ATOM 1 C GLN A 1 -21.682 0.485 -0.732 1.00 0.00 A ATOM 2 CA GLN A 1 -21.913 1.238 0.584 1.00 0.00 A ATOM 3 CB GLN A 1 -21.118 0.590 1.728 1.00 0.00 A ATOM 4 CD GLN A 1 -21.138 2.199 3.661 1.00 0.00 A ATOM 5 CG GLN A 1 -20.317 1.656 2.488 1.00 0.00 A ATOM 6 HT1 GLN A 1 -23.655 0.226 1.159 1.00 0.00 A ATOM 7 HT2 GLN A 1 -23.936 1.618 0.227 1.00 0.00 A ATOM 8 HT3 GLN A 1 -23.482 1.761 1.860 1.00 0.00 A ATOM 9 HA GLN A 1 -21.583 2.258 0.460 1.00 0.00 A ATOM 10 HB2 GLN A 1 -21.796 0.097 2.410 1.00 0.00 A ATOM 11 HB1 GLN A 1 -20.434 -0.140 1.322 1.00 0.00 A ATOM 12 HE21 GLN A 1 -19.697 1.946 5.016 1.00 0.00 A ATOM 13 HE22 GLN A 1 -21.146 2.601 5.604 1.00 0.00 A ATOM 14 HG2 GLN A 1 -19.406 1.217 2.865 1.00 0.00 A ATOM 15 HG1 GLN A 1 -20.071 2.470 1.822 1.00 0.00 A ATOM 16 N GLN A 1 -23.354 1.207 0.987 1.00 0.00 A ATOM 17 NE2 GLN A 1 -20.615 2.252 4.857 1.00 0.00 A ATOM 18 O GLN A 1 -22.457 -0.369 -1.122 1.00 0.00 A ATOM 19 OE1 GLN A 1 -22.278 2.584 3.488 1.00 0.00 A ATOM 20 C THR A 2 -18.703 0.305 -2.873 1.00 0.00 A ATOM 21 CA THR A 2 -20.229 0.193 -2.702 1.00 0.00 A ATOM 22 CB THR A 2 -21.078 0.930 -3.764 1.00 0.00 A ATOM 23 CG2 THR A 2 -21.017 2.459 -3.624 1.00 0.00 A ATOM 24 HN THR A 2 -20.020 1.521 -1.033 1.00 0.00 A ATOM 25 HA THR A 2 -20.493 -0.853 -2.686 1.00 0.00 A ATOM 26 HB THR A 2 -22.101 0.620 -3.651 1.00 0.00 A ATOM 27 HG1 THR A 2 -21.390 0.161 -5.530 1.00 0.00 A ATOM 28 HG21 THR A 2 -21.354 2.917 -4.542 1.00 0.00 A ATOM 29 HG22 THR A 2 -20.002 2.768 -3.419 1.00 0.00 A ATOM 30 HG23 THR A 2 -21.658 2.772 -2.813 1.00 0.00 A ATOM 31 N THR A 2 -20.605 0.824 -1.400 1.00 0.00 A ATOM 32 O THR A 2 -17.967 -0.213 -2.052 1.00 0.00 A ATOM 33 OG1 THR A 2 -20.653 0.574 -5.072 1.00 0.00 A ATOM 34 C ASN A 3 -16.008 1.795 -2.978 1.00 0.00 A ATOM 35 CA ASN A 3 -16.750 1.133 -4.152 1.00 0.00 A ATOM 36 CB ASN A 3 -16.581 1.954 -5.441 1.00 0.00 A ATOM 37 CG ASN A 3 -17.442 3.225 -5.425 1.00 0.00 A ATOM 38 HN ASN A 3 -18.877 1.355 -4.520 1.00 0.00 A ATOM 39 HA ASN A 3 -16.316 0.162 -4.304 1.00 0.00 A ATOM 40 HB2 ASN A 3 -15.543 2.238 -5.543 1.00 0.00 A ATOM 41 HB1 ASN A 3 -16.862 1.343 -6.286 1.00 0.00 A ATOM 42 HD21 ASN A 3 -18.697 2.591 -6.836 1.00 0.00 A ATOM 43 HD22 ASN A 3 -19.017 4.136 -6.209 1.00 0.00 A ATOM 44 N ASN A 3 -18.227 0.964 -3.902 1.00 0.00 A ATOM 45 ND2 ASN A 3 -18.470 3.323 -6.225 1.00 0.00 A ATOM 46 O ASN A 3 -14.803 1.657 -2.866 1.00 0.00 A ATOM 47 OD1 ASN A 3 -17.185 4.146 -4.677 1.00 0.00 A ATOM 48 C TRP A 4 -15.409 2.132 -0.053 1.00 0.00 A ATOM 49 CA TRP A 4 -16.100 3.175 -0.936 1.00 0.00 A ATOM 50 CB TRP A 4 -17.246 3.834 -0.163 1.00 0.00 A ATOM 51 CD1 TRP A 4 -19.159 5.081 -1.228 1.00 0.00 A ATOM 52 CD2 TRP A 4 -17.186 6.115 -1.553 1.00 0.00 A ATOM 53 CE2 TRP A 4 -18.173 6.904 -2.193 1.00 0.00 A ATOM 54 CE3 TRP A 4 -15.850 6.550 -1.610 1.00 0.00 A ATOM 55 CG TRP A 4 -17.842 4.961 -0.946 1.00 0.00 A ATOM 56 CH2 TRP A 4 -16.506 8.498 -2.911 1.00 0.00 A ATOM 57 CZ2 TRP A 4 -17.842 8.084 -2.866 1.00 0.00 A ATOM 58 CZ3 TRP A 4 -15.515 7.732 -2.284 1.00 0.00 A ATOM 59 HN TRP A 4 -17.680 2.563 -2.264 1.00 0.00 A ATOM 60 HA TRP A 4 -15.387 3.918 -1.253 1.00 0.00 A ATOM 61 HB2 TRP A 4 -18.008 3.092 0.025 1.00 0.00 A ATOM 62 HB1 TRP A 4 -16.871 4.197 0.781 1.00 0.00 A ATOM 63 HD1 TRP A 4 -19.929 4.388 -0.923 1.00 0.00 A ATOM 64 HE1 TRP A 4 -20.223 6.552 -2.298 1.00 0.00 A ATOM 65 HE3 TRP A 4 -15.076 5.970 -1.131 1.00 0.00 A ATOM 66 HH2 TRP A 4 -16.240 9.407 -3.428 1.00 0.00 A ATOM 67 HZ2 TRP A 4 -18.610 8.671 -3.348 1.00 0.00 A ATOM 68 HZ3 TRP A 4 -14.485 8.054 -2.320 1.00 0.00 A ATOM 69 N TRP A 4 -16.715 2.493 -2.121 1.00 0.00 A ATOM 70 NE1 TRP A 4 -19.357 6.231 -1.966 1.00 0.00 A ATOM 71 O TRP A 4 -14.260 2.308 0.311 1.00 0.00 A ATOM 72 C GLN A 5 -14.241 -0.537 0.395 1.00 0.00 A ATOM 73 CA GLN A 5 -15.490 -0.014 1.123 1.00 0.00 A ATOM 74 CB GLN A 5 -16.536 -1.127 1.284 1.00 0.00 A ATOM 75 CD GLN A 5 -17.560 -0.777 3.592 1.00 0.00 A ATOM 76 CG GLN A 5 -17.751 -0.624 2.076 1.00 0.00 A ATOM 77 HN GLN A 5 -17.020 0.971 -0.054 1.00 0.00 A ATOM 78 HA GLN A 5 -15.216 0.386 2.089 1.00 0.00 A ATOM 79 HB2 GLN A 5 -16.857 -1.459 0.308 1.00 0.00 A ATOM 80 HB1 GLN A 5 -16.088 -1.958 1.811 1.00 0.00 A ATOM 81 HE21 GLN A 5 -19.513 -0.753 3.984 1.00 0.00 A ATOM 82 HE22 GLN A 5 -18.498 -0.915 5.333 1.00 0.00 A ATOM 83 HG2 GLN A 5 -17.915 0.418 1.852 1.00 0.00 A ATOM 84 HG1 GLN A 5 -18.620 -1.189 1.773 1.00 0.00 A ATOM 85 N GLN A 5 -16.100 1.062 0.273 1.00 0.00 A ATOM 86 NE2 GLN A 5 -18.613 -0.818 4.365 1.00 0.00 A ATOM 87 O GLN A 5 -13.218 -0.772 1.014 1.00 0.00 A ATOM 88 OE1 GLN A 5 -16.456 -0.860 4.094 1.00 0.00 A ATOM 89 C LYS A 6 -12.026 -0.137 -1.674 1.00 0.00 A ATOM 90 CA LYS A 6 -13.143 -1.192 -1.694 1.00 0.00 A ATOM 91 CB LYS A 6 -13.626 -1.451 -3.127 1.00 0.00 A ATOM 92 CD LYS A 6 -13.210 -2.845 -5.186 1.00 0.00 A ATOM 93 CE LYS A 6 -14.333 -3.883 -5.048 1.00 0.00 A ATOM 94 CG LYS A 6 -12.675 -2.443 -3.807 1.00 0.00 A ATOM 95 HN LYS A 6 -15.155 -0.493 -1.383 1.00 0.00 A ATOM 96 HA LYS A 6 -12.780 -2.114 -1.264 1.00 0.00 A ATOM 97 HB2 LYS A 6 -14.625 -1.861 -3.101 1.00 0.00 A ATOM 98 HB1 LYS A 6 -13.627 -0.523 -3.680 1.00 0.00 A ATOM 99 HD2 LYS A 6 -13.592 -1.969 -5.691 1.00 0.00 A ATOM 100 HD1 LYS A 6 -12.406 -3.266 -5.771 1.00 0.00 A ATOM 101 HE2 LYS A 6 -14.919 -3.676 -4.163 1.00 0.00 A ATOM 102 HE1 LYS A 6 -14.964 -3.866 -5.924 1.00 0.00 A ATOM 103 HG2 LYS A 6 -11.705 -1.981 -3.922 1.00 0.00 A ATOM 104 HG1 LYS A 6 -12.578 -3.325 -3.191 1.00 0.00 A ATOM 105 HZ1 LYS A 6 -13.035 -5.231 -4.109 1.00 0.00 A ATOM 106 HZ2 LYS A 6 -13.127 -5.414 -5.798 1.00 0.00 A ATOM 107 HZ3 LYS A 6 -14.397 -5.951 -4.810 1.00 0.00 A ATOM 108 N LYS A 6 -14.319 -0.702 -0.911 1.00 0.00 A ATOM 109 NZ LYS A 6 -13.671 -5.216 -4.933 1.00 0.00 A ATOM 110 O LYS A 6 -10.871 -0.509 -1.689 1.00 0.00 A ATOM 111 C LEU A 7 -10.413 2.055 -0.358 1.00 0.00 A ATOM 112 CA LEU A 7 -11.294 2.215 -1.606 1.00 0.00 A ATOM 113 CB LEU A 7 -12.030 3.563 -1.597 1.00 0.00 A ATOM 114 CD1 LEU A 7 -11.446 5.767 -2.664 1.00 0.00 A ATOM 115 CD2 LEU A 7 -10.974 5.388 -0.245 1.00 0.00 A ATOM 116 CG LEU A 7 -11.027 4.725 -1.624 1.00 0.00 A ATOM 117 HN LEU A 7 -13.292 1.409 -1.620 1.00 0.00 A ATOM 118 HA LEU A 7 -10.681 2.142 -2.492 1.00 0.00 A ATOM 119 HB2 LEU A 7 -12.676 3.619 -2.461 1.00 0.00 A ATOM 120 HB1 LEU A 7 -12.630 3.631 -0.702 1.00 0.00 A ATOM 121 HD11 LEU A 7 -11.545 5.293 -3.630 1.00 0.00 A ATOM 122 HD12 LEU A 7 -10.695 6.541 -2.720 1.00 0.00 A ATOM 123 HD13 LEU A 7 -12.392 6.204 -2.379 1.00 0.00 A ATOM 124 HD21 LEU A 7 -11.958 5.745 0.024 1.00 0.00 A ATOM 125 HD22 LEU A 7 -10.285 6.219 -0.270 1.00 0.00 A ATOM 126 HD23 LEU A 7 -10.641 4.668 0.488 1.00 0.00 A ATOM 127 HG LEU A 7 -10.047 4.349 -1.880 1.00 0.00 A ATOM 128 N LEU A 7 -12.344 1.144 -1.634 1.00 0.00 A ATOM 129 O LEU A 7 -9.220 2.264 -0.446 1.00 0.00 A ATOM 130 C GLU A 8 -9.274 0.244 1.811 1.00 0.00 A ATOM 131 CA GLU A 8 -10.124 1.507 1.999 1.00 0.00 A ATOM 132 CB GLU A 8 -11.074 1.414 3.194 1.00 0.00 A ATOM 133 CD GLU A 8 -11.866 2.797 5.134 1.00 0.00 A ATOM 134 CG GLU A 8 -11.342 2.836 3.698 1.00 0.00 A ATOM 135 HN GLU A 8 -11.935 1.513 0.816 1.00 0.00 A ATOM 136 HA GLU A 8 -9.468 2.360 2.108 1.00 0.00 A ATOM 137 HB2 GLU A 8 -12.001 0.945 2.895 1.00 0.00 A ATOM 138 HB1 GLU A 8 -10.612 0.841 3.984 1.00 0.00 A ATOM 139 HG2 GLU A 8 -10.425 3.408 3.669 1.00 0.00 A ATOM 140 HG1 GLU A 8 -12.079 3.306 3.064 1.00 0.00 A ATOM 141 N GLU A 8 -10.968 1.684 0.775 1.00 0.00 A ATOM 142 O GLU A 8 -8.103 0.247 2.148 1.00 0.00 A ATOM 143 OE1 GLU A 8 -11.052 2.722 6.039 1.00 0.00 A ATOM 144 OE2 GLU A 8 -13.074 2.844 5.299 1.00 0.00 A ATOM 145 C VAL A 9 -7.957 -1.691 0.014 1.00 0.00 A ATOM 146 CA VAL A 9 -9.057 -2.071 1.022 1.00 0.00 A ATOM 147 CB VAL A 9 -10.016 -3.117 0.424 1.00 0.00 A ATOM 148 CG1 VAL A 9 -9.264 -4.423 0.143 1.00 0.00 A ATOM 149 CG2 VAL A 9 -11.159 -3.433 1.394 1.00 0.00 A ATOM 150 HN VAL A 9 -10.781 -0.764 0.987 1.00 0.00 A ATOM 151 HA VAL A 9 -8.619 -2.423 1.945 1.00 0.00 A ATOM 152 HB VAL A 9 -10.421 -2.737 -0.503 1.00 0.00 A ATOM 153 HG11 VAL A 9 -9.942 -5.141 -0.294 1.00 0.00 A ATOM 154 HG12 VAL A 9 -8.870 -4.820 1.067 1.00 0.00 A ATOM 155 HG13 VAL A 9 -8.451 -4.233 -0.543 1.00 0.00 A ATOM 156 HG21 VAL A 9 -11.704 -2.530 1.623 1.00 0.00 A ATOM 157 HG22 VAL A 9 -10.755 -3.851 2.305 1.00 0.00 A ATOM 158 HG23 VAL A 9 -11.828 -4.148 0.939 1.00 0.00 A ATOM 159 N VAL A 9 -9.840 -0.812 1.260 1.00 0.00 A ATOM 160 O VAL A 9 -6.808 -2.057 0.175 1.00 0.00 A ATOM 161 C PHE A 10 -6.288 0.378 -1.397 1.00 0.00 A ATOM 162 CA PHE A 10 -7.385 -0.466 -2.067 1.00 0.00 A ATOM 163 CB PHE A 10 -8.258 0.391 -3.007 1.00 0.00 A ATOM 164 CD1 PHE A 10 -6.608 0.990 -4.835 1.00 0.00 A ATOM 165 CD2 PHE A 10 -7.550 2.764 -3.478 1.00 0.00 A ATOM 166 CE1 PHE A 10 -5.868 1.937 -5.555 1.00 0.00 A ATOM 167 CE2 PHE A 10 -6.810 3.710 -4.198 1.00 0.00 A ATOM 168 CG PHE A 10 -7.450 1.403 -3.795 1.00 0.00 A ATOM 169 CZ PHE A 10 -5.969 3.296 -5.237 1.00 0.00 A ATOM 170 HN PHE A 10 -9.274 -0.673 -1.067 1.00 0.00 A ATOM 171 HA PHE A 10 -6.962 -1.297 -2.609 1.00 0.00 A ATOM 172 HB2 PHE A 10 -8.793 -0.243 -3.695 1.00 0.00 A ATOM 173 HB1 PHE A 10 -8.985 0.919 -2.407 1.00 0.00 A ATOM 174 HD1 PHE A 10 -6.528 -0.058 -5.083 1.00 0.00 A ATOM 175 HD2 PHE A 10 -8.198 3.086 -2.675 1.00 0.00 A ATOM 176 HE1 PHE A 10 -5.218 1.618 -6.357 1.00 0.00 A ATOM 177 HE2 PHE A 10 -6.888 4.759 -3.952 1.00 0.00 A ATOM 178 HZ PHE A 10 -5.398 4.025 -5.793 1.00 0.00 A ATOM 179 N PHE A 10 -8.329 -0.942 -1.005 1.00 0.00 A ATOM 180 O PHE A 10 -5.118 0.197 -1.675 1.00 0.00 A ATOM 181 C TRP A 11 -4.657 1.413 0.934 1.00 0.00 A ATOM 182 CA TRP A 11 -5.758 2.189 0.208 1.00 0.00 A ATOM 183 CB TRP A 11 -6.598 2.961 1.236 1.00 0.00 A ATOM 184 CD1 TRP A 11 -6.424 5.192 0.088 1.00 0.00 A ATOM 185 CD2 TRP A 11 -5.732 5.276 2.226 1.00 0.00 A ATOM 186 CE2 TRP A 11 -5.587 6.582 1.696 1.00 0.00 A ATOM 187 CE3 TRP A 11 -5.363 5.056 3.564 1.00 0.00 A ATOM 188 CG TRP A 11 -6.267 4.415 1.180 1.00 0.00 A ATOM 189 CH2 TRP A 11 -4.730 7.392 3.804 1.00 0.00 A ATOM 190 CZ2 TRP A 11 -5.091 7.633 2.474 1.00 0.00 A ATOM 191 CZ3 TRP A 11 -4.866 6.108 4.345 1.00 0.00 A ATOM 192 HN TRP A 11 -7.657 1.369 -0.363 1.00 0.00 A ATOM 193 HA TRP A 11 -5.323 2.893 -0.483 1.00 0.00 A ATOM 194 HB2 TRP A 11 -7.649 2.830 1.031 1.00 0.00 A ATOM 195 HB1 TRP A 11 -6.385 2.587 2.227 1.00 0.00 A ATOM 196 HD1 TRP A 11 -6.803 4.851 -0.861 1.00 0.00 A ATOM 197 HE1 TRP A 11 -6.037 7.235 -0.232 1.00 0.00 A ATOM 198 HE3 TRP A 11 -5.465 4.068 3.991 1.00 0.00 A ATOM 199 HH2 TRP A 11 -4.346 8.197 4.413 1.00 0.00 A ATOM 200 HZ2 TRP A 11 -4.988 8.622 2.051 1.00 0.00 A ATOM 201 HZ3 TRP A 11 -4.586 5.927 5.373 1.00 0.00 A ATOM 202 N TRP A 11 -6.692 1.282 -0.531 1.00 0.00 A ATOM 203 NE1 TRP A 11 -6.022 6.477 0.390 1.00 0.00 A ATOM 204 O TRP A 11 -3.495 1.701 0.726 1.00 0.00 A ATOM 205 C ALA A 12 -3.100 -1.133 1.532 1.00 0.00 A ATOM 206 CA ALA A 12 -3.969 -0.327 2.505 1.00 0.00 A ATOM 207 CB ALA A 12 -4.688 -1.257 3.488 1.00 0.00 A ATOM 208 HN ALA A 12 -5.962 0.265 1.903 1.00 0.00 A ATOM 209 HA ALA A 12 -3.351 0.368 3.055 1.00 0.00 A ATOM 210 HB1 ALA A 12 -5.754 -1.211 3.327 1.00 0.00 A ATOM 211 HB2 ALA A 12 -4.461 -0.954 4.499 1.00 0.00 A ATOM 212 HB3 ALA A 12 -4.345 -2.272 3.337 1.00 0.00 A ATOM 213 N ALA A 12 -5.008 0.458 1.766 1.00 0.00 A ATOM 214 O ALA A 12 -1.906 -1.216 1.733 1.00 0.00 A ATOM 215 C LYS A 13 -1.815 -1.593 -1.109 1.00 0.00 A ATOM 216 CA LYS A 13 -2.890 -2.504 -0.495 1.00 0.00 A ATOM 217 CB LYS A 13 -3.906 -2.972 -1.547 1.00 0.00 A ATOM 218 CD LYS A 13 -3.285 -3.475 -3.925 1.00 0.00 A ATOM 219 CE LYS A 13 -3.099 -4.639 -4.906 1.00 0.00 A ATOM 220 CG LYS A 13 -3.268 -4.001 -2.486 1.00 0.00 A ATOM 221 HN LYS A 13 -4.648 -1.608 0.378 1.00 0.00 A ATOM 222 HA LYS A 13 -2.433 -3.357 -0.016 1.00 0.00 A ATOM 223 HB2 LYS A 13 -4.753 -3.421 -1.047 1.00 0.00 A ATOM 224 HB1 LYS A 13 -4.242 -2.122 -2.121 1.00 0.00 A ATOM 225 HD2 LYS A 13 -4.225 -2.980 -4.120 1.00 0.00 A ATOM 226 HD1 LYS A 13 -2.477 -2.770 -4.056 1.00 0.00 A ATOM 227 HE2 LYS A 13 -2.705 -4.271 -5.843 1.00 0.00 A ATOM 228 HE1 LYS A 13 -2.433 -5.379 -4.489 1.00 0.00 A ATOM 229 HG2 LYS A 13 -2.247 -4.184 -2.181 1.00 0.00 A ATOM 230 HG1 LYS A 13 -3.828 -4.922 -2.437 1.00 0.00 A ATOM 231 HZ1 LYS A 13 -4.347 -6.195 -5.514 1.00 0.00 A ATOM 232 HZ2 LYS A 13 -5.003 -4.650 -5.766 1.00 0.00 A ATOM 233 HZ3 LYS A 13 -4.953 -5.313 -4.201 1.00 0.00 A ATOM 234 N LYS A 13 -3.679 -1.708 0.500 1.00 0.00 A ATOM 235 NZ LYS A 13 -4.452 -5.242 -5.110 1.00 0.00 A ATOM 236 O LYS A 13 -0.653 -1.954 -1.168 1.00 0.00 A ATOM 237 C HIS A 14 -0.285 1.043 -1.069 1.00 0.00 A ATOM 238 CA HIS A 14 -1.264 0.564 -2.153 1.00 0.00 A ATOM 239 CB HIS A 14 -2.133 1.722 -2.663 1.00 0.00 A ATOM 240 CD2 HIS A 14 -0.182 2.973 -3.909 1.00 0.00 A ATOM 241 CE1 HIS A 14 -1.201 3.338 -5.788 1.00 0.00 A ATOM 242 CG HIS A 14 -1.443 2.440 -3.791 1.00 0.00 A ATOM 243 HN HIS A 14 -3.164 -0.180 -1.464 1.00 0.00 A ATOM 244 HA HIS A 14 -0.727 0.115 -2.975 1.00 0.00 A ATOM 245 HB2 HIS A 14 -3.078 1.336 -3.015 1.00 0.00 A ATOM 246 HB1 HIS A 14 -2.313 2.416 -1.855 1.00 0.00 A ATOM 247 HD1 HIS A 14 -2.989 2.429 -5.237 1.00 0.00 A ATOM 248 HD2 HIS A 14 0.577 2.953 -3.140 1.00 0.00 A ATOM 249 HE1 HIS A 14 -1.418 3.661 -6.795 1.00 0.00 A ATOM 250 N HIS A 14 -2.215 -0.420 -1.546 1.00 0.00 A ATOM 251 ND1 HIS A 14 -2.074 2.686 -5.000 1.00 0.00 A ATOM 252 NE2 HIS A 14 -0.032 3.540 -5.173 1.00 0.00 A ATOM 253 O HIS A 14 0.909 1.093 -1.297 1.00 0.00 A ATOM 254 C MET A 15 1.083 0.784 1.615 1.00 0.00 A ATOM 255 CA MET A 15 0.056 1.860 1.239 1.00 0.00 A ATOM 256 CB MET A 15 -0.896 2.131 2.412 1.00 0.00 A ATOM 257 CE MET A 15 -0.064 5.820 3.695 1.00 0.00 A ATOM 258 CG MET A 15 -1.197 3.628 2.530 1.00 0.00 A ATOM 259 HN MET A 15 -1.768 1.318 0.225 1.00 0.00 A ATOM 260 HA MET A 15 0.566 2.771 0.966 1.00 0.00 A ATOM 261 HB2 MET A 15 -1.819 1.591 2.259 1.00 0.00 A ATOM 262 HB1 MET A 15 -0.443 1.786 3.328 1.00 0.00 A ATOM 263 HE1 MET A 15 0.634 5.690 2.880 1.00 0.00 A ATOM 264 HE2 MET A 15 0.448 6.271 4.531 1.00 0.00 A ATOM 265 HE3 MET A 15 -0.879 6.462 3.391 1.00 0.00 A ATOM 266 HG2 MET A 15 -0.641 4.174 1.782 1.00 0.00 A ATOM 267 HG1 MET A 15 -2.254 3.795 2.383 1.00 0.00 A ATOM 268 N MET A 15 -0.795 1.383 0.098 1.00 0.00 A ATOM 269 O MET A 15 2.232 1.101 1.864 1.00 0.00 A ATOM 270 SD MET A 15 -0.723 4.205 4.180 1.00 0.00 A ATOM 271 C TRP A 16 2.654 -1.694 0.859 1.00 0.00 A ATOM 272 CA TRP A 16 1.641 -1.565 1.998 1.00 0.00 A ATOM 273 CB TRP A 16 0.839 -2.858 2.193 1.00 0.00 A ATOM 274 CD1 TRP A 16 1.627 -4.905 3.448 1.00 0.00 A ATOM 275 CD2 TRP A 16 1.647 -3.058 4.724 1.00 0.00 A ATOM 276 CE2 TRP A 16 2.105 -4.119 5.542 1.00 0.00 A ATOM 277 CE3 TRP A 16 1.562 -1.775 5.283 1.00 0.00 A ATOM 278 CG TRP A 16 1.350 -3.585 3.398 1.00 0.00 A ATOM 279 CH2 TRP A 16 2.374 -2.617 7.415 1.00 0.00 A ATOM 280 CZ2 TRP A 16 2.466 -3.905 6.876 1.00 0.00 A ATOM 281 CZ3 TRP A 16 1.923 -1.556 6.619 1.00 0.00 A ATOM 282 HN TRP A 16 -0.248 -0.691 1.438 1.00 0.00 A ATOM 283 HA TRP A 16 2.164 -1.307 2.906 1.00 0.00 A ATOM 284 HB2 TRP A 16 -0.205 -2.623 2.336 1.00 0.00 A ATOM 285 HB1 TRP A 16 0.950 -3.487 1.322 1.00 0.00 A ATOM 286 HD1 TRP A 16 1.515 -5.592 2.625 1.00 0.00 A ATOM 287 HE1 TRP A 16 2.342 -6.122 5.014 1.00 0.00 A ATOM 288 HE3 TRP A 16 1.216 -0.956 4.668 1.00 0.00 A ATOM 289 HH2 TRP A 16 2.651 -2.441 8.444 1.00 0.00 A ATOM 290 HZ2 TRP A 16 2.813 -4.727 7.485 1.00 0.00 A ATOM 291 HZ3 TRP A 16 1.853 -0.563 7.039 1.00 0.00 A ATOM 292 N TRP A 16 0.686 -0.469 1.650 1.00 0.00 A ATOM 293 NE1 TRP A 16 2.075 -5.226 4.718 1.00 0.00 A ATOM 294 O TRP A 16 3.806 -1.977 1.119 1.00 0.00 A ATOM 295 C ASN A 17 4.259 -0.468 -1.350 1.00 0.00 A ATOM 296 CA ASN A 17 3.199 -1.570 -1.517 1.00 0.00 A ATOM 297 CB ASN A 17 2.387 -1.396 -2.804 1.00 0.00 A ATOM 298 CG ASN A 17 3.104 -2.102 -3.955 1.00 0.00 A ATOM 299 HN ASN A 17 1.306 -1.238 -0.545 1.00 0.00 A ATOM 300 HA ASN A 17 3.667 -2.540 -1.491 1.00 0.00 A ATOM 301 HB2 ASN A 17 1.403 -1.824 -2.673 1.00 0.00 A ATOM 302 HB1 ASN A 17 2.295 -0.345 -3.034 1.00 0.00 A ATOM 303 HD21 ASN A 17 4.311 -0.572 -4.349 1.00 0.00 A ATOM 304 HD22 ASN A 17 4.514 -1.936 -5.337 1.00 0.00 A ATOM 305 N ASN A 17 2.244 -1.476 -0.374 1.00 0.00 A ATOM 306 ND2 ASN A 17 4.055 -1.485 -4.600 1.00 0.00 A ATOM 307 O ASN A 17 5.413 -0.665 -1.684 1.00 0.00 A ATOM 308 OD1 ASN A 17 2.796 -3.233 -4.271 1.00 0.00 A ATOM 309 C PHE A 18 5.851 1.315 0.449 1.00 0.00 A ATOM 310 CA PHE A 18 4.828 1.805 -0.594 1.00 0.00 A ATOM 311 CB PHE A 18 3.963 2.953 -0.044 1.00 0.00 A ATOM 312 CD1 PHE A 18 5.303 5.017 -0.623 1.00 0.00 A ATOM 313 CD2 PHE A 18 5.104 4.360 1.703 1.00 0.00 A ATOM 314 CE1 PHE A 18 6.086 6.113 -0.244 1.00 0.00 A ATOM 315 CE2 PHE A 18 5.887 5.456 2.081 1.00 0.00 A ATOM 316 CG PHE A 18 4.811 4.140 0.351 1.00 0.00 A ATOM 317 CZ PHE A 18 6.379 6.333 1.107 1.00 0.00 A ATOM 318 HN PHE A 18 2.935 0.787 -0.555 1.00 0.00 A ATOM 319 HA PHE A 18 5.314 2.095 -1.513 1.00 0.00 A ATOM 320 HB2 PHE A 18 3.244 3.259 -0.789 1.00 0.00 A ATOM 321 HB1 PHE A 18 3.427 2.600 0.823 1.00 0.00 A ATOM 322 HD1 PHE A 18 5.077 4.848 -1.665 1.00 0.00 A ATOM 323 HD2 PHE A 18 4.724 3.682 2.455 1.00 0.00 A ATOM 324 HE1 PHE A 18 6.466 6.790 -0.995 1.00 0.00 A ATOM 325 HE2 PHE A 18 6.112 5.624 3.124 1.00 0.00 A ATOM 326 HZ PHE A 18 6.984 7.179 1.398 1.00 0.00 A ATOM 327 N PHE A 18 3.873 0.675 -0.821 1.00 0.00 A ATOM 328 O PHE A 18 7.046 1.492 0.294 1.00 0.00 A ATOM 329 C ILE A 19 7.056 -1.040 2.074 1.00 0.00 A ATOM 330 CA ILE A 19 6.234 0.155 2.589 1.00 0.00 A ATOM 331 CB ILE A 19 5.264 -0.186 3.738 1.00 0.00 A ATOM 332 CD1 ILE A 19 3.658 1.040 5.240 1.00 0.00 A ATOM 333 CG1 ILE A 19 5.024 1.092 4.552 1.00 0.00 A ATOM 334 CG2 ILE A 19 5.804 -1.284 4.664 1.00 0.00 A ATOM 335 HN ILE A 19 4.389 0.574 1.568 1.00 0.00 A ATOM 336 HA ILE A 19 6.911 0.931 2.913 1.00 0.00 A ATOM 337 HB ILE A 19 4.322 -0.512 3.323 1.00 0.00 A ATOM 338 HD11 ILE A 19 3.454 1.993 5.705 1.00 0.00 A ATOM 339 HD12 ILE A 19 3.666 0.266 5.993 1.00 0.00 A ATOM 340 HD13 ILE A 19 2.894 0.824 4.508 1.00 0.00 A ATOM 341 HG12 ILE A 19 5.796 1.193 5.301 1.00 0.00 A ATOM 342 HG11 ILE A 19 5.053 1.947 3.894 1.00 0.00 A ATOM 343 HG21 ILE A 19 5.724 -2.242 4.169 1.00 0.00 A ATOM 344 HG22 ILE A 19 5.223 -1.305 5.575 1.00 0.00 A ATOM 345 HG23 ILE A 19 6.838 -1.086 4.900 1.00 0.00 A ATOM 346 N ILE A 19 5.361 0.693 1.499 1.00 0.00 A ATOM 347 O ILE A 19 8.218 -1.146 2.424 1.00 0.00 A ATOM 348 C SER A 20 8.429 -2.601 -0.157 1.00 0.00 A ATOM 349 CA SER A 20 7.288 -3.086 0.750 1.00 0.00 A ATOM 350 CB SER A 20 6.318 -4.031 0.026 1.00 0.00 A ATOM 351 HN SER A 20 5.559 -1.812 0.992 1.00 0.00 A ATOM 352 HA SER A 20 7.722 -3.603 1.594 1.00 0.00 A ATOM 353 HB2 SER A 20 6.849 -4.911 -0.295 1.00 0.00 A ATOM 354 HB1 SER A 20 5.544 -4.332 0.721 1.00 0.00 A ATOM 355 HG SER A 20 5.019 -3.953 -1.420 1.00 0.00 A ATOM 356 N SER A 20 6.499 -1.920 1.265 1.00 0.00 A ATOM 357 O SER A 20 9.508 -3.162 -0.107 1.00 0.00 A ATOM 358 OG SER A 20 5.754 -3.411 -1.122 1.00 0.00 A ATOM 359 C GLY A 21 10.426 -0.485 -0.998 1.00 0.00 A ATOM 360 CA GLY A 21 9.283 -1.040 -1.860 1.00 0.00 A ATOM 361 HN GLY A 21 7.331 -1.146 -0.963 1.00 0.00 A ATOM 362 HA2 GLY A 21 9.652 -1.833 -2.494 1.00 0.00 A ATOM 363 HA1 GLY A 21 8.883 -0.242 -2.468 1.00 0.00 A ATOM 364 N GLY A 21 8.213 -1.578 -0.959 1.00 0.00 A ATOM 365 O GLY A 21 11.580 -0.780 -1.250 1.00 0.00 A ATOM 366 C ILE A 22 11.853 -0.271 1.639 1.00 0.00 A ATOM 367 CA ILE A 22 11.129 0.886 0.929 1.00 0.00 A ATOM 368 CB ILE A 22 10.367 1.800 1.909 1.00 0.00 A ATOM 369 CD1 ILE A 22 8.858 3.819 2.014 1.00 0.00 A ATOM 370 CG1 ILE A 22 9.901 3.068 1.179 1.00 0.00 A ATOM 371 CG2 ILE A 22 11.253 2.221 3.090 1.00 0.00 A ATOM 372 HN ILE A 22 9.151 0.496 0.173 1.00 0.00 A ATOM 373 HA ILE A 22 11.841 1.464 0.357 1.00 0.00 A ATOM 374 HB ILE A 22 9.503 1.272 2.287 1.00 0.00 A ATOM 375 HD11 ILE A 22 8.991 4.884 1.884 1.00 0.00 A ATOM 376 HD12 ILE A 22 8.976 3.567 3.058 1.00 0.00 A ATOM 377 HD13 ILE A 22 7.868 3.539 1.688 1.00 0.00 A ATOM 378 HG12 ILE A 22 10.749 3.714 1.005 1.00 0.00 A ATOM 379 HG11 ILE A 22 9.463 2.795 0.230 1.00 0.00 A ATOM 380 HG21 ILE A 22 10.633 2.652 3.863 1.00 0.00 A ATOM 381 HG22 ILE A 22 11.975 2.954 2.761 1.00 0.00 A ATOM 382 HG23 ILE A 22 11.770 1.359 3.485 1.00 0.00 A ATOM 383 N ILE A 22 10.099 0.298 0.011 1.00 0.00 A ATOM 384 O ILE A 22 13.062 -0.241 1.761 1.00 0.00 A ATOM 385 C GLN A 23 12.689 -3.185 1.805 1.00 0.00 A ATOM 386 CA GLN A 23 11.763 -2.446 2.781 1.00 0.00 A ATOM 387 CB GLN A 23 10.608 -3.344 3.244 1.00 0.00 A ATOM 388 CD GLN A 23 11.186 -3.832 5.639 1.00 0.00 A ATOM 389 CG GLN A 23 11.118 -4.409 4.222 1.00 0.00 A ATOM 390 HN GLN A 23 10.156 -1.262 1.962 1.00 0.00 A ATOM 391 HA GLN A 23 12.326 -2.109 3.629 1.00 0.00 A ATOM 392 HB2 GLN A 23 9.855 -2.739 3.730 1.00 0.00 A ATOM 393 HB1 GLN A 23 10.171 -3.832 2.386 1.00 0.00 A ATOM 394 HE21 GLN A 23 9.248 -4.077 6.011 1.00 0.00 A ATOM 395 HE22 GLN A 23 10.154 -3.392 7.272 1.00 0.00 A ATOM 396 HG2 GLN A 23 10.445 -5.254 4.210 1.00 0.00 A ATOM 397 HG1 GLN A 23 12.104 -4.734 3.923 1.00 0.00 A ATOM 398 N GLN A 23 11.130 -1.275 2.089 1.00 0.00 A ATOM 399 NE2 GLN A 23 10.105 -3.762 6.366 1.00 0.00 A ATOM 400 O GLN A 23 13.790 -3.572 2.154 1.00 0.00 A ATOM 401 OE1 GLN A 23 12.241 -3.437 6.092 1.00 0.00 A ATOM 402 C TYR A 24 14.269 -3.229 -0.791 1.00 0.00 A ATOM 403 CA TYR A 24 13.011 -4.055 -0.479 1.00 0.00 A ATOM 404 CB TYR A 24 12.065 -4.134 -1.688 1.00 0.00 A ATOM 405 CD1 TYR A 24 13.208 -5.848 -3.144 1.00 0.00 A ATOM 406 CD2 TYR A 24 13.096 -3.552 -3.915 1.00 0.00 A ATOM 407 CE1 TYR A 24 13.895 -6.206 -4.307 1.00 0.00 A ATOM 408 CE2 TYR A 24 13.783 -3.909 -5.080 1.00 0.00 A ATOM 409 CG TYR A 24 12.808 -4.522 -2.947 1.00 0.00 A ATOM 410 CZ TYR A 24 14.182 -5.237 -5.275 1.00 0.00 A ATOM 411 HN TYR A 24 11.332 -3.014 0.390 1.00 0.00 A ATOM 412 HA TYR A 24 13.284 -5.050 -0.162 1.00 0.00 A ATOM 413 HB2 TYR A 24 11.299 -4.869 -1.491 1.00 0.00 A ATOM 414 HB1 TYR A 24 11.594 -3.172 -1.834 1.00 0.00 A ATOM 415 HD1 TYR A 24 12.986 -6.595 -2.396 1.00 0.00 A ATOM 416 HD2 TYR A 24 12.788 -2.527 -3.764 1.00 0.00 A ATOM 417 HE1 TYR A 24 14.204 -7.229 -4.459 1.00 0.00 A ATOM 418 HE2 TYR A 24 14.006 -3.162 -5.827 1.00 0.00 A ATOM 419 HH TYR A 24 14.216 -5.891 -7.070 1.00 0.00 A ATOM 420 N TYR A 24 12.227 -3.361 0.592 1.00 0.00 A ATOM 421 O TYR A 24 15.364 -3.759 -0.804 1.00 0.00 A ATOM 422 OH TYR A 24 14.860 -5.592 -6.422 1.00 0.00 A ATOM 423 C LEU A 25 16.190 -0.908 -0.129 1.00 0.00 A ATOM 424 CA LEU A 25 15.262 -1.050 -1.342 1.00 0.00 A ATOM 425 CB LEU A 25 14.683 0.311 -1.739 1.00 0.00 A ATOM 426 CD1 LEU A 25 13.453 0.641 -3.901 1.00 0.00 A ATOM 427 CD2 LEU A 25 15.649 1.777 -3.521 1.00 0.00 A ATOM 428 CG LEU A 25 14.832 0.512 -3.251 1.00 0.00 A ATOM 429 HN LEU A 25 13.196 -1.570 -1.004 1.00 0.00 A ATOM 430 HA LEU A 25 15.819 -1.454 -2.174 1.00 0.00 A ATOM 431 HB2 LEU A 25 13.640 0.357 -1.460 1.00 0.00 A ATOM 432 HB1 LEU A 25 15.222 1.088 -1.220 1.00 0.00 A ATOM 433 HD11 LEU A 25 13.041 -0.344 -4.065 1.00 0.00 A ATOM 434 HD12 LEU A 25 13.546 1.151 -4.848 1.00 0.00 A ATOM 435 HD13 LEU A 25 12.795 1.201 -3.253 1.00 0.00 A ATOM 436 HD21 LEU A 25 15.113 2.640 -3.152 1.00 0.00 A ATOM 437 HD22 LEU A 25 15.809 1.879 -4.584 1.00 0.00 A ATOM 438 HD23 LEU A 25 16.603 1.701 -3.019 1.00 0.00 A ATOM 439 HG LEU A 25 15.338 -0.342 -3.680 1.00 0.00 A ATOM 440 N LEU A 25 14.104 -1.947 -1.032 1.00 0.00 A ATOM 441 O LEU A 25 17.386 -0.797 -0.309 1.00 0.00 A ATOM 442 C ALA A 26 17.592 -1.883 2.303 1.00 0.00 A ATOM 443 CA ALA A 26 16.516 -0.786 2.308 1.00 0.00 A ATOM 444 CB ALA A 26 15.582 -0.949 3.512 1.00 0.00 A ATOM 445 HN ALA A 26 14.694 -1.005 1.172 1.00 0.00 A ATOM 446 HA ALA A 26 16.981 0.188 2.337 1.00 0.00 A ATOM 447 HB1 ALA A 26 16.168 -1.041 4.415 1.00 0.00 A ATOM 448 HB2 ALA A 26 14.978 -1.835 3.383 1.00 0.00 A ATOM 449 HB3 ALA A 26 14.939 -0.084 3.587 1.00 0.00 A ATOM 450 N ALA A 26 15.666 -0.913 1.078 1.00 0.00 A ATOM 451 O ALA A 26 18.744 -1.609 2.578 1.00 0.00 A ATOM 452 C GLY A 27 18.924 -4.255 0.582 1.00 0.00 A ATOM 453 CA GLY A 27 18.196 -4.233 1.938 1.00 0.00 A ATOM 454 HN GLY A 27 16.281 -3.281 1.761 1.00 0.00 A ATOM 455 HA2 GLY A 27 18.919 -4.116 2.733 1.00 0.00 A ATOM 456 HA1 GLY A 27 17.670 -5.167 2.066 1.00 0.00 A ATOM 457 N GLY A 27 17.219 -3.102 1.984 1.00 0.00 A ATOM 458 O GLY A 27 20.003 -4.807 0.489 1.00 0.00 A ATOM 459 C LEU A 28 19.224 -2.190 -2.252 1.00 0.00 A ATOM 460 CA LEU A 28 18.996 -3.646 -1.807 1.00 0.00 A ATOM 461 CB LEU A 28 18.000 -4.381 -2.716 1.00 0.00 A ATOM 462 CD1 LEU A 28 17.690 -6.459 -4.061 1.00 0.00 A ATOM 463 CD2 LEU A 28 19.381 -4.771 -4.777 1.00 0.00 A ATOM 464 CG LEU A 28 18.714 -5.435 -3.567 1.00 0.00 A ATOM 465 HN LEU A 28 17.487 -3.233 -0.349 1.00 0.00 A ATOM 466 HA LEU A 28 19.933 -4.179 -1.791 1.00 0.00 A ATOM 467 HB2 LEU A 28 17.253 -4.869 -2.106 1.00 0.00 A ATOM 468 HB1 LEU A 28 17.512 -3.671 -3.366 1.00 0.00 A ATOM 469 HD11 LEU A 28 18.178 -7.181 -4.699 1.00 0.00 A ATOM 470 HD12 LEU A 28 16.915 -5.953 -4.618 1.00 0.00 A ATOM 471 HD13 LEU A 28 17.251 -6.966 -3.215 1.00 0.00 A ATOM 472 HD21 LEU A 28 18.648 -4.191 -5.319 1.00 0.00 A ATOM 473 HD22 LEU A 28 19.791 -5.531 -5.426 1.00 0.00 A ATOM 474 HD23 LEU A 28 20.175 -4.121 -4.439 1.00 0.00 A ATOM 475 HG LEU A 28 19.459 -5.939 -2.966 1.00 0.00 A ATOM 476 N LEU A 28 18.357 -3.670 -0.454 1.00 0.00 A ATOM 477 O LEU A 28 18.752 -1.763 -3.291 1.00 0.00 A ATOM 478 C SER A 29 21.636 0.176 -2.404 1.00 0.00 A ATOM 479 CA SER A 29 20.222 0.007 -1.824 1.00 0.00 A ATOM 480 CB SER A 29 20.051 0.805 -0.526 1.00 0.00 A ATOM 481 HN SER A 29 20.312 -1.797 -0.640 1.00 0.00 A ATOM 482 HA SER A 29 19.495 0.351 -2.544 1.00 0.00 A ATOM 483 HB2 SER A 29 19.397 0.281 0.151 1.00 0.00 A ATOM 484 HB1 SER A 29 21.017 0.930 -0.053 1.00 0.00 A ATOM 485 HG SER A 29 18.527 2.016 -0.699 1.00 0.00 A ATOM 486 N SER A 29 19.947 -1.424 -1.470 1.00 0.00 A ATOM 487 O SER A 29 22.343 -0.794 -2.615 1.00 0.00 A ATOM 488 OG SER A 29 19.477 2.070 -0.838 1.00 0.00 A ATOM 489 C THR A 30 24.153 2.670 -2.332 1.00 0.00 A ATOM 490 CA THR A 30 23.402 1.672 -3.226 1.00 0.00 A ATOM 491 CB THR A 30 23.174 2.244 -4.635 1.00 0.00 A ATOM 492 CG2 THR A 30 24.508 2.350 -5.379 1.00 0.00 A ATOM 493 HN THR A 30 21.446 2.155 -2.477 1.00 0.00 A ATOM 494 HA THR A 30 23.964 0.753 -3.301 1.00 0.00 A ATOM 495 HB THR A 30 22.746 3.231 -4.554 1.00 0.00 A ATOM 496 HG1 THR A 30 22.011 1.875 -6.157 1.00 0.00 A ATOM 497 HG21 THR A 30 24.351 2.826 -6.336 1.00 0.00 A ATOM 498 HG22 THR A 30 24.916 1.361 -5.531 1.00 0.00 A ATOM 499 HG23 THR A 30 25.200 2.938 -4.794 1.00 0.00 A ATOM 500 N THR A 30 22.043 1.398 -2.660 1.00 0.00 A ATOM 501 OT1 THR A 30 25.234 2.324 -1.886 1.00 0.00 A ATOM 502 OT2 THR A 30 23.646 3.759 -2.102 1.00 0.00 A ATOM 503 OG1 THR A 30 22.292 1.401 -5.370 1.00 0.00 A END