ATOM 1 N ASP A 1 -1.748 8.631 -0.330 1.00 1.00 N ATOM 2 CA ASP A 1 -1.171 8.233 -1.640 1.00 1.00 C ATOM 3 C ASP A 1 -2.135 7.341 -2.420 1.00 1.00 C ATOM 4 O ASP A 1 -2.926 6.605 -1.831 1.00 1.00 O ATOM 5 CB ASP A 1 0.146 7.495 -1.389 1.00 1.00 C ATOM 6 CG ASP A 1 -0.027 6.292 -0.481 1.00 1.00 C ATOM 7 OD1 ASP A 1 -1.099 6.170 0.147 1.00 1.00 O ATOM 8 OD2 ASP A 1 0.912 5.472 -0.398 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.079 7.780 0.175 1.00 1.00 H ATOM 10 H2 ASP A 1 -2.546 9.272 -0.526 1.00 1.00 H ATOM 11 H3 ASP A 1 -1.012 9.127 0.219 1.00 1.00 H ATOM 12 HA ASP A 1 -0.972 9.136 -2.194 1.00 1.00 H ATOM 13 HB2 ASP A 1 0.558 7.158 -2.330 1.00 1.00 H ATOM 14 HB3 ASP A 1 0.844 8.174 -0.922 1.00 1.00 H ATOM 15 N PRO A 2 -2.081 7.397 -3.762 1.00 1.00 N ATOM 16 CA PRO A 2 -2.954 6.590 -4.621 1.00 1.00 C ATOM 17 C PRO A 2 -2.599 5.108 -4.578 1.00 1.00 C ATOM 18 O PRO A 2 -3.469 4.247 -4.708 1.00 1.00 O ATOM 19 CB PRO A 2 -2.703 7.160 -6.018 1.00 1.00 C ATOM 20 CG PRO A 2 -1.332 7.737 -5.951 1.00 1.00 C ATOM 21 CD PRO A 2 -1.166 8.248 -4.547 1.00 1.00 C ATOM 22 HA PRO A 2 -3.983 6.720 -4.360 1.00 1.00 H ATOM 23 HB2 PRO A 2 -2.771 6.383 -6.770 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.435 7.926 -6.227 1.00 1.00 H ATOM 25 HG2 PRO A 2 -0.600 6.970 -6.160 1.00 1.00 H ATOM 26 HG3 PRO A 2 -1.240 8.548 -6.658 1.00 1.00 H ATOM 27 HD2 PRO A 2 -0.145 8.122 -4.218 1.00 1.00 H ATOM 28 HD3 PRO A 2 -1.458 9.286 -4.486 1.00 1.00 H ATOM 29 N CYS A 3 -1.315 4.818 -4.395 1.00 1.00 N ATOM 30 CA CYS A 3 -0.841 3.440 -4.335 1.00 1.00 C ATOM 31 C CYS A 3 -1.591 2.645 -3.272 1.00 1.00 C ATOM 32 O CYS A 3 -2.133 1.575 -3.548 1.00 1.00 O ATOM 33 CB CYS A 3 0.653 3.411 -4.044 1.00 1.00 C ATOM 34 SG CYS A 3 1.450 1.794 -4.334 1.00 1.00 S ATOM 35 H CYS A 3 -0.659 5.547 -4.302 1.00 1.00 H ATOM 36 HA CYS A 3 -1.022 2.987 -5.301 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.146 4.128 -4.685 1.00 1.00 H ATOM 38 HB3 CYS A 3 0.830 3.688 -3.012 1.00 1.00 H ATOM 39 N TYR A 4 -1.615 3.177 -2.055 1.00 1.00 N ATOM 40 CA TYR A 4 -2.287 2.519 -0.945 1.00 1.00 C ATOM 41 C TYR A 4 -3.750 2.223 -1.264 1.00 1.00 C ATOM 42 O TYR A 4 -4.136 1.066 -1.394 1.00 1.00 O ATOM 43 CB TYR A 4 -2.179 3.368 0.307 1.00 1.00 C ATOM 44 CG TYR A 4 -2.285 2.570 1.587 1.00 1.00 C ATOM 45 CD1 TYR A 4 -3.473 1.945 1.941 1.00 1.00 C ATOM 46 CD2 TYR A 4 -1.194 2.436 2.436 1.00 1.00 C ATOM 47 CE1 TYR A 4 -3.571 1.210 3.107 1.00 1.00 C ATOM 48 CE2 TYR A 4 -1.284 1.703 3.604 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.475 1.091 3.934 1.00 1.00 C ATOM 50 OH TYR A 4 -2.571 0.360 5.095 1.00 1.00 O ATOM 51 H TYR A 4 -1.159 4.039 -1.899 1.00 1.00 H ATOM 52 HA TYR A 4 -1.778 1.577 -0.777 1.00 1.00 H ATOM 53 HB2 TYR A 4 -1.212 3.850 0.305 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.941 4.132 0.326 1.00 1.00 H ATOM 55 HD1 TYR A 4 -4.315 2.060 1.305 1.00 1.00 H ATOM 56 HD2 TYR A 4 -0.260 2.917 2.178 1.00 1.00 H ATOM 57 HE1 TYR A 4 -4.483 0.744 3.383 1.00 1.00 H ATOM 58 HE2 TYR A 4 -0.425 1.615 4.249 1.00 1.00 H ATOM 59 HH TYR A 4 -2.911 0.918 5.798 1.00 1.00 H ATOM 60 N GLU A 5 -4.564 3.269 -1.387 1.00 1.00 N ATOM 61 CA GLU A 5 -5.987 3.097 -1.689 1.00 1.00 C ATOM 62 C GLU A 5 -6.187 2.198 -2.907 1.00 1.00 C ATOM 63 O GLU A 5 -6.923 1.213 -2.841 1.00 1.00 O ATOM 64 CB GLU A 5 -6.656 4.455 -1.922 1.00 1.00 C ATOM 65 CG GLU A 5 -5.805 5.434 -2.717 1.00 1.00 C ATOM 66 CD GLU A 5 -6.472 5.877 -4.004 1.00 1.00 C ATOM 67 OE1 GLU A 5 -7.110 5.030 -4.664 1.00 1.00 O ATOM 68 OE2 GLU A 5 -6.356 7.071 -4.353 1.00 1.00 O ATOM 69 H GLU A 5 -4.200 4.172 -1.261 1.00 1.00 H ATOM 70 HA GLU A 5 -6.449 2.625 -0.837 1.00 1.00 H ATOM 71 HB2 GLU A 5 -7.610 4.309 -2.415 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.847 4.898 -0.954 1.00 1.00 H ATOM 73 HG2 GLU A 5 -5.645 6.311 -2.109 1.00 1.00 H ATOM 74 HG3 GLU A 5 -4.853 5.013 -2.964 1.00 1.00 H ATOM 75 N VAL A 6 -5.519 2.525 -4.014 1.00 1.00 N ATOM 76 CA VAL A 6 -5.625 1.721 -5.227 1.00 1.00 C ATOM 77 C VAL A 6 -5.375 0.253 -4.892 1.00 1.00 C ATOM 78 O VAL A 6 -6.007 -0.647 -5.444 1.00 1.00 O ATOM 79 CB VAL A 6 -4.622 2.196 -6.298 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.499 1.182 -7.428 1.00 1.00 C ATOM 81 CG2 VAL A 6 -5.032 3.557 -6.841 1.00 1.00 C ATOM 82 H VAL A 6 -4.928 3.305 -4.015 1.00 1.00 H ATOM 83 HA VAL A 6 -6.631 1.823 -5.615 1.00 1.00 H ATOM 84 HB VAL A 6 -3.653 2.287 -5.839 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.482 0.857 -7.743 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.929 0.329 -7.092 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.987 1.630 -8.270 1.00 1.00 H ATOM 88 HG21 VAL A 6 -5.297 4.220 -6.035 1.00 1.00 H ATOM 89 HG22 VAL A 6 -5.886 3.448 -7.497 1.00 1.00 H ATOM 90 HG23 VAL A 6 -4.208 3.981 -7.396 1.00 1.00 H ATOM 91 N CYS A 7 -4.459 0.038 -3.956 1.00 1.00 N ATOM 92 CA CYS A 7 -4.117 -1.298 -3.492 1.00 1.00 C ATOM 93 C CYS A 7 -5.281 -1.879 -2.701 1.00 1.00 C ATOM 94 O CYS A 7 -5.771 -2.971 -2.985 1.00 1.00 O ATOM 95 CB CYS A 7 -2.884 -1.210 -2.600 1.00 1.00 C ATOM 96 SG CYS A 7 -2.008 -2.778 -2.331 1.00 1.00 S ATOM 97 H CYS A 7 -3.993 0.801 -3.551 1.00 1.00 H ATOM 98 HA CYS A 7 -3.908 -1.926 -4.349 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.172 -0.548 -3.051 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.152 -0.829 -1.630 1.00 1.00 H ATOM 101 N LEU A 8 -5.717 -1.113 -1.709 1.00 1.00 N ATOM 102 CA LEU A 8 -6.823 -1.486 -0.848 1.00 1.00 C ATOM 103 C LEU A 8 -8.020 -1.954 -1.661 1.00 1.00 C ATOM 104 O LEU A 8 -8.762 -2.844 -1.244 1.00 1.00 O ATOM 105 CB LEU A 8 -7.207 -0.274 -0.005 1.00 1.00 C ATOM 106 CG LEU A 8 -6.144 0.177 0.991 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.658 1.343 1.823 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.719 -0.982 1.886 1.00 1.00 C ATOM 109 H LEU A 8 -5.274 -0.249 -1.556 1.00 1.00 H ATOM 110 HA LEU A 8 -6.502 -2.292 -0.217 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.430 0.548 -0.664 1.00 1.00 H ATOM 112 HB3 LEU A 8 -8.105 -0.518 0.553 1.00 1.00 H ATOM 113 HG LEU A 8 -5.284 0.508 0.453 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.717 1.218 2.018 1.00 1.00 H ATOM 115 HD12 LEU A 8 -6.511 2.260 1.278 1.00 1.00 H ATOM 116 HD13 LEU A 8 -6.145 1.414 2.760 1.00 1.00 H ATOM 117 HD21 LEU A 8 -5.709 -0.683 2.924 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.726 -1.285 1.606 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.393 -1.822 1.782 1.00 1.00 H ATOM 120 N GLN A 9 -8.198 -1.341 -2.824 1.00 1.00 N ATOM 121 CA GLN A 9 -9.305 -1.677 -3.715 1.00 1.00 C ATOM 122 C GLN A 9 -9.487 -3.190 -3.833 1.00 1.00 C ATOM 123 O GLN A 9 -10.595 -3.703 -3.675 1.00 1.00 O ATOM 124 CB GLN A 9 -9.070 -1.069 -5.099 1.00 1.00 C ATOM 125 CG GLN A 9 -10.224 -0.211 -5.589 1.00 1.00 C ATOM 126 CD GLN A 9 -10.139 0.087 -7.073 1.00 1.00 C ATOM 127 OE1 GLN A 9 -9.592 1.111 -7.482 1.00 1.00 O ATOM 128 NE2 GLN A 9 -10.682 -0.809 -7.889 1.00 1.00 N ATOM 129 H GLN A 9 -7.582 -0.623 -3.094 1.00 1.00 H ATOM 130 HA GLN A 9 -10.203 -1.260 -3.281 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.204 -0.434 -5.066 1.00 1.00 H ATOM 132 HB3 GLN A 9 -8.895 -1.856 -5.825 1.00 1.00 H ATOM 133 HG2 GLN A 9 -11.158 -0.723 -5.393 1.00 1.00 H ATOM 134 HG3 GLN A 9 -10.210 0.725 -5.050 1.00 1.00 H ATOM 135 HE21 GLN A 9 -11.107 -1.610 -7.507 1.00 1.00 H ATOM 136 HE22 GLN A 9 -10.637 -0.634 -8.852 1.00 1.00 H ATOM 137 N GLN A 10 -8.396 -3.899 -4.110 1.00 1.00 N ATOM 138 CA GLN A 10 -8.444 -5.351 -4.248 1.00 1.00 C ATOM 139 C GLN A 10 -7.083 -5.981 -3.961 1.00 1.00 C ATOM 140 O GLN A 10 -6.576 -6.773 -4.756 1.00 1.00 O ATOM 141 CB GLN A 10 -8.906 -5.736 -5.657 1.00 1.00 C ATOM 142 CG GLN A 10 -10.112 -4.948 -6.142 1.00 1.00 C ATOM 143 CD GLN A 10 -10.629 -5.440 -7.480 1.00 1.00 C ATOM 144 OE1 GLN A 10 -11.661 -6.106 -7.553 1.00 1.00 O ATOM 145 NE2 GLN A 10 -9.911 -5.112 -8.548 1.00 1.00 N ATOM 146 H GLN A 10 -7.533 -3.434 -4.230 1.00 1.00 H ATOM 147 HA GLN A 10 -9.155 -5.742 -3.530 1.00 1.00 H ATOM 148 HB2 GLN A 10 -8.097 -5.568 -6.358 1.00 1.00 H ATOM 149 HB3 GLN A 10 -9.160 -6.787 -5.659 1.00 1.00 H ATOM 150 HG2 GLN A 10 -10.909 -5.046 -5.426 1.00 1.00 H ATOM 151 HG3 GLN A 10 -9.839 -3.911 -6.253 1.00 1.00 H ATOM 152 HE21 GLN A 10 -9.094 -4.577 -8.430 1.00 1.00 H ATOM 153 HE22 GLN A 10 -10.228 -5.420 -9.422 1.00 1.00 H ATOM 154 N HIS A 11 -6.493 -5.630 -2.822 1.00 1.00 N ATOM 155 CA HIS A 11 -5.191 -6.173 -2.444 1.00 1.00 C ATOM 156 C HIS A 11 -5.169 -6.587 -0.974 1.00 1.00 C ATOM 157 O HIS A 11 -5.133 -7.776 -0.658 1.00 1.00 O ATOM 158 CB HIS A 11 -4.086 -5.153 -2.721 1.00 1.00 C ATOM 159 CG HIS A 11 -2.759 -5.777 -3.025 1.00 1.00 C ATOM 160 ND1 HIS A 11 -2.219 -5.817 -4.293 1.00 1.00 N ATOM 161 CD2 HIS A 11 -1.862 -6.389 -2.216 1.00 1.00 C ATOM 162 CE1 HIS A 11 -1.048 -6.426 -4.252 1.00 1.00 C ATOM 163 NE2 HIS A 11 -0.808 -6.783 -3.003 1.00 1.00 N ATOM 164 H HIS A 11 -6.937 -4.991 -2.217 1.00 1.00 H ATOM 165 HA HIS A 11 -5.004 -7.064 -3.034 1.00 1.00 H ATOM 166 HB2 HIS A 11 -4.356 -4.574 -3.591 1.00 1.00 H ATOM 167 HB3 HIS A 11 -3.969 -4.497 -1.885 1.00 1.00 H ATOM 168 HD1 HIS A 11 -2.633 -5.454 -5.103 1.00 1.00 H ATOM 169 HD2 HIS A 11 -1.958 -6.539 -1.150 1.00 1.00 H ATOM 170 HE1 HIS A 11 -0.397 -6.601 -5.096 1.00 1.00 H ATOM 171 HE2 HIS A 11 0.031 -7.172 -2.678 1.00 1.00 H ATOM 172 N GLY A 12 -5.190 -5.603 -0.079 1.00 1.00 N ATOM 173 CA GLY A 12 -5.170 -5.898 1.343 1.00 1.00 C ATOM 174 C GLY A 12 -4.668 -4.734 2.176 1.00 1.00 C ATOM 175 O GLY A 12 -4.699 -3.586 1.734 1.00 1.00 O ATOM 176 H GLY A 12 -5.233 -4.665 -0.373 1.00 1.00 H ATOM 177 HA2 GLY A 12 -6.173 -6.142 1.660 1.00 1.00 H ATOM 178 HA3 GLY A 12 -4.530 -6.755 1.527 1.00 1.00 H ATOM 179 N ASN A 13 -4.207 -5.032 3.388 1.00 1.00 N ATOM 180 CA ASN A 13 -3.702 -4.009 4.291 1.00 1.00 C ATOM 181 C ASN A 13 -2.247 -3.675 3.983 1.00 1.00 C ATOM 182 O ASN A 13 -1.726 -4.020 2.924 1.00 1.00 O ATOM 183 CB ASN A 13 -3.815 -4.470 5.747 1.00 1.00 C ATOM 184 CG ASN A 13 -4.947 -5.456 5.976 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.067 -5.067 6.308 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.659 -6.741 5.799 1.00 1.00 N ATOM 187 H ASN A 13 -4.192 -5.972 3.656 1.00 1.00 H ATOM 188 HA ASN A 13 -4.297 -3.112 4.167 1.00 1.00 H ATOM 189 HB2 ASN A 13 -2.898 -4.942 6.061 1.00 1.00 H ATOM 190 HB3 ASN A 13 -3.995 -3.607 6.371 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.766 -6.988 5.525 1.00 1.00 H ATOM 192 HD22 ASN A 13 -5.372 -7.395 5.956 1.00 1.00 H ATOM 193 N VAL A 14 -1.601 -3.005 4.930 1.00 1.00 N ATOM 194 CA VAL A 14 -0.206 -2.616 4.796 1.00 1.00 C ATOM 195 C VAL A 14 0.672 -3.813 4.406 1.00 1.00 C ATOM 196 O VAL A 14 0.850 -4.092 3.224 1.00 1.00 O ATOM 197 CB VAL A 14 0.296 -1.993 6.115 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.795 -1.731 6.071 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.462 -0.710 6.418 1.00 1.00 C ATOM 200 H VAL A 14 -2.076 -2.760 5.753 1.00 1.00 H ATOM 201 HA VAL A 14 -0.140 -1.870 4.015 1.00 1.00 H ATOM 202 HB VAL A 14 0.096 -2.684 6.919 1.00 1.00 H ATOM 203 HG11 VAL A 14 2.095 -1.226 6.981 1.00 1.00 H ATOM 204 HG12 VAL A 14 2.008 -1.093 5.238 1.00 1.00 H ATOM 205 HG13 VAL A 14 2.358 -2.639 5.982 1.00 1.00 H ATOM 206 HG21 VAL A 14 -0.066 -0.255 7.304 1.00 1.00 H ATOM 207 HG22 VAL A 14 -1.500 -0.937 6.580 1.00 1.00 H ATOM 208 HG23 VAL A 14 -0.354 -0.028 5.592 1.00 1.00 H ATOM 209 N LYS A 15 1.195 -4.520 5.414 1.00 1.00 N ATOM 210 CA LYS A 15 2.042 -5.697 5.232 1.00 1.00 C ATOM 211 C LYS A 15 2.536 -5.888 3.785 1.00 1.00 C ATOM 212 O LYS A 15 3.291 -5.063 3.265 1.00 1.00 O ATOM 213 CB LYS A 15 1.270 -6.913 5.727 1.00 1.00 C ATOM 214 CG LYS A 15 0.697 -6.718 7.121 1.00 1.00 C ATOM 215 CD LYS A 15 -0.823 -6.622 7.104 1.00 1.00 C ATOM 216 CE LYS A 15 -1.458 -7.811 6.398 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.545 -8.424 7.210 1.00 1.00 N ATOM 218 H LYS A 15 1.001 -4.262 6.330 1.00 1.00 H ATOM 219 HA LYS A 15 2.906 -5.568 5.865 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.468 -7.113 5.035 1.00 1.00 H ATOM 221 HB3 LYS A 15 1.936 -7.764 5.749 1.00 1.00 H ATOM 222 HG2 LYS A 15 0.970 -7.577 7.717 1.00 1.00 H ATOM 223 HG3 LYS A 15 1.103 -5.832 7.587 1.00 1.00 H ATOM 224 HD2 LYS A 15 -1.180 -6.574 8.123 1.00 1.00 H ATOM 225 HD3 LYS A 15 -1.097 -5.719 6.586 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.859 -7.481 5.457 1.00 1.00 H ATOM 227 HE3 LYS A 15 -0.714 -8.576 6.210 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -3.161 -7.691 7.622 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -2.136 -8.987 7.983 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -3.123 -9.050 6.613 1.00 1.00 H ATOM 231 N GLU A 16 2.122 -6.985 3.148 1.00 1.00 N ATOM 232 CA GLU A 16 2.533 -7.292 1.778 1.00 1.00 C ATOM 233 C GLU A 16 2.445 -6.067 0.871 1.00 1.00 C ATOM 234 O GLU A 16 3.455 -5.595 0.344 1.00 1.00 O ATOM 235 CB GLU A 16 1.663 -8.418 1.213 1.00 1.00 C ATOM 236 CG GLU A 16 2.299 -9.794 1.328 1.00 1.00 C ATOM 237 CD GLU A 16 1.284 -10.915 1.216 1.00 1.00 C ATOM 238 OE1 GLU A 16 0.373 -10.809 0.368 1.00 1.00 O ATOM 239 OE2 GLU A 16 1.401 -11.900 1.975 1.00 1.00 O ATOM 240 H GLU A 16 1.540 -7.625 3.595 1.00 1.00 H ATOM 241 HA GLU A 16 3.564 -7.614 1.811 1.00 1.00 H ATOM 242 HB2 GLU A 16 0.715 -8.428 1.738 1.00 1.00 H ATOM 243 HB3 GLU A 16 1.468 -8.238 0.162 1.00 1.00 H ATOM 244 HG2 GLU A 16 3.024 -9.908 0.536 1.00 1.00 H ATOM 245 HG3 GLU A 16 2.797 -9.879 2.286 1.00 1.00 H ATOM 246 N CYS A 17 1.231 -5.563 0.687 1.00 1.00 N ATOM 247 CA CYS A 17 1.007 -4.400 -0.163 1.00 1.00 C ATOM 248 C CYS A 17 2.005 -3.286 0.148 1.00 1.00 C ATOM 249 O CYS A 17 2.368 -2.507 -0.732 1.00 1.00 O ATOM 250 CB CYS A 17 -0.422 -3.887 0.009 1.00 1.00 C ATOM 251 SG CYS A 17 -0.741 -2.301 -0.822 1.00 1.00 S ATOM 252 H CYS A 17 0.458 -5.987 1.131 1.00 1.00 H ATOM 253 HA CYS A 17 1.142 -4.712 -1.185 1.00 1.00 H ATOM 254 HB2 CYS A 17 -1.114 -4.619 -0.360 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.599 -3.738 1.054 1.00 1.00 H ATOM 256 N GLU A 18 2.449 -3.218 1.398 1.00 1.00 N ATOM 257 CA GLU A 18 3.410 -2.203 1.809 1.00 1.00 C ATOM 258 C GLU A 18 4.695 -2.350 1.009 1.00 1.00 C ATOM 259 O GLU A 18 5.175 -1.395 0.398 1.00 1.00 O ATOM 260 CB GLU A 18 3.709 -2.319 3.304 1.00 1.00 C ATOM 261 CG GLU A 18 4.340 -1.069 3.896 1.00 1.00 C ATOM 262 CD GLU A 18 5.208 -1.371 5.102 1.00 1.00 C ATOM 263 OE1 GLU A 18 5.752 -2.493 5.176 1.00 1.00 O ATOM 264 OE2 GLU A 18 5.345 -0.485 5.972 1.00 1.00 O ATOM 265 H GLU A 18 2.126 -3.848 2.067 1.00 1.00 H ATOM 266 HA GLU A 18 2.978 -1.230 1.604 1.00 1.00 H ATOM 267 HB2 GLU A 18 2.798 -2.510 3.816 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.378 -3.151 3.458 1.00 1.00 H ATOM 269 HG2 GLU A 18 4.965 -0.596 3.148 1.00 1.00 H ATOM 270 HG3 GLU A 18 3.564 -0.384 4.190 1.00 1.00 H ATOM 271 N GLU A 19 5.238 -3.561 1.005 1.00 1.00 N ATOM 272 CA GLU A 19 6.459 -3.842 0.264 1.00 1.00 C ATOM 273 C GLU A 19 6.199 -3.765 -1.238 1.00 1.00 C ATOM 274 O GLU A 19 7.103 -3.475 -2.022 1.00 1.00 O ATOM 275 CB GLU A 19 7.003 -5.224 0.633 1.00 1.00 C ATOM 276 CG GLU A 19 6.078 -6.367 0.249 1.00 1.00 C ATOM 277 CD GLU A 19 6.826 -7.662 0.000 1.00 1.00 C ATOM 278 OE1 GLU A 19 7.481 -8.159 0.940 1.00 1.00 O ATOM 279 OE2 GLU A 19 6.757 -8.179 -1.135 1.00 1.00 O ATOM 280 H GLU A 19 4.798 -4.290 1.505 1.00 1.00 H ATOM 281 HA GLU A 19 7.198 -3.096 0.528 1.00 1.00 H ATOM 282 HB2 GLU A 19 7.958 -5.359 0.140 1.00 1.00 H ATOM 283 HB3 GLU A 19 7.157 -5.259 1.702 1.00 1.00 H ATOM 284 HG2 GLU A 19 5.399 -6.539 1.066 1.00 1.00 H ATOM 285 HG3 GLU A 19 5.522 -6.135 -0.639 1.00 1.00 H ATOM 286 N ALA A 20 4.954 -4.029 -1.632 1.00 1.00 N ATOM 287 CA ALA A 20 4.571 -3.991 -3.039 1.00 1.00 C ATOM 288 C ALA A 20 4.391 -2.557 -3.534 1.00 1.00 C ATOM 289 O ALA A 20 4.661 -2.255 -4.697 1.00 1.00 O ATOM 290 CB ALA A 20 3.293 -4.788 -3.257 1.00 1.00 C ATOM 291 H ALA A 20 4.271 -4.262 -0.967 1.00 1.00 H ATOM 292 HA ALA A 20 5.354 -4.463 -3.621 1.00 1.00 H ATOM 293 HB1 ALA A 20 2.460 -4.276 -2.800 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.400 -5.766 -2.812 1.00 1.00 H ATOM 295 HB3 ALA A 20 3.112 -4.894 -4.317 1.00 1.00 H ATOM 296 N CYS A 21 3.934 -1.675 -2.648 1.00 1.00 N ATOM 297 CA CYS A 21 3.720 -0.276 -3.001 1.00 1.00 C ATOM 298 C CYS A 21 5.049 0.476 -3.068 1.00 1.00 C ATOM 299 O CYS A 21 5.167 1.482 -3.767 1.00 1.00 O ATOM 300 CB CYS A 21 2.790 0.390 -1.983 1.00 1.00 C ATOM 301 SG CYS A 21 1.119 0.762 -2.616 1.00 1.00 S ATOM 302 H CYS A 21 3.736 -1.968 -1.731 1.00 1.00 H ATOM 303 HA CYS A 21 3.276 -0.255 -3.983 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.672 -0.237 -1.119 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.215 1.333 -1.660 1.00 1.00 H ATOM 306 N LYS A 22 6.043 -0.021 -2.332 1.00 1.00 N ATOM 307 CA LYS A 22 7.370 0.593 -2.297 1.00 1.00 C ATOM 308 C LYS A 22 7.279 2.111 -2.158 1.00 1.00 C ATOM 309 O LYS A 22 7.874 2.855 -2.937 1.00 1.00 O ATOM 310 CB LYS A 22 8.163 0.225 -3.553 1.00 1.00 C ATOM 311 CG LYS A 22 7.480 0.633 -4.845 1.00 1.00 C ATOM 312 CD LYS A 22 8.412 0.495 -6.039 1.00 1.00 C ATOM 313 CE LYS A 22 8.895 -0.938 -6.211 1.00 1.00 C ATOM 314 NZ LYS A 22 8.577 -1.473 -7.564 1.00 1.00 N ATOM 315 H LYS A 22 5.900 -0.822 -1.784 1.00 1.00 H ATOM 316 HA LYS A 22 7.887 0.201 -1.434 1.00 1.00 H ATOM 317 HB2 LYS A 22 9.137 0.700 -3.504 1.00 1.00 H ATOM 318 HB3 LYS A 22 8.298 -0.844 -3.558 1.00 1.00 H ATOM 319 HG2 LYS A 22 6.632 -0.007 -5.017 1.00 1.00 H ATOM 320 HG3 LYS A 22 7.161 1.659 -4.793 1.00 1.00 H ATOM 321 HD2 LYS A 22 7.882 0.805 -6.928 1.00 1.00 H ATOM 322 HD3 LYS A 22 9.268 1.139 -5.891 1.00 1.00 H ATOM 323 HE2 LYS A 22 9.965 -0.958 -6.077 1.00 1.00 H ATOM 324 HE3 LYS A 22 8.436 -1.588 -5.480 1.00 1.00 H ATOM 325 HZ1 LYS A 22 9.036 -0.895 -8.299 1.00 1.00 H ATOM 326 HZ2 LYS A 22 7.548 -1.465 -7.724 1.00 1.00 H ATOM 327 HZ3 LYS A 22 8.919 -2.452 -7.647 1.00 1.00 H ATOM 328 N HIS A 23 6.532 2.561 -1.156 1.00 1.00 N ATOM 329 CA HIS A 23 6.362 3.987 -0.908 1.00 1.00 C ATOM 330 C HIS A 23 6.863 4.358 0.488 1.00 1.00 C ATOM 331 O HIS A 23 6.151 4.182 1.476 1.00 1.00 O ATOM 332 CB HIS A 23 4.890 4.376 -1.054 1.00 1.00 C ATOM 333 CG HIS A 23 4.554 4.955 -2.393 1.00 1.00 C ATOM 334 ND1 HIS A 23 5.157 6.088 -2.897 1.00 1.00 N ATOM 335 CD2 HIS A 23 3.671 4.550 -3.337 1.00 1.00 C ATOM 336 CE1 HIS A 23 4.660 6.356 -4.091 1.00 1.00 C ATOM 337 NE2 HIS A 23 3.757 5.437 -4.382 1.00 1.00 N ATOM 338 H HIS A 23 6.079 1.923 -0.559 1.00 1.00 H ATOM 339 HA HIS A 23 6.926 4.537 -1.644 1.00 1.00 H ATOM 340 HB2 HIS A 23 4.268 3.504 -0.904 1.00 1.00 H ATOM 341 HB3 HIS A 23 4.628 5.112 -0.320 1.00 1.00 H ATOM 342 HD1 HIS A 23 5.847 6.618 -2.446 1.00 1.00 H ATOM 343 HD2 HIS A 23 3.063 3.686 -3.278 1.00 1.00 H ATOM 344 HE1 HIS A 23 4.945 7.185 -4.723 1.00 1.00 H ATOM 345 HE2 HIS A 23 3.303 5.345 -5.246 1.00 1.00 H ATOM 346 N PRO A 24 8.101 4.876 0.590 1.00 1.00 N ATOM 347 CA PRO A 24 8.688 5.267 1.876 1.00 1.00 C ATOM 348 C PRO A 24 7.997 6.482 2.486 1.00 1.00 C ATOM 349 O PRO A 24 8.608 7.537 2.658 1.00 1.00 O ATOM 350 CB PRO A 24 10.141 5.596 1.523 1.00 1.00 C ATOM 351 CG PRO A 24 10.108 5.961 0.080 1.00 1.00 C ATOM 352 CD PRO A 24 9.024 5.120 -0.535 1.00 1.00 C ATOM 353 HA PRO A 24 8.665 4.451 2.584 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.528 6.403 2.131 1.00 1.00 H ATOM 355 HB3 PRO A 24 10.747 4.716 1.679 1.00 1.00 H ATOM 356 HG2 PRO A 24 9.876 7.010 -0.028 1.00 1.00 H ATOM 357 HG3 PRO A 24 11.060 5.737 -0.377 1.00 1.00 H ATOM 358 HD2 PRO A 24 8.539 5.671 -1.325 1.00 1.00 H ATOM 359 HD3 PRO A 24 9.431 4.193 -0.911 1.00 1.00 H ATOM 360 N VAL A 25 6.721 6.322 2.817 1.00 1.00 N ATOM 361 CA VAL A 25 5.947 7.400 3.414 1.00 1.00 C ATOM 362 C VAL A 25 6.216 7.480 4.914 1.00 1.00 C ATOM 363 O VAL A 25 7.158 6.864 5.413 1.00 1.00 O ATOM 364 CB VAL A 25 4.426 7.229 3.177 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.766 8.582 2.953 1.00 1.00 C ATOM 366 CG2 VAL A 25 4.151 6.303 1.999 1.00 1.00 C ATOM 367 H VAL A 25 6.307 5.449 2.693 1.00 1.00 H ATOM 368 HA VAL A 25 6.267 8.334 2.959 1.00 1.00 H ATOM 369 HB VAL A 25 3.972 6.781 4.054 1.00 1.00 H ATOM 370 HG11 VAL A 25 2.693 8.454 2.927 1.00 1.00 H ATOM 371 HG12 VAL A 25 4.096 8.994 2.009 1.00 1.00 H ATOM 372 HG13 VAL A 25 4.019 9.270 3.737 1.00 1.00 H ATOM 373 HG21 VAL A 25 3.130 6.432 1.660 1.00 1.00 H ATOM 374 HG22 VAL A 25 4.279 5.282 2.312 1.00 1.00 H ATOM 375 HG23 VAL A 25 4.824 6.528 1.184 1.00 1.00 H ATOM 376 N GLU A 26 5.391 8.236 5.630 1.00 1.00 N ATOM 377 CA GLU A 26 5.546 8.387 7.065 1.00 1.00 C ATOM 378 C GLU A 26 5.179 7.095 7.791 1.00 1.00 C ATOM 379 O GLU A 26 4.239 7.062 8.586 1.00 1.00 O ATOM 380 CB GLU A 26 4.671 9.538 7.561 1.00 1.00 C ATOM 381 CG GLU A 26 3.272 9.551 6.966 1.00 1.00 C ATOM 382 CD GLU A 26 2.279 10.306 7.828 1.00 1.00 C ATOM 383 OE1 GLU A 26 2.564 11.470 8.180 1.00 1.00 O ATOM 384 OE2 GLU A 26 1.217 9.734 8.151 1.00 1.00 O ATOM 385 H GLU A 26 4.681 8.701 5.196 1.00 1.00 H ATOM 386 HA GLU A 26 6.581 8.623 7.276 1.00 1.00 H ATOM 387 HB2 GLU A 26 4.598 9.493 8.642 1.00 1.00 H ATOM 388 HB3 GLU A 26 5.153 10.467 7.292 1.00 1.00 H ATOM 389 HG2 GLU A 26 3.309 10.033 6.001 1.00 1.00 H ATOM 390 HG3 GLU A 26 2.921 8.534 6.847 1.00 1.00 H ATOM 391 N TYR A 27 5.926 6.030 7.512 1.00 1.00 N ATOM 392 CA TYR A 27 5.678 4.736 8.137 1.00 1.00 C ATOM 393 C TYR A 27 6.968 4.148 8.700 1.00 1.00 C ATOM 394 O TYR A 27 6.896 3.443 9.729 1.00 1.00 O ATOM 395 CB TYR A 27 5.060 3.769 7.125 1.00 1.00 C ATOM 396 CG TYR A 27 3.943 2.926 7.696 1.00 1.00 C ATOM 397 CD1 TYR A 27 4.216 1.759 8.398 1.00 1.00 C ATOM 398 CD2 TYR A 27 2.614 3.297 7.531 1.00 1.00 C ATOM 399 CE1 TYR A 27 3.197 0.985 8.920 1.00 1.00 C ATOM 400 CE2 TYR A 27 1.589 2.528 8.051 1.00 1.00 C ATOM 401 CZ TYR A 27 1.886 1.374 8.744 1.00 1.00 C ATOM 402 OH TYR A 27 0.869 0.606 9.262 1.00 1.00 O ATOM 403 OXT TYR A 27 8.039 4.395 8.107 1.00 1.00 O ATOM 404 H TYR A 27 6.670 6.101 6.884 1.00 1.00 H ATOM 405 HA TYR A 27 4.993 4.872 8.966 1.00 1.00 H ATOM 406 HB2 TYR A 27 4.655 4.337 6.295 1.00 1.00 H ATOM 407 HB3 TYR A 27 5.821 3.100 6.736 1.00 1.00 H ATOM 408 HD1 TYR A 27 5.244 1.453 8.537 1.00 1.00 H ATOM 409 HD2 TYR A 27 2.380 4.202 6.987 1.00 1.00 H ATOM 410 HE1 TYR A 27 3.430 0.081 9.463 1.00 1.00 H ATOM 411 HE2 TYR A 27 0.562 2.833 7.913 1.00 1.00 H ATOM 412 HH TYR A 27 1.033 -0.331 9.103 1.00 1.00 H TER 413 TYR A 27