NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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368955 |
1b22   |
4328 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 16 -9.755 -9.148 3.718 1.00 0.00 A ATOM 2 CA GLU A 16 -11.033 -8.871 4.512 1.00 0.00 A ATOM 3 CB GLU A 16 -11.141 -7.385 4.854 1.00 0.00 A ATOM 4 CD GLU A 16 -9.399 -5.595 4.969 1.00 0.00 A ATOM 5 CG GLU A 16 -9.861 -6.929 5.559 1.00 0.00 A ATOM 6 HN GLU A 16 -10.286 -10.342 5.784 1.00 0.00 A ATOM 7 HA GLU A 16 -11.900 -9.183 3.952 1.00 0.00 A ATOM 8 HB2 GLU A 16 -11.276 -6.815 3.946 1.00 0.00 A ATOM 9 HB1 GLU A 16 -11.985 -7.226 5.508 1.00 0.00 A ATOM 10 HG2 GLU A 16 -10.056 -6.808 6.615 1.00 0.00 A ATOM 11 HG1 GLU A 16 -9.088 -7.669 5.417 1.00 0.00 A ATOM 12 N GLU A 16 -10.984 -9.572 5.829 1.00 0.00 A ATOM 13 O GLU A 16 -8.711 -9.419 4.277 1.00 0.00 A ATOM 14 OE1 GLU A 16 -9.127 -5.557 3.781 1.00 0.00 A ATOM 15 OE2 GLU A 16 -9.325 -4.633 5.717 1.00 0.00 A ATOM 16 C GLU A 17 -8.580 -8.367 0.403 1.00 0.00 A ATOM 17 CA GLU A 17 -8.619 -9.338 1.585 1.00 0.00 A ATOM 18 CB GLU A 17 -8.771 -10.778 1.096 1.00 0.00 A ATOM 19 CD GLU A 17 -8.844 -13.171 1.814 1.00 0.00 A ATOM 20 CG GLU A 17 -8.523 -11.743 2.257 1.00 0.00 A ATOM 21 HN GLU A 17 -10.681 -8.859 1.986 1.00 0.00 A ATOM 22 HA GLU A 17 -7.725 -9.243 2.181 1.00 0.00 A ATOM 23 HB2 GLU A 17 -9.771 -10.924 0.713 1.00 0.00 A ATOM 24 HB1 GLU A 17 -8.054 -10.970 0.312 1.00 0.00 A ATOM 25 HG2 GLU A 17 -7.487 -11.683 2.559 1.00 0.00 A ATOM 26 HG1 GLU A 17 -9.156 -11.475 3.089 1.00 0.00 A ATOM 27 N GLU A 17 -9.829 -9.081 2.417 1.00 0.00 A ATOM 28 O GLU A 17 -9.548 -8.210 -0.315 1.00 0.00 A ATOM 29 OE1 GLU A 17 -7.955 -13.821 1.288 1.00 0.00 A ATOM 30 OE2 GLU A 17 -9.973 -13.590 2.007 1.00 0.00 A ATOM 31 C GLU A 18 -8.420 -5.646 -0.778 1.00 0.00 A ATOM 32 CA GLU A 18 -7.373 -6.752 -0.937 1.00 0.00 A ATOM 33 CB GLU A 18 -7.654 -7.587 -2.185 1.00 0.00 A ATOM 34 CD GLU A 18 -5.370 -8.143 -3.031 1.00 0.00 A ATOM 35 CG GLU A 18 -6.607 -7.273 -3.255 1.00 0.00 A ATOM 36 HN GLU A 18 -6.703 -7.855 0.786 1.00 0.00 A ATOM 37 HA GLU A 18 -6.382 -6.330 -0.990 1.00 0.00 A ATOM 38 HB2 GLU A 18 -7.607 -8.636 -1.931 1.00 0.00 A ATOM 39 HB1 GLU A 18 -8.637 -7.350 -2.564 1.00 0.00 A ATOM 40 HG2 GLU A 18 -7.020 -7.477 -4.232 1.00 0.00 A ATOM 41 HG1 GLU A 18 -6.329 -6.232 -3.191 1.00 0.00 A ATOM 42 N GLU A 18 -7.471 -7.714 0.197 1.00 0.00 A ATOM 43 O GLU A 18 -9.031 -5.503 0.262 1.00 0.00 A ATOM 44 OE1 GLU A 18 -5.507 -9.185 -2.410 1.00 0.00 A ATOM 45 OE2 GLU A 18 -4.306 -7.754 -3.483 1.00 0.00 A ATOM 46 C SER A 19 -10.150 -3.395 -3.096 1.00 0.00 A ATOM 47 CA SER A 19 -9.638 -3.768 -1.704 1.00 0.00 A ATOM 48 CB SER A 19 -8.887 -2.594 -1.080 1.00 0.00 A ATOM 49 HN SER A 19 -8.128 -4.995 -2.631 1.00 0.00 A ATOM 50 HA SER A 19 -10.457 -4.063 -1.066 1.00 0.00 A ATOM 51 HB2 SER A 19 -8.254 -2.951 -0.284 1.00 0.00 A ATOM 52 HB1 SER A 19 -8.277 -2.117 -1.835 1.00 0.00 A ATOM 53 HG SER A 19 -10.321 -1.296 -1.286 1.00 0.00 A ATOM 54 N SER A 19 -8.631 -4.864 -1.801 1.00 0.00 A ATOM 55 O SER A 19 -9.429 -3.463 -4.072 1.00 0.00 A ATOM 56 OG SER A 19 -9.824 -1.665 -0.552 1.00 0.00 A ATOM 57 C PHE A 20 -12.456 -1.181 -4.498 1.00 0.00 A ATOM 58 CA PHE A 20 -11.947 -2.624 -4.526 1.00 0.00 A ATOM 59 CB PHE A 20 -13.105 -3.594 -4.755 1.00 0.00 A ATOM 60 CD1 PHE A 20 -14.793 -2.430 -3.289 1.00 0.00 A ATOM 61 CD2 PHE A 20 -14.109 -4.685 -2.715 1.00 0.00 A ATOM 62 CE1 PHE A 20 -15.646 -2.406 -2.179 1.00 0.00 A ATOM 63 CE2 PHE A 20 -14.962 -4.660 -1.604 1.00 0.00 A ATOM 64 CG PHE A 20 -14.025 -3.569 -3.557 1.00 0.00 A ATOM 65 CZ PHE A 20 -15.730 -3.520 -1.337 1.00 0.00 A ATOM 66 HN PHE A 20 -11.954 -2.953 -2.397 1.00 0.00 A ATOM 67 HA PHE A 20 -11.203 -2.749 -5.297 1.00 0.00 A ATOM 68 HB2 PHE A 20 -13.654 -3.298 -5.637 1.00 0.00 A ATOM 69 HB1 PHE A 20 -12.718 -4.593 -4.890 1.00 0.00 A ATOM 70 HD1 PHE A 20 -14.728 -1.570 -3.939 1.00 0.00 A ATOM 71 HD2 PHE A 20 -13.516 -5.564 -2.921 1.00 0.00 A ATOM 72 HE1 PHE A 20 -16.238 -1.527 -1.973 1.00 0.00 A ATOM 73 HE2 PHE A 20 -15.027 -5.520 -0.954 1.00 0.00 A ATOM 74 HZ PHE A 20 -16.388 -3.501 -0.480 1.00 0.00 A ATOM 75 N PHE A 20 -11.389 -3.001 -3.196 1.00 0.00 A ATOM 76 O PHE A 20 -13.295 -0.794 -5.287 1.00 0.00 A ATOM 77 C GLY A 21 -11.250 1.972 -3.815 1.00 0.00 A ATOM 78 CA GLY A 21 -12.421 1.032 -3.517 1.00 0.00 A ATOM 79 HN GLY A 21 -11.285 -0.711 -2.963 1.00 0.00 A ATOM 80 HA2 GLY A 21 -13.207 1.192 -4.242 1.00 0.00 A ATOM 81 HA1 GLY A 21 -12.798 1.233 -2.527 1.00 0.00 A ATOM 82 N GLY A 21 -11.960 -0.381 -3.593 1.00 0.00 A ATOM 83 O GLY A 21 -10.512 1.764 -4.757 1.00 0.00 A ATOM 84 C PRO A 22 -8.732 3.439 -2.584 1.00 0.00 A ATOM 85 CA PRO A 22 -10.040 3.974 -3.173 1.00 0.00 A ATOM 86 CB PRO A 22 -10.530 5.181 -2.382 1.00 0.00 A ATOM 87 CD PRO A 22 -11.974 3.296 -1.845 1.00 0.00 A ATOM 88 CG PRO A 22 -11.465 4.627 -1.349 1.00 0.00 A ATOM 89 HA PRO A 22 -9.918 4.233 -4.212 1.00 0.00 A ATOM 90 HB2 PRO A 22 -9.697 5.680 -1.908 1.00 0.00 A ATOM 91 HB1 PRO A 22 -11.059 5.863 -3.029 1.00 0.00 A ATOM 92 HD2 PRO A 22 -11.862 2.542 -1.076 1.00 0.00 A ATOM 93 HD1 PRO A 22 -13.004 3.375 -2.153 1.00 0.00 A ATOM 94 HG2 PRO A 22 -10.938 4.493 -0.416 1.00 0.00 A ATOM 95 HG1 PRO A 22 -12.296 5.301 -1.208 1.00 0.00 A ATOM 96 N PRO A 22 -11.125 2.984 -2.998 1.00 0.00 A ATOM 97 O PRO A 22 -8.734 2.592 -1.712 1.00 0.00 A ATOM 98 C GLN A 23 -5.351 4.605 -2.270 1.00 0.00 A ATOM 99 CA GLN A 23 -6.313 3.445 -2.504 1.00 0.00 A ATOM 100 CB GLN A 23 -5.768 2.500 -3.575 1.00 0.00 A ATOM 101 CD GLN A 23 -7.084 0.640 -2.547 1.00 0.00 A ATOM 102 CG GLN A 23 -5.695 1.078 -3.016 1.00 0.00 A ATOM 103 HN GLN A 23 -7.632 4.612 -3.748 1.00 0.00 A ATOM 104 HA GLN A 23 -6.457 2.912 -1.583 1.00 0.00 A ATOM 105 HB2 GLN A 23 -6.422 2.516 -4.435 1.00 0.00 A ATOM 106 HB1 GLN A 23 -4.779 2.820 -3.869 1.00 0.00 A ATOM 107 HE21 GLN A 23 -6.533 0.425 -0.652 1.00 0.00 A ATOM 108 HE22 GLN A 23 -8.161 0.075 -0.978 1.00 0.00 A ATOM 109 HG2 GLN A 23 -5.346 0.406 -3.788 1.00 0.00 A ATOM 110 HG1 GLN A 23 -5.011 1.053 -2.181 1.00 0.00 A ATOM 111 N GLN A 23 -7.615 3.927 -3.047 1.00 0.00 A ATOM 112 NE2 GLN A 23 -7.275 0.357 -1.288 1.00 0.00 A ATOM 113 O GLN A 23 -4.167 4.468 -2.488 1.00 0.00 A ATOM 114 OE1 GLN A 23 -8.005 0.553 -3.335 1.00 0.00 A ATOM 115 C PRO A 24 -4.082 6.518 -0.355 1.00 0.00 A ATOM 116 CA PRO A 24 -5.007 6.871 -1.515 1.00 0.00 A ATOM 117 CB PRO A 24 -5.995 7.975 -1.138 1.00 0.00 A ATOM 118 CD PRO A 24 -7.277 5.973 -1.462 1.00 0.00 A ATOM 119 CG PRO A 24 -7.209 7.247 -0.661 1.00 0.00 A ATOM 120 HA PRO A 24 -4.443 7.152 -2.390 1.00 0.00 A ATOM 121 HB2 PRO A 24 -5.586 8.593 -0.351 1.00 0.00 A ATOM 122 HB1 PRO A 24 -6.240 8.574 -2.002 1.00 0.00 A ATOM 123 HD2 PRO A 24 -7.690 5.171 -0.864 1.00 0.00 A ATOM 124 HD1 PRO A 24 -7.854 6.118 -2.361 1.00 0.00 A ATOM 125 HG2 PRO A 24 -7.115 7.023 0.393 1.00 0.00 A ATOM 126 HG1 PRO A 24 -8.093 7.838 -0.840 1.00 0.00 A ATOM 127 N PRO A 24 -5.873 5.706 -1.796 1.00 0.00 A ATOM 128 O PRO A 24 -4.103 7.140 0.688 1.00 0.00 A ATOM 129 C ILE A 25 -1.250 6.128 0.718 1.00 0.00 A ATOM 130 CA ILE A 25 -2.352 5.091 0.549 1.00 0.00 A ATOM 131 CB ILE A 25 -1.774 3.751 0.093 1.00 0.00 A ATOM 132 CD1 ILE A 25 0.448 3.203 -0.907 1.00 0.00 A ATOM 133 CG1 ILE A 25 -0.862 3.964 -1.117 1.00 0.00 A ATOM 134 CG2 ILE A 25 -2.915 2.808 -0.294 1.00 0.00 A ATOM 135 HN ILE A 25 -3.274 5.019 -1.382 1.00 0.00 A ATOM 136 HA ILE A 25 -2.896 4.965 1.461 1.00 0.00 A ATOM 137 HB ILE A 25 -1.207 3.315 0.900 1.00 0.00 A ATOM 138 HD11 ILE A 25 0.339 2.521 -0.077 1.00 0.00 A ATOM 139 HD12 ILE A 25 0.690 2.646 -1.801 1.00 0.00 A ATOM 140 HD13 ILE A 25 1.241 3.903 -0.694 1.00 0.00 A ATOM 141 HG12 ILE A 25 -1.354 3.596 -2.005 1.00 0.00 A ATOM 142 HG11 ILE A 25 -0.650 5.016 -1.232 1.00 0.00 A ATOM 143 HG21 ILE A 25 -3.844 3.181 0.110 1.00 0.00 A ATOM 144 HG22 ILE A 25 -2.986 2.753 -1.371 1.00 0.00 A ATOM 145 HG23 ILE A 25 -2.719 1.823 0.103 1.00 0.00 A ATOM 146 N ILE A 25 -3.272 5.506 -0.533 1.00 0.00 A ATOM 147 O ILE A 25 -0.420 6.037 1.600 1.00 0.00 A ATOM 148 C SER A 26 0.026 8.566 1.436 1.00 0.00 A ATOM 149 CA SER A 26 -0.178 8.154 -0.027 1.00 0.00 A ATOM 150 CB SER A 26 -0.700 9.330 -0.852 1.00 0.00 A ATOM 151 HN SER A 26 -1.912 7.155 -0.843 1.00 0.00 A ATOM 152 HA SER A 26 0.747 7.794 -0.447 1.00 0.00 A ATOM 153 HB2 SER A 26 -0.077 10.193 -0.688 1.00 0.00 A ATOM 154 HB1 SER A 26 -0.677 9.069 -1.902 1.00 0.00 A ATOM 155 HG SER A 26 -2.412 10.218 -1.112 1.00 0.00 A ATOM 156 N SER A 26 -1.233 7.110 -0.131 1.00 0.00 A ATOM 157 O SER A 26 0.961 8.143 2.084 1.00 0.00 A ATOM 158 OG SER A 26 -2.031 9.631 -0.455 1.00 0.00 A ATOM 159 C ARG A 27 -0.435 8.611 4.301 1.00 0.00 A ATOM 160 CA ARG A 27 -0.680 9.816 3.386 1.00 0.00 A ATOM 161 CB ARG A 27 -1.999 10.499 3.748 1.00 0.00 A ATOM 162 CD ARG A 27 -2.972 12.194 5.307 1.00 0.00 A ATOM 163 CG ARG A 27 -1.710 11.768 4.553 1.00 0.00 A ATOM 164 CZ ARG A 27 -3.680 13.923 3.763 1.00 0.00 A ATOM 165 HN ARG A 27 -1.594 9.714 1.434 1.00 0.00 A ATOM 166 HA ARG A 27 0.131 10.521 3.473 1.00 0.00 A ATOM 167 HB2 ARG A 27 -2.530 10.758 2.843 1.00 0.00 A ATOM 168 HB1 ARG A 27 -2.601 9.828 4.341 1.00 0.00 A ATOM 169 HD2 ARG A 27 -3.816 11.594 4.997 1.00 0.00 A ATOM 170 HD1 ARG A 27 -2.821 12.112 6.372 1.00 0.00 A ATOM 171 HE ARG A 27 -2.931 14.332 5.556 1.00 0.00 A ATOM 172 HG2 ARG A 27 -0.917 11.572 5.260 1.00 0.00 A ATOM 173 HG1 ARG A 27 -1.409 12.559 3.884 1.00 0.00 A ATOM 174 HH11 ARG A 27 -3.896 12.019 3.177 1.00 0.00 A ATOM 175 HH12 ARG A 27 -4.400 13.216 2.034 1.00 0.00 A ATOM 176 HH21 ARG A 27 -3.587 15.898 4.073 1.00 0.00 A ATOM 177 HH22 ARG A 27 -4.228 15.410 2.540 1.00 0.00 A ATOM 178 N ARG A 27 -0.841 9.382 1.967 1.00 0.00 A ATOM 179 NE ARG A 27 -3.178 13.620 4.930 1.00 0.00 A ATOM 180 NH1 ARG A 27 -4.019 12.979 2.927 1.00 0.00 A ATOM 181 NH2 ARG A 27 -3.844 15.175 3.433 1.00 0.00 A ATOM 182 O ARG A 27 0.248 8.711 5.301 1.00 0.00 A ATOM 183 C LEU A 28 0.689 5.918 4.958 1.00 0.00 A ATOM 184 CA LEU A 28 -0.796 6.279 4.846 1.00 0.00 A ATOM 185 CB LEU A 28 -1.570 5.153 4.154 1.00 0.00 A ATOM 186 CD1 LEU A 28 -2.772 4.797 6.319 1.00 0.00 A ATOM 187 CD2 LEU A 28 -3.788 6.233 4.545 1.00 0.00 A ATOM 188 CG LEU A 28 -2.942 4.986 4.811 1.00 0.00 A ATOM 189 HN LEU A 28 -1.548 7.414 3.173 1.00 0.00 A ATOM 190 HA LEU A 28 -1.208 6.456 5.826 1.00 0.00 A ATOM 191 HB2 LEU A 28 -1.700 5.396 3.111 1.00 0.00 A ATOM 192 HB1 LEU A 28 -1.017 4.230 4.244 1.00 0.00 A ATOM 193 HD11 LEU A 28 -1.730 4.629 6.545 1.00 0.00 A ATOM 194 HD12 LEU A 28 -3.114 5.683 6.833 1.00 0.00 A ATOM 195 HD13 LEU A 28 -3.353 3.947 6.643 1.00 0.00 A ATOM 196 HD21 LEU A 28 -3.640 6.556 3.524 1.00 0.00 A ATOM 197 HD22 LEU A 28 -4.831 6.002 4.702 1.00 0.00 A ATOM 198 HD23 LEU A 28 -3.488 7.023 5.218 1.00 0.00 A ATOM 199 HG LEU A 28 -3.436 4.119 4.395 1.00 0.00 A ATOM 200 N LEU A 28 -0.993 7.477 3.978 1.00 0.00 A ATOM 201 O LEU A 28 1.327 6.194 5.953 1.00 0.00 A ATOM 202 C GLU A 29 3.604 6.043 3.618 1.00 0.00 A ATOM 203 CA GLU A 29 2.679 4.889 4.021 1.00 0.00 A ATOM 204 CB GLU A 29 2.812 3.733 3.024 1.00 0.00 A ATOM 205 CD GLU A 29 3.919 4.294 0.861 1.00 0.00 A ATOM 206 CG GLU A 29 2.583 4.244 1.602 1.00 0.00 A ATOM 207 HN GLU A 29 0.704 5.062 3.166 1.00 0.00 A ATOM 208 HA GLU A 29 2.926 4.542 5.019 1.00 0.00 A ATOM 209 HB2 GLU A 29 3.803 3.308 3.098 1.00 0.00 A ATOM 210 HB1 GLU A 29 2.079 2.974 3.253 1.00 0.00 A ATOM 211 HG2 GLU A 29 1.907 3.577 1.085 1.00 0.00 A ATOM 212 HG1 GLU A 29 2.156 5.231 1.638 1.00 0.00 A ATOM 213 N GLU A 29 1.239 5.288 3.955 1.00 0.00 A ATOM 214 O GLU A 29 4.733 6.115 4.059 1.00 0.00 A ATOM 215 OE1 GLU A 29 4.742 5.115 1.224 1.00 0.00 A ATOM 216 OE2 GLU A 29 4.095 3.509 -0.057 1.00 0.00 A ATOM 217 C GLN A 30 4.373 8.938 3.582 1.00 0.00 A ATOM 218 CA GLN A 30 4.051 8.060 2.373 1.00 0.00 A ATOM 219 CB GLN A 30 3.268 8.850 1.324 1.00 0.00 A ATOM 220 CD GLN A 30 4.146 11.093 0.660 1.00 0.00 A ATOM 221 CG GLN A 30 4.239 9.588 0.400 1.00 0.00 A ATOM 222 HN GLN A 30 2.247 6.877 2.425 1.00 0.00 A ATOM 223 HA GLN A 30 4.958 7.667 1.941 1.00 0.00 A ATOM 224 HB2 GLN A 30 2.663 8.170 0.742 1.00 0.00 A ATOM 225 HB1 GLN A 30 2.630 9.567 1.818 1.00 0.00 A ATOM 226 HE21 GLN A 30 5.416 11.053 2.185 1.00 0.00 A ATOM 227 HE22 GLN A 30 4.784 12.582 1.807 1.00 0.00 A ATOM 228 HG2 GLN A 30 5.247 9.250 0.593 1.00 0.00 A ATOM 229 HG1 GLN A 30 3.982 9.385 -0.628 1.00 0.00 A ATOM 230 N GLN A 30 3.157 6.940 2.783 1.00 0.00 A ATOM 231 NE2 GLN A 30 4.840 11.620 1.630 1.00 0.00 A ATOM 232 O GLN A 30 5.439 9.512 3.678 1.00 0.00 A ATOM 233 OE1 GLN A 30 3.435 11.797 -0.030 1.00 0.00 A ATOM 234 C CYS A 31 4.625 9.073 6.678 1.00 0.00 A ATOM 235 CA CYS A 31 3.735 9.863 5.720 1.00 0.00 A ATOM 236 CB CYS A 31 2.363 10.122 6.344 1.00 0.00 A ATOM 237 HN CYS A 31 2.613 8.556 4.427 1.00 0.00 A ATOM 238 HA CYS A 31 4.203 10.795 5.444 1.00 0.00 A ATOM 239 HB2 CYS A 31 1.635 10.273 5.561 1.00 0.00 A ATOM 240 HB1 CYS A 31 2.076 9.273 6.945 1.00 0.00 A ATOM 241 HG CYS A 31 2.464 12.368 6.810 1.00 0.00 A ATOM 242 N CYS A 31 3.465 9.035 4.515 1.00 0.00 A ATOM 243 O CYS A 31 5.188 9.612 7.611 1.00 0.00 A ATOM 244 SG CYS A 31 2.444 11.600 7.386 1.00 0.00 A ATOM 245 C GLY A 32 4.783 5.934 8.073 1.00 0.00 A ATOM 246 CA GLY A 32 5.628 6.964 7.322 1.00 0.00 A ATOM 247 HN GLY A 32 4.309 7.386 5.677 1.00 0.00 A ATOM 248 HA2 GLY A 32 6.365 6.453 6.720 1.00 0.00 A ATOM 249 HA1 GLY A 32 6.129 7.601 8.036 1.00 0.00 A ATOM 250 N GLY A 32 4.765 7.796 6.442 1.00 0.00 A ATOM 251 O GLY A 32 4.704 5.957 9.285 1.00 0.00 A ATOM 252 C ILE A 33 4.319 2.887 8.577 1.00 0.00 A ATOM 253 CA ILE A 33 3.365 3.982 8.083 1.00 0.00 A ATOM 254 CB ILE A 33 2.350 3.454 7.043 1.00 0.00 A ATOM 255 CD1 ILE A 33 0.085 3.552 8.098 1.00 0.00 A ATOM 256 CG1 ILE A 33 1.266 2.642 7.758 1.00 0.00 A ATOM 257 CG2 ILE A 33 3.047 2.571 5.996 1.00 0.00 A ATOM 258 HN ILE A 33 4.252 4.981 6.404 1.00 0.00 A ATOM 259 HA ILE A 33 2.844 4.426 8.917 1.00 0.00 A ATOM 260 HB ILE A 33 1.886 4.291 6.539 1.00 0.00 A ATOM 261 HD11 ILE A 33 0.091 4.410 7.442 1.00 0.00 A ATOM 262 HD12 ILE A 33 -0.838 3.007 7.970 1.00 0.00 A ATOM 263 HD13 ILE A 33 0.169 3.881 9.123 1.00 0.00 A ATOM 264 HG12 ILE A 33 0.932 1.841 7.114 1.00 0.00 A ATOM 265 HG11 ILE A 33 1.671 2.226 8.669 1.00 0.00 A ATOM 266 HG21 ILE A 33 4.098 2.815 5.957 1.00 0.00 A ATOM 267 HG22 ILE A 33 2.926 1.531 6.251 1.00 0.00 A ATOM 268 HG23 ILE A 33 2.602 2.741 5.035 1.00 0.00 A ATOM 269 N ILE A 33 4.168 5.011 7.377 1.00 0.00 A ATOM 270 O ILE A 33 5.333 3.168 9.184 1.00 0.00 A ATOM 271 C ASN A 34 6.098 0.403 7.806 1.00 0.00 A ATOM 272 CA ASN A 34 4.915 0.553 8.772 1.00 0.00 A ATOM 273 CB ASN A 34 4.041 -0.700 8.748 1.00 0.00 A ATOM 274 CG ASN A 34 4.580 -1.719 9.754 1.00 0.00 A ATOM 275 HN ASN A 34 3.207 1.454 7.836 1.00 0.00 A ATOM 276 HA ASN A 34 5.266 0.739 9.775 1.00 0.00 A ATOM 277 HB2 ASN A 34 3.026 -0.437 9.010 1.00 0.00 A ATOM 278 HB1 ASN A 34 4.058 -1.132 7.759 1.00 0.00 A ATOM 279 HD21 ASN A 34 3.738 -3.270 8.847 1.00 0.00 A ATOM 280 HD22 ASN A 34 4.636 -3.643 10.238 1.00 0.00 A ATOM 281 N ASN A 34 4.017 1.655 8.322 1.00 0.00 A ATOM 282 ND2 ASN A 34 4.294 -2.982 9.601 1.00 0.00 A ATOM 283 O ASN A 34 6.647 1.375 7.327 1.00 0.00 A ATOM 284 OD1 ASN A 34 5.270 -1.361 10.688 1.00 0.00 A ATOM 285 C ALA A 35 7.332 -0.425 5.215 1.00 0.00 A ATOM 286 CA ALA A 35 7.641 -1.022 6.584 1.00 0.00 A ATOM 287 CB ALA A 35 7.776 -2.538 6.457 1.00 0.00 A ATOM 288 HN ALA A 35 6.040 -1.580 7.915 1.00 0.00 A ATOM 289 HA ALA A 35 8.548 -0.601 6.989 1.00 0.00 A ATOM 290 HB1 ALA A 35 6.806 -2.967 6.256 1.00 0.00 A ATOM 291 HB2 ALA A 35 8.446 -2.769 5.641 1.00 0.00 A ATOM 292 HB3 ALA A 35 8.169 -2.946 7.375 1.00 0.00 A ATOM 293 N ALA A 35 6.495 -0.809 7.518 1.00 0.00 A ATOM 294 O ALA A 35 8.217 -0.031 4.482 1.00 0.00 A ATOM 295 C ASN A 36 6.534 1.383 3.169 1.00 0.00 A ATOM 296 CA ASN A 36 5.701 0.164 3.527 1.00 0.00 A ATOM 297 CB ASN A 36 4.237 0.567 3.646 1.00 0.00 A ATOM 298 CG ASN A 36 3.359 -0.682 3.730 1.00 0.00 A ATOM 299 HN ASN A 36 5.391 -0.721 5.462 1.00 0.00 A ATOM 300 HA ASN A 36 5.814 -0.592 2.770 1.00 0.00 A ATOM 301 HB2 ASN A 36 4.106 1.161 4.535 1.00 0.00 A ATOM 302 HB1 ASN A 36 3.958 1.151 2.781 1.00 0.00 A ATOM 303 HD21 ASN A 36 3.584 -0.880 5.692 1.00 0.00 A ATOM 304 HD22 ASN A 36 2.602 -2.048 4.957 1.00 0.00 A ATOM 305 N ASN A 36 6.081 -0.380 4.858 1.00 0.00 A ATOM 306 ND2 ASN A 36 3.167 -1.252 4.889 1.00 0.00 A ATOM 307 O ASN A 36 7.422 1.297 2.347 1.00 0.00 A ATOM 308 OD1 ASN A 36 2.839 -1.141 2.732 1.00 0.00 A ATOM 309 C ASP A 37 8.389 3.432 2.949 1.00 0.00 A ATOM 310 CA ASP A 37 6.976 3.766 3.419 1.00 0.00 A ATOM 311 CB ASP A 37 7.018 4.559 4.725 1.00 0.00 A ATOM 312 CG ASP A 37 7.764 5.875 4.499 1.00 0.00 A ATOM 313 HN ASP A 37 5.483 2.551 4.385 1.00 0.00 A ATOM 314 HA ASP A 37 6.450 4.327 2.667 1.00 0.00 A ATOM 315 HB2 ASP A 37 6.009 4.767 5.052 1.00 0.00 A ATOM 316 HB1 ASP A 37 7.530 3.983 5.480 1.00 0.00 A ATOM 317 N ASP A 37 6.226 2.517 3.748 1.00 0.00 A ATOM 318 O ASP A 37 8.780 3.736 1.839 1.00 0.00 A ATOM 319 OD1 ASP A 37 8.962 5.822 4.273 1.00 0.00 A ATOM 320 OD2 ASP A 37 7.126 6.912 4.555 1.00 0.00 A ATOM 321 C VAL A 38 10.566 1.696 2.049 1.00 0.00 A ATOM 322 CA VAL A 38 10.524 2.398 3.409 1.00 0.00 A ATOM 323 CB VAL A 38 10.986 1.428 4.501 1.00 0.00 A ATOM 324 CG1 VAL A 38 12.494 1.210 4.376 1.00 0.00 A ATOM 325 CG2 VAL A 38 10.676 2.015 5.881 1.00 0.00 A ATOM 326 HN VAL A 38 8.784 2.526 4.658 1.00 0.00 A ATOM 327 HA VAL A 38 11.163 3.266 3.402 1.00 0.00 A ATOM 328 HB VAL A 38 10.474 0.479 4.382 1.00 0.00 A ATOM 329 HG11 VAL A 38 12.905 1.927 3.679 1.00 0.00 A ATOM 330 HG12 VAL A 38 12.958 1.341 5.342 1.00 0.00 A ATOM 331 HG13 VAL A 38 12.685 0.210 4.017 1.00 0.00 A ATOM 332 HG21 VAL A 38 10.566 3.086 5.800 1.00 0.00 A ATOM 333 HG22 VAL A 38 9.759 1.586 6.258 1.00 0.00 A ATOM 334 HG23 VAL A 38 11.485 1.787 6.559 1.00 0.00 A ATOM 335 N VAL A 38 9.139 2.779 3.783 1.00 0.00 A ATOM 336 O VAL A 38 11.078 2.222 1.086 1.00 0.00 A ATOM 337 C LYS A 39 8.957 0.036 -0.248 1.00 0.00 A ATOM 338 CA LYS A 39 10.145 -0.243 0.676 1.00 0.00 A ATOM 339 CB LYS A 39 10.167 -1.719 1.080 1.00 0.00 A ATOM 340 CD LYS A 39 12.453 -1.201 1.950 1.00 0.00 A ATOM 341 CE LYS A 39 13.015 -1.690 0.613 1.00 0.00 A ATOM 342 CG LYS A 39 11.138 -1.923 2.246 1.00 0.00 A ATOM 343 HN LYS A 39 9.675 0.068 2.760 1.00 0.00 A ATOM 344 HA LYS A 39 11.066 -0.002 0.170 1.00 0.00 A ATOM 345 HB2 LYS A 39 9.176 -2.021 1.382 1.00 0.00 A ATOM 346 HB1 LYS A 39 10.485 -2.317 0.240 1.00 0.00 A ATOM 347 HD2 LYS A 39 12.275 -0.136 1.898 1.00 0.00 A ATOM 348 HD1 LYS A 39 13.164 -1.410 2.735 1.00 0.00 A ATOM 349 HE2 LYS A 39 12.821 -2.747 0.489 1.00 0.00 A ATOM 350 HE1 LYS A 39 12.588 -1.130 -0.204 1.00 0.00 A ATOM 351 HG2 LYS A 39 10.703 -1.524 3.151 1.00 0.00 A ATOM 352 HG1 LYS A 39 11.330 -2.978 2.374 1.00 0.00 A ATOM 353 HZ1 LYS A 39 14.645 -0.509 1.141 1.00 0.00 A ATOM 354 HZ2 LYS A 39 14.928 -2.176 1.272 1.00 0.00 A ATOM 355 HZ3 LYS A 39 14.889 -1.440 -0.259 1.00 0.00 A ATOM 356 N LYS A 39 10.069 0.497 1.968 1.00 0.00 A ATOM 357 NZ LYS A 39 14.480 -1.434 0.698 1.00 0.00 A ATOM 358 O LYS A 39 9.128 0.247 -1.429 1.00 0.00 A ATOM 359 C LYS A 40 6.813 1.431 -1.563 1.00 0.00 A ATOM 360 CA LYS A 40 6.592 0.226 -0.646 1.00 0.00 A ATOM 361 CB LYS A 40 5.393 0.455 0.265 1.00 0.00 A ATOM 362 CD LYS A 40 3.185 -0.566 -0.323 1.00 0.00 A ATOM 363 CE LYS A 40 2.591 0.724 0.240 1.00 0.00 A ATOM 364 CG LYS A 40 4.550 -0.821 0.317 1.00 0.00 A ATOM 365 HN LYS A 40 7.622 -0.177 1.205 1.00 0.00 A ATOM 366 HA LYS A 40 6.419 -0.659 -1.234 1.00 0.00 A ATOM 367 HB2 LYS A 40 5.734 0.698 1.249 1.00 0.00 A ATOM 368 HB1 LYS A 40 4.798 1.266 -0.122 1.00 0.00 A ATOM 369 HD2 LYS A 40 3.302 -0.473 -1.393 1.00 0.00 A ATOM 370 HD1 LYS A 40 2.524 -1.391 -0.103 1.00 0.00 A ATOM 371 HE2 LYS A 40 2.967 0.903 1.238 1.00 0.00 A ATOM 372 HE1 LYS A 40 2.823 1.555 -0.406 1.00 0.00 A ATOM 373 HG2 LYS A 40 5.058 -1.609 -0.221 1.00 0.00 A ATOM 374 HG1 LYS A 40 4.413 -1.119 1.345 1.00 0.00 A ATOM 375 HZ1 LYS A 40 0.936 -0.521 0.426 1.00 0.00 A ATOM 376 HZ2 LYS A 40 0.699 1.045 1.040 1.00 0.00 A ATOM 377 HZ3 LYS A 40 0.706 0.780 -0.638 1.00 0.00 A ATOM 378 N LYS A 40 7.758 0.008 0.253 1.00 0.00 A ATOM 379 NZ LYS A 40 1.122 0.489 0.269 1.00 0.00 A ATOM 380 O LYS A 40 6.672 1.335 -2.763 1.00 0.00 A ATOM 381 C LEU A 41 8.745 3.939 -2.410 1.00 0.00 A ATOM 382 CA LEU A 41 7.305 3.777 -1.886 1.00 0.00 A ATOM 383 CB LEU A 41 6.925 4.958 -0.988 1.00 0.00 A ATOM 384 CD1 LEU A 41 8.882 6.519 -1.006 1.00 0.00 A ATOM 385 CD2 LEU A 41 7.706 6.020 1.138 1.00 0.00 A ATOM 386 CG LEU A 41 8.151 5.441 -0.204 1.00 0.00 A ATOM 387 HN LEU A 41 7.212 2.650 -0.036 1.00 0.00 A ATOM 388 HA LEU A 41 6.619 3.731 -2.716 1.00 0.00 A ATOM 389 HB2 LEU A 41 6.546 5.765 -1.599 1.00 0.00 A ATOM 390 HB1 LEU A 41 6.159 4.645 -0.295 1.00 0.00 A ATOM 391 HD11 LEU A 41 8.557 6.487 -2.035 1.00 0.00 A ATOM 392 HD12 LEU A 41 8.661 7.490 -0.588 1.00 0.00 A ATOM 393 HD13 LEU A 41 9.946 6.341 -0.960 1.00 0.00 A ATOM 394 HD21 LEU A 41 6.753 5.600 1.409 1.00 0.00 A ATOM 395 HD22 LEU A 41 8.435 5.777 1.896 1.00 0.00 A ATOM 396 HD23 LEU A 41 7.615 7.093 1.057 1.00 0.00 A ATOM 397 HG LEU A 41 8.818 4.609 -0.038 1.00 0.00 A ATOM 398 N LEU A 41 7.125 2.574 -1.016 1.00 0.00 A ATOM 399 O LEU A 41 8.976 4.668 -3.355 1.00 0.00 A ATOM 400 C GLU A 42 11.460 2.771 -3.542 1.00 0.00 A ATOM 401 CA GLU A 42 11.120 3.552 -2.266 1.00 0.00 A ATOM 402 CB GLU A 42 12.004 3.110 -1.106 1.00 0.00 A ATOM 403 CD GLU A 42 13.852 4.764 -0.846 1.00 0.00 A ATOM 404 CG GLU A 42 13.469 3.402 -1.428 1.00 0.00 A ATOM 405 HN GLU A 42 9.547 2.779 -0.996 1.00 0.00 A ATOM 406 HA GLU A 42 11.269 4.602 -2.444 1.00 0.00 A ATOM 407 HB2 GLU A 42 11.719 3.655 -0.220 1.00 0.00 A ATOM 408 HB1 GLU A 42 11.875 2.051 -0.938 1.00 0.00 A ATOM 409 HG2 GLU A 42 14.092 2.634 -0.991 1.00 0.00 A ATOM 410 HG1 GLU A 42 13.610 3.416 -2.497 1.00 0.00 A ATOM 411 N GLU A 42 9.721 3.333 -1.791 1.00 0.00 A ATOM 412 O GLU A 42 11.737 3.363 -4.566 1.00 0.00 A ATOM 413 OE1 GLU A 42 13.382 5.762 -1.368 1.00 0.00 A ATOM 414 OE2 GLU A 42 14.605 4.787 0.113 1.00 0.00 A ATOM 415 C GLU A 43 11.244 1.331 -5.984 1.00 0.00 A ATOM 416 CA GLU A 43 11.853 0.689 -4.731 1.00 0.00 A ATOM 417 CB GLU A 43 11.338 -0.753 -4.563 1.00 0.00 A ATOM 418 CD GLU A 43 9.066 0.150 -3.985 1.00 0.00 A ATOM 419 CG GLU A 43 10.167 -0.835 -3.581 1.00 0.00 A ATOM 420 HN GLU A 43 11.285 0.997 -2.656 1.00 0.00 A ATOM 421 HA GLU A 43 12.928 0.670 -4.829 1.00 0.00 A ATOM 422 HB2 GLU A 43 11.016 -1.125 -5.524 1.00 0.00 A ATOM 423 HB1 GLU A 43 12.146 -1.372 -4.200 1.00 0.00 A ATOM 424 HG2 GLU A 43 9.768 -1.838 -3.594 1.00 0.00 A ATOM 425 HG1 GLU A 43 10.516 -0.609 -2.590 1.00 0.00 A ATOM 426 N GLU A 43 11.482 1.461 -3.496 1.00 0.00 A ATOM 427 O GLU A 43 11.768 1.197 -7.072 1.00 0.00 A ATOM 428 OE1 GLU A 43 8.204 -0.244 -4.752 1.00 0.00 A ATOM 429 OE2 GLU A 43 9.095 1.276 -3.516 1.00 0.00 A ATOM 430 C ALA A 44 8.793 3.957 -6.607 1.00 0.00 A ATOM 431 CA ALA A 44 9.539 2.692 -7.034 1.00 0.00 A ATOM 432 CB ALA A 44 8.562 1.665 -7.598 1.00 0.00 A ATOM 433 HN ALA A 44 9.749 2.144 -4.962 1.00 0.00 A ATOM 434 HA ALA A 44 10.293 2.928 -7.768 1.00 0.00 A ATOM 435 HB1 ALA A 44 8.891 0.671 -7.330 1.00 0.00 A ATOM 436 HB2 ALA A 44 7.579 1.847 -7.189 1.00 0.00 A ATOM 437 HB3 ALA A 44 8.527 1.755 -8.674 1.00 0.00 A ATOM 438 N ALA A 44 10.156 2.037 -5.845 1.00 0.00 A ATOM 439 O ALA A 44 9.203 5.061 -6.905 1.00 0.00 A ATOM 440 C GLY A 45 5.450 4.661 -5.313 1.00 0.00 A ATOM 441 CA GLY A 45 6.936 5.004 -5.462 1.00 0.00 A ATOM 442 HN GLY A 45 7.390 2.908 -5.674 1.00 0.00 A ATOM 443 HA2 GLY A 45 7.324 5.340 -4.511 1.00 0.00 A ATOM 444 HA1 GLY A 45 7.047 5.791 -6.192 1.00 0.00 A ATOM 445 N GLY A 45 7.702 3.806 -5.908 1.00 0.00 A ATOM 446 O GLY A 45 4.591 5.478 -5.578 1.00 0.00 A ATOM 447 C PHE A 46 3.005 3.864 -3.592 1.00 0.00 A ATOM 448 CA PHE A 46 3.681 3.091 -4.733 1.00 0.00 A ATOM 449 CB PHE A 46 3.672 1.603 -4.404 1.00 0.00 A ATOM 450 CD1 PHE A 46 5.665 0.689 -5.575 1.00 0.00 A ATOM 451 CD2 PHE A 46 3.494 0.361 -6.583 1.00 0.00 A ATOM 452 CE1 PHE A 46 6.262 0.027 -6.630 1.00 0.00 A ATOM 453 CE2 PHE A 46 4.093 -0.315 -7.651 1.00 0.00 A ATOM 454 CG PHE A 46 4.289 0.859 -5.546 1.00 0.00 A ATOM 455 CZ PHE A 46 5.483 -0.482 -7.676 1.00 0.00 A ATOM 456 HN PHE A 46 5.844 2.805 -4.687 1.00 0.00 A ATOM 457 HA PHE A 46 3.153 3.259 -5.657 1.00 0.00 A ATOM 458 HB2 PHE A 46 4.246 1.429 -3.502 1.00 0.00 A ATOM 459 HB1 PHE A 46 2.656 1.268 -4.259 1.00 0.00 A ATOM 460 HD1 PHE A 46 6.272 1.070 -4.773 1.00 0.00 A ATOM 461 HD2 PHE A 46 2.422 0.494 -6.558 1.00 0.00 A ATOM 462 HE1 PHE A 46 7.324 -0.084 -6.636 1.00 0.00 A ATOM 463 HE2 PHE A 46 3.486 -0.704 -8.454 1.00 0.00 A ATOM 464 HZ PHE A 46 5.952 -1.000 -8.499 1.00 0.00 A ATOM 465 N PHE A 46 5.132 3.463 -4.891 1.00 0.00 A ATOM 466 O PHE A 46 1.874 3.588 -3.250 1.00 0.00 A ATOM 467 C HIS A 47 1.811 6.345 -2.345 1.00 0.00 A ATOM 468 CA HIS A 47 3.042 5.568 -1.865 1.00 0.00 A ATOM 469 CB HIS A 47 4.118 6.537 -1.373 1.00 0.00 A ATOM 470 CD2 HIS A 47 6.015 7.801 -2.683 1.00 0.00 A ATOM 471 CE1 HIS A 47 5.020 7.973 -4.600 1.00 0.00 A ATOM 472 CG HIS A 47 4.785 7.206 -2.547 1.00 0.00 A ATOM 473 HN HIS A 47 4.592 5.009 -3.261 1.00 0.00 A ATOM 474 HA HIS A 47 2.766 4.895 -1.071 1.00 0.00 A ATOM 475 HB2 HIS A 47 3.663 7.288 -0.745 1.00 0.00 A ATOM 476 HB1 HIS A 47 4.855 5.993 -0.804 1.00 0.00 A ATOM 477 HD1 HIS A 47 3.276 7.002 -4.021 1.00 0.00 A ATOM 478 HD2 HIS A 47 6.757 7.879 -1.902 1.00 0.00 A ATOM 479 HE1 HIS A 47 4.806 8.213 -5.631 1.00 0.00 A ATOM 480 N HIS A 47 3.676 4.808 -2.989 1.00 0.00 A ATOM 481 ND1 HIS A 47 4.168 7.328 -3.784 1.00 0.00 A ATOM 482 NE2 HIS A 47 6.161 8.284 -3.980 1.00 0.00 A ATOM 483 O HIS A 47 1.779 7.558 -2.296 1.00 0.00 A ATOM 484 C THR A 48 -1.379 5.346 -3.943 1.00 0.00 A ATOM 485 CA THR A 48 -0.436 6.349 -3.273 1.00 0.00 A ATOM 486 CB THR A 48 0.041 7.384 -4.299 1.00 0.00 A ATOM 487 CG2 THR A 48 1.027 6.736 -5.277 1.00 0.00 A ATOM 488 HN THR A 48 0.844 4.676 -2.819 1.00 0.00 A ATOM 489 HA THR A 48 -0.931 6.844 -2.453 1.00 0.00 A ATOM 490 HB THR A 48 0.527 8.202 -3.792 1.00 0.00 A ATOM 491 HG1 THR A 48 -1.447 8.616 -4.526 1.00 0.00 A ATOM 492 HG21 THR A 48 1.356 5.785 -4.886 1.00 0.00 A ATOM 493 HG22 THR A 48 0.540 6.583 -6.228 1.00 0.00 A ATOM 494 HG23 THR A 48 1.880 7.385 -5.410 1.00 0.00 A ATOM 495 N THR A 48 0.797 5.656 -2.796 1.00 0.00 A ATOM 496 O THR A 48 -1.107 4.164 -3.996 1.00 0.00 A ATOM 497 OG1 THR A 48 -1.079 7.879 -5.019 1.00 0.00 A ATOM 498 C VAL A 49 -2.759 3.800 -5.908 1.00 0.00 A ATOM 499 CA VAL A 49 -3.467 4.925 -5.140 1.00 0.00 A ATOM 500 CB VAL A 49 -4.216 5.838 -6.108 1.00 0.00 A ATOM 501 CG1 VAL A 49 -3.214 6.561 -7.008 1.00 0.00 A ATOM 502 CG2 VAL A 49 -5.164 4.998 -6.967 1.00 0.00 A ATOM 503 HN VAL A 49 -2.668 6.781 -4.386 1.00 0.00 A ATOM 504 HA VAL A 49 -4.157 4.510 -4.430 1.00 0.00 A ATOM 505 HB VAL A 49 -4.785 6.565 -5.547 1.00 0.00 A ATOM 506 HG11 VAL A 49 -2.627 5.835 -7.550 1.00 0.00 A ATOM 507 HG12 VAL A 49 -3.745 7.189 -7.707 1.00 0.00 A ATOM 508 HG13 VAL A 49 -2.560 7.170 -6.401 1.00 0.00 A ATOM 509 HG21 VAL A 49 -5.161 3.977 -6.613 1.00 0.00 A ATOM 510 HG22 VAL A 49 -6.164 5.400 -6.899 1.00 0.00 A ATOM 511 HG23 VAL A 49 -4.835 5.023 -7.996 1.00 0.00 A ATOM 512 N VAL A 49 -2.483 5.822 -4.455 1.00 0.00 A ATOM 513 O VAL A 49 -3.311 2.735 -6.098 1.00 0.00 A ATOM 514 C GLU A 50 -1.100 1.581 -6.543 1.00 0.00 A ATOM 515 CA GLU A 50 -0.800 2.977 -7.103 1.00 0.00 A ATOM 516 CB GLU A 50 0.674 3.321 -6.890 1.00 0.00 A ATOM 517 CD GLU A 50 1.823 4.257 -8.901 1.00 0.00 A ATOM 518 CG GLU A 50 1.016 4.604 -7.648 1.00 0.00 A ATOM 519 HN GLU A 50 -1.127 4.899 -6.188 1.00 0.00 A ATOM 520 HA GLU A 50 -1.040 3.023 -8.153 1.00 0.00 A ATOM 521 HB2 GLU A 50 0.860 3.464 -5.833 1.00 0.00 A ATOM 522 HB1 GLU A 50 1.289 2.513 -7.256 1.00 0.00 A ATOM 523 HG2 GLU A 50 0.104 5.107 -7.934 1.00 0.00 A ATOM 524 HG1 GLU A 50 1.602 5.252 -7.014 1.00 0.00 A ATOM 525 N GLU A 50 -1.548 4.030 -6.350 1.00 0.00 A ATOM 526 O GLU A 50 -1.055 0.596 -7.253 1.00 0.00 A ATOM 527 OE1 GLU A 50 2.926 3.758 -8.752 1.00 0.00 A ATOM 528 OE2 GLU A 50 1.323 4.495 -9.988 1.00 0.00 A ATOM 529 C ALA A 51 -2.586 -0.668 -5.610 1.00 0.00 A ATOM 530 CA ALA A 51 -1.697 0.158 -4.674 1.00 0.00 A ATOM 531 CB ALA A 51 -2.430 0.470 -3.370 1.00 0.00 A ATOM 532 HN ALA A 51 -1.428 2.295 -4.720 1.00 0.00 A ATOM 533 HA ALA A 51 -0.781 -0.371 -4.463 1.00 0.00 A ATOM 534 HB1 ALA A 51 -3.050 1.343 -3.506 1.00 0.00 A ATOM 535 HB2 ALA A 51 -3.049 -0.372 -3.094 1.00 0.00 A ATOM 536 HB3 ALA A 51 -1.709 0.659 -2.588 1.00 0.00 A ATOM 537 N ALA A 51 -1.400 1.489 -5.277 1.00 0.00 A ATOM 538 O ALA A 51 -2.340 -1.835 -5.842 1.00 0.00 A ATOM 539 C VAL A 52 -4.770 -0.048 -8.349 1.00 0.00 A ATOM 540 CA VAL A 52 -4.515 -0.841 -7.063 1.00 0.00 A ATOM 541 CB VAL A 52 -5.813 -1.032 -6.279 1.00 0.00 A ATOM 542 CG1 VAL A 52 -6.534 0.310 -6.140 1.00 0.00 A ATOM 543 CG2 VAL A 52 -6.714 -2.022 -7.022 1.00 0.00 A ATOM 544 HN VAL A 52 -3.804 0.864 -5.949 1.00 0.00 A ATOM 545 HA VAL A 52 -4.083 -1.801 -7.295 1.00 0.00 A ATOM 546 HB VAL A 52 -5.584 -1.420 -5.296 1.00 0.00 A ATOM 547 HG11 VAL A 52 -5.806 1.099 -6.021 1.00 0.00 A ATOM 548 HG12 VAL A 52 -7.125 0.496 -7.024 1.00 0.00 A ATOM 549 HG13 VAL A 52 -7.180 0.284 -5.275 1.00 0.00 A ATOM 550 HG21 VAL A 52 -6.212 -2.364 -7.915 1.00 0.00 A ATOM 551 HG22 VAL A 52 -6.926 -2.866 -6.382 1.00 0.00 A ATOM 552 HG23 VAL A 52 -7.638 -1.534 -7.293 1.00 0.00 A ATOM 553 N VAL A 52 -3.618 -0.077 -6.148 1.00 0.00 A ATOM 554 O VAL A 52 -5.897 0.236 -8.703 1.00 0.00 A ATOM 555 C ALA A 53 -3.385 0.266 -11.507 1.00 0.00 A ATOM 556 CA ALA A 53 -3.914 1.074 -10.320 1.00 0.00 A ATOM 557 CB ALA A 53 -3.094 2.350 -10.131 1.00 0.00 A ATOM 558 HN ALA A 53 -2.830 0.064 -8.755 1.00 0.00 A ATOM 559 HA ALA A 53 -4.954 1.322 -10.464 1.00 0.00 A ATOM 560 HB1 ALA A 53 -3.419 2.857 -9.235 1.00 0.00 A ATOM 561 HB2 ALA A 53 -2.048 2.095 -10.042 1.00 0.00 A ATOM 562 HB3 ALA A 53 -3.236 2.998 -10.984 1.00 0.00 A ATOM 563 N ALA A 53 -3.731 0.306 -9.055 1.00 0.00 A ATOM 564 O ALA A 53 -4.119 -0.080 -12.412 1.00 0.00 A ATOM 565 C TYR A 54 -1.056 -2.188 -12.144 1.00 0.00 A ATOM 566 CA TYR A 54 -1.542 -0.824 -12.641 1.00 0.00 A ATOM 567 CB TYR A 54 -0.365 0.011 -13.147 1.00 0.00 A ATOM 568 CD1 TYR A 54 -2.048 1.744 -13.866 1.00 0.00 A ATOM 569 CD2 TYR A 54 0.051 2.485 -12.906 1.00 0.00 A ATOM 570 CE1 TYR A 54 -2.449 3.077 -14.018 1.00 0.00 A ATOM 571 CE2 TYR A 54 -0.349 3.818 -13.058 1.00 0.00 A ATOM 572 CG TYR A 54 -0.798 1.448 -13.310 1.00 0.00 A ATOM 573 CZ TYR A 54 -1.599 4.113 -13.614 1.00 0.00 A ATOM 574 HN TYR A 54 -1.541 0.251 -10.772 1.00 0.00 A ATOM 575 HA TYR A 54 -2.271 -0.945 -13.425 1.00 0.00 A ATOM 576 HB2 TYR A 54 0.446 -0.042 -12.435 1.00 0.00 A ATOM 577 HB1 TYR A 54 -0.034 -0.375 -14.099 1.00 0.00 A ATOM 578 HD1 TYR A 54 -2.704 0.944 -14.178 1.00 0.00 A ATOM 579 HD2 TYR A 54 1.016 2.257 -12.476 1.00 0.00 A ATOM 580 HE1 TYR A 54 -3.413 3.305 -14.448 1.00 0.00 A ATOM 581 HE2 TYR A 54 0.306 4.617 -12.746 1.00 0.00 A ATOM 582 HH TYR A 54 -2.640 5.463 -14.475 1.00 0.00 A ATOM 583 N TYR A 54 -2.116 -0.038 -11.512 1.00 0.00 A ATOM 584 O TYR A 54 -1.365 -3.214 -12.717 1.00 0.00 A ATOM 585 OH TYR A 54 -1.995 5.427 -13.765 1.00 0.00 A ATOM 586 C ALA A 55 -0.420 -3.814 -9.196 1.00 0.00 A ATOM 587 CA ALA A 55 0.212 -3.508 -10.555 1.00 0.00 A ATOM 588 CB ALA A 55 1.722 -3.314 -10.410 1.00 0.00 A ATOM 589 HN ALA A 55 -0.054 -1.370 -10.637 1.00 0.00 A ATOM 590 HA ALA A 55 0.008 -4.304 -11.254 1.00 0.00 A ATOM 591 HB1 ALA A 55 1.954 -2.260 -10.437 1.00 0.00 A ATOM 592 HB2 ALA A 55 2.051 -3.731 -9.469 1.00 0.00 A ATOM 593 HB3 ALA A 55 2.229 -3.815 -11.222 1.00 0.00 A ATOM 594 N ALA A 55 -0.294 -2.208 -11.084 1.00 0.00 A ATOM 595 O ALA A 55 -0.663 -2.922 -8.407 1.00 0.00 A ATOM 596 C PRO A 56 -0.250 -5.409 -6.556 1.00 0.00 A ATOM 597 CA PRO A 56 -1.267 -5.522 -7.691 1.00 0.00 A ATOM 598 CB PRO A 56 -1.635 -6.979 -7.957 1.00 0.00 A ATOM 599 CD PRO A 56 -0.393 -6.199 -9.875 1.00 0.00 A ATOM 600 CG PRO A 56 -0.712 -7.418 -9.049 1.00 0.00 A ATOM 601 HA PRO A 56 -2.153 -4.953 -7.465 1.00 0.00 A ATOM 602 HB2 PRO A 56 -1.479 -7.574 -7.067 1.00 0.00 A ATOM 603 HB1 PRO A 56 -2.659 -7.055 -8.288 1.00 0.00 A ATOM 604 HD2 PRO A 56 0.645 -6.207 -10.177 1.00 0.00 A ATOM 605 HD1 PRO A 56 -1.040 -6.144 -10.737 1.00 0.00 A ATOM 606 HG2 PRO A 56 0.195 -7.825 -8.622 1.00 0.00 A ATOM 607 HG1 PRO A 56 -1.195 -8.159 -9.666 1.00 0.00 A ATOM 608 N PRO A 56 -0.661 -5.076 -8.969 1.00 0.00 A ATOM 609 O PRO A 56 0.917 -5.702 -6.724 1.00 0.00 A ATOM 610 C LYS A 57 1.180 -6.073 -4.193 1.00 0.00 A ATOM 611 CA LYS A 57 0.261 -4.851 -4.258 1.00 0.00 A ATOM 612 CB LYS A 57 -0.629 -4.783 -3.017 1.00 0.00 A ATOM 613 CD LYS A 57 -2.642 -3.621 -2.097 1.00 0.00 A ATOM 614 CE LYS A 57 -3.914 -3.893 -2.904 1.00 0.00 A ATOM 615 CG LYS A 57 -1.450 -3.492 -3.047 1.00 0.00 A ATOM 616 HN LYS A 57 -1.627 -4.751 -5.288 1.00 0.00 A ATOM 617 HA LYS A 57 0.840 -3.946 -4.348 1.00 0.00 A ATOM 618 HB2 LYS A 57 -1.295 -5.634 -3.005 1.00 0.00 A ATOM 619 HB1 LYS A 57 -0.013 -4.795 -2.132 1.00 0.00 A ATOM 620 HD2 LYS A 57 -2.469 -4.438 -1.411 1.00 0.00 A ATOM 621 HD1 LYS A 57 -2.761 -2.704 -1.541 1.00 0.00 A ATOM 622 HE2 LYS A 57 -3.720 -4.627 -3.674 1.00 0.00 A ATOM 623 HE1 LYS A 57 -4.707 -4.227 -2.254 1.00 0.00 A ATOM 624 HG2 LYS A 57 -0.828 -2.665 -2.735 1.00 0.00 A ATOM 625 HG1 LYS A 57 -1.808 -3.315 -4.049 1.00 0.00 A ATOM 626 HZ1 LYS A 57 -4.182 -1.832 -2.795 1.00 0.00 A ATOM 627 HZ2 LYS A 57 -3.627 -2.377 -4.301 1.00 0.00 A ATOM 628 HZ3 LYS A 57 -5.250 -2.615 -3.860 1.00 0.00 A ATOM 629 N LYS A 57 -0.682 -4.984 -5.402 1.00 0.00 A ATOM 630 NZ LYS A 57 -4.270 -2.580 -3.511 1.00 0.00 A ATOM 631 O LYS A 57 2.301 -5.998 -3.731 1.00 0.00 A ATOM 632 C LYS A 58 2.734 -8.287 -5.597 1.00 0.00 A ATOM 633 CA LYS A 58 1.555 -8.429 -4.628 1.00 0.00 A ATOM 634 CB LYS A 58 0.619 -9.549 -5.081 1.00 0.00 A ATOM 635 CD LYS A 58 0.855 -12.007 -4.721 1.00 0.00 A ATOM 636 CE LYS A 58 1.922 -12.623 -3.814 1.00 0.00 A ATOM 637 CG LYS A 58 1.436 -10.790 -5.442 1.00 0.00 A ATOM 638 HN LYS A 58 -0.195 -7.233 -5.031 1.00 0.00 A ATOM 639 HA LYS A 58 1.905 -8.625 -3.630 1.00 0.00 A ATOM 640 HB2 LYS A 58 -0.066 -9.790 -4.280 1.00 0.00 A ATOM 641 HB1 LYS A 58 0.061 -9.224 -5.946 1.00 0.00 A ATOM 642 HD2 LYS A 58 0.007 -11.700 -4.125 1.00 0.00 A ATOM 643 HD1 LYS A 58 0.537 -12.738 -5.449 1.00 0.00 A ATOM 644 HE2 LYS A 58 2.641 -13.175 -4.404 1.00 0.00 A ATOM 645 HE1 LYS A 58 2.416 -11.855 -3.240 1.00 0.00 A ATOM 646 HG2 LYS A 58 1.395 -10.948 -6.510 1.00 0.00 A ATOM 647 HG1 LYS A 58 2.462 -10.648 -5.137 1.00 0.00 A ATOM 648 HZ1 LYS A 58 0.276 -13.812 -3.350 1.00 0.00 A ATOM 649 HZ2 LYS A 58 1.745 -14.392 -2.733 1.00 0.00 A ATOM 650 HZ3 LYS A 58 0.988 -13.057 -2.005 1.00 0.00 A ATOM 651 N LYS A 58 0.712 -7.198 -4.658 1.00 0.00 A ATOM 652 NZ LYS A 58 1.177 -13.540 -2.907 1.00 0.00 A ATOM 653 O LYS A 58 3.761 -8.921 -5.452 1.00 0.00 A ATOM 654 C GLU A 59 4.705 -6.257 -7.019 1.00 0.00 A ATOM 655 CA GLU A 59 3.691 -7.253 -7.566 1.00 0.00 A ATOM 656 CB GLU A 59 3.008 -6.703 -8.817 1.00 0.00 A ATOM 657 CD GLU A 59 3.509 -8.473 -10.509 1.00 0.00 A ATOM 658 CG GLU A 59 3.840 -7.051 -10.053 1.00 0.00 A ATOM 659 HN GLU A 59 1.761 -6.941 -6.663 1.00 0.00 A ATOM 660 HA GLU A 59 4.173 -8.191 -7.786 1.00 0.00 A ATOM 661 HB2 GLU A 59 2.024 -7.141 -8.910 1.00 0.00 A ATOM 662 HB1 GLU A 59 2.918 -5.630 -8.736 1.00 0.00 A ATOM 663 HG2 GLU A 59 3.609 -6.355 -10.848 1.00 0.00 A ATOM 664 HG1 GLU A 59 4.890 -6.987 -9.811 1.00 0.00 A ATOM 665 N GLU A 59 2.591 -7.449 -6.579 1.00 0.00 A ATOM 666 O GLU A 59 5.891 -6.508 -7.013 1.00 0.00 A ATOM 667 OE1 GLU A 59 2.470 -8.975 -10.113 1.00 0.00 A ATOM 668 OE2 GLU A 59 4.301 -9.037 -11.247 1.00 0.00 A ATOM 669 C LEU A 60 6.013 -4.853 -4.873 1.00 0.00 A ATOM 670 CA LEU A 60 5.221 -4.159 -5.982 1.00 0.00 A ATOM 671 CB LEU A 60 4.350 -3.002 -5.450 1.00 0.00 A ATOM 672 CD1 LEU A 60 6.235 -2.252 -3.951 1.00 0.00 A ATOM 673 CD2 LEU A 60 3.919 -1.391 -3.588 1.00 0.00 A ATOM 674 CG LEU A 60 4.743 -2.607 -4.016 1.00 0.00 A ATOM 675 HN LEU A 60 3.296 -4.946 -6.536 1.00 0.00 A ATOM 676 HA LEU A 60 5.884 -3.802 -6.755 1.00 0.00 A ATOM 677 HB2 LEU A 60 4.470 -2.145 -6.096 1.00 0.00 A ATOM 678 HB1 LEU A 60 3.315 -3.308 -5.461 1.00 0.00 A ATOM 679 HD11 LEU A 60 6.561 -1.908 -4.919 1.00 0.00 A ATOM 680 HD12 LEU A 60 6.387 -1.471 -3.222 1.00 0.00 A ATOM 681 HD13 LEU A 60 6.810 -3.128 -3.667 1.00 0.00 A ATOM 682 HD21 LEU A 60 3.373 -1.010 -4.438 1.00 0.00 A ATOM 683 HD22 LEU A 60 3.224 -1.683 -2.815 1.00 0.00 A ATOM 684 HD23 LEU A 60 4.578 -0.624 -3.209 1.00 0.00 A ATOM 685 HG LEU A 60 4.536 -3.430 -3.349 1.00 0.00 A ATOM 686 N LEU A 60 4.257 -5.136 -6.542 1.00 0.00 A ATOM 687 O LEU A 60 7.224 -4.946 -4.920 1.00 0.00 A ATOM 688 C ILE A 61 7.049 -7.000 -3.307 1.00 0.00 A ATOM 689 CA ILE A 61 6.032 -6.016 -2.753 1.00 0.00 A ATOM 690 CB ILE A 61 4.938 -6.746 -1.998 1.00 0.00 A ATOM 691 CD1 ILE A 61 4.893 -9.011 -3.055 1.00 0.00 A ATOM 692 CG1 ILE A 61 4.183 -7.653 -2.973 1.00 0.00 A ATOM 693 CG2 ILE A 61 3.983 -5.721 -1.382 1.00 0.00 A ATOM 694 HN ILE A 61 4.357 -5.243 -3.855 1.00 0.00 A ATOM 695 HA ILE A 61 6.510 -5.295 -2.109 1.00 0.00 A ATOM 696 HB ILE A 61 5.381 -7.342 -1.217 1.00 0.00 A ATOM 697 HD11 ILE A 61 5.725 -9.022 -2.368 1.00 0.00 A ATOM 698 HD12 ILE A 61 4.199 -9.796 -2.793 1.00 0.00 A ATOM 699 HD13 ILE A 61 5.256 -9.172 -4.058 1.00 0.00 A ATOM 700 HG12 ILE A 61 3.174 -7.794 -2.618 1.00 0.00 A ATOM 701 HG11 ILE A 61 4.164 -7.197 -3.952 1.00 0.00 A ATOM 702 HG21 ILE A 61 4.317 -4.723 -1.633 1.00 0.00 A ATOM 703 HG22 ILE A 61 2.987 -5.873 -1.767 1.00 0.00 A ATOM 704 HG23 ILE A 61 3.976 -5.836 -0.308 1.00 0.00 A ATOM 705 N ILE A 61 5.332 -5.335 -3.872 1.00 0.00 A ATOM 706 O ILE A 61 8.115 -7.183 -2.752 1.00 0.00 A ATOM 707 C ASN A 62 9.102 -7.916 -5.079 1.00 0.00 A ATOM 708 CA ASN A 62 7.724 -8.579 -4.994 1.00 0.00 A ATOM 709 CB ASN A 62 7.203 -8.907 -6.394 1.00 0.00 A ATOM 710 CG ASN A 62 8.056 -10.019 -7.008 1.00 0.00 A ATOM 711 HN ASN A 62 5.882 -7.466 -4.858 1.00 0.00 A ATOM 712 HA ASN A 62 7.775 -9.478 -4.399 1.00 0.00 A ATOM 713 HB2 ASN A 62 6.175 -9.232 -6.331 1.00 0.00 A ATOM 714 HB1 ASN A 62 7.268 -8.029 -7.015 1.00 0.00 A ATOM 715 HD21 ASN A 62 7.257 -11.450 -5.887 1.00 0.00 A ATOM 716 HD22 ASN A 62 8.451 -11.964 -6.978 1.00 0.00 A ATOM 717 N ASN A 62 6.746 -7.627 -4.411 1.00 0.00 A ATOM 718 ND2 ASN A 62 7.909 -11.246 -6.589 1.00 0.00 A ATOM 719 O ASN A 62 10.102 -8.584 -5.256 1.00 0.00 A ATOM 720 OD1 ASN A 62 8.864 -9.769 -7.881 1.00 0.00 A ATOM 721 C ILE A 63 11.423 -6.547 -3.942 1.00 0.00 A ATOM 722 CA ILE A 63 10.521 -5.965 -5.023 1.00 0.00 A ATOM 723 CB ILE A 63 10.266 -4.473 -4.801 1.00 0.00 A ATOM 724 CD1 ILE A 63 8.825 -2.689 -5.794 1.00 0.00 A ATOM 725 CG1 ILE A 63 9.762 -3.853 -6.107 1.00 0.00 A ATOM 726 CG2 ILE A 63 11.566 -3.780 -4.386 1.00 0.00 A ATOM 727 HN ILE A 63 8.372 -6.058 -4.797 1.00 0.00 A ATOM 728 HA ILE A 63 10.959 -6.119 -5.985 1.00 0.00 A ATOM 729 HB ILE A 63 9.524 -4.344 -4.028 1.00 0.00 A ATOM 730 HD11 ILE A 63 8.584 -2.696 -4.743 1.00 0.00 A ATOM 731 HD12 ILE A 63 9.310 -1.757 -6.046 1.00 0.00 A ATOM 732 HD13 ILE A 63 7.919 -2.791 -6.373 1.00 0.00 A ATOM 733 HG12 ILE A 63 10.604 -3.495 -6.683 1.00 0.00 A ATOM 734 HG11 ILE A 63 9.228 -4.599 -6.677 1.00 0.00 A ATOM 735 HG21 ILE A 63 12.378 -4.491 -4.403 1.00 0.00 A ATOM 736 HG22 ILE A 63 11.779 -2.978 -5.075 1.00 0.00 A ATOM 737 HG23 ILE A 63 11.458 -3.381 -3.389 1.00 0.00 A ATOM 738 N ILE A 63 9.182 -6.610 -4.949 1.00 0.00 A ATOM 739 O ILE A 63 12.103 -7.533 -4.148 1.00 0.00 A ATOM 740 C LYS A 64 11.913 -7.943 -1.426 1.00 0.00 A ATOM 741 CA LYS A 64 12.277 -6.481 -1.692 1.00 0.00 A ATOM 742 CB LYS A 64 11.957 -5.614 -0.474 1.00 0.00 A ATOM 743 CD LYS A 64 13.569 -6.616 1.155 1.00 0.00 A ATOM 744 CE LYS A 64 14.609 -7.464 0.418 1.00 0.00 A ATOM 745 CG LYS A 64 13.240 -5.372 0.325 1.00 0.00 A ATOM 746 HN LYS A 64 10.865 -5.169 -2.657 1.00 0.00 A ATOM 747 HA LYS A 64 13.321 -6.392 -1.947 1.00 0.00 A ATOM 748 HB2 LYS A 64 11.550 -4.668 -0.801 1.00 0.00 A ATOM 749 HB1 LYS A 64 11.236 -6.121 0.150 1.00 0.00 A ATOM 750 HD2 LYS A 64 13.965 -6.313 2.114 1.00 0.00 A ATOM 751 HD1 LYS A 64 12.672 -7.198 1.303 1.00 0.00 A ATOM 752 HE2 LYS A 64 14.584 -8.484 0.779 1.00 0.00 A ATOM 753 HE1 LYS A 64 14.433 -7.437 -0.646 1.00 0.00 A ATOM 754 HG2 LYS A 64 14.053 -5.167 -0.356 1.00 0.00 A ATOM 755 HG1 LYS A 64 13.100 -4.529 0.984 1.00 0.00 A ATOM 756 HZ1 LYS A 64 15.859 -5.806 0.567 1.00 0.00 A ATOM 757 HZ2 LYS A 64 16.155 -7.001 1.733 1.00 0.00 A ATOM 758 HZ3 LYS A 64 16.658 -7.240 0.128 1.00 0.00 A ATOM 759 N LYS A 64 11.426 -5.953 -2.794 1.00 0.00 A ATOM 760 NZ LYS A 64 15.919 -6.830 0.736 1.00 0.00 A ATOM 761 O LYS A 64 12.694 -8.701 -0.888 1.00 0.00 A ATOM 762 C GLY A 65 9.187 -9.824 -0.561 1.00 0.00 A ATOM 763 CA GLY A 65 10.316 -9.758 -1.594 1.00 0.00 A ATOM 764 HN GLY A 65 10.118 -7.717 -2.251 1.00 0.00 A ATOM 765 HA2 GLY A 65 9.972 -10.178 -2.529 1.00 0.00 A ATOM 766 HA1 GLY A 65 11.160 -10.327 -1.234 1.00 0.00 A ATOM 767 N GLY A 65 10.730 -8.345 -1.812 1.00 0.00 A ATOM 768 O GLY A 65 8.928 -10.862 0.013 1.00 0.00 A ATOM 769 C ILE A 66 6.125 -9.309 0.062 1.00 0.00 A ATOM 770 CA ILE A 66 7.412 -8.762 0.691 1.00 0.00 A ATOM 771 CB ILE A 66 7.185 -7.310 1.140 1.00 0.00 A ATOM 772 CD1 ILE A 66 8.352 -5.409 -0.002 1.00 0.00 A ATOM 773 CG1 ILE A 66 8.476 -6.485 1.081 1.00 0.00 A ATOM 774 CG2 ILE A 66 6.677 -7.322 2.576 1.00 0.00 A ATOM 775 HN ILE A 66 8.731 -7.897 -0.773 1.00 0.00 A ATOM 776 HA ILE A 66 7.697 -9.364 1.539 1.00 0.00 A ATOM 777 HB ILE A 66 6.432 -6.858 0.508 1.00 0.00 A ATOM 778 HD11 ILE A 66 7.313 -5.136 -0.119 1.00 0.00 A ATOM 779 HD12 ILE A 66 8.922 -4.535 0.291 1.00 0.00 A ATOM 780 HD13 ILE A 66 8.733 -5.790 -0.937 1.00 0.00 A ATOM 781 HG12 ILE A 66 8.624 -6.004 2.037 1.00 0.00 A ATOM 782 HG11 ILE A 66 9.314 -7.124 0.863 1.00 0.00 A ATOM 783 HG21 ILE A 66 6.685 -8.336 2.948 1.00 0.00 A ATOM 784 HG22 ILE A 66 7.313 -6.708 3.192 1.00 0.00 A ATOM 785 HG23 ILE A 66 5.669 -6.938 2.601 1.00 0.00 A ATOM 786 N ILE A 66 8.513 -8.732 -0.311 1.00 0.00 A ATOM 787 O ILE A 66 6.143 -10.241 -0.715 1.00 0.00 A ATOM 788 C SER A 67 2.619 -8.466 0.722 1.00 0.00 A ATOM 789 CA SER A 67 3.690 -9.156 -0.117 1.00 0.00 A ATOM 790 CB SER A 67 3.652 -10.673 0.080 1.00 0.00 A ATOM 791 HN SER A 67 5.039 -7.978 1.047 1.00 0.00 A ATOM 792 HA SER A 67 3.582 -8.903 -1.160 1.00 0.00 A ATOM 793 HB2 SER A 67 4.278 -11.150 -0.654 1.00 0.00 A ATOM 794 HB1 SER A 67 4.014 -10.915 1.071 1.00 0.00 A ATOM 795 HG SER A 67 2.154 -11.261 -1.015 1.00 0.00 A ATOM 796 N SER A 67 5.011 -8.722 0.413 1.00 0.00 A ATOM 797 O SER A 67 2.725 -7.290 1.023 1.00 0.00 A ATOM 798 OG SER A 67 2.317 -11.137 -0.077 1.00 0.00 A ATOM 799 C GLU A 68 1.281 -7.920 3.226 1.00 0.00 A ATOM 800 CA GLU A 68 0.590 -8.524 1.999 1.00 0.00 A ATOM 801 CB GLU A 68 -0.360 -9.648 2.411 1.00 0.00 A ATOM 802 CD GLU A 68 -0.822 -11.357 0.647 1.00 0.00 A ATOM 803 CG GLU A 68 -1.261 -10.012 1.229 1.00 0.00 A ATOM 804 HN GLU A 68 1.549 -10.126 0.927 1.00 0.00 A ATOM 805 HA GLU A 68 0.057 -7.765 1.446 1.00 0.00 A ATOM 806 HB2 GLU A 68 0.214 -10.514 2.708 1.00 0.00 A ATOM 807 HB1 GLU A 68 -0.971 -9.319 3.238 1.00 0.00 A ATOM 808 HG2 GLU A 68 -2.286 -10.080 1.566 1.00 0.00 A ATOM 809 HG1 GLU A 68 -1.182 -9.250 0.469 1.00 0.00 A ATOM 810 N GLU A 68 1.615 -9.173 1.145 1.00 0.00 A ATOM 811 O GLU A 68 0.730 -7.090 3.921 1.00 0.00 A ATOM 812 OE1 GLU A 68 -0.839 -12.332 1.380 1.00 0.00 A ATOM 813 OE2 GLU A 68 -0.478 -11.390 -0.523 1.00 0.00 A ATOM 814 C ALA A 69 3.005 -6.305 4.822 1.00 0.00 A ATOM 815 CA ALA A 69 3.230 -7.809 4.675 1.00 0.00 A ATOM 816 CB ALA A 69 4.699 -8.100 4.379 1.00 0.00 A ATOM 817 HN ALA A 69 2.913 -9.017 2.927 1.00 0.00 A ATOM 818 HA ALA A 69 2.937 -8.322 5.561 1.00 0.00 A ATOM 819 HB1 ALA A 69 4.795 -8.474 3.370 1.00 0.00 A ATOM 820 HB2 ALA A 69 5.273 -7.191 4.482 1.00 0.00 A ATOM 821 HB3 ALA A 69 5.066 -8.839 5.074 1.00 0.00 A ATOM 822 N ALA A 69 2.492 -8.342 3.496 1.00 0.00 A ATOM 823 O ALA A 69 2.187 -5.857 5.605 1.00 0.00 A ATOM 824 C LYS A 70 2.351 -3.629 3.288 1.00 0.00 A ATOM 825 CA LYS A 70 3.538 -4.052 4.146 1.00 0.00 A ATOM 826 CB LYS A 70 4.833 -3.467 3.589 1.00 0.00 A ATOM 827 CD LYS A 70 7.324 -3.556 3.683 1.00 0.00 A ATOM 828 CE LYS A 70 7.529 -3.860 2.197 1.00 0.00 A ATOM 829 CG LYS A 70 6.034 -4.224 4.160 1.00 0.00 A ATOM 830 HN LYS A 70 4.357 -5.902 3.432 1.00 0.00 A ATOM 831 HA LYS A 70 3.399 -3.743 5.170 1.00 0.00 A ATOM 832 HB2 LYS A 70 4.831 -3.555 2.513 1.00 0.00 A ATOM 833 HB1 LYS A 70 4.904 -2.426 3.864 1.00 0.00 A ATOM 834 HD2 LYS A 70 7.255 -2.488 3.830 1.00 0.00 A ATOM 835 HD1 LYS A 70 8.159 -3.946 4.245 1.00 0.00 A ATOM 836 HE2 LYS A 70 8.577 -3.790 1.943 1.00 0.00 A ATOM 837 HE1 LYS A 70 7.149 -4.841 1.965 1.00 0.00 A ATOM 838 HG2 LYS A 70 5.990 -4.208 5.237 1.00 0.00 A ATOM 839 HG1 LYS A 70 6.015 -5.245 3.815 1.00 0.00 A ATOM 840 HZ1 LYS A 70 6.178 -2.273 2.131 1.00 0.00 A ATOM 841 HZ2 LYS A 70 7.393 -2.195 0.951 1.00 0.00 A ATOM 842 HZ3 LYS A 70 6.111 -3.294 0.782 1.00 0.00 A ATOM 843 N LYS A 70 3.713 -5.523 4.062 1.00 0.00 A ATOM 844 NZ LYS A 70 6.743 -2.827 1.461 1.00 0.00 A ATOM 845 O LYS A 70 1.535 -2.825 3.692 1.00 0.00 A ATOM 846 C ALA A 71 -0.224 -3.921 1.989 1.00 0.00 A ATOM 847 CA ALA A 71 1.100 -3.775 1.230 1.00 0.00 A ATOM 848 CB ALA A 71 1.150 -4.742 0.052 1.00 0.00 A ATOM 849 HN ALA A 71 2.921 -4.816 1.788 1.00 0.00 A ATOM 850 HA ALA A 71 1.222 -2.762 0.881 1.00 0.00 A ATOM 851 HB1 ALA A 71 1.664 -5.641 0.348 1.00 0.00 A ATOM 852 HB2 ALA A 71 0.143 -4.987 -0.253 1.00 0.00 A ATOM 853 HB3 ALA A 71 1.674 -4.280 -0.771 1.00 0.00 A ATOM 854 N ALA A 71 2.246 -4.162 2.104 1.00 0.00 A ATOM 855 O ALA A 71 -0.939 -2.961 2.200 1.00 0.00 A ATOM 856 C ASP A 72 -1.937 -4.362 4.324 1.00 0.00 A ATOM 857 CA ASP A 72 -1.840 -5.321 3.134 1.00 0.00 A ATOM 858 CB ASP A 72 -1.793 -6.770 3.621 1.00 0.00 A ATOM 859 CG ASP A 72 -3.211 -7.342 3.670 1.00 0.00 A ATOM 860 HN ASP A 72 0.030 -5.877 2.212 1.00 0.00 A ATOM 861 HA ASP A 72 -2.680 -5.184 2.473 1.00 0.00 A ATOM 862 HB2 ASP A 72 -1.192 -7.357 2.943 1.00 0.00 A ATOM 863 HB1 ASP A 72 -1.359 -6.805 4.609 1.00 0.00 A ATOM 864 N ASP A 72 -0.558 -5.115 2.396 1.00 0.00 A ATOM 865 O ASP A 72 -2.919 -3.665 4.489 1.00 0.00 A ATOM 866 OD1 ASP A 72 -3.887 -7.112 4.660 1.00 0.00 A ATOM 867 OD2 ASP A 72 -3.597 -8.003 2.720 1.00 0.00 A ATOM 868 C LYS A 73 -1.513 -2.028 5.918 1.00 0.00 A ATOM 869 CA LYS A 73 -0.989 -3.408 6.335 1.00 0.00 A ATOM 870 CB LYS A 73 0.457 -3.305 6.820 1.00 0.00 A ATOM 871 CD LYS A 73 0.297 -3.207 9.312 1.00 0.00 A ATOM 872 CE LYS A 73 -1.078 -2.874 9.897 1.00 0.00 A ATOM 873 CG LYS A 73 0.525 -2.386 8.041 1.00 0.00 A ATOM 874 HN LYS A 73 -0.148 -4.895 5.017 1.00 0.00 A ATOM 875 HA LYS A 73 -1.609 -3.828 7.111 1.00 0.00 A ATOM 876 HB2 LYS A 73 0.817 -4.288 7.086 1.00 0.00 A ATOM 877 HB1 LYS A 73 1.072 -2.898 6.031 1.00 0.00 A ATOM 878 HD2 LYS A 73 0.342 -4.260 9.073 1.00 0.00 A ATOM 879 HD1 LYS A 73 1.061 -2.969 10.037 1.00 0.00 A ATOM 880 HE2 LYS A 73 -1.565 -2.116 9.299 1.00 0.00 A ATOM 881 HE1 LYS A 73 -1.688 -3.761 9.953 1.00 0.00 A ATOM 882 HG2 LYS A 73 1.498 -1.918 8.083 1.00 0.00 A ATOM 883 HG1 LYS A 73 -0.238 -1.626 7.964 1.00 0.00 A ATOM 884 HZ1 LYS A 73 0.026 -2.850 11.662 1.00 0.00 A ATOM 885 HZ2 LYS A 73 -0.607 -1.337 11.220 1.00 0.00 A ATOM 886 HZ3 LYS A 73 -1.625 -2.529 11.875 1.00 0.00 A ATOM 887 N LYS A 73 -0.934 -4.322 5.159 1.00 0.00 A ATOM 888 NZ LYS A 73 -0.800 -2.358 11.266 1.00 0.00 A ATOM 889 O LYS A 73 -2.080 -1.304 6.712 1.00 0.00 A ATOM 890 C ILE A 74 -3.236 -0.372 3.727 1.00 0.00 A ATOM 891 CA ILE A 74 -1.788 -0.311 4.226 1.00 0.00 A ATOM 892 CB ILE A 74 -0.818 0.073 3.099 1.00 0.00 A ATOM 893 CD1 ILE A 74 0.845 0.017 4.976 1.00 0.00 A ATOM 894 CG1 ILE A 74 0.422 0.746 3.699 1.00 0.00 A ATOM 895 CG2 ILE A 74 -1.489 1.047 2.126 1.00 0.00 A ATOM 896 HN ILE A 74 -0.846 -2.246 4.058 1.00 0.00 A ATOM 897 HA ILE A 74 -1.709 0.400 5.030 1.00 0.00 A ATOM 898 HB ILE A 74 -0.520 -0.817 2.565 1.00 0.00 A ATOM 899 HD11 ILE A 74 0.944 -1.039 4.772 1.00 0.00 A ATOM 900 HD12 ILE A 74 1.792 0.406 5.316 1.00 0.00 A ATOM 901 HD13 ILE A 74 0.098 0.167 5.741 1.00 0.00 A ATOM 902 HG12 ILE A 74 1.229 0.714 2.983 1.00 0.00 A ATOM 903 HG11 ILE A 74 0.192 1.775 3.935 1.00 0.00 A ATOM 904 HG21 ILE A 74 -2.344 1.502 2.602 1.00 0.00 A ATOM 905 HG22 ILE A 74 -0.783 1.813 1.846 1.00 0.00 A ATOM 906 HG23 ILE A 74 -1.809 0.513 1.243 1.00 0.00 A ATOM 907 N ILE A 74 -1.315 -1.652 4.683 1.00 0.00 A ATOM 908 O ILE A 74 -4.135 0.164 4.345 1.00 0.00 A ATOM 909 C LEU A 75 -5.855 -1.381 3.208 1.00 0.00 A ATOM 910 CA LEU A 75 -4.861 -1.077 2.081 1.00 0.00 A ATOM 911 CB LEU A 75 -4.833 -2.203 1.038 1.00 0.00 A ATOM 912 CD1 LEU A 75 -6.566 -3.852 1.765 1.00 0.00 A ATOM 913 CD2 LEU A 75 -4.362 -4.655 0.908 1.00 0.00 A ATOM 914 CG LEU A 75 -5.065 -3.559 1.713 1.00 0.00 A ATOM 915 HN LEU A 75 -2.733 -1.423 2.121 1.00 0.00 A ATOM 916 HA LEU A 75 -5.120 -0.146 1.604 1.00 0.00 A ATOM 917 HB2 LEU A 75 -5.609 -2.031 0.306 1.00 0.00 A ATOM 918 HB1 LEU A 75 -3.872 -2.210 0.547 1.00 0.00 A ATOM 919 HD11 LEU A 75 -7.106 -2.933 1.942 1.00 0.00 A ATOM 920 HD12 LEU A 75 -6.882 -4.279 0.825 1.00 0.00 A ATOM 921 HD13 LEU A 75 -6.769 -4.548 2.564 1.00 0.00 A ATOM 922 HD21 LEU A 75 -3.311 -4.423 0.824 1.00 0.00 A ATOM 923 HD22 LEU A 75 -4.483 -5.603 1.411 1.00 0.00 A ATOM 924 HD23 LEU A 75 -4.798 -4.713 -0.078 1.00 0.00 A ATOM 925 HG LEU A 75 -4.668 -3.534 2.717 1.00 0.00 A ATOM 926 N LEU A 75 -3.470 -1.005 2.613 1.00 0.00 A ATOM 927 O LEU A 75 -7.026 -1.069 3.113 1.00 0.00 A ATOM 928 C ALA A 76 -6.512 -1.062 6.286 1.00 0.00 A ATOM 929 CA ALA A 76 -6.338 -2.294 5.395 1.00 0.00 A ATOM 930 CB ALA A 76 -5.668 -3.430 6.169 1.00 0.00 A ATOM 931 HN ALA A 76 -4.458 -2.228 4.341 1.00 0.00 A ATOM 932 HA ALA A 76 -7.291 -2.621 5.011 1.00 0.00 A ATOM 933 HB1 ALA A 76 -4.620 -3.204 6.305 1.00 0.00 A ATOM 934 HB2 ALA A 76 -6.141 -3.536 7.133 1.00 0.00 A ATOM 935 HB3 ALA A 76 -5.768 -4.351 5.614 1.00 0.00 A ATOM 936 N ALA A 76 -5.405 -1.983 4.275 1.00 0.00 A ATOM 937 O ALA A 76 -7.611 -0.593 6.510 1.00 0.00 A ATOM 938 C GLU A 77 -6.018 1.878 6.856 1.00 0.00 A ATOM 939 CA GLU A 77 -5.532 0.671 7.665 1.00 0.00 A ATOM 940 CB GLU A 77 -4.110 0.904 8.178 1.00 0.00 A ATOM 941 CD GLU A 77 -3.794 0.186 10.550 1.00 0.00 A ATOM 942 CG GLU A 77 -3.701 -0.255 9.089 1.00 0.00 A ATOM 943 HN GLU A 77 -4.556 -0.924 6.595 1.00 0.00 A ATOM 944 HA GLU A 77 -6.195 0.481 8.494 1.00 0.00 A ATOM 945 HB2 GLU A 77 -3.430 0.962 7.340 1.00 0.00 A ATOM 946 HB1 GLU A 77 -4.074 1.828 8.736 1.00 0.00 A ATOM 947 HG2 GLU A 77 -4.362 -1.094 8.922 1.00 0.00 A ATOM 948 HG1 GLU A 77 -2.686 -0.548 8.867 1.00 0.00 A ATOM 949 N GLU A 77 -5.433 -0.532 6.792 1.00 0.00 A ATOM 950 O GLU A 77 -6.690 2.751 7.370 1.00 0.00 A ATOM 951 OE1 GLU A 77 -4.881 0.118 11.101 1.00 0.00 A ATOM 952 OE2 GLU A 77 -2.777 0.583 11.095 1.00 0.00 A ATOM 953 C ALA A 78 -7.652 3.035 4.558 1.00 0.00 A ATOM 954 CA ALA A 78 -6.137 3.090 4.764 1.00 0.00 A ATOM 955 CB ALA A 78 -5.408 2.928 3.430 1.00 0.00 A ATOM 956 HN ALA A 78 -5.146 1.223 5.191 1.00 0.00 A ATOM 957 HA ALA A 78 -5.853 4.022 5.228 1.00 0.00 A ATOM 958 HB1 ALA A 78 -4.606 2.213 3.543 1.00 0.00 A ATOM 959 HB2 ALA A 78 -6.103 2.578 2.680 1.00 0.00 A ATOM 960 HB3 ALA A 78 -4.999 3.881 3.126 1.00 0.00 A ATOM 961 N ALA A 78 -5.688 1.936 5.594 1.00 0.00 A ATOM 962 O ALA A 78 -8.373 3.940 4.926 1.00 0.00 A ATOM 963 C ALA A 79 -10.385 2.137 5.027 1.00 0.00 A ATOM 964 CA ALA A 79 -9.607 1.864 3.735 1.00 0.00 A ATOM 965 CB ALA A 79 -9.818 0.421 3.280 1.00 0.00 A ATOM 966 HN ALA A 79 -7.540 1.261 3.678 1.00 0.00 A ATOM 967 HA ALA A 79 -9.919 2.543 2.957 1.00 0.00 A ATOM 968 HB1 ALA A 79 -8.965 0.098 2.703 1.00 0.00 A ATOM 969 HB2 ALA A 79 -9.929 -0.215 4.146 1.00 0.00 A ATOM 970 HB3 ALA A 79 -10.709 0.361 2.672 1.00 0.00 A ATOM 971 N ALA A 79 -8.140 1.979 3.969 1.00 0.00 A ATOM 972 O ALA A 79 -11.530 2.543 4.996 1.00 0.00 A ATOM 973 C LYS A 80 -10.213 3.560 7.984 1.00 0.00 A ATOM 974 CA LYS A 80 -10.503 2.153 7.447 1.00 0.00 A ATOM 975 CB LYS A 80 -9.966 1.093 8.410 1.00 0.00 A ATOM 976 CD LYS A 80 -11.715 0.124 9.909 1.00 0.00 A ATOM 977 CE LYS A 80 -11.700 -1.215 10.649 1.00 0.00 A ATOM 978 CG LYS A 80 -10.999 -0.025 8.565 1.00 0.00 A ATOM 979 HN LYS A 80 -8.859 1.576 6.172 1.00 0.00 A ATOM 980 HA LYS A 80 -11.564 2.016 7.311 1.00 0.00 A ATOM 981 HB2 LYS A 80 -9.046 0.684 8.019 1.00 0.00 A ATOM 982 HB1 LYS A 80 -9.779 1.543 9.374 1.00 0.00 A ATOM 983 HD2 LYS A 80 -11.209 0.871 10.505 1.00 0.00 A ATOM 984 HD1 LYS A 80 -12.737 0.429 9.741 1.00 0.00 A ATOM 985 HE2 LYS A 80 -12.348 -1.173 11.514 1.00 0.00 A ATOM 986 HE1 LYS A 80 -12.002 -2.014 9.989 1.00 0.00 A ATOM 987 HG2 LYS A 80 -11.720 0.039 7.763 1.00 0.00 A ATOM 988 HG1 LYS A 80 -10.503 -0.983 8.529 1.00 0.00 A ATOM 989 HZ1 LYS A 80 -9.655 -1.224 10.260 1.00 0.00 A ATOM 990 HZ2 LYS A 80 -10.057 -0.745 11.836 1.00 0.00 A ATOM 991 HZ3 LYS A 80 -10.150 -2.384 11.400 1.00 0.00 A ATOM 992 N LYS A 80 -9.781 1.911 6.163 1.00 0.00 A ATOM 993 NZ LYS A 80 -10.283 -1.406 11.068 1.00 0.00 A ATOM 994 O LYS A 80 -10.818 4.000 8.942 1.00 0.00 A ATOM 995 C LEU A 81 -9.109 6.678 6.763 1.00 0.00 A ATOM 996 CA LEU A 81 -8.980 5.643 7.886 1.00 0.00 A ATOM 997 CB LEU A 81 -7.535 5.565 8.375 1.00 0.00 A ATOM 998 CD1 LEU A 81 -7.840 5.874 10.835 1.00 0.00 A ATOM 999 CD2 LEU A 81 -5.858 6.871 9.689 1.00 0.00 A ATOM 1000 CG LEU A 81 -7.343 6.530 9.546 1.00 0.00 A ATOM 1001 HN LEU A 81 -8.808 3.902 6.618 1.00 0.00 A ATOM 1002 HA LEU A 81 -9.630 5.899 8.708 1.00 0.00 A ATOM 1003 HB2 LEU A 81 -7.318 4.557 8.697 1.00 0.00 A ATOM 1004 HB1 LEU A 81 -6.867 5.840 7.572 1.00 0.00 A ATOM 1005 HD11 LEU A 81 -8.762 5.346 10.639 1.00 0.00 A ATOM 1006 HD12 LEU A 81 -7.097 5.178 11.195 1.00 0.00 A ATOM 1007 HD13 LEU A 81 -8.013 6.635 11.581 1.00 0.00 A ATOM 1008 HD21 LEU A 81 -5.293 5.964 9.848 1.00 0.00 A ATOM 1009 HD22 LEU A 81 -5.512 7.357 8.788 1.00 0.00 A ATOM 1010 HD23 LEU A 81 -5.720 7.533 10.531 1.00 0.00 A ATOM 1011 HG LEU A 81 -7.906 7.434 9.363 1.00 0.00 A ATOM 1012 N LEU A 81 -9.293 4.270 7.386 1.00 0.00 A ATOM 1013 O LEU A 81 -9.330 7.847 7.011 1.00 0.00 A ATOM 1014 C VAL A 82 -10.132 6.770 3.396 1.00 0.00 A ATOM 1015 CA VAL A 82 -9.078 7.238 4.406 1.00 0.00 A ATOM 1016 CB VAL A 82 -7.689 7.259 3.763 1.00 0.00 A ATOM 1017 CG1 VAL A 82 -7.426 5.924 3.065 1.00 0.00 A ATOM 1018 CG2 VAL A 82 -7.619 8.391 2.736 1.00 0.00 A ATOM 1019 HN VAL A 82 -8.786 5.320 5.351 1.00 0.00 A ATOM 1020 HA VAL A 82 -9.325 8.220 4.779 1.00 0.00 A ATOM 1021 HB VAL A 82 -6.942 7.418 4.528 1.00 0.00 A ATOM 1022 HG11 VAL A 82 -8.266 5.264 3.224 1.00 0.00 A ATOM 1023 HG12 VAL A 82 -7.295 6.092 2.006 1.00 0.00 A ATOM 1024 HG13 VAL A 82 -6.532 5.475 3.472 1.00 0.00 A ATOM 1025 HG21 VAL A 82 -8.557 8.454 2.205 1.00 0.00 A ATOM 1026 HG22 VAL A 82 -7.428 9.325 3.243 1.00 0.00 A ATOM 1027 HG23 VAL A 82 -6.821 8.192 2.036 1.00 0.00 A ATOM 1028 N VAL A 82 -8.968 6.266 5.533 1.00 0.00 A ATOM 1029 O VAL A 82 -9.840 6.600 2.229 1.00 0.00 A ATOM 1030 C PRO A 83 -12.948 7.290 2.149 1.00 0.00 A ATOM 1031 CA PRO A 83 -12.446 6.133 3.020 1.00 0.00 A ATOM 1032 CB PRO A 83 -13.519 5.702 4.016 1.00 0.00 A ATOM 1033 CD PRO A 83 -11.747 6.768 5.279 1.00 0.00 A ATOM 1034 CG PRO A 83 -13.227 6.473 5.265 1.00 0.00 A ATOM 1035 HA PRO A 83 -12.148 5.295 2.411 1.00 0.00 A ATOM 1036 HB2 PRO A 83 -14.502 5.951 3.639 1.00 0.00 A ATOM 1037 HB1 PRO A 83 -13.448 4.643 4.211 1.00 0.00 A ATOM 1038 HD2 PRO A 83 -11.569 7.786 5.598 1.00 0.00 A ATOM 1039 HD1 PRO A 83 -11.227 6.072 5.919 1.00 0.00 A ATOM 1040 HG2 PRO A 83 -13.788 7.397 5.265 1.00 0.00 A ATOM 1041 HG1 PRO A 83 -13.487 5.884 6.131 1.00 0.00 A ATOM 1042 N PRO A 83 -11.329 6.582 3.885 1.00 0.00 A ATOM 1043 O PRO A 83 -13.320 8.335 2.645 1.00 0.00 A ATOM 1044 C MET A 84 -12.920 9.556 0.427 1.00 0.00 A ATOM 1045 CA MET A 84 -13.437 8.194 -0.051 1.00 0.00 A ATOM 1046 CB MET A 84 -14.964 8.135 0.031 1.00 0.00 A ATOM 1047 CE MET A 84 -17.952 6.057 -1.466 1.00 0.00 A ATOM 1048 CG MET A 84 -15.479 6.959 -0.802 1.00 0.00 A ATOM 1049 HN MET A 84 -12.656 6.256 0.479 1.00 0.00 A ATOM 1050 HA MET A 84 -13.117 8.005 -1.063 1.00 0.00 A ATOM 1051 HB2 MET A 84 -15.262 8.005 1.062 1.00 0.00 A ATOM 1052 HB1 MET A 84 -15.381 9.054 -0.351 1.00 0.00 A ATOM 1053 HE1 MET A 84 -18.056 5.919 -0.399 1.00 0.00 A ATOM 1054 HE2 MET A 84 -18.925 6.219 -1.910 1.00 0.00 A ATOM 1055 HE3 MET A 84 -17.502 5.178 -1.897 1.00 0.00 A ATOM 1056 HG2 MET A 84 -14.695 6.613 -1.460 1.00 0.00 A ATOM 1057 HG1 MET A 84 -15.778 6.156 -0.145 1.00 0.00 A ATOM 1058 N MET A 84 -12.960 7.109 0.855 1.00 0.00 A ATOM 1059 O MET A 84 -11.823 9.962 0.099 1.00 0.00 A ATOM 1060 SD MET A 84 -16.901 7.494 -1.786 1.00 0.00 A ATOM 1061 C GLY A 85 -14.392 12.602 1.573 1.00 0.00 A ATOM 1062 CA GLY A 85 -13.246 11.596 1.692 1.00 0.00 A ATOM 1063 HN GLY A 85 -14.580 9.924 1.455 1.00 0.00 A ATOM 1064 HA2 GLY A 85 -12.943 11.513 2.726 1.00 0.00 A ATOM 1065 HA1 GLY A 85 -12.411 11.936 1.098 1.00 0.00 A ATOM 1066 N GLY A 85 -13.699 10.265 1.199 1.00 0.00 A ATOM 1067 O GLY A 85 -14.410 13.338 0.600 1.00 0.00 A END
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