ATOM 1 N PHE A 1 11.931 -1.967 -15.867 1.00 0.00 N ATOM 2 CA PHE A 1 10.752 -2.055 -15.022 1.00 0.00 C ATOM 3 C PHE A 1 9.716 -3.006 -15.625 1.00 0.00 C ATOM 4 O PHE A 1 9.570 -3.080 -16.843 1.00 0.00 O ATOM 5 CB PHE A 1 10.152 -0.650 -14.942 1.00 0.00 C ATOM 6 CG PHE A 1 9.460 -0.344 -13.612 1.00 0.00 C ATOM 7 CD1 PHE A 1 10.169 -0.387 -12.451 1.00 0.00 C ATOM 8 CD2 PHE A 1 8.138 -0.029 -13.590 1.00 0.00 C ATOM 9 CE1 PHE A 1 9.526 -0.102 -11.217 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.495 0.255 -12.356 1.00 0.00 C ATOM 11 CZ PHE A 1 8.204 0.213 -11.195 1.00 0.00 C ATOM 12 H1 PHE A 1 11.784 -1.524 -16.751 1.00 0.00 H ATOM 13 HA PHE A 1 11.076 -2.440 -14.054 1.00 0.00 H ATOM 14 HB2 PHE A 1 10.943 0.081 -15.105 1.00 0.00 H ATOM 15 HB3 PHE A 1 9.432 -0.527 -15.751 1.00 0.00 H ATOM 16 HD1 PHE A 1 11.229 -0.639 -12.469 1.00 0.00 H ATOM 17 HD2 PHE A 1 7.570 0.006 -14.520 1.00 0.00 H ATOM 18 HE1 PHE A 1 10.093 -0.137 -10.287 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.435 0.508 -12.339 1.00 0.00 H ATOM 20 HZ PHE A 1 7.710 0.431 -10.248 1.00 0.00 H ATOM 21 N ASN A 2 9.021 -3.709 -14.742 1.00 0.00 N ATOM 22 CA ASN A 2 8.002 -4.652 -15.172 1.00 0.00 C ATOM 23 C ASN A 2 6.700 -4.367 -14.421 1.00 0.00 C ATOM 24 O ASN A 2 5.627 -4.332 -15.021 1.00 0.00 O ATOM 25 CB ASN A 2 8.419 -6.092 -14.866 1.00 0.00 C ATOM 26 CG ASN A 2 8.457 -6.935 -16.143 1.00 0.00 C ATOM 27 OD1 ASN A 2 7.451 -7.164 -16.795 1.00 0.00 O ATOM 28 ND2 ASN A 2 9.668 -7.382 -16.460 1.00 0.00 N ATOM 29 H ASN A 2 9.145 -3.643 -13.752 1.00 0.00 H ATOM 30 HA ASN A 2 7.905 -4.498 -16.247 1.00 0.00 H ATOM 31 HB2 ASN A 2 9.402 -6.096 -14.394 1.00 0.00 H ATOM 32 HB3 ASN A 2 7.722 -6.534 -14.154 1.00 0.00 H ATOM 33 HD21 ASN A 2 10.452 -7.157 -15.881 1.00 0.00 H ATOM 34 HD22 ASN A 2 9.795 -7.943 -17.279 1.00 0.00 H ATOM 35 N ALA A 3 6.838 -4.171 -13.117 1.00 0.00 N ATOM 36 CA ALA A 3 5.686 -3.890 -12.277 1.00 0.00 C ATOM 37 C ALA A 3 4.687 -5.044 -12.387 1.00 0.00 C ATOM 38 O ALA A 3 4.709 -5.799 -13.358 1.00 0.00 O ATOM 39 CB ALA A 3 5.073 -2.548 -12.682 1.00 0.00 C ATOM 40 H ALA A 3 7.714 -4.201 -12.637 1.00 0.00 H ATOM 41 HA ALA A 3 6.035 -3.820 -11.247 1.00 0.00 H ATOM 42 HB1 ALA A 3 4.937 -2.523 -13.763 1.00 0.00 H ATOM 43 HB2 ALA A 3 4.107 -2.426 -12.191 1.00 0.00 H ATOM 44 HB3 ALA A 3 5.739 -1.740 -12.381 1.00 0.00 H ATOM 45 N PRO A 4 3.811 -5.147 -11.351 1.00 0.00 N ATOM 46 CA PRO A 4 2.807 -6.196 -11.322 1.00 0.00 C ATOM 47 C PRO A 4 1.668 -5.892 -12.298 1.00 0.00 C ATOM 48 O PRO A 4 1.549 -4.770 -12.788 1.00 0.00 O ATOM 49 CB PRO A 4 2.347 -6.260 -9.874 1.00 0.00 C ATOM 50 CG PRO A 4 2.767 -4.943 -9.245 1.00 0.00 C ATOM 51 CD PRO A 4 3.756 -4.272 -10.184 1.00 0.00 C ATOM 52 HA PRO A 4 3.202 -7.064 -11.624 1.00 0.00 H ATOM 53 HB2 PRO A 4 1.267 -6.395 -9.813 1.00 0.00 H ATOM 54 HB3 PRO A 4 2.803 -7.104 -9.357 1.00 0.00 H ATOM 55 HG2 PRO A 4 1.900 -4.303 -9.083 1.00 0.00 H ATOM 56 HG3 PRO A 4 3.224 -5.113 -8.270 1.00 0.00 H ATOM 57 HD2 PRO A 4 3.426 -3.270 -10.457 1.00 0.00 H ATOM 58 HD3 PRO A 4 4.736 -4.169 -9.719 1.00 0.00 H ATOM 59 N PHE A 5 0.861 -6.911 -12.552 1.00 0.00 N ATOM 60 CA PHE A 5 -0.263 -6.767 -13.461 1.00 0.00 C ATOM 61 C PHE A 5 -1.589 -6.773 -12.697 1.00 0.00 C ATOM 62 O PHE A 5 -2.205 -7.823 -12.522 1.00 0.00 O ATOM 63 CB PHE A 5 -0.229 -7.969 -14.408 1.00 0.00 C ATOM 64 CG PHE A 5 0.600 -7.739 -15.674 1.00 0.00 C ATOM 65 CD1 PHE A 5 0.322 -6.685 -16.487 1.00 0.00 C ATOM 66 CD2 PHE A 5 1.615 -8.589 -15.985 1.00 0.00 C ATOM 67 CE1 PHE A 5 1.090 -6.472 -17.661 1.00 0.00 C ATOM 68 CE2 PHE A 5 2.384 -8.376 -17.160 1.00 0.00 C ATOM 69 CZ PHE A 5 2.105 -7.323 -17.973 1.00 0.00 C ATOM 70 H PHE A 5 0.966 -7.821 -12.149 1.00 0.00 H ATOM 71 HA PHE A 5 -0.144 -5.812 -13.973 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.173 -8.829 -13.874 1.00 0.00 H ATOM 73 HB3 PHE A 5 -1.250 -8.220 -14.696 1.00 0.00 H ATOM 74 HD1 PHE A 5 -0.492 -6.004 -16.238 1.00 0.00 H ATOM 75 HD2 PHE A 5 1.837 -9.434 -15.334 1.00 0.00 H ATOM 76 HE1 PHE A 5 0.868 -5.628 -18.313 1.00 0.00 H ATOM 77 HE2 PHE A 5 3.197 -9.057 -17.409 1.00 0.00 H ATOM 78 HZ PHE A 5 2.696 -7.158 -18.875 1.00 0.00 H ATOM 79 N ASP A 6 -1.990 -5.587 -12.263 1.00 0.00 N ATOM 80 CA ASP A 6 -3.232 -5.442 -11.523 1.00 0.00 C ATOM 81 C ASP A 6 -4.180 -4.526 -12.300 1.00 0.00 C ATOM 82 O ASP A 6 -4.560 -3.462 -11.813 1.00 0.00 O ATOM 83 CB ASP A 6 -2.985 -4.811 -10.152 1.00 0.00 C ATOM 84 CG ASP A 6 -1.850 -5.444 -9.343 1.00 0.00 C ATOM 85 OD1 ASP A 6 -0.665 -5.165 -9.579 1.00 0.00 O ATOM 86 OD2 ASP A 6 -2.229 -6.267 -8.425 1.00 0.00 O ATOM 87 H ASP A 6 -1.484 -4.737 -12.409 1.00 0.00 H ATOM 88 HA ASP A 6 -3.622 -6.453 -11.418 1.00 0.00 H ATOM 89 HB2 ASP A 6 -2.766 -3.752 -10.289 1.00 0.00 H ATOM 90 HB3 ASP A 6 -3.904 -4.873 -9.568 1.00 0.00 H ATOM 91 HD2 ASP A 6 -1.590 -6.240 -7.657 1.00 0.00 H ATOM 92 N VAL A 7 -4.534 -4.972 -13.496 1.00 0.00 N ATOM 93 CA VAL A 7 -5.430 -4.206 -14.345 1.00 0.00 C ATOM 94 C VAL A 7 -6.833 -4.812 -14.275 1.00 0.00 C ATOM 95 O VAL A 7 -7.141 -5.761 -14.995 1.00 0.00 O ATOM 96 CB VAL A 7 -4.877 -4.146 -15.771 1.00 0.00 C ATOM 97 CG1 VAL A 7 -3.506 -3.467 -15.798 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.809 -5.542 -16.393 1.00 0.00 C ATOM 99 H VAL A 7 -4.220 -5.839 -13.886 1.00 0.00 H ATOM 100 HA VAL A 7 -5.466 -3.190 -13.954 1.00 0.00 H ATOM 101 HB VAL A 7 -5.560 -3.545 -16.370 1.00 0.00 H ATOM 102 HG11 VAL A 7 -3.191 -3.325 -16.831 1.00 0.00 H ATOM 103 HG12 VAL A 7 -3.570 -2.499 -15.301 1.00 0.00 H ATOM 104 HG13 VAL A 7 -2.779 -4.094 -15.280 1.00 0.00 H ATOM 105 HG21 VAL A 7 -3.807 -5.717 -16.785 1.00 0.00 H ATOM 106 HG22 VAL A 7 -5.037 -6.289 -15.633 1.00 0.00 H ATOM 107 HG23 VAL A 7 -5.534 -5.614 -17.203 1.00 0.00 H ATOM 108 N GLY A 8 -7.648 -4.237 -13.402 1.00 0.00 N ATOM 109 CA GLY A 8 -9.011 -4.707 -13.229 1.00 0.00 C ATOM 110 C GLY A 8 -9.101 -5.717 -12.082 1.00 0.00 C ATOM 111 O GLY A 8 -9.755 -6.751 -12.211 1.00 0.00 O ATOM 112 H GLY A 8 -7.390 -3.464 -12.822 1.00 0.00 H ATOM 113 HA2 GLY A 8 -9.669 -3.862 -13.026 1.00 0.00 H ATOM 114 HA3 GLY A 8 -9.362 -5.168 -14.152 1.00 0.00 H ATOM 115 N ILE A 9 -8.435 -5.381 -10.987 1.00 0.00 N ATOM 116 CA ILE A 9 -8.432 -6.245 -9.820 1.00 0.00 C ATOM 117 C ILE A 9 -9.847 -6.324 -9.243 1.00 0.00 C ATOM 118 O ILE A 9 -10.355 -5.344 -8.701 1.00 0.00 O ATOM 119 CB ILE A 9 -7.382 -5.778 -8.810 1.00 0.00 C ATOM 120 CG1 ILE A 9 -6.700 -6.969 -8.136 1.00 0.00 C ATOM 121 CG2 ILE A 9 -7.993 -4.815 -7.789 1.00 0.00 C ATOM 122 CD1 ILE A 9 -6.014 -7.866 -9.169 1.00 0.00 C ATOM 123 H ILE A 9 -7.906 -4.539 -10.891 1.00 0.00 H ATOM 124 HA ILE A 9 -8.138 -7.241 -10.151 1.00 0.00 H ATOM 125 HB ILE A 9 -6.611 -5.228 -9.349 1.00 0.00 H ATOM 126 HG12 ILE A 9 -5.965 -6.612 -7.414 1.00 0.00 H ATOM 127 HG13 ILE A 9 -7.437 -7.548 -7.578 1.00 0.00 H ATOM 128 HG21 ILE A 9 -7.203 -4.387 -7.174 1.00 0.00 H ATOM 129 HG22 ILE A 9 -8.517 -4.015 -8.313 1.00 0.00 H ATOM 130 HG23 ILE A 9 -8.696 -5.356 -7.155 1.00 0.00 H ATOM 131 HD11 ILE A 9 -5.186 -8.395 -8.698 1.00 0.00 H ATOM 132 HD12 ILE A 9 -6.732 -8.588 -9.557 1.00 0.00 H ATOM 133 HD13 ILE A 9 -5.637 -7.253 -9.987 1.00 0.00 H ATOM 134 N LYS A 10 -10.444 -7.499 -9.382 1.00 0.00 N ATOM 135 CA LYS A 10 -11.790 -7.719 -8.882 1.00 0.00 C ATOM 136 C LYS A 10 -11.719 -8.462 -7.547 1.00 0.00 C ATOM 137 O LYS A 10 -12.304 -9.535 -7.398 1.00 0.00 O ATOM 138 CB LYS A 10 -12.644 -8.426 -9.937 1.00 0.00 C ATOM 139 CG LYS A 10 -13.328 -7.413 -10.858 1.00 0.00 C ATOM 140 CD LYS A 10 -14.187 -8.121 -11.907 1.00 0.00 C ATOM 141 CE LYS A 10 -15.654 -7.701 -11.787 1.00 0.00 C ATOM 142 NZ LYS A 10 -16.441 -8.754 -11.106 1.00 0.00 N ATOM 143 H LYS A 10 -10.023 -8.291 -9.825 1.00 0.00 H ATOM 144 HA LYS A 10 -12.237 -6.739 -8.709 1.00 0.00 H ATOM 145 HB2 LYS A 10 -12.019 -9.096 -10.526 1.00 0.00 H ATOM 146 HB3 LYS A 10 -13.397 -9.043 -9.445 1.00 0.00 H ATOM 147 HG2 LYS A 10 -13.949 -6.740 -10.267 1.00 0.00 H ATOM 148 HG3 LYS A 10 -12.574 -6.800 -11.353 1.00 0.00 H ATOM 149 HD2 LYS A 10 -13.818 -7.884 -12.905 1.00 0.00 H ATOM 150 HD3 LYS A 10 -14.103 -9.200 -11.784 1.00 0.00 H ATOM 151 HE2 LYS A 10 -15.727 -6.767 -11.230 1.00 0.00 H ATOM 152 HE3 LYS A 10 -16.067 -7.514 -12.779 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -16.180 -9.683 -11.417 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -17.435 -8.656 -11.278 1.00 0.00 H ATOM 155 N LEU A 11 -10.999 -7.864 -6.611 1.00 0.00 N ATOM 156 CA LEU A 11 -10.844 -8.457 -5.293 1.00 0.00 C ATOM 157 C LEU A 11 -9.865 -7.616 -4.472 1.00 0.00 C ATOM 158 O LEU A 11 -10.036 -7.461 -3.263 1.00 0.00 O ATOM 159 CB LEU A 11 -10.442 -9.928 -5.411 1.00 0.00 C ATOM 160 CG LEU A 11 -11.334 -10.930 -4.674 1.00 0.00 C ATOM 161 CD1 LEU A 11 -11.316 -10.671 -3.166 1.00 0.00 C ATOM 162 CD2 LEU A 11 -12.754 -10.920 -5.241 1.00 0.00 C ATOM 163 H LEU A 11 -10.526 -6.992 -6.739 1.00 0.00 H ATOM 164 HA LEU A 11 -11.819 -8.428 -4.805 1.00 0.00 H ATOM 165 HB2 LEU A 11 -10.425 -10.197 -6.468 1.00 0.00 H ATOM 166 HB3 LEU A 11 -9.423 -10.037 -5.039 1.00 0.00 H ATOM 167 HG LEU A 11 -10.929 -11.930 -4.833 1.00 0.00 H ATOM 168 HD11 LEU A 11 -10.781 -11.479 -2.665 1.00 0.00 H ATOM 169 HD12 LEU A 11 -10.816 -9.724 -2.965 1.00 0.00 H ATOM 170 HD13 LEU A 11 -12.340 -10.628 -2.793 1.00 0.00 H ATOM 171 HD21 LEU A 11 -13.409 -11.499 -4.591 1.00 0.00 H ATOM 172 HD22 LEU A 11 -13.115 -9.892 -5.298 1.00 0.00 H ATOM 173 HD23 LEU A 11 -12.750 -11.360 -6.238 1.00 0.00 H ATOM 174 N SER A 12 -8.860 -7.095 -5.160 1.00 0.00 N ATOM 175 CA SER A 12 -7.853 -6.273 -4.510 1.00 0.00 C ATOM 176 C SER A 12 -8.137 -4.793 -4.772 1.00 0.00 C ATOM 177 O SER A 12 -7.244 -3.955 -4.650 1.00 0.00 O ATOM 178 CB SER A 12 -6.448 -6.638 -4.992 1.00 0.00 C ATOM 179 OG SER A 12 -5.589 -6.993 -3.911 1.00 0.00 O ATOM 180 H SER A 12 -8.728 -7.226 -6.142 1.00 0.00 H ATOM 181 HA SER A 12 -7.942 -6.496 -3.446 1.00 0.00 H ATOM 182 HB2 SER A 12 -6.510 -7.470 -5.693 1.00 0.00 H ATOM 183 HB3 SER A 12 -6.020 -5.796 -5.534 1.00 0.00 H ATOM 184 HG SER A 12 -6.128 -7.347 -3.148 1.00 0.00 H ATOM 185 N GLY A 13 -9.383 -4.515 -5.128 1.00 0.00 N ATOM 186 CA GLY A 13 -9.794 -3.151 -5.409 1.00 0.00 C ATOM 187 C GLY A 13 -9.680 -2.275 -4.159 1.00 0.00 C ATOM 188 O GLY A 13 -10.687 -1.944 -3.535 1.00 0.00 O ATOM 189 H GLY A 13 -10.102 -5.203 -5.225 1.00 0.00 H ATOM 190 HA2 GLY A 13 -9.175 -2.737 -6.205 1.00 0.00 H ATOM 191 HA3 GLY A 13 -10.822 -3.144 -5.770 1.00 0.00 H ATOM 192 N ALA A 14 -8.445 -1.925 -3.833 1.00 0.00 N ATOM 193 CA ALA A 14 -8.187 -1.095 -2.669 1.00 0.00 C ATOM 194 C ALA A 14 -7.191 0.005 -3.043 1.00 0.00 C ATOM 195 O ALA A 14 -7.587 1.135 -3.328 1.00 0.00 O ATOM 196 CB ALA A 14 -7.684 -1.969 -1.519 1.00 0.00 C ATOM 197 H ALA A 14 -7.631 -2.199 -4.345 1.00 0.00 H ATOM 198 HA ALA A 14 -9.130 -0.634 -2.373 1.00 0.00 H ATOM 199 HB1 ALA A 14 -8.519 -2.522 -1.091 1.00 0.00 H ATOM 200 HB2 ALA A 14 -6.938 -2.670 -1.894 1.00 0.00 H ATOM 201 HB3 ALA A 14 -7.235 -1.337 -0.751 1.00 0.00 H ATOM 202 N GLN A 15 -5.919 -0.363 -3.030 1.00 0.00 N ATOM 203 CA GLN A 15 -4.864 0.578 -3.365 1.00 0.00 C ATOM 204 C GLN A 15 -4.150 0.142 -4.647 1.00 0.00 C ATOM 205 O GLN A 15 -4.786 -0.343 -5.581 1.00 0.00 O ATOM 206 CB GLN A 15 -3.872 0.725 -2.209 1.00 0.00 C ATOM 207 CG GLN A 15 -3.222 2.110 -2.216 1.00 0.00 C ATOM 208 CD GLN A 15 -3.620 2.909 -0.974 1.00 0.00 C ATOM 209 OE1 GLN A 15 -3.116 2.701 0.117 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.549 3.834 -1.200 1.00 0.00 N ATOM 211 H GLN A 15 -5.605 -1.283 -2.797 1.00 0.00 H ATOM 212 HA GLN A 15 -5.367 1.531 -3.528 1.00 0.00 H ATOM 213 HB2 GLN A 15 -4.388 0.567 -1.262 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.103 -0.042 -2.285 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.139 2.007 -2.256 1.00 0.00 H ATOM 216 HG3 GLN A 15 -3.524 2.652 -3.114 1.00 0.00 H ATOM 217 HE21 GLN A 15 -4.922 3.955 -2.120 1.00 0.00 H ATOM 218 HE22 GLN A 15 -4.875 4.409 -0.449 1.00 0.00 H ATOM 219 N TYR A 16 -2.838 0.329 -4.649 1.00 0.00 N ATOM 220 CA TYR A 16 -2.031 -0.038 -5.800 1.00 0.00 C ATOM 221 C TYR A 16 -0.787 -0.819 -5.370 1.00 0.00 C ATOM 222 O TYR A 16 0.261 -0.228 -5.112 1.00 0.00 O ATOM 223 CB TYR A 16 -1.596 1.277 -6.448 1.00 0.00 C ATOM 224 CG TYR A 16 -1.305 2.397 -5.447 1.00 0.00 C ATOM 225 CD1 TYR A 16 -2.320 3.238 -5.038 1.00 0.00 C ATOM 226 CD2 TYR A 16 -0.027 2.566 -4.952 1.00 0.00 C ATOM 227 CE1 TYR A 16 -2.046 4.293 -4.097 1.00 0.00 C ATOM 228 CE2 TYR A 16 0.247 3.620 -4.011 1.00 0.00 C ATOM 229 CZ TYR A 16 -0.776 4.432 -3.629 1.00 0.00 C ATOM 230 OH TYR A 16 -0.518 5.427 -2.739 1.00 0.00 O ATOM 231 H TYR A 16 -2.329 0.724 -3.885 1.00 0.00 H ATOM 232 HA TYR A 16 -2.639 -0.668 -6.449 1.00 0.00 H ATOM 233 HB2 TYR A 16 -0.704 1.097 -7.046 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.376 1.609 -7.132 1.00 0.00 H ATOM 235 HD1 TYR A 16 -3.329 3.105 -5.429 1.00 0.00 H ATOM 236 HD2 TYR A 16 0.774 1.902 -5.275 1.00 0.00 H ATOM 237 HE1 TYR A 16 -2.837 4.965 -3.766 1.00 0.00 H ATOM 238 HE2 TYR A 16 1.250 3.764 -3.612 1.00 0.00 H ATOM 239 HH TYR A 16 0.022 6.146 -3.178 1.00 0.00 H ATOM 240 N GLN A 17 -0.944 -2.132 -5.306 1.00 0.00 N ATOM 241 CA GLN A 17 0.154 -2.999 -4.912 1.00 0.00 C ATOM 242 C GLN A 17 0.729 -2.549 -3.568 1.00 0.00 C ATOM 243 O GLN A 17 1.835 -2.941 -3.200 1.00 0.00 O ATOM 244 CB GLN A 17 1.240 -3.032 -5.990 1.00 0.00 C ATOM 245 CG GLN A 17 1.945 -4.390 -6.016 1.00 0.00 C ATOM 246 CD GLN A 17 3.457 -4.225 -5.851 1.00 0.00 C ATOM 247 OE1 GLN A 17 4.027 -3.181 -6.120 1.00 0.00 O ATOM 248 NE2 GLN A 17 4.072 -5.312 -5.393 1.00 0.00 N ATOM 249 H GLN A 17 -1.800 -2.604 -5.518 1.00 0.00 H ATOM 250 HA GLN A 17 -0.282 -3.993 -4.814 1.00 0.00 H ATOM 251 HB2 GLN A 17 0.796 -2.830 -6.964 1.00 0.00 H ATOM 252 HB3 GLN A 17 1.969 -2.243 -5.802 1.00 0.00 H ATOM 253 HG2 GLN A 17 1.555 -5.021 -5.218 1.00 0.00 H ATOM 254 HG3 GLN A 17 1.731 -4.897 -6.957 1.00 0.00 H ATOM 255 HE21 GLN A 17 3.545 -6.137 -5.190 1.00 0.00 H ATOM 256 HE22 GLN A 17 5.062 -5.303 -5.251 1.00 0.00 H ATOM 257 N GLN A 18 -0.048 -1.733 -2.871 1.00 0.00 N ATOM 258 CA GLN A 18 0.370 -1.226 -1.576 1.00 0.00 C ATOM 259 C GLN A 18 1.860 -0.878 -1.598 1.00 0.00 C ATOM 260 O GLN A 18 2.635 -1.398 -0.798 1.00 0.00 O ATOM 261 CB GLN A 18 0.059 -2.232 -0.466 1.00 0.00 C ATOM 262 CG GLN A 18 0.300 -1.619 0.914 1.00 0.00 C ATOM 263 CD GLN A 18 -1.021 -1.225 1.578 1.00 0.00 C ATOM 264 OE1 GLN A 18 -2.098 -1.414 1.036 1.00 0.00 O ATOM 265 NE2 GLN A 18 -0.879 -0.668 2.777 1.00 0.00 N ATOM 266 H GLN A 18 -0.947 -1.419 -3.178 1.00 0.00 H ATOM 267 HA GLN A 18 -0.219 -0.323 -1.414 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.978 -2.559 -0.547 1.00 0.00 H ATOM 269 HB3 GLN A 18 0.683 -3.117 -0.589 1.00 0.00 H ATOM 270 HG2 GLN A 18 0.829 -2.332 1.546 1.00 0.00 H ATOM 271 HG3 GLN A 18 0.940 -0.742 0.819 1.00 0.00 H ATOM 272 HE21 GLN A 18 0.034 -0.541 3.165 1.00 0.00 H ATOM 273 HE22 GLN A 18 -1.686 -0.375 3.291 1.00 0.00 H ATOM 274 N HIS A 19 2.215 0.003 -2.523 1.00 0.00 N ATOM 275 CA HIS A 19 3.598 0.427 -2.659 1.00 0.00 C ATOM 276 C HIS A 19 4.463 -0.766 -3.068 1.00 0.00 C ATOM 277 O HIS A 19 4.829 -0.902 -4.233 1.00 0.00 O ATOM 278 CB HIS A 19 4.088 1.104 -1.377 1.00 0.00 C ATOM 279 CG HIS A 19 4.818 2.405 -1.610 1.00 0.00 C ATOM 280 ND1 HIS A 19 5.998 2.729 -0.963 1.00 0.00 N ATOM 281 CD2 HIS A 19 4.525 3.458 -2.426 1.00 0.00 C ATOM 282 CE1 HIS A 19 6.387 3.926 -1.376 1.00 0.00 C ATOM 283 NE2 HIS A 19 5.473 4.376 -2.283 1.00 0.00 N ATOM 284 H HIS A 19 1.577 0.423 -3.169 1.00 0.00 H ATOM 285 HA HIS A 19 3.620 1.171 -3.456 1.00 0.00 H ATOM 286 HB2 HIS A 19 3.233 1.291 -0.728 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.748 0.418 -0.846 1.00 0.00 H ATOM 288 HD1 HIS A 19 6.475 2.157 -0.296 1.00 0.00 H ATOM 289 HD2 HIS A 19 3.658 3.533 -3.083 1.00 0.00 H ATOM 290 HE1 HIS A 19 7.281 4.457 -1.051 1.00 0.00 H ATOM 291 N GLY A 20 4.765 -1.601 -2.084 1.00 0.00 N ATOM 292 CA GLY A 20 5.580 -2.779 -2.326 1.00 0.00 C ATOM 293 C GLY A 20 6.390 -3.150 -1.083 1.00 0.00 C ATOM 294 O GLY A 20 6.264 -4.257 -0.562 1.00 0.00 O ATOM 295 H GLY A 20 4.462 -1.484 -1.139 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.941 -3.616 -2.611 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.254 -2.594 -3.162 1.00 0.00 H ATOM 298 N ARG A 21 7.206 -2.203 -0.642 1.00 0.00 N ATOM 299 CA ARG A 21 8.036 -2.415 0.530 1.00 0.00 C ATOM 300 C ARG A 21 9.094 -3.484 0.245 1.00 0.00 C ATOM 301 O ARG A 21 8.815 -4.474 -0.430 1.00 0.00 O ATOM 302 CB ARG A 21 7.194 -2.850 1.731 1.00 0.00 C ATOM 303 CG ARG A 21 7.080 -1.721 2.758 1.00 0.00 C ATOM 304 CD ARG A 21 5.802 -1.861 3.586 1.00 0.00 C ATOM 305 NE ARG A 21 5.900 -1.036 4.811 1.00 0.00 N ATOM 306 CZ ARG A 21 4.985 -1.044 5.805 1.00 0.00 C ATOM 307 NH1 ARG A 21 3.895 -1.836 5.725 1.00 0.00 N ATOM 308 NH2 ARG A 21 5.174 -0.266 6.855 1.00 0.00 N ATOM 309 H ARG A 21 7.302 -1.304 -1.072 1.00 0.00 H ATOM 310 HA ARG A 21 8.500 -1.448 0.723 1.00 0.00 H ATOM 311 HB2 ARG A 21 6.199 -3.142 1.395 1.00 0.00 H ATOM 312 HB3 ARG A 21 7.644 -3.726 2.197 1.00 0.00 H ATOM 313 HG2 ARG A 21 7.949 -1.736 3.417 1.00 0.00 H ATOM 314 HG3 ARG A 21 7.083 -0.758 2.247 1.00 0.00 H ATOM 315 HD2 ARG A 21 4.940 -1.549 2.996 1.00 0.00 H ATOM 316 HD3 ARG A 21 5.644 -2.905 3.853 1.00 0.00 H ATOM 317 HE ARG A 21 6.693 -0.435 4.909 1.00 0.00 H ATOM 318 HH11 ARG A 21 3.760 -2.422 4.926 1.00 0.00 H ATOM 319 HH12 ARG A 21 3.222 -1.837 6.465 1.00 0.00 H ATOM 320 HH22 ARG A 21 4.546 -0.213 7.630 1.00 0.00 H ATOM 321 N ALA A 22 10.286 -3.247 0.771 1.00 0.00 N ATOM 322 CA ALA A 22 11.387 -4.177 0.581 1.00 0.00 C ATOM 323 C ALA A 22 12.033 -4.478 1.934 1.00 0.00 C ATOM 324 O ALA A 22 12.088 -3.612 2.807 1.00 0.00 O ATOM 325 CB ALA A 22 12.380 -3.593 -0.424 1.00 0.00 C ATOM 326 H ALA A 22 10.505 -2.440 1.319 1.00 0.00 H ATOM 327 HA ALA A 22 10.975 -5.100 0.172 1.00 0.00 H ATOM 328 HB1 ALA A 22 13.024 -4.387 -0.802 1.00 0.00 H ATOM 329 HB2 ALA A 22 11.836 -3.141 -1.254 1.00 0.00 H ATOM 330 HB3 ALA A 22 12.990 -2.834 0.066 1.00 0.00 H ATOM 331 N LEU A 23 12.508 -5.708 2.068 1.00 0.00 N ATOM 332 CA LEU A 23 13.150 -6.133 3.300 1.00 0.00 C ATOM 333 C LEU A 23 14.646 -6.337 3.047 1.00 0.00 C ATOM 334 O LEU A 23 15.104 -7.467 2.891 1.00 0.00 O ATOM 335 CB LEU A 23 12.449 -7.367 3.869 1.00 0.00 C ATOM 336 CG LEU A 23 12.571 -8.649 3.043 1.00 0.00 C ATOM 337 CD1 LEU A 23 13.321 -9.733 3.820 1.00 0.00 C ATOM 338 CD2 LEU A 23 11.197 -9.129 2.571 1.00 0.00 C ATOM 339 H LEU A 23 12.460 -6.406 1.353 1.00 0.00 H ATOM 340 HA LEU A 23 13.029 -5.329 4.025 1.00 0.00 H ATOM 341 HB2 LEU A 23 12.851 -7.561 4.864 1.00 0.00 H ATOM 342 HB3 LEU A 23 11.392 -7.136 3.992 1.00 0.00 H ATOM 343 HG LEU A 23 13.158 -8.427 2.153 1.00 0.00 H ATOM 344 HD11 LEU A 23 14.386 -9.667 3.600 1.00 0.00 H ATOM 345 HD12 LEU A 23 13.160 -9.592 4.889 1.00 0.00 H ATOM 346 HD13 LEU A 23 12.950 -10.715 3.523 1.00 0.00 H ATOM 347 HD21 LEU A 23 10.517 -9.178 3.422 1.00 0.00 H ATOM 348 HD22 LEU A 23 10.803 -8.432 1.831 1.00 0.00 H ATOM 349 HD23 LEU A 23 11.292 -10.119 2.123 1.00 0.00 H HETATM 350 N NH2 A 224 15.364 -5.223 3.014 1.00 0.00 N HETATM 351 HN1 NH2 A 224 16.351 -5.270 2.854 1.00 0.00 H HETATM 352 HN2 NH2 A 224 14.921 -4.337 3.150 1.00 0.00 H TER 353 NH2 A 224