ATOM 1 N PHE A 1 3.469 -7.781 -22.651 1.00 0.00 N ATOM 2 CA PHE A 1 2.578 -6.798 -23.242 1.00 0.00 C ATOM 3 C PHE A 1 2.213 -5.710 -22.230 1.00 0.00 C ATOM 4 O PHE A 1 2.459 -4.528 -22.468 1.00 0.00 O ATOM 5 CB PHE A 1 1.305 -7.539 -23.656 1.00 0.00 C ATOM 6 CG PHE A 1 1.545 -8.687 -24.639 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.595 -8.438 -25.975 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.710 -9.955 -24.176 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.817 -9.504 -26.887 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.932 -11.020 -25.089 1.00 0.00 C ATOM 11 CZ PHE A 1 1.982 -10.772 -26.425 1.00 0.00 C ATOM 12 H1 PHE A 1 3.165 -8.730 -22.731 1.00 0.00 H ATOM 13 HA PHE A 1 3.105 -6.347 -24.083 1.00 0.00 H ATOM 14 HB2 PHE A 1 0.821 -7.935 -22.762 1.00 0.00 H ATOM 15 HB3 PHE A 1 0.613 -6.828 -24.105 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.463 -7.422 -26.345 1.00 0.00 H ATOM 17 HD2 PHE A 1 1.670 -10.154 -23.105 1.00 0.00 H ATOM 18 HE1 PHE A 1 1.857 -9.305 -27.958 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.064 -12.037 -24.718 1.00 0.00 H ATOM 20 HZ PHE A 1 2.152 -11.589 -27.125 1.00 0.00 H ATOM 21 N ASN A 2 1.634 -6.147 -21.122 1.00 0.00 N ATOM 22 CA ASN A 2 1.234 -5.225 -20.072 1.00 0.00 C ATOM 23 C ASN A 2 0.350 -5.960 -19.063 1.00 0.00 C ATOM 24 O ASN A 2 -0.670 -6.540 -19.433 1.00 0.00 O ATOM 25 CB ASN A 2 0.427 -4.056 -20.645 1.00 0.00 C ATOM 26 CG ASN A 2 -0.637 -4.553 -21.624 1.00 0.00 C ATOM 27 OD1 ASN A 2 -1.657 -5.106 -21.245 1.00 0.00 O ATOM 28 ND2 ASN A 2 -0.346 -4.326 -22.901 1.00 0.00 N ATOM 29 H ASN A 2 1.438 -7.110 -20.936 1.00 0.00 H ATOM 30 HA ASN A 2 2.165 -4.871 -19.631 1.00 0.00 H ATOM 31 HB2 ASN A 2 -0.049 -3.507 -19.832 1.00 0.00 H ATOM 32 HB3 ASN A 2 1.097 -3.362 -21.151 1.00 0.00 H ATOM 33 HD21 ASN A 2 0.509 -3.866 -23.145 1.00 0.00 H ATOM 34 HD22 ASN A 2 -0.981 -4.614 -23.618 1.00 0.00 H ATOM 35 N ALA A 3 0.772 -5.912 -17.809 1.00 0.00 N ATOM 36 CA ALA A 3 0.032 -6.566 -16.743 1.00 0.00 C ATOM 37 C ALA A 3 0.367 -5.896 -15.409 1.00 0.00 C ATOM 38 O ALA A 3 0.957 -6.520 -14.529 1.00 0.00 O ATOM 39 CB ALA A 3 0.354 -8.063 -16.742 1.00 0.00 C ATOM 40 H ALA A 3 1.604 -5.437 -17.516 1.00 0.00 H ATOM 41 HA ALA A 3 -1.029 -6.436 -16.949 1.00 0.00 H ATOM 42 HB1 ALA A 3 -0.480 -8.613 -17.175 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.253 -8.241 -17.332 1.00 0.00 H ATOM 44 HB3 ALA A 3 0.520 -8.397 -15.718 1.00 0.00 H ATOM 45 N PRO A 4 -0.033 -4.601 -15.300 1.00 0.00 N ATOM 46 CA PRO A 4 0.218 -3.840 -14.088 1.00 0.00 C ATOM 47 C PRO A 4 -0.732 -4.266 -12.966 1.00 0.00 C ATOM 48 O PRO A 4 -0.428 -4.082 -11.789 1.00 0.00 O ATOM 49 CB PRO A 4 0.045 -2.385 -14.494 1.00 0.00 C ATOM 50 CG PRO A 4 -0.748 -2.407 -15.791 1.00 0.00 C ATOM 51 CD PRO A 4 -0.734 -3.831 -16.323 1.00 0.00 C ATOM 52 HA PRO A 4 1.141 -4.023 -13.748 1.00 0.00 H ATOM 53 HB2 PRO A 4 -0.483 -1.825 -13.722 1.00 0.00 H ATOM 54 HB3 PRO A 4 1.012 -1.902 -14.634 1.00 0.00 H ATOM 55 HG2 PRO A 4 -1.771 -2.074 -15.619 1.00 0.00 H ATOM 56 HG3 PRO A 4 -0.308 -1.724 -16.518 1.00 0.00 H ATOM 57 HD2 PRO A 4 -1.746 -4.206 -16.477 1.00 0.00 H ATOM 58 HD3 PRO A 4 -0.222 -3.890 -17.283 1.00 0.00 H ATOM 59 N PHE A 5 -1.862 -4.825 -13.372 1.00 0.00 N ATOM 60 CA PHE A 5 -2.858 -5.278 -12.416 1.00 0.00 C ATOM 61 C PHE A 5 -3.140 -4.200 -11.367 1.00 0.00 C ATOM 62 O PHE A 5 -2.653 -4.282 -10.241 1.00 0.00 O ATOM 63 CB PHE A 5 -2.282 -6.511 -11.720 1.00 0.00 C ATOM 64 CG PHE A 5 -3.338 -7.418 -11.086 1.00 0.00 C ATOM 65 CD1 PHE A 5 -4.049 -8.281 -11.862 1.00 0.00 C ATOM 66 CD2 PHE A 5 -3.566 -7.363 -9.746 1.00 0.00 C ATOM 67 CE1 PHE A 5 -5.028 -9.123 -11.274 1.00 0.00 C ATOM 68 CE2 PHE A 5 -4.547 -8.206 -9.158 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.257 -9.067 -9.934 1.00 0.00 C ATOM 70 H PHE A 5 -2.101 -4.971 -14.332 1.00 0.00 H ATOM 71 HA PHE A 5 -3.771 -5.487 -12.974 1.00 0.00 H ATOM 72 HB2 PHE A 5 -1.708 -7.090 -12.443 1.00 0.00 H ATOM 73 HB3 PHE A 5 -1.585 -6.188 -10.946 1.00 0.00 H ATOM 74 HD1 PHE A 5 -3.865 -8.325 -12.935 1.00 0.00 H ATOM 75 HD2 PHE A 5 -2.998 -6.673 -9.124 1.00 0.00 H ATOM 76 HE1 PHE A 5 -5.598 -9.813 -11.896 1.00 0.00 H ATOM 77 HE2 PHE A 5 -4.731 -8.161 -8.085 1.00 0.00 H ATOM 78 HZ PHE A 5 -6.010 -9.714 -9.483 1.00 0.00 H ATOM 79 N ASP A 6 -3.927 -3.215 -11.774 1.00 0.00 N ATOM 80 CA ASP A 6 -4.279 -2.122 -10.884 1.00 0.00 C ATOM 81 C ASP A 6 -4.690 -0.905 -11.714 1.00 0.00 C ATOM 82 O ASP A 6 -5.443 -0.054 -11.244 1.00 0.00 O ATOM 83 CB ASP A 6 -3.092 -1.718 -10.008 1.00 0.00 C ATOM 84 CG ASP A 6 -3.124 -2.266 -8.581 1.00 0.00 C ATOM 85 OD1 ASP A 6 -4.157 -2.204 -7.896 1.00 0.00 O ATOM 86 OD2 ASP A 6 -2.016 -2.781 -8.168 1.00 0.00 O ATOM 87 H ASP A 6 -4.320 -3.155 -12.692 1.00 0.00 H ATOM 88 HA ASP A 6 -5.097 -2.504 -10.271 1.00 0.00 H ATOM 89 HB2 ASP A 6 -2.174 -2.056 -10.490 1.00 0.00 H ATOM 90 HB3 ASP A 6 -3.046 -0.631 -9.963 1.00 0.00 H ATOM 91 HD2 ASP A 6 -1.549 -2.142 -7.555 1.00 0.00 H ATOM 92 N VAL A 7 -4.176 -0.861 -12.935 1.00 0.00 N ATOM 93 CA VAL A 7 -4.480 0.238 -13.836 1.00 0.00 C ATOM 94 C VAL A 7 -5.941 0.139 -14.281 1.00 0.00 C ATOM 95 O VAL A 7 -6.223 0.019 -15.472 1.00 0.00 O ATOM 96 CB VAL A 7 -3.497 0.242 -15.007 1.00 0.00 C ATOM 97 CG1 VAL A 7 -3.729 1.451 -15.915 1.00 0.00 C ATOM 98 CG2 VAL A 7 -2.050 0.200 -14.510 1.00 0.00 C ATOM 99 H VAL A 7 -3.565 -1.558 -13.309 1.00 0.00 H ATOM 100 HA VAL A 7 -4.346 1.166 -13.279 1.00 0.00 H ATOM 101 HB VAL A 7 -3.674 -0.658 -15.596 1.00 0.00 H ATOM 102 HG11 VAL A 7 -4.792 1.689 -15.938 1.00 0.00 H ATOM 103 HG12 VAL A 7 -3.173 2.307 -15.530 1.00 0.00 H ATOM 104 HG13 VAL A 7 -3.387 1.219 -16.924 1.00 0.00 H ATOM 105 HG21 VAL A 7 -1.748 1.196 -14.185 1.00 0.00 H ATOM 106 HG22 VAL A 7 -1.974 -0.493 -13.672 1.00 0.00 H ATOM 107 HG23 VAL A 7 -1.397 -0.133 -15.317 1.00 0.00 H ATOM 108 N GLY A 8 -6.830 0.190 -13.301 1.00 0.00 N ATOM 109 CA GLY A 8 -8.254 0.107 -13.577 1.00 0.00 C ATOM 110 C GLY A 8 -8.991 -0.614 -12.447 1.00 0.00 C ATOM 111 O GLY A 8 -9.830 -1.477 -12.699 1.00 0.00 O ATOM 112 H GLY A 8 -6.592 0.288 -12.334 1.00 0.00 H ATOM 113 HA2 GLY A 8 -8.664 1.110 -13.700 1.00 0.00 H ATOM 114 HA3 GLY A 8 -8.416 -0.421 -14.516 1.00 0.00 H ATOM 115 N ILE A 9 -8.650 -0.234 -11.224 1.00 0.00 N ATOM 116 CA ILE A 9 -9.267 -0.834 -10.054 1.00 0.00 C ATOM 117 C ILE A 9 -10.353 0.102 -9.519 1.00 0.00 C ATOM 118 O ILE A 9 -10.168 0.745 -8.486 1.00 0.00 O ATOM 119 CB ILE A 9 -8.206 -1.202 -9.016 1.00 0.00 C ATOM 120 CG1 ILE A 9 -8.780 -2.139 -7.952 1.00 0.00 C ATOM 121 CG2 ILE A 9 -7.584 0.053 -8.399 1.00 0.00 C ATOM 122 CD1 ILE A 9 -8.660 -3.601 -8.386 1.00 0.00 C ATOM 123 H ILE A 9 -7.965 0.468 -11.027 1.00 0.00 H ATOM 124 HA ILE A 9 -9.740 -1.763 -10.374 1.00 0.00 H ATOM 125 HB ILE A 9 -7.405 -1.742 -9.522 1.00 0.00 H ATOM 126 HG12 ILE A 9 -8.253 -1.992 -7.009 1.00 0.00 H ATOM 127 HG13 ILE A 9 -9.828 -1.894 -7.773 1.00 0.00 H ATOM 128 HG21 ILE A 9 -6.523 -0.119 -8.216 1.00 0.00 H ATOM 129 HG22 ILE A 9 -7.703 0.892 -9.085 1.00 0.00 H ATOM 130 HG23 ILE A 9 -8.083 0.280 -7.457 1.00 0.00 H ATOM 131 HD11 ILE A 9 -8.791 -3.672 -9.465 1.00 0.00 H ATOM 132 HD12 ILE A 9 -7.675 -3.981 -8.114 1.00 0.00 H ATOM 133 HD13 ILE A 9 -9.427 -4.193 -7.888 1.00 0.00 H ATOM 134 N LYS A 10 -11.459 0.151 -10.246 1.00 0.00 N ATOM 135 CA LYS A 10 -12.573 0.998 -9.856 1.00 0.00 C ATOM 136 C LYS A 10 -13.469 0.237 -8.876 1.00 0.00 C ATOM 137 O LYS A 10 -14.523 -0.270 -9.259 1.00 0.00 O ATOM 138 CB LYS A 10 -13.313 1.511 -11.094 1.00 0.00 C ATOM 139 CG LYS A 10 -12.786 2.884 -11.516 1.00 0.00 C ATOM 140 CD LYS A 10 -13.493 4.004 -10.751 1.00 0.00 C ATOM 141 CE LYS A 10 -14.159 4.989 -11.711 1.00 0.00 C ATOM 142 NZ LYS A 10 -14.216 6.341 -11.111 1.00 0.00 N ATOM 143 H LYS A 10 -11.600 -0.376 -11.084 1.00 0.00 H ATOM 144 HA LYS A 10 -12.160 1.866 -9.344 1.00 0.00 H ATOM 145 HB2 LYS A 10 -13.193 0.804 -11.914 1.00 0.00 H ATOM 146 HB3 LYS A 10 -14.380 1.577 -10.883 1.00 0.00 H ATOM 147 HG2 LYS A 10 -11.712 2.937 -11.335 1.00 0.00 H ATOM 148 HG3 LYS A 10 -12.935 3.021 -12.587 1.00 0.00 H ATOM 149 HD2 LYS A 10 -14.244 3.576 -10.085 1.00 0.00 H ATOM 150 HD3 LYS A 10 -12.775 4.531 -10.123 1.00 0.00 H ATOM 151 HE2 LYS A 10 -13.605 5.024 -12.649 1.00 0.00 H ATOM 152 HE3 LYS A 10 -15.167 4.649 -11.951 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -15.170 6.654 -10.968 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -13.763 7.035 -11.696 1.00 0.00 H ATOM 155 N LEU A 11 -13.018 0.183 -7.632 1.00 0.00 N ATOM 156 CA LEU A 11 -13.766 -0.508 -6.594 1.00 0.00 C ATOM 157 C LEU A 11 -13.829 -2.000 -6.925 1.00 0.00 C ATOM 158 O LEU A 11 -14.568 -2.412 -7.817 1.00 0.00 O ATOM 159 CB LEU A 11 -15.139 0.138 -6.405 1.00 0.00 C ATOM 160 CG LEU A 11 -15.316 0.977 -5.137 1.00 0.00 C ATOM 161 CD1 LEU A 11 -14.953 2.441 -5.393 1.00 0.00 C ATOM 162 CD2 LEU A 11 -16.730 0.827 -4.573 1.00 0.00 C ATOM 163 H LEU A 11 -12.160 0.598 -7.330 1.00 0.00 H ATOM 164 HA LEU A 11 -13.218 -0.383 -5.660 1.00 0.00 H ATOM 165 HB2 LEU A 11 -15.343 0.773 -7.267 1.00 0.00 H ATOM 166 HB3 LEU A 11 -15.892 -0.649 -6.403 1.00 0.00 H ATOM 167 HG LEU A 11 -14.626 0.602 -4.380 1.00 0.00 H ATOM 168 HD11 LEU A 11 -13.961 2.646 -4.990 1.00 0.00 H ATOM 169 HD12 LEU A 11 -14.958 2.634 -6.465 1.00 0.00 H ATOM 170 HD13 LEU A 11 -15.683 3.086 -4.904 1.00 0.00 H ATOM 171 HD21 LEU A 11 -16.917 -0.221 -4.336 1.00 0.00 H ATOM 172 HD22 LEU A 11 -16.826 1.426 -3.668 1.00 0.00 H ATOM 173 HD23 LEU A 11 -17.454 1.167 -5.313 1.00 0.00 H ATOM 174 N SER A 12 -13.042 -2.770 -6.187 1.00 0.00 N ATOM 175 CA SER A 12 -13.000 -4.209 -6.390 1.00 0.00 C ATOM 176 C SER A 12 -11.693 -4.777 -5.835 1.00 0.00 C ATOM 177 O SER A 12 -11.626 -5.952 -5.475 1.00 0.00 O ATOM 178 CB SER A 12 -13.144 -4.560 -7.872 1.00 0.00 C ATOM 179 OG SER A 12 -14.496 -4.843 -8.224 1.00 0.00 O ATOM 180 H SER A 12 -12.444 -2.428 -5.463 1.00 0.00 H ATOM 181 HA SER A 12 -13.854 -4.604 -5.839 1.00 0.00 H ATOM 182 HB2 SER A 12 -12.778 -3.732 -8.479 1.00 0.00 H ATOM 183 HB3 SER A 12 -12.521 -5.424 -8.102 1.00 0.00 H ATOM 184 HG SER A 12 -14.592 -4.866 -9.219 1.00 0.00 H ATOM 185 N GLY A 13 -10.686 -3.917 -5.782 1.00 0.00 N ATOM 186 CA GLY A 13 -9.385 -4.319 -5.276 1.00 0.00 C ATOM 187 C GLY A 13 -9.127 -3.725 -3.890 1.00 0.00 C ATOM 188 O GLY A 13 -9.645 -4.221 -2.892 1.00 0.00 O ATOM 189 H GLY A 13 -10.749 -2.964 -6.077 1.00 0.00 H ATOM 190 HA2 GLY A 13 -9.330 -5.406 -5.225 1.00 0.00 H ATOM 191 HA3 GLY A 13 -8.606 -3.994 -5.966 1.00 0.00 H ATOM 192 N ALA A 14 -8.326 -2.669 -3.874 1.00 0.00 N ATOM 193 CA ALA A 14 -7.994 -2.001 -2.627 1.00 0.00 C ATOM 194 C ALA A 14 -7.126 -0.776 -2.925 1.00 0.00 C ATOM 195 O ALA A 14 -7.643 0.324 -3.109 1.00 0.00 O ATOM 196 CB ALA A 14 -7.303 -2.990 -1.686 1.00 0.00 C ATOM 197 H ALA A 14 -7.908 -2.272 -4.691 1.00 0.00 H ATOM 198 HA ALA A 14 -8.926 -1.673 -2.168 1.00 0.00 H ATOM 199 HB1 ALA A 14 -6.901 -2.454 -0.827 1.00 0.00 H ATOM 200 HB2 ALA A 14 -8.024 -3.733 -1.346 1.00 0.00 H ATOM 201 HB3 ALA A 14 -6.490 -3.489 -2.216 1.00 0.00 H ATOM 202 N GLN A 15 -5.823 -1.009 -2.965 1.00 0.00 N ATOM 203 CA GLN A 15 -4.879 0.061 -3.237 1.00 0.00 C ATOM 204 C GLN A 15 -4.134 -0.208 -4.546 1.00 0.00 C ATOM 205 O GLN A 15 -4.723 -0.692 -5.511 1.00 0.00 O ATOM 206 CB GLN A 15 -3.899 0.237 -2.075 1.00 0.00 C ATOM 207 CG GLN A 15 -3.396 1.680 -1.996 1.00 0.00 C ATOM 208 CD GLN A 15 -3.717 2.299 -0.634 1.00 0.00 C ATOM 209 OE1 GLN A 15 -4.841 2.675 -0.343 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.670 2.382 0.183 1.00 0.00 N ATOM 211 H GLN A 15 -5.411 -1.909 -2.814 1.00 0.00 H ATOM 212 HA GLN A 15 -5.484 0.963 -3.333 1.00 0.00 H ATOM 213 HB2 GLN A 15 -4.388 -0.033 -1.138 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.055 -0.440 -2.201 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.319 1.704 -2.165 1.00 0.00 H ATOM 216 HG3 GLN A 15 -3.856 2.273 -2.786 1.00 0.00 H ATOM 217 HE21 GLN A 15 -1.774 2.055 -0.118 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.779 2.773 1.097 1.00 0.00 H ATOM 219 N TYR A 16 -2.849 0.116 -4.536 1.00 0.00 N ATOM 220 CA TYR A 16 -2.019 -0.085 -5.710 1.00 0.00 C ATOM 221 C TYR A 16 -0.692 -0.750 -5.336 1.00 0.00 C ATOM 222 O TYR A 16 0.287 -0.068 -5.039 1.00 0.00 O ATOM 223 CB TYR A 16 -1.735 1.311 -6.271 1.00 0.00 C ATOM 224 CG TYR A 16 -1.537 2.382 -5.198 1.00 0.00 C ATOM 225 CD1 TYR A 16 -2.627 3.061 -4.691 1.00 0.00 C ATOM 226 CD2 TYR A 16 -0.268 2.672 -4.737 1.00 0.00 C ATOM 227 CE1 TYR A 16 -2.440 4.071 -3.681 1.00 0.00 C ATOM 228 CE2 TYR A 16 -0.082 3.681 -3.728 1.00 0.00 C ATOM 229 CZ TYR A 16 -1.177 4.331 -3.249 1.00 0.00 C ATOM 230 OH TYR A 16 -1.001 5.285 -2.296 1.00 0.00 O ATOM 231 H TYR A 16 -2.378 0.509 -3.746 1.00 0.00 H ATOM 232 HA TYR A 16 -2.560 -0.733 -6.399 1.00 0.00 H ATOM 233 HB2 TYR A 16 -0.843 1.266 -6.894 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.561 1.606 -6.917 1.00 0.00 H ATOM 235 HD1 TYR A 16 -3.628 2.833 -5.054 1.00 0.00 H ATOM 236 HD2 TYR A 16 0.592 2.136 -5.137 1.00 0.00 H ATOM 237 HE1 TYR A 16 -3.292 4.614 -3.272 1.00 0.00 H ATOM 238 HE2 TYR A 16 0.915 3.920 -3.355 1.00 0.00 H ATOM 239 HH TYR A 16 -0.902 6.182 -2.724 1.00 0.00 H ATOM 240 N GLN A 17 -0.703 -2.075 -5.363 1.00 0.00 N ATOM 241 CA GLN A 17 0.487 -2.840 -5.031 1.00 0.00 C ATOM 242 C GLN A 17 1.020 -2.422 -3.659 1.00 0.00 C ATOM 243 O GLN A 17 2.166 -2.713 -3.320 1.00 0.00 O ATOM 244 CB GLN A 17 1.560 -2.680 -6.109 1.00 0.00 C ATOM 245 CG GLN A 17 2.410 -3.947 -6.228 1.00 0.00 C ATOM 246 CD GLN A 17 3.704 -3.669 -6.997 1.00 0.00 C ATOM 247 OE1 GLN A 17 3.870 -2.641 -7.632 1.00 0.00 O ATOM 248 NE2 GLN A 17 4.608 -4.640 -6.903 1.00 0.00 N ATOM 249 H GLN A 17 -1.504 -2.623 -5.606 1.00 0.00 H ATOM 250 HA GLN A 17 0.163 -3.880 -5.000 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.089 -2.463 -7.066 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.200 -1.831 -5.867 1.00 0.00 H ATOM 253 HG2 GLN A 17 2.647 -4.325 -5.234 1.00 0.00 H ATOM 254 HG3 GLN A 17 1.840 -4.724 -6.737 1.00 0.00 H ATOM 255 HE21 GLN A 17 4.409 -5.458 -6.364 1.00 0.00 H ATOM 256 HE22 GLN A 17 5.487 -4.551 -7.370 1.00 0.00 H ATOM 257 N GLN A 18 0.164 -1.747 -2.907 1.00 0.00 N ATOM 258 CA GLN A 18 0.534 -1.286 -1.580 1.00 0.00 C ATOM 259 C GLN A 18 1.974 -0.767 -1.581 1.00 0.00 C ATOM 260 O GLN A 18 2.816 -1.259 -0.833 1.00 0.00 O ATOM 261 CB GLN A 18 0.353 -2.396 -0.543 1.00 0.00 C ATOM 262 CG GLN A 18 0.516 -1.852 0.878 1.00 0.00 C ATOM 263 CD GLN A 18 -0.381 -2.608 1.860 1.00 0.00 C ATOM 264 OE1 GLN A 18 -1.497 -2.210 2.153 1.00 0.00 O ATOM 265 NE2 GLN A 18 0.167 -3.716 2.351 1.00 0.00 N ATOM 266 H GLN A 18 -0.767 -1.514 -3.191 1.00 0.00 H ATOM 267 HA GLN A 18 -0.153 -0.470 -1.354 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.634 -2.844 -0.654 1.00 0.00 H ATOM 269 HB3 GLN A 18 1.083 -3.186 -0.719 1.00 0.00 H ATOM 270 HG2 GLN A 18 1.557 -1.941 1.188 1.00 0.00 H ATOM 271 HG3 GLN A 18 0.267 -0.791 0.895 1.00 0.00 H ATOM 272 HE21 GLN A 18 1.088 -3.986 2.068 1.00 0.00 H ATOM 273 HE22 GLN A 18 -0.342 -4.279 3.001 1.00 0.00 H ATOM 274 N HIS A 19 2.211 0.223 -2.430 1.00 0.00 N ATOM 275 CA HIS A 19 3.533 0.815 -2.539 1.00 0.00 C ATOM 276 C HIS A 19 4.524 -0.233 -3.051 1.00 0.00 C ATOM 277 O HIS A 19 4.886 -0.229 -4.227 1.00 0.00 O ATOM 278 CB HIS A 19 3.962 1.434 -1.208 1.00 0.00 C ATOM 279 CG HIS A 19 4.536 2.825 -1.334 1.00 0.00 C ATOM 280 ND1 HIS A 19 5.756 3.186 -0.791 1.00 0.00 N ATOM 281 CD2 HIS A 19 4.042 3.940 -1.948 1.00 0.00 C ATOM 282 CE1 HIS A 19 5.978 4.462 -1.070 1.00 0.00 C ATOM 283 NE2 HIS A 19 4.914 4.928 -1.787 1.00 0.00 N ATOM 284 H HIS A 19 1.520 0.618 -3.035 1.00 0.00 H ATOM 285 HA HIS A 19 3.457 1.618 -3.271 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.102 1.466 -0.540 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.706 0.788 -0.740 1.00 0.00 H ATOM 288 HD1 HIS A 19 6.367 2.586 -0.276 1.00 0.00 H ATOM 289 HD2 HIS A 19 3.094 4.007 -2.479 1.00 0.00 H ATOM 290 HE1 HIS A 19 6.856 5.039 -0.778 1.00 0.00 H ATOM 291 N GLY A 20 4.934 -1.107 -2.143 1.00 0.00 N ATOM 292 CA GLY A 20 5.875 -2.159 -2.489 1.00 0.00 C ATOM 293 C GLY A 20 6.463 -2.804 -1.232 1.00 0.00 C ATOM 294 O GLY A 20 6.219 -3.978 -0.962 1.00 0.00 O ATOM 295 H GLY A 20 4.635 -1.105 -1.190 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.375 -2.917 -3.091 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.679 -1.746 -3.100 1.00 0.00 H ATOM 298 N ARG A 21 7.225 -2.006 -0.498 1.00 0.00 N ATOM 299 CA ARG A 21 7.848 -2.485 0.725 1.00 0.00 C ATOM 300 C ARG A 21 8.806 -3.637 0.415 1.00 0.00 C ATOM 301 O ARG A 21 8.386 -4.686 -0.072 1.00 0.00 O ATOM 302 CB ARG A 21 6.797 -2.961 1.729 1.00 0.00 C ATOM 303 CG ARG A 21 6.833 -2.113 3.003 1.00 0.00 C ATOM 304 CD ARG A 21 7.632 -2.812 4.104 1.00 0.00 C ATOM 305 NE ARG A 21 8.890 -2.076 4.361 1.00 0.00 N ATOM 306 CZ ARG A 21 9.754 -2.377 5.353 1.00 0.00 C ATOM 307 NH1 ARG A 21 9.503 -3.404 6.192 1.00 0.00 N ATOM 308 NH2 ARG A 21 10.849 -1.652 5.491 1.00 0.00 N ATOM 309 H ARG A 21 7.417 -1.052 -0.725 1.00 0.00 H ATOM 310 HA ARG A 21 8.386 -1.623 1.119 1.00 0.00 H ATOM 311 HB2 ARG A 21 5.806 -2.906 1.278 1.00 0.00 H ATOM 312 HB3 ARG A 21 6.976 -4.007 1.979 1.00 0.00 H ATOM 313 HG2 ARG A 21 7.278 -1.142 2.785 1.00 0.00 H ATOM 314 HG3 ARG A 21 5.816 -1.927 3.348 1.00 0.00 H ATOM 315 HD2 ARG A 21 7.039 -2.864 5.018 1.00 0.00 H ATOM 316 HD3 ARG A 21 7.854 -3.837 3.810 1.00 0.00 H ATOM 317 HE ARG A 21 9.114 -1.308 3.762 1.00 0.00 H ATOM 318 HH11 ARG A 21 8.671 -3.948 6.082 1.00 0.00 H ATOM 319 HH12 ARG A 21 10.148 -3.621 6.925 1.00 0.00 H ATOM 320 HH22 ARG A 21 11.538 -1.809 6.198 1.00 0.00 H ATOM 321 N ALA A 22 10.076 -3.403 0.712 1.00 0.00 N ATOM 322 CA ALA A 22 11.098 -4.409 0.472 1.00 0.00 C ATOM 323 C ALA A 22 11.846 -4.692 1.776 1.00 0.00 C ATOM 324 O ALA A 22 12.090 -3.782 2.566 1.00 0.00 O ATOM 325 CB ALA A 22 12.031 -3.932 -0.643 1.00 0.00 C ATOM 326 H ALA A 22 10.410 -2.549 1.108 1.00 0.00 H ATOM 327 HA ALA A 22 10.597 -5.320 0.145 1.00 0.00 H ATOM 328 HB1 ALA A 22 13.032 -4.331 -0.475 1.00 0.00 H ATOM 329 HB2 ALA A 22 11.657 -4.284 -1.605 1.00 0.00 H ATOM 330 HB3 ALA A 22 12.070 -2.844 -0.644 1.00 0.00 H ATOM 331 N LEU A 23 12.188 -5.959 1.962 1.00 0.00 N ATOM 332 CA LEU A 23 12.902 -6.374 3.158 1.00 0.00 C ATOM 333 C LEU A 23 13.919 -7.455 2.789 1.00 0.00 C ATOM 334 O LEU A 23 13.587 -8.640 2.758 1.00 0.00 O ATOM 335 CB LEU A 23 11.918 -6.801 4.248 1.00 0.00 C ATOM 336 CG LEU A 23 11.162 -8.106 3.996 1.00 0.00 C ATOM 337 CD1 LEU A 23 11.731 -9.243 4.847 1.00 0.00 C ATOM 338 CD2 LEU A 23 9.659 -7.922 4.217 1.00 0.00 C ATOM 339 H LEU A 23 11.984 -6.693 1.314 1.00 0.00 H ATOM 340 HA LEU A 23 13.442 -5.505 3.533 1.00 0.00 H ATOM 341 HB2 LEU A 23 12.466 -6.896 5.186 1.00 0.00 H ATOM 342 HB3 LEU A 23 11.189 -6.002 4.385 1.00 0.00 H ATOM 343 HG LEU A 23 11.301 -8.386 2.952 1.00 0.00 H ATOM 344 HD11 LEU A 23 12.713 -8.958 5.225 1.00 0.00 H ATOM 345 HD12 LEU A 23 11.062 -9.439 5.686 1.00 0.00 H ATOM 346 HD13 LEU A 23 11.822 -10.143 4.238 1.00 0.00 H ATOM 347 HD21 LEU A 23 9.109 -8.509 3.483 1.00 0.00 H ATOM 348 HD22 LEU A 23 9.397 -8.256 5.221 1.00 0.00 H ATOM 349 HD23 LEU A 23 9.402 -6.868 4.107 1.00 0.00 H HETATM 350 N NH2 A 224 15.137 -7.010 2.519 1.00 0.00 N HETATM 351 HN1 NH2 A 224 15.861 -7.653 2.269 1.00 0.00 H HETATM 352 HN2 NH2 A 224 15.333 -6.031 2.566 1.00 0.00 H TER 353 NH2 A 224