ATOM 22 N LYS A 3 -5.346 22.934 10.741 1.00 0.00 N ATOM 23 CA LYS A 3 -6.284 21.923 10.266 1.00 0.00 C ATOM 24 C LYS A 3 -6.034 21.608 8.796 1.00 0.00 C ATOM 25 O LYS A 3 -6.178 20.465 8.362 1.00 0.00 O ATOM 26 CB LYS A 3 -7.720 22.417 10.448 1.00 0.00 C ATOM 27 CG LYS A 3 -7.995 22.659 11.934 1.00 0.00 C ATOM 28 CD LYS A 3 -9.461 23.052 12.129 1.00 0.00 C ATOM 29 CE LYS A 3 -9.860 22.828 13.587 1.00 0.00 C ATOM 30 NZ LYS A 3 -11.128 23.558 13.872 1.00 0.00 N ATOM 31 H LYS A 3 -5.686 23.799 11.049 1.00 0.00 H ATOM 32 HA LYS A 3 -6.150 21.021 10.846 1.00 0.00 H ATOM 33 HB2 LYS A 3 -7.855 23.339 9.901 1.00 0.00 H ATOM 34 HB3 LYS A 3 -8.405 21.672 10.073 1.00 0.00 H ATOM 35 HG2 LYS A 3 -7.786 21.757 12.490 1.00 0.00 H ATOM 36 HG3 LYS A 3 -7.361 23.457 12.291 1.00 0.00 H ATOM 37 HD2 LYS A 3 -9.592 24.095 11.876 1.00 0.00 H ATOM 38 HD3 LYS A 3 -10.086 22.446 11.491 1.00 0.00 H ATOM 39 HE2 LYS A 3 -10.006 21.771 13.763 1.00 0.00 H ATOM 40 HE3 LYS A 3 -9.078 23.196 14.237 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -11.241 24.335 13.193 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -11.096 23.946 14.836 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -11.931 22.901 13.788 1.00 0.00 H ATOM 44 N GLU A 4 -5.660 22.628 8.031 1.00 0.00 N ATOM 45 CA GLU A 4 -5.395 22.446 6.609 1.00 0.00 C ATOM 46 C GLU A 4 -4.242 21.470 6.399 1.00 0.00 C ATOM 47 O GLU A 4 -4.372 20.487 5.669 1.00 0.00 O ATOM 48 CB GLU A 4 -5.053 23.791 5.966 1.00 0.00 C ATOM 49 CG GLU A 4 -6.315 24.649 5.872 1.00 0.00 C ATOM 50 CD GLU A 4 -5.958 26.053 5.393 1.00 0.00 C ATOM 51 OE1 GLU A 4 -5.919 26.254 4.191 1.00 0.00 O ATOM 52 OE2 GLU A 4 -5.730 26.904 6.236 1.00 0.00 O ATOM 53 H GLU A 4 -5.559 23.517 8.431 1.00 0.00 H ATOM 54 HA GLU A 4 -6.281 22.049 6.134 1.00 0.00 H ATOM 55 HB2 GLU A 4 -4.315 24.300 6.569 1.00 0.00 H ATOM 56 HB3 GLU A 4 -4.657 23.627 4.975 1.00 0.00 H ATOM 57 HG2 GLU A 4 -7.006 24.197 5.174 1.00 0.00 H ATOM 58 HG3 GLU A 4 -6.779 24.712 6.846 1.00 0.00 H ATOM 59 N LEU A 5 -3.113 21.750 7.045 1.00 0.00 N ATOM 60 CA LEU A 5 -1.942 20.890 6.923 1.00 0.00 C ATOM 61 C LEU A 5 -2.281 19.462 7.336 1.00 0.00 C ATOM 62 O LEU A 5 -1.808 18.500 6.730 1.00 0.00 O ATOM 63 CB LEU A 5 -0.809 21.422 7.803 1.00 0.00 C ATOM 64 CG LEU A 5 -0.073 22.543 7.068 1.00 0.00 C ATOM 65 CD1 LEU A 5 -1.057 23.664 6.726 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.036 23.096 7.965 1.00 0.00 C ATOM 67 H LEU A 5 -3.069 22.548 7.613 1.00 0.00 H ATOM 68 HA LEU A 5 -1.614 20.889 5.895 1.00 0.00 H ATOM 69 HB2 LEU A 5 -1.221 21.805 8.726 1.00 0.00 H ATOM 70 HB3 LEU A 5 -0.118 20.622 8.022 1.00 0.00 H ATOM 71 HG LEU A 5 0.358 22.154 6.158 1.00 0.00 H ATOM 72 HD11 LEU A 5 -1.659 23.892 7.593 1.00 0.00 H ATOM 73 HD12 LEU A 5 -1.698 23.346 5.916 1.00 0.00 H ATOM 74 HD13 LEU A 5 -0.510 24.545 6.427 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.821 22.360 8.061 1.00 0.00 H ATOM 76 HD22 LEU A 5 0.632 23.323 8.941 1.00 0.00 H ATOM 77 HD23 LEU A 5 1.439 23.997 7.526 1.00 0.00 H ATOM 78 N GLU A 6 -3.104 19.331 8.371 1.00 0.00 N ATOM 79 CA GLU A 6 -3.501 18.013 8.856 1.00 0.00 C ATOM 80 C GLU A 6 -4.383 17.306 7.832 1.00 0.00 C ATOM 81 O GLU A 6 -4.199 16.123 7.550 1.00 0.00 O ATOM 82 CB GLU A 6 -4.259 18.151 10.177 1.00 0.00 C ATOM 83 CG GLU A 6 -4.915 16.814 10.530 1.00 0.00 C ATOM 84 CD GLU A 6 -5.286 16.792 12.010 1.00 0.00 C ATOM 85 OE1 GLU A 6 -5.293 17.850 12.616 1.00 0.00 O ATOM 86 OE2 GLU A 6 -5.559 15.716 12.515 1.00 0.00 O ATOM 87 H GLU A 6 -3.451 20.132 8.816 1.00 0.00 H ATOM 88 HA GLU A 6 -2.614 17.420 9.023 1.00 0.00 H ATOM 89 HB2 GLU A 6 -3.569 18.432 10.959 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.021 18.908 10.079 1.00 0.00 H ATOM 91 HG2 GLU A 6 -5.806 16.684 9.934 1.00 0.00 H ATOM 92 HG3 GLU A 6 -4.224 16.010 10.324 1.00 0.00 H ATOM 93 N LEU A 7 -5.342 18.039 7.277 1.00 0.00 N ATOM 94 CA LEU A 7 -6.246 17.471 6.283 1.00 0.00 C ATOM 95 C LEU A 7 -5.458 16.876 5.121 1.00 0.00 C ATOM 96 O LEU A 7 -5.760 15.778 4.652 1.00 0.00 O ATOM 97 CB LEU A 7 -7.194 18.553 5.760 1.00 0.00 C ATOM 98 CG LEU A 7 -8.385 18.690 6.708 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.916 20.125 6.659 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.492 17.725 6.277 1.00 0.00 C ATOM 101 H LEU A 7 -5.444 18.977 7.539 1.00 0.00 H ATOM 102 HA LEU A 7 -6.831 16.691 6.747 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.667 19.495 5.702 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.548 18.278 4.779 1.00 0.00 H ATOM 105 HG LEU A 7 -8.072 18.457 7.716 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.829 20.190 7.231 1.00 0.00 H ATOM 107 HD12 LEU A 7 -9.110 20.401 5.635 1.00 0.00 H ATOM 108 HD13 LEU A 7 -8.180 20.794 7.079 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.048 16.826 5.873 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.106 18.194 5.524 1.00 0.00 H ATOM 111 HD23 LEU A 7 -10.101 17.471 7.133 1.00 0.00 H ATOM 112 N ILE A 8 -4.446 17.606 4.663 1.00 0.00 N ATOM 113 CA ILE A 8 -3.621 17.138 3.555 1.00 0.00 C ATOM 114 C ILE A 8 -2.886 15.858 3.939 1.00 0.00 C ATOM 115 O ILE A 8 -2.851 14.896 3.173 1.00 0.00 O ATOM 116 CB ILE A 8 -2.609 18.216 3.168 1.00 0.00 C ATOM 117 CG1 ILE A 8 -3.347 19.422 2.583 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.640 17.656 2.124 1.00 0.00 C ATOM 119 CD1 ILE A 8 -2.490 20.679 2.756 1.00 0.00 C ATOM 120 H ILE A 8 -4.251 18.474 5.077 1.00 0.00 H ATOM 121 HA ILE A 8 -4.256 16.936 2.705 1.00 0.00 H ATOM 122 HB ILE A 8 -2.055 18.520 4.045 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.532 19.255 1.532 1.00 0.00 H ATOM 124 HG13 ILE A 8 -4.284 19.555 3.099 1.00 0.00 H ATOM 125 HG21 ILE A 8 -2.195 17.110 1.375 1.00 0.00 H ATOM 126 HG22 ILE A 8 -0.935 16.994 2.605 1.00 0.00 H ATOM 127 HG23 ILE A 8 -1.107 18.469 1.654 1.00 0.00 H ATOM 128 HD11 ILE A 8 -1.444 20.413 2.689 1.00 0.00 H ATOM 129 HD12 ILE A 8 -2.688 21.119 3.722 1.00 0.00 H ATOM 130 HD13 ILE A 8 -2.732 21.389 1.980 1.00 0.00 H ATOM 131 N THR A 9 -2.300 15.855 5.132 1.00 0.00 N ATOM 132 CA THR A 9 -1.567 14.687 5.606 1.00 0.00 C ATOM 133 C THR A 9 -2.484 13.469 5.667 1.00 0.00 C ATOM 134 O THR A 9 -2.082 12.358 5.324 1.00 0.00 O ATOM 135 CB THR A 9 -0.987 14.963 6.997 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.098 16.070 6.923 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.229 13.730 7.495 1.00 0.00 C ATOM 138 H THR A 9 -2.360 16.652 5.701 1.00 0.00 H ATOM 139 HA THR A 9 -0.756 14.482 4.924 1.00 0.00 H ATOM 140 HB THR A 9 -1.788 15.190 7.683 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.495 16.803 7.398 1.00 0.00 H ATOM 142 HG21 THR A 9 0.262 13.964 8.428 1.00 0.00 H ATOM 143 HG22 THR A 9 0.512 13.443 6.763 1.00 0.00 H ATOM 144 HG23 THR A 9 -0.921 12.915 7.649 1.00 0.00 H ATOM 145 N LEU A 10 -3.718 13.686 6.111 1.00 0.00 N ATOM 146 CA LEU A 10 -4.682 12.598 6.215 1.00 0.00 C ATOM 147 C LEU A 10 -5.041 12.067 4.831 1.00 0.00 C ATOM 148 O LEU A 10 -5.144 10.856 4.628 1.00 0.00 O ATOM 149 CB LEU A 10 -5.947 13.086 6.923 1.00 0.00 C ATOM 150 CG LEU A 10 -6.913 11.914 7.119 1.00 0.00 C ATOM 151 CD1 LEU A 10 -7.176 11.712 8.610 1.00 0.00 C ATOM 152 CD2 LEU A 10 -8.232 12.220 6.405 1.00 0.00 C ATOM 153 H LEU A 10 -3.982 14.593 6.373 1.00 0.00 H ATOM 154 HA LEU A 10 -4.245 11.800 6.796 1.00 0.00 H ATOM 155 HB2 LEU A 10 -5.683 13.501 7.886 1.00 0.00 H ATOM 156 HB3 LEU A 10 -6.425 13.847 6.323 1.00 0.00 H ATOM 157 HG LEU A 10 -6.479 11.014 6.709 1.00 0.00 H ATOM 158 HD11 LEU A 10 -7.693 12.574 9.006 1.00 0.00 H ATOM 159 HD12 LEU A 10 -6.236 11.587 9.127 1.00 0.00 H ATOM 160 HD13 LEU A 10 -7.784 10.832 8.752 1.00 0.00 H ATOM 161 HD21 LEU A 10 -8.655 13.130 6.806 1.00 0.00 H ATOM 162 HD22 LEU A 10 -8.921 11.403 6.559 1.00 0.00 H ATOM 163 HD23 LEU A 10 -8.048 12.343 5.348 1.00 0.00 H ATOM 164 N THR A 11 -5.232 12.977 3.885 1.00 0.00 N ATOM 165 CA THR A 11 -5.580 12.586 2.524 1.00 0.00 C ATOM 166 C THR A 11 -4.502 11.682 1.935 1.00 0.00 C ATOM 167 O THR A 11 -4.803 10.726 1.221 1.00 0.00 O ATOM 168 CB THR A 11 -5.743 13.831 1.649 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.844 14.596 2.118 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.991 13.410 0.199 1.00 0.00 C ATOM 171 H THR A 11 -5.136 13.927 4.103 1.00 0.00 H ATOM 172 HA THR A 11 -6.516 12.049 2.542 1.00 0.00 H ATOM 173 HB THR A 11 -4.844 14.427 1.697 1.00 0.00 H ATOM 174 HG1 THR A 11 -7.615 14.024 2.139 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.651 12.555 0.182 1.00 0.00 H ATOM 176 HG22 THR A 11 -5.052 13.150 -0.264 1.00 0.00 H ATOM 177 HG23 THR A 11 -6.447 14.228 -0.340 1.00 0.00 H ATOM 178 N VAL A 12 -3.247 11.992 2.241 1.00 0.00 N ATOM 179 CA VAL A 12 -2.130 11.199 1.737 1.00 0.00 C ATOM 180 C VAL A 12 -2.161 9.794 2.331 1.00 0.00 C ATOM 181 O VAL A 12 -1.992 8.805 1.617 1.00 0.00 O ATOM 182 CB VAL A 12 -0.806 11.876 2.094 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.359 10.989 1.648 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.717 13.227 1.381 1.00 0.00 C ATOM 185 H VAL A 12 -3.068 12.766 2.815 1.00 0.00 H ATOM 186 HA VAL A 12 -2.207 11.129 0.662 1.00 0.00 H ATOM 187 HB VAL A 12 -0.754 12.026 3.162 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.014 10.297 0.893 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.737 10.439 2.495 1.00 0.00 H ATOM 190 HG13 VAL A 12 1.145 11.606 1.237 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.262 13.094 0.410 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.116 13.906 1.969 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.710 13.637 1.260 1.00 0.00 H ATOM 194 N GLY A 13 -2.377 9.714 3.639 1.00 0.00 N ATOM 195 CA GLY A 13 -2.429 8.425 4.317 1.00 0.00 C ATOM 196 C GLY A 13 -3.537 7.550 3.741 1.00 0.00 C ATOM 197 O GLY A 13 -3.376 6.340 3.595 1.00 0.00 O ATOM 198 H GLY A 13 -2.504 10.538 4.157 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.479 7.922 4.197 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.617 8.583 5.368 1.00 0.00 H ATOM 201 N PHE A 14 -4.665 8.173 3.413 1.00 0.00 N ATOM 202 CA PHE A 14 -5.795 7.441 2.852 1.00 0.00 C ATOM 203 C PHE A 14 -5.448 6.892 1.471 1.00 0.00 C ATOM 204 O PHE A 14 -5.741 5.737 1.160 1.00 0.00 O ATOM 205 CB PHE A 14 -7.013 8.361 2.748 1.00 0.00 C ATOM 206 CG PHE A 14 -8.176 7.593 2.168 1.00 0.00 C ATOM 207 CD1 PHE A 14 -8.871 6.671 2.959 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.559 7.802 0.837 1.00 0.00 C ATOM 209 CE1 PHE A 14 -9.949 5.959 2.421 1.00 0.00 C ATOM 210 CE2 PHE A 14 -9.638 7.089 0.298 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.334 6.168 1.091 1.00 0.00 C ATOM 212 H PHE A 14 -4.738 9.142 3.551 1.00 0.00 H ATOM 213 HA PHE A 14 -6.036 6.616 3.506 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.275 8.723 3.731 1.00 0.00 H ATOM 215 HB3 PHE A 14 -6.779 9.198 2.106 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.577 6.510 3.986 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.022 8.513 0.226 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.487 5.249 3.032 1.00 0.00 H ATOM 219 HE2 PHE A 14 -9.932 7.251 -0.727 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.165 5.619 0.675 1.00 0.00 H ATOM 221 N GLY A 15 -4.825 7.727 0.647 1.00 0.00 N ATOM 222 CA GLY A 15 -4.444 7.314 -0.700 1.00 0.00 C ATOM 223 C GLY A 15 -3.508 6.108 -0.657 1.00 0.00 C ATOM 224 O GLY A 15 -3.599 5.198 -1.487 1.00 0.00 O ATOM 225 H GLY A 15 -4.617 8.637 0.949 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.335 7.057 -1.256 1.00 0.00 H ATOM 227 HA3 GLY A 15 -3.942 8.134 -1.192 1.00 0.00 H ATOM 228 N ILE A 16 -2.607 6.105 0.320 1.00 0.00 N ATOM 229 CA ILE A 16 -1.658 5.009 0.468 1.00 0.00 C ATOM 230 C ILE A 16 -2.379 3.731 0.875 1.00 0.00 C ATOM 231 O ILE A 16 -2.100 2.656 0.345 1.00 0.00 O ATOM 232 CB ILE A 16 -0.605 5.362 1.520 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.331 6.441 0.963 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.203 4.108 1.871 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.237 6.964 2.081 1.00 0.00 C ATOM 236 H ILE A 16 -2.583 6.851 0.954 1.00 0.00 H ATOM 237 HA ILE A 16 -1.163 4.846 -0.478 1.00 0.00 H ATOM 238 HB ILE A 16 -1.097 5.733 2.408 1.00 0.00 H ATOM 239 HG12 ILE A 16 0.938 6.017 0.176 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.256 7.256 0.566 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.340 3.510 0.982 1.00 0.00 H ATOM 242 HG22 ILE A 16 -0.329 3.533 2.611 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.170 4.394 2.264 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.074 6.383 2.978 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.008 8.001 2.276 1.00 0.00 H ATOM 246 HD13 ILE A 16 2.270 6.873 1.778 1.00 0.00 H ATOM 247 N LEU A 17 -3.310 3.856 1.816 1.00 0.00 N ATOM 248 CA LEU A 17 -4.065 2.703 2.285 1.00 0.00 C ATOM 249 C LEU A 17 -4.739 1.994 1.116 1.00 0.00 C ATOM 250 O LEU A 17 -4.779 0.765 1.060 1.00 0.00 O ATOM 251 CB LEU A 17 -5.129 3.150 3.292 1.00 0.00 C ATOM 252 CG LEU A 17 -4.848 2.510 4.653 1.00 0.00 C ATOM 253 CD1 LEU A 17 -5.817 3.073 5.693 1.00 0.00 C ATOM 254 CD2 LEU A 17 -5.033 0.993 4.552 1.00 0.00 C ATOM 255 H LEU A 17 -3.489 4.738 2.202 1.00 0.00 H ATOM 256 HA LEU A 17 -3.393 2.014 2.771 1.00 0.00 H ATOM 257 HB2 LEU A 17 -5.101 4.227 3.388 1.00 0.00 H ATOM 258 HB3 LEU A 17 -6.105 2.846 2.947 1.00 0.00 H ATOM 259 HG LEU A 17 -3.834 2.732 4.952 1.00 0.00 H ATOM 260 HD11 LEU A 17 -5.453 4.028 6.043 1.00 0.00 H ATOM 261 HD12 LEU A 17 -5.889 2.389 6.525 1.00 0.00 H ATOM 262 HD13 LEU A 17 -6.791 3.202 5.246 1.00 0.00 H ATOM 263 HD21 LEU A 17 -4.102 0.501 4.794 1.00 0.00 H ATOM 264 HD22 LEU A 17 -5.329 0.730 3.548 1.00 0.00 H ATOM 265 HD23 LEU A 17 -5.797 0.677 5.247 1.00 0.00 H ATOM 266 N ILE A 18 -5.266 2.777 0.180 1.00 0.00 N ATOM 267 CA ILE A 18 -5.937 2.208 -0.985 1.00 0.00 C ATOM 268 C ILE A 18 -4.960 1.381 -1.813 1.00 0.00 C ATOM 269 O ILE A 18 -5.217 0.214 -2.114 1.00 0.00 O ATOM 270 CB ILE A 18 -6.514 3.326 -1.849 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.573 4.089 -1.051 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.158 2.727 -3.102 1.00 0.00 C ATOM 273 CD1 ILE A 18 -7.920 5.395 -1.770 1.00 0.00 C ATOM 274 H ILE A 18 -5.201 3.753 0.274 1.00 0.00 H ATOM 275 HA ILE A 18 -6.743 1.570 -0.654 1.00 0.00 H ATOM 276 HB ILE A 18 -5.718 3.996 -2.137 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.462 3.482 -0.960 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.191 4.315 -0.067 1.00 0.00 H ATOM 279 HG21 ILE A 18 -7.510 1.729 -2.884 1.00 0.00 H ATOM 280 HG22 ILE A 18 -6.429 2.685 -3.898 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.991 3.343 -3.407 1.00 0.00 H ATOM 282 HD11 ILE A 18 -7.422 5.424 -2.729 1.00 0.00 H ATOM 283 HD12 ILE A 18 -7.596 6.232 -1.170 1.00 0.00 H ATOM 284 HD13 ILE A 18 -8.987 5.450 -1.919 1.00 0.00 H ATOM 285 N PHE A 19 -3.841 1.996 -2.181 1.00 0.00 N ATOM 286 CA PHE A 19 -2.830 1.300 -2.975 1.00 0.00 C ATOM 287 C PHE A 19 -2.355 0.039 -2.255 1.00 0.00 C ATOM 288 O PHE A 19 -2.235 -1.027 -2.859 1.00 0.00 O ATOM 289 CB PHE A 19 -1.636 2.222 -3.229 1.00 0.00 C ATOM 290 CG PHE A 19 -1.218 2.122 -4.676 1.00 0.00 C ATOM 291 CD1 PHE A 19 -1.840 2.926 -5.639 1.00 0.00 C ATOM 292 CD2 PHE A 19 -0.211 1.228 -5.054 1.00 0.00 C ATOM 293 CE1 PHE A 19 -1.452 2.834 -6.981 1.00 0.00 C ATOM 294 CE2 PHE A 19 0.177 1.136 -6.397 1.00 0.00 C ATOM 295 CZ PHE A 19 -0.445 1.940 -7.361 1.00 0.00 C ATOM 296 H PHE A 19 -3.695 2.935 -1.914 1.00 0.00 H ATOM 297 HA PHE A 19 -3.261 1.019 -3.925 1.00 0.00 H ATOM 298 HB2 PHE A 19 -1.917 3.240 -3.003 1.00 0.00 H ATOM 299 HB3 PHE A 19 -0.813 1.925 -2.596 1.00 0.00 H ATOM 300 HD1 PHE A 19 -2.617 3.616 -5.348 1.00 0.00 H ATOM 301 HD2 PHE A 19 0.269 0.608 -4.311 1.00 0.00 H ATOM 302 HE1 PHE A 19 -1.931 3.455 -7.726 1.00 0.00 H ATOM 303 HE2 PHE A 19 0.955 0.446 -6.688 1.00 0.00 H ATOM 304 HZ PHE A 19 -0.146 1.870 -8.396 1.00 0.00 H ATOM 305 N SER A 20 -2.088 0.168 -0.961 1.00 0.00 N ATOM 306 CA SER A 20 -1.627 -0.966 -0.169 1.00 0.00 C ATOM 307 C SER A 20 -2.662 -2.086 -0.180 1.00 0.00 C ATOM 308 O SER A 20 -2.314 -3.266 -0.211 1.00 0.00 O ATOM 309 CB SER A 20 -1.365 -0.526 1.271 1.00 0.00 C ATOM 310 OG SER A 20 -0.245 -1.236 1.783 1.00 0.00 O ATOM 311 H SER A 20 -2.202 1.041 -0.532 1.00 0.00 H ATOM 312 HA SER A 20 -0.705 -1.338 -0.593 1.00 0.00 H ATOM 313 HB2 SER A 20 -1.153 0.531 1.293 1.00 0.00 H ATOM 314 HB3 SER A 20 -2.239 -0.729 1.874 1.00 0.00 H ATOM 315 HG SER A 20 -0.264 -2.124 1.418 1.00 0.00 H ATOM 316 N LEU A 21 -3.935 -1.708 -0.155 1.00 0.00 N ATOM 317 CA LEU A 21 -5.013 -2.688 -0.162 1.00 0.00 C ATOM 318 C LEU A 21 -4.983 -3.505 -1.448 1.00 0.00 C ATOM 319 O LEU A 21 -4.968 -4.733 -1.414 1.00 0.00 O ATOM 320 CB LEU A 21 -6.361 -1.979 -0.038 1.00 0.00 C ATOM 321 CG LEU A 21 -7.484 -3.018 0.032 1.00 0.00 C ATOM 322 CD1 LEU A 21 -8.312 -2.797 1.300 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.388 -2.878 -1.197 1.00 0.00 C ATOM 324 H LEU A 21 -4.154 -0.753 -0.129 1.00 0.00 H ATOM 325 HA LEU A 21 -4.890 -3.353 0.679 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.366 -1.377 0.858 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.512 -1.344 -0.898 1.00 0.00 H ATOM 328 HG LEU A 21 -7.056 -4.009 0.054 1.00 0.00 H ATOM 329 HD11 LEU A 21 -8.615 -1.761 1.360 1.00 0.00 H ATOM 330 HD12 LEU A 21 -7.719 -3.049 2.165 1.00 0.00 H ATOM 331 HD13 LEU A 21 -9.190 -3.426 1.271 1.00 0.00 H ATOM 332 HD21 LEU A 21 -9.220 -3.563 -1.110 1.00 0.00 H ATOM 333 HD22 LEU A 21 -7.823 -3.110 -2.087 1.00 0.00 H ATOM 334 HD23 LEU A 21 -8.761 -1.867 -1.258 1.00 0.00 H ATOM 335 N ILE A 22 -4.976 -2.815 -2.581 1.00 0.00 N ATOM 336 CA ILE A 22 -4.951 -3.492 -3.875 1.00 0.00 C ATOM 337 C ILE A 22 -3.725 -4.394 -3.989 1.00 0.00 C ATOM 338 O ILE A 22 -3.764 -5.432 -4.647 1.00 0.00 O ATOM 339 CB ILE A 22 -4.932 -2.458 -5.004 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.186 -1.586 -4.918 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.903 -3.177 -6.356 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.031 -0.374 -5.840 1.00 0.00 C ATOM 343 H ILE A 22 -4.990 -1.835 -2.547 1.00 0.00 H ATOM 344 HA ILE A 22 -5.839 -4.096 -3.970 1.00 0.00 H ATOM 345 HB ILE A 22 -4.052 -1.840 -4.908 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.046 -2.164 -5.223 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.321 -1.248 -3.902 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.434 -4.115 -6.277 1.00 0.00 H ATOM 349 HG22 ILE A 22 -3.879 -3.368 -6.640 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.374 -2.558 -7.105 1.00 0.00 H ATOM 351 HD11 ILE A 22 -5.709 0.479 -5.260 1.00 0.00 H ATOM 352 HD12 ILE A 22 -6.979 -0.155 -6.308 1.00 0.00 H ATOM 353 HD13 ILE A 22 -5.295 -0.592 -6.599 1.00 0.00 H ATOM 354 N VAL A 23 -2.639 -3.989 -3.341 1.00 0.00 N ATOM 355 CA VAL A 23 -1.403 -4.761 -3.374 1.00 0.00 C ATOM 356 C VAL A 23 -1.542 -6.032 -2.547 1.00 0.00 C ATOM 357 O VAL A 23 -1.224 -7.126 -3.013 1.00 0.00 O ATOM 358 CB VAL A 23 -0.244 -3.918 -2.833 1.00 0.00 C ATOM 359 CG1 VAL A 23 0.987 -4.807 -2.644 1.00 0.00 C ATOM 360 CG2 VAL A 23 0.086 -2.805 -3.832 1.00 0.00 C ATOM 361 H VAL A 23 -2.673 -3.160 -2.827 1.00 0.00 H ATOM 362 HA VAL A 23 -1.186 -5.031 -4.395 1.00 0.00 H ATOM 363 HB VAL A 23 -0.523 -3.484 -1.884 1.00 0.00 H ATOM 364 HG11 VAL A 23 0.888 -5.366 -1.725 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.872 -4.191 -2.595 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.068 -5.491 -3.474 1.00 0.00 H ATOM 367 HG21 VAL A 23 0.967 -3.074 -4.395 1.00 0.00 H ATOM 368 HG22 VAL A 23 0.268 -1.884 -3.298 1.00 0.00 H ATOM 369 HG23 VAL A 23 -0.745 -2.668 -4.508 1.00 0.00 H ATOM 370 N THR A 24 -2.027 -5.880 -1.319 1.00 0.00 N ATOM 371 CA THR A 24 -2.211 -7.020 -0.434 1.00 0.00 C ATOM 372 C THR A 24 -3.268 -7.961 -0.999 1.00 0.00 C ATOM 373 O THR A 24 -3.210 -9.173 -0.792 1.00 0.00 O ATOM 374 CB THR A 24 -2.639 -6.543 0.957 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.581 -5.801 1.544 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.967 -7.752 1.835 1.00 0.00 C ATOM 377 H THR A 24 -2.267 -4.983 -1.004 1.00 0.00 H ATOM 378 HA THR A 24 -1.277 -7.553 -0.347 1.00 0.00 H ATOM 379 HB THR A 24 -3.515 -5.919 0.872 1.00 0.00 H ATOM 380 HG1 THR A 24 -0.969 -5.552 0.848 1.00 0.00 H ATOM 381 HG21 THR A 24 -2.885 -7.475 2.875 1.00 0.00 H ATOM 382 HG22 THR A 24 -2.272 -8.552 1.621 1.00 0.00 H ATOM 383 HG23 THR A 24 -3.973 -8.085 1.629 1.00 0.00 H ATOM 384 N TYR A 25 -4.232 -7.394 -1.720 1.00 0.00 N ATOM 385 CA TYR A 25 -5.300 -8.196 -2.310 1.00 0.00 C ATOM 386 C TYR A 25 -4.740 -9.132 -3.379 1.00 0.00 C ATOM 387 O TYR A 25 -5.030 -10.328 -3.381 1.00 0.00 O ATOM 388 CB TYR A 25 -6.358 -7.284 -2.932 1.00 0.00 C ATOM 389 CG TYR A 25 -7.363 -8.119 -3.689 1.00 0.00 C ATOM 390 CD1 TYR A 25 -7.093 -8.519 -5.003 1.00 0.00 C ATOM 391 CD2 TYR A 25 -8.567 -8.492 -3.077 1.00 0.00 C ATOM 392 CE1 TYR A 25 -8.025 -9.292 -5.705 1.00 0.00 C ATOM 393 CE2 TYR A 25 -9.499 -9.265 -3.780 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.227 -9.665 -5.094 1.00 0.00 C ATOM 395 OH TYR A 25 -10.146 -10.427 -5.787 1.00 0.00 O ATOM 396 H TYR A 25 -4.224 -6.417 -1.854 1.00 0.00 H ATOM 397 HA TYR A 25 -5.765 -8.788 -1.535 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.862 -6.735 -2.151 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.881 -6.593 -3.610 1.00 0.00 H ATOM 400 HD1 TYR A 25 -6.165 -8.232 -5.475 1.00 0.00 H ATOM 401 HD2 TYR A 25 -8.775 -8.183 -2.064 1.00 0.00 H ATOM 402 HE1 TYR A 25 -7.816 -9.600 -6.719 1.00 0.00 H ATOM 403 HE2 TYR A 25 -10.427 -9.553 -3.308 1.00 0.00 H ATOM 404 HH TYR A 25 -10.385 -9.950 -6.585 1.00 0.00 H ATOM 405 N CYS A 26 -3.941 -8.579 -4.282 1.00 0.00 N ATOM 406 CA CYS A 26 -3.347 -9.376 -5.349 1.00 0.00 C ATOM 407 C CYS A 26 -2.493 -10.499 -4.769 1.00 0.00 C ATOM 408 O CYS A 26 -2.579 -11.646 -5.208 1.00 0.00 O ATOM 409 CB CYS A 26 -2.482 -8.486 -6.243 1.00 0.00 C ATOM 410 SG CYS A 26 -3.546 -7.431 -7.258 1.00 0.00 S ATOM 411 H CYS A 26 -3.745 -7.621 -4.230 1.00 0.00 H ATOM 412 HA CYS A 26 -4.136 -9.807 -5.946 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.846 -7.867 -5.626 1.00 0.00 H ATOM 414 HB3 CYS A 26 -1.871 -9.103 -6.883 1.00 0.00 H ATOM 415 HG CYS A 26 -3.151 -7.361 -8.129 1.00 0.00 H ATOM 416 N ILE A 27 -1.670 -10.159 -3.782 1.00 0.00 N ATOM 417 CA ILE A 27 -0.805 -11.148 -3.149 1.00 0.00 C ATOM 418 C ILE A 27 -1.632 -12.289 -2.566 1.00 0.00 C ATOM 419 O ILE A 27 -1.262 -13.459 -2.679 1.00 0.00 O ATOM 420 CB ILE A 27 0.016 -10.492 -2.039 1.00 0.00 C ATOM 421 CG1 ILE A 27 1.121 -9.634 -2.663 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.646 -11.572 -1.160 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.585 -8.585 -1.650 1.00 0.00 C ATOM 424 H ILE A 27 -1.646 -9.229 -3.474 1.00 0.00 H ATOM 425 HA ILE A 27 -0.130 -11.549 -3.890 1.00 0.00 H ATOM 426 HB ILE A 27 -0.629 -9.868 -1.436 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.954 -10.265 -2.937 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.739 -9.138 -3.541 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.496 -11.161 -0.637 1.00 0.00 H ATOM 430 HG22 ILE A 27 0.969 -12.397 -1.779 1.00 0.00 H ATOM 431 HG23 ILE A 27 -0.082 -11.924 -0.444 1.00 0.00 H ATOM 432 HD11 ILE A 27 0.770 -7.913 -1.428 1.00 0.00 H ATOM 433 HD12 ILE A 27 2.411 -8.025 -2.065 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.906 -9.077 -0.743 1.00 0.00 H ATOM 435 N ASN A 28 -2.755 -11.944 -1.944 1.00 0.00 N ATOM 436 CA ASN A 28 -3.627 -12.948 -1.350 1.00 0.00 C ATOM 437 C ASN A 28 -4.303 -13.782 -2.435 1.00 0.00 C ATOM 438 O ASN A 28 -4.429 -14.999 -2.308 1.00 0.00 O ATOM 439 CB ASN A 28 -4.691 -12.269 -0.484 1.00 0.00 C ATOM 440 CG ASN A 28 -4.040 -11.634 0.738 1.00 0.00 C ATOM 441 OD1 ASN A 28 -3.085 -12.181 1.291 1.00 0.00 O ATOM 442 ND2 ASN A 28 -4.501 -10.502 1.198 1.00 0.00 N ATOM 443 H ASN A 28 -3.001 -10.998 -1.885 1.00 0.00 H ATOM 444 HA ASN A 28 -3.034 -13.601 -0.725 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.188 -11.505 -1.065 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.413 -13.004 -0.164 1.00 0.00 H ATOM 447 HD21 ASN A 28 -5.261 -10.067 0.757 1.00 0.00 H ATOM 448 HD22 ASN A 28 -4.088 -10.088 1.984 1.00 0.00 H ATOM 449 N ALA A 29 -4.735 -13.116 -3.500 1.00 0.00 N ATOM 450 CA ALA A 29 -5.397 -13.804 -4.601 1.00 0.00 C ATOM 451 C ALA A 29 -4.519 -14.933 -5.131 1.00 0.00 C ATOM 452 O ALA A 29 -5.011 -16.003 -5.484 1.00 0.00 O ATOM 453 CB ALA A 29 -5.697 -12.818 -5.731 1.00 0.00 C ATOM 454 H ALA A 29 -4.607 -12.147 -3.546 1.00 0.00 H ATOM 455 HA ALA A 29 -6.328 -14.222 -4.248 1.00 0.00 H ATOM 456 HB1 ALA A 29 -6.146 -13.346 -6.560 1.00 0.00 H ATOM 457 HB2 ALA A 29 -4.777 -12.354 -6.055 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.377 -12.060 -5.376 1.00 0.00 H ATOM 459 N LYS A 30 -3.215 -14.684 -5.189 1.00 0.00 N ATOM 460 CA LYS A 30 -2.277 -15.688 -5.679 1.00 0.00 C ATOM 461 C LYS A 30 -2.084 -16.794 -4.651 1.00 0.00 C ATOM 462 O LYS A 30 -2.086 -17.976 -4.989 1.00 0.00 O ATOM 463 CB LYS A 30 -0.930 -15.036 -5.994 1.00 0.00 C ATOM 464 CG LYS A 30 -1.103 -14.025 -7.128 1.00 0.00 C ATOM 465 CD LYS A 30 0.272 -13.543 -7.597 1.00 0.00 C ATOM 466 CE LYS A 30 0.104 -12.582 -8.777 1.00 0.00 C ATOM 467 NZ LYS A 30 1.361 -12.555 -9.577 1.00 0.00 N ATOM 468 H LYS A 30 -2.878 -13.811 -4.899 1.00 0.00 H ATOM 469 HA LYS A 30 -2.672 -16.120 -6.582 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.562 -14.529 -5.111 1.00 0.00 H ATOM 471 HB3 LYS A 30 -0.224 -15.794 -6.294 1.00 0.00 H ATOM 472 HG2 LYS A 30 -1.622 -14.497 -7.951 1.00 0.00 H ATOM 473 HG3 LYS A 30 -1.678 -13.183 -6.775 1.00 0.00 H ATOM 474 HD2 LYS A 30 0.768 -13.032 -6.784 1.00 0.00 H ATOM 475 HD3 LYS A 30 0.864 -14.390 -7.906 1.00 0.00 H ATOM 476 HE2 LYS A 30 -0.712 -12.914 -9.402 1.00 0.00 H ATOM 477 HE3 LYS A 30 -0.108 -11.590 -8.406 1.00 0.00 H ATOM 478 HZ1 LYS A 30 1.191 -12.050 -10.471 1.00 0.00 H ATOM 479 HZ2 LYS A 30 1.661 -13.527 -9.783 1.00 0.00 H ATOM 480 HZ3 LYS A 30 2.105 -12.067 -9.037 1.00 0.00 H ATOM 481 N ALA A 31 -1.921 -16.401 -3.396 1.00 0.00 N ATOM 482 CA ALA A 31 -1.725 -17.369 -2.320 1.00 0.00 C ATOM 483 C ALA A 31 -2.884 -18.363 -2.278 1.00 0.00 C ATOM 484 O ALA A 31 -2.719 -19.502 -1.841 1.00 0.00 O ATOM 485 CB ALA A 31 -1.622 -16.645 -0.977 1.00 0.00 C ATOM 486 H ALA A 31 -1.932 -15.445 -3.191 1.00 0.00 H ATOM 487 HA ALA A 31 -0.808 -17.909 -2.498 1.00 0.00 H ATOM 488 HB1 ALA A 31 -0.622 -16.254 -0.855 1.00 0.00 H ATOM 489 HB2 ALA A 31 -1.835 -17.339 -0.177 1.00 0.00 H ATOM 490 HB3 ALA A 31 -2.332 -15.833 -0.947 1.00 0.00 H ATOM 491 N ASP A 32 -4.050 -17.922 -2.732 1.00 0.00 N ATOM 492 CA ASP A 32 -5.229 -18.782 -2.743 1.00 0.00 C ATOM 493 C ASP A 32 -4.976 -20.026 -3.588 1.00 0.00 C ATOM 494 O ASP A 32 -5.694 -21.020 -3.476 1.00 0.00 O ATOM 495 CB ASP A 32 -6.430 -18.018 -3.304 1.00 0.00 C ATOM 496 CG ASP A 32 -6.788 -16.858 -2.380 1.00 0.00 C ATOM 497 OD1 ASP A 32 -6.012 -16.584 -1.478 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.830 -16.260 -2.588 1.00 0.00 O ATOM 499 H ASP A 32 -4.122 -17.005 -3.067 1.00 0.00 H ATOM 500 HA ASP A 32 -5.451 -19.085 -1.732 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.185 -17.636 -4.282 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.275 -18.685 -3.380 1.00 0.00 H