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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461343 |
2dlp   |
11233 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.966 -22.223 0.089 1.00 0.00 A ATOM 2 CA GLY A 1 2.812 -23.614 0.670 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.551 -23.615 2.772 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.793 -24.030 0.847 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.292 -24.235 -0.045 1.00 0.00 A ATOM 6 N GLY A 1 2.070 -23.615 1.918 1.00 0.00 A ATOM 7 O GLY A 1 2.047 -21.701 -0.543 1.00 0.00 A ATOM 8 C SER A 2 4.778 -20.316 -1.678 1.00 0.00 A ATOM 9 CA SER A 2 4.400 -20.277 -0.200 1.00 0.00 A ATOM 10 CB SER A 2 5.523 -19.623 0.607 1.00 0.00 A ATOM 11 HN SER A 2 4.824 -22.087 0.814 1.00 0.00 A ATOM 12 HA SER A 2 3.499 -19.693 -0.086 1.00 0.00 A ATOM 13 HB2 SER A 2 5.558 -18.568 0.381 1.00 0.00 A ATOM 14 HB1 SER A 2 5.331 -19.759 1.662 1.00 0.00 A ATOM 15 HG SER A 2 7.394 -20.039 1.014 1.00 0.00 A ATOM 16 N SER A 2 4.131 -21.619 0.303 1.00 0.00 A ATOM 17 O SER A 2 5.544 -21.177 -2.112 1.00 0.00 A ATOM 18 OG SER A 2 6.779 -20.199 0.294 1.00 0.00 A ATOM 19 C SER A 3 5.192 -17.990 -4.233 1.00 0.00 A ATOM 20 CA SER A 3 4.509 -19.307 -3.876 1.00 0.00 A ATOM 21 CB SER A 3 3.213 -19.454 -4.675 1.00 0.00 A ATOM 22 HN SER A 3 3.630 -18.720 -2.042 1.00 0.00 A ATOM 23 HA SER A 3 5.171 -20.122 -4.128 1.00 0.00 A ATOM 24 HB2 SER A 3 2.559 -20.150 -4.171 1.00 0.00 A ATOM 25 HB1 SER A 3 2.727 -18.492 -4.748 1.00 0.00 A ATOM 26 HG SER A 3 3.853 -20.815 -5.930 1.00 0.00 A ATOM 27 N SER A 3 4.234 -19.378 -2.446 1.00 0.00 A ATOM 28 O SER A 3 6.200 -17.972 -4.938 1.00 0.00 A ATOM 29 OG SER A 3 3.471 -19.936 -5.982 1.00 0.00 A ATOM 30 C GLY A 4 6.554 -15.385 -3.358 1.00 0.00 A ATOM 31 CA GLY A 4 5.202 -15.582 -4.016 1.00 0.00 A ATOM 32 HN GLY A 4 3.832 -16.964 -3.182 1.00 0.00 A ATOM 33 HA2 GLY A 4 5.314 -15.469 -5.084 1.00 0.00 A ATOM 34 HA1 GLY A 4 4.525 -14.823 -3.652 1.00 0.00 A ATOM 35 N GLY A 4 4.635 -16.888 -3.739 1.00 0.00 A ATOM 36 O GLY A 4 6.637 -14.900 -2.230 1.00 0.00 A ATOM 37 C SER A 5 9.191 -14.243 -2.951 1.00 0.00 A ATOM 38 CA SER A 5 8.968 -15.633 -3.537 1.00 0.00 A ATOM 39 CB SER A 5 9.994 -15.905 -4.640 1.00 0.00 A ATOM 40 HN SER A 5 7.483 -16.146 -4.956 1.00 0.00 A ATOM 41 HA SER A 5 9.093 -16.366 -2.754 1.00 0.00 A ATOM 42 HB2 SER A 5 10.989 -15.829 -4.228 1.00 0.00 A ATOM 43 HB1 SER A 5 9.842 -16.900 -5.032 1.00 0.00 A ATOM 44 HG SER A 5 10.386 -14.189 -5.500 1.00 0.00 A ATOM 45 N SER A 5 7.615 -15.765 -4.063 1.00 0.00 A ATOM 46 O SER A 5 9.594 -14.100 -1.797 1.00 0.00 A ATOM 47 OG SER A 5 9.865 -14.971 -5.698 1.00 0.00 A ATOM 48 C SER A 6 7.843 -11.327 -2.621 1.00 0.00 A ATOM 49 CA SER A 6 9.099 -11.838 -3.320 1.00 0.00 A ATOM 50 CB SER A 6 9.433 -10.942 -4.514 1.00 0.00 A ATOM 51 HN SER A 6 8.606 -13.397 -4.666 1.00 0.00 A ATOM 52 HA SER A 6 9.922 -11.813 -2.621 1.00 0.00 A ATOM 53 HB2 SER A 6 9.492 -9.916 -4.185 1.00 0.00 A ATOM 54 HB1 SER A 6 10.383 -11.242 -4.932 1.00 0.00 A ATOM 55 HG SER A 6 8.808 -11.478 -6.292 1.00 0.00 A ATOM 56 N SER A 6 8.925 -13.219 -3.756 1.00 0.00 A ATOM 57 O SER A 6 6.769 -11.913 -2.743 1.00 0.00 A ATOM 58 OG SER A 6 8.440 -11.042 -5.520 1.00 0.00 A ATOM 59 C GLY A 7 6.842 -8.140 -1.242 1.00 0.00 A ATOM 60 CA GLY A 7 6.858 -9.654 -1.179 1.00 0.00 A ATOM 61 HN GLY A 7 8.869 -9.802 -1.826 1.00 0.00 A ATOM 62 HA2 GLY A 7 5.945 -10.032 -1.614 1.00 0.00 A ATOM 63 HA1 GLY A 7 6.905 -9.959 -0.143 1.00 0.00 A ATOM 64 N GLY A 7 7.988 -10.227 -1.887 1.00 0.00 A ATOM 65 O GLY A 7 7.862 -7.491 -1.008 1.00 0.00 A ATOM 66 C SER A 8 4.160 -5.684 -1.178 1.00 0.00 A ATOM 67 CA SER A 8 5.538 -6.127 -1.659 1.00 0.00 A ATOM 68 CB SER A 8 5.758 -5.669 -3.102 1.00 0.00 A ATOM 69 HN SER A 8 4.905 -8.146 -1.736 1.00 0.00 A ATOM 70 HA SER A 8 6.290 -5.676 -1.029 1.00 0.00 A ATOM 71 HB2 SER A 8 5.669 -4.595 -3.154 1.00 0.00 A ATOM 72 HB1 SER A 8 6.747 -5.964 -3.424 1.00 0.00 A ATOM 73 HG SER A 8 3.986 -6.406 -3.493 1.00 0.00 A ATOM 74 N SER A 8 5.682 -7.575 -1.561 1.00 0.00 A ATOM 75 O SER A 8 3.226 -6.481 -1.115 1.00 0.00 A ATOM 76 OG SER A 8 4.802 -6.249 -3.973 1.00 0.00 A ATOM 77 C GLY A 9 2.842 -2.389 -0.072 1.00 0.00 A ATOM 78 CA GLY A 9 2.776 -3.875 -0.365 1.00 0.00 A ATOM 79 HN GLY A 9 4.822 -3.814 -0.908 1.00 0.00 A ATOM 80 HA2 GLY A 9 2.023 -4.049 -1.118 1.00 0.00 A ATOM 81 HA1 GLY A 9 2.496 -4.396 0.538 1.00 0.00 A ATOM 82 N GLY A 9 4.043 -4.404 -0.838 1.00 0.00 A ATOM 83 O GLY A 9 3.154 -1.984 1.048 1.00 0.00 A ATOM 84 C TYR A 10 1.337 0.514 -1.535 1.00 0.00 A ATOM 85 CA TYR A 10 2.580 -0.126 -0.925 1.00 0.00 A ATOM 86 CB TYR A 10 3.837 0.451 -1.578 1.00 0.00 A ATOM 87 CD1 TYR A 10 5.631 -0.714 -0.236 1.00 0.00 A ATOM 88 CD2 TYR A 10 5.588 1.669 -0.225 1.00 0.00 A ATOM 89 CE1 TYR A 10 6.731 -0.702 0.600 1.00 0.00 A ATOM 90 CE2 TYR A 10 6.688 1.690 0.610 1.00 0.00 A ATOM 91 CG TYR A 10 5.041 0.469 -0.663 1.00 0.00 A ATOM 92 CZ TYR A 10 7.255 0.502 1.020 1.00 0.00 A ATOM 93 HN TYR A 10 2.307 -1.958 -1.949 1.00 0.00 A ATOM 94 HA TYR A 10 2.602 0.095 0.132 1.00 0.00 A ATOM 95 HB2 TYR A 10 4.089 -0.141 -2.444 1.00 0.00 A ATOM 96 HB1 TYR A 10 3.640 1.467 -1.888 1.00 0.00 A ATOM 97 HD1 TYR A 10 5.218 -1.656 -0.566 1.00 0.00 A ATOM 98 HD2 TYR A 10 5.140 2.598 -0.548 1.00 0.00 A ATOM 99 HE1 TYR A 10 7.176 -1.632 0.922 1.00 0.00 A ATOM 100 HE2 TYR A 10 7.099 2.633 0.939 1.00 0.00 A ATOM 101 HH TYR A 10 8.059 0.467 2.766 1.00 0.00 A ATOM 102 N TYR A 10 2.549 -1.575 -1.079 1.00 0.00 A ATOM 103 O TYR A 10 1.037 0.316 -2.713 1.00 0.00 A ATOM 104 OH TYR A 10 8.351 0.519 1.853 1.00 0.00 A ATOM 105 C VAL A 11 -0.511 3.459 -0.948 1.00 0.00 A ATOM 106 CA VAL A 11 -0.593 1.955 -1.184 1.00 0.00 A ATOM 107 CB VAL A 11 -1.845 1.403 -0.476 1.00 0.00 A ATOM 108 CG1 VAL A 11 -1.934 -0.105 -0.647 1.00 0.00 A ATOM 109 CG2 VAL A 11 -1.831 1.781 0.998 1.00 0.00 A ATOM 110 HN VAL A 11 0.907 1.403 0.203 1.00 0.00 A ATOM 111 HA VAL A 11 -0.695 1.772 -2.244 1.00 0.00 A ATOM 112 HB VAL A 11 -2.717 1.848 -0.931 1.00 0.00 A ATOM 113 HG11 VAL A 11 -1.645 -0.370 -1.654 1.00 0.00 A ATOM 114 HG12 VAL A 11 -1.273 -0.588 0.058 1.00 0.00 A ATOM 115 HG13 VAL A 11 -2.949 -0.428 -0.469 1.00 0.00 A ATOM 116 HG21 VAL A 11 -2.142 2.809 1.108 1.00 0.00 A ATOM 117 HG22 VAL A 11 -2.511 1.140 1.541 1.00 0.00 A ATOM 118 HG23 VAL A 11 -0.833 1.661 1.392 1.00 0.00 A ATOM 119 N VAL A 11 0.617 1.284 -0.725 1.00 0.00 A ATOM 120 O VAL A 11 0.154 3.916 -0.018 1.00 0.00 A ATOM 121 C ILE A 12 -2.585 6.196 -1.331 1.00 0.00 A ATOM 122 CA ILE A 12 -1.194 5.677 -1.679 1.00 0.00 A ATOM 123 CB ILE A 12 -0.719 6.348 -2.981 1.00 0.00 A ATOM 124 CD1 ILE A 12 0.634 8.378 -3.706 1.00 0.00 A ATOM 125 CG1 ILE A 12 -0.371 7.816 -2.726 1.00 0.00 A ATOM 126 CG2 ILE A 12 -1.788 6.231 -4.058 1.00 0.00 A ATOM 127 HN ILE A 12 -1.700 3.801 -2.518 1.00 0.00 A ATOM 128 HA ILE A 12 -0.511 5.949 -0.887 1.00 0.00 A ATOM 129 HB ILE A 12 0.163 5.831 -3.325 1.00 0.00 A ATOM 130 HD11 ILE A 12 1.016 7.581 -4.328 1.00 0.00 A ATOM 131 HD12 ILE A 12 0.157 9.122 -4.326 1.00 0.00 A ATOM 132 HD13 ILE A 12 1.451 8.832 -3.164 1.00 0.00 A ATOM 133 HG12 ILE A 12 -1.268 8.410 -2.795 1.00 0.00 A ATOM 134 HG11 ILE A 12 0.044 7.912 -1.733 1.00 0.00 A ATOM 135 HG21 ILE A 12 -2.325 5.303 -3.932 1.00 0.00 A ATOM 136 HG22 ILE A 12 -2.476 7.059 -3.973 1.00 0.00 A ATOM 137 HG23 ILE A 12 -1.321 6.248 -5.031 1.00 0.00 A ATOM 138 N ILE A 12 -1.190 4.224 -1.796 1.00 0.00 A ATOM 139 O ILE A 12 -3.591 5.678 -1.815 1.00 0.00 A ATOM 140 C ALA A 13 -4.533 8.603 -1.220 1.00 0.00 A ATOM 141 CA ALA A 13 -3.901 7.815 -0.079 1.00 0.00 A ATOM 142 CB ALA A 13 -3.697 8.711 1.134 1.00 0.00 A ATOM 143 HN ALA A 13 -1.797 7.592 -0.136 1.00 0.00 A ATOM 144 HA ALA A 13 -4.568 7.013 0.205 1.00 0.00 A ATOM 145 HB1 ALA A 13 -3.595 8.099 2.019 1.00 0.00 A ATOM 146 HB2 ALA A 13 -2.803 9.301 0.999 1.00 0.00 A ATOM 147 HB3 ALA A 13 -4.548 9.366 1.245 1.00 0.00 A ATOM 148 N ALA A 13 -2.634 7.223 -0.489 1.00 0.00 A ATOM 149 O ALA A 13 -3.899 9.480 -1.809 1.00 0.00 A ATOM 150 C LEU A 14 -7.177 10.235 -2.088 1.00 0.00 A ATOM 151 CA LEU A 14 -6.505 8.965 -2.601 1.00 0.00 A ATOM 152 CB LEU A 14 -7.552 8.032 -3.211 1.00 0.00 A ATOM 153 CD1 LEU A 14 -8.161 5.683 -3.842 1.00 0.00 A ATOM 154 CD2 LEU A 14 -6.364 6.887 -5.098 1.00 0.00 A ATOM 155 CG LEU A 14 -7.031 6.696 -3.744 1.00 0.00 A ATOM 156 HN LEU A 14 -6.239 7.580 -1.024 1.00 0.00 A ATOM 157 HA LEU A 14 -5.788 9.235 -3.362 1.00 0.00 A ATOM 158 HB2 LEU A 14 -8.288 7.819 -2.451 1.00 0.00 A ATOM 159 HB1 LEU A 14 -8.023 8.555 -4.031 1.00 0.00 A ATOM 160 HD11 LEU A 14 -7.971 4.865 -3.164 1.00 0.00 A ATOM 161 HD12 LEU A 14 -8.220 5.307 -4.853 1.00 0.00 A ATOM 162 HD13 LEU A 14 -9.095 6.159 -3.580 1.00 0.00 A ATOM 163 HD21 LEU A 14 -6.414 5.963 -5.657 1.00 0.00 A ATOM 164 HD22 LEU A 14 -5.330 7.164 -4.954 1.00 0.00 A ATOM 165 HD23 LEU A 14 -6.874 7.666 -5.644 1.00 0.00 A ATOM 166 HG LEU A 14 -6.292 6.306 -3.058 1.00 0.00 A ATOM 167 N LEU A 14 -5.786 8.287 -1.529 1.00 0.00 A ATOM 168 O LEU A 14 -7.344 11.204 -2.829 1.00 0.00 A ATOM 169 C ARG A 15 -7.726 11.575 1.230 1.00 0.00 A ATOM 170 CA ARG A 15 -8.211 11.374 -0.202 1.00 0.00 A ATOM 171 CB ARG A 15 -9.730 11.194 -0.217 1.00 0.00 A ATOM 172 CD ARG A 15 -11.582 9.942 0.931 1.00 0.00 A ATOM 173 CG ARG A 15 -10.189 9.851 0.327 1.00 0.00 A ATOM 174 CZ ARG A 15 -13.925 9.872 0.192 1.00 0.00 A ATOM 175 HN ARG A 15 -7.398 9.422 -0.275 1.00 0.00 A ATOM 176 HA ARG A 15 -7.955 12.248 -0.782 1.00 0.00 A ATOM 177 HB2 ARG A 15 -10.179 11.973 0.381 1.00 0.00 A ATOM 178 HB1 ARG A 15 -10.081 11.285 -1.234 1.00 0.00 A ATOM 179 HD2 ARG A 15 -11.692 9.160 1.667 1.00 0.00 A ATOM 180 HD1 ARG A 15 -11.690 10.904 1.409 1.00 0.00 A ATOM 181 HE ARG A 15 -12.346 9.626 -1.001 1.00 0.00 A ATOM 182 HG2 ARG A 15 -10.205 9.133 -0.479 1.00 0.00 A ATOM 183 HG1 ARG A 15 -9.496 9.526 1.088 1.00 0.00 A ATOM 184 HH11 ARG A 15 -13.667 10.208 2.167 1.00 0.00 A ATOM 185 HH12 ARG A 15 -15.314 10.156 1.632 1.00 0.00 A ATOM 186 HH21 ARG A 15 -14.510 9.556 -1.717 1.00 0.00 A ATOM 187 HH22 ARG A 15 -15.793 9.785 -0.577 1.00 0.00 A ATOM 188 N ARG A 15 -7.558 10.223 -0.815 1.00 0.00 A ATOM 189 NE ARG A 15 -12.627 9.793 -0.078 1.00 0.00 A ATOM 190 NH1 ARG A 15 -14.336 10.096 1.432 1.00 0.00 A ATOM 191 NH2 ARG A 15 -14.816 9.725 -0.781 1.00 0.00 A ATOM 192 O ARG A 15 -7.206 10.651 1.856 1.00 0.00 A ATOM 193 C SER A 16 -8.400 12.466 4.127 1.00 0.00 A ATOM 194 CA SER A 16 -7.475 13.113 3.101 1.00 0.00 A ATOM 195 CB SER A 16 -7.452 14.629 3.302 1.00 0.00 A ATOM 196 HN SER A 16 -8.320 13.484 1.195 1.00 0.00 A ATOM 197 HA SER A 16 -6.477 12.725 3.238 1.00 0.00 A ATOM 198 HB2 SER A 16 -6.862 14.865 4.175 1.00 0.00 A ATOM 199 HB1 SER A 16 -7.013 15.098 2.434 1.00 0.00 A ATOM 200 HG SER A 16 -8.986 15.715 2.749 1.00 0.00 A ATOM 201 N SER A 16 -7.899 12.789 1.743 1.00 0.00 A ATOM 202 O SER A 16 -9.619 12.628 4.070 1.00 0.00 A ATOM 203 OG SER A 16 -8.761 15.140 3.484 1.00 0.00 A ATOM 204 C TYR A 17 -8.211 11.588 7.487 1.00 0.00 A ATOM 205 CA TYR A 17 -8.581 11.059 6.104 1.00 0.00 A ATOM 206 CB TYR A 17 -8.345 9.549 6.044 1.00 0.00 A ATOM 207 CD1 TYR A 17 -10.718 8.732 6.328 1.00 0.00 A ATOM 208 CD2 TYR A 17 -9.079 7.992 7.892 1.00 0.00 A ATOM 209 CE1 TYR A 17 -11.685 7.997 6.986 1.00 0.00 A ATOM 210 CE2 TYR A 17 -10.039 7.253 8.556 1.00 0.00 A ATOM 211 CG TYR A 17 -9.400 8.742 6.768 1.00 0.00 A ATOM 212 CZ TYR A 17 -11.341 7.259 8.099 1.00 0.00 A ATOM 213 HN TYR A 17 -6.836 11.641 5.059 1.00 0.00 A ATOM 214 HA TYR A 17 -9.627 11.258 5.923 1.00 0.00 A ATOM 215 HB2 TYR A 17 -8.338 9.233 5.012 1.00 0.00 A ATOM 216 HB1 TYR A 17 -7.389 9.322 6.492 1.00 0.00 A ATOM 217 HD1 TYR A 17 -10.985 9.311 5.455 1.00 0.00 A ATOM 218 HD2 TYR A 17 -8.058 7.990 8.247 1.00 0.00 A ATOM 219 HE1 TYR A 17 -12.704 8.001 6.629 1.00 0.00 A ATOM 220 HE2 TYR A 17 -9.770 6.675 9.427 1.00 0.00 A ATOM 221 HH TYR A 17 -12.556 5.774 8.217 1.00 0.00 A ATOM 222 N TYR A 17 -7.811 11.733 5.065 1.00 0.00 A ATOM 223 O TYR A 17 -7.445 10.961 8.219 1.00 0.00 A ATOM 224 OH TYR A 17 -12.300 6.525 8.758 1.00 0.00 A ATOM 225 C ILE A 18 -9.152 12.575 10.259 1.00 0.00 A ATOM 226 CA ILE A 18 -8.491 13.359 9.131 1.00 0.00 A ATOM 227 CB ILE A 18 -8.983 14.818 9.176 1.00 0.00 A ATOM 228 CD1 ILE A 18 -6.917 15.769 8.034 1.00 0.00 A ATOM 229 CG1 ILE A 18 -8.420 15.606 7.992 1.00 0.00 A ATOM 230 CG2 ILE A 18 -8.585 15.470 10.492 1.00 0.00 A ATOM 231 HN ILE A 18 -9.363 13.198 7.210 1.00 0.00 A ATOM 232 HA ILE A 18 -7.421 13.356 9.284 1.00 0.00 A ATOM 233 HB ILE A 18 -10.061 14.812 9.117 1.00 0.00 A ATOM 234 HD11 ILE A 18 -6.657 16.530 8.756 1.00 0.00 A ATOM 235 HD12 ILE A 18 -6.461 14.833 8.317 1.00 0.00 A ATOM 236 HD13 ILE A 18 -6.560 16.063 7.058 1.00 0.00 A ATOM 237 HG12 ILE A 18 -8.673 15.097 7.076 1.00 0.00 A ATOM 238 HG11 ILE A 18 -8.862 16.593 7.984 1.00 0.00 A ATOM 239 HG21 ILE A 18 -8.621 14.736 11.283 1.00 0.00 A ATOM 240 HG22 ILE A 18 -7.582 15.861 10.410 1.00 0.00 A ATOM 241 HG23 ILE A 18 -9.269 16.275 10.716 1.00 0.00 A ATOM 242 N ILE A 18 -8.761 12.746 7.836 1.00 0.00 A ATOM 243 O ILE A 18 -10.357 12.321 10.231 1.00 0.00 A ATOM 244 C THR A 19 -8.511 12.127 13.708 1.00 0.00 A ATOM 245 CA THR A 19 -8.864 11.441 12.393 1.00 0.00 A ATOM 246 CB THR A 19 -8.306 10.005 12.410 1.00 0.00 A ATOM 247 CG2 THR A 19 -8.740 9.241 11.169 1.00 0.00 A ATOM 248 HN THR A 19 -7.405 12.428 11.219 1.00 0.00 A ATOM 249 HA THR A 19 -9.939 11.386 12.304 1.00 0.00 A ATOM 250 HB THR A 19 -8.691 9.496 13.282 1.00 0.00 A ATOM 251 HG1 THR A 19 -6.514 10.145 11.598 1.00 0.00 A ATOM 252 HG21 THR A 19 -8.074 9.473 10.351 1.00 0.00 A ATOM 253 HG22 THR A 19 -9.748 9.526 10.905 1.00 0.00 A ATOM 254 HG23 THR A 19 -8.707 8.181 11.370 1.00 0.00 A ATOM 255 N THR A 19 -8.357 12.195 11.254 1.00 0.00 A ATOM 256 O THR A 19 -7.418 12.673 13.861 1.00 0.00 A ATOM 257 OG1 THR A 19 -6.876 10.037 12.481 1.00 0.00 A ATOM 258 C ASP A 20 -8.993 11.652 17.030 1.00 0.00 A ATOM 259 CA ASP A 20 -9.229 12.712 15.959 1.00 0.00 A ATOM 260 CB ASP A 20 -10.429 13.581 16.338 1.00 0.00 A ATOM 261 CG ASP A 20 -11.750 12.873 16.112 1.00 0.00 A ATOM 262 HN ASP A 20 -10.294 11.644 14.473 1.00 0.00 A ATOM 263 HA ASP A 20 -8.351 13.337 15.890 1.00 0.00 A ATOM 264 HB2 ASP A 20 -10.358 13.846 17.383 1.00 0.00 A ATOM 265 HB1 ASP A 20 -10.416 14.481 15.742 1.00 0.00 A ATOM 266 N ASP A 20 -9.442 12.095 14.655 1.00 0.00 A ATOM 267 O ASP A 20 -9.328 11.850 18.197 1.00 0.00 A ATOM 268 OD1 ASP A 20 -12.062 12.556 14.945 1.00 0.00 A ATOM 269 OD2 ASP A 20 -12.473 12.636 17.103 1.00 0.00 A ATOM 270 C ASN A 21 -6.752 8.847 17.297 1.00 0.00 A ATOM 271 CA ASN A 21 -8.137 9.433 17.549 1.00 0.00 A ATOM 272 CB ASN A 21 -9.199 8.340 17.414 1.00 0.00 A ATOM 273 CG ASN A 21 -10.575 8.814 17.839 1.00 0.00 A ATOM 274 HN ASN A 21 -8.172 10.427 15.680 1.00 0.00 A ATOM 275 HA ASN A 21 -8.170 9.832 18.552 1.00 0.00 A ATOM 276 HB2 ASN A 21 -9.251 8.023 16.383 1.00 0.00 A ATOM 277 HB1 ASN A 21 -8.921 7.498 18.031 1.00 0.00 A ATOM 278 HD21 ASN A 21 -10.304 8.052 19.656 1.00 0.00 A ATOM 279 HD22 ASN A 21 -11.821 8.833 19.388 1.00 0.00 A ATOM 280 N ASN A 21 -8.416 10.526 16.624 1.00 0.00 A ATOM 281 ND2 ASN A 21 -10.937 8.539 19.087 1.00 0.00 A ATOM 282 O ASN A 21 -6.097 9.178 16.308 1.00 0.00 A ATOM 283 OD1 ASN A 21 -11.304 9.421 17.055 1.00 0.00 A ATOM 284 C CYS A 22 -5.115 6.002 17.350 1.00 0.00 A ATOM 285 CA CYS A 22 -5.004 7.341 18.072 1.00 0.00 A ATOM 286 CB CYS A 22 -4.378 7.140 19.453 1.00 0.00 A ATOM 287 HN CYS A 22 -6.880 7.751 18.964 1.00 0.00 A ATOM 288 HA CYS A 22 -4.373 7.997 17.493 1.00 0.00 A ATOM 289 HB2 CYS A 22 -5.097 6.656 20.099 1.00 0.00 A ATOM 290 HB1 CYS A 22 -3.508 6.508 19.357 1.00 0.00 A ATOM 291 HG CYS A 22 -4.143 9.678 19.446 1.00 0.00 A ATOM 292 N CYS A 22 -6.312 7.974 18.197 1.00 0.00 A ATOM 293 O CYS A 22 -4.285 5.672 16.503 1.00 0.00 A ATOM 294 SG CYS A 22 -3.862 8.673 20.260 1.00 0.00 A ATOM 295 C SER A 23 -6.332 4.030 15.560 1.00 0.00 A ATOM 296 CA SER A 23 -6.360 3.928 17.082 1.00 0.00 A ATOM 297 CB SER A 23 -7.697 3.342 17.541 1.00 0.00 A ATOM 298 HN SER A 23 -6.771 5.553 18.376 1.00 0.00 A ATOM 299 HA SER A 23 -5.562 3.276 17.402 1.00 0.00 A ATOM 300 HB2 SER A 23 -8.487 4.045 17.329 1.00 0.00 A ATOM 301 HB1 SER A 23 -7.883 2.419 17.010 1.00 0.00 A ATOM 302 HG SER A 23 -7.934 3.866 19.413 1.00 0.00 A ATOM 303 N SER A 23 -6.144 5.234 17.693 1.00 0.00 A ATOM 304 O SER A 23 -5.708 3.212 14.883 1.00 0.00 A ATOM 305 OG SER A 23 -7.685 3.073 18.932 1.00 0.00 A ATOM 306 C LEU A 24 -5.805 5.944 13.088 1.00 0.00 A ATOM 307 CA LEU A 24 -7.068 5.248 13.585 1.00 0.00 A ATOM 308 CB LEU A 24 -8.299 6.078 13.217 1.00 0.00 A ATOM 309 CD1 LEU A 24 -10.594 6.745 13.975 1.00 0.00 A ATOM 310 CD2 LEU A 24 -10.244 4.539 12.849 1.00 0.00 A ATOM 311 CG LEU A 24 -9.634 5.582 13.774 1.00 0.00 A ATOM 312 HN LEU A 24 -7.492 5.657 15.618 1.00 0.00 A ATOM 313 HA LEU A 24 -7.142 4.281 13.112 1.00 0.00 A ATOM 314 HB2 LEU A 24 -8.142 7.082 13.581 1.00 0.00 A ATOM 315 HB1 LEU A 24 -8.375 6.095 12.139 1.00 0.00 A ATOM 316 HD11 LEU A 24 -10.685 6.959 15.030 1.00 0.00 A ATOM 317 HD12 LEU A 24 -11.563 6.485 13.576 1.00 0.00 A ATOM 318 HD13 LEU A 24 -10.215 7.617 13.462 1.00 0.00 A ATOM 319 HD21 LEU A 24 -11.321 4.586 12.915 1.00 0.00 A ATOM 320 HD22 LEU A 24 -9.907 3.556 13.144 1.00 0.00 A ATOM 321 HD23 LEU A 24 -9.936 4.736 11.833 1.00 0.00 A ATOM 322 HG LEU A 24 -9.466 5.119 14.737 1.00 0.00 A ATOM 323 N LEU A 24 -7.014 5.038 15.028 1.00 0.00 A ATOM 324 O LEU A 24 -4.947 6.336 13.880 1.00 0.00 A ATOM 325 C LEU A 25 -4.939 8.060 10.504 1.00 0.00 A ATOM 326 CA LEU A 25 -4.541 6.746 11.169 1.00 0.00 A ATOM 327 CB LEU A 25 -3.887 5.819 10.143 1.00 0.00 A ATOM 328 CD1 LEU A 25 -1.577 6.782 10.281 1.00 0.00 A ATOM 329 CD2 LEU A 25 -2.249 5.432 8.285 1.00 0.00 A ATOM 330 CG LEU A 25 -2.721 6.411 9.350 1.00 0.00 A ATOM 331 HN LEU A 25 -6.414 5.763 11.193 1.00 0.00 A ATOM 332 HA LEU A 25 -3.831 6.956 11.956 1.00 0.00 A ATOM 333 HB2 LEU A 25 -3.523 4.950 10.667 1.00 0.00 A ATOM 334 HB1 LEU A 25 -4.650 5.519 9.438 1.00 0.00 A ATOM 335 HD11 LEU A 25 -0.956 5.915 10.451 1.00 0.00 A ATOM 336 HD12 LEU A 25 -1.977 7.129 11.222 1.00 0.00 A ATOM 337 HD13 LEU A 25 -0.986 7.566 9.830 1.00 0.00 A ATOM 338 HD21 LEU A 25 -3.060 4.769 8.022 1.00 0.00 A ATOM 339 HD22 LEU A 25 -1.421 4.854 8.669 1.00 0.00 A ATOM 340 HD23 LEU A 25 -1.933 5.979 7.409 1.00 0.00 A ATOM 341 HG LEU A 25 -3.053 7.313 8.854 1.00 0.00 A ATOM 342 N LEU A 25 -5.698 6.096 11.773 1.00 0.00 A ATOM 343 O LEU A 25 -5.993 8.153 9.874 1.00 0.00 A ATOM 344 C SER A 26 -3.349 10.695 8.958 1.00 0.00 A ATOM 345 CA SER A 26 -4.354 10.381 10.062 1.00 0.00 A ATOM 346 CB SER A 26 -4.301 11.465 11.140 1.00 0.00 A ATOM 347 HN SER A 26 -3.266 8.935 11.162 1.00 0.00 A ATOM 348 HA SER A 26 -5.345 10.358 9.634 1.00 0.00 A ATOM 349 HB2 SER A 26 -4.818 12.345 10.788 1.00 0.00 A ATOM 350 HB1 SER A 26 -4.781 11.101 12.037 1.00 0.00 A ATOM 351 HG SER A 26 -2.608 12.368 10.748 1.00 0.00 A ATOM 352 N SER A 26 -4.090 9.072 10.648 1.00 0.00 A ATOM 353 O SER A 26 -2.143 10.755 9.200 1.00 0.00 A ATOM 354 OG SER A 26 -2.963 11.814 11.447 1.00 0.00 A ATOM 355 C PHE A 27 -3.749 12.054 5.581 1.00 0.00 A ATOM 356 CA PHE A 27 -3.002 11.204 6.604 1.00 0.00 A ATOM 357 CB PHE A 27 -2.507 9.913 5.947 1.00 0.00 A ATOM 358 CD1 PHE A 27 -4.309 9.544 4.240 1.00 0.00 A ATOM 359 CD2 PHE A 27 -3.940 7.855 5.882 1.00 0.00 A ATOM 360 CE1 PHE A 27 -5.323 8.787 3.684 1.00 0.00 A ATOM 361 CE2 PHE A 27 -4.953 7.092 5.330 1.00 0.00 A ATOM 362 CG PHE A 27 -3.608 9.088 5.344 1.00 0.00 A ATOM 363 CZ PHE A 27 -5.644 7.559 4.229 1.00 0.00 A ATOM 364 HN PHE A 27 -4.824 10.835 7.616 1.00 0.00 A ATOM 365 HA PHE A 27 -2.152 11.762 6.966 1.00 0.00 A ATOM 366 HB2 PHE A 27 -1.811 10.162 5.160 1.00 0.00 A ATOM 367 HB1 PHE A 27 -2.006 9.310 6.689 1.00 0.00 A ATOM 368 HD1 PHE A 27 -4.058 10.504 3.812 1.00 0.00 A ATOM 369 HD2 PHE A 27 -3.400 7.488 6.743 1.00 0.00 A ATOM 370 HE1 PHE A 27 -5.861 9.154 2.823 1.00 0.00 A ATOM 371 HE2 PHE A 27 -5.201 6.133 5.758 1.00 0.00 A ATOM 372 HZ PHE A 27 -6.436 6.965 3.797 1.00 0.00 A ATOM 373 N PHE A 27 -3.854 10.896 7.746 1.00 0.00 A ATOM 374 O PHE A 27 -4.967 12.215 5.661 1.00 0.00 A ATOM 375 C HIS A 28 -3.604 12.707 2.236 1.00 0.00 A ATOM 376 CA HIS A 28 -3.602 13.432 3.579 1.00 0.00 A ATOM 377 CB HIS A 28 -2.838 14.751 3.458 1.00 0.00 A ATOM 378 CD2 HIS A 28 -3.404 15.505 5.874 1.00 0.00 A ATOM 379 CE1 HIS A 28 -3.446 17.670 5.532 1.00 0.00 A ATOM 380 CG HIS A 28 -3.130 15.716 4.565 1.00 0.00 A ATOM 381 HN HIS A 28 -2.044 12.432 4.607 1.00 0.00 A ATOM 382 HA HIS A 28 -4.622 13.641 3.862 1.00 0.00 A ATOM 383 HB2 HIS A 28 -1.777 14.547 3.467 1.00 0.00 A ATOM 384 HB1 HIS A 28 -3.100 15.227 2.523 1.00 0.00 A ATOM 385 HD1 HIS A 28 -3.006 17.551 3.537 1.00 0.00 A ATOM 386 HD2 HIS A 28 -3.461 14.547 6.371 1.00 0.00 A ATOM 387 HE1 HIS A 28 -3.538 18.734 5.691 1.00 0.00 A ATOM 388 HE2 HIS A 28 -3.725 16.902 7.409 1.00 0.00 A ATOM 389 N HIS A 28 -3.010 12.597 4.618 1.00 0.00 A ATOM 390 ND1 HIS A 28 -3.165 17.082 4.383 1.00 0.00 A ATOM 391 NE2 HIS A 28 -3.596 16.736 6.452 1.00 0.00 A ATOM 392 O HIS A 28 -3.113 11.583 2.125 1.00 0.00 A ATOM 393 C ARG A 29 -2.845 12.708 -0.752 1.00 0.00 A ATOM 394 CA ARG A 29 -4.230 12.773 -0.115 1.00 0.00 A ATOM 395 CB ARG A 29 -5.174 13.585 -1.003 1.00 0.00 A ATOM 396 CD ARG A 29 -6.368 13.665 -3.213 1.00 0.00 A ATOM 397 CG ARG A 29 -5.137 13.177 -2.466 1.00 0.00 A ATOM 398 CZ ARG A 29 -7.092 15.650 -4.471 1.00 0.00 A ATOM 399 HN ARG A 29 -4.536 14.249 1.370 1.00 0.00 A ATOM 400 HA ARG A 29 -4.616 11.769 -0.019 1.00 0.00 A ATOM 401 HB2 ARG A 29 -6.185 13.461 -0.643 1.00 0.00 A ATOM 402 HB1 ARG A 29 -4.903 14.628 -0.936 1.00 0.00 A ATOM 403 HD2 ARG A 29 -6.537 13.021 -4.063 1.00 0.00 A ATOM 404 HD1 ARG A 29 -7.218 13.615 -2.549 1.00 0.00 A ATOM 405 HE ARG A 29 -5.415 15.530 -3.397 1.00 0.00 A ATOM 406 HG2 ARG A 29 -4.258 13.602 -2.927 1.00 0.00 A ATOM 407 HG1 ARG A 29 -5.092 12.099 -2.528 1.00 0.00 A ATOM 408 HH11 ARG A 29 -8.343 14.068 -4.584 1.00 0.00 A ATOM 409 HH12 ARG A 29 -8.842 15.473 -5.466 1.00 0.00 A ATOM 410 HH21 ARG A 29 -6.061 17.386 -4.554 1.00 0.00 A ATOM 411 HH22 ARG A 29 -7.543 17.360 -5.449 1.00 0.00 A ATOM 412 N ARG A 29 -4.161 13.356 1.219 1.00 0.00 A ATOM 413 NE ARG A 29 -6.214 15.039 -3.683 1.00 0.00 A ATOM 414 NH1 ARG A 29 -8.182 15.011 -4.874 1.00 0.00 A ATOM 415 NH2 ARG A 29 -6.881 16.902 -4.856 1.00 0.00 A ATOM 416 O ARG A 29 -2.253 13.736 -1.079 1.00 0.00 A ATOM 417 C GLY A 30 -0.041 10.651 -0.576 1.00 0.00 A ATOM 418 CA GLY A 30 -1.022 11.317 -1.520 1.00 0.00 A ATOM 419 HN GLY A 30 -2.851 10.709 -0.644 1.00 0.00 A ATOM 420 HA2 GLY A 30 -1.121 10.710 -2.408 1.00 0.00 A ATOM 421 HA1 GLY A 30 -0.634 12.286 -1.800 1.00 0.00 A ATOM 422 N GLY A 30 -2.334 11.493 -0.924 1.00 0.00 A ATOM 423 O GLY A 30 0.870 9.947 -1.013 1.00 0.00 A ATOM 424 C ASP A 31 0.647 8.768 1.637 1.00 0.00 A ATOM 425 CA ASP A 31 0.652 10.290 1.729 1.00 0.00 A ATOM 426 CB ASP A 31 0.219 10.731 3.128 1.00 0.00 A ATOM 427 CG ASP A 31 0.659 12.145 3.451 1.00 0.00 A ATOM 428 HN ASP A 31 -0.970 11.444 1.006 1.00 0.00 A ATOM 429 HA ASP A 31 1.654 10.646 1.543 1.00 0.00 A ATOM 430 HB2 ASP A 31 -0.858 10.685 3.196 1.00 0.00 A ATOM 431 HB1 ASP A 31 0.651 10.062 3.858 1.00 0.00 A ATOM 432 N ASP A 31 -0.225 10.874 0.720 1.00 0.00 A ATOM 433 O ASP A 31 -0.321 8.114 2.029 1.00 0.00 A ATOM 434 OD1 ASP A 31 1.801 12.506 3.099 1.00 0.00 A ATOM 435 OD2 ASP A 31 -0.138 12.891 4.058 1.00 0.00 A ATOM 436 C LEU A 32 1.768 6.070 2.329 1.00 0.00 A ATOM 437 CA LEU A 32 1.855 6.762 0.972 1.00 0.00 A ATOM 438 CB LEU A 32 3.178 6.407 0.290 1.00 0.00 A ATOM 439 CD1 LEU A 32 4.295 5.054 -1.500 1.00 0.00 A ATOM 440 CD2 LEU A 32 3.472 3.934 0.579 1.00 0.00 A ATOM 441 CG LEU A 32 3.224 5.054 -0.421 1.00 0.00 A ATOM 442 HN LEU A 32 2.473 8.780 0.822 1.00 0.00 A ATOM 443 HA LEU A 32 1.038 6.421 0.355 1.00 0.00 A ATOM 444 HB2 LEU A 32 3.388 7.172 -0.442 1.00 0.00 A ATOM 445 HB1 LEU A 32 3.950 6.411 1.045 1.00 0.00 A ATOM 446 HD11 LEU A 32 5.198 5.500 -1.111 1.00 0.00 A ATOM 447 HD12 LEU A 32 3.950 5.624 -2.350 1.00 0.00 A ATOM 448 HD13 LEU A 32 4.498 4.038 -1.807 1.00 0.00 A ATOM 449 HD21 LEU A 32 4.514 3.929 0.862 1.00 0.00 A ATOM 450 HD22 LEU A 32 3.217 2.986 0.127 1.00 0.00 A ATOM 451 HD23 LEU A 32 2.860 4.092 1.455 1.00 0.00 A ATOM 452 HG LEU A 32 2.271 4.872 -0.899 1.00 0.00 A ATOM 453 N LEU A 32 1.734 8.208 1.117 1.00 0.00 A ATOM 454 O LEU A 32 2.402 6.495 3.295 1.00 0.00 A ATOM 455 C ILE A 33 1.484 2.881 3.536 1.00 0.00 A ATOM 456 CA ILE A 33 0.815 4.249 3.630 1.00 0.00 A ATOM 457 CB ILE A 33 -0.673 4.057 3.977 1.00 0.00 A ATOM 458 CD1 ILE A 33 -2.851 5.365 3.823 1.00 0.00 A ATOM 459 CG1 ILE A 33 -1.367 5.414 4.110 1.00 0.00 A ATOM 460 CG2 ILE A 33 -0.819 3.253 5.260 1.00 0.00 A ATOM 461 HN ILE A 33 0.503 4.711 1.589 1.00 0.00 A ATOM 462 HA ILE A 33 1.280 4.811 4.427 1.00 0.00 A ATOM 463 HB ILE A 33 -1.137 3.501 3.177 1.00 0.00 A ATOM 464 HD11 ILE A 33 -3.059 4.557 3.138 1.00 0.00 A ATOM 465 HD12 ILE A 33 -3.391 5.205 4.744 1.00 0.00 A ATOM 466 HD13 ILE A 33 -3.164 6.300 3.381 1.00 0.00 A ATOM 467 HG12 ILE A 33 -1.236 5.781 5.116 1.00 0.00 A ATOM 468 HG11 ILE A 33 -0.917 6.110 3.416 1.00 0.00 A ATOM 469 HG21 ILE A 33 -0.722 2.200 5.038 1.00 0.00 A ATOM 470 HG22 ILE A 33 -0.048 3.545 5.957 1.00 0.00 A ATOM 471 HG23 ILE A 33 -1.789 3.442 5.695 1.00 0.00 A ATOM 472 N ILE A 33 0.982 5.001 2.393 1.00 0.00 A ATOM 473 O ILE A 33 0.958 1.962 2.909 1.00 0.00 A ATOM 474 C LYS A 34 2.590 0.390 4.840 1.00 0.00 A ATOM 475 CA LYS A 34 3.387 1.497 4.158 1.00 0.00 A ATOM 476 CB LYS A 34 4.737 1.673 4.857 1.00 0.00 A ATOM 477 CD LYS A 34 6.782 0.514 5.743 1.00 0.00 A ATOM 478 CE LYS A 34 7.673 -0.715 5.643 1.00 0.00 A ATOM 479 CG LYS A 34 5.649 0.464 4.732 1.00 0.00 A ATOM 480 HN LYS A 34 3.015 3.522 4.650 1.00 0.00 A ATOM 481 HA LYS A 34 3.558 1.220 3.129 1.00 0.00 A ATOM 482 HB2 LYS A 34 5.243 2.525 4.427 1.00 0.00 A ATOM 483 HB1 LYS A 34 4.564 1.860 5.907 1.00 0.00 A ATOM 484 HD2 LYS A 34 7.380 1.394 5.557 1.00 0.00 A ATOM 485 HD1 LYS A 34 6.364 0.565 6.738 1.00 0.00 A ATOM 486 HE2 LYS A 34 7.895 -0.898 4.603 1.00 0.00 A ATOM 487 HE1 LYS A 34 8.591 -0.523 6.178 1.00 0.00 A ATOM 488 HG2 LYS A 34 5.069 -0.431 4.902 1.00 0.00 A ATOM 489 HG1 LYS A 34 6.067 0.442 3.736 1.00 0.00 A ATOM 490 HZ1 LYS A 34 6.043 -1.699 6.502 1.00 0.00 A ATOM 491 HZ2 LYS A 34 7.544 -2.248 7.056 1.00 0.00 A ATOM 492 HZ3 LYS A 34 6.998 -2.688 5.516 1.00 0.00 A ATOM 493 N LYS A 34 2.646 2.753 4.166 1.00 0.00 A ATOM 494 NZ LYS A 34 7.019 -1.922 6.219 1.00 0.00 A ATOM 495 O LYS A 34 2.148 0.542 5.980 1.00 0.00 A ATOM 496 C LEU A 35 2.510 -2.628 5.688 1.00 0.00 A ATOM 497 CA LEU A 35 1.668 -1.856 4.677 1.00 0.00 A ATOM 498 CB LEU A 35 1.228 -2.788 3.546 1.00 0.00 A ATOM 499 CD1 LEU A 35 -0.186 -3.260 1.530 1.00 0.00 A ATOM 500 CD2 LEU A 35 -1.040 -1.743 3.326 1.00 0.00 A ATOM 501 CG LEU A 35 0.193 -2.220 2.573 1.00 0.00 A ATOM 502 HN LEU A 35 2.787 -0.785 3.235 1.00 0.00 A ATOM 503 HA LEU A 35 0.792 -1.471 5.176 1.00 0.00 A ATOM 504 HB2 LEU A 35 2.105 -3.053 2.976 1.00 0.00 A ATOM 505 HB1 LEU A 35 0.809 -3.677 3.995 1.00 0.00 A ATOM 506 HD11 LEU A 35 0.560 -4.040 1.513 1.00 0.00 A ATOM 507 HD12 LEU A 35 -0.240 -2.792 0.559 1.00 0.00 A ATOM 508 HD13 LEU A 35 -1.147 -3.685 1.779 1.00 0.00 A ATOM 509 HD21 LEU A 35 -0.965 -2.037 4.363 1.00 0.00 A ATOM 510 HD22 LEU A 35 -1.923 -2.188 2.889 1.00 0.00 A ATOM 511 HD23 LEU A 35 -1.108 -0.667 3.261 1.00 0.00 A ATOM 512 HG LEU A 35 0.621 -1.371 2.058 1.00 0.00 A ATOM 513 N LEU A 35 2.411 -0.723 4.138 1.00 0.00 A ATOM 514 O LEU A 35 3.453 -3.330 5.319 1.00 0.00 A ATOM 515 C LEU A 36 2.367 -4.606 8.208 1.00 0.00 A ATOM 516 CA LEU A 36 2.885 -3.183 8.028 1.00 0.00 A ATOM 517 CB LEU A 36 2.752 -2.410 9.342 1.00 0.00 A ATOM 518 CD1 LEU A 36 3.063 -0.304 10.664 1.00 0.00 A ATOM 519 CD2 LEU A 36 4.942 -1.192 9.273 1.00 0.00 A ATOM 520 CG LEU A 36 3.432 -1.041 9.387 1.00 0.00 A ATOM 521 HN LEU A 36 1.403 -1.923 7.195 1.00 0.00 A ATOM 522 HA LEU A 36 3.927 -3.225 7.748 1.00 0.00 A ATOM 523 HB2 LEU A 36 1.701 -2.263 9.534 1.00 0.00 A ATOM 524 HB1 LEU A 36 3.179 -3.019 10.127 1.00 0.00 A ATOM 525 HD11 LEU A 36 2.044 0.046 10.596 1.00 0.00 A ATOM 526 HD12 LEU A 36 3.725 0.539 10.797 1.00 0.00 A ATOM 527 HD13 LEU A 36 3.159 -0.973 11.507 1.00 0.00 A ATOM 528 HD21 LEU A 36 5.423 -0.315 9.682 1.00 0.00 A ATOM 529 HD22 LEU A 36 5.216 -1.300 8.234 1.00 0.00 A ATOM 530 HD23 LEU A 36 5.259 -2.066 9.823 1.00 0.00 A ATOM 531 HG LEU A 36 3.091 -0.449 8.549 1.00 0.00 A ATOM 532 N LEU A 36 2.163 -2.496 6.963 1.00 0.00 A ATOM 533 O LEU A 36 1.215 -4.916 7.903 1.00 0.00 A ATOM 534 C PRO A 37 1.894 -7.065 10.096 1.00 0.00 A ATOM 535 CA PRO A 37 2.887 -6.897 8.950 1.00 0.00 A ATOM 536 CB PRO A 37 4.229 -7.541 9.307 1.00 0.00 A ATOM 537 CD PRO A 37 4.624 -5.192 9.101 1.00 0.00 A ATOM 538 CG PRO A 37 5.052 -6.425 9.850 1.00 0.00 A ATOM 539 HA PRO A 37 2.488 -7.361 8.060 1.00 0.00 A ATOM 540 HB2 PRO A 37 4.075 -8.315 10.046 1.00 0.00 A ATOM 541 HB1 PRO A 37 4.675 -7.966 8.420 1.00 0.00 A ATOM 542 HD2 PRO A 37 4.667 -4.326 9.745 1.00 0.00 A ATOM 543 HD1 PRO A 37 5.243 -5.047 8.228 1.00 0.00 A ATOM 544 HG2 PRO A 37 4.861 -6.307 10.906 1.00 0.00 A ATOM 545 HG1 PRO A 37 6.099 -6.623 9.676 1.00 0.00 A ATOM 546 N PRO A 37 3.235 -5.493 8.716 1.00 0.00 A ATOM 547 O PRO A 37 2.180 -6.701 11.237 1.00 0.00 A ATOM 548 C VAL A 38 -0.800 -9.279 10.767 1.00 0.00 A ATOM 549 CA VAL A 38 -0.308 -7.836 10.789 1.00 0.00 A ATOM 550 CB VAL A 38 -1.506 -6.893 10.574 1.00 0.00 A ATOM 551 CG1 VAL A 38 -2.034 -7.015 9.152 1.00 0.00 A ATOM 552 CG2 VAL A 38 -2.604 -7.187 11.586 1.00 0.00 A ATOM 553 HN VAL A 38 0.557 -7.888 8.858 1.00 0.00 A ATOM 554 HA VAL A 38 0.119 -7.626 11.759 1.00 0.00 A ATOM 555 HB VAL A 38 -1.170 -5.877 10.724 1.00 0.00 A ATOM 556 HG11 VAL A 38 -1.380 -6.479 8.479 1.00 0.00 A ATOM 557 HG12 VAL A 38 -2.069 -8.057 8.869 1.00 0.00 A ATOM 558 HG13 VAL A 38 -3.027 -6.593 9.100 1.00 0.00 A ATOM 559 HG21 VAL A 38 -3.382 -7.767 11.113 1.00 0.00 A ATOM 560 HG22 VAL A 38 -2.191 -7.745 12.413 1.00 0.00 A ATOM 561 HG23 VAL A 38 -3.017 -6.258 11.949 1.00 0.00 A ATOM 562 N VAL A 38 0.727 -7.619 9.785 1.00 0.00 A ATOM 563 O VAL A 38 -0.865 -9.907 9.711 1.00 0.00 A ATOM 564 C ALA A 39 -2.954 -11.342 11.308 1.00 0.00 A ATOM 565 CA ALA A 39 -1.637 -11.166 12.056 1.00 0.00 A ATOM 566 CB ALA A 39 -1.804 -11.544 13.520 1.00 0.00 A ATOM 567 HN ALA A 39 -1.074 -9.247 12.747 1.00 0.00 A ATOM 568 HA ALA A 39 -0.897 -11.823 11.622 1.00 0.00 A ATOM 569 HB1 ALA A 39 -2.847 -11.471 13.793 1.00 0.00 A ATOM 570 HB2 ALA A 39 -1.463 -12.558 13.671 1.00 0.00 A ATOM 571 HB3 ALA A 39 -1.223 -10.873 14.134 1.00 0.00 A ATOM 572 N ALA A 39 -1.147 -9.798 11.941 1.00 0.00 A ATOM 573 O ALA A 39 -3.059 -12.168 10.401 1.00 0.00 A ATOM 574 C THR A 40 -5.969 -9.280 11.092 1.00 0.00 A ATOM 575 CA THR A 40 -5.269 -10.634 11.062 1.00 0.00 A ATOM 576 CB THR A 40 -6.168 -11.678 11.750 1.00 0.00 A ATOM 577 CG2 THR A 40 -6.756 -11.123 13.039 1.00 0.00 A ATOM 578 HN THR A 40 -3.813 -9.923 12.424 1.00 0.00 A ATOM 579 HA THR A 40 -5.127 -10.932 10.034 1.00 0.00 A ATOM 580 HB THR A 40 -5.569 -12.545 11.989 1.00 0.00 A ATOM 581 HG1 THR A 40 -6.929 -11.995 9.958 1.00 0.00 A ATOM 582 HG21 THR A 40 -6.828 -11.913 13.771 1.00 0.00 A ATOM 583 HG22 THR A 40 -7.739 -10.722 12.843 1.00 0.00 A ATOM 584 HG23 THR A 40 -6.116 -10.340 13.417 1.00 0.00 A ATOM 585 N THR A 40 -3.958 -10.562 11.695 1.00 0.00 A ATOM 586 O THR A 40 -5.845 -8.526 12.058 1.00 0.00 A ATOM 587 OG1 THR A 40 -7.226 -12.071 10.868 1.00 0.00 A ATOM 588 C LEU A 41 -8.901 -7.948 9.620 1.00 0.00 A ATOM 589 CA LEU A 41 -7.426 -7.712 9.933 1.00 0.00 A ATOM 590 CB LEU A 41 -6.800 -6.825 8.855 1.00 0.00 A ATOM 591 CD1 LEU A 41 -4.888 -5.396 8.090 1.00 0.00 A ATOM 592 CD2 LEU A 41 -6.080 -4.848 10.219 1.00 0.00 A ATOM 593 CG LEU A 41 -5.615 -5.966 9.298 1.00 0.00 A ATOM 594 HN LEU A 41 -6.766 -9.617 9.290 1.00 0.00 A ATOM 595 HA LEU A 41 -7.349 -7.213 10.888 1.00 0.00 A ATOM 596 HB2 LEU A 41 -6.464 -7.465 8.055 1.00 0.00 A ATOM 597 HB1 LEU A 41 -7.570 -6.163 8.485 1.00 0.00 A ATOM 598 HD11 LEU A 41 -4.052 -4.800 8.421 1.00 0.00 A ATOM 599 HD12 LEU A 41 -5.567 -4.780 7.519 1.00 0.00 A ATOM 600 HD13 LEU A 41 -4.531 -6.206 7.470 1.00 0.00 A ATOM 601 HD21 LEU A 41 -7.160 -4.802 10.211 1.00 0.00 A ATOM 602 HD22 LEU A 41 -5.678 -3.907 9.874 1.00 0.00 A ATOM 603 HD23 LEU A 41 -5.735 -5.042 11.223 1.00 0.00 A ATOM 604 HG LEU A 41 -4.916 -6.584 9.846 1.00 0.00 A ATOM 605 N LEU A 41 -6.705 -8.976 10.029 1.00 0.00 A ATOM 606 O LEU A 41 -9.350 -9.090 9.529 1.00 0.00 A ATOM 607 C GLU A 42 -11.324 -6.719 7.664 1.00 0.00 A ATOM 608 CA GLU A 42 -11.070 -6.950 9.151 1.00 0.00 A ATOM 609 CB GLU A 42 -11.857 -5.932 9.979 1.00 0.00 A ATOM 610 CD GLU A 42 -11.174 -6.734 12.275 1.00 0.00 A ATOM 611 CG GLU A 42 -12.323 -6.469 11.321 1.00 0.00 A ATOM 612 HN GLU A 42 -9.231 -5.977 9.541 1.00 0.00 A ATOM 613 HA GLU A 42 -11.403 -7.944 9.410 1.00 0.00 A ATOM 614 HB2 GLU A 42 -11.231 -5.070 10.156 1.00 0.00 A ATOM 615 HB1 GLU A 42 -12.726 -5.624 9.416 1.00 0.00 A ATOM 616 HG2 GLU A 42 -12.986 -5.746 11.773 1.00 0.00 A ATOM 617 HG1 GLU A 42 -12.858 -7.393 11.159 1.00 0.00 A ATOM 618 N GLU A 42 -9.647 -6.860 9.455 1.00 0.00 A ATOM 619 O GLU A 42 -10.501 -6.148 6.949 1.00 0.00 A ATOM 620 OE1 GLU A 42 -10.449 -7.729 12.066 1.00 0.00 A ATOM 621 OE2 GLU A 42 -11.001 -5.947 13.229 1.00 0.00 A ATOM 622 C PRO A 43 -13.182 -5.579 5.409 1.00 0.00 A ATOM 623 CA PRO A 43 -12.883 -7.028 5.781 1.00 0.00 A ATOM 624 CB PRO A 43 -14.150 -7.880 5.675 1.00 0.00 A ATOM 625 CD PRO A 43 -13.522 -7.863 7.981 1.00 0.00 A ATOM 626 CG PRO A 43 -14.707 -7.904 7.057 1.00 0.00 A ATOM 627 HA PRO A 43 -12.127 -7.420 5.116 1.00 0.00 A ATOM 628 HB2 PRO A 43 -14.838 -7.421 4.979 1.00 0.00 A ATOM 629 HB1 PRO A 43 -13.894 -8.872 5.335 1.00 0.00 A ATOM 630 HD2 PRO A 43 -13.759 -7.304 8.874 1.00 0.00 A ATOM 631 HD1 PRO A 43 -13.206 -8.865 8.234 1.00 0.00 A ATOM 632 HG2 PRO A 43 -15.336 -7.041 7.215 1.00 0.00 A ATOM 633 HG1 PRO A 43 -15.270 -8.813 7.209 1.00 0.00 A ATOM 634 N PRO A 43 -12.492 -7.173 7.186 1.00 0.00 A ATOM 635 O PRO A 43 -14.334 -5.148 5.432 1.00 0.00 A ATOM 636 C GLY A 44 -11.317 -2.528 5.387 1.00 0.00 A ATOM 637 CA GLY A 44 -12.309 -3.441 4.695 1.00 0.00 A ATOM 638 HN GLY A 44 -11.241 -5.230 5.066 1.00 0.00 A ATOM 639 HA2 GLY A 44 -12.184 -3.347 3.626 1.00 0.00 A ATOM 640 HA1 GLY A 44 -13.310 -3.131 4.958 1.00 0.00 A ATOM 641 N GLY A 44 -12.137 -4.833 5.067 1.00 0.00 A ATOM 642 O GLY A 44 -10.963 -1.472 4.862 1.00 0.00 A ATOM 643 C TRP A 45 -8.480 -2.535 6.988 1.00 0.00 A ATOM 644 CA TRP A 45 -9.912 -2.144 7.336 1.00 0.00 A ATOM 645 CB TRP A 45 -10.153 -2.326 8.835 1.00 0.00 A ATOM 646 CD1 TRP A 45 -12.617 -2.199 9.531 1.00 0.00 A ATOM 647 CD2 TRP A 45 -11.518 -0.253 9.673 1.00 0.00 A ATOM 648 CE2 TRP A 45 -12.851 -0.047 10.080 1.00 0.00 A ATOM 649 CE3 TRP A 45 -10.637 0.832 9.681 1.00 0.00 A ATOM 650 CG TRP A 45 -11.389 -1.636 9.326 1.00 0.00 A ATOM 651 CH2 TRP A 45 -12.436 2.242 10.486 1.00 0.00 A ATOM 652 CZ2 TRP A 45 -13.321 1.198 10.488 1.00 0.00 A ATOM 653 CZ3 TRP A 45 -11.105 2.067 10.086 1.00 0.00 A ATOM 654 HN TRP A 45 -11.188 -3.785 6.936 1.00 0.00 A ATOM 655 HA TRP A 45 -10.061 -1.105 7.081 1.00 0.00 A ATOM 656 HB2 TRP A 45 -10.251 -3.380 9.052 1.00 0.00 A ATOM 657 HB1 TRP A 45 -9.309 -1.928 9.380 1.00 0.00 A ATOM 658 HD1 TRP A 45 -12.845 -3.239 9.356 1.00 0.00 A ATOM 659 HE1 TRP A 45 -14.443 -1.408 10.203 1.00 0.00 A ATOM 660 HE3 TRP A 45 -9.607 0.717 9.377 1.00 0.00 A ATOM 661 HH2 TRP A 45 -12.758 3.225 10.795 1.00 0.00 A ATOM 662 HZ2 TRP A 45 -14.344 1.349 10.800 1.00 0.00 A ATOM 663 HZ3 TRP A 45 -10.438 2.917 10.099 1.00 0.00 A ATOM 664 N TRP A 45 -10.868 -2.934 6.570 1.00 0.00 A ATOM 665 NE1 TRP A 45 -13.500 -1.249 9.983 1.00 0.00 A ATOM 666 O TRP A 45 -8.198 -3.697 6.699 1.00 0.00 A ATOM 667 C GLN A 46 -5.276 -1.343 7.847 1.00 0.00 A ATOM 668 CA GLN A 46 -6.177 -1.801 6.705 1.00 0.00 A ATOM 669 CB GLN A 46 -5.788 -1.080 5.413 1.00 0.00 A ATOM 670 CD GLN A 46 -5.812 -2.934 3.696 1.00 0.00 A ATOM 671 CG GLN A 46 -6.460 -1.649 4.173 1.00 0.00 A ATOM 672 HN GLN A 46 -7.866 -0.651 7.256 1.00 0.00 A ATOM 673 HA GLN A 46 -6.048 -2.863 6.566 1.00 0.00 A ATOM 674 HB2 GLN A 46 -6.062 -0.039 5.499 1.00 0.00 A ATOM 675 HB1 GLN A 46 -4.719 -1.153 5.282 1.00 0.00 A ATOM 676 HE21 GLN A 46 -4.920 -1.961 2.209 1.00 0.00 A ATOM 677 HE22 GLN A 46 -4.601 -3.657 2.295 1.00 0.00 A ATOM 678 HG2 GLN A 46 -7.496 -1.849 4.401 1.00 0.00 A ATOM 679 HG1 GLN A 46 -6.401 -0.917 3.381 1.00 0.00 A ATOM 680 N GLN A 46 -7.580 -1.557 7.018 1.00 0.00 A ATOM 681 NE2 GLN A 46 -5.033 -2.842 2.625 1.00 0.00 A ATOM 682 O GLN A 46 -5.656 -0.485 8.645 1.00 0.00 A ATOM 683 OE1 GLN A 46 -6.010 -3.997 4.284 1.00 0.00 A ATOM 684 C PHE A 47 -1.762 -1.242 8.370 1.00 0.00 A ATOM 685 CA PHE A 47 -3.127 -1.572 8.967 1.00 0.00 A ATOM 686 CB PHE A 47 -2.994 -2.721 9.968 1.00 0.00 A ATOM 687 CD1 PHE A 47 -2.505 -1.506 12.108 1.00 0.00 A ATOM 688 CD2 PHE A 47 -0.855 -2.997 11.250 1.00 0.00 A ATOM 689 CE1 PHE A 47 -1.684 -1.210 13.180 1.00 0.00 A ATOM 690 CE2 PHE A 47 -0.029 -2.705 12.320 1.00 0.00 A ATOM 691 CG PHE A 47 -2.100 -2.402 11.132 1.00 0.00 A ATOM 692 CZ PHE A 47 -0.445 -1.811 13.286 1.00 0.00 A ATOM 693 HN PHE A 47 -3.836 -2.597 7.255 1.00 0.00 A ATOM 694 HA PHE A 47 -3.502 -0.700 9.480 1.00 0.00 A ATOM 695 HB2 PHE A 47 -3.971 -2.965 10.358 1.00 0.00 A ATOM 696 HB1 PHE A 47 -2.587 -3.584 9.463 1.00 0.00 A ATOM 697 HD1 PHE A 47 -3.475 -1.036 12.027 1.00 0.00 A ATOM 698 HD2 PHE A 47 -0.528 -3.698 10.494 1.00 0.00 A ATOM 699 HE1 PHE A 47 -2.012 -0.510 13.935 1.00 0.00 A ATOM 700 HE2 PHE A 47 0.939 -3.177 12.399 1.00 0.00 A ATOM 701 HZ PHE A 47 0.198 -1.581 14.122 1.00 0.00 A ATOM 702 N PHE A 47 -4.082 -1.920 7.921 1.00 0.00 A ATOM 703 O PHE A 47 -1.190 -2.037 7.624 1.00 0.00 A ATOM 704 C GLY A 48 0.514 1.664 8.791 1.00 0.00 A ATOM 705 CA GLY A 48 0.047 0.352 8.191 1.00 0.00 A ATOM 706 HN GLY A 48 -1.748 0.530 9.301 1.00 0.00 A ATOM 707 HA2 GLY A 48 0.774 -0.414 8.416 1.00 0.00 A ATOM 708 HA1 GLY A 48 -0.023 0.465 7.119 1.00 0.00 A ATOM 709 N GLY A 48 -1.246 -0.063 8.703 1.00 0.00 A ATOM 710 O GLY A 48 -0.155 2.232 9.654 1.00 0.00 A ATOM 711 C SER A 49 2.288 4.443 7.731 1.00 0.00 A ATOM 712 CA SER A 49 2.225 3.394 8.837 1.00 0.00 A ATOM 713 CB SER A 49 3.623 3.158 9.412 1.00 0.00 A ATOM 714 HN SER A 49 2.153 1.645 7.646 1.00 0.00 A ATOM 715 HA SER A 49 1.578 3.755 9.622 1.00 0.00 A ATOM 716 HB2 SER A 49 4.098 2.349 8.877 1.00 0.00 A ATOM 717 HB1 SER A 49 4.211 4.057 9.301 1.00 0.00 A ATOM 718 HG SER A 49 2.718 2.394 10.973 1.00 0.00 A ATOM 719 N SER A 49 1.666 2.144 8.335 1.00 0.00 A ATOM 720 O SER A 49 2.494 4.118 6.562 1.00 0.00 A ATOM 721 OG SER A 49 3.559 2.820 10.786 1.00 0.00 A ATOM 722 C ALA A 50 3.283 7.770 7.472 1.00 0.00 A ATOM 723 CA ALA A 50 2.148 6.803 7.152 1.00 0.00 A ATOM 724 CB ALA A 50 0.815 7.536 7.136 1.00 0.00 A ATOM 725 HN ALA A 50 1.950 5.901 9.056 1.00 0.00 A ATOM 726 HA ALA A 50 2.312 6.383 6.170 1.00 0.00 A ATOM 727 HB1 ALA A 50 0.973 8.561 6.832 1.00 0.00 A ATOM 728 HB2 ALA A 50 0.147 7.052 6.439 1.00 0.00 A ATOM 729 HB3 ALA A 50 0.382 7.516 8.124 1.00 0.00 A ATOM 730 N ALA A 50 2.110 5.705 8.110 1.00 0.00 A ATOM 731 O ALA A 50 3.196 8.962 7.180 1.00 0.00 A ATOM 732 C GLY A 51 6.000 7.800 9.821 1.00 0.00 A ATOM 733 CA GLY A 51 5.483 8.082 8.424 1.00 0.00 A ATOM 734 HN GLY A 51 4.361 6.291 8.283 1.00 0.00 A ATOM 735 HA2 GLY A 51 6.278 7.904 7.715 1.00 0.00 A ATOM 736 HA1 GLY A 51 5.187 9.119 8.365 1.00 0.00 A ATOM 737 N GLY A 51 4.347 7.249 8.074 1.00 0.00 A ATOM 738 O GLY A 51 7.090 7.255 9.989 1.00 0.00 A ATOM 739 C GLY A 52 4.499 7.375 13.049 1.00 0.00 A ATOM 740 CA GLY A 52 5.618 7.951 12.204 1.00 0.00 A ATOM 741 HN GLY A 52 4.356 8.604 10.634 1.00 0.00 A ATOM 742 HA2 GLY A 52 6.454 7.267 12.217 1.00 0.00 A ATOM 743 HA1 GLY A 52 5.929 8.892 12.633 1.00 0.00 A ATOM 744 N GLY A 52 5.215 8.173 10.828 1.00 0.00 A ATOM 745 O GLY A 52 4.748 6.616 13.986 1.00 0.00 A ATOM 746 C ARG A 53 1.486 6.041 12.765 1.00 0.00 A ATOM 747 CA ARG A 53 2.103 7.252 13.457 1.00 0.00 A ATOM 748 CB ARG A 53 1.060 8.363 13.593 1.00 0.00 A ATOM 749 CD ARG A 53 0.439 10.590 14.577 1.00 0.00 A ATOM 750 CG ARG A 53 1.481 9.483 14.530 1.00 0.00 A ATOM 751 CZ ARG A 53 0.321 12.945 15.273 1.00 0.00 A ATOM 752 HN ARG A 53 3.130 8.344 11.962 1.00 0.00 A ATOM 753 HA ARG A 53 2.435 6.959 14.442 1.00 0.00 A ATOM 754 HB2 ARG A 53 0.875 8.789 12.618 1.00 0.00 A ATOM 755 HB1 ARG A 53 0.143 7.934 13.969 1.00 0.00 A ATOM 756 HD2 ARG A 53 -0.038 10.660 13.611 1.00 0.00 A ATOM 757 HD1 ARG A 53 -0.298 10.340 15.325 1.00 0.00 A ATOM 758 HE ARG A 53 2.006 11.965 14.853 1.00 0.00 A ATOM 759 HG2 ARG A 53 1.607 9.080 15.524 1.00 0.00 A ATOM 760 HG1 ARG A 53 2.417 9.895 14.184 1.00 0.00 A ATOM 761 HH11 ARG A 53 -1.463 12.006 15.143 1.00 0.00 A ATOM 762 HH12 ARG A 53 -1.533 13.666 15.633 1.00 0.00 A ATOM 763 HH21 ARG A 53 1.927 14.151 15.497 1.00 0.00 A ATOM 764 HH22 ARG A 53 0.396 14.886 15.833 1.00 0.00 A ATOM 765 N ARG A 53 3.264 7.736 12.719 1.00 0.00 A ATOM 766 NE ARG A 53 1.031 11.884 14.907 1.00 0.00 A ATOM 767 NH1 ARG A 53 -1.000 12.866 15.356 1.00 0.00 A ATOM 768 NH2 ARG A 53 0.931 14.088 15.558 1.00 0.00 A ATOM 769 O ARG A 53 1.532 5.922 11.541 1.00 0.00 A ATOM 770 C SER A 54 -1.186 3.864 13.423 1.00 0.00 A ATOM 771 CA SER A 54 0.285 3.939 13.022 1.00 0.00 A ATOM 772 CB SER A 54 1.024 2.694 13.516 1.00 0.00 A ATOM 773 HN SER A 54 0.903 5.295 14.526 1.00 0.00 A ATOM 774 HA SER A 54 0.350 3.983 11.945 1.00 0.00 A ATOM 775 HB2 SER A 54 0.558 1.814 13.101 1.00 0.00 A ATOM 776 HB1 SER A 54 2.055 2.741 13.196 1.00 0.00 A ATOM 777 HG SER A 54 1.007 3.490 15.306 1.00 0.00 A ATOM 778 N SER A 54 0.908 5.144 13.558 1.00 0.00 A ATOM 779 O SER A 54 -1.541 4.118 14.573 1.00 0.00 A ATOM 780 OG SER A 54 0.987 2.607 14.930 1.00 0.00 A ATOM 781 C GLY A 55 -4.184 2.561 11.710 1.00 0.00 A ATOM 782 CA GLY A 55 -3.459 3.411 12.734 1.00 0.00 A ATOM 783 HN GLY A 55 -1.696 3.323 11.564 1.00 0.00 A ATOM 784 HA2 GLY A 55 -3.597 2.974 13.712 1.00 0.00 A ATOM 785 HA1 GLY A 55 -3.887 4.402 12.730 1.00 0.00 A ATOM 786 N GLY A 55 -2.037 3.513 12.463 1.00 0.00 A ATOM 787 O GLY A 55 -3.570 2.037 10.779 1.00 0.00 A ATOM 788 C LEU A 56 -7.099 2.524 10.022 1.00 0.00 A ATOM 789 CA LEU A 56 -6.305 1.626 10.965 1.00 0.00 A ATOM 790 CB LEU A 56 -7.258 0.721 11.749 1.00 0.00 A ATOM 791 CD1 LEU A 56 -7.598 -1.233 13.281 1.00 0.00 A ATOM 792 CD2 LEU A 56 -6.379 -1.541 11.119 1.00 0.00 A ATOM 793 CG LEU A 56 -6.663 -0.587 12.271 1.00 0.00 A ATOM 794 HN LEU A 56 -5.927 2.861 12.642 1.00 0.00 A ATOM 795 HA LEU A 56 -5.637 1.011 10.380 1.00 0.00 A ATOM 796 HB2 LEU A 56 -7.621 1.281 12.597 1.00 0.00 A ATOM 797 HB1 LEU A 56 -8.086 0.475 11.101 1.00 0.00 A ATOM 798 HD11 LEU A 56 -8.182 -0.468 13.772 1.00 0.00 A ATOM 799 HD12 LEU A 56 -7.018 -1.770 14.017 1.00 0.00 A ATOM 800 HD13 LEU A 56 -8.259 -1.920 12.773 1.00 0.00 A ATOM 801 HD21 LEU A 56 -6.634 -2.548 11.415 1.00 0.00 A ATOM 802 HD22 LEU A 56 -5.330 -1.495 10.864 1.00 0.00 A ATOM 803 HD23 LEU A 56 -6.972 -1.256 10.262 1.00 0.00 A ATOM 804 HG LEU A 56 -5.727 -0.376 12.770 1.00 0.00 A ATOM 805 N LEU A 56 -5.494 2.421 11.882 1.00 0.00 A ATOM 806 O LEU A 56 -7.975 3.274 10.453 1.00 0.00 A ATOM 807 C PHE A 57 -8.321 2.366 6.813 1.00 0.00 A ATOM 808 CA PHE A 57 -7.474 3.245 7.728 1.00 0.00 A ATOM 809 CB PHE A 57 -6.460 4.037 6.899 1.00 0.00 A ATOM 810 CD1 PHE A 57 -4.388 2.624 6.972 1.00 0.00 A ATOM 811 CD2 PHE A 57 -5.488 2.913 4.877 1.00 0.00 A ATOM 812 CE1 PHE A 57 -3.433 1.830 6.364 1.00 0.00 A ATOM 813 CE2 PHE A 57 -4.537 2.120 4.263 1.00 0.00 A ATOM 814 CG PHE A 57 -5.425 3.174 6.236 1.00 0.00 A ATOM 815 CZ PHE A 57 -3.509 1.577 5.009 1.00 0.00 A ATOM 816 HN PHE A 57 -6.081 1.824 8.450 1.00 0.00 A ATOM 817 HA PHE A 57 -8.122 3.937 8.244 1.00 0.00 A ATOM 818 HB2 PHE A 57 -6.983 4.579 6.126 1.00 0.00 A ATOM 819 HB1 PHE A 57 -5.949 4.737 7.542 1.00 0.00 A ATOM 820 HD1 PHE A 57 -4.328 2.820 8.033 1.00 0.00 A ATOM 821 HD2 PHE A 57 -6.293 3.337 4.293 1.00 0.00 A ATOM 822 HE1 PHE A 57 -2.630 1.407 6.949 1.00 0.00 A ATOM 823 HE2 PHE A 57 -4.599 1.924 3.203 1.00 0.00 A ATOM 824 HZ PHE A 57 -2.764 0.958 4.531 1.00 0.00 A ATOM 825 N PHE A 57 -6.789 2.441 8.733 1.00 0.00 A ATOM 826 O PHE A 57 -8.041 1.184 6.612 1.00 0.00 A ATOM 827 C PRO A 58 -9.640 1.911 4.004 1.00 0.00 A ATOM 828 CA PRO A 58 -10.294 2.245 5.341 1.00 0.00 A ATOM 829 CB PRO A 58 -11.442 3.238 5.142 1.00 0.00 A ATOM 830 CD PRO A 58 -9.778 4.361 6.439 1.00 0.00 A ATOM 831 CG PRO A 58 -10.834 4.575 5.391 1.00 0.00 A ATOM 832 HA PRO A 58 -10.673 1.339 5.791 1.00 0.00 A ATOM 833 HB2 PRO A 58 -11.820 3.156 4.132 1.00 0.00 A ATOM 834 HB1 PRO A 58 -12.232 3.026 5.847 1.00 0.00 A ATOM 835 HD2 PRO A 58 -8.941 5.023 6.272 1.00 0.00 A ATOM 836 HD1 PRO A 58 -10.189 4.512 7.426 1.00 0.00 A ATOM 837 HG2 PRO A 58 -10.390 4.951 4.482 1.00 0.00 A ATOM 838 HG1 PRO A 58 -11.588 5.258 5.753 1.00 0.00 A ATOM 839 N PRO A 58 -9.383 2.956 6.244 1.00 0.00 A ATOM 840 O PRO A 58 -8.852 2.694 3.475 1.00 0.00 A ATOM 841 C ALA A 59 -10.304 0.753 1.025 1.00 0.00 A ATOM 842 CA ALA A 59 -9.421 0.308 2.187 1.00 0.00 A ATOM 843 CB ALA A 59 -9.251 -1.204 2.174 1.00 0.00 A ATOM 844 HN ALA A 59 -10.608 0.163 3.933 1.00 0.00 A ATOM 845 HA ALA A 59 -8.444 0.757 2.075 1.00 0.00 A ATOM 846 HB1 ALA A 59 -9.397 -1.573 1.169 1.00 0.00 A ATOM 847 HB2 ALA A 59 -8.256 -1.456 2.509 1.00 0.00 A ATOM 848 HB3 ALA A 59 -9.978 -1.653 2.833 1.00 0.00 A ATOM 849 N ALA A 59 -9.974 0.744 3.463 1.00 0.00 A ATOM 850 O ALA A 59 -10.266 0.166 -0.056 1.00 0.00 A ATOM 851 C ASP A 60 -11.574 3.722 -0.188 1.00 0.00 A ATOM 852 CA ASP A 60 -11.991 2.316 0.229 1.00 0.00 A ATOM 853 CB ASP A 60 -13.435 2.327 0.736 1.00 0.00 A ATOM 854 CG ASP A 60 -14.445 2.324 -0.395 1.00 0.00 A ATOM 855 HN ASP A 60 -11.083 2.218 2.140 1.00 0.00 A ATOM 856 HA ASP A 60 -11.926 1.665 -0.629 1.00 0.00 A ATOM 857 HB2 ASP A 60 -13.602 1.452 1.346 1.00 0.00 A ATOM 858 HB1 ASP A 60 -13.592 3.213 1.333 1.00 0.00 A ATOM 859 N ASP A 60 -11.098 1.792 1.257 1.00 0.00 A ATOM 860 O ASP A 60 -12.224 4.351 -1.024 1.00 0.00 A ATOM 861 OD1 ASP A 60 -14.124 2.855 -1.478 1.00 0.00 A ATOM 862 OD2 ASP A 60 -15.556 1.790 -0.196 1.00 0.00 A ATOM 863 C ILE A 61 -8.503 5.500 -0.270 1.00 0.00 A ATOM 864 CA ILE A 61 -9.984 5.542 0.089 1.00 0.00 A ATOM 865 CB ILE A 61 -10.187 6.511 1.270 1.00 0.00 A ATOM 866 CD1 ILE A 61 -9.270 7.169 3.551 1.00 0.00 A ATOM 867 CG1 ILE A 61 -9.167 6.224 2.374 1.00 0.00 A ATOM 868 CG2 ILE A 61 -11.605 6.399 1.809 1.00 0.00 A ATOM 869 HN ILE A 61 -10.012 3.662 1.058 1.00 0.00 A ATOM 870 HA ILE A 61 -10.539 5.918 -0.758 1.00 0.00 A ATOM 871 HB ILE A 61 -10.043 7.518 0.909 1.00 0.00 A ATOM 872 HD11 ILE A 61 -10.177 6.964 4.100 1.00 0.00 A ATOM 873 HD12 ILE A 61 -8.417 7.032 4.199 1.00 0.00 A ATOM 874 HD13 ILE A 61 -9.290 8.189 3.193 1.00 0.00 A ATOM 875 HG12 ILE A 61 -9.315 5.221 2.740 1.00 0.00 A ATOM 876 HG11 ILE A 61 -8.171 6.310 1.964 1.00 0.00 A ATOM 877 HG21 ILE A 61 -12.296 6.822 1.095 1.00 0.00 A ATOM 878 HG22 ILE A 61 -11.848 5.359 1.969 1.00 0.00 A ATOM 879 HG23 ILE A 61 -11.679 6.935 2.743 1.00 0.00 A ATOM 880 N ILE A 61 -10.487 4.210 0.400 1.00 0.00 A ATOM 881 O ILE A 61 -7.850 6.538 -0.382 1.00 0.00 A ATOM 882 C VAL A 62 -6.419 3.185 -2.000 1.00 0.00 A ATOM 883 CA VAL A 62 -6.573 4.114 -0.801 1.00 0.00 A ATOM 884 CB VAL A 62 -5.768 3.546 0.382 1.00 0.00 A ATOM 885 CG1 VAL A 62 -5.811 4.500 1.565 1.00 0.00 A ATOM 886 CG2 VAL A 62 -6.294 2.173 0.774 1.00 0.00 A ATOM 887 HN VAL A 62 -8.548 3.503 -0.348 1.00 0.00 A ATOM 888 HA VAL A 62 -6.166 5.083 -1.054 1.00 0.00 A ATOM 889 HB VAL A 62 -4.738 3.438 0.072 1.00 0.00 A ATOM 890 HG11 VAL A 62 -6.244 5.439 1.254 1.00 0.00 A ATOM 891 HG12 VAL A 62 -6.410 4.069 2.354 1.00 0.00 A ATOM 892 HG13 VAL A 62 -4.807 4.670 1.927 1.00 0.00 A ATOM 893 HG21 VAL A 62 -7.358 2.132 0.593 1.00 0.00 A ATOM 894 HG22 VAL A 62 -5.799 1.415 0.184 1.00 0.00 A ATOM 895 HG23 VAL A 62 -6.099 1.998 1.821 1.00 0.00 A ATOM 896 N VAL A 62 -7.977 4.293 -0.451 1.00 0.00 A ATOM 897 O VAL A 62 -7.194 2.244 -2.171 1.00 0.00 A ATOM 898 C GLN A 63 -3.729 2.114 -4.009 1.00 0.00 A ATOM 899 CA GLN A 63 -5.159 2.643 -4.010 1.00 0.00 A ATOM 900 CB GLN A 63 -5.413 3.459 -5.279 1.00 0.00 A ATOM 901 CD GLN A 63 -4.427 5.031 -6.994 1.00 0.00 A ATOM 902 CG GLN A 63 -4.299 4.443 -5.602 1.00 0.00 A ATOM 903 HN GLN A 63 -4.831 4.220 -2.636 1.00 0.00 A ATOM 904 HA GLN A 63 -5.840 1.806 -3.990 1.00 0.00 A ATOM 905 HB2 GLN A 63 -5.519 2.782 -6.113 1.00 0.00 A ATOM 906 HB1 GLN A 63 -6.330 4.015 -5.158 1.00 0.00 A ATOM 907 HE21 GLN A 63 -3.197 6.515 -6.505 1.00 0.00 A ATOM 908 HE22 GLN A 63 -3.804 6.544 -8.123 1.00 0.00 A ATOM 909 HG2 GLN A 63 -4.328 5.248 -4.884 1.00 0.00 A ATOM 910 HG1 GLN A 63 -3.352 3.930 -5.529 1.00 0.00 A ATOM 911 N GLN A 63 -5.414 3.456 -2.827 1.00 0.00 A ATOM 912 NE2 GLN A 63 -3.741 6.143 -7.232 1.00 0.00 A ATOM 913 O GLN A 63 -2.811 2.735 -3.471 1.00 0.00 A ATOM 914 OE1 GLN A 63 -5.134 4.492 -7.846 1.00 0.00 A ATOM 915 C PRO A 64 -1.263 1.054 -5.630 1.00 0.00 A ATOM 916 CA PRO A 64 -2.215 0.300 -4.708 1.00 0.00 A ATOM 917 CB PRO A 64 -2.528 -1.085 -5.280 1.00 0.00 A ATOM 918 CD PRO A 64 -4.579 0.143 -5.287 1.00 0.00 A ATOM 919 CG PRO A 64 -3.801 -0.905 -6.033 1.00 0.00 A ATOM 920 HA PRO A 64 -1.762 0.195 -3.733 1.00 0.00 A ATOM 921 HB2 PRO A 64 -1.724 -1.399 -5.931 1.00 0.00 A ATOM 922 HB1 PRO A 64 -2.644 -1.794 -4.474 1.00 0.00 A ATOM 923 HD2 PRO A 64 -5.149 0.751 -5.974 1.00 0.00 A ATOM 924 HD1 PRO A 64 -5.230 -0.318 -4.559 1.00 0.00 A ATOM 925 HG2 PRO A 64 -3.589 -0.570 -7.037 1.00 0.00 A ATOM 926 HG1 PRO A 64 -4.350 -1.835 -6.054 1.00 0.00 A ATOM 927 N PRO A 64 -3.532 0.939 -4.625 1.00 0.00 A ATOM 928 O PRO A 64 -1.682 1.635 -6.631 1.00 0.00 A ATOM 929 C ALA A 65 2.365 0.980 -6.029 1.00 0.00 A ATOM 930 CA ALA A 65 1.033 1.720 -6.085 1.00 0.00 A ATOM 931 CB ALA A 65 1.204 3.155 -5.609 1.00 0.00 A ATOM 932 HN ALA A 65 0.294 0.559 -4.478 1.00 0.00 A ATOM 933 HA ALA A 65 0.689 1.745 -7.109 1.00 0.00 A ATOM 934 HB1 ALA A 65 0.249 3.542 -5.285 1.00 0.00 A ATOM 935 HB2 ALA A 65 1.902 3.180 -4.786 1.00 0.00 A ATOM 936 HB3 ALA A 65 1.581 3.760 -6.420 1.00 0.00 A ATOM 937 N ALA A 65 0.021 1.039 -5.287 1.00 0.00 A ATOM 938 O ALA A 65 2.713 0.384 -5.010 1.00 0.00 A ATOM 939 C ALA A 66 5.266 0.699 -6.000 1.00 0.00 A ATOM 940 CA ALA A 66 4.401 0.356 -7.207 1.00 0.00 A ATOM 941 CB ALA A 66 5.115 0.735 -8.496 1.00 0.00 A ATOM 942 HN ALA A 66 2.775 1.513 -7.912 1.00 0.00 A ATOM 943 HA ALA A 66 4.228 -0.711 -7.222 1.00 0.00 A ATOM 944 HB1 ALA A 66 6.084 1.152 -8.260 1.00 0.00 A ATOM 945 HB2 ALA A 66 5.241 -0.144 -9.110 1.00 0.00 A ATOM 946 HB3 ALA A 66 4.528 1.467 -9.030 1.00 0.00 A ATOM 947 N ALA A 66 3.107 1.021 -7.132 1.00 0.00 A ATOM 948 O ALA A 66 5.092 1.746 -5.377 1.00 0.00 A ATOM 949 C ALA A 67 8.279 0.895 -4.933 1.00 0.00 A ATOM 950 CA ALA A 67 7.092 0.020 -4.541 1.00 0.00 A ATOM 951 CB ALA A 67 7.576 -1.315 -3.996 1.00 0.00 A ATOM 952 HN ALA A 67 6.289 -1.006 -6.209 1.00 0.00 A ATOM 953 HA ALA A 67 6.532 0.518 -3.763 1.00 0.00 A ATOM 954 HB1 ALA A 67 7.046 -2.117 -4.489 1.00 0.00 A ATOM 955 HB2 ALA A 67 8.635 -1.416 -4.179 1.00 0.00 A ATOM 956 HB3 ALA A 67 7.388 -1.359 -2.933 1.00 0.00 A ATOM 957 N ALA A 67 6.199 -0.190 -5.674 1.00 0.00 A ATOM 958 O ALA A 67 8.793 0.822 -6.049 1.00 0.00 A ATOM 959 C PRO A 68 11.183 1.904 -4.317 1.00 0.00 A ATOM 960 CA PRO A 68 9.856 2.648 -4.219 1.00 0.00 A ATOM 961 CB PRO A 68 9.839 3.550 -2.982 1.00 0.00 A ATOM 962 CD PRO A 68 8.160 1.883 -2.642 1.00 0.00 A ATOM 963 CG PRO A 68 9.173 2.735 -1.928 1.00 0.00 A ATOM 964 HA PRO A 68 9.714 3.248 -5.106 1.00 0.00 A ATOM 965 HB2 PRO A 68 10.853 3.804 -2.705 1.00 0.00 A ATOM 966 HB1 PRO A 68 9.282 4.450 -3.196 1.00 0.00 A ATOM 967 HD2 PRO A 68 8.070 0.921 -2.160 1.00 0.00 A ATOM 968 HD1 PRO A 68 7.203 2.382 -2.674 1.00 0.00 A ATOM 969 HG2 PRO A 68 9.901 2.114 -1.429 1.00 0.00 A ATOM 970 HG1 PRO A 68 8.682 3.385 -1.218 1.00 0.00 A ATOM 971 N PRO A 68 8.725 1.743 -3.994 1.00 0.00 A ATOM 972 O PRO A 68 12.211 2.491 -4.656 1.00 0.00 A ATOM 973 C ASP A 69 12.349 -1.100 -5.319 1.00 0.00 A ATOM 974 CA ASP A 69 12.355 -0.215 -4.076 1.00 0.00 A ATOM 975 CB ASP A 69 12.465 -1.080 -2.819 1.00 0.00 A ATOM 976 CG ASP A 69 11.192 -1.853 -2.535 1.00 0.00 A ATOM 977 HN ASP A 69 10.304 0.199 -3.756 1.00 0.00 A ATOM 978 HA ASP A 69 13.209 0.444 -4.123 1.00 0.00 A ATOM 979 HB2 ASP A 69 13.272 -1.787 -2.946 1.00 0.00 A ATOM 980 HB1 ASP A 69 12.677 -0.446 -1.971 1.00 0.00 A ATOM 981 N ASP A 69 11.154 0.610 -4.019 1.00 0.00 A ATOM 982 O ASP A 69 11.290 -1.492 -5.809 1.00 0.00 A ATOM 983 OD1 ASP A 69 10.544 -2.306 -3.503 1.00 0.00 A ATOM 984 OD2 ASP A 69 10.844 -2.006 -1.346 1.00 0.00 A ATOM 985 C PHE A 70 14.649 -3.391 -6.764 1.00 0.00 A ATOM 986 CA PHE A 70 13.670 -2.247 -7.011 1.00 0.00 A ATOM 987 CB PHE A 70 14.137 -1.409 -8.203 1.00 0.00 A ATOM 988 CD1 PHE A 70 12.136 0.093 -8.398 1.00 0.00 A ATOM 989 CD2 PHE A 70 12.821 -1.138 -10.322 1.00 0.00 A ATOM 990 CE1 PHE A 70 11.097 0.650 -9.119 1.00 0.00 A ATOM 991 CE2 PHE A 70 11.784 -0.584 -11.049 1.00 0.00 A ATOM 992 CG PHE A 70 13.009 -0.806 -8.990 1.00 0.00 A ATOM 993 CZ PHE A 70 10.920 0.310 -10.446 1.00 0.00 A ATOM 994 HN PHE A 70 14.347 -1.068 -5.388 1.00 0.00 A ATOM 995 HA PHE A 70 12.699 -2.662 -7.232 1.00 0.00 A ATOM 996 HB2 PHE A 70 14.759 -0.602 -7.845 1.00 0.00 A ATOM 997 HB1 PHE A 70 14.712 -2.033 -8.869 1.00 0.00 A ATOM 998 HD1 PHE A 70 12.273 0.359 -7.359 1.00 0.00 A ATOM 999 HD2 PHE A 70 13.495 -1.837 -10.794 1.00 0.00 A ATOM 1000 HE1 PHE A 70 10.423 1.349 -8.645 1.00 0.00 A ATOM 1001 HE2 PHE A 70 11.648 -0.851 -12.086 1.00 0.00 A ATOM 1002 HZ PHE A 70 10.110 0.745 -11.012 1.00 0.00 A ATOM 1003 N PHE A 70 13.538 -1.410 -5.824 1.00 0.00 A ATOM 1004 O PHE A 70 15.827 -3.165 -6.487 1.00 0.00 A ATOM 1005 C SER A 71 15.477 -6.366 -7.978 1.00 0.00 A ATOM 1006 CA SER A 71 14.983 -5.799 -6.651 1.00 0.00 A ATOM 1007 CB SER A 71 14.197 -6.868 -5.888 1.00 0.00 A ATOM 1008 HN SER A 71 13.206 -4.735 -7.090 1.00 0.00 A ATOM 1009 HA SER A 71 15.836 -5.501 -6.060 1.00 0.00 A ATOM 1010 HB2 SER A 71 13.746 -6.424 -5.014 1.00 0.00 A ATOM 1011 HB1 SER A 71 13.425 -7.269 -6.528 1.00 0.00 A ATOM 1012 HG SER A 71 15.767 -8.021 -6.102 1.00 0.00 A ATOM 1013 N SER A 71 14.153 -4.620 -6.867 1.00 0.00 A ATOM 1014 O SER A 71 14.690 -6.847 -8.793 1.00 0.00 A ATOM 1015 OG SER A 71 15.045 -7.927 -5.476 1.00 0.00 A ATOM 1016 C PHE A 72 16.753 -8.135 -9.829 1.00 0.00 A ATOM 1017 CA PHE A 72 17.390 -6.811 -9.416 1.00 0.00 A ATOM 1018 CB PHE A 72 18.898 -6.993 -9.234 1.00 0.00 A ATOM 1019 CD1 PHE A 72 20.016 -5.087 -10.423 1.00 0.00 A ATOM 1020 CD2 PHE A 72 20.026 -5.096 -8.039 1.00 0.00 A ATOM 1021 CE1 PHE A 72 20.718 -3.896 -10.425 1.00 0.00 A ATOM 1022 CE2 PHE A 72 20.728 -3.906 -8.034 1.00 0.00 A ATOM 1023 CG PHE A 72 19.661 -5.699 -9.232 1.00 0.00 A ATOM 1024 CZ PHE A 72 21.075 -3.306 -9.229 1.00 0.00 A ATOM 1025 HN PHE A 72 17.365 -5.910 -7.501 1.00 0.00 A ATOM 1026 HA PHE A 72 17.215 -6.083 -10.194 1.00 0.00 A ATOM 1027 HB2 PHE A 72 19.082 -7.487 -8.292 1.00 0.00 A ATOM 1028 HB1 PHE A 72 19.279 -7.604 -10.037 1.00 0.00 A ATOM 1029 HD1 PHE A 72 19.737 -5.549 -11.360 1.00 0.00 A ATOM 1030 HD2 PHE A 72 19.756 -5.565 -7.104 1.00 0.00 A ATOM 1031 HE1 PHE A 72 20.988 -3.430 -11.361 1.00 0.00 A ATOM 1032 HE2 PHE A 72 21.006 -3.446 -7.098 1.00 0.00 A ATOM 1033 HZ PHE A 72 21.624 -2.375 -9.228 1.00 0.00 A ATOM 1034 N PHE A 72 16.788 -6.305 -8.188 1.00 0.00 A ATOM 1035 O PHE A 72 16.230 -8.872 -8.993 1.00 0.00 A ATOM 1036 C SER A 73 16.648 -9.885 -13.098 1.00 0.00 A ATOM 1037 CA SER A 73 16.225 -9.662 -11.649 1.00 0.00 A ATOM 1038 CB SER A 73 14.698 -9.618 -11.553 1.00 0.00 A ATOM 1039 HN SER A 73 17.231 -7.801 -11.741 1.00 0.00 A ATOM 1040 HA SER A 73 16.591 -10.481 -11.049 1.00 0.00 A ATOM 1041 HB2 SER A 73 14.403 -9.707 -10.519 1.00 0.00 A ATOM 1042 HB1 SER A 73 14.342 -8.679 -11.950 1.00 0.00 A ATOM 1043 HG SER A 73 13.320 -10.360 -12.731 1.00 0.00 A ATOM 1044 N SER A 73 16.800 -8.429 -11.124 1.00 0.00 A ATOM 1045 O SER A 73 16.917 -8.934 -13.833 1.00 0.00 A ATOM 1046 OG SER A 73 14.110 -10.677 -12.288 1.00 0.00 A ATOM 1047 C LYS A 74 16.500 -10.520 -15.870 1.00 0.00 A ATOM 1048 CA LYS A 74 17.094 -11.500 -14.864 1.00 0.00 A ATOM 1049 CB LYS A 74 16.641 -12.924 -15.194 1.00 0.00 A ATOM 1050 CD LYS A 74 16.345 -14.705 -16.941 1.00 0.00 A ATOM 1051 CE LYS A 74 17.178 -15.813 -16.317 1.00 0.00 A ATOM 1052 CG LYS A 74 16.920 -13.333 -16.630 1.00 0.00 A ATOM 1053 HN LYS A 74 16.479 -11.864 -12.871 1.00 0.00 A ATOM 1054 HA LYS A 74 18.171 -11.451 -14.924 1.00 0.00 A ATOM 1055 HB2 LYS A 74 17.154 -13.613 -14.539 1.00 0.00 A ATOM 1056 HB1 LYS A 74 15.577 -13.000 -15.021 1.00 0.00 A ATOM 1057 HD2 LYS A 74 15.340 -14.761 -16.550 1.00 0.00 A ATOM 1058 HD1 LYS A 74 16.324 -14.842 -18.013 1.00 0.00 A ATOM 1059 HE2 LYS A 74 18.223 -15.564 -16.423 1.00 0.00 A ATOM 1060 HE1 LYS A 74 16.930 -15.885 -15.268 1.00 0.00 A ATOM 1061 HG2 LYS A 74 16.474 -12.608 -17.295 1.00 0.00 A ATOM 1062 HG1 LYS A 74 17.990 -13.357 -16.787 1.00 0.00 A ATOM 1063 HZ1 LYS A 74 16.036 -17.536 -16.613 1.00 0.00 A ATOM 1064 HZ2 LYS A 74 17.702 -17.788 -16.753 1.00 0.00 A ATOM 1065 HZ3 LYS A 74 16.857 -17.013 -17.997 1.00 0.00 A ATOM 1066 N LYS A 74 16.705 -11.149 -13.503 1.00 0.00 A ATOM 1067 NZ LYS A 74 16.926 -17.130 -16.966 1.00 0.00 A ATOM 1068 O LYS A 74 15.409 -9.989 -15.662 1.00 0.00 A ATOM 1069 C GLU A 75 15.798 -10.067 -18.951 1.00 0.00 A ATOM 1070 CA GLU A 75 16.765 -9.370 -17.998 1.00 0.00 A ATOM 1071 CB GLU A 75 17.957 -8.814 -18.781 1.00 0.00 A ATOM 1072 CD GLU A 75 18.490 -7.424 -20.822 1.00 0.00 A ATOM 1073 CG GLU A 75 17.630 -7.564 -19.581 1.00 0.00 A ATOM 1074 HN GLU A 75 18.085 -10.740 -17.069 1.00 0.00 A ATOM 1075 HA GLU A 75 16.250 -8.553 -17.516 1.00 0.00 A ATOM 1076 HB2 GLU A 75 18.748 -8.575 -18.086 1.00 0.00 A ATOM 1077 HB1 GLU A 75 18.308 -9.572 -19.465 1.00 0.00 A ATOM 1078 HG2 GLU A 75 16.594 -7.606 -19.883 1.00 0.00 A ATOM 1079 HG1 GLU A 75 17.786 -6.699 -18.953 1.00 0.00 A ATOM 1080 N GLU A 75 17.223 -10.286 -16.960 1.00 0.00 A ATOM 1081 O GLU A 75 16.215 -10.712 -19.912 1.00 0.00 A ATOM 1082 OE1 GLU A 75 19.584 -6.830 -20.722 1.00 0.00 A ATOM 1083 OE2 GLU A 75 18.069 -7.909 -21.893 1.00 0.00 A ATOM 1084 C GLN A 76 13.834 -10.434 -20.985 1.00 0.00 A ATOM 1085 CA GLN A 76 13.478 -10.549 -19.507 1.00 0.00 A ATOM 1086 CB GLN A 76 12.120 -9.897 -19.244 1.00 0.00 A ATOM 1087 CD GLN A 76 10.844 -7.740 -18.921 1.00 0.00 A ATOM 1088 CG GLN A 76 12.205 -8.407 -18.955 1.00 0.00 A ATOM 1089 HN GLN A 76 14.235 -9.405 -17.895 1.00 0.00 A ATOM 1090 HA GLN A 76 13.423 -11.594 -19.243 1.00 0.00 A ATOM 1091 HB2 GLN A 76 11.492 -10.038 -20.112 1.00 0.00 A ATOM 1092 HB1 GLN A 76 11.660 -10.380 -18.395 1.00 0.00 A ATOM 1093 HE21 GLN A 76 11.174 -6.920 -20.702 1.00 0.00 A ATOM 1094 HE22 GLN A 76 9.650 -6.553 -19.977 1.00 0.00 A ATOM 1095 HG2 GLN A 76 12.682 -8.266 -17.996 1.00 0.00 A ATOM 1096 HG1 GLN A 76 12.801 -7.938 -19.724 1.00 0.00 A ATOM 1097 N GLN A 76 14.505 -9.931 -18.675 1.00 0.00 A ATOM 1098 NE2 GLN A 76 10.523 -6.995 -19.972 1.00 0.00 A ATOM 1099 O GLN A 76 14.533 -9.508 -21.395 1.00 0.00 A ATOM 1100 OE1 GLN A 76 10.089 -7.892 -17.960 1.00 0.00 A ATOM 1101 C ARG A 77 12.592 -10.537 -23.962 1.00 0.00 A ATOM 1102 CA ARG A 77 13.615 -11.387 -23.214 1.00 0.00 A ATOM 1103 CB ARG A 77 13.596 -12.819 -23.752 1.00 0.00 A ATOM 1104 CD ARG A 77 15.312 -12.909 -25.587 1.00 0.00 A ATOM 1105 CG ARG A 77 13.828 -12.909 -25.252 1.00 0.00 A ATOM 1106 CZ ARG A 77 16.773 -12.450 -27.510 1.00 0.00 A ATOM 1107 HN ARG A 77 12.796 -12.093 -21.395 1.00 0.00 A ATOM 1108 HA ARG A 77 14.597 -10.966 -23.370 1.00 0.00 A ATOM 1109 HB2 ARG A 77 14.369 -13.388 -23.256 1.00 0.00 A ATOM 1110 HB1 ARG A 77 12.636 -13.260 -23.531 1.00 0.00 A ATOM 1111 HD2 ARG A 77 15.815 -12.212 -24.933 1.00 0.00 A ATOM 1112 HD1 ARG A 77 15.704 -13.902 -25.424 1.00 0.00 A ATOM 1113 HE ARG A 77 14.784 -12.305 -27.529 1.00 0.00 A ATOM 1114 HG2 ARG A 77 13.388 -13.823 -25.621 1.00 0.00 A ATOM 1115 HG1 ARG A 77 13.360 -12.062 -25.730 1.00 0.00 A ATOM 1116 HH11 ARG A 77 17.736 -13.010 -25.825 1.00 0.00 A ATOM 1117 HH12 ARG A 77 18.754 -12.684 -27.188 1.00 0.00 A ATOM 1118 HH21 ARG A 77 16.113 -11.872 -29.331 1.00 0.00 A ATOM 1119 HH22 ARG A 77 17.830 -12.036 -29.182 1.00 0.00 A ATOM 1120 N ARG A 77 13.347 -11.381 -21.781 1.00 0.00 A ATOM 1121 NE ARG A 77 15.560 -12.522 -26.973 1.00 0.00 A ATOM 1122 NH1 ARG A 77 17.842 -12.738 -26.781 1.00 0.00 A ATOM 1123 NH2 ARG A 77 16.917 -12.090 -28.779 1.00 0.00 A ATOM 1124 O ARG A 77 11.410 -10.524 -23.617 1.00 0.00 A ATOM 1125 C SER A 78 11.376 -9.797 -26.782 1.00 0.00 A ATOM 1126 CA SER A 78 12.180 -8.973 -25.781 1.00 0.00 A ATOM 1127 CB SER A 78 13.001 -7.914 -26.519 1.00 0.00 A ATOM 1128 HN SER A 78 14.007 -9.881 -25.213 1.00 0.00 A ATOM 1129 HA SER A 78 11.496 -8.481 -25.106 1.00 0.00 A ATOM 1130 HB2 SER A 78 12.359 -7.370 -27.194 1.00 0.00 A ATOM 1131 HB1 SER A 78 13.430 -7.230 -25.800 1.00 0.00 A ATOM 1132 HG SER A 78 13.677 -9.056 -27.960 1.00 0.00 A ATOM 1133 N SER A 78 13.054 -9.829 -24.987 1.00 0.00 A ATOM 1134 O SER A 78 11.714 -10.944 -27.073 1.00 0.00 A ATOM 1135 OG SER A 78 14.049 -8.509 -27.265 1.00 0.00 A ATOM 1136 C GLY A 79 10.254 -10.390 -29.468 1.00 0.00 A ATOM 1137 CA GLY A 79 9.471 -9.896 -28.268 1.00 0.00 A ATOM 1138 HN GLY A 79 10.086 -8.288 -27.036 1.00 0.00 A ATOM 1139 HA2 GLY A 79 9.006 -10.741 -27.782 1.00 0.00 A ATOM 1140 HA1 GLY A 79 8.700 -9.221 -28.609 1.00 0.00 A ATOM 1141 N GLY A 79 10.308 -9.204 -27.305 1.00 0.00 A ATOM 1142 O GLY A 79 10.806 -9.594 -30.228 1.00 0.00 A ATOM 1143 C SER A 80 10.555 -11.732 -32.083 1.00 0.00 A ATOM 1144 CA SER A 80 11.031 -12.306 -30.752 1.00 0.00 A ATOM 1145 CB SER A 80 10.853 -13.826 -30.746 1.00 0.00 A ATOM 1146 HN SER A 80 9.844 -12.290 -28.998 1.00 0.00 A ATOM 1147 HA SER A 80 12.078 -12.075 -30.627 1.00 0.00 A ATOM 1148 HB2 SER A 80 9.810 -14.063 -30.600 1.00 0.00 A ATOM 1149 HB1 SER A 80 11.185 -14.228 -31.692 1.00 0.00 A ATOM 1150 HG SER A 80 12.347 -14.905 -30.082 1.00 0.00 A ATOM 1151 N SER A 80 10.305 -11.707 -29.638 1.00 0.00 A ATOM 1152 O SER A 80 11.357 -11.274 -32.896 1.00 0.00 A ATOM 1153 OG SER A 80 11.607 -14.424 -29.706 1.00 0.00 A ATOM 1154 C GLY A 81 7.828 -12.263 -34.255 1.00 0.00 A ATOM 1155 CA GLY A 81 8.682 -11.241 -33.531 1.00 0.00 A ATOM 1156 HN GLY A 81 8.652 -12.138 -31.613 1.00 0.00 A ATOM 1157 HA2 GLY A 81 8.075 -10.378 -33.301 1.00 0.00 A ATOM 1158 HA1 GLY A 81 9.490 -10.939 -34.181 1.00 0.00 A ATOM 1159 N GLY A 81 9.243 -11.761 -32.298 1.00 0.00 A ATOM 1160 O GLY A 81 8.285 -12.949 -35.170 1.00 0.00 A ATOM 1161 C PRO A 82 5.219 -12.923 -35.864 1.00 0.00 A ATOM 1162 CA PRO A 82 5.611 -13.320 -34.445 1.00 0.00 A ATOM 1163 CB PRO A 82 4.397 -13.248 -33.515 1.00 0.00 A ATOM 1164 CD PRO A 82 5.945 -11.590 -32.758 1.00 0.00 A ATOM 1165 CG PRO A 82 4.479 -11.898 -32.890 1.00 0.00 A ATOM 1166 HA PRO A 82 6.003 -14.326 -34.450 1.00 0.00 A ATOM 1167 HB2 PRO A 82 3.490 -13.363 -34.092 1.00 0.00 A ATOM 1168 HB1 PRO A 82 4.460 -14.030 -32.774 1.00 0.00 A ATOM 1169 HD2 PRO A 82 6.123 -10.535 -32.899 1.00 0.00 A ATOM 1170 HD1 PRO A 82 6.313 -11.912 -31.795 1.00 0.00 A ATOM 1171 HG2 PRO A 82 3.998 -11.170 -33.525 1.00 0.00 A ATOM 1172 HG1 PRO A 82 4.011 -11.916 -31.917 1.00 0.00 A ATOM 1173 N PRO A 82 6.557 -12.376 -33.843 1.00 0.00 A ATOM 1174 O PRO A 82 4.832 -11.781 -36.115 1.00 0.00 A ATOM 1175 C SER A 83 3.482 -13.795 -38.418 1.00 0.00 A ATOM 1176 CA SER A 83 4.980 -13.619 -38.184 1.00 0.00 A ATOM 1177 CB SER A 83 5.765 -14.559 -39.101 1.00 0.00 A ATOM 1178 HN SER A 83 5.635 -14.762 -36.527 1.00 0.00 A ATOM 1179 HA SER A 83 5.250 -12.599 -38.412 1.00 0.00 A ATOM 1180 HB2 SER A 83 6.772 -14.663 -38.728 1.00 0.00 A ATOM 1181 HB1 SER A 83 5.284 -15.527 -39.116 1.00 0.00 A ATOM 1182 HG SER A 83 6.728 -14.041 -40.726 1.00 0.00 A ATOM 1183 N SER A 83 5.321 -13.872 -36.789 1.00 0.00 A ATOM 1184 O SER A 83 2.813 -12.897 -38.928 1.00 0.00 A ATOM 1185 OG SER A 83 5.817 -14.054 -40.424 1.00 0.00 A ATOM 1186 C SER A 84 0.698 -14.432 -37.248 1.00 0.00 A ATOM 1187 CA SER A 84 1.547 -15.257 -38.212 1.00 0.00 A ATOM 1188 CB SER A 84 1.286 -16.748 -37.991 1.00 0.00 A ATOM 1189 HN SER A 84 3.549 -15.636 -37.640 1.00 0.00 A ATOM 1190 HA SER A 84 1.274 -14.999 -39.224 1.00 0.00 A ATOM 1191 HB2 SER A 84 1.843 -17.084 -37.130 1.00 0.00 A ATOM 1192 HB1 SER A 84 0.231 -16.905 -37.820 1.00 0.00 A ATOM 1193 HG SER A 84 1.504 -17.011 -39.920 1.00 0.00 A ATOM 1194 N SER A 84 2.964 -14.960 -38.041 1.00 0.00 A ATOM 1195 O SER A 84 0.821 -14.560 -36.031 1.00 0.00 A ATOM 1196 OG SER A 84 1.685 -17.508 -39.118 1.00 0.00 A ATOM 1197 C GLY A 85 -1.561 -13.491 -35.774 1.00 0.00 A ATOM 1198 CA GLY A 85 -1.019 -12.752 -36.981 1.00 0.00 A ATOM 1199 HN GLY A 85 -0.217 -13.526 -38.781 1.00 0.00 A ATOM 1200 HA2 GLY A 85 -0.454 -11.897 -36.643 1.00 0.00 A ATOM 1201 HA1 GLY A 85 -1.850 -12.407 -37.580 1.00 0.00 A ATOM 1202 N GLY A 85 -0.163 -13.585 -37.804 1.00 0.00 A ATOM 1203 OT1 GLY A 85 -1.100 -13.282 -34.652 1.00 0.00 A END
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