ATOM 244 HN CYS A 18 -10.124 8.508 2.762 1.00 0.00 A ATOM 245 HA CYS A 18 -9.584 6.255 1.259 1.00 0.00 A ATOM 246 HB2 CYS A 18 -8.099 8.849 1.713 1.00 0.00 A ATOM 247 HB1 CYS A 18 -7.489 7.600 0.609 1.00 0.00 A ATOM 248 HG CYS A 18 -8.829 9.485 -0.695 1.00 0.00 A ATOM 249 N CYS A 18 -9.952 7.519 2.886 1.00 0.00 A ATOM 250 O CYS A 18 -7.796 4.881 2.214 1.00 0.00 A ATOM 251 SG CYS A 18 -9.563 8.497 -0.178 1.00 0.00 A ATOM 252 C VAL A 19 -7.090 4.340 4.827 1.00 0.00 A ATOM 253 CA VAL A 19 -6.539 5.754 4.616 1.00 0.00 A ATOM 254 CB VAL A 19 -6.403 6.523 5.944 1.00 0.00 A ATOM 255 CG1 VAL A 19 -5.770 5.670 7.053 1.00 0.00 A ATOM 256 CG2 VAL A 19 -5.547 7.778 5.731 1.00 0.00 A ATOM 257 HN VAL A 19 -7.605 7.471 3.963 1.00 0.00 A ATOM 258 HA VAL A 19 -5.550 5.661 4.175 1.00 0.00 A ATOM 259 HB VAL A 19 -7.391 6.831 6.290 1.00 0.00 A ATOM 260 HG11 VAL A 19 -6.466 4.907 7.398 1.00 0.00 A ATOM 261 HG12 VAL A 19 -4.869 5.182 6.687 1.00 0.00 A ATOM 262 HG13 VAL A 19 -5.512 6.300 7.905 1.00 0.00 A ATOM 263 HG21 VAL A 19 -4.542 7.496 5.419 1.00 0.00 A ATOM 264 HG22 VAL A 19 -5.979 8.421 4.966 1.00 0.00 A ATOM 265 HG23 VAL A 19 -5.489 8.336 6.664 1.00 0.00 A ATOM 266 N VAL A 19 -7.369 6.521 3.695 1.00 0.00 A ATOM 267 O VAL A 19 -6.485 3.366 4.381 1.00 0.00 A ATOM 268 C HIS A 20 -9.285 2.204 4.543 1.00 0.00 A ATOM 269 CA HIS A 20 -8.804 2.910 5.813 1.00 0.00 A ATOM 270 CB HIS A 20 -9.856 3.033 6.935 1.00 0.00 A ATOM 271 CD2 HIS A 20 -12.012 3.277 5.535 1.00 0.00 A ATOM 272 CE1 HIS A 20 -13.370 2.041 6.721 1.00 0.00 A ATOM 273 CG HIS A 20 -11.299 2.755 6.581 1.00 0.00 A ATOM 274 HN HIS A 20 -8.814 5.036 5.646 1.00 0.00 A ATOM 275 HA HIS A 20 -7.988 2.311 6.222 1.00 0.00 A ATOM 276 HB2 HIS A 20 -9.582 2.316 7.710 1.00 0.00 A ATOM 277 HB1 HIS A 20 -9.801 4.024 7.387 1.00 0.00 A ATOM 278 HD1 HIS A 20 -11.954 1.491 8.175 1.00 0.00 A ATOM 279 HD2 HIS A 20 -11.626 3.915 4.763 1.00 0.00 A ATOM 280 HE1 HIS A 20 -14.257 1.545 7.078 1.00 0.00 A ATOM 281 N HIS A 20 -8.248 4.213 5.480 1.00 0.00 A ATOM 282 ND1 HIS A 20 -12.169 1.989 7.323 1.00 0.00 A ATOM 283 NE2 HIS A 20 -13.323 2.808 5.622 1.00 0.00 A ATOM 284 O HIS A 20 -9.266 0.979 4.468 1.00 0.00 A ATOM 285 C LYS A 21 -9.008 1.635 1.620 1.00 0.00 A ATOM 286 CA LYS A 21 -10.130 2.452 2.245 1.00 0.00 A ATOM 287 CB LYS A 21 -10.540 3.615 1.329 1.00 0.00 A ATOM 288 CD LYS A 21 -11.512 2.608 -0.817 1.00 0.00 A ATOM 289 CE LYS A 21 -10.968 3.584 -1.874 1.00 0.00 A ATOM 290 CG LYS A 21 -11.805 3.330 0.507 1.00 0.00 A ATOM 291 HN LYS A 21 -9.688 3.983 3.671 1.00 0.00 A ATOM 292 HA LYS A 21 -10.978 1.795 2.431 1.00 0.00 A ATOM 293 HB2 LYS A 21 -10.749 4.466 1.967 1.00 0.00 A ATOM 294 HB1 LYS A 21 -9.716 3.900 0.676 1.00 0.00 A ATOM 295 HD2 LYS A 21 -10.798 1.798 -0.646 1.00 0.00 A ATOM 296 HD1 LYS A 21 -12.453 2.178 -1.166 1.00 0.00 A ATOM 297 HE2 LYS A 21 -11.565 4.498 -1.888 1.00 0.00 A ATOM 298 HE1 LYS A 21 -9.942 3.849 -1.623 1.00 0.00 A ATOM 299 HG2 LYS A 21 -12.497 2.733 1.105 1.00 0.00 A ATOM 300 HG1 LYS A 21 -12.307 4.276 0.298 1.00 0.00 A ATOM 301 HZ1 LYS A 21 -10.498 3.604 -3.889 1.00 0.00 A ATOM 302 HZ2 LYS A 21 -10.524 2.111 -3.247 1.00 0.00 A ATOM 303 HZ3 LYS A 21 -11.941 2.890 -3.561 1.00 0.00 A ATOM 304 N LYS A 21 -9.694 2.976 3.532 1.00 0.00 A ATOM 305 NZ LYS A 21 -10.994 3.003 -3.231 1.00 0.00 A ATOM 306 O LYS A 21 -9.249 0.599 1.003 1.00 0.00 A ATOM 307 C ILE A 22 -6.422 0.275 2.423 1.00 0.00 A ATOM 308 CA ILE A 22 -6.602 1.383 1.398 1.00 0.00 A ATOM 309 CB ILE A 22 -5.374 2.309 1.327 1.00 0.00 A ATOM 310 CD1 ILE A 22 -4.550 4.535 0.246 1.00 0.00 A ATOM 311 CG1 ILE A 22 -5.556 3.385 0.261 1.00 0.00 A ATOM 312 CG2 ILE A 22 -4.184 1.446 0.927 1.00 0.00 A ATOM 313 HN ILE A 22 -7.658 2.951 2.357 1.00 0.00 A ATOM 314 HA ILE A 22 -6.764 0.937 0.416 1.00 0.00 A ATOM 315 HB ILE A 22 -5.218 2.794 2.283 1.00 0.00 A ATOM 316 HD11 ILE A 22 -4.814 5.212 1.053 1.00 0.00 A ATOM 317 HD12 ILE A 22 -3.523 4.193 0.352 1.00 0.00 A ATOM 318 HD13 ILE A 22 -4.634 5.083 -0.693 1.00 0.00 A ATOM 319 HG12 ILE A 22 -5.531 2.889 -0.699 1.00 0.00 A ATOM 320 HG11 ILE A 22 -6.513 3.847 0.443 1.00 0.00 A ATOM 321 HG21 ILE A 22 -4.458 0.954 -0.002 1.00 0.00 A ATOM 322 HG22 ILE A 22 -3.300 2.059 0.781 1.00 0.00 A ATOM 323 HG23 ILE A 22 -3.978 0.695 1.685 1.00 0.00 A ATOM 324 N ILE A 22 -7.778 2.115 1.792 1.00 0.00 A ATOM 325 O ILE A 22 -6.599 -0.894 2.102 1.00 0.00 A ATOM 326 C GLU A 23 -6.453 -1.459 4.844 1.00 0.00 A ATOM 327 CA GLU A 23 -5.579 -0.214 4.699 1.00 0.00 A ATOM 328 CB GLU A 23 -5.500 0.600 6.003 1.00 0.00 A ATOM 329 CD GLU A 23 -3.982 1.399 7.823 1.00 0.00 A ATOM 330 CG GLU A 23 -4.246 0.294 6.816 1.00 0.00 A ATOM 331 HN GLU A 23 -6.054 1.660 3.834 1.00 0.00 A ATOM 332 HA GLU A 23 -4.578 -0.529 4.402 1.00 0.00 A ATOM 333 HB2 GLU A 23 -5.448 1.661 5.768 1.00 0.00 A ATOM 334 HB1 GLU A 23 -6.373 0.438 6.633 1.00 0.00 A ATOM 335 HG2 GLU A 23 -4.345 -0.663 7.329 1.00 0.00 A ATOM 336 HG1 GLU A 23 -3.393 0.274 6.147 1.00 0.00 A ATOM 337 N GLU A 23 -6.075 0.662 3.651 1.00 0.00 A ATOM 338 O GLU A 23 -5.981 -2.585 4.702 1.00 0.00 A ATOM 339 OE1 GLU A 23 -4.695 1.422 8.847 1.00 0.00 A ATOM 340 OE2 GLU A 23 -3.088 2.217 7.517 1.00 0.00 A ATOM 341 C SER A 24 -8.791 -3.238 4.142 1.00 0.00 A ATOM 342 CA SER A 24 -8.712 -2.291 5.341 1.00 0.00 A ATOM 343 CB SER A 24 -10.080 -1.674 5.666 1.00 0.00 A ATOM 344 HN SER A 24 -8.069 -0.271 4.998 1.00 0.00 A ATOM 345 HA SER A 24 -8.373 -2.844 6.217 1.00 0.00 A ATOM 346 HB2 SER A 24 -9.962 -0.915 6.441 1.00 0.00 A ATOM 347 HB1 SER A 24 -10.501 -1.205 4.776 1.00 0.00 A ATOM 348 HG SER A 24 -10.600 -3.110 6.886 1.00 0.00 A ATOM 349 N SER A 24 -7.747 -1.233 5.077 1.00 0.00 A ATOM 350 O SER A 24 -8.830 -4.461 4.287 1.00 0.00 A ATOM 351 OG SER A 24 -10.983 -2.659 6.128 1.00 0.00 A ATOM 352 C SER A 25 -7.559 -4.260 1.586 1.00 0.00 A ATOM 353 CA SER A 25 -8.851 -3.447 1.720 1.00 0.00 A ATOM 354 CB SER A 25 -9.122 -2.519 0.531 1.00 0.00 A ATOM 355 HN SER A 25 -8.633 -1.668 2.872 1.00 0.00 A ATOM 356 HA SER A 25 -9.692 -4.136 1.804 1.00 0.00 A ATOM 357 HB2 SER A 25 -9.911 -1.816 0.810 1.00 0.00 A ATOM 358 HB1 SER A 25 -8.225 -1.940 0.300 1.00 0.00 A ATOM 359 HG SER A 25 -9.483 -2.670 -1.364 1.00 0.00 A ATOM 360 N SER A 25 -8.798 -2.665 2.937 1.00 0.00 A ATOM 361 O SER A 25 -7.600 -5.469 1.382 1.00 0.00 A ATOM 362 OG SER A 25 -9.555 -3.257 -0.603 1.00 0.00 A ATOM 363 C LEU A 26 -5.031 -5.466 2.621 1.00 0.00 A ATOM 364 CA LEU A 26 -5.135 -4.335 1.611 1.00 0.00 A ATOM 365 CB LEU A 26 -3.938 -3.392 1.695 1.00 0.00 A ATOM 366 CD1 LEU A 26 -2.811 -3.973 -0.517 1.00 0.00 A ATOM 367 CD2 LEU A 26 -4.638 -2.250 -0.488 1.00 0.00 A ATOM 368 CG LEU A 26 -3.495 -2.882 0.318 1.00 0.00 A ATOM 369 HN LEU A 26 -6.387 -2.648 1.981 1.00 0.00 A ATOM 370 HA LEU A 26 -5.130 -4.806 0.633 1.00 0.00 A ATOM 371 HB2 LEU A 26 -4.170 -2.554 2.355 1.00 0.00 A ATOM 372 HB1 LEU A 26 -3.095 -3.938 2.122 1.00 0.00 A ATOM 373 HD11 LEU A 26 -3.506 -4.763 -0.799 1.00 0.00 A ATOM 374 HD12 LEU A 26 -2.417 -3.530 -1.431 1.00 0.00 A ATOM 375 HD13 LEU A 26 -1.989 -4.408 0.051 1.00 0.00 A ATOM 376 HD21 LEU A 26 -4.255 -1.871 -1.434 1.00 0.00 A ATOM 377 HD22 LEU A 26 -5.413 -2.982 -0.714 1.00 0.00 A ATOM 378 HD23 LEU A 26 -5.075 -1.427 0.073 1.00 0.00 A ATOM 379 HG LEU A 26 -2.743 -2.128 0.531 1.00 0.00 A ATOM 380 N LEU A 26 -6.397 -3.629 1.738 1.00 0.00 A ATOM 381 O LEU A 26 -4.577 -6.544 2.251 1.00 0.00 A ATOM 382 C THR A 27 -6.219 -7.608 4.442 1.00 0.00 A ATOM 383 CA THR A 27 -5.460 -6.331 4.857 1.00 0.00 A ATOM 384 CB THR A 27 -5.861 -5.797 6.240 1.00 0.00 A ATOM 385 CG2 THR A 27 -4.723 -4.956 6.835 1.00 0.00 A ATOM 386 HN THR A 27 -5.829 -4.352 4.144 1.00 0.00 A ATOM 387 HA THR A 27 -4.419 -6.623 4.955 1.00 0.00 A ATOM 388 HB THR A 27 -6.053 -6.639 6.908 1.00 0.00 A ATOM 389 HG1 THR A 27 -7.573 -5.225 5.437 1.00 0.00 A ATOM 390 HG21 THR A 27 -5.034 -4.553 7.800 1.00 0.00 A ATOM 391 HG22 THR A 27 -3.835 -5.571 6.983 1.00 0.00 A ATOM 392 HG23 THR A 27 -4.469 -4.124 6.176 1.00 0.00 A ATOM 393 N THR A 27 -5.496 -5.271 3.858 1.00 0.00 A ATOM 394 O THR A 27 -6.056 -8.638 5.090 1.00 0.00 A ATOM 395 OG1 THR A 27 -7.009 -4.978 6.182 1.00 0.00 A ATOM 396 C LYS A 28 -6.537 -9.695 2.157 1.00 0.00 A ATOM 397 CA LYS A 28 -7.604 -8.793 2.797 1.00 0.00 A ATOM 398 CB LYS A 28 -8.627 -8.428 1.713 1.00 0.00 A ATOM 399 CD LYS A 28 -10.719 -7.039 1.103 1.00 0.00 A ATOM 400 CE LYS A 28 -10.076 -6.750 -0.271 1.00 0.00 A ATOM 401 CG LYS A 28 -9.731 -7.475 2.203 1.00 0.00 A ATOM 402 HN LYS A 28 -7.121 -6.722 2.835 1.00 0.00 A ATOM 403 HA LYS A 28 -8.113 -9.350 3.585 1.00 0.00 A ATOM 404 HB2 LYS A 28 -8.055 -7.986 0.900 1.00 0.00 A ATOM 405 HB1 LYS A 28 -9.091 -9.345 1.345 1.00 0.00 A ATOM 406 HD2 LYS A 28 -11.459 -7.833 0.976 1.00 0.00 A ATOM 407 HD1 LYS A 28 -11.239 -6.157 1.482 1.00 0.00 A ATOM 408 HE2 LYS A 28 -9.034 -6.461 -0.184 1.00 0.00 A ATOM 409 HE1 LYS A 28 -10.121 -7.659 -0.874 1.00 0.00 A ATOM 410 HG2 LYS A 28 -10.288 -7.970 3.000 1.00 0.00 A ATOM 411 HG1 LYS A 28 -9.289 -6.583 2.642 1.00 0.00 A ATOM 412 HZ1 LYS A 28 -10.426 -4.747 -0.589 1.00 0.00 A ATOM 413 HZ2 LYS A 28 -10.402 -5.638 -1.951 1.00 0.00 A ATOM 414 HZ3 LYS A 28 -11.728 -5.716 -0.974 1.00 0.00 A ATOM 415 N LYS A 28 -7.015 -7.582 3.363 1.00 0.00 A ATOM 416 NZ LYS A 28 -10.722 -5.637 -0.993 1.00 0.00 A ATOM 417 O LYS A 28 -6.697 -10.914 2.135 1.00 0.00 A ATOM 418 C HIS A 29 -3.826 -10.900 1.496 1.00 0.00 A ATOM 419 CA HIS A 29 -4.570 -9.829 0.693 1.00 0.00 A ATOM 420 CB HIS A 29 -3.598 -8.857 0.007 1.00 0.00 A ATOM 421 CD2 HIS A 29 -5.242 -7.186 -1.026 1.00 0.00 A ATOM 422 CE1 HIS A 29 -4.833 -7.479 -3.156 1.00 0.00 A ATOM 423 CG HIS A 29 -4.217 -8.086 -1.137 1.00 0.00 A ATOM 424 HN HIS A 29 -5.352 -8.108 1.677 1.00 0.00 A ATOM 425 HA HIS A 29 -5.148 -10.324 -0.090 1.00 0.00 A ATOM 426 HB2 HIS A 29 -3.177 -8.165 0.737 1.00 0.00 A ATOM 427 HB1 HIS A 29 -2.786 -9.449 -0.394 1.00 0.00 A ATOM 428 HD1 HIS A 29 -3.197 -8.747 -2.955 1.00 0.00 A ATOM 429 HD2 HIS A 29 -5.668 -6.813 -0.111 1.00 0.00 A ATOM 430 HE1 HIS A 29 -4.873 -7.412 -4.233 1.00 0.00 A ATOM 431 N HIS A 29 -5.502 -9.104 1.549 1.00 0.00 A ATOM 432 ND1 HIS A 29 -3.953 -8.239 -2.486 1.00 0.00 A ATOM 433 NE2 HIS A 29 -5.647 -6.825 -2.310 1.00 0.00 A ATOM 434 O HIS A 29 -3.153 -10.588 2.478 1.00 0.00 A ATOM 435 C ARG A 30 -1.895 -13.434 1.651 1.00 0.00 A ATOM 436 CA ARG A 30 -3.421 -13.322 1.808 1.00 0.00 A ATOM 437 CB ARG A 30 -4.188 -14.586 1.374 1.00 0.00 A ATOM 438 CD ARG A 30 -2.876 -16.279 2.784 1.00 0.00 A ATOM 439 CG ARG A 30 -4.249 -15.686 2.448 1.00 0.00 A ATOM 440 CZ ARG A 30 -1.928 -18.133 4.136 1.00 0.00 A ATOM 441 HN ARG A 30 -4.488 -12.344 0.252 1.00 0.00 A ATOM 442 HA ARG A 30 -3.641 -13.160 2.865 1.00 0.00 A ATOM 443 HB2 ARG A 30 -5.224 -14.302 1.178 1.00 0.00 A ATOM 444 HB1 ARG A 30 -3.773 -14.983 0.447 1.00 0.00 A ATOM 445 HD2 ARG A 30 -2.402 -16.595 1.850 1.00 0.00 A ATOM 446 HD1 ARG A 30 -2.267 -15.515 3.269 1.00 0.00 A ATOM 447 HE ARG A 30 -3.913 -17.678 3.999 1.00 0.00 A ATOM 448 HG2 ARG A 30 -4.706 -15.280 3.353 1.00 0.00 A ATOM 449 HG1 ARG A 30 -4.891 -16.481 2.066 1.00 0.00 A ATOM 450 HH11 ARG A 30 -0.577 -17.036 3.084 1.00 0.00 A ATOM 451 HH12 ARG A 30 0.125 -18.304 4.040 1.00 0.00 A ATOM 452 HH21 ARG A 30 -3.037 -19.404 5.293 1.00 0.00 A ATOM 453 HH22 ARG A 30 -1.329 -19.694 5.325 1.00 0.00 A ATOM 454 N ARG A 30 -3.935 -12.167 1.076 1.00 0.00 A ATOM 455 NE ARG A 30 -2.983 -17.429 3.693 1.00 0.00 A ATOM 456 NH1 ARG A 30 -0.696 -17.806 3.729 1.00 0.00 A ATOM 457 NH2 ARG A 30 -2.110 -19.155 4.981 1.00 0.00 A ATOM 458 O ARG A 30 -1.368 -14.392 1.090 1.00 0.00 A ATOM 459 C GLY A 31 0.746 -11.047 2.873 1.00 0.00 A ATOM 460 CA GLY A 31 0.259 -12.365 2.260 1.00 0.00 A ATOM 461 HN GLY A 31 -1.742 -11.697 2.585 1.00 0.00 A ATOM 462 HA2 GLY A 31 0.637 -13.189 2.867 1.00 0.00 A ATOM 463 HA1 GLY A 31 0.663 -12.454 1.253 1.00 0.00 A ATOM 464 N GLY A 31 -1.192 -12.449 2.201 1.00 0.00 A ATOM 465 O GLY A 31 1.942 -10.765 2.825 1.00 0.00 A ATOM 466 C ILE A 32 0.051 -9.247 5.614 1.00 0.00 A ATOM 467 CA ILE A 32 0.125 -8.981 4.102 1.00 0.00 A ATOM 468 CB ILE A 32 -0.901 -7.959 3.579 1.00 0.00 A ATOM 469 CD1 ILE A 32 0.033 -5.985 4.918 1.00 0.00 A ATOM 470 CG1 ILE A 32 -0.493 -6.480 3.577 1.00 0.00 A ATOM 471 CG2 ILE A 32 -2.236 -8.094 4.292 1.00 0.00 A ATOM 472 HN ILE A 32 -1.135 -10.482 3.485 1.00 0.00 A ATOM 473 HA ILE A 32 1.108 -8.624 3.820 1.00 0.00 A ATOM 474 HB ILE A 32 -1.074 -8.197 2.529 1.00 0.00 A ATOM 475 HD11 ILE A 32 -0.687 -6.162 5.713 1.00 0.00 A ATOM 476 HD12 ILE A 32 0.960 -6.496 5.136 1.00 0.00 A ATOM 477 HD13 ILE A 32 0.234 -4.919 4.856 1.00 0.00 A ATOM 478 HG12 ILE A 32 0.267 -6.331 2.817 1.00 0.00 A ATOM 479 HG11 ILE A 32 -1.353 -5.869 3.299 1.00 0.00 A ATOM 480 HG21 ILE A 32 -2.169 -7.673 5.291 1.00 0.00 A ATOM 481 HG22 ILE A 32 -2.956 -7.550 3.700 1.00 0.00 A ATOM 482 HG23 ILE A 32 -2.540 -9.133 4.356 1.00 0.00 A ATOM 483 N ILE A 32 -0.159 -10.239 3.442 1.00 0.00 A ATOM 484 O ILE A 32 -0.874 -9.906 6.085 1.00 0.00 A ATOM 485 C LEU A 33 0.413 -7.543 8.364 1.00 0.00 A ATOM 486 CA LEU A 33 1.056 -8.821 7.824 1.00 0.00 A ATOM 487 CB LEU A 33 2.494 -8.946 8.360 1.00 0.00 A ATOM 488 CD1 LEU A 33 2.523 -11.483 8.587 1.00 0.00 A ATOM 489 CD2 LEU A 33 3.616 -10.452 6.571 1.00 0.00 A ATOM 490 CG LEU A 33 3.252 -10.247 8.047 1.00 0.00 A ATOM 491 HN LEU A 33 1.799 -8.302 5.905 1.00 0.00 A ATOM 492 HA LEU A 33 0.474 -9.668 8.187 1.00 0.00 A ATOM 493 HB2 LEU A 33 3.098 -8.109 8.015 1.00 0.00 A ATOM 494 HB1 LEU A 33 2.436 -8.868 9.446 1.00 0.00 A ATOM 495 HD11 LEU A 33 2.272 -11.336 9.638 1.00 0.00 A ATOM 496 HD12 LEU A 33 1.612 -11.667 8.018 1.00 0.00 A ATOM 497 HD13 LEU A 33 3.173 -12.354 8.500 1.00 0.00 A ATOM 498 HD21 LEU A 33 4.291 -11.304 6.485 1.00 0.00 A ATOM 499 HD22 LEU A 33 2.733 -10.654 5.968 1.00 0.00 A ATOM 500 HD23 LEU A 33 4.134 -9.573 6.189 1.00 0.00 A ATOM 501 HG LEU A 33 4.195 -10.151 8.584 1.00 0.00 A ATOM 502 N LEU A 33 1.038 -8.776 6.370 1.00 0.00 A ATOM 503 O LEU A 33 -0.531 -7.607 9.147 1.00 0.00 A ATOM 504 C TYR A 34 0.669 -3.969 7.489 1.00 0.00 A ATOM 505 CA TYR A 34 0.545 -5.089 8.526 1.00 0.00 A ATOM 506 CB TYR A 34 1.438 -4.785 9.734 1.00 0.00 A ATOM 507 CD1 TYR A 34 -0.083 -3.806 11.498 1.00 0.00 A ATOM 508 CD2 TYR A 34 1.623 -2.378 10.511 1.00 0.00 A ATOM 509 CE1 TYR A 34 -0.467 -2.758 12.351 1.00 0.00 A ATOM 510 CE2 TYR A 34 1.296 -1.362 11.424 1.00 0.00 A ATOM 511 CG TYR A 34 0.971 -3.623 10.584 1.00 0.00 A ATOM 512 CZ TYR A 34 0.226 -1.536 12.317 1.00 0.00 A ATOM 513 HN TYR A 34 1.727 -6.416 7.323 1.00 0.00 A ATOM 514 HA TYR A 34 -0.494 -5.144 8.855 1.00 0.00 A ATOM 515 HB2 TYR A 34 1.485 -5.671 10.367 1.00 0.00 A ATOM 516 HB1 TYR A 34 2.451 -4.590 9.381 1.00 0.00 A ATOM 517 HD1 TYR A 34 -0.594 -4.757 11.552 1.00 0.00 A ATOM 518 HD2 TYR A 34 2.365 -2.194 9.749 1.00 0.00 A ATOM 519 HE1 TYR A 34 -1.281 -2.907 13.046 1.00 0.00 A ATOM 520 HE2 TYR A 34 1.824 -0.420 11.407 1.00 0.00 A ATOM 521 HH TYR A 34 -0.891 -0.720 13.690 1.00 0.00 A ATOM 522 N TYR A 34 0.948 -6.381 7.972 1.00 0.00 A ATOM 523 O TYR A 34 1.680 -3.901 6.795 1.00 0.00 A ATOM 524 OH TYR A 34 -0.102 -0.533 13.179 1.00 0.00 A ATOM 525 C CYS A 35 -0.085 -0.655 7.466 1.00 0.00 A ATOM 526 CA CYS A 35 -0.269 -1.874 6.568 1.00 0.00 A ATOM 527 CB CYS A 35 -1.574 -1.676 5.783 1.00 0.00 A ATOM 528 HN CYS A 35 -1.089 -3.137 8.055 1.00 0.00 A ATOM 529 HA CYS A 35 0.557 -1.920 5.861 1.00 0.00 A ATOM 530 HB2 CYS A 35 -2.434 -1.774 6.440 1.00 0.00 A ATOM 531 HB1 CYS A 35 -1.579 -0.678 5.347 1.00 0.00 A ATOM 532 HG CYS A 35 -1.077 -2.019 3.544 1.00 0.00 A ATOM 533 N CYS A 35 -0.323 -3.077 7.401 1.00 0.00 A ATOM 534 O CYS A 35 -0.376 -0.713 8.661 1.00 0.00 A ATOM 535 SG CYS A 35 -1.738 -2.807 4.393 1.00 0.00 A ATOM 536 C SER A 36 0.122 2.848 6.404 1.00 0.00 A ATOM 537 CA SER A 36 0.224 1.781 7.497 1.00 0.00 A ATOM 538 CB SER A 36 1.406 2.080 8.425 1.00 0.00 A ATOM 539 HN SER A 36 0.686 0.408 5.928 1.00 0.00 A ATOM 540 HA SER A 36 -0.683 1.809 8.102 1.00 0.00 A ATOM 541 HB2 SER A 36 2.297 2.259 7.829 1.00 0.00 A ATOM 542 HB1 SER A 36 1.181 2.984 8.993 1.00 0.00 A ATOM 543 HG SER A 36 0.841 0.484 9.393 1.00 0.00 A ATOM 544 N SER A 36 0.354 0.463 6.886 1.00 0.00 A ATOM 545 O SER A 36 1.150 3.272 5.871 1.00 0.00 A ATOM 546 OG SER A 36 1.650 1.013 9.320 1.00 0.00 A ATOM 547 C VAL A 37 -1.491 5.651 5.851 1.00 0.00 A ATOM 548 CA VAL A 37 -1.404 4.307 5.116 1.00 0.00 A ATOM 549 CB VAL A 37 -2.713 3.871 4.453 1.00 0.00 A ATOM 550 CG1 VAL A 37 -3.079 4.830 3.334 1.00 0.00 A ATOM 551 CG2 VAL A 37 -2.578 2.461 3.854 1.00 0.00 A ATOM 552 HN VAL A 37 -1.948 2.809 6.411 1.00 0.00 A ATOM 553 HA VAL A 37 -0.650 4.381 4.343 1.00 0.00 A ATOM 554 HB VAL A 37 -3.517 3.855 5.191 1.00 0.00 A ATOM 555 HG11 VAL A 37 -4.031 4.505 2.935 1.00 0.00 A ATOM 556 HG12 VAL A 37 -3.177 5.843 3.717 1.00 0.00 A ATOM 557 HG13 VAL A 37 -2.317 4.794 2.556 1.00 0.00 A ATOM 558 HG21 VAL A 37 -2.288 1.718 4.594 1.00 0.00 A ATOM 559 HG22 VAL A 37 -3.539 2.149 3.465 1.00 0.00 A ATOM 560 HG23 VAL A 37 -1.841 2.467 3.051 1.00 0.00 A ATOM 561 N VAL A 37 -1.098 3.266 6.061 1.00 0.00 A ATOM 562 O VAL A 37 -2.569 6.080 6.253 1.00 0.00 A ATOM 563 C ALA A 38 -0.605 8.753 5.668 1.00 0.00 A ATOM 564 CA ALA A 38 -0.339 7.642 6.680 1.00 0.00 A ATOM 565 CB ALA A 38 0.983 7.905 7.387 1.00 0.00 A ATOM 566 HN ALA A 38 0.481 6.006 5.569 1.00 0.00 A ATOM 567 HA ALA A 38 -1.107 7.662 7.455 1.00 0.00 A ATOM 568 HB1 ALA A 38 1.158 7.151 8.153 1.00 0.00 A ATOM 569 HB2 ALA A 38 1.804 7.910 6.670 1.00 0.00 A ATOM 570 HB3 ALA A 38 0.890 8.889 7.851 1.00 0.00 A ATOM 571 N ALA A 38 -0.359 6.335 6.036 1.00 0.00 A ATOM 572 O ALA A 38 0.057 8.849 4.633 1.00 0.00 A ATOM 573 C LEU A 39 -1.059 11.829 5.037 1.00 0.00 A ATOM 574 CA LEU A 39 -2.039 10.662 5.106 1.00 0.00 A ATOM 575 CB LEU A 39 -3.486 11.070 5.436 1.00 0.00 A ATOM 576 CD1 LEU A 39 -3.675 13.389 6.467 1.00 0.00 A ATOM 577 CD2 LEU A 39 -5.050 11.525 7.341 1.00 0.00 A ATOM 578 CG LEU A 39 -3.689 11.876 6.733 1.00 0.00 A ATOM 579 HN LEU A 39 -1.963 9.513 6.923 1.00 0.00 A ATOM 580 HA LEU A 39 -2.083 10.224 4.108 1.00 0.00 A ATOM 581 HB2 LEU A 39 -3.887 11.643 4.599 1.00 0.00 A ATOM 582 HB1 LEU A 39 -4.062 10.147 5.499 1.00 0.00 A ATOM 583 HD11 LEU A 39 -2.754 13.705 5.984 1.00 0.00 A ATOM 584 HD12 LEU A 39 -4.512 13.661 5.822 1.00 0.00 A ATOM 585 HD13 LEU A 39 -3.772 13.926 7.411 1.00 0.00 A ATOM 586 HD21 LEU A 39 -5.840 11.718 6.615 1.00 0.00 A ATOM 587 HD22 LEU A 39 -5.070 10.474 7.626 1.00 0.00 A ATOM 588 HD23 LEU A 39 -5.227 12.130 8.232 1.00 0.00 A ATOM 589 HG LEU A 39 -2.922 11.619 7.463 1.00 0.00 A ATOM 590 N LEU A 39 -1.555 9.624 6.008 1.00 0.00 A ATOM 591 O LEU A 39 -0.722 12.283 3.948 1.00 0.00 A ATOM 592 C ALA A 40 1.602 13.179 5.450 1.00 0.00 A ATOM 593 CA ALA A 40 0.335 13.439 6.264 1.00 0.00 A ATOM 594 CB ALA A 40 0.669 13.737 7.728 1.00 0.00 A ATOM 595 HN ALA A 40 -0.843 11.845 7.048 1.00 0.00 A ATOM 596 HA ALA A 40 -0.173 14.309 5.844 1.00 0.00 A ATOM 597 HB1 ALA A 40 -0.247 13.958 8.278 1.00 0.00 A ATOM 598 HB2 ALA A 40 1.166 12.882 8.187 1.00 0.00 A ATOM 599 HB3 ALA A 40 1.329 14.604 7.781 1.00 0.00 A ATOM 600 N ALA A 40 -0.561 12.290 6.189 1.00 0.00 A ATOM 601 O ALA A 40 2.038 14.015 4.665 1.00 0.00 A ATOM 602 C THR A 41 2.976 11.139 3.446 1.00 0.00 A ATOM 603 CA THR A 41 3.336 11.520 4.890 1.00 0.00 A ATOM 604 CB THR A 41 3.888 10.307 5.656 1.00 0.00 A ATOM 605 CG2 THR A 41 5.405 10.185 5.507 1.00 0.00 A ATOM 606 HN THR A 41 1.809 11.342 6.309 1.00 0.00 A ATOM 607 HA THR A 41 4.082 12.316 4.874 1.00 0.00 A ATOM 608 HB THR A 41 3.407 9.402 5.281 1.00 0.00 A ATOM 609 HG1 THR A 41 4.001 11.196 7.387 1.00 0.00 A ATOM 610 HG21 THR A 41 5.896 11.077 5.896 1.00 0.00 A ATOM 611 HG22 THR A 41 5.751 9.318 6.069 1.00 0.00 A ATOM 612 HG23 THR A 41 5.667 10.066 4.455 1.00 0.00 A ATOM 613 N THR A 41 2.173 11.988 5.623 1.00 0.00 A ATOM 614 O THR A 41 3.864 10.858 2.645 1.00 0.00 A ATOM 615 OG1 THR A 41 3.572 10.412 7.033 1.00 0.00 A ATOM 616 C ASN A 42 1.656 9.171 1.551 1.00 0.00 A ATOM 617 CA ASN A 42 1.118 10.566 1.889 1.00 0.00 A ATOM 618 CB ASN A 42 1.322 11.591 0.761 1.00 0.00 A ATOM 619 CG ASN A 42 0.462 11.253 -0.452 1.00 0.00 A ATOM 620 HN ASN A 42 0.994 11.387 3.807 1.00 0.00 A ATOM 621 HA ASN A 42 0.051 10.464 2.077 1.00 0.00 A ATOM 622 HB2 ASN A 42 1.037 12.582 1.116 1.00 0.00 A ATOM 623 HB1 ASN A 42 2.372 11.614 0.468 1.00 0.00 A ATOM 624 HD21 ASN A 42 -1.261 11.468 0.623 1.00 0.00 A ATOM 625 HD22 ASN A 42 -1.396 10.751 -0.984 1.00 0.00 A ATOM 626 N ASN A 42 1.677 11.074 3.132 1.00 0.00 A ATOM 627 ND2 ASN A 42 -0.853 11.219 -0.264 1.00 0.00 A ATOM 628 O ASN A 42 1.776 8.811 0.381 1.00 0.00 A ATOM 629 OD1 ASN A 42 0.964 11.013 -1.545 1.00 0.00 A ATOM 630 C LYS A 43 1.921 5.962 2.857 1.00 0.00 A ATOM 631 CA LYS A 43 2.760 7.162 2.450 1.00 0.00 A ATOM 632 CB LYS A 43 4.039 7.243 3.298 1.00 0.00 A ATOM 633 CD LYS A 43 6.129 5.899 3.957 1.00 0.00 A ATOM 634 CE LYS A 43 7.172 7.026 3.924 1.00 0.00 A ATOM 635 CG LYS A 43 4.985 6.081 2.956 1.00 0.00 A ATOM 636 HN LYS A 43 1.587 8.600 3.496 1.00 0.00 A ATOM 637 HA LYS A 43 3.079 7.047 1.422 1.00 0.00 A ATOM 638 HB2 LYS A 43 4.549 8.180 3.081 1.00 0.00 A ATOM 639 HB1 LYS A 43 3.774 7.209 4.355 1.00 0.00 A ATOM 640 HD2 LYS A 43 5.723 5.795 4.966 1.00 0.00 A ATOM 641 HD1 LYS A 43 6.603 4.954 3.702 1.00 0.00 A ATOM 642 HE2 LYS A 43 7.365 7.333 2.895 1.00 0.00 A ATOM 643 HE1 LYS A 43 6.777 7.878 4.474 1.00 0.00 A ATOM 644 HG2 LYS A 43 4.433 5.142 2.966 1.00 0.00 A ATOM 645 HG1 LYS A 43 5.383 6.217 1.949 1.00 0.00 A ATOM 646 HZ1 LYS A 43 9.029 6.110 3.838 1.00 0.00 A ATOM 647 HZ2 LYS A 43 8.985 7.350 4.932 1.00 0.00 A ATOM 648 HZ3 LYS A 43 8.313 5.838 5.205 1.00 0.00 A ATOM 649 N LYS A 43 1.971 8.377 2.581 1.00 0.00 A ATOM 650 NZ LYS A 43 8.452 6.596 4.530 1.00 0.00 A ATOM 651 O LYS A 43 1.314 5.978 3.924 1.00 0.00 A ATOM 652 C ALA A 44 2.811 2.740 2.634 1.00 0.00 A ATOM 653 CA ALA A 44 1.553 3.577 2.475 1.00 0.00 A ATOM 654 CB ALA A 44 0.577 2.959 1.476 1.00 0.00 A ATOM 655 HN ALA A 44 2.554 4.953 1.227 1.00 0.00 A ATOM 656 HA ALA A 44 1.052 3.605 3.433 1.00 0.00 A ATOM 657 HB1 ALA A 44 0.269 1.974 1.830 1.00 0.00 A ATOM 658 HB2 ALA A 44 -0.302 3.595 1.373 1.00 0.00 A ATOM 659 HB3 ALA A 44 1.057 2.847 0.509 1.00 0.00 A ATOM 660 N ALA A 44 1.958 4.903 2.050 1.00 0.00 A ATOM 661 O ALA A 44 3.496 2.478 1.643 1.00 0.00 A ATOM 662 C HIS A 45 3.146 -0.067 4.118 1.00 0.00 A ATOM 663 CA HIS A 45 4.006 1.184 4.040 1.00 0.00 A ATOM 664 CB HIS A 45 5.014 1.347 5.188 1.00 0.00 A ATOM 665 CD2 HIS A 45 4.466 -0.536 6.853 1.00 0.00 A ATOM 666 CE1 HIS A 45 4.606 0.594 8.723 1.00 0.00 A ATOM 667 CG HIS A 45 4.639 0.790 6.540 1.00 0.00 A ATOM 668 HN HIS A 45 2.506 2.576 4.639 1.00 0.00 A ATOM 669 HA HIS A 45 4.626 1.089 3.157 1.00 0.00 A ATOM 670 HB2 HIS A 45 5.917 0.809 4.896 1.00 0.00 A ATOM 671 HB1 HIS A 45 5.280 2.400 5.285 1.00 0.00 A ATOM 672 HD1 HIS A 45 4.947 2.464 7.826 1.00 0.00 A ATOM 673 HD2 HIS A 45 4.434 -1.360 6.152 1.00 0.00 A ATOM 674 HE1 HIS A 45 4.653 0.851 9.769 1.00 0.00 A ATOM 675 N HIS A 45 3.122 2.325 3.867 1.00 0.00 A ATOM 676 ND1 HIS A 45 4.755 1.478 7.724 1.00 0.00 A ATOM 677 NE2 HIS A 45 4.448 -0.655 8.249 1.00 0.00 A ATOM 678 O HIS A 45 2.059 -0.040 4.701 1.00 0.00 A ATOM 679 C ILE A 46 4.106 -3.427 4.041 1.00 0.00 A ATOM 680 CA ILE A 46 3.024 -2.456 3.583 1.00 0.00 A ATOM 681 CB ILE A 46 2.448 -2.857 2.214 1.00 0.00 A ATOM 682 CD1 ILE A 46 2.226 -0.794 0.716 1.00 0.00 A ATOM 683 CG1 ILE A 46 1.501 -1.804 1.611 1.00 0.00 A ATOM 684 CG2 ILE A 46 1.655 -4.159 2.373 1.00 0.00 A ATOM 685 HN ILE A 46 4.532 -1.083 3.037 1.00 0.00 A ATOM 686 HA ILE A 46 2.219 -2.458 4.316 1.00 0.00 A ATOM 687 HB ILE A 46 3.271 -3.032 1.523 1.00 0.00 A ATOM 688 HD11 ILE A 46 2.965 -0.224 1.275 1.00 0.00 A ATOM 689 HD12 ILE A 46 2.727 -1.319 -0.098 1.00 0.00 A ATOM 690 HD13 ILE A 46 1.496 -0.101 0.297 1.00 0.00 A ATOM 691 HG12 ILE A 46 0.768 -2.308 0.979 1.00 0.00 A ATOM 692 HG11 ILE A 46 0.963 -1.286 2.405 1.00 0.00 A ATOM 693 HG21 ILE A 46 1.446 -4.584 1.392 1.00 0.00 A ATOM 694 HG22 ILE A 46 2.204 -4.900 2.954 1.00 0.00 A ATOM 695 HG23 ILE A 46 0.714 -3.943 2.873 1.00 0.00 A ATOM 696 N ILE A 46 3.640 -1.150 3.524 1.00 0.00 A ATOM 697 O ILE A 46 5.186 -3.462 3.455 1.00 0.00 A ATOM 698 C LYS A 47 3.969 -6.601 5.002 1.00 0.00 A ATOM 699 CA LYS A 47 4.593 -5.326 5.547 1.00 0.00 A ATOM 700 CB LYS A 47 4.624 -5.388 7.074 1.00 0.00 A ATOM 701 CD LYS A 47 5.680 -4.518 9.098 1.00 0.00 A ATOM 702 CE LYS A 47 6.230 -3.336 9.902 1.00 0.00 A ATOM 703 CG LYS A 47 5.142 -4.108 7.724 1.00 0.00 A ATOM 704 HN LYS A 47 2.891 -4.079 5.496 1.00 0.00 A ATOM 705 HA LYS A 47 5.619 -5.252 5.206 1.00 0.00 A ATOM 706 HB2 LYS A 47 3.632 -5.586 7.476 1.00 0.00 A ATOM 707 HB1 LYS A 47 5.269 -6.230 7.333 1.00 0.00 A ATOM 708 HD2 LYS A 47 4.894 -5.041 9.647 1.00 0.00 A ATOM 709 HD1 LYS A 47 6.491 -5.235 8.935 1.00 0.00 A ATOM 710 HE2 LYS A 47 6.666 -3.723 10.825 1.00 0.00 A ATOM 711 HE1 LYS A 47 7.021 -2.847 9.328 1.00 0.00 A ATOM 712 HG2 LYS A 47 5.935 -3.669 7.119 1.00 0.00 A ATOM 713 HG1 LYS A 47 4.314 -3.402 7.796 1.00 0.00 A ATOM 714 HZ1 LYS A 47 4.852 -1.878 9.400 1.00 0.00 A ATOM 715 HZ2 LYS A 47 4.402 -2.800 10.697 1.00 0.00 A ATOM 716 HZ3 LYS A 47 5.560 -1.645 10.857 1.00 0.00 A ATOM 717 N LYS A 47 3.807 -4.198 5.084 1.00 0.00 A ATOM 718 NZ LYS A 47 5.183 -2.352 10.242 1.00 0.00 A ATOM 719 O LYS A 47 3.191 -7.238 5.701 1.00 0.00 A ATOM 720 C TYR A 48 4.986 -9.023 2.693 1.00 0.00 A ATOM 721 CA TYR A 48 3.804 -8.146 3.079 1.00 0.00 A ATOM 722 CB TYR A 48 3.043 -7.764 1.803 1.00 0.00 A ATOM 723 CD1 TYR A 48 4.324 -5.761 0.937 1.00 0.00 A ATOM 724 CD2 TYR A 48 4.465 -7.833 -0.303 1.00 0.00 A ATOM 725 CE1 TYR A 48 5.260 -5.180 0.078 1.00 0.00 A ATOM 726 CE2 TYR A 48 5.392 -7.245 -1.179 1.00 0.00 A ATOM 727 CG TYR A 48 3.924 -7.093 0.762 1.00 0.00 A ATOM 728 CZ TYR A 48 5.818 -5.929 -0.965 1.00 0.00 A ATOM 729 HN TYR A 48 4.870 -6.348 3.233 1.00 0.00 A ATOM 730 HA TYR A 48 3.199 -8.712 3.780 1.00 0.00 A ATOM 731 HB2 TYR A 48 2.604 -8.662 1.368 1.00 0.00 A ATOM 732 HB1 TYR A 48 2.226 -7.095 2.059 1.00 0.00 A ATOM 733 HD1 TYR A 48 3.990 -5.196 1.783 1.00 0.00 A ATOM 734 HD2 TYR A 48 4.213 -8.868 -0.418 1.00 0.00 A ATOM 735 HE1 TYR A 48 5.583 -4.181 0.285 1.00 0.00 A ATOM 736 HE2 TYR A 48 5.794 -7.814 -1.997 1.00 0.00 A ATOM 737 HH TYR A 48 7.218 -6.052 -2.304 1.00 0.00 A ATOM 738 N TYR A 48 4.252 -6.940 3.749 1.00 0.00 A ATOM 739 O TYR A 48 6.117 -8.546 2.642 1.00 0.00 A ATOM 740 OH TYR A 48 6.803 -5.397 -1.740 1.00 0.00 A ATOM 741 C ASP A 49 6.016 -10.970 0.387 1.00 0.00 A ATOM 742 CA ASP A 49 5.719 -11.205 1.879 1.00 0.00 A ATOM 743 CB ASP A 49 5.237 -12.628 2.140 1.00 0.00 A ATOM 744 CG ASP A 49 6.286 -13.622 1.677 1.00 0.00 A ATOM 745 HN ASP A 49 3.744 -10.608 2.369 1.00 0.00 A ATOM 746 HA ASP A 49 6.604 -11.069 2.495 1.00 0.00 A ATOM 747 HB2 ASP A 49 5.069 -12.763 3.209 1.00 0.00 A ATOM 748 HB1 ASP A 49 4.299 -12.798 1.620 1.00 0.00 A ATOM 749 N ASP A 49 4.706 -10.280 2.347 1.00 0.00 A ATOM 750 O ASP A 49 5.130 -11.152 -0.454 1.00 0.00 A ATOM 751 OD1 ASP A 49 6.503 -13.708 0.448 1.00 0.00 A ATOM 752 OD2 ASP A 49 6.883 -14.246 2.576 1.00 0.00 A ATOM 753 C PRO A 50 7.810 -11.534 -2.203 1.00 0.00 A ATOM 754 CA PRO A 50 7.601 -10.278 -1.354 1.00 0.00 A ATOM 755 CB PRO A 50 8.875 -9.434 -1.281 1.00 0.00 A ATOM 756 CD PRO A 50 8.327 -10.180 0.911 1.00 0.00 A ATOM 757 CG PRO A 50 9.531 -9.925 0.007 1.00 0.00 A ATOM 758 HA PRO A 50 6.819 -9.697 -1.827 1.00 0.00 A ATOM 759 HB2 PRO A 50 9.520 -9.569 -2.151 1.00 0.00 A ATOM 760 HB1 PRO A 50 8.605 -8.384 -1.167 1.00 0.00 A ATOM 761 HD2 PRO A 50 8.567 -10.970 1.618 1.00 0.00 A ATOM 762 HD1 PRO A 50 8.054 -9.256 1.427 1.00 0.00 A ATOM 763 HG2 PRO A 50 10.049 -10.868 -0.186 1.00 0.00 A ATOM 764 HG1 PRO A 50 10.224 -9.198 0.432 1.00 0.00 A ATOM 765 N PRO A 50 7.240 -10.553 0.025 1.00 0.00 A ATOM 766 O PRO A 50 7.881 -11.406 -3.424 1.00 0.00 A ATOM 767 C GLU A 51 6.888 -14.477 -2.925 1.00 0.00 A ATOM 768 CA GLU A 51 8.192 -13.948 -2.325 1.00 0.00 A ATOM 769 CB GLU A 51 8.847 -14.978 -1.390 1.00 0.00 A ATOM 770 CD GLU A 51 11.189 -13.964 -1.549 1.00 0.00 A ATOM 771 CG GLU A 51 10.066 -14.425 -0.630 1.00 0.00 A ATOM 772 HN GLU A 51 7.661 -12.841 -0.618 1.00 0.00 A ATOM 773 HA GLU A 51 8.890 -13.740 -3.139 1.00 0.00 A ATOM 774 HB2 GLU A 51 8.117 -15.325 -0.659 1.00 0.00 A ATOM 775 HB1 GLU A 51 9.166 -15.832 -1.990 1.00 0.00 A ATOM 776 HG2 GLU A 51 9.764 -13.593 0.006 1.00 0.00 A ATOM 777 HG1 GLU A 51 10.465 -15.216 0.003 1.00 0.00 A ATOM 778 N GLU A 51 7.914 -12.721 -1.600 1.00 0.00 A ATOM 779 O GLU A 51 6.858 -14.866 -4.091 1.00 0.00 A ATOM 780 OE1 GLU A 51 11.567 -14.769 -2.428 1.00 0.00 A ATOM 781 OE2 GLU A 51 11.672 -12.832 -1.332 1.00 0.00 A ATOM 782 C ILE A 52 3.744 -13.862 -3.354 1.00 0.00 A ATOM 783 CA ILE A 52 4.504 -14.960 -2.595 1.00 0.00 A ATOM 784 CB ILE A 52 3.680 -15.603 -1.458 1.00 0.00 A ATOM 785 CD1 ILE A 52 2.378 -14.895 0.593 1.00 0.00 A ATOM 786 CG1 ILE A 52 3.726 -14.833 -0.131 1.00 0.00 A ATOM 787 CG2 ILE A 52 4.166 -17.035 -1.205 1.00 0.00 A ATOM 788 HN ILE A 52 5.939 -14.182 -1.162 1.00 0.00 A ATOM 789 HA ILE A 52 4.660 -15.747 -3.332 1.00 0.00 A ATOM 790 HB ILE A 52 2.643 -15.657 -1.790 1.00 0.00 A ATOM 791 HD11 ILE A 52 2.097 -15.932 0.772 1.00 0.00 A ATOM 792 HD12 ILE A 52 2.459 -14.381 1.551 1.00 0.00 A ATOM 793 HD13 ILE A 52 1.608 -14.411 -0.008 1.00 0.00 A ATOM 794 HG12 ILE A 52 4.483 -15.276 0.514 1.00 0.00 A ATOM 795 HG11 ILE A 52 3.995 -13.792 -0.302 1.00 0.00 A ATOM 796 HG21 ILE A 52 4.044 -17.637 -2.105 1.00 0.00 A ATOM 797 HG22 ILE A 52 5.219 -17.024 -0.921 1.00 0.00 A ATOM 798 HG23 ILE A 52 3.585 -17.485 -0.400 1.00 0.00 A ATOM 799 N ILE A 52 5.812 -14.501 -2.128 1.00 0.00 A ATOM 800 O ILE A 52 3.828 -13.777 -4.576 1.00 0.00 A ATOM 801 C ILE A 53 2.843 -11.050 -4.075 1.00 0.00 A ATOM 802 CA ILE A 53 2.062 -12.049 -3.216 1.00 0.00 A ATOM 803 CB ILE A 53 1.225 -11.381 -2.102 1.00 0.00 A ATOM 804 CD1 ILE A 53 -0.692 -9.758 -1.763 1.00 0.00 A ATOM 805 CG1 ILE A 53 0.463 -10.175 -2.671 1.00 0.00 A ATOM 806 CG2 ILE A 53 2.056 -10.921 -0.895 1.00 0.00 A ATOM 807 HN ILE A 53 2.927 -13.186 -1.651 1.00 0.00 A ATOM 808 HA ILE A 53 1.366 -12.561 -3.882 1.00 0.00 A ATOM 809 HB ILE A 53 0.504 -12.120 -1.751 1.00 0.00 A ATOM 810 HD11 ILE A 53 -0.365 -9.559 -0.746 1.00 0.00 A ATOM 811 HD12 ILE A 53 -1.135 -8.841 -2.144 1.00 0.00 A ATOM 812 HD13 ILE A 53 -1.436 -10.555 -1.763 1.00 0.00 A ATOM 813 HG12 ILE A 53 1.135 -9.326 -2.797 1.00 0.00 A ATOM 814 HG11 ILE A 53 0.048 -10.439 -3.644 1.00 0.00 A ATOM 815 HG21 ILE A 53 2.745 -10.154 -1.226 1.00 0.00 A ATOM 816 HG22 ILE A 53 1.424 -10.499 -0.118 1.00 0.00 A ATOM 817 HG23 ILE A 53 2.606 -11.742 -0.441 1.00 0.00 A ATOM 818 N ILE A 53 2.949 -13.056 -2.645 1.00 0.00 A ATOM 819 O ILE A 53 2.451 -10.747 -5.201 1.00 0.00 A ATOM 820 C GLY A 54 4.329 -8.229 -4.352 1.00 0.00 A ATOM 821 CA GLY A 54 4.839 -9.674 -4.299 1.00 0.00 A ATOM 822 HN GLY A 54 4.220 -10.832 -2.613 1.00 0.00 A ATOM 823 HA2 GLY A 54 5.814 -9.705 -3.819 1.00 0.00 A ATOM 824 HA1 GLY A 54 4.950 -10.053 -5.316 1.00 0.00 A ATOM 825 N GLY A 54 3.960 -10.550 -3.549 1.00 0.00 A ATOM 826 O GLY A 54 3.171 -7.944 -4.048 1.00 0.00 A ATOM 827 C PRO A 55 3.848 -5.532 -5.829 1.00 0.00 A ATOM 828 CA PRO A 55 4.911 -5.865 -4.780 1.00 0.00 A ATOM 829 CB PRO A 55 6.243 -5.185 -5.123 1.00 0.00 A ATOM 830 CD PRO A 55 6.585 -7.554 -5.115 1.00 0.00 A ATOM 831 CG PRO A 55 7.063 -6.279 -5.809 1.00 0.00 A ATOM 832 HA PRO A 55 4.563 -5.517 -3.806 1.00 0.00 A ATOM 833 HB2 PRO A 55 6.116 -4.309 -5.761 1.00 0.00 A ATOM 834 HB1 PRO A 55 6.750 -4.890 -4.207 1.00 0.00 A ATOM 835 HD2 PRO A 55 6.673 -8.409 -5.788 1.00 0.00 A ATOM 836 HD1 PRO A 55 7.175 -7.738 -4.215 1.00 0.00 A ATOM 837 HG2 PRO A 55 6.805 -6.320 -6.867 1.00 0.00 A ATOM 838 HG1 PRO A 55 8.138 -6.126 -5.694 1.00 0.00 A ATOM 839 N PRO A 55 5.209 -7.290 -4.731 1.00 0.00 A ATOM 840 O PRO A 55 3.042 -4.625 -5.634 1.00 0.00 A ATOM 841 C ARG A 56 1.603 -5.897 -7.839 1.00 0.00 A ATOM 842 CA ARG A 56 3.108 -5.868 -8.149 1.00 0.00 A ATOM 843 CB ARG A 56 3.521 -6.794 -9.310 1.00 0.00 A ATOM 844 CD ARG A 56 4.364 -4.957 -10.897 1.00 0.00 A ATOM 845 CG ARG A 56 3.416 -6.158 -10.704 1.00 0.00 A ATOM 846 CZ ARG A 56 4.054 -2.452 -10.985 1.00 0.00 A ATOM 847 HN ARG A 56 4.562 -6.967 -7.050 1.00 0.00 A ATOM 848 HA ARG A 56 3.369 -4.841 -8.403 1.00 0.00 A ATOM 849 HB2 ARG A 56 4.562 -7.095 -9.183 1.00 0.00 A ATOM 850 HB1 ARG A 56 2.911 -7.699 -9.283 1.00 0.00 A ATOM 851 HD2 ARG A 56 5.000 -4.854 -10.017 1.00 0.00 A ATOM 852 HD1 ARG A 56 5.007 -5.161 -11.756 1.00 0.00 A ATOM 853 HE ARG A 56 2.705 -3.803 -11.600 1.00 0.00 A ATOM 854 HG2 ARG A 56 3.692 -6.926 -11.430 1.00 0.00 A ATOM 855 HG1 ARG A 56 2.380 -5.893 -10.902 1.00 0.00 A ATOM 856 HH11 ARG A 56 5.912 -2.977 -10.347 1.00 0.00 A ATOM 857 HH12 ARG A 56 5.615 -1.265 -10.383 1.00 0.00 A ATOM 858 HH21 ARG A 56 2.299 -1.689 -11.624 1.00 0.00 A ATOM 859 HH22 ARG A 56 3.470 -0.471 -11.162 1.00 0.00 A ATOM 860 N ARG A 56 3.888 -6.221 -6.971 1.00 0.00 A ATOM 861 NE ARG A 56 3.624 -3.711 -11.173 1.00 0.00 A ATOM 862 NH1 ARG A 56 5.285 -2.209 -10.522 1.00 0.00 A ATOM 863 NH2 ARG A 56 3.230 -1.444 -11.277 1.00 0.00 A ATOM 864 O ARG A 56 0.901 -4.924 -8.114 1.00 0.00 A ATOM 865 C ASP A 57 -0.752 -5.961 -6.057 1.00 0.00 A ATOM 866 CA ASP A 57 -0.271 -7.174 -6.849 1.00 0.00 A ATOM 867 CB ASP A 57 -0.426 -8.440 -5.991 1.00 0.00 A ATOM 868 CG ASP A 57 -1.883 -8.632 -5.573 1.00 0.00 A ATOM 869 HN ASP A 57 1.777 -7.727 -6.995 1.00 0.00 A ATOM 870 HA ASP A 57 -0.877 -7.273 -7.751 1.00 0.00 A ATOM 871 HB2 ASP A 57 -0.099 -9.320 -6.545 1.00 0.00 A ATOM 872 HB1 ASP A 57 0.189 -8.366 -5.093 1.00 0.00 A ATOM 873 N ASP A 57 1.127 -6.996 -7.238 1.00 0.00 A ATOM 874 O ASP A 57 -1.708 -5.279 -6.425 1.00 0.00 A ATOM 875 OD1 ASP A 57 -2.737 -8.597 -6.482 1.00 0.00 A ATOM 876 OD2 ASP A 57 -2.129 -8.793 -4.357 1.00 0.00 A ATOM 877 C ILE A 58 -0.308 -3.262 -4.920 1.00 0.00 A ATOM 878 CA ILE A 58 -0.272 -4.543 -4.102 1.00 0.00 A ATOM 879 CB ILE A 58 0.770 -4.556 -2.970 1.00 0.00 A ATOM 880 CD1 ILE A 58 1.652 -6.198 -1.244 1.00 0.00 A ATOM 881 CG1 ILE A 58 0.437 -5.740 -2.043 1.00 0.00 A ATOM 882 CG2 ILE A 58 0.805 -3.238 -2.182 1.00 0.00 A ATOM 883 HN ILE A 58 0.748 -6.286 -4.767 1.00 0.00 A ATOM 884 HA ILE A 58 -1.264 -4.624 -3.663 1.00 0.00 A ATOM 885 HB ILE A 58 1.758 -4.712 -3.404 1.00 0.00 A ATOM 886 HD11 ILE A 58 1.355 -7.021 -0.592 1.00 0.00 A ATOM 887 HD12 ILE A 58 2.428 -6.542 -1.925 1.00 0.00 A ATOM 888 HD13 ILE A 58 2.040 -5.380 -0.643 1.00 0.00 A ATOM 889 HG12 ILE A 58 -0.366 -5.462 -1.362 1.00 0.00 A ATOM 890 HG11 ILE A 58 0.105 -6.603 -2.621 1.00 0.00 A ATOM 891 HG21 ILE A 58 -0.181 -3.007 -1.784 1.00 0.00 A ATOM 892 HG22 ILE A 58 1.512 -3.313 -1.357 1.00 0.00 A ATOM 893 HG23 ILE A 58 1.131 -2.421 -2.824 1.00 0.00 A ATOM 894 N ILE A 58 -0.030 -5.675 -4.975 1.00 0.00 A ATOM 895 O ILE A 58 -1.340 -2.602 -4.954 1.00 0.00 A ATOM 896 C ILE A 59 -0.378 -1.537 -7.305 1.00 0.00 A ATOM 897 CA ILE A 59 0.840 -1.678 -6.377 1.00 0.00 A ATOM 898 CB ILE A 59 2.204 -1.582 -7.091 1.00 0.00 A ATOM 899 CD1 ILE A 59 4.719 -1.543 -6.611 1.00 0.00 A ATOM 900 CG1 ILE A 59 3.311 -1.297 -6.058 1.00 0.00 A ATOM 901 CG2 ILE A 59 2.208 -0.510 -8.187 1.00 0.00 A ATOM 902 HN ILE A 59 1.583 -3.531 -5.601 1.00 0.00 A ATOM 903 HA ILE A 59 0.767 -0.854 -5.669 1.00 0.00 A ATOM 904 HB ILE A 59 2.423 -2.539 -7.556 1.00 0.00 A ATOM 905 HD11 ILE A 59 4.781 -2.542 -7.041 1.00 0.00 A ATOM 906 HD12 ILE A 59 4.974 -0.802 -7.368 1.00 0.00 A ATOM 907 HD13 ILE A 59 5.438 -1.464 -5.795 1.00 0.00 A ATOM 908 HG12 ILE A 59 3.237 -0.264 -5.719 1.00 0.00 A ATOM 909 HG11 ILE A 59 3.184 -1.950 -5.195 1.00 0.00 A ATOM 910 HG21 ILE A 59 1.958 0.458 -7.755 1.00 0.00 A ATOM 911 HG22 ILE A 59 3.190 -0.445 -8.649 1.00 0.00 A ATOM 912 HG23 ILE A 59 1.488 -0.759 -8.966 1.00 0.00 A ATOM 913 N ILE A 59 0.777 -2.914 -5.609 1.00 0.00 A ATOM 914 O ILE A 59 -0.987 -0.473 -7.359 1.00 0.00 A ATOM 915 C HIS A 60 -3.255 -2.495 -8.192 1.00 0.00 A ATOM 916 CA HIS A 60 -1.914 -2.519 -8.919 1.00 0.00 A ATOM 917 CB HIS A 60 -1.860 -3.597 -10.001 1.00 0.00 A ATOM 918 CD2 HIS A 60 0.401 -3.643 -11.172 1.00 0.00 A ATOM 919 CE1 HIS A 60 0.133 -2.014 -12.612 1.00 0.00 A ATOM 920 CG HIS A 60 -0.890 -3.217 -11.086 1.00 0.00 A ATOM 921 HN HIS A 60 -0.348 -3.495 -7.784 1.00 0.00 A ATOM 922 HA HIS A 60 -1.835 -1.571 -9.446 1.00 0.00 A ATOM 923 HB2 HIS A 60 -1.596 -4.561 -9.561 1.00 0.00 A ATOM 924 HB1 HIS A 60 -2.844 -3.686 -10.463 1.00 0.00 A ATOM 925 HD1 HIS A 60 -1.843 -1.557 -12.089 1.00 0.00 A ATOM 926 HD2 HIS A 60 0.854 -4.378 -10.532 1.00 0.00 A ATOM 927 HE1 HIS A 60 0.323 -1.245 -13.347 1.00 0.00 A ATOM 928 N HIS A 60 -0.783 -2.604 -7.994 1.00 0.00 A ATOM 929 ND1 HIS A 60 -1.041 -2.182 -11.984 1.00 0.00 A ATOM 930 NE2 HIS A 60 1.060 -2.872 -12.138 1.00 0.00 A ATOM 931 O HIS A 60 -4.199 -1.857 -8.655 1.00 0.00 A ATOM 932 C THR A 61 -4.687 -1.554 -5.792 1.00 0.00 A ATOM 933 CA THR A 61 -4.542 -3.017 -6.206 1.00 0.00 A ATOM 934 CB THR A 61 -4.439 -3.943 -4.990 1.00 0.00 A ATOM 935 CG2 THR A 61 -5.696 -3.850 -4.122 1.00 0.00 A ATOM 936 HN THR A 61 -2.542 -3.635 -6.669 1.00 0.00 A ATOM 937 HA THR A 61 -5.416 -3.310 -6.790 1.00 0.00 A ATOM 938 HB THR A 61 -3.575 -3.679 -4.380 1.00 0.00 A ATOM 939 HG1 THR A 61 -3.456 -5.375 -5.898 1.00 0.00 A ATOM 940 HG21 THR A 61 -6.565 -4.187 -4.687 1.00 0.00 A ATOM 941 HG22 THR A 61 -5.572 -4.480 -3.245 1.00 0.00 A ATOM 942 HG23 THR A 61 -5.857 -2.830 -3.781 1.00 0.00 A ATOM 943 N THR A 61 -3.354 -3.144 -7.034 1.00 0.00 A ATOM 944 O THR A 61 -5.749 -0.956 -5.937 1.00 0.00 A ATOM 945 OG1 THR A 61 -4.301 -5.273 -5.438 1.00 0.00 A ATOM 946 C ILE A 62 -3.912 1.360 -5.909 1.00 0.00 A ATOM 947 CA ILE A 62 -3.547 0.383 -4.787 1.00 0.00 A ATOM 948 CB ILE A 62 -2.144 0.628 -4.212 1.00 0.00 A ATOM 949 CD1 ILE A 62 -2.357 0.136 -1.724 1.00 0.00 A ATOM 950 CG1 ILE A 62 -1.805 -0.333 -3.054 1.00 0.00 A ATOM 951 CG2 ILE A 62 -2.011 2.084 -3.766 1.00 0.00 A ATOM 952 HN ILE A 62 -2.751 -1.527 -5.245 1.00 0.00 A ATOM 953 HA ILE A 62 -4.282 0.495 -3.990 1.00 0.00 A ATOM 954 HB ILE A 62 -1.410 0.444 -4.994 1.00 0.00 A ATOM 955 HD11 ILE A 62 -1.871 1.052 -1.397 1.00 0.00 A ATOM 956 HD12 ILE A 62 -3.427 0.285 -1.845 1.00 0.00 A ATOM 957 HD13 ILE A 62 -2.158 -0.647 -1.000 1.00 0.00 A ATOM 958 HG12 ILE A 62 -2.236 -1.323 -3.196 1.00 0.00 A ATOM 959 HG11 ILE A 62 -0.723 -0.432 -2.964 1.00 0.00 A ATOM 960 HG21 ILE A 62 -2.851 2.359 -3.127 1.00 0.00 A ATOM 961 HG22 ILE A 62 -1.079 2.214 -3.218 1.00 0.00 A ATOM 962 HG23 ILE A 62 -2.006 2.743 -4.631 1.00 0.00 A ATOM 963 N ILE A 62 -3.603 -0.978 -5.283 1.00 0.00 A ATOM 964 O ILE A 62 -4.763 2.229 -5.723 1.00 0.00 A ATOM 965 C GLU A 63 -5.119 1.800 -8.553 1.00 0.00 A ATOM 966 CA GLU A 63 -3.607 1.881 -8.308 1.00 0.00 A ATOM 967 CB GLU A 63 -2.771 1.201 -9.399 1.00 0.00 A ATOM 968 CD GLU A 63 -2.078 0.903 -11.751 1.00 0.00 A ATOM 969 CG GLU A 63 -2.847 1.804 -10.792 1.00 0.00 A ATOM 970 HN GLU A 63 -2.576 0.470 -7.158 1.00 0.00 A ATOM 971 HA GLU A 63 -3.303 2.922 -8.226 1.00 0.00 A ATOM 972 HB2 GLU A 63 -1.720 1.208 -9.109 1.00 0.00 A ATOM 973 HB1 GLU A 63 -3.098 0.173 -9.495 1.00 0.00 A ATOM 974 HG2 GLU A 63 -3.891 1.844 -11.089 1.00 0.00 A ATOM 975 HG1 GLU A 63 -2.422 2.806 -10.788 1.00 0.00 A ATOM 976 N GLU A 63 -3.285 1.190 -7.076 1.00 0.00 A ATOM 977 O GLU A 63 -5.811 2.818 -8.555 1.00 0.00 A ATOM 978 OE1 GLU A 63 -2.687 -0.087 -12.214 1.00 0.00 A ATOM 979 OE2 GLU A 63 -0.867 1.150 -11.935 1.00 0.00 A ATOM 980 C SER A 64 -7.990 0.879 -7.947 1.00 0.00 A ATOM 981 CA SER A 64 -7.037 0.312 -9.003 1.00 0.00 A ATOM 982 CB SER A 64 -7.258 -1.191 -9.190 1.00 0.00 A ATOM 983 HN SER A 64 -5.004 -0.215 -8.652 1.00 0.00 A ATOM 984 HA SER A 64 -7.256 0.783 -9.961 1.00 0.00 A ATOM 985 HB2 SER A 64 -6.542 -1.559 -9.925 1.00 0.00 A ATOM 986 HB1 SER A 64 -7.100 -1.709 -8.243 1.00 0.00 A ATOM 987 HG SER A 64 -9.186 -0.836 -9.266 1.00 0.00 A ATOM 988 N SER A 64 -5.638 0.577 -8.696 1.00 0.00 A ATOM 989 O SER A 64 -9.118 1.238 -8.278 1.00 0.00 A ATOM 990 OG SER A 64 -8.564 -1.448 -9.675 1.00 0.00 A ATOM 991 C LEU A 65 -8.520 3.055 -5.816 1.00 0.00 A ATOM 992 CA LEU A 65 -8.379 1.541 -5.619 1.00 0.00 A ATOM 993 CB LEU A 65 -7.810 1.200 -4.231 1.00 0.00 A ATOM 994 CD1 LEU A 65 -7.219 -0.587 -2.579 1.00 0.00 A ATOM 995 CD2 LEU A 65 -9.567 -0.451 -3.384 1.00 0.00 A ATOM 996 CG LEU A 65 -8.100 -0.245 -3.786 1.00 0.00 A ATOM 997 HN LEU A 65 -6.670 0.550 -6.441 1.00 0.00 A ATOM 998 HA LEU A 65 -9.387 1.137 -5.694 1.00 0.00 A ATOM 999 HB2 LEU A 65 -6.733 1.366 -4.252 1.00 0.00 A ATOM 1000 HB1 LEU A 65 -8.236 1.872 -3.487 1.00 0.00 A ATOM 1001 HD11 LEU A 65 -7.436 0.091 -1.754 1.00 0.00 A ATOM 1002 HD12 LEU A 65 -7.409 -1.612 -2.258 1.00 0.00 A ATOM 1003 HD13 LEU A 65 -6.167 -0.495 -2.847 1.00 0.00 A ATOM 1004 HD21 LEU A 65 -10.238 -0.225 -4.210 1.00 0.00 A ATOM 1005 HD22 LEU A 65 -9.718 -1.494 -3.108 1.00 0.00 A ATOM 1006 HD23 LEU A 65 -9.815 0.178 -2.529 1.00 0.00 A ATOM 1007 HG LEU A 65 -7.865 -0.934 -4.596 1.00 0.00 A ATOM 1008 N LEU A 65 -7.578 0.936 -6.677 1.00 0.00 A ATOM 1009 O LEU A 65 -9.395 3.654 -5.186 1.00 0.00 A ATOM 1010 C GLY A 66 -6.900 5.956 -6.441 1.00 0.00 A ATOM 1011 CA GLY A 66 -7.887 5.033 -7.138 1.00 0.00 A ATOM 1012 HN GLY A 66 -6.964 3.128 -7.119 1.00 0.00 A ATOM 1013 HA2 GLY A 66 -7.695 5.067 -8.211 1.00 0.00 A ATOM 1014 HA1 GLY A 66 -8.905 5.382 -6.961 1.00 0.00 A ATOM 1015 N GLY A 66 -7.710 3.663 -6.683 1.00 0.00 A ATOM 1016 O GLY A 66 -7.286 7.004 -5.927 1.00 0.00 A ATOM 1017 C PHE A 67 -3.316 6.187 -6.776 1.00 0.00 A ATOM 1018 CA PHE A 67 -4.530 6.328 -5.870 1.00 0.00 A ATOM 1019 CB PHE A 67 -4.196 5.780 -4.481 1.00 0.00 A ATOM 1020 CD1 PHE A 67 -5.898 6.988 -3.094 1.00 0.00 A ATOM 1021 CD2 PHE A 67 -5.989 4.556 -3.170 1.00 0.00 A ATOM 1022 CE1 PHE A 67 -7.055 7.006 -2.305 1.00 0.00 A ATOM 1023 CE2 PHE A 67 -7.107 4.574 -2.319 1.00 0.00 A ATOM 1024 CG PHE A 67 -5.364 5.765 -3.526 1.00 0.00 A ATOM 1025 CZ PHE A 67 -7.625 5.801 -1.867 1.00 0.00 A ATOM 1026 HN PHE A 67 -5.371 4.714 -6.934 1.00 0.00 A ATOM 1027 HA PHE A 67 -4.803 7.381 -5.810 1.00 0.00 A ATOM 1028 HB2 PHE A 67 -3.797 4.770 -4.588 1.00 0.00 A ATOM 1029 HB1 PHE A 67 -3.428 6.416 -4.045 1.00 0.00 A ATOM 1030 HD1 PHE A 67 -5.474 7.912 -3.455 1.00 0.00 A ATOM 1031 HD2 PHE A 67 -5.607 3.615 -3.541 1.00 0.00 A ATOM 1032 HE1 PHE A 67 -7.533 7.945 -2.083 1.00 0.00 A ATOM 1033 HE2 PHE A 67 -7.536 3.645 -1.979 1.00 0.00 A ATOM 1034 HZ PHE A 67 -8.464 5.836 -1.193 1.00 0.00 A ATOM 1035 N PHE A 67 -5.625 5.563 -6.443 1.00 0.00 A ATOM 1036 O PHE A 67 -3.318 5.325 -7.651 1.00 0.00 A ATOM 1037 C GLU A 68 0.125 6.307 -6.553 1.00 0.00 A ATOM 1038 CA GLU A 68 -1.044 6.911 -7.331 1.00 0.00 A ATOM 1039 CB GLU A 68 -0.641 8.303 -7.823 1.00 0.00 A ATOM 1040 CD GLU A 68 -1.174 10.434 -8.998 1.00 0.00 A ATOM 1041 CG GLU A 68 -1.698 9.050 -8.640 1.00 0.00 A ATOM 1042 HN GLU A 68 -2.380 7.736 -5.864 1.00 0.00 A ATOM 1043 HA GLU A 68 -1.195 6.288 -8.197 1.00 0.00 A ATOM 1044 HB2 GLU A 68 -0.378 8.928 -6.972 1.00 0.00 A ATOM 1045 HB1 GLU A 68 0.248 8.181 -8.445 1.00 0.00 A ATOM 1046 HG2 GLU A 68 -1.917 8.504 -9.557 1.00 0.00 A ATOM 1047 HG1 GLU A 68 -2.616 9.164 -8.062 1.00 0.00 A ATOM 1048 N GLU A 68 -2.272 6.989 -6.544 1.00 0.00 A ATOM 1049 O GLU A 68 0.907 7.086 -6.014 1.00 0.00 A ATOM 1050 OE1 GLU A 68 0.066 10.541 -9.145 1.00 0.00 A ATOM 1051 OE2 GLU A 68 -1.993 11.374 -9.026 1.00 0.00 A ATOM 1052 C PRO A 69 2.737 4.579 -6.478 1.00 0.00 A ATOM 1053 CA PRO A 69 1.390 4.338 -5.790 1.00 0.00 A ATOM 1054 CB PRO A 69 1.028 2.853 -5.689 1.00 0.00 A ATOM 1055 CD PRO A 69 -0.603 3.967 -7.063 1.00 0.00 A ATOM 1056 CG PRO A 69 0.095 2.620 -6.870 1.00 0.00 A ATOM 1057 HA PRO A 69 1.455 4.738 -4.781 1.00 0.00 A ATOM 1058 HB2 PRO A 69 1.892 2.189 -5.708 1.00 0.00 A ATOM 1059 HB1 PRO A 69 0.468 2.687 -4.774 1.00 0.00 A ATOM 1060 HD2 PRO A 69 -0.800 4.120 -8.124 1.00 0.00 A ATOM 1061 HD1 PRO A 69 -1.537 3.966 -6.506 1.00 0.00 A ATOM 1062 HG2 PRO A 69 0.682 2.387 -7.756 1.00 0.00 A ATOM 1063 HG1 PRO A 69 -0.604 1.813 -6.654 1.00 0.00 A ATOM 1064 N PRO A 69 0.289 4.972 -6.502 1.00 0.00 A ATOM 1065 O PRO A 69 3.310 3.676 -7.085 1.00 0.00 A ATOM 1066 C SER A 70 5.558 5.354 -5.680 1.00 0.00 A ATOM 1067 CA SER A 70 4.647 6.101 -6.654 1.00 0.00 A ATOM 1068 CB SER A 70 4.879 7.611 -6.540 1.00 0.00 A ATOM 1069 HN SER A 70 2.733 6.461 -5.772 1.00 0.00 A ATOM 1070 HA SER A 70 4.857 5.775 -7.674 1.00 0.00 A ATOM 1071 HB2 SER A 70 4.432 7.983 -5.616 1.00 0.00 A ATOM 1072 HB1 SER A 70 5.957 7.791 -6.502 1.00 0.00 A ATOM 1073 HG SER A 70 4.967 8.068 -8.406 1.00 0.00 A ATOM 1074 N SER A 70 3.266 5.792 -6.328 1.00 0.00 A ATOM 1075 O SER A 70 5.241 5.232 -4.498 1.00 0.00 A ATOM 1076 OG SER A 70 4.350 8.282 -7.673 1.00 0.00 A ATOM 1077 C LEU A 71 8.489 5.424 -4.592 1.00 0.00 A ATOM 1078 CA LEU A 71 7.712 4.294 -5.276 1.00 0.00 A ATOM 1079 CB LEU A 71 8.608 3.350 -6.087 1.00 0.00 A ATOM 1080 CD1 LEU A 71 8.572 1.336 -7.580 1.00 0.00 A ATOM 1081 CD2 LEU A 71 8.006 1.060 -5.165 1.00 0.00 A ATOM 1082 CG LEU A 71 7.919 2.007 -6.367 1.00 0.00 A ATOM 1083 HN LEU A 71 6.961 5.091 -7.111 1.00 0.00 A ATOM 1084 HA LEU A 71 7.224 3.713 -4.491 1.00 0.00 A ATOM 1085 HB2 LEU A 71 8.814 3.827 -7.045 1.00 0.00 A ATOM 1086 HB1 LEU A 71 9.552 3.175 -5.570 1.00 0.00 A ATOM 1087 HD11 LEU A 71 8.089 0.380 -7.782 1.00 0.00 A ATOM 1088 HD12 LEU A 71 8.464 1.973 -8.459 1.00 0.00 A ATOM 1089 HD13 LEU A 71 9.633 1.169 -7.391 1.00 0.00 A ATOM 1090 HD21 LEU A 71 7.494 0.130 -5.411 1.00 0.00 A ATOM 1091 HD22 LEU A 71 9.050 0.842 -4.942 1.00 0.00 A ATOM 1092 HD23 LEU A 71 7.527 1.498 -4.290 1.00 0.00 A ATOM 1093 HG LEU A 71 6.869 2.191 -6.595 1.00 0.00 A ATOM 1094 N LEU A 71 6.702 4.866 -6.146 1.00 0.00 A ATOM 1095 O LEU A 71 8.544 6.554 -5.069 1.00 0.00 A ATOM 1096 C VAL A 72 11.264 6.082 -3.012 1.00 0.00 A ATOM 1097 CA VAL A 72 9.791 6.066 -2.594 1.00 0.00 A ATOM 1098 CB VAL A 72 9.618 5.696 -1.107 1.00 0.00 A ATOM 1099 CG1 VAL A 72 10.598 6.441 -0.190 1.00 0.00 A ATOM 1100 CG2 VAL A 72 8.195 6.034 -0.656 1.00 0.00 A ATOM 1101 HN VAL A 72 8.860 4.195 -3.053 1.00 0.00 A ATOM 1102 HA VAL A 72 9.400 7.074 -2.741 1.00 0.00 A ATOM 1103 HB VAL A 72 9.773 4.626 -0.974 1.00 0.00 A ATOM 1104 HG11 VAL A 72 11.624 6.126 -0.382 1.00 0.00 A ATOM 1105 HG12 VAL A 72 10.516 7.517 -0.349 1.00 0.00 A ATOM 1106 HG13 VAL A 72 10.367 6.217 0.853 1.00 0.00 A ATOM 1107 HG21 VAL A 72 7.464 5.537 -1.290 1.00 0.00 A ATOM 1108 HG22 VAL A 72 8.044 5.714 0.375 1.00 0.00 A ATOM 1109 HG23 VAL A 72 8.052 7.112 -0.719 1.00 0.00 A ATOM 1110 N VAL A 72 9.041 5.116 -3.415 1.00 0.00 A ATOM 1111 O VAL A 72 11.875 7.139 -3.129 1.00 0.00 A ATOM 1112 C LYS A 73 13.706 5.339 -4.711 1.00 0.00 A ATOM 1113 CA LYS A 73 13.272 4.704 -3.386 1.00 0.00 A ATOM 1114 CB LYS A 73 13.611 3.204 -3.379 1.00 0.00 A ATOM 1115 CD LYS A 73 12.002 2.255 -1.532 1.00 0.00 A ATOM 1116 CE LYS A 73 11.129 1.529 -2.572 1.00 0.00 A ATOM 1117 CG LYS A 73 13.441 2.495 -2.023 1.00 0.00 A ATOM 1118 HN LYS A 73 11.269 4.079 -3.095 1.00 0.00 A ATOM 1119 HA LYS A 73 13.812 5.192 -2.575 1.00 0.00 A ATOM 1120 HB2 LYS A 73 13.045 2.685 -4.152 1.00 0.00 A ATOM 1121 HB1 LYS A 73 14.667 3.120 -3.643 1.00 0.00 A ATOM 1122 HD2 LYS A 73 12.081 1.637 -0.634 1.00 0.00 A ATOM 1123 HD1 LYS A 73 11.558 3.202 -1.227 1.00 0.00 A ATOM 1124 HE2 LYS A 73 10.946 2.161 -3.441 1.00 0.00 A ATOM 1125 HE1 LYS A 73 11.662 0.638 -2.912 1.00 0.00 A ATOM 1126 HG2 LYS A 73 13.933 1.524 -2.106 1.00 0.00 A ATOM 1127 HG1 LYS A 73 13.982 3.066 -1.264 1.00 0.00 A ATOM 1128 HZ1 LYS A 73 9.244 1.868 -1.673 1.00 0.00 A ATOM 1129 HZ2 LYS A 73 9.288 0.636 -2.738 1.00 0.00 A ATOM 1130 HZ3 LYS A 73 9.970 0.453 -1.266 1.00 0.00 A ATOM 1131 N LYS A 73 11.846 4.891 -3.172 1.00 0.00 A ATOM 1132 NZ LYS A 73 9.825 1.105 -2.022 1.00 0.00 A ATOM 1133 O LYS A 73 14.707 6.047 -4.773 1.00 0.00 A ATOM 1134 C ILE A 74 11.646 5.586 -7.671 1.00 0.00 A ATOM 1135 CA ILE A 74 13.074 5.536 -7.123 1.00 0.00 A ATOM 1136 CB ILE A 74 14.000 4.638 -7.980 1.00 0.00 A ATOM 1137 CD1 ILE A 74 13.065 2.332 -7.181 1.00 0.00 A ATOM 1138 CG1 ILE A 74 13.437 3.248 -8.352 1.00 0.00 A ATOM 1139 CG2 ILE A 74 15.407 4.514 -7.380 1.00 0.00 A ATOM 1140 HN ILE A 74 12.072 4.561 -5.595 1.00 0.00 A ATOM 1141 HA ILE A 74 13.474 6.551 -7.100 1.00 0.00 A ATOM 1142 HB ILE A 74 14.139 5.160 -8.928 1.00 0.00 A ATOM 1143 HD11 ILE A 74 13.899 2.231 -6.488 1.00 0.00 A ATOM 1144 HD12 ILE A 74 12.190 2.714 -6.659 1.00 0.00 A ATOM 1145 HD13 ILE A 74 12.819 1.345 -7.575 1.00 0.00 A ATOM 1146 HG12 ILE A 74 12.554 3.365 -8.980 1.00 0.00 A ATOM 1147 HG11 ILE A 74 14.189 2.734 -8.951 1.00 0.00 A ATOM 1148 HG21 ILE A 74 15.395 3.956 -6.445 1.00 0.00 A ATOM 1149 HG22 ILE A 74 16.060 3.998 -8.084 1.00 0.00 A ATOM 1150 HG23 ILE A 74 15.815 5.508 -7.196 1.00 0.00 A ATOM 1151 N ILE A 74 12.949 5.035 -5.764 1.00 0.00 A ATOM 1152 O ILE A 74 10.720 5.284 -6.919 1.00 0.00 A ATOM 1153 C GLU A 75 10.898 4.851 -10.968 1.00 0.00 A ATOM 1154 CA GLU A 75 10.314 5.586 -9.759 1.00 0.00 A ATOM 1155 CB GLU A 75 9.606 6.876 -10.203 1.00 0.00 A ATOM 1156 CD GLU A 75 7.427 7.090 -8.895 1.00 0.00 A ATOM 1157 CG GLU A 75 8.857 7.595 -9.067 1.00 0.00 A ATOM 1158 HN GLU A 75 12.297 5.975 -9.560 1.00 0.00 A ATOM 1159 HA GLU A 75 9.622 4.925 -9.237 1.00 0.00 A ATOM 1160 HB2 GLU A 75 10.357 7.547 -10.621 1.00 0.00 A ATOM 1161 HB1 GLU A 75 8.893 6.627 -10.992 1.00 0.00 A ATOM 1162 HG2 GLU A 75 9.389 7.480 -8.123 1.00 0.00 A ATOM 1163 HG1 GLU A 75 8.804 8.657 -9.308 1.00 0.00 A ATOM 1164 N GLU A 75 11.483 5.898 -8.956 1.00 0.00 A ATOM 1165 OT1 GLU A 75 10.154 4.078 -11.607 1.00 0.00 A ATOM 1166 OT2 GLU A 75 12.109 5.079 -11.213 1.00 0.00 A ATOM 1167 OE1 GLU A 75 7.261 5.900 -8.554 1.00 0.00 A ATOM 1168 OE2 GLU A 75 6.500 7.911 -9.079 1.00 0.00 A END
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