ATOM 1 N PHE A 1 -8.069 4.146 13.041 1.00 0.00 N ATOM 2 CA PHE A 1 -7.409 2.985 13.611 1.00 0.00 C ATOM 3 C PHE A 1 -7.583 1.758 12.712 1.00 0.00 C ATOM 4 O PHE A 1 -6.642 0.992 12.513 1.00 0.00 O ATOM 5 CB PHE A 1 -8.074 2.710 14.961 1.00 0.00 C ATOM 6 CG PHE A 1 -7.275 3.219 16.163 1.00 0.00 C ATOM 7 CD1 PHE A 1 -6.147 2.568 16.555 1.00 0.00 C ATOM 8 CD2 PHE A 1 -7.692 4.323 16.840 1.00 0.00 C ATOM 9 CE1 PHE A 1 -5.406 3.039 17.671 1.00 0.00 C ATOM 10 CE2 PHE A 1 -6.950 4.795 17.954 1.00 0.00 C ATOM 11 CZ PHE A 1 -5.823 4.143 18.347 1.00 0.00 C ATOM 12 H1 PHE A 1 -8.546 4.728 13.700 1.00 0.00 H ATOM 13 HA PHE A 1 -6.349 3.223 13.696 1.00 0.00 H ATOM 14 HB2 PHE A 1 -9.060 3.174 14.971 1.00 0.00 H ATOM 15 HB3 PHE A 1 -8.227 1.637 15.069 1.00 0.00 H ATOM 16 HD1 PHE A 1 -5.813 1.683 16.014 1.00 0.00 H ATOM 17 HD2 PHE A 1 -8.596 4.845 16.525 1.00 0.00 H ATOM 18 HE1 PHE A 1 -4.503 2.517 17.985 1.00 0.00 H ATOM 19 HE2 PHE A 1 -7.285 5.680 18.497 1.00 0.00 H ATOM 20 HZ PHE A 1 -5.254 4.505 19.202 1.00 0.00 H ATOM 21 N ASN A 2 -8.793 1.613 12.193 1.00 0.00 N ATOM 22 CA ASN A 2 -9.102 0.492 11.320 1.00 0.00 C ATOM 23 C ASN A 2 -7.942 0.273 10.348 1.00 0.00 C ATOM 24 O ASN A 2 -7.537 -0.862 10.105 1.00 0.00 O ATOM 25 CB ASN A 2 -10.362 0.768 10.497 1.00 0.00 C ATOM 26 CG ASN A 2 -11.599 0.174 11.173 1.00 0.00 C ATOM 27 OD1 ASN A 2 -11.741 -1.030 11.318 1.00 0.00 O ATOM 28 ND2 ASN A 2 -12.484 1.080 11.575 1.00 0.00 N ATOM 29 H ASN A 2 -9.553 2.240 12.361 1.00 0.00 H ATOM 30 HA ASN A 2 -9.255 -0.356 11.986 1.00 0.00 H ATOM 31 HB2 ASN A 2 -10.493 1.843 10.373 1.00 0.00 H ATOM 32 HB3 ASN A 2 -10.249 0.344 9.499 1.00 0.00 H ATOM 33 HD21 ASN A 2 -12.307 2.053 11.425 1.00 0.00 H ATOM 34 HD22 ASN A 2 -13.327 0.791 12.028 1.00 0.00 H ATOM 35 N ALA A 3 -7.437 1.378 9.819 1.00 0.00 N ATOM 36 CA ALA A 3 -6.330 1.322 8.880 1.00 0.00 C ATOM 37 C ALA A 3 -6.537 0.143 7.926 1.00 0.00 C ATOM 38 O ALA A 3 -5.931 -0.913 8.096 1.00 0.00 O ATOM 39 CB ALA A 3 -5.011 1.223 9.650 1.00 0.00 C ATOM 40 H ALA A 3 -7.772 2.299 10.023 1.00 0.00 H ATOM 41 HA ALA A 3 -6.334 2.248 8.307 1.00 0.00 H ATOM 42 HB1 ALA A 3 -4.794 0.176 9.864 1.00 0.00 H ATOM 43 HB2 ALA A 3 -4.207 1.646 9.048 1.00 0.00 H ATOM 44 HB3 ALA A 3 -5.095 1.777 10.585 1.00 0.00 H ATOM 45 N PRO A 4 -7.419 0.371 6.915 1.00 0.00 N ATOM 46 CA PRO A 4 -7.714 -0.660 5.934 1.00 0.00 C ATOM 47 C PRO A 4 -6.562 -0.815 4.940 1.00 0.00 C ATOM 48 O PRO A 4 -5.534 -0.150 5.065 1.00 0.00 O ATOM 49 CB PRO A 4 -9.011 -0.216 5.276 1.00 0.00 C ATOM 50 CG PRO A 4 -9.148 1.267 5.581 1.00 0.00 C ATOM 51 CD PRO A 4 -8.157 1.609 6.682 1.00 0.00 C ATOM 52 HA PRO A 4 -7.811 -1.549 6.382 1.00 0.00 H ATOM 53 HB2 PRO A 4 -8.983 -0.392 4.200 1.00 0.00 H ATOM 54 HB3 PRO A 4 -9.859 -0.776 5.668 1.00 0.00 H ATOM 55 HG2 PRO A 4 -8.948 1.860 4.690 1.00 0.00 H ATOM 56 HG3 PRO A 4 -10.164 1.499 5.898 1.00 0.00 H ATOM 57 HD2 PRO A 4 -7.489 2.415 6.376 1.00 0.00 H ATOM 58 HD3 PRO A 4 -8.666 1.942 7.585 1.00 0.00 H ATOM 59 N PHE A 5 -6.771 -1.698 3.974 1.00 0.00 N ATOM 60 CA PHE A 5 -5.763 -1.949 2.959 1.00 0.00 C ATOM 61 C PHE A 5 -6.308 -1.658 1.559 1.00 0.00 C ATOM 62 O PHE A 5 -5.593 -1.798 0.568 1.00 0.00 O ATOM 63 CB PHE A 5 -5.395 -3.432 3.051 1.00 0.00 C ATOM 64 CG PHE A 5 -4.244 -3.728 4.015 1.00 0.00 C ATOM 65 CD1 PHE A 5 -4.347 -3.377 5.325 1.00 0.00 C ATOM 66 CD2 PHE A 5 -3.119 -4.344 3.562 1.00 0.00 C ATOM 67 CE1 PHE A 5 -3.279 -3.651 6.220 1.00 0.00 C ATOM 68 CE2 PHE A 5 -2.052 -4.618 4.457 1.00 0.00 C ATOM 69 CZ PHE A 5 -2.154 -4.267 5.766 1.00 0.00 C ATOM 70 H PHE A 5 -7.610 -2.234 3.878 1.00 0.00 H ATOM 71 HA PHE A 5 -4.924 -1.285 3.164 1.00 0.00 H ATOM 72 HB2 PHE A 5 -6.273 -3.994 3.366 1.00 0.00 H ATOM 73 HB3 PHE A 5 -5.125 -3.791 2.058 1.00 0.00 H ATOM 74 HD1 PHE A 5 -5.249 -2.883 5.687 1.00 0.00 H ATOM 75 HD2 PHE A 5 -3.037 -4.625 2.513 1.00 0.00 H ATOM 76 HE1 PHE A 5 -3.361 -3.370 7.269 1.00 0.00 H ATOM 77 HE2 PHE A 5 -1.150 -5.112 4.094 1.00 0.00 H ATOM 78 HZ PHE A 5 -1.335 -4.478 6.454 1.00 0.00 H ATOM 79 N ASP A 6 -7.571 -1.257 1.522 1.00 0.00 N ATOM 80 CA ASP A 6 -8.221 -0.945 0.262 1.00 0.00 C ATOM 81 C ASP A 6 -9.739 -0.977 0.453 1.00 0.00 C ATOM 82 O ASP A 6 -10.391 -1.961 0.108 1.00 0.00 O ATOM 83 CB ASP A 6 -7.859 -1.971 -0.813 1.00 0.00 C ATOM 84 CG ASP A 6 -8.848 -2.066 -1.977 1.00 0.00 C ATOM 85 OD1 ASP A 6 -9.554 -1.097 -2.295 1.00 0.00 O ATOM 86 OD2 ASP A 6 -8.879 -3.207 -2.576 1.00 0.00 O ATOM 87 H ASP A 6 -8.146 -1.146 2.333 1.00 0.00 H ATOM 88 HA ASP A 6 -7.855 0.045 -0.012 1.00 0.00 H ATOM 89 HB2 ASP A 6 -6.875 -1.726 -1.212 1.00 0.00 H ATOM 90 HB3 ASP A 6 -7.778 -2.952 -0.346 1.00 0.00 H ATOM 91 HD2 ASP A 6 -9.520 -3.175 -3.342 1.00 0.00 H ATOM 92 N VAL A 7 -10.256 0.112 1.003 1.00 0.00 N ATOM 93 CA VAL A 7 -11.685 0.222 1.245 1.00 0.00 C ATOM 94 C VAL A 7 -12.257 1.354 0.390 1.00 0.00 C ATOM 95 O VAL A 7 -13.108 2.114 0.850 1.00 0.00 O ATOM 96 CB VAL A 7 -11.950 0.408 2.741 1.00 0.00 C ATOM 97 CG1 VAL A 7 -11.640 1.841 3.177 1.00 0.00 C ATOM 98 CG2 VAL A 7 -13.388 0.026 3.094 1.00 0.00 C ATOM 99 H VAL A 7 -9.718 0.908 1.281 1.00 0.00 H ATOM 100 HA VAL A 7 -12.144 -0.718 0.936 1.00 0.00 H ATOM 101 HB VAL A 7 -11.282 -0.260 3.285 1.00 0.00 H ATOM 102 HG11 VAL A 7 -10.847 2.249 2.550 1.00 0.00 H ATOM 103 HG12 VAL A 7 -12.536 2.454 3.075 1.00 0.00 H ATOM 104 HG13 VAL A 7 -11.315 1.842 4.218 1.00 0.00 H ATOM 105 HG21 VAL A 7 -13.888 0.878 3.553 1.00 0.00 H ATOM 106 HG22 VAL A 7 -13.921 -0.264 2.189 1.00 0.00 H ATOM 107 HG23 VAL A 7 -13.380 -0.810 3.794 1.00 0.00 H ATOM 108 N GLY A 8 -11.767 1.432 -0.838 1.00 0.00 N ATOM 109 CA GLY A 8 -12.219 2.459 -1.761 1.00 0.00 C ATOM 110 C GLY A 8 -11.175 3.569 -1.899 1.00 0.00 C ATOM 111 O GLY A 8 -11.435 4.596 -2.525 1.00 0.00 O ATOM 112 H GLY A 8 -11.075 0.809 -1.204 1.00 0.00 H ATOM 113 HA2 GLY A 8 -12.415 2.015 -2.737 1.00 0.00 H ATOM 114 HA3 GLY A 8 -13.160 2.881 -1.408 1.00 0.00 H ATOM 115 N ILE A 9 -10.016 3.325 -1.305 1.00 0.00 N ATOM 116 CA ILE A 9 -8.933 4.292 -1.354 1.00 0.00 C ATOM 117 C ILE A 9 -8.864 4.905 -2.754 1.00 0.00 C ATOM 118 O ILE A 9 -8.340 4.288 -3.681 1.00 0.00 O ATOM 119 CB ILE A 9 -7.621 3.650 -0.900 1.00 0.00 C ATOM 120 CG1 ILE A 9 -6.627 4.710 -0.422 1.00 0.00 C ATOM 121 CG2 ILE A 9 -7.032 2.767 -2.001 1.00 0.00 C ATOM 122 CD1 ILE A 9 -5.671 4.136 0.626 1.00 0.00 C ATOM 123 H ILE A 9 -9.813 2.489 -0.798 1.00 0.00 H ATOM 124 HA ILE A 9 -9.167 5.083 -0.642 1.00 0.00 H ATOM 125 HB ILE A 9 -7.834 3.003 -0.048 1.00 0.00 H ATOM 126 HG12 ILE A 9 -6.057 5.087 -1.271 1.00 0.00 H ATOM 127 HG13 ILE A 9 -7.168 5.557 0.000 1.00 0.00 H ATOM 128 HG21 ILE A 9 -6.379 3.365 -2.636 1.00 0.00 H ATOM 129 HG22 ILE A 9 -6.458 1.957 -1.550 1.00 0.00 H ATOM 130 HG23 ILE A 9 -7.839 2.349 -2.603 1.00 0.00 H ATOM 131 HD11 ILE A 9 -6.025 3.153 0.939 1.00 0.00 H ATOM 132 HD12 ILE A 9 -4.674 4.043 0.197 1.00 0.00 H ATOM 133 HD13 ILE A 9 -5.636 4.801 1.489 1.00 0.00 H ATOM 134 N LYS A 10 -9.401 6.110 -2.865 1.00 0.00 N ATOM 135 CA LYS A 10 -9.409 6.814 -4.136 1.00 0.00 C ATOM 136 C LYS A 10 -8.474 8.022 -4.051 1.00 0.00 C ATOM 137 O LYS A 10 -8.703 9.036 -4.708 1.00 0.00 O ATOM 138 CB LYS A 10 -10.839 7.170 -4.544 1.00 0.00 C ATOM 139 CG LYS A 10 -10.890 7.670 -5.989 1.00 0.00 C ATOM 140 CD LYS A 10 -11.956 8.753 -6.158 1.00 0.00 C ATOM 141 CE LYS A 10 -13.181 8.207 -6.896 1.00 0.00 C ATOM 142 NZ LYS A 10 -13.410 8.963 -8.148 1.00 0.00 N ATOM 143 H LYS A 10 -9.826 6.605 -2.106 1.00 0.00 H ATOM 144 HA LYS A 10 -9.020 6.128 -4.890 1.00 0.00 H ATOM 145 HB2 LYS A 10 -11.482 6.296 -4.435 1.00 0.00 H ATOM 146 HB3 LYS A 10 -11.231 7.937 -3.876 1.00 0.00 H ATOM 147 HG2 LYS A 10 -9.915 8.067 -6.275 1.00 0.00 H ATOM 148 HG3 LYS A 10 -11.103 6.837 -6.659 1.00 0.00 H ATOM 149 HD2 LYS A 10 -12.256 9.130 -5.179 1.00 0.00 H ATOM 150 HD3 LYS A 10 -11.541 9.596 -6.710 1.00 0.00 H ATOM 151 HE2 LYS A 10 -13.034 7.151 -7.123 1.00 0.00 H ATOM 152 HE3 LYS A 10 -14.060 8.277 -6.256 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -13.184 9.945 -8.045 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -14.377 8.914 -8.449 1.00 0.00 H ATOM 155 N LEU A 11 -7.441 7.874 -3.236 1.00 0.00 N ATOM 156 CA LEU A 11 -6.470 8.941 -3.056 1.00 0.00 C ATOM 157 C LEU A 11 -5.090 8.332 -2.803 1.00 0.00 C ATOM 158 O LEU A 11 -4.217 8.980 -2.227 1.00 0.00 O ATOM 159 CB LEU A 11 -6.928 9.902 -1.958 1.00 0.00 C ATOM 160 CG LEU A 11 -6.813 11.393 -2.281 1.00 0.00 C ATOM 161 CD1 LEU A 11 -7.943 11.843 -3.208 1.00 0.00 C ATOM 162 CD2 LEU A 11 -6.755 12.229 -1.000 1.00 0.00 C ATOM 163 H LEU A 11 -7.261 7.045 -2.705 1.00 0.00 H ATOM 164 HA LEU A 11 -6.433 9.508 -3.986 1.00 0.00 H ATOM 165 HB2 LEU A 11 -7.970 9.682 -1.720 1.00 0.00 H ATOM 166 HB3 LEU A 11 -6.346 9.699 -1.059 1.00 0.00 H ATOM 167 HG LEU A 11 -5.876 11.556 -2.813 1.00 0.00 H ATOM 168 HD11 LEU A 11 -7.890 12.923 -3.349 1.00 0.00 H ATOM 169 HD12 LEU A 11 -7.841 11.345 -4.172 1.00 0.00 H ATOM 170 HD13 LEU A 11 -8.904 11.582 -2.763 1.00 0.00 H ATOM 171 HD21 LEU A 11 -7.754 12.598 -0.762 1.00 0.00 H ATOM 172 HD22 LEU A 11 -6.392 11.611 -0.179 1.00 0.00 H ATOM 173 HD23 LEU A 11 -6.081 13.073 -1.146 1.00 0.00 H ATOM 174 N SER A 12 -4.935 7.093 -3.247 1.00 0.00 N ATOM 175 CA SER A 12 -3.674 6.389 -3.077 1.00 0.00 C ATOM 176 C SER A 12 -2.824 6.525 -4.342 1.00 0.00 C ATOM 177 O SER A 12 -3.130 5.918 -5.367 1.00 0.00 O ATOM 178 CB SER A 12 -3.908 4.912 -2.750 1.00 0.00 C ATOM 179 OG SER A 12 -2.856 4.085 -3.237 1.00 0.00 O ATOM 180 H SER A 12 -5.649 6.573 -3.716 1.00 0.00 H ATOM 181 HA SER A 12 -3.185 6.874 -2.232 1.00 0.00 H ATOM 182 HB2 SER A 12 -3.997 4.790 -1.670 1.00 0.00 H ATOM 183 HB3 SER A 12 -4.854 4.590 -3.186 1.00 0.00 H ATOM 184 HG SER A 12 -2.852 4.090 -4.238 1.00 0.00 H ATOM 185 N GLY A 13 -1.773 7.324 -4.226 1.00 0.00 N ATOM 186 CA GLY A 13 -0.876 7.546 -5.348 1.00 0.00 C ATOM 187 C GLY A 13 0.482 6.887 -5.102 1.00 0.00 C ATOM 188 O GLY A 13 1.478 7.574 -4.876 1.00 0.00 O ATOM 189 H GLY A 13 -1.531 7.812 -3.388 1.00 0.00 H ATOM 190 HA2 GLY A 13 -1.321 7.144 -6.258 1.00 0.00 H ATOM 191 HA3 GLY A 13 -0.743 8.617 -5.503 1.00 0.00 H ATOM 192 N ALA A 14 0.480 5.564 -5.154 1.00 0.00 N ATOM 193 CA ALA A 14 1.701 4.804 -4.939 1.00 0.00 C ATOM 194 C ALA A 14 1.681 3.555 -5.822 1.00 0.00 C ATOM 195 O ALA A 14 1.987 3.625 -7.011 1.00 0.00 O ATOM 196 CB ALA A 14 1.838 4.466 -3.454 1.00 0.00 C ATOM 197 H ALA A 14 -0.333 5.012 -5.337 1.00 0.00 H ATOM 198 HA ALA A 14 2.540 5.434 -5.236 1.00 0.00 H ATOM 199 HB1 ALA A 14 2.088 5.370 -2.898 1.00 0.00 H ATOM 200 HB2 ALA A 14 0.896 4.062 -3.084 1.00 0.00 H ATOM 201 HB3 ALA A 14 2.628 3.728 -3.320 1.00 0.00 H ATOM 202 N GLN A 15 1.316 2.439 -5.205 1.00 0.00 N ATOM 203 CA GLN A 15 1.251 1.176 -5.920 1.00 0.00 C ATOM 204 C GLN A 15 -0.186 0.650 -5.939 1.00 0.00 C ATOM 205 O GLN A 15 -1.132 1.423 -6.089 1.00 0.00 O ATOM 206 CB GLN A 15 2.203 0.149 -5.305 1.00 0.00 C ATOM 207 CG GLN A 15 2.666 -0.866 -6.352 1.00 0.00 C ATOM 208 CD GLN A 15 4.191 -0.870 -6.474 1.00 0.00 C ATOM 209 OE1 GLN A 15 4.880 0.018 -6.000 1.00 0.00 O ATOM 210 NE2 GLN A 15 4.678 -1.916 -7.137 1.00 0.00 N ATOM 211 H GLN A 15 1.067 2.392 -4.238 1.00 0.00 H ATOM 212 HA GLN A 15 1.576 1.401 -6.935 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.068 0.658 -4.879 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.704 -0.370 -4.486 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.317 -1.862 -6.078 1.00 0.00 H ATOM 216 HG3 GLN A 15 2.220 -0.626 -7.317 1.00 0.00 H ATOM 217 HE21 GLN A 15 4.057 -2.609 -7.501 1.00 0.00 H ATOM 218 HE22 GLN A 15 5.665 -2.007 -7.270 1.00 0.00 H ATOM 219 N TYR A 16 -0.304 -0.661 -5.784 1.00 0.00 N ATOM 220 CA TYR A 16 -1.609 -1.299 -5.782 1.00 0.00 C ATOM 221 C TYR A 16 -1.734 -2.288 -4.622 1.00 0.00 C ATOM 222 O TYR A 16 -1.410 -3.466 -4.768 1.00 0.00 O ATOM 223 CB TYR A 16 -1.707 -2.065 -7.103 1.00 0.00 C ATOM 224 CG TYR A 16 -0.390 -2.704 -7.550 1.00 0.00 C ATOM 225 CD1 TYR A 16 0.513 -1.975 -8.294 1.00 0.00 C ATOM 226 CD2 TYR A 16 -0.107 -4.012 -7.207 1.00 0.00 C ATOM 227 CE1 TYR A 16 1.753 -2.576 -8.715 1.00 0.00 C ATOM 228 CE2 TYR A 16 1.132 -4.613 -7.628 1.00 0.00 C ATOM 229 CZ TYR A 16 2.001 -3.866 -8.361 1.00 0.00 C ATOM 230 OH TYR A 16 3.171 -4.434 -8.758 1.00 0.00 O ATOM 231 H TYR A 16 0.470 -1.281 -5.663 1.00 0.00 H ATOM 232 HA TYR A 16 -2.364 -0.521 -5.669 1.00 0.00 H ATOM 233 HB2 TYR A 16 -2.462 -2.845 -7.004 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.051 -1.385 -7.882 1.00 0.00 H ATOM 235 HD1 TYR A 16 0.290 -0.943 -8.564 1.00 0.00 H ATOM 236 HD2 TYR A 16 -0.821 -4.588 -6.620 1.00 0.00 H ATOM 237 HE1 TYR A 16 2.475 -2.011 -9.303 1.00 0.00 H ATOM 238 HE2 TYR A 16 1.368 -5.644 -7.365 1.00 0.00 H ATOM 239 HH TYR A 16 3.214 -5.382 -8.444 1.00 0.00 H ATOM 240 N GLN A 17 -2.204 -1.773 -3.495 1.00 0.00 N ATOM 241 CA GLN A 17 -2.375 -2.596 -2.310 1.00 0.00 C ATOM 242 C GLN A 17 -1.071 -3.326 -1.978 1.00 0.00 C ATOM 243 O GLN A 17 -1.075 -4.299 -1.226 1.00 0.00 O ATOM 244 CB GLN A 17 -3.526 -3.586 -2.492 1.00 0.00 C ATOM 245 CG GLN A 17 -4.144 -3.963 -1.144 1.00 0.00 C ATOM 246 CD GLN A 17 -4.632 -5.413 -1.149 1.00 0.00 C ATOM 247 OE1 GLN A 17 -3.900 -6.340 -1.456 1.00 0.00 O ATOM 248 NE2 GLN A 17 -5.905 -5.556 -0.795 1.00 0.00 N ATOM 249 H GLN A 17 -2.464 -0.814 -3.384 1.00 0.00 H ATOM 250 HA GLN A 17 -2.624 -1.902 -1.508 1.00 0.00 H ATOM 251 HB2 GLN A 17 -4.289 -3.149 -3.137 1.00 0.00 H ATOM 252 HB3 GLN A 17 -3.163 -4.484 -2.992 1.00 0.00 H ATOM 253 HG2 GLN A 17 -3.409 -3.825 -0.352 1.00 0.00 H ATOM 254 HG3 GLN A 17 -4.978 -3.296 -0.923 1.00 0.00 H ATOM 255 HE21 GLN A 17 -6.452 -4.754 -0.554 1.00 0.00 H ATOM 256 HE22 GLN A 17 -6.317 -6.468 -0.767 1.00 0.00 H ATOM 257 N GLN A 18 0.012 -2.828 -2.555 1.00 0.00 N ATOM 258 CA GLN A 18 1.320 -3.421 -2.330 1.00 0.00 C ATOM 259 C GLN A 18 1.870 -2.992 -0.968 1.00 0.00 C ATOM 260 O GLN A 18 2.997 -3.332 -0.615 1.00 0.00 O ATOM 261 CB GLN A 18 2.290 -3.051 -3.453 1.00 0.00 C ATOM 262 CG GLN A 18 3.162 -4.247 -3.840 1.00 0.00 C ATOM 263 CD GLN A 18 4.289 -3.822 -4.785 1.00 0.00 C ATOM 264 OE1 GLN A 18 5.050 -2.908 -4.512 1.00 0.00 O ATOM 265 NE2 GLN A 18 4.352 -4.534 -5.906 1.00 0.00 N ATOM 266 H GLN A 18 0.006 -2.036 -3.166 1.00 0.00 H ATOM 267 HA GLN A 18 1.155 -4.498 -2.340 1.00 0.00 H ATOM 268 HB2 GLN A 18 1.731 -2.709 -4.324 1.00 0.00 H ATOM 269 HB3 GLN A 18 2.923 -2.222 -3.136 1.00 0.00 H ATOM 270 HG2 GLN A 18 3.586 -4.697 -2.942 1.00 0.00 H ATOM 271 HG3 GLN A 18 2.549 -5.009 -4.321 1.00 0.00 H ATOM 272 HE21 GLN A 18 3.697 -5.271 -6.067 1.00 0.00 H ATOM 273 HE22 GLN A 18 5.055 -4.331 -6.587 1.00 0.00 H ATOM 274 N HIS A 19 1.046 -2.252 -0.240 1.00 0.00 N ATOM 275 CA HIS A 19 1.436 -1.773 1.076 1.00 0.00 C ATOM 276 C HIS A 19 2.622 -0.816 0.942 1.00 0.00 C ATOM 277 O HIS A 19 2.454 0.401 1.014 1.00 0.00 O ATOM 278 CB HIS A 19 1.722 -2.943 2.017 1.00 0.00 C ATOM 279 CG HIS A 19 1.074 -2.812 3.375 1.00 0.00 C ATOM 280 ND1 HIS A 19 1.772 -2.983 4.559 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.212 -2.522 3.726 1.00 0.00 C ATOM 282 CE1 HIS A 19 0.933 -2.804 5.568 1.00 0.00 C ATOM 283 NE2 HIS A 19 -0.296 -2.520 5.050 1.00 0.00 N ATOM 284 H HIS A 19 0.131 -1.979 -0.534 1.00 0.00 H ATOM 285 HA HIS A 19 0.582 -1.225 1.475 1.00 0.00 H ATOM 286 HB2 HIS A 19 1.375 -3.866 1.550 1.00 0.00 H ATOM 287 HB3 HIS A 19 2.799 -3.037 2.147 1.00 0.00 H ATOM 288 HD1 HIS A 19 2.744 -3.205 4.638 1.00 0.00 H ATOM 289 HD2 HIS A 19 -1.032 -2.327 3.034 1.00 0.00 H ATOM 290 HE1 HIS A 19 1.182 -2.872 6.627 1.00 0.00 H ATOM 291 N GLY A 20 3.795 -1.401 0.753 1.00 0.00 N ATOM 292 CA GLY A 20 5.010 -0.616 0.609 1.00 0.00 C ATOM 293 C GLY A 20 5.861 -1.130 -0.553 1.00 0.00 C ATOM 294 O GLY A 20 5.815 -0.581 -1.652 1.00 0.00 O ATOM 295 H GLY A 20 3.924 -2.391 0.696 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.752 0.430 0.441 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.585 -0.658 1.534 1.00 0.00 H ATOM 298 N ARG A 21 6.619 -2.180 -0.269 1.00 0.00 N ATOM 299 CA ARG A 21 7.481 -2.774 -1.278 1.00 0.00 C ATOM 300 C ARG A 21 8.633 -3.530 -0.612 1.00 0.00 C ATOM 301 O ARG A 21 9.083 -4.555 -1.122 1.00 0.00 O ATOM 302 CB ARG A 21 8.052 -1.707 -2.213 1.00 0.00 C ATOM 303 CG ARG A 21 8.441 -0.448 -1.436 1.00 0.00 C ATOM 304 CD ARG A 21 9.898 -0.066 -1.703 1.00 0.00 C ATOM 305 NE ARG A 21 10.699 -0.228 -0.469 1.00 0.00 N ATOM 306 CZ ARG A 21 10.438 0.411 0.691 1.00 0.00 C ATOM 307 NH1 ARG A 21 9.394 1.261 0.785 1.00 0.00 N ATOM 308 NH2 ARG A 21 11.220 0.191 1.732 1.00 0.00 N ATOM 309 H ARG A 21 6.651 -2.621 0.627 1.00 0.00 H ATOM 310 HA ARG A 21 6.833 -3.454 -1.831 1.00 0.00 H ATOM 311 HB2 ARG A 21 8.926 -2.103 -2.731 1.00 0.00 H ATOM 312 HB3 ARG A 21 7.316 -1.455 -2.976 1.00 0.00 H ATOM 313 HG2 ARG A 21 7.787 0.376 -1.721 1.00 0.00 H ATOM 314 HG3 ARG A 21 8.295 -0.615 -0.369 1.00 0.00 H ATOM 315 HD2 ARG A 21 10.307 -0.693 -2.496 1.00 0.00 H ATOM 316 HD3 ARG A 21 9.955 0.965 -2.051 1.00 0.00 H ATOM 317 HE ARG A 21 11.482 -0.851 -0.496 1.00 0.00 H ATOM 318 HH11 ARG A 21 8.807 1.422 -0.008 1.00 0.00 H ATOM 319 HH12 ARG A 21 9.208 1.731 1.649 1.00 0.00 H ATOM 320 HH22 ARG A 21 11.096 0.624 2.625 1.00 0.00 H ATOM 321 N ALA A 22 9.076 -2.994 0.516 1.00 0.00 N ATOM 322 CA ALA A 22 10.167 -3.606 1.256 1.00 0.00 C ATOM 323 C ALA A 22 11.475 -3.400 0.490 1.00 0.00 C ATOM 324 O ALA A 22 12.395 -2.751 0.986 1.00 0.00 O ATOM 325 CB ALA A 22 9.857 -5.085 1.495 1.00 0.00 C ATOM 326 H ALA A 22 8.703 -2.161 0.923 1.00 0.00 H ATOM 327 HA ALA A 22 10.238 -3.102 2.219 1.00 0.00 H ATOM 328 HB1 ALA A 22 10.406 -5.434 2.368 1.00 0.00 H ATOM 329 HB2 ALA A 22 8.787 -5.208 1.664 1.00 0.00 H ATOM 330 HB3 ALA A 22 10.156 -5.664 0.621 1.00 0.00 H ATOM 331 N LEU A 23 11.518 -3.967 -0.707 1.00 0.00 N ATOM 332 CA LEU A 23 12.698 -3.854 -1.547 1.00 0.00 C ATOM 333 C LEU A 23 13.052 -2.376 -1.727 1.00 0.00 C ATOM 334 O LEU A 23 12.479 -1.696 -2.577 1.00 0.00 O ATOM 335 CB LEU A 23 12.490 -4.601 -2.866 1.00 0.00 C ATOM 336 CG LEU A 23 12.308 -6.116 -2.757 1.00 0.00 C ATOM 337 CD1 LEU A 23 11.425 -6.645 -3.889 1.00 0.00 C ATOM 338 CD2 LEU A 23 13.660 -6.830 -2.704 1.00 0.00 C ATOM 339 H LEU A 23 10.766 -4.493 -1.104 1.00 0.00 H ATOM 340 HA LEU A 23 13.519 -4.344 -1.024 1.00 0.00 H ATOM 341 HB2 LEU A 23 11.615 -4.184 -3.363 1.00 0.00 H ATOM 342 HB3 LEU A 23 13.348 -4.405 -3.511 1.00 0.00 H ATOM 343 HG LEU A 23 11.793 -6.332 -1.820 1.00 0.00 H ATOM 344 HD11 LEU A 23 11.659 -6.113 -4.811 1.00 0.00 H ATOM 345 HD12 LEU A 23 11.610 -7.710 -4.027 1.00 0.00 H ATOM 346 HD13 LEU A 23 10.376 -6.488 -3.635 1.00 0.00 H ATOM 347 HD21 LEU A 23 14.250 -6.555 -3.578 1.00 0.00 H ATOM 348 HD22 LEU A 23 14.191 -6.535 -1.799 1.00 0.00 H ATOM 349 HD23 LEU A 23 13.502 -7.909 -2.697 1.00 0.00 H HETATM 350 N NH2 A 224 13.994 -1.923 -0.913 1.00 0.00 N HETATM 351 HN1 NH2 A 224 14.283 -0.967 -0.966 1.00 0.00 H HETATM 352 HN2 NH2 A 224 14.416 -2.537 -0.246 1.00 0.00 H TER 353 NH2 A 224