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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514563 |
2l9f   |
17355 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.417 -4.490 -19.858 1.00 0.00 A ATOM 2 CA MET A 1 -14.168 -4.624 -20.724 1.00 0.00 A ATOM 3 CB MET A 1 -14.080 -6.039 -21.299 1.00 0.00 A ATOM 4 CE MET A 1 -13.236 -8.858 -22.355 1.00 0.00 A ATOM 5 CG MET A 1 -13.692 -7.089 -20.270 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.098 -4.316 -20.407 1.00 0.00 A ATOM 7 HA MET A 1 -14.231 -3.918 -21.538 1.00 0.00 A ATOM 8 HB1 MET A 1 -13.344 -6.049 -22.087 1.00 0.00 A ATOM 9 HE1 MET A 1 -13.901 -8.573 -23.158 1.00 0.00 A ATOM 10 HE2 MET A 1 -12.389 -8.189 -22.334 1.00 0.00 A ATOM 11 HE3 MET A 1 -12.893 -9.869 -22.514 1.00 0.00 A ATOM 12 HG1 MET A 1 -14.208 -6.876 -19.346 1.00 0.00 A ATOM 13 N MET A 1 -12.968 -4.314 -19.956 1.00 0.00 A ATOM 14 O MET A 1 -16.498 -4.178 -20.356 1.00 0.00 A ATOM 15 SD MET A 1 -14.111 -8.762 -20.795 1.00 0.00 A ATOM 16 C ALA A 2 -16.249 -3.396 -16.746 1.00 0.00 A ATOM 17 CA ALA A 2 -16.375 -4.635 -17.626 1.00 0.00 A ATOM 18 CB ALA A 2 -16.453 -5.889 -16.768 1.00 0.00 A ATOM 19 HN ALA A 2 -14.374 -4.975 -18.224 1.00 0.00 A ATOM 20 HA ALA A 2 -17.287 -4.564 -18.201 1.00 0.00 A ATOM 21 HB1 ALA A 2 -15.917 -5.726 -15.844 1.00 0.00 A ATOM 22 HB2 ALA A 2 -17.487 -6.112 -16.550 1.00 0.00 A ATOM 23 HB3 ALA A 2 -16.010 -6.717 -17.300 1.00 0.00 A ATOM 24 N ALA A 2 -15.261 -4.730 -18.560 1.00 0.00 A ATOM 25 O ALA A 2 -17.251 -2.796 -16.355 1.00 0.00 A ATOM 26 C ARG A 3 -13.855 -0.854 -16.320 1.00 0.00 A ATOM 27 CA ARG A 3 -14.757 -1.853 -15.599 1.00 0.00 A ATOM 28 CB ARG A 3 -14.111 -2.278 -14.279 1.00 0.00 A ATOM 29 CD ARG A 3 -13.349 -4.666 -14.107 1.00 0.00 A ATOM 30 CG ARG A 3 -12.948 -3.240 -14.452 1.00 0.00 A ATOM 31 CZ ARG A 3 -11.477 -6.016 -14.955 1.00 0.00 A ATOM 32 HN ARG A 3 -14.254 -3.538 -16.777 1.00 0.00 A ATOM 33 HA ARG A 3 -15.704 -1.379 -15.391 1.00 0.00 A ATOM 34 HB1 ARG A 3 -14.859 -2.756 -13.665 1.00 0.00 A ATOM 35 HD1 ARG A 3 -14.424 -4.747 -14.165 1.00 0.00 A ATOM 36 HE ARG A 3 -13.324 -6.027 -15.708 1.00 0.00 A ATOM 37 HG1 ARG A 3 -12.141 -2.935 -13.802 1.00 0.00 A ATOM 38 HH11 ARG A 3 -11.028 -4.836 -13.378 1.00 0.00 A ATOM 39 HH12 ARG A 3 -9.718 -5.793 -13.986 1.00 0.00 A ATOM 40 HH21 ARG A 3 -11.607 -7.292 -16.516 1.00 0.00 A ATOM 41 HH22 ARG A 3 -10.047 -7.188 -15.772 1.00 0.00 A ATOM 42 N ARG A 3 -15.013 -3.020 -16.436 1.00 0.00 A ATOM 43 NE ARG A 3 -12.749 -5.638 -15.017 1.00 0.00 A ATOM 44 NH1 ARG A 3 -10.674 -5.506 -14.031 1.00 0.00 A ATOM 45 NH2 ARG A 3 -11.005 -6.905 -15.819 1.00 0.00 A ATOM 46 O ARG A 3 -13.240 -1.179 -17.335 1.00 0.00 A ATOM 47 C ALA A 4 -11.520 1.321 -15.877 1.00 0.00 A ATOM 48 CA ALA A 4 -12.957 1.407 -16.380 1.00 0.00 A ATOM 49 CB ALA A 4 -13.544 2.777 -16.077 1.00 0.00 A ATOM 50 HN ALA A 4 -14.298 0.560 -14.978 1.00 0.00 A ATOM 51 HA ALA A 4 -12.962 1.269 -17.451 1.00 0.00 A ATOM 52 HB1 ALA A 4 -13.372 3.020 -15.038 1.00 0.00 A ATOM 53 HB2 ALA A 4 -13.068 3.518 -16.703 1.00 0.00 A ATOM 54 HB3 ALA A 4 -14.606 2.766 -16.274 1.00 0.00 A ATOM 55 N ALA A 4 -13.783 0.362 -15.788 1.00 0.00 A ATOM 56 O ALA A 4 -10.580 1.658 -16.596 1.00 0.00 A ATOM 57 C ASP A 5 -9.161 -0.210 -14.853 1.00 0.00 A ATOM 58 CA ASP A 5 -10.035 0.738 -14.039 1.00 0.00 A ATOM 59 CB ASP A 5 -10.151 0.235 -12.600 1.00 0.00 A ATOM 60 CG ASP A 5 -11.154 1.029 -11.787 1.00 0.00 A ATOM 61 HN ASP A 5 -12.147 0.615 -14.115 1.00 0.00 A ATOM 62 HA ASP A 5 -9.577 1.714 -14.033 1.00 0.00 A ATOM 63 HB1 ASP A 5 -9.187 0.310 -12.119 1.00 0.00 A ATOM 64 N ASP A 5 -11.359 0.868 -14.638 1.00 0.00 A ATOM 65 O ASP A 5 -8.145 0.196 -15.417 1.00 0.00 A ATOM 66 OD1 ASP A 5 -11.451 2.180 -12.172 1.00 0.00 A ATOM 67 OD2 ASP A 5 -11.644 0.502 -10.766 1.00 0.00 A ATOM 68 C ASP A 6 -7.410 -2.650 -15.084 1.00 0.00 A ATOM 69 CA ASP A 6 -8.814 -2.482 -15.655 1.00 0.00 A ATOM 70 CB ASP A 6 -8.736 -2.098 -17.133 1.00 0.00 A ATOM 71 CG ASP A 6 -8.122 -3.193 -17.984 1.00 0.00 A ATOM 72 HN ASP A 6 -10.380 -1.739 -14.438 1.00 0.00 A ATOM 73 HA ASP A 6 -9.341 -3.420 -15.564 1.00 0.00 A ATOM 74 HB1 ASP A 6 -8.134 -1.207 -17.236 1.00 0.00 A ATOM 75 N ASP A 6 -9.562 -1.476 -14.909 1.00 0.00 A ATOM 76 O ASP A 6 -6.936 -1.813 -14.314 1.00 0.00 A ATOM 77 OD1 ASP A 6 -8.766 -4.252 -18.145 1.00 0.00 A ATOM 78 OD2 ASP A 6 -6.998 -2.992 -18.487 1.00 0.00 A ATOM 79 C THR A 7 -4.511 -2.780 -15.099 1.00 0.00 A ATOM 80 CA THR A 7 -5.397 -4.015 -14.992 1.00 0.00 A ATOM 81 CB THR A 7 -4.750 -5.167 -15.783 1.00 0.00 A ATOM 82 CG2 THR A 7 -4.426 -6.338 -14.866 1.00 0.00 A ATOM 83 HN THR A 7 -7.177 -4.366 -16.082 1.00 0.00 A ATOM 84 HA THR A 7 -5.463 -4.310 -13.955 1.00 0.00 A ATOM 85 HB THR A 7 -3.831 -4.810 -16.224 1.00 0.00 A ATOM 86 HG1 THR A 7 -6.306 -6.175 -16.455 1.00 0.00 A ATOM 87 HG21 THR A 7 -3.462 -6.746 -15.132 1.00 0.00 A ATOM 88 HG22 THR A 7 -5.183 -7.101 -14.975 1.00 0.00 A ATOM 89 HG23 THR A 7 -4.403 -5.997 -13.842 1.00 0.00 A ATOM 90 N THR A 7 -6.747 -3.736 -15.467 1.00 0.00 A ATOM 91 O THR A 7 -4.746 -1.906 -15.932 1.00 0.00 A ATOM 92 OG1 THR A 7 -5.631 -5.601 -16.825 1.00 0.00 A ATOM 93 C ALA A 8 -3.276 -0.294 -13.864 1.00 0.00 A ATOM 94 CA ALA A 8 -2.566 -1.587 -14.253 1.00 0.00 A ATOM 95 CB ALA A 8 -1.912 -1.442 -15.619 1.00 0.00 A ATOM 96 HN ALA A 8 -3.354 -3.442 -13.610 1.00 0.00 A ATOM 97 HA ALA A 8 -1.790 -1.790 -13.529 1.00 0.00 A ATOM 98 HB1 ALA A 8 -2.611 -0.985 -16.305 1.00 0.00 A ATOM 99 HB2 ALA A 8 -1.032 -0.822 -15.533 1.00 0.00 A ATOM 100 HB3 ALA A 8 -1.632 -2.417 -15.988 1.00 0.00 A ATOM 101 N ALA A 8 -3.490 -2.715 -14.250 1.00 0.00 A ATOM 102 O ALA A 8 -4.411 -0.317 -13.385 1.00 0.00 A ATOM 103 C LEU A 9 -4.378 2.440 -14.625 1.00 0.00 A ATOM 104 CA LEU A 9 -3.170 2.135 -13.745 1.00 0.00 A ATOM 105 CB LEU A 9 -2.114 3.228 -13.912 1.00 0.00 A ATOM 106 CD1 LEU A 9 -1.538 4.357 -16.074 1.00 0.00 A ATOM 107 CD2 LEU A 9 0.212 3.072 -14.834 1.00 0.00 A ATOM 108 CG LEU A 9 -1.267 3.156 -15.182 1.00 0.00 A ATOM 109 HN LEU A 9 -1.703 0.786 -14.458 1.00 0.00 A ATOM 110 HA LEU A 9 -3.488 2.107 -12.714 1.00 0.00 A ATOM 111 HB1 LEU A 9 -1.445 3.174 -13.064 1.00 0.00 A ATOM 112 HD11 LEU A 9 -1.840 5.197 -15.465 1.00 0.00 A ATOM 113 HD12 LEU A 9 -2.326 4.117 -16.772 1.00 0.00 A ATOM 114 HD13 LEU A 9 -0.641 4.612 -16.619 1.00 0.00 A ATOM 115 HD21 LEU A 9 0.792 2.987 -15.740 1.00 0.00 A ATOM 116 HD22 LEU A 9 0.387 2.206 -14.212 1.00 0.00 A ATOM 117 HD23 LEU A 9 0.507 3.963 -14.299 1.00 0.00 A ATOM 118 HG LEU A 9 -1.532 2.265 -15.735 1.00 0.00 A ATOM 119 N LEU A 9 -2.603 0.831 -14.074 1.00 0.00 A ATOM 120 O LEU A 9 -4.440 2.056 -15.792 1.00 0.00 A ATOM 121 C PRO A 10 -6.327 4.570 -15.849 1.00 0.00 A ATOM 122 CA PRO A 10 -6.585 3.527 -14.768 1.00 0.00 A ATOM 123 CB PRO A 10 -7.475 4.107 -13.666 1.00 0.00 A ATOM 124 CD PRO A 10 -5.355 3.642 -12.665 1.00 0.00 A ATOM 125 CG PRO A 10 -6.524 4.586 -12.624 1.00 0.00 A ATOM 126 HA PRO A 10 -7.068 2.666 -15.206 1.00 0.00 A ATOM 127 HB1 PRO A 10 -8.127 3.337 -13.281 1.00 0.00 A ATOM 128 HD1 PRO A 10 -5.502 2.830 -11.968 1.00 0.00 A ATOM 129 HG1 PRO A 10 -6.998 4.555 -11.654 1.00 0.00 A ATOM 130 N PRO A 10 -5.362 3.151 -14.052 1.00 0.00 A ATOM 131 O PRO A 10 -6.759 4.414 -16.991 1.00 0.00 A ATOM 132 C ALA A 11 -3.826 7.077 -16.349 1.00 0.00 A ATOM 133 CA ALA A 11 -5.302 6.701 -16.423 1.00 0.00 A ATOM 134 CB ALA A 11 -6.173 7.919 -16.151 1.00 0.00 A ATOM 135 HN ALA A 11 -5.303 5.701 -14.558 1.00 0.00 A ATOM 136 HA ALA A 11 -5.524 6.345 -17.418 1.00 0.00 A ATOM 137 HB1 ALA A 11 -6.240 8.082 -15.085 1.00 0.00 A ATOM 138 HB2 ALA A 11 -5.735 8.787 -16.622 1.00 0.00 A ATOM 139 HB3 ALA A 11 -7.161 7.751 -16.553 1.00 0.00 A ATOM 140 N ALA A 11 -5.620 5.634 -15.483 1.00 0.00 A ATOM 141 O ALA A 11 -3.013 6.591 -17.134 1.00 0.00 A ATOM 142 C ALA A 12 -1.334 7.415 -14.337 1.00 0.00 A ATOM 143 CA ALA A 12 -2.109 8.384 -15.224 1.00 0.00 A ATOM 144 CB ALA A 12 -2.073 9.786 -14.635 1.00 0.00 A ATOM 145 HN ALA A 12 -4.182 8.295 -14.805 1.00 0.00 A ATOM 146 HA ALA A 12 -1.642 8.417 -16.198 1.00 0.00 A ATOM 147 HB1 ALA A 12 -1.931 10.505 -15.429 1.00 0.00 A ATOM 148 HB2 ALA A 12 -3.006 9.988 -14.129 1.00 0.00 A ATOM 149 HB3 ALA A 12 -1.258 9.860 -13.932 1.00 0.00 A ATOM 150 N ALA A 12 -3.488 7.944 -15.401 1.00 0.00 A ATOM 151 O ALA A 12 -0.273 6.919 -14.718 1.00 0.00 A ATOM 152 C THR A 13 -2.259 5.516 -11.352 1.00 0.00 A ATOM 153 CA THR A 13 -1.227 6.242 -12.206 1.00 0.00 A ATOM 154 CB THR A 13 -0.250 6.993 -11.282 1.00 0.00 A ATOM 155 CG2 THR A 13 0.967 6.134 -10.969 1.00 0.00 A ATOM 156 HN THR A 13 -2.717 7.575 -12.903 1.00 0.00 A ATOM 157 HA THR A 13 -0.666 5.514 -12.774 1.00 0.00 A ATOM 158 HB THR A 13 -0.757 7.222 -10.357 1.00 0.00 A ATOM 159 HG1 THR A 13 -0.338 8.946 -11.540 1.00 0.00 A ATOM 160 HG21 THR A 13 0.646 5.209 -10.514 1.00 0.00 A ATOM 161 HG22 THR A 13 1.617 6.664 -10.289 1.00 0.00 A ATOM 162 HG23 THR A 13 1.500 5.918 -11.883 1.00 0.00 A ATOM 163 N THR A 13 -1.869 7.150 -13.149 1.00 0.00 A ATOM 164 O THR A 13 -2.214 4.294 -11.213 1.00 0.00 A ATOM 165 OG1 THR A 13 0.169 8.215 -11.900 1.00 0.00 A ATOM 166 C GLY A 14 -3.664 5.083 -8.675 1.00 0.00 A ATOM 167 CA GLY A 14 -4.222 5.684 -9.951 1.00 0.00 A ATOM 168 HN GLY A 14 -3.178 7.244 -10.930 1.00 0.00 A ATOM 169 HA2 GLY A 14 -4.941 6.447 -9.692 1.00 0.00 A ATOM 170 HA1 GLY A 14 -4.722 4.908 -10.512 1.00 0.00 A ATOM 171 N GLY A 14 -3.191 6.275 -10.783 1.00 0.00 A ATOM 172 O GLY A 14 -2.873 4.141 -8.720 1.00 0.00 A ATOM 173 C ALA A 15 -3.777 3.628 -6.137 1.00 0.00 A ATOM 174 CA ALA A 15 -3.613 5.139 -6.244 1.00 0.00 A ATOM 175 CB ALA A 15 -4.362 5.834 -5.117 1.00 0.00 A ATOM 176 HN ALA A 15 -4.708 6.376 -7.565 1.00 0.00 A ATOM 177 HA ALA A 15 -2.564 5.385 -6.150 1.00 0.00 A ATOM 178 HB1 ALA A 15 -3.848 5.660 -4.183 1.00 0.00 A ATOM 179 HB2 ALA A 15 -4.403 6.895 -5.313 1.00 0.00 A ATOM 180 HB3 ALA A 15 -5.365 5.440 -5.055 1.00 0.00 A ATOM 181 N ALA A 15 -4.076 5.628 -7.536 1.00 0.00 A ATOM 182 O ALA A 15 -2.987 2.951 -5.477 1.00 0.00 A ATOM 183 C LEU A 16 -3.886 0.883 -7.310 1.00 0.00 A ATOM 184 CA LEU A 16 -5.077 1.668 -6.769 1.00 0.00 A ATOM 185 CB LEU A 16 -6.327 1.352 -7.591 1.00 0.00 A ATOM 186 CD1 LEU A 16 -6.459 -1.045 -6.869 1.00 0.00 A ATOM 187 CD2 LEU A 16 -7.848 0.684 -5.713 1.00 0.00 A ATOM 188 CG LEU A 16 -7.235 0.253 -7.036 1.00 0.00 A ATOM 189 HN LEU A 16 -5.403 3.691 -7.299 1.00 0.00 A ATOM 190 HA LEU A 16 -5.248 1.379 -5.743 1.00 0.00 A ATOM 191 HB1 LEU A 16 -6.005 1.050 -8.578 1.00 0.00 A ATOM 192 HD11 LEU A 16 -5.539 -0.989 -7.429 1.00 0.00 A ATOM 193 HD12 LEU A 16 -7.054 -1.869 -7.235 1.00 0.00 A ATOM 194 HD13 LEU A 16 -6.236 -1.199 -5.823 1.00 0.00 A ATOM 195 HD21 LEU A 16 -7.067 1.021 -5.047 1.00 0.00 A ATOM 196 HD22 LEU A 16 -8.367 -0.151 -5.267 1.00 0.00 A ATOM 197 HD23 LEU A 16 -8.546 1.490 -5.886 1.00 0.00 A ATOM 198 HG LEU A 16 -8.039 0.072 -7.736 1.00 0.00 A ATOM 199 N LEU A 16 -4.808 3.102 -6.790 1.00 0.00 A ATOM 200 O LEU A 16 -3.508 -0.149 -6.754 1.00 0.00 A ATOM 201 C GLU A 17 -0.913 0.853 -8.124 1.00 0.00 A ATOM 202 CA GLU A 17 -2.151 0.723 -9.007 1.00 0.00 A ATOM 203 CB GLU A 17 -1.871 1.323 -10.387 1.00 0.00 A ATOM 204 CD GLU A 17 0.641 1.106 -10.544 1.00 0.00 A ATOM 205 CG GLU A 17 -0.541 2.053 -10.475 1.00 0.00 A ATOM 206 HN GLU A 17 -3.647 2.205 -8.790 1.00 0.00 A ATOM 207 HA GLU A 17 -2.388 -0.323 -9.121 1.00 0.00 A ATOM 208 HB1 GLU A 17 -2.657 2.022 -10.629 1.00 0.00 A ATOM 209 HG1 GLU A 17 -0.431 2.681 -9.602 1.00 0.00 A ATOM 210 N GLU A 17 -3.299 1.380 -8.393 1.00 0.00 A ATOM 211 O GLU A 17 -0.069 -0.042 -8.082 1.00 0.00 A ATOM 212 OE1 GLU A 17 0.441 -0.064 -10.931 1.00 0.00 A ATOM 213 OE2 GLU A 17 1.766 1.535 -10.211 1.00 0.00 A ATOM 214 C LEU A 18 0.409 1.158 -5.447 1.00 0.00 A ATOM 215 CA LEU A 18 0.321 2.224 -6.535 1.00 0.00 A ATOM 216 CB LEU A 18 0.202 3.610 -5.898 1.00 0.00 A ATOM 217 CD1 LEU A 18 1.392 5.796 -5.603 1.00 0.00 A ATOM 218 CD2 LEU A 18 1.931 3.869 -4.100 1.00 0.00 A ATOM 219 CG LEU A 18 1.518 4.283 -5.506 1.00 0.00 A ATOM 220 HN LEU A 18 -1.517 2.652 -7.493 1.00 0.00 A ATOM 221 HA LEU A 18 1.221 2.187 -7.132 1.00 0.00 A ATOM 222 HB1 LEU A 18 -0.400 3.512 -5.006 1.00 0.00 A ATOM 223 HD11 LEU A 18 0.468 6.049 -6.098 1.00 0.00 A ATOM 224 HD12 LEU A 18 2.224 6.191 -6.169 1.00 0.00 A ATOM 225 HD13 LEU A 18 1.399 6.222 -4.611 1.00 0.00 A ATOM 226 HD21 LEU A 18 1.541 2.885 -3.887 1.00 0.00 A ATOM 227 HD22 LEU A 18 1.535 4.577 -3.387 1.00 0.00 A ATOM 228 HD23 LEU A 18 3.009 3.854 -4.032 1.00 0.00 A ATOM 229 HG LEU A 18 2.294 3.968 -6.190 1.00 0.00 A ATOM 230 N LEU A 18 -0.812 1.975 -7.418 1.00 0.00 A ATOM 231 O LEU A 18 1.454 0.537 -5.256 1.00 0.00 A ATOM 232 C VAL A 19 -0.525 -1.449 -4.222 1.00 0.00 A ATOM 233 CA VAL A 19 -0.747 -0.044 -3.674 1.00 0.00 A ATOM 234 CB VAL A 19 -2.095 -0.002 -2.930 1.00 0.00 A ATOM 235 CG1 VAL A 19 -2.453 -1.380 -2.397 1.00 0.00 A ATOM 236 CG2 VAL A 19 -2.049 1.020 -1.804 1.00 0.00 A ATOM 237 HN VAL A 19 -1.499 1.476 -4.941 1.00 0.00 A ATOM 238 HA VAL A 19 0.038 0.185 -2.968 1.00 0.00 A ATOM 239 HB VAL A 19 -2.860 0.299 -3.630 1.00 0.00 A ATOM 240 HG11 VAL A 19 -3.304 -1.300 -1.736 1.00 0.00 A ATOM 241 HG12 VAL A 19 -2.698 -2.034 -3.221 1.00 0.00 A ATOM 242 HG13 VAL A 19 -1.613 -1.786 -1.852 1.00 0.00 A ATOM 243 HG21 VAL A 19 -2.659 1.871 -2.065 1.00 0.00 A ATOM 244 HG22 VAL A 19 -2.427 0.571 -0.896 1.00 0.00 A ATOM 245 HG23 VAL A 19 -1.029 1.340 -1.649 1.00 0.00 A ATOM 246 N VAL A 19 -0.697 0.949 -4.740 1.00 0.00 A ATOM 247 O VAL A 19 0.342 -2.182 -3.745 1.00 0.00 A ATOM 248 C ARG A 20 0.214 -3.384 -6.347 1.00 0.00 A ATOM 249 CA ARG A 20 -1.203 -3.137 -5.839 1.00 0.00 A ATOM 250 CB ARG A 20 -2.200 -3.271 -6.991 1.00 0.00 A ATOM 251 CD ARG A 20 -4.605 -3.508 -7.681 1.00 0.00 A ATOM 252 CG ARG A 20 -3.608 -3.627 -6.540 1.00 0.00 A ATOM 253 CZ ARG A 20 -4.935 -4.496 -9.909 1.00 0.00 A ATOM 254 HN ARG A 20 -1.985 -1.189 -5.562 1.00 0.00 A ATOM 255 HA ARG A 20 -1.436 -3.874 -5.085 1.00 0.00 A ATOM 256 HB1 ARG A 20 -1.855 -4.044 -7.661 1.00 0.00 A ATOM 257 HD1 ARG A 20 -4.486 -2.540 -8.146 1.00 0.00 A ATOM 258 HE ARG A 20 -3.859 -5.319 -8.445 1.00 0.00 A ATOM 259 HG1 ARG A 20 -3.901 -2.957 -5.746 1.00 0.00 A ATOM 260 HH11 ARG A 20 -5.853 -2.720 -9.621 1.00 0.00 A ATOM 261 HH12 ARG A 20 -6.077 -3.426 -11.188 1.00 0.00 A ATOM 262 HH21 ARG A 20 -4.146 -6.260 -10.503 1.00 0.00 A ATOM 263 HH22 ARG A 20 -5.107 -5.440 -11.687 1.00 0.00 A ATOM 264 N ARG A 20 -1.313 -1.819 -5.225 1.00 0.00 A ATOM 265 NE ARG A 20 -4.409 -4.547 -8.690 1.00 0.00 A ATOM 266 NH1 ARG A 20 -5.684 -3.463 -10.269 1.00 0.00 A ATOM 267 NH2 ARG A 20 -4.711 -5.479 -10.771 1.00 0.00 A ATOM 268 O ARG A 20 0.748 -4.486 -6.220 1.00 0.00 A ATOM 269 C HIS A 21 3.171 -2.746 -6.335 1.00 0.00 A ATOM 270 CA HIS A 21 2.175 -2.455 -7.452 1.00 0.00 A ATOM 271 CB HIS A 21 2.565 -1.164 -8.173 1.00 0.00 A ATOM 272 CD2 HIS A 21 4.805 -0.267 -9.123 1.00 0.00 A ATOM 273 CE1 HIS A 21 5.621 -2.162 -9.865 1.00 0.00 A ATOM 274 CG HIS A 21 3.900 -1.235 -8.847 1.00 0.00 A ATOM 275 HN HIS A 21 0.343 -1.497 -6.996 1.00 0.00 A ATOM 276 HA HIS A 21 2.195 -3.271 -8.157 1.00 0.00 A ATOM 277 HB1 HIS A 21 2.595 -0.354 -7.459 1.00 0.00 A ATOM 278 HD1 HIS A 21 4.023 -3.294 -9.276 1.00 0.00 A ATOM 279 HD2 HIS A 21 4.711 0.785 -8.889 1.00 0.00 A ATOM 280 HE1 HIS A 21 6.275 -2.891 -10.319 1.00 0.00 A ATOM 281 N HIS A 21 0.819 -2.350 -6.923 1.00 0.00 A ATOM 282 ND1 HIS A 21 4.441 -2.410 -9.326 1.00 0.00 A ATOM 283 NE2 HIS A 21 5.866 -0.868 -9.756 1.00 0.00 A ATOM 284 O HIS A 21 3.921 -3.722 -6.396 1.00 0.00 A ATOM 285 C LEU A 22 3.891 -3.428 -3.529 1.00 0.00 A ATOM 286 CA LEU A 22 4.081 -2.063 -4.183 1.00 0.00 A ATOM 287 CB LEU A 22 3.851 -0.955 -3.152 1.00 0.00 A ATOM 288 CD1 LEU A 22 4.021 1.447 -2.456 1.00 0.00 A ATOM 289 CD2 LEU A 22 5.670 0.500 -4.080 1.00 0.00 A ATOM 290 CG LEU A 22 4.229 0.460 -3.594 1.00 0.00 A ATOM 291 HN LEU A 22 2.556 -1.138 -5.321 1.00 0.00 A ATOM 292 HA LEU A 22 5.093 -1.993 -4.554 1.00 0.00 A ATOM 293 HB1 LEU A 22 4.434 -1.196 -2.275 1.00 0.00 A ATOM 294 HD11 LEU A 22 3.638 2.375 -2.850 1.00 0.00 A ATOM 295 HD12 LEU A 22 4.963 1.628 -1.959 1.00 0.00 A ATOM 296 HD13 LEU A 22 3.315 1.036 -1.747 1.00 0.00 A ATOM 297 HD21 LEU A 22 6.205 1.277 -3.555 1.00 0.00 A ATOM 298 HD22 LEU A 22 5.686 0.706 -5.141 1.00 0.00 A ATOM 299 HD23 LEU A 22 6.140 -0.454 -3.892 1.00 0.00 A ATOM 300 HG LEU A 22 3.590 0.757 -4.413 1.00 0.00 A ATOM 301 N LEU A 22 3.176 -1.896 -5.315 1.00 0.00 A ATOM 302 O LEU A 22 4.852 -4.053 -3.081 1.00 0.00 A ATOM 303 C VAL A 23 2.811 -6.324 -3.768 1.00 0.00 A ATOM 304 CA VAL A 23 2.328 -5.179 -2.884 1.00 0.00 A ATOM 305 CB VAL A 23 0.813 -5.331 -2.648 1.00 0.00 A ATOM 306 CG1 VAL A 23 0.496 -6.714 -2.098 1.00 0.00 A ATOM 307 CG2 VAL A 23 0.309 -4.245 -1.709 1.00 0.00 A ATOM 308 HN VAL A 23 1.920 -3.342 -3.854 1.00 0.00 A ATOM 309 HA VAL A 23 2.828 -5.237 -1.929 1.00 0.00 A ATOM 310 HB VAL A 23 0.307 -5.221 -3.596 1.00 0.00 A ATOM 311 HG11 VAL A 23 0.456 -6.672 -1.019 1.00 0.00 A ATOM 312 HG12 VAL A 23 -0.460 -7.043 -2.481 1.00 0.00 A ATOM 313 HG13 VAL A 23 1.265 -7.408 -2.402 1.00 0.00 A ATOM 314 HG21 VAL A 23 -0.730 -4.042 -1.919 1.00 0.00 A ATOM 315 HG22 VAL A 23 0.411 -4.579 -0.687 1.00 0.00 A ATOM 316 HG23 VAL A 23 0.888 -3.346 -1.854 1.00 0.00 A ATOM 317 N VAL A 23 2.644 -3.886 -3.480 1.00 0.00 A ATOM 318 O VAL A 23 3.452 -7.259 -3.292 1.00 0.00 A ATOM 319 C ALA A 24 4.418 -7.444 -6.016 1.00 0.00 A ATOM 320 CA ALA A 24 2.903 -7.270 -6.008 1.00 0.00 A ATOM 321 CB ALA A 24 2.402 -6.926 -7.402 1.00 0.00 A ATOM 322 HN ALA A 24 1.984 -5.471 -5.376 1.00 0.00 A ATOM 323 HA ALA A 24 2.445 -8.201 -5.707 1.00 0.00 A ATOM 324 HB1 ALA A 24 2.914 -7.539 -8.130 1.00 0.00 A ATOM 325 HB2 ALA A 24 1.340 -7.111 -7.459 1.00 0.00 A ATOM 326 HB3 ALA A 24 2.597 -5.883 -7.608 1.00 0.00 A ATOM 327 N ALA A 24 2.499 -6.242 -5.057 1.00 0.00 A ATOM 328 O ALA A 24 4.923 -8.562 -5.918 1.00 0.00 A ATOM 329 C GLU A 25 7.148 -6.882 -4.831 1.00 0.00 A ATOM 330 CA GLU A 25 6.594 -6.364 -6.156 1.00 0.00 A ATOM 331 CB GLU A 25 7.153 -4.969 -6.445 1.00 0.00 A ATOM 332 CD GLU A 25 7.848 -3.862 -8.606 1.00 0.00 A ATOM 333 CG GLU A 25 6.697 -4.395 -7.776 1.00 0.00 A ATOM 334 HN GLU A 25 4.676 -5.471 -6.208 1.00 0.00 A ATOM 335 HA GLU A 25 6.899 -7.034 -6.945 1.00 0.00 A ATOM 336 HB1 GLU A 25 8.231 -5.021 -6.450 1.00 0.00 A ATOM 337 HG1 GLU A 25 6.005 -3.587 -7.587 1.00 0.00 A ATOM 338 N GLU A 25 5.137 -6.332 -6.133 1.00 0.00 A ATOM 339 O GLU A 25 8.205 -7.510 -4.791 1.00 0.00 A ATOM 340 OE1 GLU A 25 8.584 -2.986 -8.108 1.00 0.00 A ATOM 341 OE2 GLU A 25 8.014 -4.323 -9.755 1.00 0.00 A ATOM 342 C ARG A 26 6.521 -8.521 -2.207 1.00 0.00 A ATOM 343 CA ARG A 26 6.843 -7.046 -2.423 1.00 0.00 A ATOM 344 CB ARG A 26 6.160 -6.201 -1.346 1.00 0.00 A ATOM 345 CD ARG A 26 7.617 -4.907 0.241 1.00 0.00 A ATOM 346 CG ARG A 26 6.857 -4.877 -1.076 1.00 0.00 A ATOM 347 CZ ARG A 26 9.932 -4.317 -0.340 1.00 0.00 A ATOM 348 HN ARG A 26 5.591 -6.105 -3.845 1.00 0.00 A ATOM 349 HA ARG A 26 7.912 -6.909 -2.350 1.00 0.00 A ATOM 350 HB1 ARG A 26 6.136 -6.765 -0.425 1.00 0.00 A ATOM 351 HD1 ARG A 26 7.179 -5.661 0.878 1.00 0.00 A ATOM 352 HE ARG A 26 9.325 -6.132 0.219 1.00 0.00 A ATOM 353 HG1 ARG A 26 6.116 -4.093 -1.037 1.00 0.00 A ATOM 354 HH11 ARG A 26 8.610 -2.794 -0.462 1.00 0.00 A ATOM 355 HH12 ARG A 26 10.245 -2.391 -0.870 1.00 0.00 A ATOM 356 HH21 ARG A 26 11.481 -5.614 -0.314 1.00 0.00 A ATOM 357 HH22 ARG A 26 11.878 -3.997 -0.786 1.00 0.00 A ATOM 358 N ARG A 26 6.425 -6.610 -3.749 1.00 0.00 A ATOM 359 NE ARG A 26 9.032 -5.213 0.049 1.00 0.00 A ATOM 360 NH1 ARG A 26 9.565 -3.064 -0.577 1.00 0.00 A ATOM 361 NH2 ARG A 26 11.201 -4.671 -0.492 1.00 0.00 A ATOM 362 O ARG A 26 7.050 -9.157 -1.296 1.00 0.00 A ATOM 363 C ALA A 27 6.074 -11.327 -3.908 1.00 0.00 A ATOM 364 CA ALA A 27 5.255 -10.461 -2.956 1.00 0.00 A ATOM 365 CB ALA A 27 3.770 -10.614 -3.246 1.00 0.00 A ATOM 366 HN ALA A 27 5.260 -8.502 -3.758 1.00 0.00 A ATOM 367 HA ALA A 27 5.435 -10.788 -1.942 1.00 0.00 A ATOM 368 HB1 ALA A 27 3.627 -11.377 -3.997 1.00 0.00 A ATOM 369 HB2 ALA A 27 3.254 -10.898 -2.341 1.00 0.00 A ATOM 370 HB3 ALA A 27 3.375 -9.675 -3.606 1.00 0.00 A ATOM 371 N ALA A 27 5.648 -9.060 -3.052 1.00 0.00 A ATOM 372 O ALA A 27 5.813 -12.520 -4.055 1.00 0.00 A ATOM 373 C GLU A 28 7.150 -11.801 -6.756 1.00 0.00 A ATOM 374 CA GLU A 28 7.920 -11.434 -5.490 1.00 0.00 A ATOM 375 CB GLU A 28 8.483 -12.699 -4.838 1.00 0.00 A ATOM 376 CD GLU A 28 10.904 -12.305 -4.233 1.00 0.00 A ATOM 377 CG GLU A 28 9.935 -12.970 -5.192 1.00 0.00 A ATOM 378 HN GLU A 28 7.224 -9.764 -4.393 1.00 0.00 A ATOM 379 HA GLU A 28 8.738 -10.782 -5.757 1.00 0.00 A ATOM 380 HB1 GLU A 28 7.892 -13.546 -5.155 1.00 0.00 A ATOM 381 HG1 GLU A 28 10.125 -12.598 -6.188 1.00 0.00 A ATOM 382 N GLU A 28 7.064 -10.717 -4.552 1.00 0.00 A ATOM 383 O GLU A 28 7.369 -12.861 -7.343 1.00 0.00 A ATOM 384 OE1 GLU A 28 10.752 -11.091 -3.985 1.00 0.00 A ATOM 385 OE2 GLU A 28 11.813 -12.999 -3.731 1.00 0.00 A ATOM 386 C LEU A 29 5.109 -9.830 -9.057 1.00 0.00 A ATOM 387 CA LEU A 29 5.445 -11.148 -8.366 1.00 0.00 A ATOM 388 CB LEU A 29 4.158 -11.891 -8.005 1.00 0.00 A ATOM 389 CD1 LEU A 29 2.334 -11.097 -6.480 1.00 0.00 A ATOM 390 CD2 LEU A 29 3.656 -13.135 -5.888 1.00 0.00 A ATOM 391 CG LEU A 29 3.697 -11.767 -6.552 1.00 0.00 A ATOM 392 HN LEU A 29 6.120 -10.091 -6.661 1.00 0.00 A ATOM 393 HA LEU A 29 6.026 -11.757 -9.042 1.00 0.00 A ATOM 394 HB1 LEU A 29 4.313 -12.940 -8.216 1.00 0.00 A ATOM 395 HD11 LEU A 29 2.457 -10.025 -6.531 1.00 0.00 A ATOM 396 HD12 LEU A 29 1.852 -11.360 -5.550 1.00 0.00 A ATOM 397 HD13 LEU A 29 1.725 -11.429 -7.308 1.00 0.00 A ATOM 398 HD21 LEU A 29 3.100 -13.821 -6.509 1.00 0.00 A ATOM 399 HD22 LEU A 29 3.176 -13.053 -4.924 1.00 0.00 A ATOM 400 HD23 LEU A 29 4.664 -13.503 -5.757 1.00 0.00 A ATOM 401 HG LEU A 29 4.401 -11.151 -6.009 1.00 0.00 A ATOM 402 N LEU A 29 6.249 -10.918 -7.170 1.00 0.00 A ATOM 403 O LEU A 29 5.193 -8.752 -8.468 1.00 0.00 A ATOM 404 C PRO A 30 3.048 -8.106 -10.674 1.00 0.00 A ATOM 405 CA PRO A 30 4.355 -8.742 -11.136 1.00 0.00 A ATOM 406 CB PRO A 30 4.205 -9.306 -12.551 1.00 0.00 A ATOM 407 CD PRO A 30 4.592 -11.169 -11.103 1.00 0.00 A ATOM 408 CG PRO A 30 3.869 -10.744 -12.351 1.00 0.00 A ATOM 409 HA PRO A 30 5.139 -7.998 -11.123 1.00 0.00 A ATOM 410 HB1 PRO A 30 5.134 -9.189 -13.088 1.00 0.00 A ATOM 411 HD1 PRO A 30 5.565 -11.567 -11.347 1.00 0.00 A ATOM 412 HG1 PRO A 30 4.212 -11.321 -13.196 1.00 0.00 A ATOM 413 N PRO A 30 4.716 -9.917 -10.337 1.00 0.00 A ATOM 414 O PRO A 30 2.257 -8.732 -9.968 1.00 0.00 A ATOM 415 C VAL A 31 0.452 -6.514 -11.621 1.00 0.00 A ATOM 416 CA VAL A 31 1.613 -6.140 -10.708 1.00 0.00 A ATOM 417 CB VAL A 31 1.826 -4.615 -10.764 1.00 0.00 A ATOM 418 CG1 VAL A 31 2.196 -4.180 -12.174 1.00 0.00 A ATOM 419 CG2 VAL A 31 0.580 -3.886 -10.282 1.00 0.00 A ATOM 420 HN VAL A 31 3.494 -6.413 -11.641 1.00 0.00 A ATOM 421 HA VAL A 31 1.361 -6.410 -9.693 1.00 0.00 A ATOM 422 HB VAL A 31 2.644 -4.362 -10.106 1.00 0.00 A ATOM 423 HG11 VAL A 31 2.661 -5.004 -12.694 1.00 0.00 A ATOM 424 HG12 VAL A 31 1.306 -3.875 -12.703 1.00 0.00 A ATOM 425 HG13 VAL A 31 2.888 -3.351 -12.124 1.00 0.00 A ATOM 426 HG21 VAL A 31 0.863 -3.115 -9.582 1.00 0.00 A ATOM 427 HG22 VAL A 31 0.076 -3.440 -11.126 1.00 0.00 A ATOM 428 HG23 VAL A 31 -0.083 -4.587 -9.796 1.00 0.00 A ATOM 429 N VAL A 31 2.826 -6.860 -11.079 1.00 0.00 A ATOM 430 O VAL A 31 -0.705 -6.221 -11.322 1.00 0.00 A ATOM 431 C GLU A 32 -0.924 -8.873 -13.246 1.00 0.00 A ATOM 432 CA GLU A 32 -0.250 -7.578 -13.694 1.00 0.00 A ATOM 433 CB GLU A 32 0.368 -7.768 -15.081 1.00 0.00 A ATOM 434 CD GLU A 32 0.575 -10.010 -16.225 1.00 0.00 A ATOM 435 CG GLU A 32 1.175 -9.047 -15.218 1.00 0.00 A ATOM 436 HN GLU A 32 1.709 -7.370 -12.920 1.00 0.00 A ATOM 437 HA GLU A 32 -0.994 -6.798 -13.746 1.00 0.00 A ATOM 438 HB1 GLU A 32 1.021 -6.932 -15.288 1.00 0.00 A ATOM 439 HG1 GLU A 32 1.218 -9.536 -14.256 1.00 0.00 A ATOM 440 N GLU A 32 0.768 -7.165 -12.737 1.00 0.00 A ATOM 441 O GLU A 32 -2.023 -9.201 -13.695 1.00 0.00 A ATOM 442 OE1 GLU A 32 0.906 -9.897 -17.424 1.00 0.00 A ATOM 443 OE2 GLU A 32 -0.225 -10.876 -15.813 1.00 0.00 A ATOM 444 C VAL A 33 -1.373 -10.683 -10.449 1.00 0.00 A ATOM 445 CA VAL A 33 -0.793 -10.860 -11.847 1.00 0.00 A ATOM 446 CB VAL A 33 0.291 -11.954 -11.807 1.00 0.00 A ATOM 447 CG1 VAL A 33 1.145 -11.814 -10.557 1.00 0.00 A ATOM 448 CG2 VAL A 33 -0.345 -13.335 -11.877 1.00 0.00 A ATOM 449 HN VAL A 33 0.612 -9.288 -12.037 1.00 0.00 A ATOM 450 HA VAL A 33 -1.578 -11.185 -12.515 1.00 0.00 A ATOM 451 HB VAL A 33 0.930 -11.832 -12.669 1.00 0.00 A ATOM 452 HG11 VAL A 33 0.618 -12.231 -9.711 1.00 0.00 A ATOM 453 HG12 VAL A 33 2.078 -12.341 -10.696 1.00 0.00 A ATOM 454 HG13 VAL A 33 1.346 -10.768 -10.374 1.00 0.00 A ATOM 455 HG21 VAL A 33 -0.348 -13.780 -10.893 1.00 0.00 A ATOM 456 HG22 VAL A 33 -1.359 -13.246 -12.235 1.00 0.00 A ATOM 457 HG23 VAL A 33 0.222 -13.959 -12.552 1.00 0.00 A ATOM 458 N VAL A 33 -0.259 -9.603 -12.358 1.00 0.00 A ATOM 459 O VAL A 33 -1.957 -11.610 -9.885 1.00 0.00 A ATOM 460 C LEU A 34 -3.244 -9.151 -8.554 1.00 0.00 A ATOM 461 CA LEU A 34 -1.719 -9.188 -8.559 1.00 0.00 A ATOM 462 CB LEU A 34 -1.164 -7.848 -8.070 1.00 0.00 A ATOM 463 CD1 LEU A 34 -2.242 -7.677 -5.814 1.00 0.00 A ATOM 464 CD2 LEU A 34 -0.073 -8.897 -6.070 1.00 0.00 A ATOM 465 CG LEU A 34 -0.921 -7.733 -6.565 1.00 0.00 A ATOM 466 HN LEU A 34 -0.737 -8.789 -10.391 1.00 0.00 A ATOM 467 HA LEU A 34 -1.387 -9.971 -7.895 1.00 0.00 A ATOM 468 HB1 LEU A 34 -1.866 -7.077 -8.353 1.00 0.00 A ATOM 469 HD11 LEU A 34 -2.063 -7.821 -4.759 1.00 0.00 A ATOM 470 HD12 LEU A 34 -2.896 -8.456 -6.176 1.00 0.00 A ATOM 471 HD13 LEU A 34 -2.707 -6.715 -5.972 1.00 0.00 A ATOM 472 HD21 LEU A 34 0.436 -8.611 -5.163 1.00 0.00 A ATOM 473 HD22 LEU A 34 0.653 -9.157 -6.825 1.00 0.00 A ATOM 474 HD23 LEU A 34 -0.709 -9.747 -5.874 1.00 0.00 A ATOM 475 HG LEU A 34 -0.384 -6.817 -6.362 1.00 0.00 A ATOM 476 N LEU A 34 -1.211 -9.487 -9.893 1.00 0.00 A ATOM 477 O LEU A 34 -3.858 -8.339 -9.244 1.00 0.00 A ATOM 478 C ARG A 35 -5.834 -9.039 -6.719 1.00 0.00 A ATOM 479 CA ARG A 35 -5.302 -10.106 -7.672 1.00 0.00 A ATOM 480 CB ARG A 35 -5.737 -11.493 -7.196 1.00 0.00 A ATOM 481 CD ARG A 35 -5.480 -13.984 -7.414 1.00 0.00 A ATOM 482 CG ARG A 35 -4.899 -12.625 -7.769 1.00 0.00 A ATOM 483 CZ ARG A 35 -7.075 -15.611 -8.337 1.00 0.00 A ATOM 484 HN ARG A 35 -3.305 -10.659 -7.242 1.00 0.00 A ATOM 485 HA ARG A 35 -5.708 -9.929 -8.656 1.00 0.00 A ATOM 486 HB1 ARG A 35 -6.765 -11.653 -7.485 1.00 0.00 A ATOM 487 HD1 ARG A 35 -5.985 -13.906 -6.461 1.00 0.00 A ATOM 488 HE ARG A 35 -6.600 -13.871 -9.189 1.00 0.00 A ATOM 489 HG1 ARG A 35 -3.898 -12.555 -7.371 1.00 0.00 A ATOM 490 HH11 ARG A 35 -6.229 -16.151 -6.585 1.00 0.00 A ATOM 491 HH12 ARG A 35 -7.355 -17.289 -7.247 1.00 0.00 A ATOM 492 HH21 ARG A 35 -8.084 -15.361 -10.071 1.00 0.00 A ATOM 493 HH22 ARG A 35 -8.408 -16.840 -9.231 1.00 0.00 A ATOM 494 N ARG A 35 -3.849 -10.037 -7.768 1.00 0.00 A ATOM 495 NE ARG A 35 -6.433 -14.451 -8.417 1.00 0.00 A ATOM 496 NH1 ARG A 35 -6.869 -16.416 -7.306 1.00 0.00 A ATOM 497 NH2 ARG A 35 -7.926 -15.967 -9.292 1.00 0.00 A ATOM 498 O ARG A 35 -5.171 -8.672 -5.750 1.00 0.00 A ATOM 499 C ASP A 36 -8.123 -8.111 -4.844 1.00 0.00 A ATOM 500 CA ASP A 36 -7.657 -7.523 -6.172 1.00 0.00 A ATOM 501 CB ASP A 36 -8.840 -6.888 -6.907 1.00 0.00 A ATOM 502 CG ASP A 36 -8.598 -6.769 -8.398 1.00 0.00 A ATOM 503 HN ASP A 36 -7.514 -8.881 -7.791 1.00 0.00 A ATOM 504 HA ASP A 36 -6.918 -6.761 -5.975 1.00 0.00 A ATOM 505 HB1 ASP A 36 -9.014 -5.900 -6.508 1.00 0.00 A ATOM 506 N ASP A 36 -7.035 -8.547 -7.003 1.00 0.00 A ATOM 507 O ASP A 36 -8.285 -7.391 -3.858 1.00 0.00 A ATOM 508 OD1 ASP A 36 -7.916 -5.809 -8.813 1.00 0.00 A ATOM 509 OD2 ASP A 36 -9.091 -7.635 -9.151 1.00 0.00 A ATOM 510 C ASP A 37 -7.632 -10.855 -2.959 1.00 0.00 A ATOM 511 CA ASP A 37 -8.786 -10.106 -3.618 1.00 0.00 A ATOM 512 CB ASP A 37 -9.919 -11.079 -3.949 1.00 0.00 A ATOM 513 CG ASP A 37 -11.057 -10.410 -4.695 1.00 0.00 A ATOM 514 HN ASP A 37 -8.191 -9.941 -5.644 1.00 0.00 A ATOM 515 HA ASP A 37 -9.154 -9.360 -2.931 1.00 0.00 A ATOM 516 HB1 ASP A 37 -10.308 -11.494 -3.031 1.00 0.00 A ATOM 517 N ASP A 37 -8.338 -9.421 -4.825 1.00 0.00 A ATOM 518 O ASP A 37 -7.846 -11.743 -2.133 1.00 0.00 A ATOM 519 OD1 ASP A 37 -11.696 -9.506 -4.117 1.00 0.00 A ATOM 520 OD2 ASP A 37 -11.308 -10.791 -5.857 1.00 0.00 A ATOM 521 C SER A 38 -4.886 -10.563 -1.401 1.00 0.00 A ATOM 522 CA SER A 38 -5.221 -11.131 -2.777 1.00 0.00 A ATOM 523 CB SER A 38 -4.030 -10.946 -3.720 1.00 0.00 A ATOM 524 HN SER A 38 -6.302 -9.776 -3.992 1.00 0.00 A ATOM 525 HA SER A 38 -5.428 -12.186 -2.677 1.00 0.00 A ATOM 526 HB1 SER A 38 -4.335 -11.179 -4.730 1.00 0.00 A ATOM 527 HG SER A 38 -3.907 -9.125 -4.432 1.00 0.00 A ATOM 528 N SER A 38 -6.408 -10.491 -3.329 1.00 0.00 A ATOM 529 O SER A 38 -4.485 -9.406 -1.276 1.00 0.00 A ATOM 530 OG SER A 38 -3.554 -9.612 -3.684 1.00 0.00 A ATOM 531 C ARG A 39 -3.277 -10.762 1.205 1.00 0.00 A ATOM 532 CA ARG A 39 -4.775 -10.966 0.996 1.00 0.00 A ATOM 533 CB ARG A 39 -5.302 -12.003 1.990 1.00 0.00 A ATOM 534 CD ARG A 39 -7.495 -12.688 3.008 1.00 0.00 A ATOM 535 CG ARG A 39 -6.734 -12.435 1.717 1.00 0.00 A ATOM 536 CZ ARG A 39 -9.394 -11.684 4.206 1.00 0.00 A ATOM 537 HN ARG A 39 -5.379 -12.296 -0.535 1.00 0.00 A ATOM 538 HA ARG A 39 -5.281 -10.028 1.167 1.00 0.00 A ATOM 539 HB1 ARG A 39 -5.259 -11.586 2.984 1.00 0.00 A ATOM 540 HD1 ARG A 39 -6.785 -12.819 3.810 1.00 0.00 A ATOM 541 HE ARG A 39 -8.231 -10.721 2.902 1.00 0.00 A ATOM 542 HG1 ARG A 39 -6.720 -13.343 1.132 1.00 0.00 A ATOM 543 HH11 ARG A 39 -9.053 -13.630 4.630 1.00 0.00 A ATOM 544 HH12 ARG A 39 -10.389 -12.910 5.467 1.00 0.00 A ATOM 545 HH21 ARG A 39 -9.986 -9.762 3.998 1.00 0.00 A ATOM 546 HH22 ARG A 39 -10.918 -10.711 5.106 1.00 0.00 A ATOM 547 N ARG A 39 -5.057 -11.385 -0.371 1.00 0.00 A ATOM 548 NE ARG A 39 -8.389 -11.582 3.343 1.00 0.00 A ATOM 549 NH1 ARG A 39 -9.632 -12.836 4.817 1.00 0.00 A ATOM 550 NH2 ARG A 39 -10.163 -10.633 4.458 1.00 0.00 A ATOM 551 O ARG A 39 -2.456 -11.324 0.481 1.00 0.00 A ATOM 552 C PHE A 40 -0.923 -10.790 3.346 1.00 0.00 A ATOM 553 CA PHE A 40 -1.530 -9.673 2.504 1.00 0.00 A ATOM 554 CB PHE A 40 -1.403 -8.337 3.238 1.00 0.00 A ATOM 555 CD1 PHE A 40 -1.545 -6.672 1.366 1.00 0.00 A ATOM 556 CD2 PHE A 40 -3.250 -6.650 3.034 1.00 0.00 A ATOM 557 CE1 PHE A 40 -2.166 -5.624 0.714 1.00 0.00 A ATOM 558 CE2 PHE A 40 -3.875 -5.602 2.385 1.00 0.00 A ATOM 559 CG PHE A 40 -2.080 -7.198 2.532 1.00 0.00 A ATOM 560 CZ PHE A 40 -3.332 -5.088 1.224 1.00 0.00 A ATOM 561 HN PHE A 40 -3.630 -9.533 2.743 1.00 0.00 A ATOM 562 HA PHE A 40 -0.995 -9.612 1.568 1.00 0.00 A ATOM 563 HB1 PHE A 40 -0.358 -8.090 3.343 1.00 0.00 A ATOM 564 HD1 PHE A 40 -0.633 -7.091 0.966 1.00 0.00 A ATOM 565 HD2 PHE A 40 -3.675 -7.051 3.942 1.00 0.00 A ATOM 566 HE1 PHE A 40 -1.738 -5.223 -0.194 1.00 0.00 A ATOM 567 HE2 PHE A 40 -4.786 -5.185 2.786 1.00 0.00 A ATOM 568 HZ PHE A 40 -3.819 -4.268 0.715 1.00 0.00 A ATOM 569 N PHE A 40 -2.929 -9.953 2.200 1.00 0.00 A ATOM 570 O PHE A 40 0.044 -10.574 4.079 1.00 0.00 A ATOM 571 C LEU A 41 -1.483 -14.439 3.353 1.00 0.00 A ATOM 572 CA LEU A 41 -1.012 -13.136 3.991 1.00 0.00 A ATOM 573 CB LEU A 41 -1.493 -13.060 5.441 1.00 0.00 A ATOM 574 CD1 LEU A 41 -1.213 -12.240 7.792 1.00 0.00 A ATOM 575 CD2 LEU A 41 0.789 -12.506 6.319 1.00 0.00 A ATOM 576 CG LEU A 41 -0.689 -12.148 6.368 1.00 0.00 A ATOM 577 HN LEU A 41 -2.262 -12.093 2.638 1.00 0.00 A ATOM 578 HA LEU A 41 0.067 -13.112 3.976 1.00 0.00 A ATOM 579 HB1 LEU A 41 -1.462 -14.060 5.850 1.00 0.00 A ATOM 580 HD11 LEU A 41 -0.395 -12.119 8.486 1.00 0.00 A ATOM 581 HD12 LEU A 41 -1.675 -13.204 7.945 1.00 0.00 A ATOM 582 HD13 LEU A 41 -1.944 -11.461 7.957 1.00 0.00 A ATOM 583 HD21 LEU A 41 1.334 -11.886 7.015 1.00 0.00 A ATOM 584 HD22 LEU A 41 1.165 -12.342 5.320 1.00 0.00 A ATOM 585 HD23 LEU A 41 0.917 -13.546 6.584 1.00 0.00 A ATOM 586 HG LEU A 41 -0.798 -11.124 6.038 1.00 0.00 A ATOM 587 N LEU A 41 -1.496 -11.983 3.238 1.00 0.00 A ATOM 588 O LEU A 41 -0.718 -15.396 3.236 1.00 0.00 A ATOM 589 C ASP A 42 -2.580 -15.993 1.021 1.00 0.00 A ATOM 590 CA ASP A 42 -3.319 -15.652 2.312 1.00 0.00 A ATOM 591 CB ASP A 42 -4.804 -15.434 2.021 1.00 0.00 A ATOM 592 CG ASP A 42 -5.591 -16.729 2.024 1.00 0.00 A ATOM 593 HN ASP A 42 -3.306 -13.672 3.062 1.00 0.00 A ATOM 594 HA ASP A 42 -3.213 -16.476 3.001 1.00 0.00 A ATOM 595 HB1 ASP A 42 -4.910 -14.970 1.051 1.00 0.00 A ATOM 596 N ASP A 42 -2.745 -14.467 2.941 1.00 0.00 A ATOM 597 O ASP A 42 -2.269 -17.155 0.761 1.00 0.00 A ATOM 598 OD1 ASP A 42 -5.231 -17.643 1.255 1.00 0.00 A ATOM 599 OD2 ASP A 42 -6.568 -16.828 2.797 1.00 0.00 A ATOM 600 C ASP A 43 -0.302 -14.362 -1.073 1.00 0.00 A ATOM 601 CA ASP A 43 -1.600 -15.162 -1.047 1.00 0.00 A ATOM 602 CB ASP A 43 -2.493 -14.749 -2.218 1.00 0.00 A ATOM 603 CG ASP A 43 -2.992 -15.940 -3.013 1.00 0.00 A ATOM 604 HN ASP A 43 -2.576 -14.068 0.481 1.00 0.00 A ATOM 605 HA ASP A 43 -1.364 -16.212 -1.138 1.00 0.00 A ATOM 606 HB1 ASP A 43 -1.932 -14.107 -2.880 1.00 0.00 A ATOM 607 N ASP A 43 -2.302 -14.972 0.218 1.00 0.00 A ATOM 608 O ASP A 43 0.785 -14.925 -1.212 1.00 0.00 A ATOM 609 OD1 ASP A 43 -3.926 -16.620 -2.539 1.00 0.00 A ATOM 610 OD2 ASP A 43 -2.449 -16.192 -4.109 1.00 0.00 A ATOM 611 C LEU A 44 1.755 -12.592 0.108 1.00 0.00 A ATOM 612 CA LEU A 44 0.743 -12.167 -0.950 1.00 0.00 A ATOM 613 CB LEU A 44 0.314 -10.718 -0.708 1.00 0.00 A ATOM 614 CD1 LEU A 44 -1.406 -8.917 -0.995 1.00 0.00 A ATOM 615 CD2 LEU A 44 -0.383 -9.997 -3.005 1.00 0.00 A ATOM 616 CG LEU A 44 -0.841 -10.207 -1.569 1.00 0.00 A ATOM 617 HN LEU A 44 -1.314 -12.654 -0.832 1.00 0.00 A ATOM 618 HA LEU A 44 1.204 -12.239 -1.923 1.00 0.00 A ATOM 619 HB1 LEU A 44 1.171 -10.086 -0.893 1.00 0.00 A ATOM 620 HD11 LEU A 44 -1.803 -8.310 -1.794 1.00 0.00 A ATOM 621 HD12 LEU A 44 -0.622 -8.376 -0.486 1.00 0.00 A ATOM 622 HD13 LEU A 44 -2.194 -9.151 -0.294 1.00 0.00 A ATOM 623 HD21 LEU A 44 0.221 -10.837 -3.317 1.00 0.00 A ATOM 624 HD22 LEU A 44 0.198 -9.090 -3.068 1.00 0.00 A ATOM 625 HD23 LEU A 44 -1.247 -9.916 -3.650 1.00 0.00 A ATOM 626 HG LEU A 44 -1.632 -10.944 -1.574 1.00 0.00 A ATOM 627 N LEU A 44 -0.422 -13.046 -0.940 1.00 0.00 A ATOM 628 O LEU A 44 2.950 -12.322 -0.017 1.00 0.00 A ATOM 629 C HIS A 45 3.022 -12.600 2.740 1.00 0.00 A ATOM 630 CA HIS A 45 2.135 -13.730 2.227 1.00 0.00 A ATOM 631 CB HIS A 45 2.999 -14.895 1.748 1.00 0.00 A ATOM 632 CD2 HIS A 45 1.803 -16.950 2.784 1.00 0.00 A ATOM 633 CE1 HIS A 45 1.375 -18.040 0.931 1.00 0.00 A ATOM 634 CG HIS A 45 2.288 -16.213 1.758 1.00 0.00 A ATOM 635 HN HIS A 45 0.310 -13.448 1.192 1.00 0.00 A ATOM 636 HA HIS A 45 1.503 -14.069 3.034 1.00 0.00 A ATOM 637 HB1 HIS A 45 3.866 -14.979 2.389 1.00 0.00 A ATOM 638 HD1 HIS A 45 2.231 -16.651 -0.303 1.00 0.00 A ATOM 639 HD2 HIS A 45 1.850 -16.696 3.834 1.00 0.00 A ATOM 640 HE1 HIS A 45 1.029 -18.793 0.238 1.00 0.00 A ATOM 641 N HIS A 45 1.271 -13.263 1.149 1.00 0.00 A ATOM 642 ND1 HIS A 45 2.005 -16.924 0.611 1.00 0.00 A ATOM 643 NE2 HIS A 45 1.241 -18.080 2.244 1.00 0.00 A ATOM 644 O HIS A 45 4.238 -12.619 2.554 1.00 0.00 A ATOM 645 C MET A 46 2.874 -10.318 5.420 1.00 0.00 A ATOM 646 CA MET A 46 3.139 -10.477 3.925 1.00 0.00 A ATOM 647 CB MET A 46 2.748 -9.195 3.188 1.00 0.00 A ATOM 648 CE MET A 46 3.042 -7.436 -0.311 1.00 0.00 A ATOM 649 CG MET A 46 2.735 -9.344 1.675 1.00 0.00 A ATOM 650 HN MET A 46 1.432 -11.655 3.503 1.00 0.00 A ATOM 651 HA MET A 46 4.191 -10.661 3.775 1.00 0.00 A ATOM 652 HB1 MET A 46 3.452 -8.417 3.445 1.00 0.00 A ATOM 653 HE1 MET A 46 2.085 -7.187 0.128 1.00 0.00 A ATOM 654 HE2 MET A 46 3.563 -6.528 -0.575 1.00 0.00 A ATOM 655 HE3 MET A 46 2.886 -8.032 -1.198 1.00 0.00 A ATOM 656 HG1 MET A 46 1.772 -9.026 1.305 1.00 0.00 A ATOM 657 N MET A 46 2.404 -11.615 3.385 1.00 0.00 A ATOM 658 O MET A 46 1.804 -9.865 5.825 1.00 0.00 A ATOM 659 SD MET A 46 4.017 -8.364 0.870 1.00 0.00 A ATOM 660 C SER A 47 3.396 -9.171 8.104 1.00 0.00 A ATOM 661 CA SER A 47 3.726 -10.599 7.682 1.00 0.00 A ATOM 662 CB SER A 47 5.018 -11.060 8.362 1.00 0.00 A ATOM 663 HN SER A 47 4.685 -11.051 5.848 1.00 0.00 A ATOM 664 HA SER A 47 2.919 -11.248 7.987 1.00 0.00 A ATOM 665 HB1 SER A 47 4.874 -11.067 9.433 1.00 0.00 A ATOM 666 HG SER A 47 6.222 -12.328 7.480 1.00 0.00 A ATOM 667 N SER A 47 3.855 -10.696 6.232 1.00 0.00 A ATOM 668 O SER A 47 3.655 -8.220 7.368 1.00 0.00 A ATOM 669 OG SER A 47 5.380 -12.363 7.940 1.00 0.00 A ATOM 670 C SER A 48 3.604 -6.729 9.658 1.00 0.00 A ATOM 671 CA SER A 48 2.455 -7.720 9.816 1.00 0.00 A ATOM 672 CB SER A 48 2.056 -7.826 11.289 1.00 0.00 A ATOM 673 HN SER A 48 2.643 -9.828 9.836 1.00 0.00 A ATOM 674 HA SER A 48 1.608 -7.364 9.248 1.00 0.00 A ATOM 675 HB1 SER A 48 1.186 -8.460 11.379 1.00 0.00 A ATOM 676 HG SER A 48 3.226 -7.857 12.860 1.00 0.00 A ATOM 677 N SER A 48 2.824 -9.030 9.295 1.00 0.00 A ATOM 678 O SER A 48 3.391 -5.561 9.332 1.00 0.00 A ATOM 679 OG SER A 48 3.107 -8.378 12.063 1.00 0.00 A ATOM 680 C ILE A 49 6.340 -6.082 8.313 1.00 0.00 A ATOM 681 CA ILE A 49 6.006 -6.362 9.774 1.00 0.00 A ATOM 682 CB ILE A 49 7.227 -7.009 10.453 1.00 0.00 A ATOM 683 CD1 ILE A 49 6.499 -6.016 12.680 1.00 0.00 A ATOM 684 CG1 ILE A 49 6.943 -7.256 11.936 1.00 0.00 A ATOM 685 CG2 ILE A 49 8.457 -6.129 10.282 1.00 0.00 A ATOM 686 HN ILE A 49 4.928 -8.144 10.148 1.00 0.00 A ATOM 687 HA ILE A 49 5.799 -5.424 10.271 1.00 0.00 A ATOM 688 HB ILE A 49 7.422 -7.954 9.969 1.00 0.00 A ATOM 689 HD11 ILE A 49 6.693 -5.143 12.073 1.00 0.00 A ATOM 690 HD12 ILE A 49 5.440 -6.080 12.887 1.00 0.00 A ATOM 691 HD13 ILE A 49 7.043 -5.938 13.608 1.00 0.00 A ATOM 692 HG11 ILE A 49 7.842 -7.624 12.410 1.00 0.00 A ATOM 693 HG21 ILE A 49 8.308 -5.197 10.808 1.00 0.00 A ATOM 694 HG22 ILE A 49 9.320 -6.636 10.687 1.00 0.00 A ATOM 695 HG23 ILE A 49 8.615 -5.929 9.234 1.00 0.00 A ATOM 696 N ILE A 49 4.823 -7.205 9.891 1.00 0.00 A ATOM 697 O ILE A 49 6.746 -4.975 7.957 1.00 0.00 A ATOM 698 C THR A 50 5.492 -5.962 5.388 1.00 0.00 A ATOM 699 CA THR A 50 6.445 -6.956 6.044 1.00 0.00 A ATOM 700 CB THR A 50 6.337 -8.310 5.318 1.00 0.00 A ATOM 701 CG2 THR A 50 6.555 -8.140 3.821 1.00 0.00 A ATOM 702 HN THR A 50 5.838 -7.951 7.812 1.00 0.00 A ATOM 703 HA THR A 50 7.457 -6.594 5.938 1.00 0.00 A ATOM 704 HB THR A 50 5.346 -8.710 5.479 1.00 0.00 A ATOM 705 HG1 THR A 50 6.860 -10.035 6.117 1.00 0.00 A ATOM 706 HG21 THR A 50 6.004 -7.280 3.473 1.00 0.00 A ATOM 707 HG22 THR A 50 6.208 -9.022 3.305 1.00 0.00 A ATOM 708 HG23 THR A 50 7.608 -7.998 3.626 1.00 0.00 A ATOM 709 N THR A 50 6.164 -7.093 7.467 1.00 0.00 A ATOM 710 O THR A 50 5.903 -5.143 4.567 1.00 0.00 A ATOM 711 OG1 THR A 50 7.302 -9.227 5.844 1.00 0.00 A ATOM 712 C VAL A 51 3.555 -3.689 5.476 1.00 0.00 A ATOM 713 CA VAL A 51 3.206 -5.148 5.204 1.00 0.00 A ATOM 714 CB VAL A 51 1.812 -5.448 5.789 1.00 0.00 A ATOM 715 CG1 VAL A 51 0.727 -4.805 4.939 1.00 0.00 A ATOM 716 CG2 VAL A 51 1.594 -6.950 5.900 1.00 0.00 A ATOM 717 HN VAL A 51 3.950 -6.717 6.414 1.00 0.00 A ATOM 718 HA VAL A 51 3.167 -5.306 4.136 1.00 0.00 A ATOM 719 HB VAL A 51 1.761 -5.024 6.781 1.00 0.00 A ATOM 720 HG11 VAL A 51 0.997 -4.877 3.896 1.00 0.00 A ATOM 721 HG12 VAL A 51 -0.210 -5.314 5.106 1.00 0.00 A ATOM 722 HG13 VAL A 51 0.625 -3.765 5.213 1.00 0.00 A ATOM 723 HG21 VAL A 51 0.652 -7.212 5.444 1.00 0.00 A ATOM 724 HG22 VAL A 51 2.396 -7.467 5.394 1.00 0.00 A ATOM 725 HG23 VAL A 51 1.583 -7.236 6.942 1.00 0.00 A ATOM 726 N VAL A 51 4.217 -6.042 5.756 1.00 0.00 A ATOM 727 O VAL A 51 3.540 -2.857 4.569 1.00 0.00 A ATOM 728 C GLY A 52 5.393 -1.492 6.303 1.00 0.00 A ATOM 729 CA GLY A 52 4.219 -2.026 7.100 1.00 0.00 A ATOM 730 HN GLY A 52 3.866 -4.090 7.412 1.00 0.00 A ATOM 731 HA2 GLY A 52 3.365 -1.388 6.933 1.00 0.00 A ATOM 732 HA1 GLY A 52 4.473 -2.004 8.150 1.00 0.00 A ATOM 733 N GLY A 52 3.870 -3.385 6.731 1.00 0.00 A ATOM 734 O GLY A 52 5.506 -0.286 6.086 1.00 0.00 A ATOM 735 C GLN A 53 7.033 -1.432 3.738 1.00 0.00 A ATOM 736 CA GLN A 53 7.441 -2.004 5.092 1.00 0.00 A ATOM 737 CB GLN A 53 8.368 -3.204 4.892 1.00 0.00 A ATOM 738 CD GLN A 53 10.213 -3.682 6.552 1.00 0.00 A ATOM 739 CG GLN A 53 8.756 -3.895 6.190 1.00 0.00 A ATOM 740 HN GLN A 53 6.124 -3.339 6.072 1.00 0.00 A ATOM 741 HA GLN A 53 7.968 -1.242 5.646 1.00 0.00 A ATOM 742 HB1 GLN A 53 9.272 -2.868 4.405 1.00 0.00 A ATOM 743 HE21 GLN A 53 10.555 -5.637 6.422 1.00 0.00 A ATOM 744 HE22 GLN A 53 11.917 -4.662 6.843 1.00 0.00 A ATOM 745 HG1 GLN A 53 8.576 -4.954 6.086 1.00 0.00 A ATOM 746 N GLN A 53 6.269 -2.392 5.867 1.00 0.00 A ATOM 747 NE2 GLN A 53 10.973 -4.770 6.612 1.00 0.00 A ATOM 748 O GLN A 53 7.555 -0.403 3.304 1.00 0.00 A ATOM 749 OE1 GLN A 53 10.652 -2.553 6.774 1.00 0.00 A ATOM 750 C LEU A 54 4.579 -0.555 1.916 1.00 0.00 A ATOM 751 CA LEU A 54 5.620 -1.662 1.770 1.00 0.00 A ATOM 752 CB LEU A 54 5.021 -2.840 0.999 1.00 0.00 A ATOM 753 CD1 LEU A 54 2.683 -2.340 0.245 1.00 0.00 A ATOM 754 CD2 LEU A 54 3.247 -4.605 1.145 1.00 0.00 A ATOM 755 CG LEU A 54 3.536 -3.114 1.238 1.00 0.00 A ATOM 756 HN LEU A 54 5.719 -2.915 3.473 1.00 0.00 A ATOM 757 HA LEU A 54 6.464 -1.275 1.220 1.00 0.00 A ATOM 758 HB1 LEU A 54 5.571 -3.728 1.275 1.00 0.00 A ATOM 759 HD11 LEU A 54 3.103 -1.356 0.099 1.00 0.00 A ATOM 760 HD12 LEU A 54 1.678 -2.249 0.627 1.00 0.00 A ATOM 761 HD13 LEU A 54 2.663 -2.867 -0.698 1.00 0.00 A ATOM 762 HD21 LEU A 54 2.423 -4.770 0.465 1.00 0.00 A ATOM 763 HD22 LEU A 54 2.988 -4.983 2.122 1.00 0.00 A ATOM 764 HD23 LEU A 54 4.124 -5.119 0.780 1.00 0.00 A ATOM 765 HG LEU A 54 3.271 -2.783 2.233 1.00 0.00 A ATOM 766 N LEU A 54 6.098 -2.103 3.075 1.00 0.00 A ATOM 767 O LEU A 54 4.487 0.339 1.075 1.00 0.00 A ATOM 768 C VAL A 55 3.374 1.773 3.370 1.00 0.00 A ATOM 769 CA VAL A 55 2.771 0.378 3.250 1.00 0.00 A ATOM 770 CB VAL A 55 1.988 0.057 4.538 1.00 0.00 A ATOM 771 CG1 VAL A 55 1.247 1.289 5.034 1.00 0.00 A ATOM 772 CG2 VAL A 55 1.025 -1.097 4.302 1.00 0.00 A ATOM 773 HN VAL A 55 3.923 -1.357 3.626 1.00 0.00 A ATOM 774 HA VAL A 55 2.077 0.366 2.422 1.00 0.00 A ATOM 775 HB VAL A 55 2.695 -0.242 5.298 1.00 0.00 A ATOM 776 HG11 VAL A 55 1.064 1.956 4.205 1.00 0.00 A ATOM 777 HG12 VAL A 55 0.306 0.991 5.473 1.00 0.00 A ATOM 778 HG13 VAL A 55 1.846 1.795 5.777 1.00 0.00 A ATOM 779 HG21 VAL A 55 0.489 -1.311 5.214 1.00 0.00 A ATOM 780 HG22 VAL A 55 0.325 -0.826 3.526 1.00 0.00 A ATOM 781 HG23 VAL A 55 1.579 -1.972 3.997 1.00 0.00 A ATOM 782 N VAL A 55 3.801 -0.620 2.992 1.00 0.00 A ATOM 783 O VAL A 55 2.775 2.758 2.942 1.00 0.00 A ATOM 784 C ASN A 56 5.667 3.708 2.785 1.00 0.00 A ATOM 785 CA ASN A 56 5.251 3.123 4.131 1.00 0.00 A ATOM 786 CB ASN A 56 6.481 2.945 5.025 1.00 0.00 A ATOM 787 CG ASN A 56 6.170 3.186 6.489 1.00 0.00 A ATOM 788 HN ASN A 56 4.993 1.027 4.276 1.00 0.00 A ATOM 789 HA ASN A 56 4.565 3.805 4.610 1.00 0.00 A ATOM 790 HB1 ASN A 56 7.245 3.642 4.718 1.00 0.00 A ATOM 791 HD21 ASN A 56 4.835 1.713 6.475 1.00 0.00 A ATOM 792 HD22 ASN A 56 5.035 2.531 7.984 1.00 0.00 A ATOM 793 N ASN A 56 4.565 1.848 3.954 1.00 0.00 A ATOM 794 ND2 ASN A 56 5.254 2.397 7.038 1.00 0.00 A ATOM 795 O ASN A 56 5.701 4.925 2.611 1.00 0.00 A ATOM 796 OD1 ASN A 56 6.749 4.072 7.120 1.00 0.00 A ATOM 797 C GLU A 57 5.223 3.873 -0.256 1.00 0.00 A ATOM 798 CA GLU A 57 6.394 3.261 0.506 1.00 0.00 A ATOM 799 CB GLU A 57 6.967 2.080 -0.281 1.00 0.00 A ATOM 800 CD GLU A 57 8.610 3.502 -1.572 1.00 0.00 A ATOM 801 CG GLU A 57 7.506 2.465 -1.649 1.00 0.00 A ATOM 802 HN GLU A 57 5.934 1.873 2.036 1.00 0.00 A ATOM 803 HA GLU A 57 7.163 4.010 0.624 1.00 0.00 A ATOM 804 HB1 GLU A 57 6.190 1.343 -0.417 1.00 0.00 A ATOM 805 HG1 GLU A 57 6.696 2.865 -2.241 1.00 0.00 A ATOM 806 N GLU A 57 5.981 2.830 1.837 1.00 0.00 A ATOM 807 O GLU A 57 5.399 4.808 -1.037 1.00 0.00 A ATOM 808 OE1 GLU A 57 9.755 3.127 -1.243 1.00 0.00 A ATOM 809 OE2 GLU A 57 8.327 4.688 -1.840 1.00 0.00 A ATOM 810 C ALA A 58 2.468 5.232 -0.198 1.00 0.00 A ATOM 811 CA ALA A 58 2.828 3.833 -0.687 1.00 0.00 A ATOM 812 CB ALA A 58 1.667 2.876 -0.459 1.00 0.00 A ATOM 813 HN ALA A 58 3.953 2.595 0.610 1.00 0.00 A ATOM 814 HA ALA A 58 3.027 3.874 -1.748 1.00 0.00 A ATOM 815 HB1 ALA A 58 1.733 2.463 0.537 1.00 0.00 A ATOM 816 HB2 ALA A 58 0.735 3.410 -0.567 1.00 0.00 A ATOM 817 HB3 ALA A 58 1.713 2.077 -1.184 1.00 0.00 A ATOM 818 N ALA A 58 4.029 3.340 -0.023 1.00 0.00 A ATOM 819 O ALA A 58 2.272 6.148 -0.996 1.00 0.00 A ATOM 820 C ALA A 59 2.943 7.782 1.175 1.00 0.00 A ATOM 821 CA ALA A 59 2.043 6.676 1.714 1.00 0.00 A ATOM 822 CB ALA A 59 2.148 6.600 3.231 1.00 0.00 A ATOM 823 HN ALA A 59 2.547 4.621 1.704 1.00 0.00 A ATOM 824 HA ALA A 59 1.019 6.903 1.460 1.00 0.00 A ATOM 825 HB1 ALA A 59 2.709 5.719 3.508 1.00 0.00 A ATOM 826 HB2 ALA A 59 2.652 7.480 3.602 1.00 0.00 A ATOM 827 HB3 ALA A 59 1.157 6.545 3.658 1.00 0.00 A ATOM 828 N ALA A 59 2.380 5.388 1.120 1.00 0.00 A ATOM 829 O ALA A 59 2.486 8.895 0.914 1.00 0.00 A ATOM 830 C ARG A 60 4.785 8.934 -0.881 1.00 0.00 A ATOM 831 CA ARG A 60 5.190 8.438 0.505 1.00 0.00 A ATOM 832 CB ARG A 60 6.586 7.817 0.449 1.00 0.00 A ATOM 833 CD ARG A 60 8.600 9.192 1.057 1.00 0.00 A ATOM 834 CG ARG A 60 7.656 8.770 -0.059 1.00 0.00 A ATOM 835 CZ ARG A 60 10.990 8.961 1.584 1.00 0.00 A ATOM 836 HN ARG A 60 4.529 6.565 1.237 1.00 0.00 A ATOM 837 HA ARG A 60 5.205 9.277 1.185 1.00 0.00 A ATOM 838 HB1 ARG A 60 6.559 6.959 -0.206 1.00 0.00 A ATOM 839 HD1 ARG A 60 8.157 8.927 2.005 1.00 0.00 A ATOM 840 HE ARG A 60 9.971 7.757 0.364 1.00 0.00 A ATOM 841 HG1 ARG A 60 7.178 9.648 -0.466 1.00 0.00 A ATOM 842 HH11 ARG A 60 10.064 10.508 2.494 1.00 0.00 A ATOM 843 HH12 ARG A 60 11.750 10.335 2.858 1.00 0.00 A ATOM 844 HH21 ARG A 60 12.190 7.517 0.834 1.00 0.00 A ATOM 845 HH22 ARG A 60 12.959 8.634 1.912 1.00 0.00 A ATOM 846 N ARG A 60 4.225 7.469 1.012 1.00 0.00 A ATOM 847 NE ARG A 60 9.905 8.542 0.945 1.00 0.00 A ATOM 848 NH1 ARG A 60 10.931 10.023 2.376 1.00 0.00 A ATOM 849 NH2 ARG A 60 12.141 8.318 1.430 1.00 0.00 A ATOM 850 O ARG A 60 4.838 10.131 -1.161 1.00 0.00 A ATOM 851 C ALA A 61 2.651 9.116 -3.090 1.00 0.00 A ATOM 852 CA ALA A 61 3.969 8.348 -3.096 1.00 0.00 A ATOM 853 CB ALA A 61 3.845 7.090 -3.944 1.00 0.00 A ATOM 854 HN ALA A 61 4.363 7.067 -1.458 1.00 0.00 A ATOM 855 HA ALA A 61 4.736 8.972 -3.532 1.00 0.00 A ATOM 856 HB1 ALA A 61 3.336 7.329 -4.867 1.00 0.00 A ATOM 857 HB2 ALA A 61 4.830 6.707 -4.165 1.00 0.00 A ATOM 858 HB3 ALA A 61 3.280 6.346 -3.404 1.00 0.00 A ATOM 859 N ALA A 61 4.383 8.005 -1.741 1.00 0.00 A ATOM 860 O ALA A 61 2.477 10.074 -3.842 1.00 0.00 A ATOM 861 C MET A 62 0.546 10.694 -1.450 1.00 0.00 A ATOM 862 CA MET A 62 0.424 9.336 -2.134 1.00 0.00 A ATOM 863 CB MET A 62 -0.551 8.448 -1.358 1.00 0.00 A ATOM 864 CE MET A 62 -2.333 8.387 -3.764 1.00 0.00 A ATOM 865 CG MET A 62 -0.711 7.058 -1.953 1.00 0.00 A ATOM 866 HN MET A 62 1.923 7.917 -1.663 1.00 0.00 A ATOM 867 HA MET A 62 0.046 9.482 -3.134 1.00 0.00 A ATOM 868 HB1 MET A 62 -1.521 8.923 -1.346 1.00 0.00 A ATOM 869 HE1 MET A 62 -2.809 8.467 -2.797 1.00 0.00 A ATOM 870 HE2 MET A 62 -1.863 9.328 -4.011 1.00 0.00 A ATOM 871 HE3 MET A 62 -3.074 8.147 -4.512 1.00 0.00 A ATOM 872 HG1 MET A 62 -1.511 6.550 -1.434 1.00 0.00 A ATOM 873 N MET A 62 1.726 8.687 -2.237 1.00 0.00 A ATOM 874 O MET A 62 -0.412 11.464 -1.404 1.00 0.00 A ATOM 875 SD MET A 62 -1.095 7.095 -3.715 1.00 0.00 A ATOM 876 C GLY A 63 1.310 12.296 1.123 1.00 0.00 A ATOM 877 CA GLY A 63 1.956 12.246 -0.247 1.00 0.00 A ATOM 878 HN GLY A 63 2.459 10.328 -0.988 1.00 0.00 A ATOM 879 HA2 GLY A 63 3.019 12.400 -0.138 1.00 0.00 A ATOM 880 HA1 GLY A 63 1.547 13.041 -0.853 1.00 0.00 A ATOM 881 N GLY A 63 1.732 10.981 -0.920 1.00 0.00 A ATOM 882 O GLY A 63 0.645 13.273 1.470 1.00 0.00 A ATOM 883 C LEU A 64 2.019 11.304 4.309 1.00 0.00 A ATOM 884 CA LEU A 64 0.933 11.166 3.247 1.00 0.00 A ATOM 885 CB LEU A 64 0.187 9.843 3.433 1.00 0.00 A ATOM 886 CD1 LEU A 64 -1.485 8.165 2.615 1.00 0.00 A ATOM 887 CD2 LEU A 64 -1.456 10.472 1.648 1.00 0.00 A ATOM 888 CG LEU A 64 -0.611 9.347 2.226 1.00 0.00 A ATOM 889 HN LEU A 64 2.042 10.492 1.575 1.00 0.00 A ATOM 890 HA LEU A 64 0.234 11.981 3.355 1.00 0.00 A ATOM 891 HB1 LEU A 64 -0.499 9.965 4.258 1.00 0.00 A ATOM 892 HD11 LEU A 64 -2.258 8.497 3.292 1.00 0.00 A ATOM 893 HD12 LEU A 64 -0.881 7.414 3.100 1.00 0.00 A ATOM 894 HD13 LEU A 64 -1.938 7.746 1.728 1.00 0.00 A ATOM 895 HD21 LEU A 64 -2.476 10.135 1.536 1.00 0.00 A ATOM 896 HD22 LEU A 64 -1.064 10.757 0.683 1.00 0.00 A ATOM 897 HD23 LEU A 64 -1.428 11.322 2.314 1.00 0.00 A ATOM 898 HG LEU A 64 0.076 9.016 1.460 1.00 0.00 A ATOM 899 N LEU A 64 1.504 11.240 1.905 1.00 0.00 A ATOM 900 O LEU A 64 3.133 11.741 4.019 1.00 0.00 A ATOM 901 C SER A 65 2.237 10.063 7.773 1.00 0.00 A ATOM 902 CA SER A 65 2.634 11.011 6.645 1.00 0.00 A ATOM 903 CB SER A 65 2.709 12.445 7.173 1.00 0.00 A ATOM 904 HN SER A 65 0.783 10.587 5.708 1.00 0.00 A ATOM 905 HA SER A 65 3.605 10.723 6.273 1.00 0.00 A ATOM 906 HB1 SER A 65 1.712 12.861 7.220 1.00 0.00 A ATOM 907 HG SER A 65 4.127 12.934 8.432 1.00 0.00 A ATOM 908 N SER A 65 1.687 10.927 5.540 1.00 0.00 A ATOM 909 O SER A 65 2.839 9.004 7.948 1.00 0.00 A ATOM 910 OG SER A 65 3.281 12.483 8.469 1.00 0.00 A ATOM 911 C ALA A 66 -0.153 8.505 9.147 1.00 0.00 A ATOM 912 CA ALA A 66 0.740 9.637 9.644 1.00 0.00 A ATOM 913 CB ALA A 66 -0.007 10.500 10.649 1.00 0.00 A ATOM 914 HN ALA A 66 0.781 11.307 8.346 1.00 0.00 A ATOM 915 HA ALA A 66 1.600 9.212 10.141 1.00 0.00 A ATOM 916 HB1 ALA A 66 -0.869 9.962 11.014 1.00 0.00 A ATOM 917 HB2 ALA A 66 0.646 10.737 11.476 1.00 0.00 A ATOM 918 HB3 ALA A 66 -0.327 11.413 10.171 1.00 0.00 A ATOM 919 N ALA A 66 1.220 10.452 8.535 1.00 0.00 A ATOM 920 O ALA A 66 -0.462 7.573 9.891 1.00 0.00 A ATOM 921 C VAL A 67 -0.748 6.210 7.305 1.00 0.00 A ATOM 922 CA VAL A 67 -1.424 7.576 7.291 1.00 0.00 A ATOM 923 CB VAL A 67 -1.799 7.937 5.842 1.00 0.00 A ATOM 924 CG1 VAL A 67 -2.683 6.858 5.235 1.00 0.00 A ATOM 925 CG2 VAL A 67 -2.487 9.293 5.792 1.00 0.00 A ATOM 926 HN VAL A 67 -0.285 9.360 7.345 1.00 0.00 A ATOM 927 HA VAL A 67 -2.333 7.522 7.873 1.00 0.00 A ATOM 928 HB VAL A 67 -0.890 7.997 5.260 1.00 0.00 A ATOM 929 HG11 VAL A 67 -3.302 6.424 6.006 1.00 0.00 A ATOM 930 HG12 VAL A 67 -3.309 7.294 4.470 1.00 0.00 A ATOM 931 HG13 VAL A 67 -2.063 6.090 4.797 1.00 0.00 A ATOM 932 HG21 VAL A 67 -1.744 10.075 5.827 1.00 0.00 A ATOM 933 HG22 VAL A 67 -3.054 9.374 4.876 1.00 0.00 A ATOM 934 HG23 VAL A 67 -3.152 9.391 6.638 1.00 0.00 A ATOM 935 N VAL A 67 -0.565 8.593 7.887 1.00 0.00 A ATOM 936 O VAL A 67 -1.403 5.179 7.149 1.00 0.00 A ATOM 937 C ALA A 68 0.607 3.898 8.334 1.00 0.00 A ATOM 938 CA ALA A 68 1.334 4.968 7.528 1.00 0.00 A ATOM 939 CB ALA A 68 2.718 5.220 8.107 1.00 0.00 A ATOM 940 HN ALA A 68 1.035 7.062 7.609 1.00 0.00 A ATOM 941 HA ALA A 68 1.453 4.620 6.512 1.00 0.00 A ATOM 942 HB1 ALA A 68 2.688 5.087 9.179 1.00 0.00 A ATOM 943 HB2 ALA A 68 3.420 4.521 7.677 1.00 0.00 A ATOM 944 HB3 ALA A 68 3.026 6.228 7.876 1.00 0.00 A ATOM 945 N ALA A 68 0.568 6.208 7.492 1.00 0.00 A ATOM 946 O ALA A 68 0.551 3.964 9.562 1.00 0.00 A ATOM 947 C MET A 69 -1.924 2.352 8.987 1.00 0.00 A ATOM 948 CA MET A 69 -0.672 1.828 8.290 1.00 0.00 A ATOM 949 CB MET A 69 0.231 1.120 9.302 1.00 0.00 A ATOM 950 CE MET A 69 1.352 -1.808 8.841 1.00 0.00 A ATOM 951 CG MET A 69 1.663 0.945 8.821 1.00 0.00 A ATOM 952 HN MET A 69 0.129 2.914 6.660 1.00 0.00 A ATOM 953 HA MET A 69 -0.967 1.121 7.528 1.00 0.00 A ATOM 954 HB1 MET A 69 -0.178 0.143 9.511 1.00 0.00 A ATOM 955 HE1 MET A 69 0.549 -1.346 8.284 1.00 0.00 A ATOM 956 HE2 MET A 69 1.908 -2.466 8.190 1.00 0.00 A ATOM 957 HE3 MET A 69 0.939 -2.378 9.662 1.00 0.00 A ATOM 958 HG1 MET A 69 2.238 1.806 9.128 1.00 0.00 A ATOM 959 N MET A 69 0.051 2.913 7.637 1.00 0.00 A ATOM 960 O MET A 69 -1.924 2.635 10.184 1.00 0.00 A ATOM 961 SD MET A 69 2.441 -0.540 9.483 1.00 0.00 A ATOM 962 C PRO A 70 -4.958 1.973 9.687 1.00 0.00 A ATOM 963 CA PRO A 70 -4.296 2.972 8.745 1.00 0.00 A ATOM 964 CB PRO A 70 -5.146 3.162 7.485 1.00 0.00 A ATOM 965 CD PRO A 70 -3.090 2.164 6.786 1.00 0.00 A ATOM 966 CG PRO A 70 -4.563 2.219 6.490 1.00 0.00 A ATOM 967 HA PRO A 70 -4.182 3.920 9.249 1.00 0.00 A ATOM 968 HB1 PRO A 70 -5.074 4.185 7.148 1.00 0.00 A ATOM 969 HD1 PRO A 70 -2.559 2.899 6.200 1.00 0.00 A ATOM 970 HG1 PRO A 70 -4.731 2.591 5.490 1.00 0.00 A ATOM 971 N PRO A 70 -3.018 2.483 8.221 1.00 0.00 A ATOM 972 O PRO A 70 -5.558 2.355 10.693 1.00 0.00 A ATOM 973 C THR A 71 -4.776 -1.711 9.887 1.00 0.00 A ATOM 974 CA THR A 71 -5.430 -0.364 10.175 1.00 0.00 A ATOM 975 CB THR A 71 -6.947 -0.482 9.937 1.00 0.00 A ATOM 976 CG2 THR A 71 -7.235 -1.012 8.540 1.00 0.00 A ATOM 977 HN THR A 71 -4.351 0.448 8.545 1.00 0.00 A ATOM 978 HA THR A 71 -5.268 -0.111 11.213 1.00 0.00 A ATOM 979 HB THR A 71 -7.387 0.501 10.031 1.00 0.00 A ATOM 980 HG1 THR A 71 -8.361 -0.976 11.219 1.00 0.00 A ATOM 981 HG21 THR A 71 -6.315 -1.068 7.979 1.00 0.00 A ATOM 982 HG22 THR A 71 -7.924 -0.348 8.038 1.00 0.00 A ATOM 983 HG23 THR A 71 -7.673 -1.996 8.613 1.00 0.00 A ATOM 984 N THR A 71 -4.843 0.690 9.358 1.00 0.00 A ATOM 985 O THR A 71 -3.912 -1.819 9.019 1.00 0.00 A ATOM 986 OG1 THR A 71 -7.531 -1.350 10.912 1.00 0.00 A ATOM 987 C ASN A 72 -4.703 -4.497 8.979 1.00 0.00 A ATOM 988 CA ASN A 72 -4.651 -4.077 10.446 1.00 0.00 A ATOM 989 CB ASN A 72 -5.423 -5.082 11.303 1.00 0.00 A ATOM 990 CG ASN A 72 -4.632 -6.350 11.561 1.00 0.00 A ATOM 991 HN ASN A 72 -5.888 -2.588 11.299 1.00 0.00 A ATOM 992 HA ASN A 72 -3.620 -4.061 10.767 1.00 0.00 A ATOM 993 HB1 ASN A 72 -6.340 -5.347 10.797 1.00 0.00 A ATOM 994 HD21 ASN A 72 -6.255 -7.456 11.248 1.00 0.00 A ATOM 995 HD22 ASN A 72 -4.816 -8.328 11.637 1.00 0.00 A ATOM 996 N ASN A 72 -5.196 -2.736 10.622 1.00 0.00 A ATOM 997 ND2 ASN A 72 -5.302 -7.493 11.473 1.00 0.00 A ATOM 998 O ASN A 72 -5.676 -4.221 8.278 1.00 0.00 A ATOM 999 OD1 ASN A 72 -3.434 -6.301 11.837 1.00 0.00 A ATOM 1000 C PHE A 73 -3.482 -7.144 7.076 1.00 0.00 A ATOM 1001 CA PHE A 73 -3.573 -5.623 7.140 1.00 0.00 A ATOM 1002 CB PHE A 73 -2.366 -4.997 6.439 1.00 0.00 A ATOM 1003 CD1 PHE A 73 -3.592 -3.282 5.076 1.00 0.00 A ATOM 1004 CD2 PHE A 73 -1.824 -2.547 6.498 1.00 0.00 A ATOM 1005 CE1 PHE A 73 -3.807 -1.980 4.667 1.00 0.00 A ATOM 1006 CE2 PHE A 73 -2.035 -1.243 6.092 1.00 0.00 A ATOM 1007 CG PHE A 73 -2.599 -3.580 5.995 1.00 0.00 A ATOM 1008 CZ PHE A 73 -3.029 -0.959 5.176 1.00 0.00 A ATOM 1009 HN PHE A 73 -2.903 -5.354 9.131 1.00 0.00 A ATOM 1010 HA PHE A 73 -4.474 -5.306 6.638 1.00 0.00 A ATOM 1011 HB1 PHE A 73 -2.123 -5.583 5.566 1.00 0.00 A ATOM 1012 HD1 PHE A 73 -4.203 -4.079 4.679 1.00 0.00 A ATOM 1013 HD2 PHE A 73 -1.046 -2.769 7.216 1.00 0.00 A ATOM 1014 HE1 PHE A 73 -4.585 -1.760 3.951 1.00 0.00 A ATOM 1015 HE2 PHE A 73 -1.424 -0.448 6.492 1.00 0.00 A ATOM 1016 HZ PHE A 73 -3.195 0.059 4.857 1.00 0.00 A ATOM 1017 N PHE A 73 -3.649 -5.165 8.523 1.00 0.00 A ATOM 1018 O PHE A 73 -3.694 -7.745 6.023 1.00 0.00 A ATOM 1019 C ALA A 74 -4.330 -9.892 7.830 1.00 0.00 A ATOM 1020 CA ALA A 74 -3.042 -9.211 8.282 1.00 0.00 A ATOM 1021 CB ALA A 74 -2.684 -9.641 9.696 1.00 0.00 A ATOM 1022 HN ALA A 74 -3.003 -7.227 9.015 1.00 0.00 A ATOM 1023 HA ALA A 74 -2.238 -9.513 7.625 1.00 0.00 A ATOM 1024 HB1 ALA A 74 -3.571 -9.622 10.312 1.00 0.00 A ATOM 1025 HB2 ALA A 74 -2.279 -10.642 9.677 1.00 0.00 A ATOM 1026 HB3 ALA A 74 -1.949 -8.962 10.103 1.00 0.00 A ATOM 1027 N ALA A 74 -3.161 -7.761 8.209 1.00 0.00 A ATOM 1028 O ALA A 74 -4.334 -11.077 7.496 1.00 0.00 A ATOM 1029 C THR A 75 -7.346 -8.802 6.327 1.00 0.00 A ATOM 1030 CA THR A 75 -6.717 -9.665 7.415 1.00 0.00 A ATOM 1031 CB THR A 75 -7.688 -9.758 8.607 1.00 0.00 A ATOM 1032 CG2 THR A 75 -7.901 -8.390 9.237 1.00 0.00 A ATOM 1033 HN THR A 75 -5.355 -8.197 8.100 1.00 0.00 A ATOM 1034 HA THR A 75 -6.562 -10.661 7.026 1.00 0.00 A ATOM 1035 HB THR A 75 -7.261 -10.417 9.348 1.00 0.00 A ATOM 1036 HG1 THR A 75 -8.810 -11.166 7.804 1.00 0.00 A ATOM 1037 HG21 THR A 75 -7.162 -7.700 8.858 1.00 0.00 A ATOM 1038 HG22 THR A 75 -7.802 -8.468 10.310 1.00 0.00 A ATOM 1039 HG23 THR A 75 -8.889 -8.030 8.993 1.00 0.00 A ATOM 1040 N THR A 75 -5.422 -9.134 7.823 1.00 0.00 A ATOM 1041 O THR A 75 -8.520 -8.965 5.993 1.00 0.00 A ATOM 1042 OG1 THR A 75 -8.945 -10.290 8.175 1.00 0.00 A ATOM 1043 C ALA A 76 -6.504 -7.424 3.360 1.00 0.00 A ATOM 1044 CA ALA A 76 -7.038 -6.998 4.723 1.00 0.00 A ATOM 1045 CB ALA A 76 -6.640 -5.560 5.022 1.00 0.00 A ATOM 1046 HN ALA A 76 -5.631 -7.803 6.084 1.00 0.00 A ATOM 1047 HA ALA A 76 -8.117 -7.052 4.708 1.00 0.00 A ATOM 1048 HB1 ALA A 76 -7.224 -4.891 4.407 1.00 0.00 A ATOM 1049 HB2 ALA A 76 -6.825 -5.345 6.064 1.00 0.00 A ATOM 1050 HB3 ALA A 76 -5.591 -5.425 4.807 1.00 0.00 A ATOM 1051 N ALA A 76 -6.559 -7.884 5.775 1.00 0.00 A ATOM 1052 O ALA A 76 -5.634 -8.291 3.265 1.00 0.00 A ATOM 1053 C THR A 77 -6.068 -5.890 0.236 1.00 0.00 A ATOM 1054 CA THR A 77 -6.606 -7.127 0.947 1.00 0.00 A ATOM 1055 CB THR A 77 -7.765 -7.716 0.121 1.00 0.00 A ATOM 1056 CG2 THR A 77 -7.932 -9.201 0.405 1.00 0.00 A ATOM 1057 HN THR A 77 -7.718 -6.127 2.444 1.00 0.00 A ATOM 1058 HA THR A 77 -5.821 -7.866 1.006 1.00 0.00 A ATOM 1059 HB THR A 77 -7.540 -7.589 -0.929 1.00 0.00 A ATOM 1060 HG1 THR A 77 -9.366 -7.392 1.226 1.00 0.00 A ATOM 1061 HG21 THR A 77 -7.553 -9.422 1.391 1.00 0.00 A ATOM 1062 HG22 THR A 77 -7.382 -9.772 -0.328 1.00 0.00 A ATOM 1063 HG23 THR A 77 -8.978 -9.461 0.355 1.00 0.00 A ATOM 1064 N THR A 77 -7.029 -6.809 2.305 1.00 0.00 A ATOM 1065 O THR A 77 -6.178 -4.773 0.742 1.00 0.00 A ATOM 1066 OG1 THR A 77 -8.983 -7.027 0.424 1.00 0.00 A ATOM 1067 C VAL A 78 -5.977 -3.913 -1.964 1.00 0.00 A ATOM 1068 CA VAL A 78 -4.932 -4.998 -1.724 1.00 0.00 A ATOM 1069 CB VAL A 78 -4.398 -5.488 -3.082 1.00 0.00 A ATOM 1070 CG1 VAL A 78 -3.299 -6.520 -2.882 1.00 0.00 A ATOM 1071 CG2 VAL A 78 -5.528 -6.060 -3.924 1.00 0.00 A ATOM 1072 HN VAL A 78 -5.430 -7.010 -1.293 1.00 0.00 A ATOM 1073 HA VAL A 78 -4.108 -4.575 -1.168 1.00 0.00 A ATOM 1074 HB VAL A 78 -3.978 -4.644 -3.607 1.00 0.00 A ATOM 1075 HG11 VAL A 78 -3.501 -7.386 -3.496 1.00 0.00 A ATOM 1076 HG12 VAL A 78 -2.347 -6.092 -3.163 1.00 0.00 A ATOM 1077 HG13 VAL A 78 -3.267 -6.816 -1.844 1.00 0.00 A ATOM 1078 HG21 VAL A 78 -6.137 -5.253 -4.304 1.00 0.00 A ATOM 1079 HG22 VAL A 78 -5.115 -6.619 -4.750 1.00 0.00 A ATOM 1080 HG23 VAL A 78 -6.137 -6.714 -3.315 1.00 0.00 A ATOM 1081 N VAL A 78 -5.487 -6.096 -0.942 1.00 0.00 A ATOM 1082 O VAL A 78 -5.664 -2.722 -1.948 1.00 0.00 A ATOM 1083 C ARG A 79 -8.561 -2.525 -1.200 1.00 0.00 A ATOM 1084 CA ARG A 79 -8.309 -3.396 -2.427 1.00 0.00 A ATOM 1085 CB ARG A 79 -9.585 -4.152 -2.801 1.00 0.00 A ATOM 1086 CD ARG A 79 -10.439 -2.879 -4.792 1.00 0.00 A ATOM 1087 CG ARG A 79 -10.688 -3.257 -3.340 1.00 0.00 A ATOM 1088 CZ ARG A 79 -11.161 -3.651 -7.011 1.00 0.00 A ATOM 1089 HN ARG A 79 -7.405 -5.294 -2.183 1.00 0.00 A ATOM 1090 HA ARG A 79 -8.023 -2.760 -3.252 1.00 0.00 A ATOM 1091 HB1 ARG A 79 -9.958 -4.658 -1.923 1.00 0.00 A ATOM 1092 HD1 ARG A 79 -9.375 -2.788 -4.949 1.00 0.00 A ATOM 1093 HE ARG A 79 -11.201 -4.756 -5.352 1.00 0.00 A ATOM 1094 HG1 ARG A 79 -10.732 -2.357 -2.745 1.00 0.00 A ATOM 1095 HH11 ARG A 79 -10.492 -1.746 -6.950 1.00 0.00 A ATOM 1096 HH12 ARG A 79 -11.003 -2.303 -8.509 1.00 0.00 A ATOM 1097 HH21 ARG A 79 -11.876 -5.502 -7.399 1.00 0.00 A ATOM 1098 HH22 ARG A 79 -11.791 -4.438 -8.763 1.00 0.00 A ATOM 1099 N ARG A 79 -7.218 -4.332 -2.184 1.00 0.00 A ATOM 1100 NE ARG A 79 -10.972 -3.877 -5.716 1.00 0.00 A ATOM 1101 NH1 ARG A 79 -10.861 -2.470 -7.533 1.00 0.00 A ATOM 1102 NH2 ARG A 79 -11.649 -4.609 -7.789 1.00 0.00 A ATOM 1103 O ARG A 79 -8.830 -1.330 -1.321 1.00 0.00 A ATOM 1104 C GLU A 80 -7.573 -1.409 1.482 1.00 0.00 A ATOM 1105 CA GLU A 80 -8.695 -2.412 1.227 1.00 0.00 A ATOM 1106 CB GLU A 80 -8.793 -3.392 2.397 1.00 0.00 A ATOM 1107 CD GLU A 80 -10.479 -4.441 3.958 1.00 0.00 A ATOM 1108 CG GLU A 80 -10.157 -4.048 2.529 1.00 0.00 A ATOM 1109 HN GLU A 80 -8.256 -4.087 0.010 1.00 0.00 A ATOM 1110 HA GLU A 80 -9.628 -1.876 1.140 1.00 0.00 A ATOM 1111 HB1 GLU A 80 -8.582 -2.861 3.314 1.00 0.00 A ATOM 1112 HG1 GLU A 80 -10.177 -4.936 1.914 1.00 0.00 A ATOM 1113 N GLU A 80 -8.474 -3.132 -0.021 1.00 0.00 A ATOM 1114 O GLU A 80 -7.826 -0.244 1.789 1.00 0.00 A ATOM 1115 OE1 GLU A 80 -9.533 -4.723 4.723 1.00 0.00 A ATOM 1116 OE2 GLU A 80 -11.677 -4.469 4.310 1.00 0.00 A ATOM 1117 C MET A 81 -5.151 0.133 0.564 1.00 0.00 A ATOM 1118 CA MET A 81 -5.173 -1.015 1.569 1.00 0.00 A ATOM 1119 CB MET A 81 -3.883 -1.829 1.458 1.00 0.00 A ATOM 1120 CE MET A 81 -0.780 -2.906 2.436 1.00 0.00 A ATOM 1121 CG MET A 81 -2.622 -0.999 1.632 1.00 0.00 A ATOM 1122 HN MET A 81 -6.195 -2.809 1.106 1.00 0.00 A ATOM 1123 HA MET A 81 -5.244 -0.605 2.565 1.00 0.00 A ATOM 1124 HB1 MET A 81 -3.849 -2.297 0.485 1.00 0.00 A ATOM 1125 HE1 MET A 81 -1.038 -2.395 3.353 1.00 0.00 A ATOM 1126 HE2 MET A 81 -1.357 -3.816 2.358 1.00 0.00 A ATOM 1127 HE3 MET A 81 0.273 -3.146 2.441 1.00 0.00 A ATOM 1128 HG1 MET A 81 -2.497 -0.776 2.681 1.00 0.00 A ATOM 1129 N MET A 81 -6.334 -1.871 1.353 1.00 0.00 A ATOM 1130 O MET A 81 -4.851 1.274 0.918 1.00 0.00 A ATOM 1131 SD MET A 81 -1.145 -1.847 1.040 1.00 0.00 A ATOM 1132 C ALA A 82 -6.624 1.825 -1.534 1.00 0.00 A ATOM 1133 CA ALA A 82 -5.486 0.831 -1.743 1.00 0.00 A ATOM 1134 CB ALA A 82 -5.607 0.166 -3.106 1.00 0.00 A ATOM 1135 HN ALA A 82 -5.698 -1.101 -0.908 1.00 0.00 A ATOM 1136 HA ALA A 82 -4.546 1.364 -1.711 1.00 0.00 A ATOM 1137 HB1 ALA A 82 -5.133 0.787 -3.852 1.00 0.00 A ATOM 1138 HB2 ALA A 82 -5.124 -0.798 -3.079 1.00 0.00 A ATOM 1139 HB3 ALA A 82 -6.651 0.039 -3.352 1.00 0.00 A ATOM 1140 N ALA A 82 -5.469 -0.175 -0.689 1.00 0.00 A ATOM 1141 O ALA A 82 -6.445 3.031 -1.704 1.00 0.00 A ATOM 1142 C GLU A 83 -8.738 3.075 0.263 1.00 0.00 A ATOM 1143 CA GLU A 83 -8.959 2.154 -0.934 1.00 0.00 A ATOM 1144 CB GLU A 83 -10.202 1.292 -0.705 1.00 0.00 A ATOM 1145 CD GLU A 83 -10.118 0.815 -3.184 1.00 0.00 A ATOM 1146 CG GLU A 83 -11.002 1.029 -1.971 1.00 0.00 A ATOM 1147 HN GLU A 83 -7.872 0.341 -1.044 1.00 0.00 A ATOM 1148 HA GLU A 83 -9.109 2.760 -1.815 1.00 0.00 A ATOM 1149 HB1 GLU A 83 -10.846 1.792 0.005 1.00 0.00 A ATOM 1150 HG1 GLU A 83 -11.646 1.875 -2.157 1.00 0.00 A ATOM 1151 N GLU A 83 -7.793 1.311 -1.163 1.00 0.00 A ATOM 1152 O GLU A 83 -9.050 4.264 0.212 1.00 0.00 A ATOM 1153 OE1 GLU A 83 -9.720 1.817 -3.813 1.00 0.00 A ATOM 1154 OE2 GLU A 83 -9.825 -0.356 -3.504 1.00 0.00 A ATOM 1155 C ALA A 84 -6.956 4.423 2.273 1.00 0.00 A ATOM 1156 CA ALA A 84 -7.931 3.284 2.550 1.00 0.00 A ATOM 1157 CB ALA A 84 -7.389 2.376 3.644 1.00 0.00 A ATOM 1158 HN ALA A 84 -7.968 1.562 1.320 1.00 0.00 A ATOM 1159 HA ALA A 84 -8.868 3.701 2.893 1.00 0.00 A ATOM 1160 HB1 ALA A 84 -8.145 2.239 4.403 1.00 0.00 A ATOM 1161 HB2 ALA A 84 -7.125 1.420 3.220 1.00 0.00 A ATOM 1162 HB3 ALA A 84 -6.513 2.829 4.086 1.00 0.00 A ATOM 1163 N ALA A 84 -8.196 2.515 1.340 1.00 0.00 A ATOM 1164 O ALA A 84 -7.129 5.537 2.771 1.00 0.00 A ATOM 1165 C LEU A 85 -5.511 6.203 0.212 1.00 0.00 A ATOM 1166 CA LEU A 85 -4.926 5.139 1.135 1.00 0.00 A ATOM 1167 CB LEU A 85 -3.722 4.474 0.466 1.00 0.00 A ATOM 1168 CD1 LEU A 85 -1.541 3.248 0.619 1.00 0.00 A ATOM 1169 CD2 LEU A 85 -2.073 5.056 2.264 1.00 0.00 A ATOM 1170 CG LEU A 85 -2.645 3.935 1.408 1.00 0.00 A ATOM 1171 HN LEU A 85 -5.847 3.234 1.112 1.00 0.00 A ATOM 1172 HA LEU A 85 -4.604 5.612 2.051 1.00 0.00 A ATOM 1173 HB1 LEU A 85 -3.260 5.204 -0.182 1.00 0.00 A ATOM 1174 HD11 LEU A 85 -1.793 2.208 0.478 1.00 0.00 A ATOM 1175 HD12 LEU A 85 -0.610 3.324 1.162 1.00 0.00 A ATOM 1176 HD13 LEU A 85 -1.437 3.727 -0.343 1.00 0.00 A ATOM 1177 HD21 LEU A 85 -2.661 5.951 2.122 1.00 0.00 A ATOM 1178 HD22 LEU A 85 -1.052 5.246 1.970 1.00 0.00 A ATOM 1179 HD23 LEU A 85 -2.101 4.766 3.303 1.00 0.00 A ATOM 1180 HG LEU A 85 -3.088 3.201 2.069 1.00 0.00 A ATOM 1181 N LEU A 85 -5.931 4.138 1.478 1.00 0.00 A ATOM 1182 O LEU A 85 -5.293 7.397 0.410 1.00 0.00 A ATOM 1183 C GLU A 86 -7.907 7.564 -1.058 1.00 0.00 A ATOM 1184 CA GLU A 86 -6.875 6.677 -1.747 1.00 0.00 A ATOM 1185 CB GLU A 86 -7.537 5.895 -2.884 1.00 0.00 A ATOM 1186 CD GLU A 86 -9.833 6.911 -3.158 1.00 0.00 A ATOM 1187 CG GLU A 86 -9.034 5.706 -2.702 1.00 0.00 A ATOM 1188 HN GLU A 86 -6.395 4.796 -0.900 1.00 0.00 A ATOM 1189 HA GLU A 86 -6.097 7.301 -2.158 1.00 0.00 A ATOM 1190 HB1 GLU A 86 -7.078 4.920 -2.950 1.00 0.00 A ATOM 1191 HG1 GLU A 86 -9.237 5.532 -1.656 1.00 0.00 A ATOM 1192 N GLU A 86 -6.257 5.760 -0.795 1.00 0.00 A ATOM 1193 O GLU A 86 -8.109 8.714 -1.445 1.00 0.00 A ATOM 1194 OE1 GLU A 86 -9.838 7.195 -4.374 1.00 0.00 A ATOM 1195 OE2 GLU A 86 -10.455 7.569 -2.297 1.00 0.00 A ATOM 1196 C ALA A 87 -8.939 8.922 1.479 1.00 0.00 A ATOM 1197 CA ALA A 87 -9.566 7.763 0.711 1.00 0.00 A ATOM 1198 CB ALA A 87 -10.308 6.837 1.663 1.00 0.00 A ATOM 1199 HN ALA A 87 -8.351 6.099 0.228 1.00 0.00 A ATOM 1200 HA ALA A 87 -10.280 8.158 0.003 1.00 0.00 A ATOM 1201 HB1 ALA A 87 -10.460 7.338 2.607 1.00 0.00 A ATOM 1202 HB2 ALA A 87 -11.263 6.573 1.235 1.00 0.00 A ATOM 1203 HB3 ALA A 87 -9.724 5.941 1.820 1.00 0.00 A ATOM 1204 N ALA A 87 -8.557 7.021 -0.034 1.00 0.00 A ATOM 1205 O ALA A 87 -9.451 10.042 1.458 1.00 0.00 A ATOM 1206 C ARG A 88 -6.711 10.830 2.045 1.00 0.00 A ATOM 1207 CA ARG A 88 -7.136 9.665 2.934 1.00 0.00 A ATOM 1208 CB ARG A 88 -5.910 9.064 3.625 1.00 0.00 A ATOM 1209 CD ARG A 88 -5.956 7.838 5.818 1.00 0.00 A ATOM 1210 CG ARG A 88 -6.189 7.741 4.319 1.00 0.00 A ATOM 1211 CZ ARG A 88 -7.905 9.115 6.605 1.00 0.00 A ATOM 1212 HN ARG A 88 -7.471 7.734 2.135 1.00 0.00 A ATOM 1213 HA ARG A 88 -7.817 10.031 3.687 1.00 0.00 A ATOM 1214 HB1 ARG A 88 -5.548 9.763 4.363 1.00 0.00 A ATOM 1215 HD1 ARG A 88 -4.893 7.892 6.000 1.00 0.00 A ATOM 1216 HE ARG A 88 -6.021 9.772 6.641 1.00 0.00 A ATOM 1217 HG1 ARG A 88 -5.536 6.985 3.910 1.00 0.00 A ATOM 1218 HH11 ARG A 88 -8.328 7.275 5.884 1.00 0.00 A ATOM 1219 HH12 ARG A 88 -9.691 8.186 6.442 1.00 0.00 A ATOM 1220 HH21 ARG A 88 -7.810 10.980 7.378 1.00 0.00 A ATOM 1221 HH22 ARG A 88 -9.396 10.294 7.291 1.00 0.00 A ATOM 1222 N ARG A 88 -7.831 8.646 2.157 1.00 0.00 A ATOM 1223 NE ARG A 88 -6.596 9.018 6.396 1.00 0.00 A ATOM 1224 NH1 ARG A 88 -8.708 8.110 6.283 1.00 0.00 A ATOM 1225 NH2 ARG A 88 -8.412 10.220 7.134 1.00 0.00 A ATOM 1226 O ARG A 88 -7.060 11.981 2.307 1.00 0.00 A ATOM 1227 C GLU A 89 -6.657 12.279 -0.577 1.00 0.00 A ATOM 1228 CA GLU A 89 -5.484 11.546 0.069 1.00 0.00 A ATOM 1229 CB GLU A 89 -4.603 10.918 -1.014 1.00 0.00 A ATOM 1230 CD GLU A 89 -6.117 10.230 -2.915 1.00 0.00 A ATOM 1231 CG GLU A 89 -5.269 9.766 -1.747 1.00 0.00 A ATOM 1232 HN GLU A 89 -5.712 9.587 0.839 1.00 0.00 A ATOM 1233 HA GLU A 89 -4.897 12.256 0.630 1.00 0.00 A ATOM 1234 HB1 GLU A 89 -3.698 10.550 -0.554 1.00 0.00 A ATOM 1235 HG1 GLU A 89 -5.900 9.231 -1.053 1.00 0.00 A ATOM 1236 N GLU A 89 -5.957 10.523 0.994 1.00 0.00 A ATOM 1237 O GLU A 89 -6.569 13.470 -0.875 1.00 0.00 A ATOM 1238 OE1 GLU A 89 -6.138 11.449 -3.187 1.00 0.00 A ATOM 1239 OE2 GLU A 89 -6.762 9.374 -3.558 1.00 0.00 A ATOM 1240 C ARG A 90 -9.495 13.273 -0.545 1.00 0.00 A ATOM 1241 CA ARG A 90 -8.942 12.138 -1.402 1.00 0.00 A ATOM 1242 CB ARG A 90 -10.015 11.066 -1.600 1.00 0.00 A ATOM 1243 CD ARG A 90 -12.422 10.533 -2.091 1.00 0.00 A ATOM 1244 CG ARG A 90 -11.364 11.624 -2.024 1.00 0.00 A ATOM 1245 CZ ARG A 90 -14.799 10.228 -1.544 1.00 0.00 A ATOM 1246 HN ARG A 90 -7.762 10.613 -0.531 1.00 0.00 A ATOM 1247 HA ARG A 90 -8.660 12.535 -2.365 1.00 0.00 A ATOM 1248 HB1 ARG A 90 -10.147 10.531 -0.672 1.00 0.00 A ATOM 1249 HD1 ARG A 90 -12.098 9.699 -1.487 1.00 0.00 A ATOM 1250 HE ARG A 90 -13.785 11.929 -1.308 1.00 0.00 A ATOM 1251 HG1 ARG A 90 -11.264 12.078 -2.998 1.00 0.00 A ATOM 1252 HH11 ARG A 90 -13.878 8.587 -2.281 1.00 0.00 A ATOM 1253 HH12 ARG A 90 -15.554 8.386 -1.890 1.00 0.00 A ATOM 1254 HH21 ARG A 90 -15.991 11.676 -0.790 1.00 0.00 A ATOM 1255 HH22 ARG A 90 -16.755 10.143 -1.043 1.00 0.00 A ATOM 1256 N ARG A 90 -7.753 11.558 -0.790 1.00 0.00 A ATOM 1257 NE ARG A 90 -13.717 10.998 -1.604 1.00 0.00 A ATOM 1258 NH1 ARG A 90 -14.739 8.964 -1.937 1.00 0.00 A ATOM 1259 NH2 ARG A 90 -15.942 10.722 -1.088 1.00 0.00 A ATOM 1260 O ARG A 90 -10.116 14.204 -1.057 1.00 0.00 A ATOM 1261 C GLU A 91 -8.760 14.396 2.842 1.00 0.00 A ATOM 1262 CA GLU A 91 -9.742 14.207 1.689 1.00 0.00 A ATOM 1263 CB GLU A 91 -11.120 13.828 2.235 1.00 0.00 A ATOM 1264 CD GLU A 91 -13.022 15.488 2.320 1.00 0.00 A ATOM 1265 CG GLU A 91 -11.792 14.943 3.019 1.00 0.00 A ATOM 1266 HN GLU A 91 -8.764 12.422 1.111 1.00 0.00 A ATOM 1267 HA GLU A 91 -9.823 15.138 1.146 1.00 0.00 A ATOM 1268 HB1 GLU A 91 -11.013 12.974 2.886 1.00 0.00 A ATOM 1269 HG1 GLU A 91 -11.085 15.748 3.153 1.00 0.00 A ATOM 1270 N GLU A 91 -9.265 13.188 0.762 1.00 0.00 A ATOM 1271 O GLU A 91 -9.118 14.238 4.009 1.00 0.00 A ATOM 1272 OE1 GLU A 91 -12.866 16.141 1.266 1.00 0.00 A ATOM 1273 OE2 GLU A 91 -14.141 15.262 2.826 1.00 0.00 A ATOM 1274 C ALA A 92 -6.251 16.434 3.753 1.00 0.00 A ATOM 1275 CA ALA A 92 -6.487 14.947 3.512 1.00 0.00 A ATOM 1276 CB ALA A 92 -5.192 14.267 3.090 1.00 0.00 A ATOM 1277 HN ALA A 92 -7.295 14.846 1.559 1.00 0.00 A ATOM 1278 HA ALA A 92 -6.820 14.492 4.434 1.00 0.00 A ATOM 1279 HB1 ALA A 92 -5.298 13.887 2.084 1.00 0.00 A ATOM 1280 HB2 ALA A 92 -4.384 14.982 3.122 1.00 0.00 A ATOM 1281 HB3 ALA A 92 -4.979 13.451 3.764 1.00 0.00 A ATOM 1282 N ALA A 92 -7.520 14.735 2.506 1.00 0.00 A ATOM 1283 O ALA A 92 -6.599 17.283 2.931 1.00 0.00 A ATOM 1284 C PRO A 93 -4.254 18.758 4.418 1.00 0.00 A ATOM 1285 CA PRO A 93 -5.352 18.145 5.280 1.00 0.00 A ATOM 1286 CB PRO A 93 -4.888 18.028 6.734 1.00 0.00 A ATOM 1287 CD PRO A 93 -5.205 15.799 5.930 1.00 0.00 A ATOM 1288 CG PRO A 93 -4.366 16.638 6.853 1.00 0.00 A ATOM 1289 HA PRO A 93 -6.235 18.766 5.232 1.00 0.00 A ATOM 1290 HB1 PRO A 93 -5.723 18.195 7.397 1.00 0.00 A ATOM 1291 HD1 PRO A 93 -6.050 15.385 6.460 1.00 0.00 A ATOM 1292 HG1 PRO A 93 -4.471 16.293 7.872 1.00 0.00 A ATOM 1293 N PRO A 93 -5.647 16.759 4.905 1.00 0.00 A ATOM 1294 O PRO A 93 -3.786 18.142 3.459 1.00 0.00 A ATOM 1295 C HIS A 94 -1.441 20.479 4.686 1.00 0.00 A ATOM 1296 CA HIS A 94 -2.801 20.672 4.021 1.00 0.00 A ATOM 1297 CB HIS A 94 -3.126 22.161 3.918 1.00 0.00 A ATOM 1298 CD2 HIS A 94 -4.318 22.909 6.097 1.00 0.00 A ATOM 1299 CE1 HIS A 94 -2.663 24.025 7.002 1.00 0.00 A ATOM 1300 CG HIS A 94 -3.267 22.837 5.248 1.00 0.00 A ATOM 1301 HN HIS A 94 -4.256 20.415 5.536 1.00 0.00 A ATOM 1302 HA HIS A 94 -2.763 20.250 3.028 1.00 0.00 A ATOM 1303 HB1 HIS A 94 -4.055 22.285 3.381 1.00 0.00 A ATOM 1304 HD1 HIS A 94 -1.349 23.679 5.472 1.00 0.00 A ATOM 1305 HD2 HIS A 94 -5.293 22.464 5.950 1.00 0.00 A ATOM 1306 HE1 HIS A 94 -2.078 24.620 7.688 1.00 0.00 A ATOM 1307 N HIS A 94 -3.846 19.975 4.764 1.00 0.00 A ATOM 1308 ND1 HIS A 94 -2.246 23.547 5.844 1.00 0.00 A ATOM 1309 NE2 HIS A 94 -3.917 23.652 7.180 1.00 0.00 A ATOM 1310 O HIS A 94 -0.676 21.431 4.844 1.00 0.00 A ATOM 1311 C LEU A 95 1.002 18.082 4.813 1.00 0.00 A ATOM 1312 CA LEU A 95 0.119 18.926 5.726 1.00 0.00 A ATOM 1313 CB LEU A 95 -0.131 18.186 7.041 1.00 0.00 A ATOM 1314 CD1 LEU A 95 0.537 18.396 9.448 1.00 0.00 A ATOM 1315 CD2 LEU A 95 1.787 16.843 7.937 1.00 0.00 A ATOM 1316 CG LEU A 95 1.035 18.163 8.030 1.00 0.00 A ATOM 1317 HN LEU A 95 -1.798 18.527 4.924 1.00 0.00 A ATOM 1318 HA LEU A 95 0.625 19.856 5.936 1.00 0.00 A ATOM 1319 HB1 LEU A 95 -0.383 17.163 6.801 1.00 0.00 A ATOM 1320 HD11 LEU A 95 -0.211 19.175 9.443 1.00 0.00 A ATOM 1321 HD12 LEU A 95 1.364 18.696 10.074 1.00 0.00 A ATOM 1322 HD13 LEU A 95 0.106 17.485 9.833 1.00 0.00 A ATOM 1323 HD21 LEU A 95 1.658 16.424 6.950 1.00 0.00 A ATOM 1324 HD22 LEU A 95 1.397 16.156 8.674 1.00 0.00 A ATOM 1325 HD23 LEU A 95 2.837 17.014 8.124 1.00 0.00 A ATOM 1326 HG LEU A 95 1.724 18.959 7.784 1.00 0.00 A ATOM 1327 N LEU A 95 -1.148 19.244 5.076 1.00 0.00 A ATOM 1328 O LEU A 95 0.508 17.384 3.928 1.00 0.00 A ATOM 1329 C GLU A 96 4.576 17.195 4.988 1.00 0.00 A ATOM 1330 CA GLU A 96 3.261 17.386 4.236 1.00 0.00 A ATOM 1331 CB GLU A 96 3.521 18.094 2.905 1.00 0.00 A ATOM 1332 CD GLU A 96 4.009 17.649 0.467 1.00 0.00 A ATOM 1333 CG GLU A 96 4.283 17.244 1.902 1.00 0.00 A ATOM 1334 HN GLU A 96 2.643 18.720 5.760 1.00 0.00 A ATOM 1335 HA GLU A 96 2.830 16.416 4.040 1.00 0.00 A ATOM 1336 HB1 GLU A 96 4.093 18.990 3.093 1.00 0.00 A ATOM 1337 HG1 GLU A 96 3.994 16.211 2.031 1.00 0.00 A ATOM 1338 N GLU A 96 2.311 18.147 5.039 1.00 0.00 A ATOM 1339 O GLU A 96 4.880 17.932 5.927 1.00 0.00 A ATOM 1340 OE1 GLU A 96 2.834 17.595 0.048 1.00 0.00 A ATOM 1341 OE2 GLU A 96 4.971 18.019 -0.239 1.00 0.00 A ATOM 1342 C HIS A 97 7.458 14.952 4.347 1.00 0.00 A ATOM 1343 CA HIS A 97 6.635 15.913 5.200 1.00 0.00 A ATOM 1344 CB HIS A 97 6.418 15.319 6.592 1.00 0.00 A ATOM 1345 CD2 HIS A 97 8.535 15.400 8.089 1.00 0.00 A ATOM 1346 CE1 HIS A 97 8.097 17.260 9.163 1.00 0.00 A ATOM 1347 CG HIS A 97 7.351 15.866 7.629 1.00 0.00 A ATOM 1348 HN HIS A 97 5.056 15.650 3.815 1.00 0.00 A ATOM 1349 HA HIS A 97 7.175 16.843 5.295 1.00 0.00 A ATOM 1350 HB1 HIS A 97 6.563 14.249 6.546 1.00 0.00 A ATOM 1351 HD1 HIS A 97 6.319 17.607 8.213 1.00 0.00 A ATOM 1352 HD2 HIS A 97 9.040 14.500 7.767 1.00 0.00 A ATOM 1353 HE1 HIS A 97 8.175 18.101 9.837 1.00 0.00 A ATOM 1354 N HIS A 97 5.352 16.201 4.568 1.00 0.00 A ATOM 1355 ND1 HIS A 97 7.104 17.032 8.323 1.00 0.00 A ATOM 1356 NE2 HIS A 97 8.978 16.284 9.042 1.00 0.00 A ATOM 1357 O HIS A 97 6.929 14.290 3.454 1.00 0.00 A ATOM 1358 C HIS A 98 10.078 12.815 4.738 1.00 0.00 A ATOM 1359 CA HIS A 98 9.651 14.005 3.883 1.00 0.00 A ATOM 1360 CB HIS A 98 10.884 14.777 3.413 1.00 0.00 A ATOM 1361 CD2 HIS A 98 12.801 13.133 2.823 1.00 0.00 A ATOM 1362 CE1 HIS A 98 12.625 13.206 0.639 1.00 0.00 A ATOM 1363 CG HIS A 98 11.788 13.979 2.524 1.00 0.00 A ATOM 1364 HN HIS A 98 9.118 15.437 5.348 1.00 0.00 A ATOM 1365 HA HIS A 98 9.117 13.638 3.021 1.00 0.00 A ATOM 1366 HB1 HIS A 98 11.457 15.089 4.275 1.00 0.00 A ATOM 1367 HD1 HIS A 98 11.065 14.529 0.624 1.00 0.00 A ATOM 1368 HD2 HIS A 98 13.149 12.871 3.813 1.00 0.00 A ATOM 1369 HE1 HIS A 98 12.795 13.026 -0.412 1.00 0.00 A ATOM 1370 N HIS A 98 8.755 14.884 4.626 1.00 0.00 A ATOM 1371 ND1 HIS A 98 11.705 14.005 1.148 1.00 0.00 A ATOM 1372 NE2 HIS A 98 13.304 12.664 1.635 1.00 0.00 A ATOM 1373 O HIS A 98 9.772 11.666 4.419 1.00 0.00 A ATOM 1374 C HIS A 99 12.177 11.080 6.000 1.00 0.00 A ATOM 1375 CA HIS A 99 11.255 12.052 6.728 1.00 0.00 A ATOM 1376 CB HIS A 99 10.068 11.298 7.328 1.00 0.00 A ATOM 1377 CD2 HIS A 99 11.311 10.394 9.418 1.00 0.00 A ATOM 1378 CE1 HIS A 99 10.486 8.363 9.428 1.00 0.00 A ATOM 1379 CG HIS A 99 10.460 10.295 8.369 1.00 0.00 A ATOM 1380 HN HIS A 99 10.999 14.034 6.029 1.00 0.00 A ATOM 1381 HA HIS A 99 11.810 12.525 7.525 1.00 0.00 A ATOM 1382 HB1 HIS A 99 9.550 10.772 6.539 1.00 0.00 A ATOM 1383 HD1 HIS A 99 9.317 8.630 7.771 1.00 0.00 A ATOM 1384 HD2 HIS A 99 11.885 11.267 9.698 1.00 0.00 A ATOM 1385 HE1 HIS A 99 10.279 7.340 9.704 1.00 0.00 A ATOM 1386 N HIS A 99 10.786 13.099 5.827 1.00 0.00 A ATOM 1387 ND1 HIS A 99 9.961 9.010 8.404 1.00 0.00 A ATOM 1388 NE2 HIS A 99 11.308 9.181 10.060 1.00 0.00 A ATOM 1389 O HIS A 99 11.716 10.152 5.334 1.00 0.00 A ATOM 1390 C HIS A 100 15.162 9.544 6.502 1.00 0.00 A ATOM 1391 CA HIS A 100 14.469 10.442 5.481 1.00 0.00 A ATOM 1392 CB HIS A 100 15.504 11.288 4.741 1.00 0.00 A ATOM 1393 CD2 HIS A 100 16.043 13.270 6.326 1.00 0.00 A ATOM 1394 CE1 HIS A 100 18.133 12.772 6.761 1.00 0.00 A ATOM 1395 CG HIS A 100 16.342 12.136 5.648 1.00 0.00 A ATOM 1396 HN HIS A 100 13.788 12.053 6.671 1.00 0.00 A ATOM 1397 HA HIS A 100 13.949 9.818 4.767 1.00 0.00 A ATOM 1398 HB1 HIS A 100 14.995 11.943 4.048 1.00 0.00 A ATOM 1399 HD1 HIS A 100 18.169 11.087 5.600 1.00 0.00 A ATOM 1400 HD2 HIS A 100 15.093 13.785 6.329 1.00 0.00 A ATOM 1401 HE1 HIS A 100 19.136 12.806 7.161 1.00 0.00 A ATOM 1402 N HIS A 100 13.481 11.299 6.128 1.00 0.00 A ATOM 1403 ND1 HIS A 100 17.658 11.851 5.941 1.00 0.00 A ATOM 1404 NE2 HIS A 100 17.174 13.644 7.010 1.00 0.00 A ATOM 1405 O HIS A 100 14.764 9.487 7.666 1.00 0.00 A ATOM 1406 C HIS A 101 16.060 6.827 7.455 1.00 0.00 A ATOM 1407 CA HIS A 101 16.951 7.951 6.935 1.00 0.00 A ATOM 1408 CB HIS A 101 17.545 8.731 8.108 1.00 0.00 A ATOM 1409 CD2 HIS A 101 19.436 7.017 8.566 1.00 0.00 A ATOM 1410 CE1 HIS A 101 19.528 7.215 10.747 1.00 0.00 A ATOM 1411 CG HIS A 101 18.511 7.934 8.930 1.00 0.00 A ATOM 1412 HN HIS A 101 16.473 8.934 5.121 1.00 0.00 A ATOM 1413 HA HIS A 101 17.755 7.519 6.358 1.00 0.00 A ATOM 1414 HB1 HIS A 101 16.745 9.057 8.756 1.00 0.00 A ATOM 1415 HD1 HIS A 101 18.046 8.621 10.866 1.00 0.00 A ATOM 1416 HD2 HIS A 101 19.651 6.685 7.559 1.00 0.00 A ATOM 1417 HE1 HIS A 101 19.813 7.082 11.780 1.00 0.00 A ATOM 1418 N HIS A 101 16.202 8.846 6.059 1.00 0.00 A ATOM 1419 ND1 HIS A 101 18.592 8.035 10.303 1.00 0.00 A ATOM 1420 NE2 HIS A 101 20.055 6.586 9.714 1.00 0.00 A ATOM 1421 O HIS A 101 15.357 6.990 8.452 1.00 0.00 A ATOM 1422 C HIS A 102 15.825 3.257 6.529 1.00 0.00 A ATOM 1423 CA HIS A 102 15.289 4.537 7.164 1.00 0.00 A ATOM 1424 CB HIS A 102 13.829 4.747 6.761 1.00 0.00 A ATOM 1425 CD2 HIS A 102 12.915 3.977 4.459 1.00 0.00 A ATOM 1426 CE1 HIS A 102 13.807 5.548 3.218 1.00 0.00 A ATOM 1427 CG HIS A 102 13.618 4.793 5.278 1.00 0.00 A ATOM 1428 HN HIS A 102 16.674 5.619 5.984 1.00 0.00 A ATOM 1429 HA HIS A 102 15.347 4.443 8.237 1.00 0.00 A ATOM 1430 HB1 HIS A 102 13.479 5.681 7.176 1.00 0.00 A ATOM 1431 HD1 HIS A 102 14.732 6.507 4.770 1.00 0.00 A ATOM 1432 HD2 HIS A 102 12.352 3.103 4.753 1.00 0.00 A ATOM 1433 HE1 HIS A 102 14.088 6.150 2.365 1.00 0.00 A ATOM 1434 N HIS A 102 16.094 5.687 6.771 1.00 0.00 A ATOM 1435 ND1 HIS A 102 14.166 5.766 4.470 1.00 0.00 A ATOM 1436 NE2 HIS A 102 13.048 4.468 3.184 1.00 0.00 A ATOM 1437 OT1 HIS A 102 15.255 2.179 6.706 1.00 0.00 A END
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