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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389641 |
1npq   |
5738 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -20.259 0.740 -10.421 1.00 0.00 A ATOM 2 CA ALA A 1 -20.946 0.356 -11.728 1.00 0.00 A ATOM 3 CB ALA A 1 -19.917 0.195 -12.836 1.00 0.00 A ATOM 4 HT1 ALA A 1 -21.466 2.252 -12.329 1.00 0.00 A ATOM 5 HT2 ALA A 1 -22.611 1.488 -11.306 1.00 0.00 A ATOM 6 HT3 ALA A 1 -22.469 1.007 -12.947 1.00 0.00 A ATOM 7 HA ALA A 1 -21.444 -0.594 -11.593 1.00 0.00 A ATOM 8 HB1 ALA A 1 -19.819 1.126 -13.374 1.00 0.00 A ATOM 9 HB2 ALA A 1 -20.238 -0.581 -13.516 1.00 0.00 A ATOM 10 HB3 ALA A 1 -18.963 -0.075 -12.406 1.00 0.00 A ATOM 11 N ALA A 1 -21.965 1.367 -12.113 1.00 0.00 A ATOM 12 O ALA A 1 -19.183 1.335 -10.426 1.00 0.00 A ATOM 13 C SER A 2 -20.261 -0.552 -7.125 1.00 0.00 A ATOM 14 CA SER A 2 -20.341 0.702 -7.988 1.00 0.00 A ATOM 15 CB SER A 2 -21.196 1.762 -7.291 1.00 0.00 A ATOM 16 HN SER A 2 -21.747 -0.079 -9.364 1.00 0.00 A ATOM 17 HA SER A 2 -19.344 1.093 -8.129 1.00 0.00 A ATOM 18 HB2 SER A 2 -22.212 1.696 -7.651 1.00 0.00 A ATOM 19 HB1 SER A 2 -21.180 1.590 -6.225 1.00 0.00 A ATOM 20 HG SER A 2 -19.824 3.156 -7.179 1.00 0.00 A ATOM 21 N SER A 2 -20.891 0.394 -9.304 1.00 0.00 A ATOM 22 O SER A 2 -21.146 -1.407 -7.171 1.00 0.00 A ATOM 23 OG SER A 2 -20.704 3.066 -7.550 1.00 0.00 A ATOM 24 C MET A 3 -18.455 -1.375 -4.108 1.00 0.00 A ATOM 25 CA MET A 3 -18.999 -1.807 -5.466 1.00 0.00 A ATOM 26 CB MET A 3 -18.043 -2.810 -6.115 1.00 0.00 A ATOM 27 CE MET A 3 -18.228 -2.536 -9.360 1.00 0.00 A ATOM 28 CG MET A 3 -18.744 -3.850 -6.974 1.00 0.00 A ATOM 29 HN MET A 3 -18.523 0.057 -6.347 1.00 0.00 A ATOM 30 HA MET A 3 -19.959 -2.281 -5.321 1.00 0.00 A ATOM 31 HB2 MET A 3 -17.343 -2.271 -6.737 1.00 0.00 A ATOM 32 HB1 MET A 3 -17.498 -3.325 -5.338 1.00 0.00 A ATOM 33 HE1 MET A 3 -19.262 -2.255 -9.223 1.00 0.00 A ATOM 34 HE2 MET A 3 -18.015 -2.620 -10.415 1.00 0.00 A ATOM 35 HE3 MET A 3 -17.591 -1.781 -8.923 1.00 0.00 A ATOM 36 HG2 MET A 3 -18.762 -4.787 -6.439 1.00 0.00 A ATOM 37 HG1 MET A 3 -19.757 -3.522 -7.158 1.00 0.00 A ATOM 38 N MET A 3 -19.195 -0.656 -6.339 1.00 0.00 A ATOM 39 O MET A 3 -18.949 -1.803 -3.065 1.00 0.00 A ATOM 40 SD MET A 3 -17.927 -4.110 -8.561 1.00 0.00 A ATOM 41 C THR A 4 -16.009 1.230 -3.162 1.00 0.00 A ATOM 42 CA THR A 4 -16.824 -0.033 -2.899 1.00 0.00 A ATOM 43 CB THR A 4 -15.932 -1.113 -2.282 1.00 0.00 A ATOM 44 CG2 THR A 4 -14.886 -1.643 -3.239 1.00 0.00 A ATOM 45 HN THR A 4 -17.084 -0.218 -4.992 1.00 0.00 A ATOM 46 HA THR A 4 -17.618 0.204 -2.206 1.00 0.00 A ATOM 47 HB THR A 4 -16.551 -1.944 -1.976 1.00 0.00 A ATOM 48 HG1 THR A 4 -14.707 -1.306 -0.767 1.00 0.00 A ATOM 49 HG21 THR A 4 -15.133 -2.656 -3.518 1.00 0.00 A ATOM 50 HG22 THR A 4 -13.919 -1.628 -2.759 1.00 0.00 A ATOM 51 HG23 THR A 4 -14.859 -1.023 -4.123 1.00 0.00 A ATOM 52 N THR A 4 -17.435 -0.523 -4.129 1.00 0.00 A ATOM 53 O THR A 4 -15.028 1.204 -3.907 1.00 0.00 A ATOM 54 OG1 THR A 4 -15.258 -0.614 -1.141 1.00 0.00 A ATOM 55 C ASP A 5 -14.740 3.847 -1.572 1.00 0.00 A ATOM 56 CA ASP A 5 -15.726 3.604 -2.713 1.00 0.00 A ATOM 57 CB ASP A 5 -16.734 4.754 -2.783 1.00 0.00 A ATOM 58 CG ASP A 5 -17.809 4.516 -3.824 1.00 0.00 A ATOM 59 HN ASP A 5 -17.208 2.291 -1.963 1.00 0.00 A ATOM 60 HA ASP A 5 -15.178 3.563 -3.641 1.00 0.00 A ATOM 61 HB2 ASP A 5 -17.210 4.867 -1.820 1.00 0.00 A ATOM 62 HB1 ASP A 5 -16.212 5.666 -3.031 1.00 0.00 A ATOM 63 N ASP A 5 -16.419 2.332 -2.545 1.00 0.00 A ATOM 64 O ASP A 5 -14.407 4.991 -1.261 1.00 0.00 A ATOM 65 OD1 ASP A 5 -18.729 3.715 -3.557 1.00 0.00 A ATOM 66 OD2 ASP A 5 -17.734 5.134 -4.907 1.00 0.00 A ATOM 67 C GLN A 6 -11.953 3.296 -0.353 1.00 0.00 A ATOM 68 CA GLN A 6 -13.327 2.867 0.151 1.00 0.00 A ATOM 69 CB GLN A 6 -13.219 1.527 0.883 1.00 0.00 A ATOM 70 CD GLN A 6 -12.650 -0.930 0.739 1.00 0.00 A ATOM 71 CG GLN A 6 -12.646 0.409 0.027 1.00 0.00 A ATOM 72 HN GLN A 6 -14.575 1.880 -1.244 1.00 0.00 A ATOM 73 HA GLN A 6 -13.695 3.613 0.837 1.00 0.00 A ATOM 74 HB2 GLN A 6 -12.584 1.652 1.747 1.00 0.00 A ATOM 75 HB1 GLN A 6 -14.205 1.230 1.212 1.00 0.00 A ATOM 76 HE21 GLN A 6 -11.077 -1.526 -0.321 1.00 0.00 A ATOM 77 HE22 GLN A 6 -11.690 -2.670 0.819 1.00 0.00 A ATOM 78 HG2 GLN A 6 -13.236 0.322 -0.872 1.00 0.00 A ATOM 79 HG1 GLN A 6 -11.628 0.659 -0.234 1.00 0.00 A ATOM 80 N GLN A 6 -14.275 2.766 -0.953 1.00 0.00 A ATOM 81 NE2 GLN A 6 -11.711 -1.797 0.376 1.00 0.00 A ATOM 82 O GLN A 6 -11.202 3.964 0.357 1.00 0.00 A ATOM 83 OE1 GLN A 6 -13.488 -1.184 1.604 1.00 0.00 A ATOM 84 C GLN A 7 -10.261 4.752 -2.456 1.00 0.00 A ATOM 85 CA GLN A 7 -10.349 3.252 -2.184 1.00 0.00 A ATOM 86 CB GLN A 7 -10.146 2.474 -3.485 1.00 0.00 A ATOM 87 CD GLN A 7 -11.216 0.451 -4.558 1.00 0.00 A ATOM 88 CG GLN A 7 -10.456 0.990 -3.362 1.00 0.00 A ATOM 89 HN GLN A 7 -12.274 2.377 -2.099 1.00 0.00 A ATOM 90 HA GLN A 7 -9.573 2.980 -1.486 1.00 0.00 A ATOM 91 HB2 GLN A 7 -10.787 2.892 -4.246 1.00 0.00 A ATOM 92 HB1 GLN A 7 -9.117 2.578 -3.796 1.00 0.00 A ATOM 93 HE21 GLN A 7 -10.898 -1.416 -3.950 1.00 0.00 A ATOM 94 HE22 GLN A 7 -11.801 -1.246 -5.414 1.00 0.00 A ATOM 95 HG2 GLN A 7 -9.528 0.448 -3.272 1.00 0.00 A ATOM 96 HG1 GLN A 7 -11.051 0.832 -2.475 1.00 0.00 A ATOM 97 N GLN A 7 -11.633 2.908 -1.583 1.00 0.00 A ATOM 98 NE2 GLN A 7 -11.315 -0.871 -4.649 1.00 0.00 A ATOM 99 O GLN A 7 -9.176 5.332 -2.445 1.00 0.00 A ATOM 100 OE1 GLN A 7 -11.710 1.212 -5.390 1.00 0.00 A ATOM 101 C ALA A 8 -11.258 7.615 -1.697 1.00 0.00 A ATOM 102 CA ALA A 8 -11.464 6.805 -2.973 1.00 0.00 A ATOM 103 CB ALA A 8 -12.790 7.169 -3.623 1.00 0.00 A ATOM 104 HN ALA A 8 -12.244 4.858 -2.694 1.00 0.00 A ATOM 105 HA ALA A 8 -10.671 7.040 -3.668 1.00 0.00 A ATOM 106 HB1 ALA A 8 -13.547 6.461 -3.320 1.00 0.00 A ATOM 107 HB2 ALA A 8 -12.683 7.142 -4.698 1.00 0.00 A ATOM 108 HB3 ALA A 8 -13.081 8.162 -3.315 1.00 0.00 A ATOM 109 N ALA A 8 -11.412 5.373 -2.699 1.00 0.00 A ATOM 110 O ALA A 8 -10.421 8.516 -1.651 1.00 0.00 A ATOM 111 C GLU A 9 -10.519 7.859 1.190 1.00 0.00 A ATOM 112 CA GLU A 9 -11.926 7.982 0.614 1.00 0.00 A ATOM 113 CB GLU A 9 -12.946 7.420 1.607 1.00 0.00 A ATOM 114 CD GLU A 9 -15.433 7.501 2.042 1.00 0.00 A ATOM 115 CG GLU A 9 -14.340 7.260 1.020 1.00 0.00 A ATOM 116 HN GLU A 9 -12.673 6.557 -0.761 1.00 0.00 A ATOM 117 HA GLU A 9 -12.142 9.025 0.441 1.00 0.00 A ATOM 118 HB2 GLU A 9 -12.608 6.452 1.944 1.00 0.00 A ATOM 119 HB1 GLU A 9 -13.010 8.086 2.454 1.00 0.00 A ATOM 120 HG2 GLU A 9 -14.460 7.967 0.212 1.00 0.00 A ATOM 121 HG1 GLU A 9 -14.441 6.255 0.637 1.00 0.00 A ATOM 122 N GLU A 9 -12.026 7.286 -0.664 1.00 0.00 A ATOM 123 O GLU A 9 -10.056 8.738 1.918 1.00 0.00 A ATOM 124 OE1 GLU A 9 -15.609 6.647 2.937 1.00 0.00 A ATOM 125 OE2 GLU A 9 -16.113 8.545 1.949 1.00 0.00 A ATOM 126 C ALA A 10 -7.561 7.680 0.974 1.00 0.00 A ATOM 127 CA ALA A 10 -8.487 6.524 1.339 1.00 0.00 A ATOM 128 CB ALA A 10 -7.954 5.218 0.770 1.00 0.00 A ATOM 129 HN ALA A 10 -10.266 6.100 0.274 1.00 0.00 A ATOM 130 HA ALA A 10 -8.526 6.431 2.415 1.00 0.00 A ATOM 131 HB1 ALA A 10 -8.482 4.389 1.216 1.00 0.00 A ATOM 132 HB2 ALA A 10 -6.900 5.134 0.990 1.00 0.00 A ATOM 133 HB3 ALA A 10 -8.100 5.206 -0.300 1.00 0.00 A ATOM 134 N ALA A 10 -9.843 6.764 0.858 1.00 0.00 A ATOM 135 O ALA A 10 -6.856 8.217 1.828 1.00 0.00 A ATOM 136 C ARG A 11 -7.053 10.447 -0.043 1.00 0.00 A ATOM 137 CA ARG A 11 -6.732 9.150 -0.780 1.00 0.00 A ATOM 138 CB ARG A 11 -6.923 9.342 -2.287 1.00 0.00 A ATOM 139 CD ARG A 11 -5.926 9.220 -4.590 1.00 0.00 A ATOM 140 CG ARG A 11 -5.669 9.064 -3.100 1.00 0.00 A ATOM 141 CZ ARG A 11 -5.912 11.051 -6.240 1.00 0.00 A ATOM 142 HN ARG A 11 -8.154 7.590 -0.933 1.00 0.00 A ATOM 143 HA ARG A 11 -5.702 8.887 -0.588 1.00 0.00 A ATOM 144 HB2 ARG A 11 -7.701 8.672 -2.628 1.00 0.00 A ATOM 145 HB1 ARG A 11 -7.231 10.359 -2.476 1.00 0.00 A ATOM 146 HD2 ARG A 11 -5.112 8.763 -5.133 1.00 0.00 A ATOM 147 HD1 ARG A 11 -6.849 8.716 -4.838 1.00 0.00 A ATOM 148 HE ARG A 11 -6.197 11.281 -4.277 1.00 0.00 A ATOM 149 HG2 ARG A 11 -4.899 9.760 -2.804 1.00 0.00 A ATOM 150 HG1 ARG A 11 -5.341 8.054 -2.904 1.00 0.00 A ATOM 151 HH11 ARG A 11 -5.603 9.213 -7.026 1.00 0.00 A ATOM 152 HH12 ARG A 11 -5.599 10.518 -8.165 1.00 0.00 A ATOM 153 HH21 ARG A 11 -6.192 12.997 -5.774 1.00 0.00 A ATOM 154 HH22 ARG A 11 -5.932 12.666 -7.454 1.00 0.00 A ATOM 155 N ARG A 11 -7.569 8.057 -0.300 1.00 0.00 A ATOM 156 NE ARG A 11 -6.030 10.623 -4.985 1.00 0.00 A ATOM 157 NH1 ARG A 11 -5.686 10.190 -7.223 1.00 0.00 A ATOM 158 NH2 ARG A 11 -6.021 12.345 -6.511 1.00 0.00 A ATOM 159 O ARG A 11 -6.186 11.301 0.139 1.00 0.00 A ATOM 160 C ALA A 12 -8.460 11.659 2.588 1.00 0.00 A ATOM 161 CA ALA A 12 -8.742 11.780 1.094 1.00 0.00 A ATOM 162 CB ALA A 12 -10.224 12.026 0.854 1.00 0.00 A ATOM 163 HN ALA A 12 -8.952 9.872 0.201 1.00 0.00 A ATOM 164 HA ALA A 12 -8.194 12.623 0.701 1.00 0.00 A ATOM 165 HB1 ALA A 12 -10.565 12.824 1.497 1.00 0.00 A ATOM 166 HB2 ALA A 12 -10.778 11.125 1.073 1.00 0.00 A ATOM 167 HB3 ALA A 12 -10.380 12.302 -0.178 1.00 0.00 A ATOM 168 N ALA A 12 -8.307 10.587 0.378 1.00 0.00 A ATOM 169 O ALA A 12 -8.227 12.658 3.268 1.00 0.00 A ATOM 170 C PHE A 13 -6.768 10.459 4.857 1.00 0.00 A ATOM 171 CA PHE A 13 -8.228 10.182 4.508 1.00 0.00 A ATOM 172 CB PHE A 13 -8.590 8.739 4.868 1.00 0.00 A ATOM 173 CD1 PHE A 13 -10.128 9.188 6.800 1.00 0.00 A ATOM 174 CD2 PHE A 13 -10.957 7.908 4.966 1.00 0.00 A ATOM 175 CE1 PHE A 13 -11.349 9.070 7.438 1.00 0.00 A ATOM 176 CE2 PHE A 13 -12.179 7.787 5.599 1.00 0.00 A ATOM 177 CG PHE A 13 -9.918 8.608 5.558 1.00 0.00 A ATOM 178 CZ PHE A 13 -12.376 8.368 6.836 1.00 0.00 A ATOM 179 HN PHE A 13 -8.673 9.672 2.502 1.00 0.00 A ATOM 180 HA PHE A 13 -8.854 10.852 5.078 1.00 0.00 A ATOM 181 HB2 PHE A 13 -8.627 8.149 3.964 1.00 0.00 A ATOM 182 HB1 PHE A 13 -7.832 8.336 5.525 1.00 0.00 A ATOM 183 HD1 PHE A 13 -9.326 9.737 7.271 1.00 0.00 A ATOM 184 HD2 PHE A 13 -10.803 7.452 3.998 1.00 0.00 A ATOM 185 HE1 PHE A 13 -11.499 9.525 8.405 1.00 0.00 A ATOM 186 HE2 PHE A 13 -12.980 7.238 5.126 1.00 0.00 A ATOM 187 HZ PHE A 13 -13.329 8.275 7.332 1.00 0.00 A ATOM 188 N PHE A 13 -8.481 10.430 3.094 1.00 0.00 A ATOM 189 O PHE A 13 -6.453 10.862 5.976 1.00 0.00 A ATOM 190 C LEU A 14 -4.042 11.836 3.559 1.00 0.00 A ATOM 191 CA LEU A 14 -4.456 10.470 4.097 1.00 0.00 A ATOM 192 CB LEU A 14 -3.635 9.372 3.416 1.00 0.00 A ATOM 193 CD1 LEU A 14 -3.349 6.941 2.882 1.00 0.00 A ATOM 194 CD2 LEU A 14 -3.584 7.675 5.260 1.00 0.00 A ATOM 195 CG LEU A 14 -3.999 7.943 3.821 1.00 0.00 A ATOM 196 HN LEU A 14 -6.193 9.921 3.018 1.00 0.00 A ATOM 197 HA LEU A 14 -4.267 10.442 5.160 1.00 0.00 A ATOM 198 HB2 LEU A 14 -3.765 9.467 2.347 1.00 0.00 A ATOM 199 HB1 LEU A 14 -2.594 9.534 3.650 1.00 0.00 A ATOM 200 HD11 LEU A 14 -2.424 7.351 2.501 1.00 0.00 A ATOM 201 HD12 LEU A 14 -4.015 6.733 2.058 1.00 0.00 A ATOM 202 HD13 LEU A 14 -3.142 6.026 3.417 1.00 0.00 A ATOM 203 HD21 LEU A 14 -3.978 8.453 5.898 1.00 0.00 A ATOM 204 HD22 LEU A 14 -2.506 7.666 5.327 1.00 0.00 A ATOM 205 HD23 LEU A 14 -3.972 6.718 5.575 1.00 0.00 A ATOM 206 HG LEU A 14 -5.071 7.818 3.752 1.00 0.00 A ATOM 207 N LEU A 14 -5.882 10.241 3.890 1.00 0.00 A ATOM 208 O LEU A 14 -4.644 12.353 2.619 1.00 0.00 A ATOM 209 C SER A 15 -1.716 13.611 2.450 1.00 0.00 A ATOM 210 CA SER A 15 -2.515 13.723 3.745 1.00 0.00 A ATOM 211 CB SER A 15 -1.648 14.339 4.845 1.00 0.00 A ATOM 212 HN SER A 15 -2.571 11.955 4.908 1.00 0.00 A ATOM 213 HA SER A 15 -3.369 14.361 3.572 1.00 0.00 A ATOM 214 HB2 SER A 15 -1.680 13.709 5.721 1.00 0.00 A ATOM 215 HB1 SER A 15 -0.627 14.420 4.496 1.00 0.00 A ATOM 216 HG SER A 15 -1.709 15.902 6.025 1.00 0.00 A ATOM 217 N SER A 15 -3.011 12.416 4.164 1.00 0.00 A ATOM 218 O SER A 15 -1.315 12.518 2.050 1.00 0.00 A ATOM 219 OG SER A 15 -2.112 15.631 5.197 1.00 0.00 A ATOM 220 C GLU A 16 0.661 14.189 0.748 1.00 0.00 A ATOM 221 CA GLU A 16 -0.734 14.776 0.553 1.00 0.00 A ATOM 222 CB GLU A 16 -0.631 16.210 0.027 1.00 0.00 A ATOM 223 CD GLU A 16 -1.338 17.882 -1.730 1.00 0.00 A ATOM 224 CG GLU A 16 -1.512 16.479 -1.183 1.00 0.00 A ATOM 225 HN GLU A 16 -1.832 15.587 2.171 1.00 0.00 A ATOM 226 HA GLU A 16 -1.267 14.176 -0.170 1.00 0.00 A ATOM 227 HB2 GLU A 16 -0.921 16.891 0.813 1.00 0.00 A ATOM 228 HB1 GLU A 16 0.394 16.410 -0.250 1.00 0.00 A ATOM 229 HG2 GLU A 16 -1.260 15.773 -1.959 1.00 0.00 A ATOM 230 HG1 GLU A 16 -2.544 16.345 -0.896 1.00 0.00 A ATOM 231 N GLU A 16 -1.487 14.747 1.801 1.00 0.00 A ATOM 232 O GLU A 16 1.239 13.614 -0.174 1.00 0.00 A ATOM 233 OE1 GLU A 16 -0.304 18.514 -1.426 1.00 0.00 A ATOM 234 OE2 GLU A 16 -2.235 18.349 -2.464 1.00 0.00 A ATOM 235 C GLU A 17 2.570 12.304 2.084 1.00 0.00 A ATOM 236 CA GLU A 17 2.518 13.816 2.276 1.00 0.00 A ATOM 237 CB GLU A 17 2.895 14.175 3.717 1.00 0.00 A ATOM 238 CD GLU A 17 3.699 16.453 4.462 1.00 0.00 A ATOM 239 CG GLU A 17 4.072 15.132 3.816 1.00 0.00 A ATOM 240 HN GLU A 17 0.683 14.800 2.652 1.00 0.00 A ATOM 241 HA GLU A 17 3.226 14.277 1.603 1.00 0.00 A ATOM 242 HB2 GLU A 17 2.042 14.635 4.195 1.00 0.00 A ATOM 243 HB1 GLU A 17 3.148 13.271 4.249 1.00 0.00 A ATOM 244 HG2 GLU A 17 4.848 14.668 4.407 1.00 0.00 A ATOM 245 HG1 GLU A 17 4.445 15.327 2.822 1.00 0.00 A ATOM 246 N GLU A 17 1.194 14.334 1.957 1.00 0.00 A ATOM 247 O GLU A 17 3.569 11.761 1.613 1.00 0.00 A ATOM 248 OE1 GLU A 17 2.922 17.215 3.849 1.00 0.00 A ATOM 249 OE2 GLU A 17 4.183 16.725 5.580 1.00 0.00 A ATOM 250 C MET A 18 1.305 9.770 0.856 1.00 0.00 A ATOM 251 CA MET A 18 1.405 10.180 2.322 1.00 0.00 A ATOM 252 CB MET A 18 0.201 9.642 3.100 1.00 0.00 A ATOM 253 CE MET A 18 0.823 7.130 6.316 1.00 0.00 A ATOM 254 CG MET A 18 0.487 8.349 3.848 1.00 0.00 A ATOM 255 HN MET A 18 0.721 12.119 2.822 1.00 0.00 A ATOM 256 HA MET A 18 2.307 9.759 2.739 1.00 0.00 A ATOM 257 HB2 MET A 18 -0.111 10.387 3.818 1.00 0.00 A ATOM 258 HB1 MET A 18 -0.609 9.461 2.408 1.00 0.00 A ATOM 259 HE1 MET A 18 0.701 6.326 5.606 1.00 0.00 A ATOM 260 HE2 MET A 18 -0.106 7.286 6.846 1.00 0.00 A ATOM 261 HE3 MET A 18 1.600 6.875 7.020 1.00 0.00 A ATOM 262 HG2 MET A 18 -0.446 7.829 4.009 1.00 0.00 A ATOM 263 HG1 MET A 18 1.140 7.737 3.243 1.00 0.00 A ATOM 264 N MET A 18 1.485 11.630 2.453 1.00 0.00 A ATOM 265 O MET A 18 1.985 8.845 0.412 1.00 0.00 A ATOM 266 SD MET A 18 1.272 8.631 5.447 1.00 0.00 A ATOM 267 C ILE A 19 1.588 10.247 -2.067 1.00 0.00 A ATOM 268 CA ILE A 19 0.266 10.171 -1.310 1.00 0.00 A ATOM 269 CB ILE A 19 -0.746 11.138 -1.958 1.00 0.00 A ATOM 270 CD1 ILE A 19 -3.153 11.962 -1.817 1.00 0.00 A ATOM 271 CG1 ILE A 19 -2.072 11.104 -1.195 1.00 0.00 A ATOM 272 CG2 ILE A 19 -0.960 10.780 -3.423 1.00 0.00 A ATOM 273 HN ILE A 19 -0.061 11.192 0.516 1.00 0.00 A ATOM 274 HA ILE A 19 -0.127 9.168 -1.391 1.00 0.00 A ATOM 275 HB ILE A 19 -0.337 12.135 -1.912 1.00 0.00 A ATOM 276 HD11 ILE A 19 -4.039 11.364 -1.976 1.00 0.00 A ATOM 277 HD12 ILE A 19 -2.806 12.350 -2.763 1.00 0.00 A ATOM 278 HD13 ILE A 19 -3.388 12.784 -1.155 1.00 0.00 A ATOM 279 HG12 ILE A 19 -2.436 10.089 -1.161 1.00 0.00 A ATOM 280 HG11 ILE A 19 -1.909 11.458 -0.187 1.00 0.00 A ATOM 281 HG21 ILE A 19 -1.457 9.823 -3.491 1.00 0.00 A ATOM 282 HG22 ILE A 19 -0.004 10.726 -3.924 1.00 0.00 A ATOM 283 HG23 ILE A 19 -1.570 11.537 -3.893 1.00 0.00 A ATOM 284 N ILE A 19 0.453 10.464 0.107 1.00 0.00 A ATOM 285 O ILE A 19 1.915 9.360 -2.856 1.00 0.00 A ATOM 286 C ALA A 20 4.521 10.274 -2.311 1.00 0.00 A ATOM 287 CA ALA A 20 3.634 11.502 -2.479 1.00 0.00 A ATOM 288 CB ALA A 20 4.328 12.738 -1.928 1.00 0.00 A ATOM 289 HN ALA A 20 2.032 11.985 -1.181 1.00 0.00 A ATOM 290 HA ALA A 20 3.451 11.660 -3.533 1.00 0.00 A ATOM 291 HB1 ALA A 20 5.398 12.615 -2.007 1.00 0.00 A ATOM 292 HB2 ALA A 20 4.057 12.871 -0.892 1.00 0.00 A ATOM 293 HB3 ALA A 20 4.023 13.605 -2.495 1.00 0.00 A ATOM 294 N ALA A 20 2.346 11.313 -1.821 1.00 0.00 A ATOM 295 O ALA A 20 4.915 9.642 -3.291 1.00 0.00 A ATOM 296 C GLU A 21 4.961 7.493 -1.221 1.00 0.00 A ATOM 297 CA GLU A 21 5.653 8.774 -0.767 1.00 0.00 A ATOM 298 CB GLU A 21 5.954 8.704 0.731 1.00 0.00 A ATOM 299 CD GLU A 21 6.364 10.109 2.790 1.00 0.00 A ATOM 300 CG GLU A 21 6.554 9.985 1.291 1.00 0.00 A ATOM 301 HN GLU A 21 4.473 10.473 -0.323 1.00 0.00 A ATOM 302 HA GLU A 21 6.580 8.881 -1.310 1.00 0.00 A ATOM 303 HB2 GLU A 21 5.037 8.499 1.262 1.00 0.00 A ATOM 304 HB1 GLU A 21 6.652 7.899 0.910 1.00 0.00 A ATOM 305 HG2 GLU A 21 7.611 9.996 1.075 1.00 0.00 A ATOM 306 HG1 GLU A 21 6.080 10.828 0.811 1.00 0.00 A ATOM 307 N GLU A 21 4.823 9.935 -1.063 1.00 0.00 A ATOM 308 O GLU A 21 5.613 6.493 -1.521 1.00 0.00 A ATOM 309 OE1 GLU A 21 6.383 9.068 3.480 1.00 0.00 A ATOM 310 OE2 GLU A 21 6.196 11.248 3.275 1.00 0.00 A ATOM 311 C PHE A 22 3.274 5.904 -3.077 1.00 0.00 A ATOM 312 CA PHE A 22 2.841 6.384 -1.695 1.00 0.00 A ATOM 313 CB PHE A 22 1.354 6.749 -1.713 1.00 0.00 A ATOM 314 CD1 PHE A 22 0.580 6.077 0.577 1.00 0.00 A ATOM 315 CD2 PHE A 22 -0.334 4.941 -1.309 1.00 0.00 A ATOM 316 CE1 PHE A 22 -0.191 5.302 1.422 1.00 0.00 A ATOM 317 CE2 PHE A 22 -1.107 4.164 -0.469 1.00 0.00 A ATOM 318 CG PHE A 22 0.517 5.906 -0.796 1.00 0.00 A ATOM 319 CZ PHE A 22 -1.036 4.344 0.897 1.00 0.00 A ATOM 320 HN PHE A 22 3.169 8.362 -1.025 1.00 0.00 A ATOM 321 HA PHE A 22 3.000 5.590 -0.982 1.00 0.00 A ATOM 322 HB2 PHE A 22 1.242 7.778 -1.408 1.00 0.00 A ATOM 323 HB1 PHE A 22 0.971 6.632 -2.715 1.00 0.00 A ATOM 324 HD1 PHE A 22 1.239 6.828 0.988 1.00 0.00 A ATOM 325 HD2 PHE A 22 -0.390 4.799 -2.377 1.00 0.00 A ATOM 326 HE1 PHE A 22 -0.132 5.446 2.492 1.00 0.00 A ATOM 327 HE2 PHE A 22 -1.766 3.416 -0.883 1.00 0.00 A ATOM 328 HZ PHE A 22 -1.640 3.737 1.555 1.00 0.00 A ATOM 329 N PHE A 22 3.631 7.535 -1.273 1.00 0.00 A ATOM 330 O PHE A 22 3.266 4.707 -3.363 1.00 0.00 A ATOM 331 C LYS A 23 5.565 6.102 -5.303 1.00 0.00 A ATOM 332 CA LYS A 23 4.096 6.530 -5.281 1.00 0.00 A ATOM 333 CB LYS A 23 3.893 7.736 -6.201 1.00 0.00 A ATOM 334 CD LYS A 23 2.514 7.007 -8.175 1.00 0.00 A ATOM 335 CE LYS A 23 2.100 7.849 -9.372 1.00 0.00 A ATOM 336 CG LYS A 23 3.903 7.383 -7.680 1.00 0.00 A ATOM 337 HN LYS A 23 3.641 7.787 -3.641 1.00 0.00 A ATOM 338 HA LYS A 23 3.491 5.712 -5.641 1.00 0.00 A ATOM 339 HB2 LYS A 23 2.942 8.195 -5.968 1.00 0.00 A ATOM 340 HB1 LYS A 23 4.681 8.451 -6.018 1.00 0.00 A ATOM 341 HD2 LYS A 23 2.517 5.967 -8.465 1.00 0.00 A ATOM 342 HD1 LYS A 23 1.804 7.158 -7.377 1.00 0.00 A ATOM 343 HE2 LYS A 23 1.415 8.614 -9.038 1.00 0.00 A ATOM 344 HE1 LYS A 23 2.979 8.314 -9.792 1.00 0.00 A ATOM 345 HG2 LYS A 23 4.257 8.236 -8.240 1.00 0.00 A ATOM 346 HG1 LYS A 23 4.569 6.547 -7.834 1.00 0.00 A ATOM 347 HZ1 LYS A 23 1.392 7.562 -11.316 1.00 0.00 A ATOM 348 HZ2 LYS A 23 0.468 6.788 -10.130 1.00 0.00 A ATOM 349 HZ3 LYS A 23 1.968 6.151 -10.583 1.00 0.00 A ATOM 350 N LYS A 23 3.655 6.850 -3.929 1.00 0.00 A ATOM 351 NZ LYS A 23 1.435 7.031 -10.424 1.00 0.00 A ATOM 352 O LYS A 23 6.125 5.839 -6.366 1.00 0.00 A ATOM 353 C ALA A 24 7.826 4.260 -4.612 1.00 0.00 A ATOM 354 CA ALA A 24 7.586 5.645 -4.019 1.00 0.00 A ATOM 355 CB ALA A 24 8.032 5.679 -2.564 1.00 0.00 A ATOM 356 HN ALA A 24 5.692 6.261 -3.310 1.00 0.00 A ATOM 357 HA ALA A 24 8.176 6.366 -4.567 1.00 0.00 A ATOM 358 HB1 ALA A 24 8.045 6.702 -2.216 1.00 0.00 A ATOM 359 HB2 ALA A 24 9.022 5.259 -2.482 1.00 0.00 A ATOM 360 HB3 ALA A 24 7.345 5.101 -1.964 1.00 0.00 A ATOM 361 N ALA A 24 6.186 6.037 -4.125 1.00 0.00 A ATOM 362 O ALA A 24 8.334 4.130 -5.725 1.00 0.00 A ATOM 363 C ALA A 25 6.569 1.422 -5.296 1.00 0.00 A ATOM 364 CA ALA A 25 7.649 1.850 -4.303 1.00 0.00 A ATOM 365 CB ALA A 25 7.667 0.910 -3.108 1.00 0.00 A ATOM 366 HN ALA A 25 7.071 3.394 -2.975 1.00 0.00 A ATOM 367 HA ALA A 25 8.612 1.787 -4.790 1.00 0.00 A ATOM 368 HB1 ALA A 25 6.709 0.943 -2.610 1.00 0.00 A ATOM 369 HB2 ALA A 25 8.441 1.218 -2.419 1.00 0.00 A ATOM 370 HB3 ALA A 25 7.864 -0.097 -3.444 1.00 0.00 A ATOM 371 N ALA A 25 7.465 3.227 -3.857 1.00 0.00 A ATOM 372 O ALA A 25 6.591 0.298 -5.796 1.00 0.00 A ATOM 373 C PHE A 26 5.089 1.484 -7.838 1.00 0.00 A ATOM 374 CA PHE A 26 4.542 2.011 -6.513 1.00 0.00 A ATOM 375 CB PHE A 26 3.688 3.256 -6.761 1.00 0.00 A ATOM 376 CD1 PHE A 26 2.262 2.721 -8.755 1.00 0.00 A ATOM 377 CD2 PHE A 26 1.207 2.903 -6.624 1.00 0.00 A ATOM 378 CE1 PHE A 26 1.041 2.443 -9.339 1.00 0.00 A ATOM 379 CE2 PHE A 26 -0.017 2.626 -7.203 1.00 0.00 A ATOM 380 CG PHE A 26 2.359 2.954 -7.392 1.00 0.00 A ATOM 381 CZ PHE A 26 -0.100 2.395 -8.562 1.00 0.00 A ATOM 382 HN PHE A 26 5.651 3.196 -5.153 1.00 0.00 A ATOM 383 HA PHE A 26 3.924 1.247 -6.065 1.00 0.00 A ATOM 384 HB2 PHE A 26 3.503 3.749 -5.819 1.00 0.00 A ATOM 385 HB1 PHE A 26 4.225 3.928 -7.415 1.00 0.00 A ATOM 386 HD1 PHE A 26 3.154 2.758 -9.364 1.00 0.00 A ATOM 387 HD2 PHE A 26 1.271 3.083 -5.561 1.00 0.00 A ATOM 388 HE1 PHE A 26 0.979 2.263 -10.403 1.00 0.00 A ATOM 389 HE2 PHE A 26 -0.907 2.589 -6.592 1.00 0.00 A ATOM 390 HZ PHE A 26 -1.055 2.178 -9.017 1.00 0.00 A ATOM 391 N PHE A 26 5.624 2.315 -5.580 1.00 0.00 A ATOM 392 O PHE A 26 4.419 0.724 -8.538 1.00 0.00 A ATOM 393 C ASP A 27 7.596 0.087 -9.241 1.00 0.00 A ATOM 394 CA ASP A 27 6.944 1.456 -9.415 1.00 0.00 A ATOM 395 CB ASP A 27 7.986 2.483 -9.863 1.00 0.00 A ATOM 396 CG ASP A 27 7.512 3.307 -11.045 1.00 0.00 A ATOM 397 HN ASP A 27 6.794 2.495 -7.576 1.00 0.00 A ATOM 398 HA ASP A 27 6.177 1.381 -10.170 1.00 0.00 A ATOM 399 HB2 ASP A 27 8.199 3.152 -9.044 1.00 0.00 A ATOM 400 HB1 ASP A 27 8.892 1.968 -10.149 1.00 0.00 A ATOM 401 N ASP A 27 6.309 1.890 -8.175 1.00 0.00 A ATOM 402 O ASP A 27 7.316 -0.845 -9.994 1.00 0.00 A ATOM 403 OD1 ASP A 27 6.829 2.745 -11.925 1.00 0.00 A ATOM 404 OD2 ASP A 27 7.825 4.516 -11.087 1.00 0.00 A ATOM 405 C MET A 28 8.172 -2.371 -7.566 1.00 0.00 A ATOM 406 CA MET A 28 9.159 -1.279 -7.970 1.00 0.00 A ATOM 407 CB MET A 28 10.200 -1.081 -6.865 1.00 0.00 A ATOM 408 CE MET A 28 13.684 0.848 -6.615 1.00 0.00 A ATOM 409 CG MET A 28 11.598 -0.802 -7.391 1.00 0.00 A ATOM 410 HN MET A 28 8.648 0.754 -7.676 1.00 0.00 A ATOM 411 HA MET A 28 9.662 -1.583 -8.875 1.00 0.00 A ATOM 412 HB2 MET A 28 9.898 -0.250 -6.247 1.00 0.00 A ATOM 413 HB1 MET A 28 10.239 -1.974 -6.259 1.00 0.00 A ATOM 414 HE1 MET A 28 13.172 1.727 -6.253 1.00 0.00 A ATOM 415 HE2 MET A 28 13.715 0.869 -7.695 1.00 0.00 A ATOM 416 HE3 MET A 28 14.693 0.833 -6.227 1.00 0.00 A ATOM 417 HG2 MET A 28 11.900 -1.621 -8.026 1.00 0.00 A ATOM 418 HG1 MET A 28 11.574 0.110 -7.970 1.00 0.00 A ATOM 419 N MET A 28 8.467 -0.025 -8.243 1.00 0.00 A ATOM 420 O MET A 28 8.436 -3.558 -7.751 1.00 0.00 A ATOM 421 SD MET A 28 12.813 -0.618 -6.071 1.00 0.00 A ATOM 422 C PHE A 29 5.587 -3.818 -7.728 1.00 0.00 A ATOM 423 CA PHE A 29 6.009 -2.906 -6.580 1.00 0.00 A ATOM 424 CB PHE A 29 4.792 -2.154 -6.034 1.00 0.00 A ATOM 425 CD1 PHE A 29 4.169 -3.495 -4.008 1.00 0.00 A ATOM 426 CD2 PHE A 29 4.889 -1.244 -3.699 1.00 0.00 A ATOM 427 CE1 PHE A 29 4.003 -3.633 -2.644 1.00 0.00 A ATOM 428 CE2 PHE A 29 4.726 -1.376 -2.332 1.00 0.00 A ATOM 429 CG PHE A 29 4.613 -2.300 -4.551 1.00 0.00 A ATOM 430 CZ PHE A 29 4.282 -2.572 -1.805 1.00 0.00 A ATOM 431 HN PHE A 29 6.880 -1.002 -6.887 1.00 0.00 A ATOM 432 HA PHE A 29 6.428 -3.512 -5.791 1.00 0.00 A ATOM 433 HB2 PHE A 29 4.900 -1.102 -6.253 1.00 0.00 A ATOM 434 HB1 PHE A 29 3.900 -2.526 -6.516 1.00 0.00 A ATOM 435 HD1 PHE A 29 3.950 -4.325 -4.663 1.00 0.00 A ATOM 436 HD2 PHE A 29 5.235 -0.308 -4.110 1.00 0.00 A ATOM 437 HE1 PHE A 29 3.656 -4.570 -2.234 1.00 0.00 A ATOM 438 HE2 PHE A 29 4.945 -0.545 -1.679 1.00 0.00 A ATOM 439 HZ PHE A 29 4.153 -2.678 -0.738 1.00 0.00 A ATOM 440 N PHE A 29 7.034 -1.962 -7.010 1.00 0.00 A ATOM 441 O PHE A 29 5.893 -5.011 -7.731 1.00 0.00 A ATOM 442 C ASP A 30 5.595 -4.656 -10.591 1.00 0.00 A ATOM 443 CA ASP A 30 4.423 -4.010 -9.858 1.00 0.00 A ATOM 444 CB ASP A 30 3.646 -3.104 -10.814 1.00 0.00 A ATOM 445 CG ASP A 30 2.238 -2.823 -10.329 1.00 0.00 A ATOM 446 HN ASP A 30 4.674 -2.294 -8.644 1.00 0.00 A ATOM 447 HA ASP A 30 3.765 -4.788 -9.500 1.00 0.00 A ATOM 448 HB2 ASP A 30 4.167 -2.163 -10.912 1.00 0.00 A ATOM 449 HB1 ASP A 30 3.586 -3.580 -11.782 1.00 0.00 A ATOM 450 N ASP A 30 4.886 -3.248 -8.704 1.00 0.00 A ATOM 451 O ASP A 30 6.479 -3.966 -11.099 1.00 0.00 A ATOM 452 OD1 ASP A 30 1.479 -3.791 -10.115 1.00 0.00 A ATOM 453 OD2 ASP A 30 1.893 -1.634 -10.161 1.00 0.00 A ATOM 454 C ALA A 31 6.375 -6.858 -12.802 1.00 0.00 A ATOM 455 CA ALA A 31 6.657 -6.723 -11.310 1.00 0.00 A ATOM 456 CB ALA A 31 6.825 -8.096 -10.677 1.00 0.00 A ATOM 457 HN ALA A 31 4.862 -6.478 -10.216 1.00 0.00 A ATOM 458 HA ALA A 31 7.579 -6.176 -11.177 1.00 0.00 A ATOM 459 HB1 ALA A 31 7.571 -8.043 -9.898 1.00 0.00 A ATOM 460 HB2 ALA A 31 7.139 -8.804 -11.429 1.00 0.00 A ATOM 461 HB3 ALA A 31 5.883 -8.414 -10.254 1.00 0.00 A ATOM 462 N ALA A 31 5.595 -5.984 -10.640 1.00 0.00 A ATOM 463 O ALA A 31 7.210 -6.511 -13.637 1.00 0.00 A ATOM 464 C ASP A 32 4.406 -6.216 -15.156 1.00 0.00 A ATOM 465 CA ASP A 32 4.799 -7.547 -14.524 1.00 0.00 A ATOM 466 CB ASP A 32 3.635 -8.535 -14.625 1.00 0.00 A ATOM 467 CG ASP A 32 2.435 -8.101 -13.808 1.00 0.00 A ATOM 468 HN ASP A 32 4.568 -7.625 -12.422 1.00 0.00 A ATOM 469 HA ASP A 32 5.647 -7.949 -15.058 1.00 0.00 A ATOM 470 HB2 ASP A 32 3.332 -8.623 -15.657 1.00 0.00 A ATOM 471 HB1 ASP A 32 3.960 -9.501 -14.267 1.00 0.00 A ATOM 472 N ASP A 32 5.192 -7.366 -13.132 1.00 0.00 A ATOM 473 O ASP A 32 4.581 -6.011 -16.358 1.00 0.00 A ATOM 474 OD1 ASP A 32 2.635 -7.546 -12.706 1.00 0.00 A ATOM 475 OD2 ASP A 32 1.293 -8.315 -14.268 1.00 0.00 A ATOM 476 C GLY A 33 2.173 -4.072 -15.626 1.00 0.00 A ATOM 477 CA GLY A 33 3.466 -4.012 -14.837 1.00 0.00 A ATOM 478 HN GLY A 33 3.760 -5.530 -13.391 1.00 0.00 A ATOM 479 HA2 GLY A 33 3.333 -3.343 -13.998 1.00 0.00 A ATOM 480 HA1 GLY A 33 4.246 -3.621 -15.474 1.00 0.00 A ATOM 481 N GLY A 33 3.875 -5.312 -14.339 1.00 0.00 A ATOM 482 O GLY A 33 2.005 -3.352 -16.611 1.00 0.00 A ATOM 483 C GLY A 34 -1.016 -5.883 -15.082 1.00 0.00 A ATOM 484 CA GLY A 34 -0.017 -5.065 -15.875 1.00 0.00 A ATOM 485 HN GLY A 34 1.447 -5.477 -14.400 1.00 0.00 A ATOM 486 HA2 GLY A 34 -0.427 -4.081 -16.045 1.00 0.00 A ATOM 487 HA1 GLY A 34 0.149 -5.545 -16.828 1.00 0.00 A ATOM 488 N GLY A 34 1.256 -4.930 -15.192 1.00 0.00 A ATOM 489 O GLY A 34 -1.857 -6.575 -15.656 1.00 0.00 A ATOM 490 C GLY A 35 -2.116 -5.836 -11.597 1.00 0.00 A ATOM 491 CA GLY A 35 -1.835 -6.547 -12.907 1.00 0.00 A ATOM 492 HN GLY A 35 -0.235 -5.236 -13.357 1.00 0.00 A ATOM 493 HA2 GLY A 35 -2.768 -6.689 -13.433 1.00 0.00 A ATOM 494 HA1 GLY A 35 -1.403 -7.514 -12.695 1.00 0.00 A ATOM 495 N GLY A 35 -0.925 -5.803 -13.758 1.00 0.00 A ATOM 496 O GLY A 35 -2.893 -4.883 -11.554 1.00 0.00 A ATOM 497 C ASP A 36 -0.591 -6.194 -8.240 1.00 0.00 A ATOM 498 CA ASP A 36 -1.663 -5.706 -9.209 1.00 0.00 A ATOM 499 CB ASP A 36 -3.051 -6.043 -8.663 1.00 0.00 A ATOM 500 CG ASP A 36 -4.095 -5.019 -9.064 1.00 0.00 A ATOM 501 HN ASP A 36 -0.872 -7.065 -10.627 1.00 0.00 A ATOM 502 HA ASP A 36 -1.577 -4.636 -9.314 1.00 0.00 A ATOM 503 HB2 ASP A 36 -3.356 -7.007 -9.042 1.00 0.00 A ATOM 504 HB1 ASP A 36 -3.008 -6.083 -7.584 1.00 0.00 A ATOM 505 N ASP A 36 -1.479 -6.303 -10.527 1.00 0.00 A ATOM 506 O ASP A 36 0.320 -6.927 -8.624 1.00 0.00 A ATOM 507 OD1 ASP A 36 -3.708 -3.888 -9.427 1.00 0.00 A ATOM 508 OD2 ASP A 36 -5.299 -5.348 -9.015 1.00 0.00 A ATOM 509 C ILE A 37 -0.249 -7.383 -5.171 1.00 0.00 A ATOM 510 CA ILE A 37 0.253 -6.175 -5.957 1.00 0.00 A ATOM 511 CB ILE A 37 0.534 -5.017 -4.979 1.00 0.00 A ATOM 512 CD1 ILE A 37 1.284 -2.588 -4.857 1.00 0.00 A ATOM 513 CG1 ILE A 37 0.964 -3.767 -5.749 1.00 0.00 A ATOM 514 CG2 ILE A 37 1.600 -5.418 -3.969 1.00 0.00 A ATOM 515 HN ILE A 37 -1.453 -5.197 -6.736 1.00 0.00 A ATOM 516 HA ILE A 37 1.178 -6.437 -6.449 1.00 0.00 A ATOM 517 HB ILE A 37 -0.375 -4.803 -4.440 1.00 0.00 A ATOM 518 HD11 ILE A 37 0.484 -1.864 -4.917 1.00 0.00 A ATOM 519 HD12 ILE A 37 2.207 -2.131 -5.181 1.00 0.00 A ATOM 520 HD13 ILE A 37 1.387 -2.926 -3.837 1.00 0.00 A ATOM 521 HG12 ILE A 37 1.848 -3.994 -6.326 1.00 0.00 A ATOM 522 HG11 ILE A 37 0.168 -3.473 -6.418 1.00 0.00 A ATOM 523 HG21 ILE A 37 1.802 -4.585 -3.312 1.00 0.00 A ATOM 524 HG22 ILE A 37 2.504 -5.694 -4.491 1.00 0.00 A ATOM 525 HG23 ILE A 37 1.247 -6.258 -3.389 1.00 0.00 A ATOM 526 N ILE A 37 -0.706 -5.781 -6.982 1.00 0.00 A ATOM 527 O ILE A 37 -1.389 -7.405 -4.707 1.00 0.00 A ATOM 528 C SER A 38 1.111 -9.742 -3.040 1.00 0.00 A ATOM 529 CA SER A 38 0.257 -9.599 -4.297 1.00 0.00 A ATOM 530 CB SER A 38 0.433 -10.827 -5.192 1.00 0.00 A ATOM 531 HN SER A 38 1.506 -8.309 -5.420 1.00 0.00 A ATOM 532 HA SER A 38 -0.779 -9.520 -4.006 1.00 0.00 A ATOM 533 HB2 SER A 38 0.001 -10.628 -6.162 1.00 0.00 A ATOM 534 HB1 SER A 38 1.486 -11.042 -5.303 1.00 0.00 A ATOM 535 HG SER A 38 -0.357 -12.615 -5.319 1.00 0.00 A ATOM 536 N SER A 38 0.612 -8.386 -5.027 1.00 0.00 A ATOM 537 O SER A 38 1.774 -8.795 -2.617 1.00 0.00 A ATOM 538 OG SER A 38 -0.208 -11.961 -4.633 1.00 0.00 A ATOM 539 C THR A 39 3.355 -11.192 -1.532 1.00 0.00 A ATOM 540 CA THR A 39 1.859 -11.197 -1.237 1.00 0.00 A ATOM 541 CB THR A 39 1.452 -12.542 -0.633 1.00 0.00 A ATOM 542 CG2 THR A 39 0.179 -12.472 0.182 1.00 0.00 A ATOM 543 HN THR A 39 0.539 -11.647 -2.830 1.00 0.00 A ATOM 544 HA THR A 39 1.641 -10.414 -0.527 1.00 0.00 A ATOM 545 HB THR A 39 2.242 -12.887 0.017 1.00 0.00 A ATOM 546 HG1 THR A 39 2.044 -14.056 -1.725 1.00 0.00 A ATOM 547 HG21 THR A 39 0.043 -13.398 0.719 1.00 0.00 A ATOM 548 HG22 THR A 39 -0.662 -12.310 -0.476 1.00 0.00 A ATOM 549 HG23 THR A 39 0.247 -11.654 0.885 1.00 0.00 A ATOM 550 N THR A 39 1.088 -10.931 -2.446 1.00 0.00 A ATOM 551 O THR A 39 4.168 -10.863 -0.667 1.00 0.00 A ATOM 552 OG1 THR A 39 1.258 -13.510 -1.649 1.00 0.00 A ATOM 553 C LYS A 40 5.644 -10.196 -3.435 1.00 0.00 A ATOM 554 CA LYS A 40 5.113 -11.601 -3.165 1.00 0.00 A ATOM 555 CB LYS A 40 5.276 -12.473 -4.413 1.00 0.00 A ATOM 556 CD LYS A 40 7.181 -13.880 -5.264 1.00 0.00 A ATOM 557 CE LYS A 40 7.268 -15.321 -5.742 1.00 0.00 A ATOM 558 CG LYS A 40 6.125 -13.712 -4.181 1.00 0.00 A ATOM 559 HN LYS A 40 3.021 -11.814 -3.402 1.00 0.00 A ATOM 560 HA LYS A 40 5.681 -12.037 -2.356 1.00 0.00 A ATOM 561 HB2 LYS A 40 4.298 -12.790 -4.744 1.00 0.00 A ATOM 562 HB1 LYS A 40 5.738 -11.886 -5.193 1.00 0.00 A ATOM 563 HD2 LYS A 40 6.925 -13.249 -6.102 1.00 0.00 A ATOM 564 HD1 LYS A 40 8.140 -13.583 -4.866 1.00 0.00 A ATOM 565 HE2 LYS A 40 8.300 -15.637 -5.705 1.00 0.00 A ATOM 566 HE1 LYS A 40 6.679 -15.943 -5.084 1.00 0.00 A ATOM 567 HG2 LYS A 40 6.618 -13.625 -3.223 1.00 0.00 A ATOM 568 HG1 LYS A 40 5.483 -14.581 -4.177 1.00 0.00 A ATOM 569 HZ1 LYS A 40 5.792 -15.116 -7.204 1.00 0.00 A ATOM 570 HZ2 LYS A 40 6.775 -16.479 -7.409 1.00 0.00 A ATOM 571 HZ3 LYS A 40 7.366 -14.941 -7.793 1.00 0.00 A ATOM 572 N LYS A 40 3.714 -11.561 -2.757 1.00 0.00 A ATOM 573 NZ LYS A 40 6.764 -15.475 -7.134 1.00 0.00 A ATOM 574 O LYS A 40 6.722 -9.828 -2.967 1.00 0.00 A ATOM 575 C GLU A 41 5.485 -7.216 -3.266 1.00 0.00 A ATOM 576 CA GLU A 41 5.273 -8.051 -4.526 1.00 0.00 A ATOM 577 CB GLU A 41 4.211 -7.397 -5.411 1.00 0.00 A ATOM 578 CD GLU A 41 3.338 -7.159 -7.769 1.00 0.00 A ATOM 579 CG GLU A 41 4.090 -8.033 -6.788 1.00 0.00 A ATOM 580 HN GLU A 41 4.033 -9.766 -4.535 1.00 0.00 A ATOM 581 HA GLU A 41 6.203 -8.099 -5.072 1.00 0.00 A ATOM 582 HB2 GLU A 41 3.253 -7.473 -4.919 1.00 0.00 A ATOM 583 HB1 GLU A 41 4.458 -6.354 -5.541 1.00 0.00 A ATOM 584 HG2 GLU A 41 5.082 -8.212 -7.175 1.00 0.00 A ATOM 585 HG1 GLU A 41 3.568 -8.973 -6.690 1.00 0.00 A ATOM 586 N GLU A 41 4.881 -9.415 -4.191 1.00 0.00 A ATOM 587 O GLU A 41 6.286 -6.282 -3.257 1.00 0.00 A ATOM 588 OE1 GLU A 41 3.298 -5.928 -7.561 1.00 0.00 A ATOM 589 OE2 GLU A 41 2.786 -7.705 -8.749 1.00 0.00 A ATOM 590 C LEU A 42 6.209 -7.104 -0.269 1.00 0.00 A ATOM 591 CA LEU A 42 4.867 -6.834 -0.943 1.00 0.00 A ATOM 592 CB LEU A 42 3.719 -7.226 -0.007 1.00 0.00 A ATOM 593 CD1 LEU A 42 3.652 -4.928 0.995 1.00 0.00 A ATOM 594 CD2 LEU A 42 1.964 -5.588 -0.733 1.00 0.00 A ATOM 595 CG LEU A 42 2.818 -6.069 0.432 1.00 0.00 A ATOM 596 HN LEU A 42 4.135 -8.308 -2.274 1.00 0.00 A ATOM 597 HA LEU A 42 4.796 -5.779 -1.160 1.00 0.00 A ATOM 598 HB2 LEU A 42 3.108 -7.959 -0.512 1.00 0.00 A ATOM 599 HB1 LEU A 42 4.140 -7.680 0.877 1.00 0.00 A ATOM 600 HD11 LEU A 42 4.353 -5.317 1.718 1.00 0.00 A ATOM 601 HD12 LEU A 42 3.002 -4.211 1.475 1.00 0.00 A ATOM 602 HD13 LEU A 42 4.190 -4.445 0.193 1.00 0.00 A ATOM 603 HD21 LEU A 42 1.970 -4.508 -0.763 1.00 0.00 A ATOM 604 HD22 LEU A 42 0.950 -5.937 -0.604 1.00 0.00 A ATOM 605 HD23 LEU A 42 2.364 -5.976 -1.658 1.00 0.00 A ATOM 606 HG LEU A 42 2.156 -6.415 1.212 1.00 0.00 A ATOM 607 N LEU A 42 4.759 -7.556 -2.205 1.00 0.00 A ATOM 608 O LEU A 42 6.996 -6.185 -0.041 1.00 0.00 A ATOM 609 C GLY A 43 8.932 -8.250 -0.062 1.00 0.00 A ATOM 610 CA GLY A 43 7.711 -8.736 0.697 1.00 0.00 A ATOM 611 HN GLY A 43 5.799 -9.060 -0.155 1.00 0.00 A ATOM 612 HA2 GLY A 43 7.726 -8.311 1.690 1.00 0.00 A ATOM 613 HA1 GLY A 43 7.759 -9.813 0.777 1.00 0.00 A ATOM 614 N GLY A 43 6.464 -8.369 0.050 1.00 0.00 A ATOM 615 O GLY A 43 10.003 -8.078 0.518 1.00 0.00 A ATOM 616 C THR A 44 10.400 -6.214 -1.701 1.00 0.00 A ATOM 617 CA THR A 44 9.867 -7.556 -2.200 1.00 0.00 A ATOM 618 CB THR A 44 9.402 -7.433 -3.654 1.00 0.00 A ATOM 619 CG2 THR A 44 10.432 -6.798 -4.567 1.00 0.00 A ATOM 620 HN THR A 44 7.892 -8.181 -1.768 1.00 0.00 A ATOM 621 HA THR A 44 10.660 -8.287 -2.147 1.00 0.00 A ATOM 622 HB THR A 44 8.511 -6.820 -3.685 1.00 0.00 A ATOM 623 HG1 THR A 44 8.488 -9.163 -3.591 1.00 0.00 A ATOM 624 HG21 THR A 44 10.528 -5.748 -4.326 1.00 0.00 A ATOM 625 HG22 THR A 44 10.116 -6.903 -5.594 1.00 0.00 A ATOM 626 HG23 THR A 44 11.384 -7.288 -4.430 1.00 0.00 A ATOM 627 N THR A 44 8.770 -8.027 -1.362 1.00 0.00 A ATOM 628 O THR A 44 11.455 -6.150 -1.071 1.00 0.00 A ATOM 629 OG1 THR A 44 9.084 -8.705 -4.188 1.00 0.00 A ATOM 630 C VAL A 45 10.147 -3.689 -0.061 1.00 0.00 A ATOM 631 CA VAL A 45 10.061 -3.806 -1.582 1.00 0.00 A ATOM 632 CB VAL A 45 9.078 -2.746 -2.117 1.00 0.00 A ATOM 633 CG1 VAL A 45 7.676 -2.992 -1.580 1.00 0.00 A ATOM 634 CG2 VAL A 45 9.557 -1.342 -1.768 1.00 0.00 A ATOM 635 HN VAL A 45 8.834 -5.264 -2.501 1.00 0.00 A ATOM 636 HA VAL A 45 11.035 -3.606 -2.002 1.00 0.00 A ATOM 637 HB VAL A 45 9.043 -2.832 -3.194 1.00 0.00 A ATOM 638 HG11 VAL A 45 7.096 -3.525 -2.318 1.00 0.00 A ATOM 639 HG12 VAL A 45 7.202 -2.046 -1.363 1.00 0.00 A ATOM 640 HG13 VAL A 45 7.735 -3.580 -0.676 1.00 0.00 A ATOM 641 HG21 VAL A 45 8.881 -0.898 -1.054 1.00 0.00 A ATOM 642 HG22 VAL A 45 9.582 -0.739 -2.664 1.00 0.00 A ATOM 643 HG23 VAL A 45 10.548 -1.396 -1.343 1.00 0.00 A ATOM 644 N VAL A 45 9.664 -5.148 -1.993 1.00 0.00 A ATOM 645 O VAL A 45 10.858 -2.832 0.463 1.00 0.00 A ATOM 646 C MET A 46 10.679 -5.169 2.664 1.00 0.00 A ATOM 647 CA MET A 46 9.412 -4.531 2.101 1.00 0.00 A ATOM 648 CB MET A 46 8.179 -5.260 2.637 1.00 0.00 A ATOM 649 CE MET A 46 5.410 -2.878 4.493 1.00 0.00 A ATOM 650 CG MET A 46 6.947 -4.376 2.738 1.00 0.00 A ATOM 651 HN MET A 46 8.866 -5.207 0.170 1.00 0.00 A ATOM 652 HA MET A 46 9.373 -3.500 2.418 1.00 0.00 A ATOM 653 HB2 MET A 46 7.950 -6.087 1.980 1.00 0.00 A ATOM 654 HB1 MET A 46 8.402 -5.644 3.622 1.00 0.00 A ATOM 655 HE1 MET A 46 5.355 -2.827 5.570 1.00 0.00 A ATOM 656 HE2 MET A 46 4.825 -3.714 4.141 1.00 0.00 A ATOM 657 HE3 MET A 46 5.022 -1.964 4.069 1.00 0.00 A ATOM 658 HG2 MET A 46 6.778 -3.906 1.782 1.00 0.00 A ATOM 659 HG1 MET A 46 6.096 -4.994 2.989 1.00 0.00 A ATOM 660 N MET A 46 9.417 -4.549 0.642 1.00 0.00 A ATOM 661 O MET A 46 11.135 -4.808 3.749 1.00 0.00 A ATOM 662 SD MET A 46 7.117 -3.090 3.991 1.00 0.00 A ATOM 663 C ARG A 47 13.703 -6.065 1.891 1.00 0.00 A ATOM 664 CA ARG A 47 12.453 -6.805 2.359 1.00 0.00 A ATOM 665 CB ARG A 47 12.471 -8.241 1.832 1.00 0.00 A ATOM 666 CD ARG A 47 11.356 -10.495 1.825 1.00 0.00 A ATOM 667 CG ARG A 47 11.501 -9.166 2.549 1.00 0.00 A ATOM 668 CZ ARG A 47 12.365 -12.739 1.987 1.00 0.00 A ATOM 669 HN ARG A 47 10.832 -6.366 1.069 1.00 0.00 A ATOM 670 HA ARG A 47 12.450 -6.829 3.439 1.00 0.00 A ATOM 671 HB2 ARG A 47 12.215 -8.230 0.782 1.00 0.00 A ATOM 672 HB1 ARG A 47 13.467 -8.642 1.945 1.00 0.00 A ATOM 673 HD2 ARG A 47 10.306 -10.721 1.722 1.00 0.00 A ATOM 674 HD1 ARG A 47 11.802 -10.407 0.846 1.00 0.00 A ATOM 675 HE ARG A 47 12.187 -11.453 3.502 1.00 0.00 A ATOM 676 HG2 ARG A 47 11.866 -9.349 3.548 1.00 0.00 A ATOM 677 HG1 ARG A 47 10.534 -8.686 2.601 1.00 0.00 A ATOM 678 HH11 ARG A 47 11.693 -12.255 0.140 1.00 0.00 A ATOM 679 HH12 ARG A 47 12.408 -13.825 0.283 1.00 0.00 A ATOM 680 HH21 ARG A 47 13.127 -13.518 3.689 1.00 0.00 A ATOM 681 HH22 ARG A 47 13.221 -14.543 2.296 1.00 0.00 A ATOM 682 N ARG A 47 11.242 -6.119 1.925 1.00 0.00 A ATOM 683 NE ARG A 47 12.007 -11.586 2.548 1.00 0.00 A ATOM 684 NH1 ARG A 47 12.136 -12.957 0.697 1.00 0.00 A ATOM 685 NH2 ARG A 47 12.953 -13.676 2.717 1.00 0.00 A ATOM 686 O ARG A 47 14.758 -6.151 2.519 1.00 0.00 A ATOM 687 C MET A 48 14.644 -3.126 0.654 1.00 0.00 A ATOM 688 CA MET A 48 14.704 -4.590 0.232 1.00 0.00 A ATOM 689 CB MET A 48 14.715 -4.694 -1.294 1.00 0.00 A ATOM 690 CE MET A 48 12.667 -1.696 -3.027 1.00 0.00 A ATOM 691 CG MET A 48 13.468 -4.120 -1.951 1.00 0.00 A ATOM 692 HN MET A 48 12.715 -5.312 0.324 1.00 0.00 A ATOM 693 HA MET A 48 15.612 -5.026 0.618 1.00 0.00 A ATOM 694 HB2 MET A 48 15.574 -4.161 -1.673 1.00 0.00 A ATOM 695 HB1 MET A 48 14.795 -5.734 -1.573 1.00 0.00 A ATOM 696 HE1 MET A 48 12.467 -1.620 -1.968 1.00 0.00 A ATOM 697 HE2 MET A 48 11.749 -1.915 -3.551 1.00 0.00 A ATOM 698 HE3 MET A 48 13.072 -0.760 -3.384 1.00 0.00 A ATOM 699 HG2 MET A 48 12.869 -4.936 -2.327 1.00 0.00 A ATOM 700 HG1 MET A 48 12.906 -3.575 -1.208 1.00 0.00 A ATOM 701 N MET A 48 13.580 -5.341 0.783 1.00 0.00 A ATOM 702 O MET A 48 15.009 -2.234 -0.111 1.00 0.00 A ATOM 703 SD MET A 48 13.849 -3.009 -3.319 1.00 0.00 A ATOM 704 C LEU A 49 14.341 -1.500 3.902 1.00 0.00 A ATOM 705 CA LEU A 49 14.079 -1.527 2.400 1.00 0.00 A ATOM 706 CB LEU A 49 12.694 -0.947 2.103 1.00 0.00 A ATOM 707 CD1 LEU A 49 11.148 0.261 0.542 1.00 0.00 A ATOM 708 CD2 LEU A 49 13.623 0.527 0.296 1.00 0.00 A ATOM 709 CG LEU A 49 12.499 -0.426 0.677 1.00 0.00 A ATOM 710 HN LEU A 49 13.908 -3.637 2.442 1.00 0.00 A ATOM 711 HA LEU A 49 14.825 -0.925 1.906 1.00 0.00 A ATOM 712 HB2 LEU A 49 11.958 -1.716 2.286 1.00 0.00 A ATOM 713 HB1 LEU A 49 12.515 -0.131 2.787 1.00 0.00 A ATOM 714 HD11 LEU A 49 10.377 -0.484 0.418 1.00 0.00 A ATOM 715 HD12 LEU A 49 11.161 0.915 -0.317 1.00 0.00 A ATOM 716 HD13 LEU A 49 10.949 0.840 1.432 1.00 0.00 A ATOM 717 HD21 LEU A 49 14.082 0.918 1.192 1.00 0.00 A ATOM 718 HD22 LEU A 49 13.224 1.342 -0.288 1.00 0.00 A ATOM 719 HD23 LEU A 49 14.363 -0.003 -0.285 1.00 0.00 A ATOM 720 HG LEU A 49 12.518 -1.259 -0.010 1.00 0.00 A ATOM 721 N LEU A 49 14.182 -2.885 1.878 1.00 0.00 A ATOM 722 O LEU A 49 15.116 -0.678 4.392 1.00 0.00 A ATOM 723 C GLY A 50 12.881 -3.402 6.734 1.00 0.00 A ATOM 724 CA GLY A 50 13.869 -2.466 6.067 1.00 0.00 A ATOM 725 HN GLY A 50 13.087 -3.034 4.183 1.00 0.00 A ATOM 726 HA2 GLY A 50 14.871 -2.806 6.281 1.00 0.00 A ATOM 727 HA1 GLY A 50 13.742 -1.474 6.476 1.00 0.00 A ATOM 728 N GLY A 50 13.691 -2.404 4.628 1.00 0.00 A ATOM 729 O GLY A 50 13.248 -4.174 7.619 1.00 0.00 A ATOM 730 C GLN A 51 10.895 -5.657 6.639 1.00 0.00 A ATOM 731 CA GLN A 51 10.579 -4.182 6.870 1.00 0.00 A ATOM 732 CB GLN A 51 9.223 -3.834 6.253 1.00 0.00 A ATOM 733 CD GLN A 51 7.922 -2.366 7.845 1.00 0.00 A ATOM 734 CG GLN A 51 8.094 -3.758 7.269 1.00 0.00 A ATOM 735 HN GLN A 51 11.393 -2.698 5.599 1.00 0.00 A ATOM 736 HA GLN A 51 10.540 -3.997 7.933 1.00 0.00 A ATOM 737 HB2 GLN A 51 9.300 -2.875 5.762 1.00 0.00 A ATOM 738 HB1 GLN A 51 8.969 -4.585 5.520 1.00 0.00 A ATOM 739 HE21 GLN A 51 6.580 -3.045 9.146 1.00 0.00 A ATOM 740 HE22 GLN A 51 6.923 -1.354 9.235 1.00 0.00 A ATOM 741 HG2 GLN A 51 7.172 -4.047 6.786 1.00 0.00 A ATOM 742 HG1 GLN A 51 8.307 -4.443 8.076 1.00 0.00 A ATOM 743 N GLN A 51 11.624 -3.333 6.308 1.00 0.00 A ATOM 744 NE2 GLN A 51 7.054 -2.242 8.843 1.00 0.00 A ATOM 745 O GLN A 51 11.768 -5.996 5.841 1.00 0.00 A ATOM 746 OE1 GLN A 51 8.562 -1.413 7.401 1.00 0.00 A ATOM 747 C ASN A 52 9.089 -8.730 7.471 1.00 0.00 A ATOM 748 CA ASN A 52 10.387 -7.965 7.213 1.00 0.00 A ATOM 749 CB ASN A 52 11.474 -8.434 8.182 1.00 0.00 A ATOM 750 CG ASN A 52 12.375 -9.491 7.575 1.00 0.00 A ATOM 751 HN ASN A 52 9.499 -6.196 7.964 1.00 0.00 A ATOM 752 HA ASN A 52 10.711 -8.162 6.201 1.00 0.00 A ATOM 753 HB2 ASN A 52 12.083 -7.589 8.465 1.00 0.00 A ATOM 754 HB1 ASN A 52 11.008 -8.847 9.064 1.00 0.00 A ATOM 755 HD21 ASN A 52 12.938 -10.087 9.385 1.00 0.00 A ATOM 756 HD22 ASN A 52 13.644 -10.941 8.061 1.00 0.00 A ATOM 757 N ASN A 52 10.181 -6.528 7.342 1.00 0.00 A ATOM 758 ND2 ASN A 52 13.054 -10.250 8.427 1.00 0.00 A ATOM 759 O ASN A 52 9.049 -9.641 8.298 1.00 0.00 A ATOM 760 OD1 ASN A 52 12.458 -9.625 6.354 1.00 0.00 A ATOM 761 C PRO A 53 6.684 -10.418 6.295 1.00 0.00 A ATOM 762 CA PRO A 53 6.706 -9.026 6.919 1.00 0.00 A ATOM 763 CB PRO A 53 5.748 -8.093 6.179 1.00 0.00 A ATOM 764 CD PRO A 53 7.962 -7.293 5.751 1.00 0.00 A ATOM 765 CG PRO A 53 6.592 -7.434 5.144 1.00 0.00 A ATOM 766 HA PRO A 53 6.419 -9.094 7.958 1.00 0.00 A ATOM 767 HB2 PRO A 53 4.951 -8.669 5.734 1.00 0.00 A ATOM 768 HB1 PRO A 53 5.337 -7.372 6.870 1.00 0.00 A ATOM 769 HD2 PRO A 53 8.724 -7.440 4.999 1.00 0.00 A ATOM 770 HD1 PRO A 53 8.071 -6.324 6.215 1.00 0.00 A ATOM 771 HG2 PRO A 53 6.636 -8.051 4.258 1.00 0.00 A ATOM 772 HG1 PRO A 53 6.187 -6.462 4.905 1.00 0.00 A ATOM 773 N PRO A 53 8.006 -8.369 6.761 1.00 0.00 A ATOM 774 O PRO A 53 6.678 -10.561 5.072 1.00 0.00 A ATOM 775 C THR A 54 5.449 -13.080 5.776 1.00 0.00 A ATOM 776 CA THR A 54 6.654 -12.823 6.676 1.00 0.00 A ATOM 777 CB THR A 54 6.631 -13.786 7.866 1.00 0.00 A ATOM 778 CG2 THR A 54 8.009 -14.244 8.291 1.00 0.00 A ATOM 779 HN THR A 54 6.680 -11.264 8.106 1.00 0.00 A ATOM 780 HA THR A 54 7.555 -12.993 6.106 1.00 0.00 A ATOM 781 HB THR A 54 6.060 -14.662 7.596 1.00 0.00 A ATOM 782 HG1 THR A 54 5.080 -13.403 9.000 1.00 0.00 A ATOM 783 HG21 THR A 54 8.731 -13.471 8.069 1.00 0.00 A ATOM 784 HG22 THR A 54 8.270 -15.146 7.756 1.00 0.00 A ATOM 785 HG23 THR A 54 8.010 -14.443 9.353 1.00 0.00 A ATOM 786 N THR A 54 6.674 -11.442 7.143 1.00 0.00 A ATOM 787 O THR A 54 4.661 -12.174 5.505 1.00 0.00 A ATOM 788 OG1 THR A 54 6.015 -13.180 8.987 1.00 0.00 A ATOM 789 C LYS A 55 2.866 -14.432 5.124 1.00 0.00 A ATOM 790 CA LYS A 55 4.206 -14.697 4.446 1.00 0.00 A ATOM 791 CB LYS A 55 4.312 -16.175 4.061 1.00 0.00 A ATOM 792 CD LYS A 55 3.831 -16.634 1.635 1.00 0.00 A ATOM 793 CE LYS A 55 3.049 -15.714 0.710 1.00 0.00 A ATOM 794 CG LYS A 55 3.268 -16.616 3.049 1.00 0.00 A ATOM 795 HN LYS A 55 5.976 -14.998 5.568 1.00 0.00 A ATOM 796 HA LYS A 55 4.269 -14.096 3.551 1.00 0.00 A ATOM 797 HB2 LYS A 55 5.290 -16.354 3.640 1.00 0.00 A ATOM 798 HB1 LYS A 55 4.197 -16.775 4.951 1.00 0.00 A ATOM 799 HD2 LYS A 55 4.860 -16.309 1.662 1.00 0.00 A ATOM 800 HD1 LYS A 55 3.780 -17.642 1.252 1.00 0.00 A ATOM 801 HE2 LYS A 55 2.014 -15.709 1.019 1.00 0.00 A ATOM 802 HE1 LYS A 55 3.453 -14.716 0.790 1.00 0.00 A ATOM 803 HG2 LYS A 55 2.932 -17.610 3.304 1.00 0.00 A ATOM 804 HG1 LYS A 55 2.433 -15.931 3.087 1.00 0.00 A ATOM 805 HZ1 LYS A 55 2.223 -15.976 -1.191 1.00 0.00 A ATOM 806 HZ2 LYS A 55 3.336 -17.176 -0.756 1.00 0.00 A ATOM 807 HZ3 LYS A 55 3.880 -15.638 -1.205 1.00 0.00 A ATOM 808 N LYS A 55 5.314 -14.320 5.316 1.00 0.00 A ATOM 809 NZ LYS A 55 3.127 -16.157 -0.710 1.00 0.00 A ATOM 810 O LYS A 55 2.019 -13.718 4.590 1.00 0.00 A ATOM 811 C CYS A 56 1.200 -13.364 7.369 1.00 0.00 A ATOM 812 CA CYS A 56 1.445 -14.838 7.059 1.00 0.00 A ATOM 813 CB CYS A 56 1.497 -15.648 8.357 1.00 0.00 A ATOM 814 HN CYS A 56 3.395 -15.570 6.681 1.00 0.00 A ATOM 815 HA CYS A 56 0.633 -15.205 6.449 1.00 0.00 A ATOM 816 HB2 CYS A 56 2.415 -16.215 8.382 1.00 0.00 A ATOM 817 HB1 CYS A 56 1.476 -14.970 9.199 1.00 0.00 A ATOM 818 HG CYS A 56 0.397 -17.480 9.190 1.00 0.00 A ATOM 819 N CYS A 56 2.682 -15.013 6.306 1.00 0.00 A ATOM 820 O CYS A 56 0.056 -12.923 7.473 1.00 0.00 A ATOM 821 SG CYS A 56 0.128 -16.813 8.556 1.00 0.00 A ATOM 822 C GLU A 57 1.431 -10.447 6.714 1.00 0.00 A ATOM 823 CA GLU A 57 2.186 -11.184 7.816 1.00 0.00 A ATOM 824 CB GLU A 57 3.583 -10.581 7.986 1.00 0.00 A ATOM 825 CD GLU A 57 3.865 -8.918 9.866 1.00 0.00 A ATOM 826 CG GLU A 57 3.981 -10.368 9.438 1.00 0.00 A ATOM 827 HN GLU A 57 3.169 -13.018 7.423 1.00 0.00 A ATOM 828 HA GLU A 57 1.642 -11.077 8.743 1.00 0.00 A ATOM 829 HB2 GLU A 57 4.306 -11.243 7.531 1.00 0.00 A ATOM 830 HB1 GLU A 57 3.617 -9.626 7.482 1.00 0.00 A ATOM 831 HG2 GLU A 57 3.337 -10.965 10.065 1.00 0.00 A ATOM 832 HG1 GLU A 57 5.004 -10.687 9.567 1.00 0.00 A ATOM 833 N GLU A 57 2.283 -12.608 7.518 1.00 0.00 A ATOM 834 O GLU A 57 0.346 -9.912 6.943 1.00 0.00 A ATOM 835 OE1 GLU A 57 3.137 -8.157 9.194 1.00 0.00 A ATOM 836 OE2 GLU A 57 4.503 -8.544 10.872 1.00 0.00 A ATOM 837 C LEU A 58 0.024 -10.345 4.075 1.00 0.00 A ATOM 838 CA LEU A 58 1.396 -9.752 4.381 1.00 0.00 A ATOM 839 CB LEU A 58 2.298 -9.859 3.149 1.00 0.00 A ATOM 840 CD1 LEU A 58 4.652 -10.008 2.302 1.00 0.00 A ATOM 841 CD2 LEU A 58 3.837 -7.891 3.352 1.00 0.00 A ATOM 842 CG LEU A 58 3.744 -9.409 3.364 1.00 0.00 A ATOM 843 HN LEU A 58 2.877 -10.869 5.401 1.00 0.00 A ATOM 844 HA LEU A 58 1.274 -8.710 4.637 1.00 0.00 A ATOM 845 HB2 LEU A 58 2.307 -10.889 2.825 1.00 0.00 A ATOM 846 HB1 LEU A 58 1.870 -9.255 2.363 1.00 0.00 A ATOM 847 HD11 LEU A 58 4.532 -11.081 2.289 1.00 0.00 A ATOM 848 HD12 LEU A 58 5.680 -9.765 2.528 1.00 0.00 A ATOM 849 HD13 LEU A 58 4.391 -9.605 1.335 1.00 0.00 A ATOM 850 HD21 LEU A 58 4.823 -7.593 3.027 1.00 0.00 A ATOM 851 HD22 LEU A 58 3.657 -7.511 4.348 1.00 0.00 A ATOM 852 HD23 LEU A 58 3.097 -7.490 2.675 1.00 0.00 A ATOM 853 HG LEU A 58 4.084 -9.759 4.329 1.00 0.00 A ATOM 854 N LEU A 58 2.012 -10.424 5.519 1.00 0.00 A ATOM 855 O LEU A 58 -0.910 -9.626 3.722 1.00 0.00 A ATOM 856 C ASP A 59 -2.455 -11.826 4.864 1.00 0.00 A ATOM 857 CA ASP A 59 -1.349 -12.352 3.956 1.00 0.00 A ATOM 858 CB ASP A 59 -1.180 -13.859 4.157 1.00 0.00 A ATOM 859 CG ASP A 59 -1.932 -14.669 3.119 1.00 0.00 A ATOM 860 HN ASP A 59 0.689 -12.182 4.502 1.00 0.00 A ATOM 861 HA ASP A 59 -1.624 -12.164 2.929 1.00 0.00 A ATOM 862 HB2 ASP A 59 -0.132 -14.110 4.091 1.00 0.00 A ATOM 863 HB1 ASP A 59 -1.550 -14.129 5.136 1.00 0.00 A ATOM 864 N ASP A 59 -0.090 -11.663 4.216 1.00 0.00 A ATOM 865 O ASP A 59 -3.628 -11.812 4.488 1.00 0.00 A ATOM 866 OD1 ASP A 59 -2.858 -14.115 2.491 1.00 0.00 A ATOM 867 OD2 ASP A 59 -1.595 -15.857 2.935 1.00 0.00 A ATOM 868 C ALA A 60 -3.626 -9.544 6.539 1.00 0.00 A ATOM 869 CA ALA A 60 -3.036 -10.864 7.023 1.00 0.00 A ATOM 870 CB ALA A 60 -2.377 -10.683 8.382 1.00 0.00 A ATOM 871 HN ALA A 60 -1.126 -11.428 6.304 1.00 0.00 A ATOM 872 HA ALA A 60 -3.832 -11.586 7.129 1.00 0.00 A ATOM 873 HB1 ALA A 60 -2.089 -9.649 8.508 1.00 0.00 A ATOM 874 HB2 ALA A 60 -1.500 -11.311 8.444 1.00 0.00 A ATOM 875 HB3 ALA A 60 -3.072 -10.960 9.160 1.00 0.00 A ATOM 876 N ALA A 60 -2.075 -11.392 6.062 1.00 0.00 A ATOM 877 O ALA A 60 -4.834 -9.325 6.623 1.00 0.00 A ATOM 878 C ILE A 61 -4.004 -7.521 4.241 1.00 0.00 A ATOM 879 CA ILE A 61 -3.202 -7.370 5.532 1.00 0.00 A ATOM 880 CB ILE A 61 -2.001 -6.433 5.282 1.00 0.00 A ATOM 881 CD1 ILE A 61 -0.122 -7.218 6.809 1.00 0.00 A ATOM 882 CG1 ILE A 61 -1.225 -6.208 6.581 1.00 0.00 A ATOM 883 CG2 ILE A 61 -2.465 -5.104 4.705 1.00 0.00 A ATOM 884 HN ILE A 61 -1.815 -8.901 5.990 1.00 0.00 A ATOM 885 HA ILE A 61 -3.833 -6.919 6.285 1.00 0.00 A ATOM 886 HB ILE A 61 -1.349 -6.903 4.560 1.00 0.00 A ATOM 887 HD11 ILE A 61 0.785 -6.704 7.089 1.00 0.00 A ATOM 888 HD12 ILE A 61 0.047 -7.778 5.901 1.00 0.00 A ATOM 889 HD13 ILE A 61 -0.411 -7.894 7.600 1.00 0.00 A ATOM 890 HG12 ILE A 61 -0.776 -5.227 6.559 1.00 0.00 A ATOM 891 HG11 ILE A 61 -1.908 -6.267 7.416 1.00 0.00 A ATOM 892 HG21 ILE A 61 -2.397 -5.136 3.627 1.00 0.00 A ATOM 893 HG22 ILE A 61 -1.839 -4.309 5.081 1.00 0.00 A ATOM 894 HG23 ILE A 61 -3.490 -4.924 4.995 1.00 0.00 A ATOM 895 N ILE A 61 -2.765 -8.669 6.030 1.00 0.00 A ATOM 896 O ILE A 61 -5.171 -7.138 4.178 1.00 0.00 A ATOM 897 C ILE A 62 -5.409 -8.897 2.090 1.00 0.00 A ATOM 898 CA ILE A 62 -4.023 -8.280 1.922 1.00 0.00 A ATOM 899 CB ILE A 62 -3.178 -9.180 0.995 1.00 0.00 A ATOM 900 CD1 ILE A 62 -0.905 -9.384 -0.138 1.00 0.00 A ATOM 901 CG1 ILE A 62 -1.774 -8.595 0.818 1.00 0.00 A ATOM 902 CG2 ILE A 62 -3.861 -9.344 -0.356 1.00 0.00 A ATOM 903 HN ILE A 62 -2.438 -8.365 3.327 1.00 0.00 A ATOM 904 HA ILE A 62 -4.127 -7.313 1.450 1.00 0.00 A ATOM 905 HB ILE A 62 -3.099 -10.154 1.452 1.00 0.00 A ATOM 906 HD11 ILE A 62 -1.008 -8.980 -1.134 1.00 0.00 A ATOM 907 HD12 ILE A 62 -1.217 -10.419 -0.136 1.00 0.00 A ATOM 908 HD13 ILE A 62 0.126 -9.318 0.173 1.00 0.00 A ATOM 909 HG12 ILE A 62 -1.855 -7.589 0.436 1.00 0.00 A ATOM 910 HG11 ILE A 62 -1.277 -8.573 1.776 1.00 0.00 A ATOM 911 HG21 ILE A 62 -3.946 -8.381 -0.836 1.00 0.00 A ATOM 912 HG22 ILE A 62 -4.846 -9.762 -0.212 1.00 0.00 A ATOM 913 HG23 ILE A 62 -3.277 -10.006 -0.977 1.00 0.00 A ATOM 914 N ILE A 62 -3.369 -8.080 3.214 1.00 0.00 A ATOM 915 O ILE A 62 -6.342 -8.558 1.363 1.00 0.00 A ATOM 916 C CYS A 63 -7.888 -9.441 3.665 1.00 0.00 A ATOM 917 CA CYS A 63 -6.810 -10.462 3.317 1.00 0.00 A ATOM 918 CB CYS A 63 -6.661 -11.473 4.457 1.00 0.00 A ATOM 919 HN CYS A 63 -4.758 -10.031 3.604 1.00 0.00 A ATOM 920 HA CYS A 63 -7.104 -10.986 2.419 1.00 0.00 A ATOM 921 HB2 CYS A 63 -5.838 -12.135 4.235 1.00 0.00 A ATOM 922 HB1 CYS A 63 -6.452 -10.941 5.373 1.00 0.00 A ATOM 923 HG CYS A 63 -8.370 -12.898 3.896 1.00 0.00 A ATOM 924 N CYS A 63 -5.537 -9.803 3.055 1.00 0.00 A ATOM 925 O CYS A 63 -9.067 -9.641 3.370 1.00 0.00 A ATOM 926 SG CYS A 63 -8.128 -12.495 4.733 1.00 0.00 A ATOM 927 C GLU A 64 -8.582 -6.285 3.540 1.00 0.00 A ATOM 928 CA GLU A 64 -8.403 -7.287 4.676 1.00 0.00 A ATOM 929 CB GLU A 64 -7.901 -6.570 5.931 1.00 0.00 A ATOM 930 CD GLU A 64 -7.953 -6.416 8.452 1.00 0.00 A ATOM 931 CG GLU A 64 -8.415 -7.179 7.226 1.00 0.00 A ATOM 932 HN GLU A 64 -6.522 -8.241 4.497 1.00 0.00 A ATOM 933 HA GLU A 64 -9.356 -7.746 4.890 1.00 0.00 A ATOM 934 HB2 GLU A 64 -6.822 -6.607 5.945 1.00 0.00 A ATOM 935 HB1 GLU A 64 -8.217 -5.538 5.893 1.00 0.00 A ATOM 936 HG2 GLU A 64 -9.495 -7.176 7.205 1.00 0.00 A ATOM 937 HG1 GLU A 64 -8.060 -8.197 7.297 1.00 0.00 A ATOM 938 N GLU A 64 -7.475 -8.343 4.291 1.00 0.00 A ATOM 939 O GLU A 64 -9.658 -5.710 3.370 1.00 0.00 A ATOM 940 OE1 GLU A 64 -6.839 -6.701 8.942 1.00 0.00 A ATOM 941 OE2 GLU A 64 -8.702 -5.536 8.921 1.00 0.00 A ATOM 942 C VAL A 65 -8.567 -5.611 0.589 1.00 0.00 A ATOM 943 CA VAL A 65 -7.562 -5.156 1.641 1.00 0.00 A ATOM 944 CB VAL A 65 -6.177 -5.013 0.981 1.00 0.00 A ATOM 945 CG1 VAL A 65 -6.201 -3.926 -0.084 1.00 0.00 A ATOM 946 CG2 VAL A 65 -5.113 -4.722 2.028 1.00 0.00 A ATOM 947 HN VAL A 65 -6.695 -6.576 2.949 1.00 0.00 A ATOM 948 HA VAL A 65 -7.862 -4.189 2.018 1.00 0.00 A ATOM 949 HB VAL A 65 -5.933 -5.949 0.501 1.00 0.00 A ATOM 950 HG11 VAL A 65 -6.514 -2.993 0.361 1.00 0.00 A ATOM 951 HG12 VAL A 65 -6.893 -4.204 -0.865 1.00 0.00 A ATOM 952 HG13 VAL A 65 -5.212 -3.811 -0.502 1.00 0.00 A ATOM 953 HG21 VAL A 65 -4.925 -5.613 2.607 1.00 0.00 A ATOM 954 HG22 VAL A 65 -5.456 -3.934 2.682 1.00 0.00 A ATOM 955 HG23 VAL A 65 -4.202 -4.412 1.538 1.00 0.00 A ATOM 956 N VAL A 65 -7.523 -6.085 2.764 1.00 0.00 A ATOM 957 O VAL A 65 -9.532 -4.906 0.290 1.00 0.00 A ATOM 958 C ASP A 66 -10.598 -7.641 -0.413 1.00 0.00 A ATOM 959 CA ASP A 66 -9.217 -7.346 -0.990 1.00 0.00 A ATOM 960 CB ASP A 66 -8.612 -8.622 -1.577 1.00 0.00 A ATOM 961 CG ASP A 66 -7.434 -8.336 -2.488 1.00 0.00 A ATOM 962 HN ASP A 66 -7.548 -7.307 0.311 1.00 0.00 A ATOM 963 HA ASP A 66 -9.316 -6.612 -1.774 1.00 0.00 A ATOM 964 HB2 ASP A 66 -8.273 -9.258 -0.771 1.00 0.00 A ATOM 965 HB1 ASP A 66 -9.367 -9.143 -2.147 1.00 0.00 A ATOM 966 N ASP A 66 -8.334 -6.794 0.031 1.00 0.00 A ATOM 967 O ASP A 66 -10.794 -8.641 0.276 1.00 0.00 A ATOM 968 OD1 ASP A 66 -6.335 -8.052 -1.966 1.00 0.00 A ATOM 969 OD2 ASP A 66 -7.611 -8.394 -3.723 1.00 0.00 A ATOM 970 C GLU A 67 -13.646 -8.019 -0.991 1.00 0.00 A ATOM 971 CA GLU A 67 -12.916 -6.927 -0.216 1.00 0.00 A ATOM 972 CB GLU A 67 -13.683 -5.607 -0.330 1.00 0.00 A ATOM 973 CD GLU A 67 -14.176 -4.679 1.967 1.00 0.00 A ATOM 974 CG GLU A 67 -13.302 -4.587 0.731 1.00 0.00 A ATOM 975 HN GLU A 67 -11.333 -5.985 -1.258 1.00 0.00 A ATOM 976 HA GLU A 67 -12.864 -7.213 0.824 1.00 0.00 A ATOM 977 HB2 GLU A 67 -13.488 -5.174 -1.300 1.00 0.00 A ATOM 978 HB1 GLU A 67 -14.740 -5.809 -0.242 1.00 0.00 A ATOM 979 HG2 GLU A 67 -12.276 -4.756 1.023 1.00 0.00 A ATOM 980 HG1 GLU A 67 -13.399 -3.597 0.312 1.00 0.00 A ATOM 981 N GLU A 67 -11.552 -6.762 -0.703 1.00 0.00 A ATOM 982 O GLU A 67 -14.528 -8.690 -0.455 1.00 0.00 A ATOM 983 OE1 GLU A 67 -14.043 -5.669 2.717 1.00 0.00 A ATOM 984 OE2 GLU A 67 -14.993 -3.759 2.186 1.00 0.00 A ATOM 985 C ASP A 68 -13.267 -10.574 -2.866 1.00 0.00 A ATOM 986 CA ASP A 68 -13.892 -9.202 -3.104 1.00 0.00 A ATOM 987 CB ASP A 68 -13.754 -8.815 -4.577 1.00 0.00 A ATOM 988 CG ASP A 68 -12.313 -8.560 -4.975 1.00 0.00 A ATOM 989 HN ASP A 68 -12.563 -7.625 -2.626 1.00 0.00 A ATOM 990 HA ASP A 68 -14.941 -9.250 -2.851 1.00 0.00 A ATOM 991 HB2 ASP A 68 -14.142 -9.614 -5.191 1.00 0.00 A ATOM 992 HB1 ASP A 68 -14.324 -7.915 -4.761 1.00 0.00 A ATOM 993 N ASP A 68 -13.272 -8.191 -2.255 1.00 0.00 A ATOM 994 O ASP A 68 -13.932 -11.601 -3.002 1.00 0.00 A ATOM 995 OD1 ASP A 68 -11.621 -7.812 -4.255 1.00 0.00 A ATOM 996 OD2 ASP A 68 -11.878 -9.110 -6.009 1.00 0.00 A ATOM 997 C GLY A 69 -10.492 -12.298 -3.466 1.00 0.00 A ATOM 998 CA GLY A 69 -11.294 -11.834 -2.266 1.00 0.00 A ATOM 999 HN GLY A 69 -11.506 -9.733 -2.423 1.00 0.00 A ATOM 1000 HA2 GLY A 69 -10.625 -11.704 -1.428 1.00 0.00 A ATOM 1001 HA1 GLY A 69 -12.022 -12.593 -2.018 1.00 0.00 A ATOM 1002 N GLY A 69 -11.986 -10.583 -2.514 1.00 0.00 A ATOM 1003 O GLY A 69 -10.650 -13.428 -3.929 1.00 0.00 A ATOM 1004 C SER A 70 -7.331 -11.868 -4.734 1.00 0.00 A ATOM 1005 CA SER A 70 -8.801 -11.742 -5.128 1.00 0.00 A ATOM 1006 CB SER A 70 -8.960 -10.669 -6.207 1.00 0.00 A ATOM 1007 HN SER A 70 -9.553 -10.537 -3.559 1.00 0.00 A ATOM 1008 HA SER A 70 -9.136 -12.690 -5.524 1.00 0.00 A ATOM 1009 HB2 SER A 70 -8.005 -10.486 -6.675 1.00 0.00 A ATOM 1010 HB1 SER A 70 -9.665 -11.011 -6.951 1.00 0.00 A ATOM 1011 HG SER A 70 -8.726 -9.022 -5.172 1.00 0.00 A ATOM 1012 N SER A 70 -9.631 -11.422 -3.973 1.00 0.00 A ATOM 1013 O SER A 70 -6.547 -12.517 -5.427 1.00 0.00 A ATOM 1014 OG SER A 70 -9.435 -9.455 -5.651 1.00 0.00 A ATOM 1015 C GLY A 71 -4.681 -10.341 -3.931 1.00 0.00 A ATOM 1016 CA GLY A 71 -5.585 -11.290 -3.166 1.00 0.00 A ATOM 1017 HN GLY A 71 -7.626 -10.732 -3.112 1.00 0.00 A ATOM 1018 HA2 GLY A 71 -5.555 -11.031 -2.117 1.00 0.00 A ATOM 1019 HA1 GLY A 71 -5.215 -12.298 -3.287 1.00 0.00 A ATOM 1020 N GLY A 71 -6.961 -11.238 -3.623 1.00 0.00 A ATOM 1021 O GLY A 71 -3.457 -10.454 -3.868 1.00 0.00 A ATOM 1022 C THR A 72 -4.932 -7.007 -5.067 1.00 0.00 A ATOM 1023 CA THR A 72 -4.525 -8.430 -5.434 1.00 0.00 A ATOM 1024 CB THR A 72 -4.738 -8.666 -6.930 1.00 0.00 A ATOM 1025 CG2 THR A 72 -4.355 -10.060 -7.377 1.00 0.00 A ATOM 1026 HN THR A 72 -6.263 -9.360 -4.667 1.00 0.00 A ATOM 1027 HA THR A 72 -3.479 -8.565 -5.203 1.00 0.00 A ATOM 1028 HB THR A 72 -4.135 -7.962 -7.484 1.00 0.00 A ATOM 1029 HG1 THR A 72 -6.273 -7.520 -7.343 1.00 0.00 A ATOM 1030 HG21 THR A 72 -3.872 -10.008 -8.342 1.00 0.00 A ATOM 1031 HG22 THR A 72 -5.241 -10.672 -7.450 1.00 0.00 A ATOM 1032 HG23 THR A 72 -3.675 -10.493 -6.658 1.00 0.00 A ATOM 1033 N THR A 72 -5.284 -9.402 -4.656 1.00 0.00 A ATOM 1034 O THR A 72 -6.110 -6.725 -4.846 1.00 0.00 A ATOM 1035 OG1 THR A 72 -6.096 -8.461 -7.281 1.00 0.00 A ATOM 1036 C ILE A 73 -4.264 -3.845 -5.907 1.00 0.00 A ATOM 1037 CA ILE A 73 -4.208 -4.720 -4.660 1.00 0.00 A ATOM 1038 CB ILE A 73 -3.131 -4.167 -3.708 1.00 0.00 A ATOM 1039 CD1 ILE A 73 -1.811 -4.691 -1.596 1.00 0.00 A ATOM 1040 CG1 ILE A 73 -2.911 -5.129 -2.539 1.00 0.00 A ATOM 1041 CG2 ILE A 73 -3.528 -2.789 -3.201 1.00 0.00 A ATOM 1042 HN ILE A 73 -3.031 -6.398 -5.187 1.00 0.00 A ATOM 1043 HA ILE A 73 -5.162 -4.672 -4.155 1.00 0.00 A ATOM 1044 HB ILE A 73 -2.210 -4.068 -4.262 1.00 0.00 A ATOM 1045 HD11 ILE A 73 -1.554 -5.509 -0.939 1.00 0.00 A ATOM 1046 HD12 ILE A 73 -2.152 -3.852 -1.008 1.00 0.00 A ATOM 1047 HD13 ILE A 73 -0.941 -4.402 -2.167 1.00 0.00 A ATOM 1048 HG12 ILE A 73 -3.824 -5.206 -1.968 1.00 0.00 A ATOM 1049 HG11 ILE A 73 -2.649 -6.102 -2.927 1.00 0.00 A ATOM 1050 HG21 ILE A 73 -2.749 -2.402 -2.562 1.00 0.00 A ATOM 1051 HG22 ILE A 73 -4.450 -2.863 -2.642 1.00 0.00 A ATOM 1052 HG23 ILE A 73 -3.669 -2.124 -4.040 1.00 0.00 A ATOM 1053 N ILE A 73 -3.951 -6.113 -5.002 1.00 0.00 A ATOM 1054 O ILE A 73 -3.303 -3.775 -6.674 1.00 0.00 A ATOM 1055 C ASP A 74 -4.828 -0.990 -7.069 1.00 0.00 A ATOM 1056 CA ASP A 74 -5.581 -2.303 -7.256 1.00 0.00 A ATOM 1057 CB ASP A 74 -7.069 -2.027 -7.479 1.00 0.00 A ATOM 1058 CG ASP A 74 -7.459 -2.104 -8.942 1.00 0.00 A ATOM 1059 HN ASP A 74 -6.126 -3.273 -5.456 1.00 0.00 A ATOM 1060 HA ASP A 74 -5.184 -2.811 -8.123 1.00 0.00 A ATOM 1061 HB2 ASP A 74 -7.650 -2.756 -6.934 1.00 0.00 A ATOM 1062 HB1 ASP A 74 -7.305 -1.039 -7.114 1.00 0.00 A ATOM 1063 N ASP A 74 -5.396 -3.177 -6.103 1.00 0.00 A ATOM 1064 O ASP A 74 -4.024 -0.849 -6.147 1.00 0.00 A ATOM 1065 OD1 ASP A 74 -6.576 -1.909 -9.803 1.00 0.00 A ATOM 1066 OD2 ASP A 74 -8.648 -2.358 -9.227 1.00 0.00 A ATOM 1067 C PHE A 75 -4.746 1.963 -6.552 1.00 0.00 A ATOM 1068 CA PHE A 75 -4.442 1.274 -7.878 1.00 0.00 A ATOM 1069 CB PHE A 75 -4.893 2.158 -9.044 1.00 0.00 A ATOM 1070 CD1 PHE A 75 -3.647 1.143 -10.972 1.00 0.00 A ATOM 1071 CD2 PHE A 75 -3.187 3.410 -10.392 1.00 0.00 A ATOM 1072 CE1 PHE A 75 -2.724 1.215 -11.998 1.00 0.00 A ATOM 1073 CE2 PHE A 75 -2.263 3.488 -11.416 1.00 0.00 A ATOM 1074 CG PHE A 75 -3.889 2.239 -10.158 1.00 0.00 A ATOM 1075 CZ PHE A 75 -2.030 2.389 -12.220 1.00 0.00 A ATOM 1076 HN PHE A 75 -5.745 -0.200 -8.661 1.00 0.00 A ATOM 1077 HA PHE A 75 -3.377 1.114 -7.950 1.00 0.00 A ATOM 1078 HB2 PHE A 75 -5.811 1.761 -9.454 1.00 0.00 A ATOM 1079 HB1 PHE A 75 -5.071 3.159 -8.682 1.00 0.00 A ATOM 1080 HD1 PHE A 75 -4.189 0.224 -10.799 1.00 0.00 A ATOM 1081 HD2 PHE A 75 -3.368 4.270 -9.765 1.00 0.00 A ATOM 1082 HE1 PHE A 75 -2.544 0.354 -12.624 1.00 0.00 A ATOM 1083 HE2 PHE A 75 -1.722 4.407 -11.588 1.00 0.00 A ATOM 1084 HZ PHE A 75 -1.308 2.447 -13.021 1.00 0.00 A ATOM 1085 N PHE A 75 -5.095 -0.029 -7.949 1.00 0.00 A ATOM 1086 O PHE A 75 -3.900 2.013 -5.658 1.00 0.00 A ATOM 1087 C GLU A 76 -6.463 2.204 -4.040 1.00 0.00 A ATOM 1088 CA GLU A 76 -6.373 3.179 -5.210 1.00 0.00 A ATOM 1089 CB GLU A 76 -7.723 3.867 -5.419 1.00 0.00 A ATOM 1090 CD GLU A 76 -8.329 6.190 -6.209 1.00 0.00 A ATOM 1091 CG GLU A 76 -7.731 4.847 -6.581 1.00 0.00 A ATOM 1092 HN GLU A 76 -6.590 2.422 -7.175 1.00 0.00 A ATOM 1093 HA GLU A 76 -5.630 3.927 -4.982 1.00 0.00 A ATOM 1094 HB2 GLU A 76 -8.474 3.113 -5.607 1.00 0.00 A ATOM 1095 HB1 GLU A 76 -7.982 4.405 -4.520 1.00 0.00 A ATOM 1096 HG2 GLU A 76 -6.715 5.003 -6.912 1.00 0.00 A ATOM 1097 HG1 GLU A 76 -8.310 4.423 -7.389 1.00 0.00 A ATOM 1098 N GLU A 76 -5.959 2.493 -6.428 1.00 0.00 A ATOM 1099 O GLU A 76 -6.337 2.598 -2.880 1.00 0.00 A ATOM 1100 OE1 GLU A 76 -9.076 6.249 -5.210 1.00 0.00 A ATOM 1101 OE2 GLU A 76 -8.050 7.181 -6.916 1.00 0.00 A ATOM 1102 C GLU A 77 -5.545 -0.126 -2.437 1.00 0.00 A ATOM 1103 CA GLU A 77 -6.788 -0.102 -3.324 1.00 0.00 A ATOM 1104 CB GLU A 77 -6.997 -1.473 -3.971 1.00 0.00 A ATOM 1105 CD GLU A 77 -8.578 -3.421 -4.273 1.00 0.00 A ATOM 1106 CG GLU A 77 -8.440 -1.951 -3.930 1.00 0.00 A ATOM 1107 HN GLU A 77 -6.774 0.674 -5.292 1.00 0.00 A ATOM 1108 HA GLU A 77 -7.647 0.129 -2.711 1.00 0.00 A ATOM 1109 HB2 GLU A 77 -6.687 -1.421 -5.004 1.00 0.00 A ATOM 1110 HB1 GLU A 77 -6.385 -2.200 -3.457 1.00 0.00 A ATOM 1111 HG2 GLU A 77 -8.830 -1.791 -2.937 1.00 0.00 A ATOM 1112 HG1 GLU A 77 -9.016 -1.375 -4.640 1.00 0.00 A ATOM 1113 N GLU A 77 -6.682 0.928 -4.350 1.00 0.00 A ATOM 1114 O GLU A 77 -5.594 -0.585 -1.296 1.00 0.00 A ATOM 1115 OE1 GLU A 77 -7.665 -3.966 -4.929 1.00 0.00 A ATOM 1116 OE2 GLU A 77 -9.597 -4.028 -3.884 1.00 0.00 A ATOM 1117 C PHE A 78 -3.237 1.438 -1.096 1.00 0.00 A ATOM 1118 CA PHE A 78 -3.180 0.407 -2.222 1.00 0.00 A ATOM 1119 CB PHE A 78 -2.013 0.722 -3.158 1.00 0.00 A ATOM 1120 CD1 PHE A 78 -0.200 -0.890 -2.518 1.00 0.00 A ATOM 1121 CD2 PHE A 78 0.131 1.426 -2.060 1.00 0.00 A ATOM 1122 CE1 PHE A 78 1.038 -1.178 -1.975 1.00 0.00 A ATOM 1123 CE2 PHE A 78 1.369 1.146 -1.516 1.00 0.00 A ATOM 1124 CG PHE A 78 -0.667 0.413 -2.567 1.00 0.00 A ATOM 1125 CZ PHE A 78 1.823 -0.159 -1.473 1.00 0.00 A ATOM 1126 HN PHE A 78 -4.453 0.723 -3.882 1.00 0.00 A ATOM 1127 HA PHE A 78 -3.027 -0.571 -1.788 1.00 0.00 A ATOM 1128 HB2 PHE A 78 -2.119 0.142 -4.062 1.00 0.00 A ATOM 1129 HB1 PHE A 78 -2.035 1.773 -3.407 1.00 0.00 A ATOM 1130 HD1 PHE A 78 -0.814 -1.689 -2.910 1.00 0.00 A ATOM 1131 HD2 PHE A 78 -0.225 2.446 -2.092 1.00 0.00 A ATOM 1132 HE1 PHE A 78 1.391 -2.198 -1.943 1.00 0.00 A ATOM 1133 HE2 PHE A 78 1.981 1.944 -1.124 1.00 0.00 A ATOM 1134 HZ PHE A 78 2.791 -0.381 -1.049 1.00 0.00 A ATOM 1135 N PHE A 78 -4.432 0.371 -2.968 1.00 0.00 A ATOM 1136 O PHE A 78 -2.405 1.423 -0.189 1.00 0.00 A ATOM 1137 C LEU A 79 -5.307 2.914 0.973 1.00 0.00 A ATOM 1138 CA LEU A 79 -4.373 3.371 -0.144 1.00 0.00 A ATOM 1139 CB LEU A 79 -4.911 4.657 -0.776 1.00 0.00 A ATOM 1140 CD1 LEU A 79 -4.587 5.636 -3.064 1.00 0.00 A ATOM 1141 CD2 LEU A 79 -3.462 6.683 -1.091 1.00 0.00 A ATOM 1142 CG LEU A 79 -3.937 5.377 -1.713 1.00 0.00 A ATOM 1143 HN LEU A 79 -4.852 2.301 -1.906 1.00 0.00 A ATOM 1144 HA LEU A 79 -3.399 3.569 0.278 1.00 0.00 A ATOM 1145 HB2 LEU A 79 -5.803 4.410 -1.333 1.00 0.00 A ATOM 1146 HB1 LEU A 79 -5.181 5.336 0.018 1.00 0.00 A ATOM 1147 HD11 LEU A 79 -5.654 5.745 -2.937 1.00 0.00 A ATOM 1148 HD12 LEU A 79 -4.385 4.805 -3.725 1.00 0.00 A ATOM 1149 HD13 LEU A 79 -4.181 6.541 -3.492 1.00 0.00 A ATOM 1150 HD21 LEU A 79 -4.024 7.506 -1.507 1.00 0.00 A ATOM 1151 HD22 LEU A 79 -2.412 6.822 -1.303 1.00 0.00 A ATOM 1152 HD23 LEU A 79 -3.610 6.648 -0.022 1.00 0.00 A ATOM 1153 HG LEU A 79 -3.074 4.749 -1.875 1.00 0.00 A ATOM 1154 N LEU A 79 -4.218 2.335 -1.159 1.00 0.00 A ATOM 1155 O LEU A 79 -5.090 3.229 2.143 1.00 0.00 A ATOM 1156 C VAL A 80 -6.733 0.573 2.444 1.00 0.00 A ATOM 1157 CA VAL A 80 -7.319 1.689 1.580 1.00 0.00 A ATOM 1158 CB VAL A 80 -8.604 1.181 0.895 1.00 0.00 A ATOM 1159 CG1 VAL A 80 -8.324 -0.066 0.065 1.00 0.00 A ATOM 1160 CG2 VAL A 80 -9.691 0.916 1.928 1.00 0.00 A ATOM 1161 HN VAL A 80 -6.476 1.963 -0.342 1.00 0.00 A ATOM 1162 HA VAL A 80 -7.586 2.517 2.222 1.00 0.00 A ATOM 1163 HB VAL A 80 -8.958 1.953 0.227 1.00 0.00 A ATOM 1164 HG11 VAL A 80 -8.914 -0.890 0.440 1.00 0.00 A ATOM 1165 HG12 VAL A 80 -7.276 -0.315 0.131 1.00 0.00 A ATOM 1166 HG13 VAL A 80 -8.584 0.123 -0.966 1.00 0.00 A ATOM 1167 HG21 VAL A 80 -9.252 0.893 2.915 1.00 0.00 A ATOM 1168 HG22 VAL A 80 -10.161 -0.034 1.722 1.00 0.00 A ATOM 1169 HG23 VAL A 80 -10.431 1.702 1.881 1.00 0.00 A ATOM 1170 N VAL A 80 -6.351 2.178 0.606 1.00 0.00 A ATOM 1171 O VAL A 80 -7.160 0.369 3.579 1.00 0.00 A ATOM 1172 C MET A 81 -4.515 -0.736 3.939 1.00 0.00 A ATOM 1173 CA MET A 81 -5.116 -1.237 2.630 1.00 0.00 A ATOM 1174 CB MET A 81 -4.031 -1.890 1.772 1.00 0.00 A ATOM 1175 CE MET A 81 -0.814 -1.486 2.401 1.00 0.00 A ATOM 1176 CG MET A 81 -3.151 -0.894 1.038 1.00 0.00 A ATOM 1177 HN MET A 81 -5.453 0.063 0.992 1.00 0.00 A ATOM 1178 HA MET A 81 -5.874 -1.972 2.855 1.00 0.00 A ATOM 1179 HB2 MET A 81 -3.400 -2.494 2.407 1.00 0.00 A ATOM 1180 HB1 MET A 81 -4.503 -2.526 1.039 1.00 0.00 A ATOM 1181 HE1 MET A 81 -1.571 -1.807 3.103 1.00 0.00 A ATOM 1182 HE2 MET A 81 -0.502 -0.481 2.642 1.00 0.00 A ATOM 1183 HE3 MET A 81 0.035 -2.151 2.459 1.00 0.00 A ATOM 1184 HG2 MET A 81 -3.608 -0.667 0.088 1.00 0.00 A ATOM 1185 HG1 MET A 81 -3.082 0.008 1.629 1.00 0.00 A ATOM 1186 N MET A 81 -5.753 -0.145 1.900 1.00 0.00 A ATOM 1187 O MET A 81 -4.528 -1.439 4.949 1.00 0.00 A ATOM 1188 SD MET A 81 -1.487 -1.521 0.743 1.00 0.00 A ATOM 1189 C MET A 82 -4.456 1.746 5.963 1.00 0.00 A ATOM 1190 CA MET A 82 -3.390 1.084 5.096 1.00 0.00 A ATOM 1191 CB MET A 82 -2.331 2.110 4.691 1.00 0.00 A ATOM 1192 CE MET A 82 0.886 3.587 4.142 1.00 0.00 A ATOM 1193 CG MET A 82 -0.911 1.566 4.736 1.00 0.00 A ATOM 1194 HN MET A 82 -4.014 0.997 3.077 1.00 0.00 A ATOM 1195 HA MET A 82 -2.918 0.296 5.665 1.00 0.00 A ATOM 1196 HB2 MET A 82 -2.534 2.443 3.684 1.00 0.00 A ATOM 1197 HB1 MET A 82 -2.390 2.957 5.360 1.00 0.00 A ATOM 1198 HE1 MET A 82 1.966 3.576 4.172 1.00 0.00 A ATOM 1199 HE2 MET A 82 0.536 4.608 4.175 1.00 0.00 A ATOM 1200 HE3 MET A 82 0.545 3.119 3.231 1.00 0.00 A ATOM 1201 HG2 MET A 82 -0.916 0.629 5.271 1.00 0.00 A ATOM 1202 HG1 MET A 82 -0.573 1.398 3.724 1.00 0.00 A ATOM 1203 N MET A 82 -3.991 0.484 3.913 1.00 0.00 A ATOM 1204 O MET A 82 -4.331 1.803 7.186 1.00 0.00 A ATOM 1205 SD MET A 82 0.241 2.690 5.550 1.00 0.00 A ATOM 1206 C VAL A 83 -7.357 1.904 6.901 1.00 0.00 A ATOM 1207 CA VAL A 83 -6.600 2.898 6.026 1.00 0.00 A ATOM 1208 CB VAL A 83 -7.588 3.559 5.045 1.00 0.00 A ATOM 1209 CG1 VAL A 83 -8.635 4.365 5.800 1.00 0.00 A ATOM 1210 CG2 VAL A 83 -6.847 4.437 4.049 1.00 0.00 A ATOM 1211 HN VAL A 83 -5.551 2.163 4.343 1.00 0.00 A ATOM 1212 HA VAL A 83 -6.177 3.668 6.655 1.00 0.00 A ATOM 1213 HB VAL A 83 -8.095 2.778 4.497 1.00 0.00 A ATOM 1214 HG11 VAL A 83 -8.209 5.310 6.105 1.00 0.00 A ATOM 1215 HG12 VAL A 83 -8.952 3.814 6.672 1.00 0.00 A ATOM 1216 HG13 VAL A 83 -9.484 4.542 5.157 1.00 0.00 A ATOM 1217 HG21 VAL A 83 -5.800 4.169 4.039 1.00 0.00 A ATOM 1218 HG22 VAL A 83 -6.949 5.473 4.336 1.00 0.00 A ATOM 1219 HG23 VAL A 83 -7.263 4.294 3.063 1.00 0.00 A ATOM 1220 N VAL A 83 -5.507 2.242 5.319 1.00 0.00 A ATOM 1221 O VAL A 83 -7.885 2.263 7.953 1.00 0.00 A ATOM 1222 C ARG A 84 -7.302 -0.810 8.442 1.00 0.00 A ATOM 1223 CA ARG A 84 -8.094 -0.396 7.201 1.00 0.00 A ATOM 1224 CB ARG A 84 -8.332 -1.612 6.304 1.00 0.00 A ATOM 1225 CD ARG A 84 -10.139 -2.573 4.845 1.00 0.00 A ATOM 1226 CG ARG A 84 -9.300 -1.345 5.164 1.00 0.00 A ATOM 1227 CZ ARG A 84 -12.462 -1.862 5.260 1.00 0.00 A ATOM 1228 HN ARG A 84 -6.963 0.427 5.612 1.00 0.00 A ATOM 1229 HA ARG A 84 -9.049 -0.002 7.516 1.00 0.00 A ATOM 1230 HB2 ARG A 84 -7.388 -1.923 5.881 1.00 0.00 A ATOM 1231 HB1 ARG A 84 -8.730 -2.416 6.906 1.00 0.00 A ATOM 1232 HD2 ARG A 84 -9.658 -3.125 4.052 1.00 0.00 A ATOM 1233 HD1 ARG A 84 -10.200 -3.191 5.728 1.00 0.00 A ATOM 1234 HE ARG A 84 -11.685 -2.243 3.460 1.00 0.00 A ATOM 1235 HG2 ARG A 84 -9.959 -0.537 5.445 1.00 0.00 A ATOM 1236 HG1 ARG A 84 -8.739 -1.065 4.284 1.00 0.00 A ATOM 1237 HH11 ARG A 84 -11.333 -2.048 6.927 1.00 0.00 A ATOM 1238 HH12 ARG A 84 -12.970 -1.549 7.191 1.00 0.00 A ATOM 1239 HH21 ARG A 84 -13.838 -1.584 3.806 1.00 0.00 A ATOM 1240 HH22 ARG A 84 -14.392 -1.286 5.419 1.00 0.00 A ATOM 1241 N ARG A 84 -7.403 0.652 6.458 1.00 0.00 A ATOM 1242 NE ARG A 84 -11.491 -2.217 4.421 1.00 0.00 A ATOM 1243 NH1 ARG A 84 -12.235 -1.817 6.566 1.00 0.00 A ATOM 1244 NH2 ARG A 84 -13.662 -1.552 4.789 1.00 0.00 A ATOM 1245 O ARG A 84 -7.796 -1.565 9.278 1.00 0.00 A ATOM 1246 C GLN A 85 -4.919 0.606 10.531 1.00 0.00 A ATOM 1247 CA GLN A 85 -5.221 -0.638 9.698 1.00 0.00 A ATOM 1248 CB GLN A 85 -3.912 -1.273 9.224 1.00 0.00 A ATOM 1249 CD GLN A 85 -5.059 -3.408 8.511 1.00 0.00 A ATOM 1250 CG GLN A 85 -4.096 -2.303 8.122 1.00 0.00 A ATOM 1251 HN GLN A 85 -5.726 0.282 7.861 1.00 0.00 A ATOM 1252 HA GLN A 85 -5.752 -1.348 10.315 1.00 0.00 A ATOM 1253 HB2 GLN A 85 -3.262 -0.493 8.854 1.00 0.00 A ATOM 1254 HB1 GLN A 85 -3.436 -1.757 10.064 1.00 0.00 A ATOM 1255 HE21 GLN A 85 -4.986 -4.153 6.670 1.00 0.00 A ATOM 1256 HE22 GLN A 85 -6.003 -4.998 7.781 1.00 0.00 A ATOM 1257 HG2 GLN A 85 -4.477 -1.808 7.242 1.00 0.00 A ATOM 1258 HG1 GLN A 85 -3.136 -2.745 7.897 1.00 0.00 A ATOM 1259 N GLN A 85 -6.071 -0.313 8.557 1.00 0.00 A ATOM 1260 NE2 GLN A 85 -5.382 -4.273 7.558 1.00 0.00 A ATOM 1261 O GLN A 85 -4.727 0.521 11.743 1.00 0.00 A ATOM 1262 OE1 GLN A 85 -5.505 -3.483 9.655 1.00 0.00 A ATOM 1263 C MET A 86 -5.670 3.348 11.578 1.00 0.00 A ATOM 1264 CA MET A 86 -4.589 3.018 10.551 1.00 0.00 A ATOM 1265 CB MET A 86 -4.472 4.155 9.533 1.00 0.00 A ATOM 1266 CE MET A 86 -2.082 5.144 6.505 1.00 0.00 A ATOM 1267 CG MET A 86 -3.075 4.309 8.955 1.00 0.00 A ATOM 1268 HN MET A 86 -5.032 1.765 8.905 1.00 0.00 A ATOM 1269 HA MET A 86 -3.645 2.911 11.064 1.00 0.00 A ATOM 1270 HB2 MET A 86 -5.157 3.967 8.720 1.00 0.00 A ATOM 1271 HB1 MET A 86 -4.743 5.083 10.014 1.00 0.00 A ATOM 1272 HE1 MET A 86 -1.639 4.188 6.742 1.00 0.00 A ATOM 1273 HE2 MET A 86 -1.311 5.828 6.182 1.00 0.00 A ATOM 1274 HE3 MET A 86 -2.807 5.019 5.714 1.00 0.00 A ATOM 1275 HG2 MET A 86 -2.365 4.348 9.767 1.00 0.00 A ATOM 1276 HG1 MET A 86 -2.861 3.452 8.333 1.00 0.00 A ATOM 1277 N MET A 86 -4.874 1.759 9.871 1.00 0.00 A ATOM 1278 O MET A 86 -5.462 3.196 12.782 1.00 0.00 A ATOM 1279 SD MET A 86 -2.894 5.802 7.960 1.00 0.00 A ATOM 1280 C LYS A 87 -8.433 2.943 12.743 1.00 0.00 A ATOM 1281 CA LYS A 87 -7.932 4.159 11.970 1.00 0.00 A ATOM 1282 CB LYS A 87 -9.075 4.768 11.155 1.00 0.00 A ATOM 1283 CD LYS A 87 -8.824 5.276 8.703 1.00 0.00 A ATOM 1284 CE LYS A 87 -10.287 4.961 8.432 1.00 0.00 A ATOM 1285 CG LYS A 87 -8.612 5.782 10.121 1.00 0.00 A ATOM 1286 HN LYS A 87 -6.925 3.906 10.126 1.00 0.00 A ATOM 1287 HA LYS A 87 -7.575 4.895 12.675 1.00 0.00 A ATOM 1288 HB2 LYS A 87 -9.599 3.974 10.641 1.00 0.00 A ATOM 1289 HB1 LYS A 87 -9.760 5.260 11.829 1.00 0.00 A ATOM 1290 HD2 LYS A 87 -8.496 6.033 8.007 1.00 0.00 A ATOM 1291 HD1 LYS A 87 -8.239 4.379 8.561 1.00 0.00 A ATOM 1292 HE2 LYS A 87 -10.365 3.942 8.082 1.00 0.00 A ATOM 1293 HE1 LYS A 87 -10.843 5.067 9.353 1.00 0.00 A ATOM 1294 HG2 LYS A 87 -9.170 6.697 10.253 1.00 0.00 A ATOM 1295 HG1 LYS A 87 -7.559 5.976 10.270 1.00 0.00 A ATOM 1296 HZ1 LYS A 87 -11.874 6.049 7.617 1.00 0.00 A ATOM 1297 HZ2 LYS A 87 -10.796 5.439 6.463 1.00 0.00 A ATOM 1298 HZ3 LYS A 87 -10.362 6.777 7.403 1.00 0.00 A ATOM 1299 N LYS A 87 -6.821 3.804 11.094 1.00 0.00 A ATOM 1300 NZ LYS A 87 -10.870 5.869 7.408 1.00 0.00 A ATOM 1301 O LYS A 87 -8.937 3.070 13.859 1.00 0.00 A ATOM 1302 C GLU A 88 -8.110 0.362 14.161 1.00 0.00 A ATOM 1303 CA GLU A 88 -8.731 0.524 12.776 1.00 0.00 A ATOM 1304 CB GLU A 88 -8.368 -0.673 11.895 1.00 0.00 A ATOM 1305 CD GLU A 88 -7.696 -2.659 13.304 1.00 0.00 A ATOM 1306 CG GLU A 88 -8.791 -2.012 12.478 1.00 0.00 A ATOM 1307 HN GLU A 88 -7.882 1.728 11.254 1.00 0.00 A ATOM 1308 HA GLU A 88 -9.805 0.569 12.881 1.00 0.00 A ATOM 1309 HB2 GLU A 88 -8.849 -0.557 10.936 1.00 0.00 A ATOM 1310 HB1 GLU A 88 -7.298 -0.690 11.753 1.00 0.00 A ATOM 1311 HG2 GLU A 88 -9.654 -1.860 13.110 1.00 0.00 A ATOM 1312 HG1 GLU A 88 -9.052 -2.677 11.669 1.00 0.00 A ATOM 1313 N GLU A 88 -8.291 1.764 12.144 1.00 0.00 A ATOM 1314 O GLU A 88 -6.937 0.012 14.290 1.00 0.00 A ATOM 1315 OE1 GLU A 88 -6.508 -2.383 13.034 1.00 0.00 A ATOM 1316 OE2 GLU A 88 -8.026 -3.442 14.219 1.00 0.00 A ATOM 1317 C ASP A 89 -9.575 0.800 17.550 1.00 0.00 A ATOM 1318 CA ASP A 89 -8.444 0.499 16.570 1.00 0.00 A ATOM 1319 CB ASP A 89 -7.269 1.450 16.819 1.00 0.00 A ATOM 1320 CG ASP A 89 -5.973 0.712 17.087 1.00 0.00 A ATOM 1321 HN ASP A 89 -9.834 0.890 15.023 1.00 0.00 A ATOM 1322 HA ASP A 89 -8.113 -0.517 16.723 1.00 0.00 A ATOM 1323 HB2 ASP A 89 -7.132 2.076 15.950 1.00 0.00 A ATOM 1324 HB1 ASP A 89 -7.491 2.072 17.673 1.00 0.00 A ATOM 1325 N ASP A 89 -8.909 0.616 15.193 1.00 0.00 A ATOM 1326 O ASP A 89 -9.734 1.935 17.999 1.00 0.00 A ATOM 1327 OD1 ASP A 89 -5.852 -0.454 16.656 1.00 0.00 A ATOM 1328 OD2 ASP A 89 -5.077 1.301 17.727 1.00 0.00 A ATOM 1329 C ALA A 90 -12.499 0.923 18.255 1.00 0.00 A ATOM 1330 CA ALA A 90 -11.474 -0.064 18.801 1.00 0.00 A ATOM 1331 CB ALA A 90 -10.971 0.394 20.163 1.00 0.00 A ATOM 1332 HN ALA A 90 -10.183 -1.104 17.485 1.00 0.00 A ATOM 1333 HA ALA A 90 -11.946 -1.029 18.923 1.00 0.00 A ATOM 1334 HB1 ALA A 90 -10.013 -0.062 20.366 1.00 0.00 A ATOM 1335 HB2 ALA A 90 -11.678 0.102 20.925 1.00 0.00 A ATOM 1336 HB3 ALA A 90 -10.865 1.469 20.163 1.00 0.00 A ATOM 1337 N ALA A 90 -10.358 -0.223 17.876 1.00 0.00 A ATOM 1338 OT1 ALA A 90 -13.427 0.480 17.546 1.00 0.00 A ATOM 1339 OT2 ALA A 90 -12.366 2.131 18.539 1.00 0.00 A TER ATOM 1340 C ARG B 115 0.436 -0.873 8.858 1.00 0.00 B ATOM 1341 CA ARG B 115 1.043 -2.265 8.704 1.00 0.00 B ATOM 1342 CB ARG B 115 -0.015 -3.341 8.971 1.00 0.00 B ATOM 1343 CD ARG B 115 -1.415 -4.443 10.747 1.00 0.00 B ATOM 1344 CG ARG B 115 -0.783 -3.144 10.271 1.00 0.00 B ATOM 1345 CZ ARG B 115 -0.973 -6.215 12.401 1.00 0.00 B ATOM 1346 HT1 ARG B 115 1.777 -2.679 10.582 1.00 0.00 B ATOM 1347 HT2 ARG B 115 2.731 -1.587 9.664 1.00 0.00 B ATOM 1348 HT3 ARG B 115 2.743 -3.263 9.292 1.00 0.00 B ATOM 1349 HA ARG B 115 1.413 -2.375 7.696 1.00 0.00 B ATOM 1350 HB2 ARG B 115 -0.725 -3.340 8.157 1.00 0.00 B ATOM 1351 HB1 ARG B 115 0.472 -4.304 9.009 1.00 0.00 B ATOM 1352 HD2 ARG B 115 -2.423 -4.239 11.075 1.00 0.00 B ATOM 1353 HD1 ARG B 115 -1.441 -5.140 9.922 1.00 0.00 B ATOM 1354 HE ARG B 115 0.098 -4.543 12.202 1.00 0.00 B ATOM 1355 HG2 ARG B 115 -0.104 -2.789 11.030 1.00 0.00 B ATOM 1356 HG1 ARG B 115 -1.561 -2.413 10.111 1.00 0.00 B ATOM 1357 HH11 ARG B 115 -2.561 -6.568 11.199 1.00 0.00 B ATOM 1358 HH12 ARG B 115 -2.229 -7.799 12.371 1.00 0.00 B ATOM 1359 HH21 ARG B 115 0.537 -6.160 13.744 1.00 0.00 B ATOM 1360 HH22 ARG B 115 -0.471 -7.568 13.816 1.00 0.00 B ATOM 1361 N ARG B 115 2.175 -2.467 9.646 1.00 0.00 B ATOM 1362 NE ARG B 115 -0.670 -5.042 11.852 1.00 0.00 B ATOM 1363 NH1 ARG B 115 -2.006 -6.918 11.953 1.00 0.00 B ATOM 1364 NH2 ARG B 115 -0.243 -6.686 13.402 1.00 0.00 B ATOM 1365 O ARG B 115 0.063 -0.235 7.873 1.00 0.00 B ATOM 1366 C MET B 116 0.684 2.011 9.836 1.00 0.00 B ATOM 1367 CA MET B 116 -0.219 0.910 10.380 1.00 0.00 B ATOM 1368 CB MET B 116 -0.418 1.094 11.887 1.00 0.00 B ATOM 1369 CE MET B 116 -0.975 4.676 13.914 1.00 0.00 B ATOM 1370 CG MET B 116 -0.997 2.448 12.265 1.00 0.00 B ATOM 1371 HN MET B 116 0.656 -0.961 10.844 1.00 0.00 B ATOM 1372 HA MET B 116 -1.180 0.973 9.889 1.00 0.00 B ATOM 1373 HB2 MET B 116 -1.088 0.327 12.246 1.00 0.00 B ATOM 1374 HB1 MET B 116 0.537 0.984 12.380 1.00 0.00 B ATOM 1375 HE1 MET B 116 -1.527 4.946 14.802 1.00 0.00 B ATOM 1376 HE2 MET B 116 -1.570 4.894 13.040 1.00 0.00 B ATOM 1377 HE3 MET B 116 -0.056 5.243 13.875 1.00 0.00 B ATOM 1378 HG2 MET B 116 -0.603 3.195 11.593 1.00 0.00 B ATOM 1379 HG1 MET B 116 -2.071 2.406 12.164 1.00 0.00 B ATOM 1380 N MET B 116 0.341 -0.407 10.099 1.00 0.00 B ATOM 1381 O MET B 116 0.355 2.664 8.844 1.00 0.00 B ATOM 1382 SD MET B 116 -0.594 2.926 13.957 1.00 0.00 B ATOM 1383 C SER B 117 3.726 2.688 9.011 1.00 0.00 B ATOM 1384 CA SER B 117 2.773 3.235 10.068 1.00 0.00 B ATOM 1385 CB SER B 117 3.566 3.750 11.272 1.00 0.00 B ATOM 1386 HN SER B 117 2.030 1.661 11.271 1.00 0.00 B ATOM 1387 HA SER B 117 2.213 4.053 9.641 1.00 0.00 B ATOM 1388 HB2 SER B 117 4.112 4.637 10.987 1.00 0.00 B ATOM 1389 HB1 SER B 117 2.884 3.989 12.074 1.00 0.00 B ATOM 1390 HG SER B 117 4.036 2.156 12.311 1.00 0.00 B ATOM 1391 N SER B 117 1.823 2.213 10.489 1.00 0.00 B ATOM 1392 O SER B 117 4.876 2.363 9.305 1.00 0.00 B ATOM 1393 OG SER B 117 4.487 2.774 11.731 1.00 0.00 B ATOM 1394 C ALA B 118 4.798 3.211 5.970 1.00 0.00 B ATOM 1395 CA ALA B 118 4.046 2.084 6.675 1.00 0.00 B ATOM 1396 CB ALA B 118 3.170 1.333 5.684 1.00 0.00 B ATOM 1397 HN ALA B 118 2.314 2.866 7.606 1.00 0.00 B ATOM 1398 HA ALA B 118 4.764 1.387 7.083 1.00 0.00 B ATOM 1399 HB1 ALA B 118 2.946 1.974 4.844 1.00 0.00 B ATOM 1400 HB2 ALA B 118 2.251 1.037 6.167 1.00 0.00 B ATOM 1401 HB3 ALA B 118 3.693 0.454 5.336 1.00 0.00 B ATOM 1402 N ALA B 118 3.238 2.591 7.778 1.00 0.00 B ATOM 1403 O ALA B 118 5.348 3.016 4.886 1.00 0.00 B ATOM 1404 C ASP B 119 6.987 5.225 5.773 1.00 0.00 B ATOM 1405 CA ASP B 119 5.514 5.539 6.015 1.00 0.00 B ATOM 1406 CB ASP B 119 5.383 6.752 6.938 1.00 0.00 B ATOM 1407 CG ASP B 119 5.472 8.065 6.183 1.00 0.00 B ATOM 1408 HN ASP B 119 4.372 4.489 7.452 1.00 0.00 B ATOM 1409 HA ASP B 119 5.046 5.766 5.069 1.00 0.00 B ATOM 1410 HB2 ASP B 119 4.429 6.712 7.442 1.00 0.00 B ATOM 1411 HB1 ASP B 119 6.175 6.725 7.672 1.00 0.00 B ATOM 1412 N ASP B 119 4.824 4.389 6.589 1.00 0.00 B ATOM 1413 O ASP B 119 7.620 5.813 4.895 1.00 0.00 B ATOM 1414 OD1 ASP B 119 4.562 8.348 5.376 1.00 0.00 B ATOM 1415 OD2 ASP B 119 6.451 8.809 6.400 1.00 0.00 B ATOM 1416 C ALA B 120 9.225 3.425 5.003 1.00 0.00 B ATOM 1417 CA ALA B 120 8.925 3.902 6.420 1.00 0.00 B ATOM 1418 CB ALA B 120 9.268 2.816 7.428 1.00 0.00 B ATOM 1419 HN ALA B 120 6.973 3.859 7.234 1.00 0.00 B ATOM 1420 HA ALA B 120 9.537 4.766 6.634 1.00 0.00 B ATOM 1421 HB1 ALA B 120 10.337 2.668 7.448 1.00 0.00 B ATOM 1422 HB2 ALA B 120 8.782 1.895 7.143 1.00 0.00 B ATOM 1423 HB3 ALA B 120 8.927 3.115 8.408 1.00 0.00 B ATOM 1424 N ALA B 120 7.528 4.294 6.553 1.00 0.00 B ATOM 1425 O ALA B 120 9.995 4.053 4.275 1.00 0.00 B ATOM 1426 C MET B 121 8.345 2.741 2.214 1.00 0.00 B ATOM 1427 CA MET B 121 8.806 1.756 3.283 1.00 0.00 B ATOM 1428 CB MET B 121 8.043 0.438 3.140 1.00 0.00 B ATOM 1429 CE MET B 121 5.554 0.160 1.140 1.00 0.00 B ATOM 1430 CG MET B 121 8.222 -0.225 1.783 1.00 0.00 B ATOM 1431 HN MET B 121 8.004 1.859 5.239 1.00 0.00 B ATOM 1432 HA MET B 121 9.861 1.568 3.154 1.00 0.00 B ATOM 1433 HB2 MET B 121 8.387 -0.248 3.900 1.00 0.00 B ATOM 1434 HB1 MET B 121 6.990 0.627 3.290 1.00 0.00 B ATOM 1435 HE1 MET B 121 6.007 1.023 0.676 1.00 0.00 B ATOM 1436 HE2 MET B 121 5.203 0.423 2.127 1.00 0.00 B ATOM 1437 HE3 MET B 121 4.721 -0.175 0.539 1.00 0.00 B ATOM 1438 HG2 MET B 121 8.421 0.540 1.047 1.00 0.00 B ATOM 1439 HG1 MET B 121 9.062 -0.900 1.836 1.00 0.00 B ATOM 1440 N MET B 121 8.608 2.313 4.615 1.00 0.00 B ATOM 1441 O MET B 121 8.949 2.844 1.146 1.00 0.00 B ATOM 1442 SD MET B 121 6.765 -1.153 1.268 1.00 0.00 B ATOM 1443 C LEU B 122 7.715 5.590 1.366 1.00 0.00 B ATOM 1444 CA LEU B 122 6.728 4.446 1.581 1.00 0.00 B ATOM 1445 CB LEU B 122 5.399 4.994 2.106 1.00 0.00 B ATOM 1446 CD1 LEU B 122 4.223 2.780 2.191 1.00 0.00 B ATOM 1447 CD2 LEU B 122 2.896 4.899 2.173 1.00 0.00 B ATOM 1448 CG LEU B 122 4.158 4.209 1.677 1.00 0.00 B ATOM 1449 HN LEU B 122 6.837 3.339 3.381 1.00 0.00 B ATOM 1450 HA LEU B 122 6.557 3.950 0.638 1.00 0.00 B ATOM 1451 HB2 LEU B 122 5.439 5.001 3.186 1.00 0.00 B ATOM 1452 HB1 LEU B 122 5.291 6.011 1.760 1.00 0.00 B ATOM 1453 HD11 LEU B 122 3.888 2.751 3.218 1.00 0.00 B ATOM 1454 HD12 LEU B 122 5.239 2.421 2.133 1.00 0.00 B ATOM 1455 HD13 LEU B 122 3.585 2.151 1.587 1.00 0.00 B ATOM 1456 HD21 LEU B 122 2.035 4.294 1.928 1.00 0.00 B ATOM 1457 HD22 LEU B 122 2.803 5.864 1.699 1.00 0.00 B ATOM 1458 HD23 LEU B 122 2.953 5.026 3.244 1.00 0.00 B ATOM 1459 HG LEU B 122 4.118 4.174 0.597 1.00 0.00 B ATOM 1460 N LEU B 122 7.272 3.466 2.513 1.00 0.00 B ATOM 1461 O LEU B 122 7.836 6.119 0.261 1.00 0.00 B ATOM 1462 C ARG B 123 10.769 6.531 1.949 1.00 0.00 B ATOM 1463 CA ARG B 123 9.393 7.048 2.364 1.00 0.00 B ATOM 1464 CB ARG B 123 9.491 7.755 3.717 1.00 0.00 B ATOM 1465 CD ARG B 123 10.042 9.851 4.989 1.00 0.00 B ATOM 1466 CG ARG B 123 9.952 9.199 3.618 1.00 0.00 B ATOM 1467 CZ ARG B 123 11.323 11.681 6.029 1.00 0.00 B ATOM 1468 HN ARG B 123 8.273 5.504 3.283 1.00 0.00 B ATOM 1469 HA ARG B 123 9.050 7.756 1.625 1.00 0.00 B ATOM 1470 HB2 ARG B 123 8.519 7.741 4.188 1.00 0.00 B ATOM 1471 HB1 ARG B 123 10.190 7.217 4.340 1.00 0.00 B ATOM 1472 HD2 ARG B 123 9.042 10.056 5.341 1.00 0.00 B ATOM 1473 HD1 ARG B 123 10.529 9.166 5.667 1.00 0.00 B ATOM 1474 HE ARG B 123 10.916 11.533 4.080 1.00 0.00 B ATOM 1475 HG2 ARG B 123 10.927 9.225 3.155 1.00 0.00 B ATOM 1476 HG1 ARG B 123 9.248 9.751 3.012 1.00 0.00 B ATOM 1477 HH11 ARG B 123 10.674 10.272 7.326 1.00 0.00 B ATOM 1478 HH12 ARG B 123 11.579 11.569 8.031 1.00 0.00 B ATOM 1479 HH21 ARG B 123 12.107 13.240 5.007 1.00 0.00 B ATOM 1480 HH22 ARG B 123 12.392 13.254 6.716 1.00 0.00 B ATOM 1481 N ARG B 123 8.417 5.965 2.430 1.00 0.00 B ATOM 1482 NE ARG B 123 10.796 11.102 4.952 1.00 0.00 B ATOM 1483 NH1 ARG B 123 11.180 11.129 7.227 1.00 0.00 B ATOM 1484 NH2 ARG B 123 11.996 12.818 5.907 1.00 0.00 B ATOM 1485 O ARG B 123 11.632 7.308 1.539 1.00 0.00 B ATOM 1486 C ALA B 124 12.688 5.042 0.298 1.00 0.00 B ATOM 1487 CA ALA B 124 12.245 4.609 1.691 1.00 0.00 B ATOM 1488 CB ALA B 124 12.140 3.092 1.765 1.00 0.00 B ATOM 1489 HN ALA B 124 10.247 4.650 2.390 1.00 0.00 B ATOM 1490 HA ALA B 124 12.986 4.929 2.410 1.00 0.00 B ATOM 1491 HB1 ALA B 124 11.372 2.752 1.087 1.00 0.00 B ATOM 1492 HB2 ALA B 124 11.889 2.797 2.773 1.00 0.00 B ATOM 1493 HB3 ALA B 124 13.087 2.652 1.486 1.00 0.00 B ATOM 1494 N ALA B 124 10.971 5.220 2.057 1.00 0.00 B ATOM 1495 O ALA B 124 13.616 5.837 0.149 1.00 0.00 B ATOM 1496 C LEU B 125 11.829 6.245 -2.459 1.00 0.00 B ATOM 1497 CA LEU B 125 12.337 4.850 -2.102 1.00 0.00 B ATOM 1498 CB LEU B 125 11.733 3.813 -3.051 1.00 0.00 B ATOM 1499 CD1 LEU B 125 11.108 1.409 -3.384 1.00 0.00 B ATOM 1500 CD2 LEU B 125 13.521 2.064 -3.225 1.00 0.00 B ATOM 1501 CG LEU B 125 12.106 2.362 -2.746 1.00 0.00 B ATOM 1502 HN LEU B 125 11.284 3.890 -0.538 1.00 0.00 B ATOM 1503 HA LEU B 125 13.411 4.834 -2.205 1.00 0.00 B ATOM 1504 HB2 LEU B 125 10.656 3.904 -3.011 1.00 0.00 B ATOM 1505 HB1 LEU B 125 12.058 4.042 -4.055 1.00 0.00 B ATOM 1506 HD11 LEU B 125 11.633 0.559 -3.796 1.00 0.00 B ATOM 1507 HD12 LEU B 125 10.576 1.919 -4.174 1.00 0.00 B ATOM 1508 HD13 LEU B 125 10.406 1.070 -2.638 1.00 0.00 B ATOM 1509 HD21 LEU B 125 13.528 1.133 -3.773 1.00 0.00 B ATOM 1510 HD22 LEU B 125 14.180 1.985 -2.373 1.00 0.00 B ATOM 1511 HD23 LEU B 125 13.860 2.863 -3.869 1.00 0.00 B ATOM 1512 HG LEU B 125 12.076 2.208 -1.677 1.00 0.00 B ATOM 1513 N LEU B 125 12.015 4.516 -0.720 1.00 0.00 B ATOM 1514 O LEU B 125 12.386 6.915 -3.327 1.00 0.00 B ATOM 1515 C LEU B 126 9.709 8.109 -3.475 1.00 0.00 B ATOM 1516 CA LEU B 126 10.186 7.990 -2.031 1.00 0.00 B ATOM 1517 CB LEU B 126 11.209 9.087 -1.722 1.00 0.00 B ATOM 1518 CD1 LEU B 126 12.001 10.927 -0.215 1.00 0.00 B ATOM 1519 CD2 LEU B 126 9.590 10.805 -0.880 1.00 0.00 B ATOM 1520 CG LEU B 126 10.841 10.003 -0.554 1.00 0.00 B ATOM 1521 HN LEU B 126 10.365 6.096 -1.103 1.00 0.00 B ATOM 1522 HA LEU B 126 9.338 8.106 -1.373 1.00 0.00 B ATOM 1523 HB2 LEU B 126 12.154 8.615 -1.500 1.00 0.00 B ATOM 1524 HB1 LEU B 126 11.331 9.700 -2.604 1.00 0.00 B ATOM 1525 HD11 LEU B 126 12.927 10.474 -0.536 1.00 0.00 B ATOM 1526 HD12 LEU B 126 12.030 11.091 0.851 1.00 0.00 B ATOM 1527 HD13 LEU B 126 11.868 11.871 -0.722 1.00 0.00 B ATOM 1528 HD21 LEU B 126 9.729 11.323 -1.818 1.00 0.00 B ATOM 1529 HD22 LEU B 126 9.408 11.523 -0.094 1.00 0.00 B ATOM 1530 HD23 LEU B 126 8.745 10.138 -0.960 1.00 0.00 B ATOM 1531 HG LEU B 126 10.633 9.397 0.317 1.00 0.00 B ATOM 1532 N LEU B 126 10.767 6.675 -1.783 1.00 0.00 B ATOM 1533 O LEU B 126 10.159 7.369 -4.350 1.00 0.00 B ATOM 1534 C GLY B 127 9.370 9.475 -6.083 1.00 0.00 B ATOM 1535 CA GLY B 127 8.274 9.242 -5.058 1.00 0.00 B ATOM 1536 HN GLY B 127 8.475 9.606 -2.981 1.00 0.00 B ATOM 1537 HA2 GLY B 127 7.708 8.368 -5.344 1.00 0.00 B ATOM 1538 HA1 GLY B 127 7.615 10.098 -5.053 1.00 0.00 B ATOM 1539 N GLY B 127 8.797 9.045 -3.718 1.00 0.00 B ATOM 1540 O GLY B 127 9.184 9.206 -7.270 1.00 0.00 B ATOM 1541 C SER B 128 11.245 11.206 -7.621 1.00 0.00 B ATOM 1542 CA SER B 128 11.643 10.242 -6.506 1.00 0.00 B ATOM 1543 CB SER B 128 12.170 8.936 -7.104 1.00 0.00 B ATOM 1544 HN SER B 128 10.600 10.166 -4.666 1.00 0.00 B ATOM 1545 HA SER B 128 12.424 10.698 -5.915 1.00 0.00 B ATOM 1546 HB2 SER B 128 11.841 8.106 -6.497 1.00 0.00 B ATOM 1547 HB1 SER B 128 11.788 8.821 -8.109 1.00 0.00 B ATOM 1548 HG SER B 128 13.930 8.429 -6.408 1.00 0.00 B ATOM 1549 N SER B 128 10.513 9.974 -5.622 1.00 0.00 B ATOM 1550 O SER B 128 11.524 10.963 -8.796 1.00 0.00 B ATOM 1551 OG SER B 128 13.587 8.930 -7.151 1.00 0.00 B ATOM 1552 C LYS B 129 11.185 14.418 -8.340 1.00 0.00 B ATOM 1553 CA LYS B 129 10.153 13.303 -8.209 1.00 0.00 B ATOM 1554 CB LYS B 129 8.797 13.901 -7.805 1.00 0.00 B ATOM 1555 CD LYS B 129 8.222 13.552 -5.381 1.00 0.00 B ATOM 1556 CE LYS B 129 7.708 14.972 -5.194 1.00 0.00 B ATOM 1557 CG LYS B 129 8.013 13.063 -6.805 1.00 0.00 B ATOM 1558 HN LYS B 129 10.399 12.436 -6.292 1.00 0.00 B ATOM 1559 HA LYS B 129 10.049 12.815 -9.165 1.00 0.00 B ATOM 1560 HB2 LYS B 129 8.964 14.873 -7.367 1.00 0.00 B ATOM 1561 HB1 LYS B 129 8.193 14.018 -8.694 1.00 0.00 B ATOM 1562 HD2 LYS B 129 7.693 12.899 -4.704 1.00 0.00 B ATOM 1563 HD1 LYS B 129 9.278 13.530 -5.153 1.00 0.00 B ATOM 1564 HE2 LYS B 129 7.614 15.170 -4.138 1.00 0.00 B ATOM 1565 HE1 LYS B 129 8.422 15.659 -5.625 1.00 0.00 B ATOM 1566 HG2 LYS B 129 6.961 13.127 -7.046 1.00 0.00 B ATOM 1567 HG1 LYS B 129 8.338 12.036 -6.877 1.00 0.00 B ATOM 1568 HZ1 LYS B 129 6.032 16.135 -5.647 1.00 0.00 B ATOM 1569 HZ2 LYS B 129 5.697 14.485 -5.480 1.00 0.00 B ATOM 1570 HZ3 LYS B 129 6.467 15.055 -6.874 1.00 0.00 B ATOM 1571 N LYS B 129 10.592 12.300 -7.242 1.00 0.00 B ATOM 1572 NZ LYS B 129 6.383 15.176 -5.844 1.00 0.00 B ATOM 1573 O LYS B 129 11.533 14.827 -9.446 1.00 0.00 B ATOM 1574 C HIS B 130 12.057 17.293 -7.667 1.00 0.00 B ATOM 1575 CA HIS B 130 12.658 15.980 -7.176 1.00 0.00 B ATOM 1576 CB HIS B 130 13.875 15.610 -8.029 1.00 0.00 B ATOM 1577 CD2 HIS B 130 16.028 16.845 -8.785 1.00 0.00 B ATOM 1578 CE1 HIS B 130 16.147 18.310 -7.159 1.00 0.00 B ATOM 1579 CG HIS B 130 14.977 16.621 -7.960 1.00 0.00 B ATOM 1580 HN HIS B 130 11.346 14.538 -6.350 1.00 0.00 B ATOM 1581 HA HIS B 130 12.978 16.108 -6.152 1.00 0.00 B ATOM 1582 HB2 HIS B 130 14.270 14.665 -7.691 1.00 0.00 B ATOM 1583 HB1 HIS B 130 13.570 15.521 -9.060 1.00 0.00 B ATOM 1584 HD1 HIS B 130 14.465 17.651 -6.195 1.00 0.00 B ATOM 1585 HD2 HIS B 130 16.264 16.295 -9.686 1.00 0.00 B ATOM 1586 HE1 HIS B 130 16.477 19.124 -6.530 1.00 0.00 B ATOM 1587 HE2 HIS B 130 17.499 18.341 -8.696 1.00 0.00 B ATOM 1588 N HIS B 130 11.667 14.907 -7.199 1.00 0.00 B ATOM 1589 ND1 HIS B 130 15.081 17.556 -6.951 1.00 0.00 B ATOM 1590 NE2 HIS B 130 16.738 17.899 -8.265 1.00 0.00 B ATOM 1591 O HIS B 130 11.934 18.252 -6.906 1.00 0.00 B ATOM 1592 C LYS B 131 9.843 18.953 -8.775 1.00 0.00 B ATOM 1593 CA LYS B 131 11.097 18.529 -9.533 1.00 0.00 B ATOM 1594 CB LYS B 131 10.757 18.284 -11.004 1.00 0.00 B ATOM 1595 CD LYS B 131 11.457 16.734 -12.855 1.00 0.00 B ATOM 1596 CE LYS B 131 10.983 15.442 -12.207 1.00 0.00 B ATOM 1597 CG LYS B 131 11.922 17.743 -11.817 1.00 0.00 B ATOM 1598 HN LYS B 131 11.808 16.535 -9.501 1.00 0.00 B ATOM 1599 HA LYS B 131 11.827 19.321 -9.469 1.00 0.00 B ATOM 1600 HB2 LYS B 131 9.945 17.574 -11.060 1.00 0.00 B ATOM 1601 HB1 LYS B 131 10.439 19.217 -11.447 1.00 0.00 B ATOM 1602 HD2 LYS B 131 10.642 17.162 -13.418 1.00 0.00 B ATOM 1603 HD1 LYS B 131 12.279 16.512 -13.520 1.00 0.00 B ATOM 1604 HE2 LYS B 131 10.518 15.678 -11.262 1.00 0.00 B ATOM 1605 HE1 LYS B 131 10.257 14.975 -12.857 1.00 0.00 B ATOM 1606 HG2 LYS B 131 12.409 18.563 -12.320 1.00 0.00 B ATOM 1607 HG1 LYS B 131 12.621 17.261 -11.149 1.00 0.00 B ATOM 1608 HZ1 LYS B 131 12.474 14.609 -11.005 1.00 0.00 B ATOM 1609 HZ2 LYS B 131 12.873 14.669 -12.648 1.00 0.00 B ATOM 1610 HZ3 LYS B 131 11.774 13.513 -12.085 1.00 0.00 B ATOM 1611 N LYS B 131 11.685 17.331 -8.942 1.00 0.00 B ATOM 1612 NZ LYS B 131 12.104 14.492 -11.970 1.00 0.00 B ATOM 1613 OT1 LYS B 131 9.282 18.113 -8.041 1.00 0.00 B ATOM 1614 OT2 LYS B 131 9.432 20.124 -8.920 1.00 0.00 B TER ATOM 1615 CA CA C 132 -8.979 -6.629 -4.841 1.00 0.00 C TER ATOM 1616 CA CA D 133 2.450 -6.178 -10.245 1.00 0.00 D END
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