ATOM 1 N PHE A 1 5.501 -14.291 -11.377 1.00 0.00 N ATOM 2 CA PHE A 1 4.352 -14.124 -10.505 1.00 0.00 C ATOM 3 C PHE A 1 3.280 -13.259 -11.170 1.00 0.00 C ATOM 4 O PHE A 1 3.567 -12.157 -11.636 1.00 0.00 O ATOM 5 CB PHE A 1 4.848 -13.418 -9.242 1.00 0.00 C ATOM 6 CG PHE A 1 4.313 -14.020 -7.940 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.911 -15.115 -7.401 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.238 -13.460 -7.324 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.415 -15.674 -6.194 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.740 -14.019 -6.117 1.00 0.00 C ATOM 11 CZ PHE A 1 3.339 -15.114 -5.577 1.00 0.00 C ATOM 12 H1 PHE A 1 5.803 -15.236 -11.502 1.00 0.00 H ATOM 13 HA PHE A 1 3.946 -15.117 -10.310 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.938 -13.450 -9.223 1.00 0.00 H ATOM 15 HB3 PHE A 1 4.562 -12.367 -9.289 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.773 -15.564 -7.895 1.00 0.00 H ATOM 17 HD2 PHE A 1 2.758 -12.582 -7.756 1.00 0.00 H ATOM 18 HE1 PHE A 1 4.895 -16.551 -5.761 1.00 0.00 H ATOM 19 HE2 PHE A 1 1.879 -13.570 -5.623 1.00 0.00 H ATOM 20 HZ PHE A 1 2.959 -15.543 -4.650 1.00 0.00 H ATOM 21 N ASN A 2 2.066 -13.790 -11.193 1.00 0.00 N ATOM 22 CA ASN A 2 0.950 -13.080 -11.794 1.00 0.00 C ATOM 23 C ASN A 2 0.846 -11.685 -11.175 1.00 0.00 C ATOM 24 O ASN A 2 0.595 -10.707 -11.878 1.00 0.00 O ATOM 25 CB ASN A 2 -0.369 -13.811 -11.537 1.00 0.00 C ATOM 26 CG ASN A 2 -0.808 -14.603 -12.771 1.00 0.00 C ATOM 27 OD1 ASN A 2 -0.238 -14.495 -13.844 1.00 0.00 O ATOM 28 ND2 ASN A 2 -1.850 -15.402 -12.559 1.00 0.00 N ATOM 29 H ASN A 2 1.841 -14.687 -10.812 1.00 0.00 H ATOM 30 HA ASN A 2 1.171 -13.049 -12.860 1.00 0.00 H ATOM 31 HB2 ASN A 2 -0.256 -14.486 -10.689 1.00 0.00 H ATOM 32 HB3 ASN A 2 -1.142 -13.090 -11.269 1.00 0.00 H ATOM 33 HD21 ASN A 2 -2.272 -15.444 -11.654 1.00 0.00 H ATOM 34 HD22 ASN A 2 -2.211 -15.961 -13.306 1.00 0.00 H ATOM 35 N ALA A 3 1.043 -11.637 -9.866 1.00 0.00 N ATOM 36 CA ALA A 3 0.975 -10.378 -9.144 1.00 0.00 C ATOM 37 C ALA A 3 0.948 -10.657 -7.641 1.00 0.00 C ATOM 38 O ALA A 3 0.624 -11.765 -7.218 1.00 0.00 O ATOM 39 CB ALA A 3 -0.248 -9.586 -9.613 1.00 0.00 C ATOM 40 H ALA A 3 1.247 -12.437 -9.302 1.00 0.00 H ATOM 41 HA ALA A 3 1.874 -9.808 -9.384 1.00 0.00 H ATOM 42 HB1 ALA A 3 -1.064 -10.275 -9.833 1.00 0.00 H ATOM 43 HB2 ALA A 3 -0.557 -8.896 -8.828 1.00 0.00 H ATOM 44 HB3 ALA A 3 0.005 -9.024 -10.512 1.00 0.00 H ATOM 45 N PRO A 4 1.302 -9.605 -6.854 1.00 0.00 N ATOM 46 CA PRO A 4 1.322 -9.726 -5.407 1.00 0.00 C ATOM 47 C PRO A 4 -0.098 -9.719 -4.837 1.00 0.00 C ATOM 48 O PRO A 4 -0.329 -10.204 -3.730 1.00 0.00 O ATOM 49 CB PRO A 4 2.161 -8.554 -4.925 1.00 0.00 C ATOM 50 CG PRO A 4 2.191 -7.562 -6.077 1.00 0.00 C ATOM 51 CD PRO A 4 1.691 -8.277 -7.321 1.00 0.00 C ATOM 52 HA PRO A 4 1.720 -10.603 -5.137 1.00 0.00 H ATOM 53 HB2 PRO A 4 1.726 -8.103 -4.033 1.00 0.00 H ATOM 54 HB3 PRO A 4 3.167 -8.877 -4.661 1.00 0.00 H ATOM 55 HG2 PRO A 4 1.564 -6.700 -5.854 1.00 0.00 H ATOM 56 HG3 PRO A 4 3.203 -7.189 -6.232 1.00 0.00 H ATOM 57 HD2 PRO A 4 0.848 -7.751 -7.768 1.00 0.00 H ATOM 58 HD3 PRO A 4 2.469 -8.338 -8.082 1.00 0.00 H ATOM 59 N PHE A 5 -1.013 -9.164 -5.619 1.00 0.00 N ATOM 60 CA PHE A 5 -2.404 -9.088 -5.206 1.00 0.00 C ATOM 61 C PHE A 5 -2.521 -8.593 -3.763 1.00 0.00 C ATOM 62 O PHE A 5 -2.432 -9.382 -2.823 1.00 0.00 O ATOM 63 CB PHE A 5 -2.975 -10.505 -5.295 1.00 0.00 C ATOM 64 CG PHE A 5 -3.464 -10.892 -6.691 1.00 0.00 C ATOM 65 CD1 PHE A 5 -4.744 -10.618 -7.064 1.00 0.00 C ATOM 66 CD2 PHE A 5 -2.620 -11.509 -7.561 1.00 0.00 C ATOM 67 CE1 PHE A 5 -5.198 -10.978 -8.360 1.00 0.00 C ATOM 68 CE2 PHE A 5 -3.074 -11.868 -8.857 1.00 0.00 C ATOM 69 CZ PHE A 5 -4.353 -11.596 -9.230 1.00 0.00 C ATOM 70 H PHE A 5 -0.816 -8.772 -6.517 1.00 0.00 H ATOM 71 HA PHE A 5 -2.900 -8.383 -5.871 1.00 0.00 H ATOM 72 HB2 PHE A 5 -2.210 -11.214 -4.978 1.00 0.00 H ATOM 73 HB3 PHE A 5 -3.804 -10.596 -4.592 1.00 0.00 H ATOM 74 HD1 PHE A 5 -5.420 -10.124 -6.367 1.00 0.00 H ATOM 75 HD2 PHE A 5 -1.594 -11.728 -7.262 1.00 0.00 H ATOM 76 HE1 PHE A 5 -6.223 -10.759 -8.659 1.00 0.00 H ATOM 77 HE2 PHE A 5 -2.397 -12.363 -9.554 1.00 0.00 H ATOM 78 HZ PHE A 5 -4.701 -11.871 -10.225 1.00 0.00 H ATOM 79 N ASP A 6 -2.719 -7.290 -3.632 1.00 0.00 N ATOM 80 CA ASP A 6 -2.849 -6.681 -2.319 1.00 0.00 C ATOM 81 C ASP A 6 -4.040 -5.720 -2.324 1.00 0.00 C ATOM 82 O ASP A 6 -3.868 -4.513 -2.492 1.00 0.00 O ATOM 83 CB ASP A 6 -1.597 -5.880 -1.957 1.00 0.00 C ATOM 84 CG ASP A 6 -0.275 -6.508 -2.405 1.00 0.00 C ATOM 85 OD1 ASP A 6 0.360 -7.262 -1.653 1.00 0.00 O ATOM 86 OD2 ASP A 6 0.103 -6.191 -3.596 1.00 0.00 O ATOM 87 H ASP A 6 -2.790 -6.654 -4.402 1.00 0.00 H ATOM 88 HA ASP A 6 -2.988 -7.512 -1.630 1.00 0.00 H ATOM 89 HB2 ASP A 6 -1.678 -4.886 -2.400 1.00 0.00 H ATOM 90 HB3 ASP A 6 -1.570 -5.745 -0.876 1.00 0.00 H ATOM 91 HD2 ASP A 6 0.251 -5.204 -3.656 1.00 0.00 H ATOM 92 N VAL A 7 -5.221 -6.290 -2.137 1.00 0.00 N ATOM 93 CA VAL A 7 -6.440 -5.499 -2.118 1.00 0.00 C ATOM 94 C VAL A 7 -7.338 -5.981 -0.977 1.00 0.00 C ATOM 95 O VAL A 7 -8.483 -6.368 -1.205 1.00 0.00 O ATOM 96 CB VAL A 7 -7.125 -5.560 -3.485 1.00 0.00 C ATOM 97 CG1 VAL A 7 -6.300 -4.826 -4.544 1.00 0.00 C ATOM 98 CG2 VAL A 7 -7.389 -7.008 -3.901 1.00 0.00 C ATOM 99 H VAL A 7 -5.352 -7.272 -2.002 1.00 0.00 H ATOM 100 HA VAL A 7 -6.156 -4.464 -1.928 1.00 0.00 H ATOM 101 HB VAL A 7 -8.087 -5.054 -3.400 1.00 0.00 H ATOM 102 HG11 VAL A 7 -6.781 -3.878 -4.787 1.00 0.00 H ATOM 103 HG12 VAL A 7 -5.299 -4.636 -4.159 1.00 0.00 H ATOM 104 HG13 VAL A 7 -6.233 -5.440 -5.443 1.00 0.00 H ATOM 105 HG21 VAL A 7 -6.659 -7.662 -3.426 1.00 0.00 H ATOM 106 HG22 VAL A 7 -8.393 -7.297 -3.591 1.00 0.00 H ATOM 107 HG23 VAL A 7 -7.304 -7.095 -4.985 1.00 0.00 H ATOM 108 N GLY A 8 -6.783 -5.943 0.225 1.00 0.00 N ATOM 109 CA GLY A 8 -7.520 -6.372 1.402 1.00 0.00 C ATOM 110 C GLY A 8 -6.568 -6.722 2.548 1.00 0.00 C ATOM 111 O GLY A 8 -6.690 -7.782 3.160 1.00 0.00 O ATOM 112 H GLY A 8 -5.851 -5.628 0.402 1.00 0.00 H ATOM 113 HA2 GLY A 8 -8.200 -5.582 1.719 1.00 0.00 H ATOM 114 HA3 GLY A 8 -8.132 -7.239 1.157 1.00 0.00 H ATOM 115 N ILE A 9 -5.641 -5.810 2.804 1.00 0.00 N ATOM 116 CA ILE A 9 -4.669 -6.009 3.864 1.00 0.00 C ATOM 117 C ILE A 9 -4.537 -4.720 4.678 1.00 0.00 C ATOM 118 O ILE A 9 -3.443 -4.171 4.805 1.00 0.00 O ATOM 119 CB ILE A 9 -3.343 -6.511 3.289 1.00 0.00 C ATOM 120 CG1 ILE A 9 -3.546 -7.798 2.488 1.00 0.00 C ATOM 121 CG2 ILE A 9 -2.296 -6.682 4.392 1.00 0.00 C ATOM 122 CD1 ILE A 9 -3.673 -7.499 0.992 1.00 0.00 C ATOM 123 H ILE A 9 -5.549 -4.951 2.301 1.00 0.00 H ATOM 124 HA ILE A 9 -5.053 -6.792 4.518 1.00 0.00 H ATOM 125 HB ILE A 9 -2.963 -5.759 2.598 1.00 0.00 H ATOM 126 HG12 ILE A 9 -2.706 -8.473 2.657 1.00 0.00 H ATOM 127 HG13 ILE A 9 -4.442 -8.311 2.836 1.00 0.00 H ATOM 128 HG21 ILE A 9 -1.853 -5.714 4.625 1.00 0.00 H ATOM 129 HG22 ILE A 9 -2.772 -7.088 5.285 1.00 0.00 H ATOM 130 HG23 ILE A 9 -1.518 -7.366 4.053 1.00 0.00 H ATOM 131 HD11 ILE A 9 -3.017 -6.668 0.732 1.00 0.00 H ATOM 132 HD12 ILE A 9 -3.386 -8.381 0.420 1.00 0.00 H ATOM 133 HD13 ILE A 9 -4.704 -7.234 0.762 1.00 0.00 H ATOM 134 N LYS A 10 -5.666 -4.273 5.206 1.00 0.00 N ATOM 135 CA LYS A 10 -5.691 -3.059 6.003 1.00 0.00 C ATOM 136 C LYS A 10 -4.846 -1.985 5.316 1.00 0.00 C ATOM 137 O LYS A 10 -4.503 -2.118 4.141 1.00 0.00 O ATOM 138 CB LYS A 10 -5.260 -3.353 7.442 1.00 0.00 C ATOM 139 CG LYS A 10 -6.385 -3.035 8.428 1.00 0.00 C ATOM 140 CD LYS A 10 -7.339 -4.223 8.572 1.00 0.00 C ATOM 141 CE LYS A 10 -8.003 -4.228 9.951 1.00 0.00 C ATOM 142 NZ LYS A 10 -8.500 -5.583 10.282 1.00 0.00 N ATOM 143 H LYS A 10 -6.552 -4.726 5.098 1.00 0.00 H ATOM 144 HA LYS A 10 -6.724 -2.714 6.041 1.00 0.00 H ATOM 145 HB2 LYS A 10 -4.976 -4.402 7.534 1.00 0.00 H ATOM 146 HB3 LYS A 10 -4.377 -2.763 7.689 1.00 0.00 H ATOM 147 HG2 LYS A 10 -5.962 -2.784 9.400 1.00 0.00 H ATOM 148 HG3 LYS A 10 -6.938 -2.161 8.086 1.00 0.00 H ATOM 149 HD2 LYS A 10 -8.104 -4.177 7.797 1.00 0.00 H ATOM 150 HD3 LYS A 10 -6.791 -5.154 8.424 1.00 0.00 H ATOM 151 HE2 LYS A 10 -7.289 -3.903 10.706 1.00 0.00 H ATOM 152 HE3 LYS A 10 -8.830 -3.518 9.966 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -8.623 -5.709 11.280 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -7.862 -6.307 9.971 1.00 0.00 H ATOM 155 N LEU A 11 -4.533 -0.946 6.076 1.00 0.00 N ATOM 156 CA LEU A 11 -3.734 0.149 5.554 1.00 0.00 C ATOM 157 C LEU A 11 -2.254 -0.230 5.616 1.00 0.00 C ATOM 158 O LEU A 11 -1.443 0.506 6.177 1.00 0.00 O ATOM 159 CB LEU A 11 -4.067 1.451 6.286 1.00 0.00 C ATOM 160 CG LEU A 11 -4.512 2.621 5.407 1.00 0.00 C ATOM 161 CD1 LEU A 11 -3.422 2.996 4.401 1.00 0.00 C ATOM 162 CD2 LEU A 11 -5.845 2.316 4.721 1.00 0.00 C ATOM 163 H LEU A 11 -4.816 -0.846 7.030 1.00 0.00 H ATOM 164 HA LEU A 11 -4.013 0.288 4.510 1.00 0.00 H ATOM 165 HB2 LEU A 11 -4.856 1.247 7.011 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.188 1.761 6.853 1.00 0.00 H ATOM 167 HG LEU A 11 -4.670 3.489 6.048 1.00 0.00 H ATOM 168 HD11 LEU A 11 -2.466 3.087 4.917 1.00 0.00 H ATOM 169 HD12 LEU A 11 -3.351 2.221 3.637 1.00 0.00 H ATOM 170 HD13 LEU A 11 -3.672 3.947 3.930 1.00 0.00 H ATOM 171 HD21 LEU A 11 -6.024 3.047 3.932 1.00 0.00 H ATOM 172 HD22 LEU A 11 -5.810 1.316 4.289 1.00 0.00 H ATOM 173 HD23 LEU A 11 -6.650 2.368 5.454 1.00 0.00 H ATOM 174 N SER A 12 -1.945 -1.378 5.032 1.00 0.00 N ATOM 175 CA SER A 12 -0.576 -1.864 5.013 1.00 0.00 C ATOM 176 C SER A 12 0.064 -1.572 3.655 1.00 0.00 C ATOM 177 O SER A 12 1.268 -1.757 3.479 1.00 0.00 O ATOM 178 CB SER A 12 -0.520 -3.363 5.316 1.00 0.00 C ATOM 179 OG SER A 12 0.795 -3.787 5.667 1.00 0.00 O ATOM 180 H SER A 12 -2.611 -1.971 4.578 1.00 0.00 H ATOM 181 HA SER A 12 -0.064 -1.316 5.803 1.00 0.00 H ATOM 182 HB2 SER A 12 -1.206 -3.595 6.130 1.00 0.00 H ATOM 183 HB3 SER A 12 -0.860 -3.922 4.443 1.00 0.00 H ATOM 184 HG SER A 12 0.869 -4.780 5.574 1.00 0.00 H ATOM 185 N GLY A 13 -0.768 -1.121 2.729 1.00 0.00 N ATOM 186 CA GLY A 13 -0.297 -0.801 1.391 1.00 0.00 C ATOM 187 C GLY A 13 -0.343 0.708 1.140 1.00 0.00 C ATOM 188 O GLY A 13 0.026 1.497 2.007 1.00 0.00 O ATOM 189 H GLY A 13 -1.745 -0.972 2.879 1.00 0.00 H ATOM 190 HA2 GLY A 13 0.722 -1.163 1.264 1.00 0.00 H ATOM 191 HA3 GLY A 13 -0.913 -1.315 0.653 1.00 0.00 H ATOM 192 N ALA A 14 -0.801 1.063 -0.052 1.00 0.00 N ATOM 193 CA ALA A 14 -0.900 2.462 -0.429 1.00 0.00 C ATOM 194 C ALA A 14 -2.266 2.719 -1.067 1.00 0.00 C ATOM 195 O ALA A 14 -2.944 3.686 -0.724 1.00 0.00 O ATOM 196 CB ALA A 14 0.258 2.824 -1.363 1.00 0.00 C ATOM 197 H ALA A 14 -1.099 0.414 -0.752 1.00 0.00 H ATOM 198 HA ALA A 14 -0.815 3.058 0.481 1.00 0.00 H ATOM 199 HB1 ALA A 14 0.463 3.892 -1.291 1.00 0.00 H ATOM 200 HB2 ALA A 14 1.146 2.262 -1.074 1.00 0.00 H ATOM 201 HB3 ALA A 14 -0.012 2.573 -2.389 1.00 0.00 H ATOM 202 N GLN A 15 -2.629 1.836 -1.986 1.00 0.00 N ATOM 203 CA GLN A 15 -3.902 1.955 -2.676 1.00 0.00 C ATOM 204 C GLN A 15 -4.219 0.663 -3.433 1.00 0.00 C ATOM 205 O GLN A 15 -5.362 0.211 -3.447 1.00 0.00 O ATOM 206 CB GLN A 15 -3.904 3.158 -3.620 1.00 0.00 C ATOM 207 CG GLN A 15 -5.285 3.362 -4.247 1.00 0.00 C ATOM 208 CD GLN A 15 -5.366 2.693 -5.621 1.00 0.00 C ATOM 209 OE1 GLN A 15 -6.197 1.837 -5.875 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.461 3.132 -6.491 1.00 0.00 N ATOM 211 H GLN A 15 -2.072 1.053 -2.260 1.00 0.00 H ATOM 212 HA GLN A 15 -4.642 2.115 -1.893 1.00 0.00 H ATOM 213 HB2 GLN A 15 -3.614 4.055 -3.073 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.163 3.011 -4.405 1.00 0.00 H ATOM 215 HG2 GLN A 15 -6.050 2.946 -3.591 1.00 0.00 H ATOM 216 HG3 GLN A 15 -5.492 4.427 -4.344 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.807 3.838 -6.218 1.00 0.00 H ATOM 218 HE22 GLN A 15 -4.433 2.756 -7.417 1.00 0.00 H ATOM 219 N TYR A 16 -3.184 0.106 -4.045 1.00 0.00 N ATOM 220 CA TYR A 16 -3.336 -1.124 -4.802 1.00 0.00 C ATOM 221 C TYR A 16 -2.097 -2.011 -4.665 1.00 0.00 C ATOM 222 O TYR A 16 -1.566 -2.176 -3.568 1.00 0.00 O ATOM 223 CB TYR A 16 -3.487 -0.704 -6.266 1.00 0.00 C ATOM 224 CG TYR A 16 -2.241 -0.039 -6.854 1.00 0.00 C ATOM 225 CD1 TYR A 16 -1.778 1.149 -6.326 1.00 0.00 C ATOM 226 CD2 TYR A 16 -1.580 -0.629 -7.912 1.00 0.00 C ATOM 227 CE1 TYR A 16 -0.605 1.773 -6.881 1.00 0.00 C ATOM 228 CE2 TYR A 16 -0.406 -0.005 -8.466 1.00 0.00 C ATOM 229 CZ TYR A 16 0.024 1.166 -7.923 1.00 0.00 C ATOM 230 OH TYR A 16 1.132 1.756 -8.445 1.00 0.00 O ATOM 231 H TYR A 16 -2.257 0.480 -4.029 1.00 0.00 H ATOM 232 HA TYR A 16 -4.201 -1.658 -4.408 1.00 0.00 H ATOM 233 HB2 TYR A 16 -3.736 -1.581 -6.862 1.00 0.00 H ATOM 234 HB3 TYR A 16 -4.328 -0.014 -6.350 1.00 0.00 H ATOM 235 HD1 TYR A 16 -2.300 1.614 -5.491 1.00 0.00 H ATOM 236 HD2 TYR A 16 -1.946 -1.567 -8.329 1.00 0.00 H ATOM 237 HE1 TYR A 16 -0.228 2.712 -6.473 1.00 0.00 H ATOM 238 HE2 TYR A 16 0.125 -0.459 -9.302 1.00 0.00 H ATOM 239 HH TYR A 16 1.073 2.748 -8.341 1.00 0.00 H ATOM 240 N GLN A 17 -1.671 -2.557 -5.795 1.00 0.00 N ATOM 241 CA GLN A 17 -0.504 -3.422 -5.814 1.00 0.00 C ATOM 242 C GLN A 17 0.725 -2.667 -5.302 1.00 0.00 C ATOM 243 O GLN A 17 1.789 -3.257 -5.124 1.00 0.00 O ATOM 244 CB GLN A 17 -0.259 -3.981 -7.217 1.00 0.00 C ATOM 245 CG GLN A 17 -1.457 -4.804 -7.696 1.00 0.00 C ATOM 246 CD GLN A 17 -1.439 -4.964 -9.218 1.00 0.00 C ATOM 247 OE1 GLN A 17 -0.888 -4.155 -9.946 1.00 0.00 O ATOM 248 NE2 GLN A 17 -2.070 -6.050 -9.655 1.00 0.00 N ATOM 249 H GLN A 17 -2.108 -2.418 -6.683 1.00 0.00 H ATOM 250 HA GLN A 17 -0.741 -4.244 -5.138 1.00 0.00 H ATOM 251 HB2 GLN A 17 -0.076 -3.162 -7.912 1.00 0.00 H ATOM 252 HB3 GLN A 17 0.636 -4.604 -7.214 1.00 0.00 H ATOM 253 HG2 GLN A 17 -1.440 -5.786 -7.224 1.00 0.00 H ATOM 254 HG3 GLN A 17 -2.382 -4.318 -7.389 1.00 0.00 H ATOM 255 HE21 GLN A 17 -2.501 -6.674 -9.003 1.00 0.00 H ATOM 256 HE22 GLN A 17 -2.113 -6.243 -10.635 1.00 0.00 H ATOM 257 N GLN A 18 0.535 -1.375 -5.080 1.00 0.00 N ATOM 258 CA GLN A 18 1.615 -0.534 -4.592 1.00 0.00 C ATOM 259 C GLN A 18 1.790 -0.716 -3.083 1.00 0.00 C ATOM 260 O GLN A 18 1.622 0.231 -2.317 1.00 0.00 O ATOM 261 CB GLN A 18 1.367 0.935 -4.942 1.00 0.00 C ATOM 262 CG GLN A 18 2.350 1.847 -4.208 1.00 0.00 C ATOM 263 CD GLN A 18 2.734 3.049 -5.074 1.00 0.00 C ATOM 264 OE1 GLN A 18 2.083 3.374 -6.053 1.00 0.00 O ATOM 265 NE2 GLN A 18 3.823 3.689 -4.659 1.00 0.00 N ATOM 266 H GLN A 18 -0.335 -0.904 -5.228 1.00 0.00 H ATOM 267 HA GLN A 18 2.508 -0.879 -5.113 1.00 0.00 H ATOM 268 HB2 GLN A 18 1.466 1.078 -6.018 1.00 0.00 H ATOM 269 HB3 GLN A 18 0.344 1.208 -4.678 1.00 0.00 H ATOM 270 HG2 GLN A 18 1.905 2.193 -3.275 1.00 0.00 H ATOM 271 HG3 GLN A 18 3.246 1.285 -3.943 1.00 0.00 H ATOM 272 HE21 GLN A 18 4.311 3.370 -3.846 1.00 0.00 H ATOM 273 HE22 GLN A 18 4.154 4.489 -5.160 1.00 0.00 H ATOM 274 N HIS A 19 2.125 -1.940 -2.702 1.00 0.00 N ATOM 275 CA HIS A 19 2.324 -2.258 -1.298 1.00 0.00 C ATOM 276 C HIS A 19 3.463 -1.406 -0.735 1.00 0.00 C ATOM 277 O HIS A 19 3.238 -0.542 0.109 1.00 0.00 O ATOM 278 CB HIS A 19 2.556 -3.758 -1.110 1.00 0.00 C ATOM 279 CG HIS A 19 1.585 -4.414 -0.157 1.00 0.00 C ATOM 280 ND1 HIS A 19 1.978 -5.343 0.792 1.00 0.00 N ATOM 281 CD2 HIS A 19 0.237 -4.268 -0.016 1.00 0.00 C ATOM 282 CE1 HIS A 19 0.905 -5.730 1.467 1.00 0.00 C ATOM 283 NE2 HIS A 19 -0.172 -5.063 0.964 1.00 0.00 N ATOM 284 H HIS A 19 2.259 -2.704 -3.332 1.00 0.00 H ATOM 285 HA HIS A 19 1.399 -1.997 -0.785 1.00 0.00 H ATOM 286 HB2 HIS A 19 2.487 -4.252 -2.079 1.00 0.00 H ATOM 287 HB3 HIS A 19 3.571 -3.916 -0.744 1.00 0.00 H ATOM 288 HD1 HIS A 19 2.912 -5.666 0.943 1.00 0.00 H ATOM 289 HD2 HIS A 19 -0.397 -3.607 -0.609 1.00 0.00 H ATOM 290 HE1 HIS A 19 0.888 -6.454 2.282 1.00 0.00 H ATOM 291 N GLY A 20 4.663 -1.681 -1.228 1.00 0.00 N ATOM 292 CA GLY A 20 5.838 -0.950 -0.784 1.00 0.00 C ATOM 293 C GLY A 20 7.119 -1.721 -1.114 1.00 0.00 C ATOM 294 O GLY A 20 7.947 -1.250 -1.892 1.00 0.00 O ATOM 295 H GLY A 20 4.838 -2.386 -1.914 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.864 0.028 -1.264 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.780 -0.778 0.290 1.00 0.00 H ATOM 298 N ARG A 21 7.241 -2.891 -0.506 1.00 0.00 N ATOM 299 CA ARG A 21 8.407 -3.730 -0.724 1.00 0.00 C ATOM 300 C ARG A 21 9.672 -3.021 -0.236 1.00 0.00 C ATOM 301 O ARG A 21 10.098 -2.030 -0.827 1.00 0.00 O ATOM 302 CB ARG A 21 8.564 -4.078 -2.205 1.00 0.00 C ATOM 303 CG ARG A 21 8.543 -5.592 -2.419 1.00 0.00 C ATOM 304 CD ARG A 21 7.248 -6.033 -3.101 1.00 0.00 C ATOM 305 NE ARG A 21 6.609 -7.118 -2.324 1.00 0.00 N ATOM 306 CZ ARG A 21 5.333 -7.524 -2.497 1.00 0.00 C ATOM 307 NH1 ARG A 21 4.547 -6.936 -3.423 1.00 0.00 N ATOM 308 NH2 ARG A 21 4.866 -8.504 -1.746 1.00 0.00 N ATOM 309 H ARG A 21 6.562 -3.266 0.126 1.00 0.00 H ATOM 310 HA ARG A 21 8.213 -4.633 -0.143 1.00 0.00 H ATOM 311 HB2 ARG A 21 7.760 -3.616 -2.780 1.00 0.00 H ATOM 312 HB3 ARG A 21 9.501 -3.667 -2.581 1.00 0.00 H ATOM 313 HG2 ARG A 21 9.398 -5.890 -3.027 1.00 0.00 H ATOM 314 HG3 ARG A 21 8.644 -6.100 -1.460 1.00 0.00 H ATOM 315 HD2 ARG A 21 6.566 -5.187 -3.187 1.00 0.00 H ATOM 316 HD3 ARG A 21 7.458 -6.376 -4.114 1.00 0.00 H ATOM 317 HE ARG A 21 7.158 -7.581 -1.627 1.00 0.00 H ATOM 318 HH11 ARG A 21 4.908 -6.195 -3.988 1.00 0.00 H ATOM 319 HH12 ARG A 21 3.603 -7.243 -3.545 1.00 0.00 H ATOM 320 HH22 ARG A 21 3.935 -8.864 -1.810 1.00 0.00 H ATOM 321 N ALA A 22 10.235 -3.556 0.836 1.00 0.00 N ATOM 322 CA ALA A 22 11.442 -2.987 1.410 1.00 0.00 C ATOM 323 C ALA A 22 11.967 -3.916 2.507 1.00 0.00 C ATOM 324 O ALA A 22 11.525 -3.841 3.652 1.00 0.00 O ATOM 325 CB ALA A 22 11.145 -1.580 1.931 1.00 0.00 C ATOM 326 H ALA A 22 9.882 -4.363 1.311 1.00 0.00 H ATOM 327 HA ALA A 22 12.186 -2.918 0.617 1.00 0.00 H ATOM 328 HB1 ALA A 22 10.136 -1.290 1.639 1.00 0.00 H ATOM 329 HB2 ALA A 22 11.225 -1.570 3.018 1.00 0.00 H ATOM 330 HB3 ALA A 22 11.863 -0.876 1.508 1.00 0.00 H ATOM 331 N LEU A 23 12.903 -4.768 2.117 1.00 0.00 N ATOM 332 CA LEU A 23 13.494 -5.711 3.053 1.00 0.00 C ATOM 333 C LEU A 23 14.981 -5.392 3.222 1.00 0.00 C ATOM 334 O LEU A 23 15.508 -4.503 2.555 1.00 0.00 O ATOM 335 CB LEU A 23 13.219 -7.149 2.611 1.00 0.00 C ATOM 336 CG LEU A 23 13.721 -7.528 1.216 1.00 0.00 C ATOM 337 CD1 LEU A 23 14.274 -8.955 1.202 1.00 0.00 C ATOM 338 CD2 LEU A 23 12.626 -7.328 0.166 1.00 0.00 C ATOM 339 H LEU A 23 13.258 -4.823 1.184 1.00 0.00 H ATOM 340 HA LEU A 23 12.999 -5.569 4.015 1.00 0.00 H ATOM 341 HB2 LEU A 23 13.674 -7.824 3.335 1.00 0.00 H ATOM 342 HB3 LEU A 23 12.143 -7.320 2.647 1.00 0.00 H ATOM 343 HG LEU A 23 14.542 -6.862 0.955 1.00 0.00 H ATOM 344 HD11 LEU A 23 14.504 -9.245 0.176 1.00 0.00 H ATOM 345 HD12 LEU A 23 15.182 -8.999 1.804 1.00 0.00 H ATOM 346 HD13 LEU A 23 13.531 -9.637 1.615 1.00 0.00 H ATOM 347 HD21 LEU A 23 11.780 -7.977 0.395 1.00 0.00 H ATOM 348 HD22 LEU A 23 12.299 -6.288 0.176 1.00 0.00 H ATOM 349 HD23 LEU A 23 13.018 -7.577 -0.819 1.00 0.00 H HETATM 350 N NH2 A 224 15.615 -6.136 4.116 1.00 0.00 N HETATM 351 HN1 NH2 A 224 16.590 -5.991 4.286 1.00 0.00 H HETATM 352 HN2 NH2 A 224 15.119 -6.842 4.621 1.00 0.00 H TER 353 NH2 A 224