ATOM 1 N PHE A 1 6.388 2.210 -11.383 1.00 0.00 N ATOM 2 CA PHE A 1 6.620 1.632 -12.695 1.00 0.00 C ATOM 3 C PHE A 1 5.936 2.457 -13.787 1.00 0.00 C ATOM 4 O PHE A 1 6.486 2.635 -14.873 1.00 0.00 O ATOM 5 CB PHE A 1 6.013 0.228 -12.679 1.00 0.00 C ATOM 6 CG PHE A 1 4.496 0.208 -12.490 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.958 0.470 -11.268 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.682 -0.073 -13.544 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.549 0.452 -11.093 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.273 -0.090 -13.368 1.00 0.00 C ATOM 11 CZ PHE A 1 1.737 0.171 -12.147 1.00 0.00 C ATOM 12 H1 PHE A 1 7.215 2.411 -10.857 1.00 0.00 H ATOM 13 HA PHE A 1 7.697 1.632 -12.863 1.00 0.00 H ATOM 14 HB2 PHE A 1 6.259 -0.274 -13.615 1.00 0.00 H ATOM 15 HB3 PHE A 1 6.476 -0.348 -11.878 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.610 0.694 -10.424 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.113 -0.283 -14.523 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.120 0.662 -10.113 1.00 0.00 H ATOM 19 HE2 PHE A 1 1.622 -0.316 -14.212 1.00 0.00 H ATOM 20 HZ PHE A 1 0.655 0.157 -12.011 1.00 0.00 H ATOM 21 N ASN A 2 4.746 2.940 -13.461 1.00 0.00 N ATOM 22 CA ASN A 2 3.981 3.743 -14.399 1.00 0.00 C ATOM 23 C ASN A 2 3.619 5.078 -13.746 1.00 0.00 C ATOM 24 O ASN A 2 3.740 6.131 -14.370 1.00 0.00 O ATOM 25 CB ASN A 2 2.679 3.041 -14.792 1.00 0.00 C ATOM 26 CG ASN A 2 2.453 3.110 -16.304 1.00 0.00 C ATOM 27 OD1 ASN A 2 2.107 4.139 -16.858 1.00 0.00 O ATOM 28 ND2 ASN A 2 2.666 1.959 -16.935 1.00 0.00 N ATOM 29 H ASN A 2 4.306 2.792 -12.575 1.00 0.00 H ATOM 30 HA ASN A 2 4.630 3.865 -15.266 1.00 0.00 H ATOM 31 HB2 ASN A 2 2.714 1.999 -14.473 1.00 0.00 H ATOM 32 HB3 ASN A 2 1.841 3.505 -14.273 1.00 0.00 H ATOM 33 HD21 ASN A 2 2.948 1.151 -16.419 1.00 0.00 H ATOM 34 HD22 ASN A 2 2.544 1.903 -17.926 1.00 0.00 H ATOM 35 N ALA A 3 3.184 4.991 -12.497 1.00 0.00 N ATOM 36 CA ALA A 3 2.804 6.179 -11.752 1.00 0.00 C ATOM 37 C ALA A 3 2.778 5.852 -10.259 1.00 0.00 C ATOM 38 O ALA A 3 1.727 5.522 -9.710 1.00 0.00 O ATOM 39 CB ALA A 3 1.455 6.691 -12.262 1.00 0.00 C ATOM 40 H ALA A 3 3.089 4.130 -11.998 1.00 0.00 H ATOM 41 HA ALA A 3 3.561 6.942 -11.936 1.00 0.00 H ATOM 42 HB1 ALA A 3 1.294 7.708 -11.903 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.452 6.686 -13.352 1.00 0.00 H ATOM 44 HB3 ALA A 3 0.659 6.046 -11.893 1.00 0.00 H ATOM 45 N PRO A 4 3.976 5.959 -9.625 1.00 0.00 N ATOM 46 CA PRO A 4 4.101 5.678 -8.205 1.00 0.00 C ATOM 47 C PRO A 4 3.518 6.819 -7.368 1.00 0.00 C ATOM 48 O PRO A 4 4.072 7.917 -7.336 1.00 0.00 O ATOM 49 CB PRO A 4 5.588 5.471 -7.973 1.00 0.00 C ATOM 50 CG PRO A 4 6.287 6.098 -9.169 1.00 0.00 C ATOM 51 CD PRO A 4 5.241 6.348 -10.243 1.00 0.00 C ATOM 52 HA PRO A 4 3.571 4.865 -7.964 1.00 0.00 H ATOM 53 HB2 PRO A 4 5.907 5.941 -7.043 1.00 0.00 H ATOM 54 HB3 PRO A 4 5.827 4.411 -7.892 1.00 0.00 H ATOM 55 HG2 PRO A 4 6.770 7.032 -8.882 1.00 0.00 H ATOM 56 HG3 PRO A 4 7.069 5.437 -9.543 1.00 0.00 H ATOM 57 HD2 PRO A 4 5.228 7.394 -10.547 1.00 0.00 H ATOM 58 HD3 PRO A 4 5.443 5.758 -11.136 1.00 0.00 H ATOM 59 N PHE A 5 2.408 6.520 -6.710 1.00 0.00 N ATOM 60 CA PHE A 5 1.744 7.507 -5.874 1.00 0.00 C ATOM 61 C PHE A 5 0.677 6.852 -4.995 1.00 0.00 C ATOM 62 O PHE A 5 -0.459 7.319 -4.939 1.00 0.00 O ATOM 63 CB PHE A 5 1.068 8.507 -6.816 1.00 0.00 C ATOM 64 CG PHE A 5 1.999 9.608 -7.325 1.00 0.00 C ATOM 65 CD1 PHE A 5 2.758 10.318 -6.448 1.00 0.00 C ATOM 66 CD2 PHE A 5 2.068 9.879 -8.657 1.00 0.00 C ATOM 67 CE1 PHE A 5 3.623 11.340 -6.921 1.00 0.00 C ATOM 68 CE2 PHE A 5 2.933 10.902 -9.130 1.00 0.00 C ATOM 69 CZ PHE A 5 3.692 11.610 -8.252 1.00 0.00 C ATOM 70 H PHE A 5 1.963 5.625 -6.741 1.00 0.00 H ATOM 71 HA PHE A 5 2.507 7.961 -5.242 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.658 7.967 -7.669 1.00 0.00 H ATOM 73 HB3 PHE A 5 0.228 8.968 -6.297 1.00 0.00 H ATOM 74 HD1 PHE A 5 2.704 10.100 -5.381 1.00 0.00 H ATOM 75 HD2 PHE A 5 1.459 9.311 -9.360 1.00 0.00 H ATOM 76 HE1 PHE A 5 4.232 11.908 -6.217 1.00 0.00 H ATOM 77 HE2 PHE A 5 2.987 11.118 -10.196 1.00 0.00 H ATOM 78 HZ PHE A 5 4.356 12.395 -8.615 1.00 0.00 H ATOM 79 N ASP A 6 1.081 5.780 -4.329 1.00 0.00 N ATOM 80 CA ASP A 6 0.175 5.057 -3.454 1.00 0.00 C ATOM 81 C ASP A 6 0.828 4.883 -2.081 1.00 0.00 C ATOM 82 O ASP A 6 1.137 3.763 -1.674 1.00 0.00 O ATOM 83 CB ASP A 6 -0.135 3.666 -4.011 1.00 0.00 C ATOM 84 CG ASP A 6 -0.208 3.582 -5.537 1.00 0.00 C ATOM 85 OD1 ASP A 6 0.821 3.520 -6.224 1.00 0.00 O ATOM 86 OD2 ASP A 6 -1.402 3.582 -6.025 1.00 0.00 O ATOM 87 H ASP A 6 2.008 5.406 -4.380 1.00 0.00 H ATOM 88 HA ASP A 6 -0.728 5.665 -3.411 1.00 0.00 H ATOM 89 HB2 ASP A 6 0.630 2.973 -3.660 1.00 0.00 H ATOM 90 HB3 ASP A 6 -1.084 3.328 -3.597 1.00 0.00 H ATOM 91 HD2 ASP A 6 -2.015 3.059 -5.432 1.00 0.00 H ATOM 92 N VAL A 7 1.022 6.005 -1.405 1.00 0.00 N ATOM 93 CA VAL A 7 1.632 5.990 -0.088 1.00 0.00 C ATOM 94 C VAL A 7 0.727 6.733 0.898 1.00 0.00 C ATOM 95 O VAL A 7 1.001 7.877 1.255 1.00 0.00 O ATOM 96 CB VAL A 7 3.044 6.575 -0.159 1.00 0.00 C ATOM 97 CG1 VAL A 7 4.051 5.521 -0.627 1.00 0.00 C ATOM 98 CG2 VAL A 7 3.082 7.808 -1.063 1.00 0.00 C ATOM 99 H VAL A 7 0.767 6.912 -1.744 1.00 0.00 H ATOM 100 HA VAL A 7 1.713 4.949 0.226 1.00 0.00 H ATOM 101 HB VAL A 7 3.329 6.887 0.846 1.00 0.00 H ATOM 102 HG11 VAL A 7 3.722 5.103 -1.578 1.00 0.00 H ATOM 103 HG12 VAL A 7 5.030 5.985 -0.753 1.00 0.00 H ATOM 104 HG13 VAL A 7 4.116 4.727 0.116 1.00 0.00 H ATOM 105 HG21 VAL A 7 2.132 8.338 -0.996 1.00 0.00 H ATOM 106 HG22 VAL A 7 3.889 8.469 -0.743 1.00 0.00 H ATOM 107 HG23 VAL A 7 3.253 7.499 -2.094 1.00 0.00 H ATOM 108 N GLY A 8 -0.332 6.051 1.309 1.00 0.00 N ATOM 109 CA GLY A 8 -1.278 6.631 2.246 1.00 0.00 C ATOM 110 C GLY A 8 -2.719 6.379 1.796 1.00 0.00 C ATOM 111 O GLY A 8 -3.544 7.291 1.802 1.00 0.00 O ATOM 112 H GLY A 8 -0.547 5.120 1.013 1.00 0.00 H ATOM 113 HA2 GLY A 8 -1.123 6.204 3.236 1.00 0.00 H ATOM 114 HA3 GLY A 8 -1.102 7.703 2.329 1.00 0.00 H ATOM 115 N ILE A 9 -2.978 5.135 1.418 1.00 0.00 N ATOM 116 CA ILE A 9 -4.305 4.752 0.966 1.00 0.00 C ATOM 117 C ILE A 9 -4.546 3.279 1.300 1.00 0.00 C ATOM 118 O ILE A 9 -3.854 2.401 0.789 1.00 0.00 O ATOM 119 CB ILE A 9 -4.483 5.083 -0.517 1.00 0.00 C ATOM 120 CG1 ILE A 9 -5.910 4.785 -0.978 1.00 0.00 C ATOM 121 CG2 ILE A 9 -3.442 4.355 -1.370 1.00 0.00 C ATOM 122 CD1 ILE A 9 -6.780 6.043 -0.917 1.00 0.00 C ATOM 123 H ILE A 9 -2.302 4.400 1.415 1.00 0.00 H ATOM 124 HA ILE A 9 -5.026 5.355 1.519 1.00 0.00 H ATOM 125 HB ILE A 9 -4.317 6.152 -0.651 1.00 0.00 H ATOM 126 HG12 ILE A 9 -5.895 4.398 -1.998 1.00 0.00 H ATOM 127 HG13 ILE A 9 -6.345 4.008 -0.350 1.00 0.00 H ATOM 128 HG21 ILE A 9 -2.651 3.968 -0.727 1.00 0.00 H ATOM 129 HG22 ILE A 9 -3.918 3.529 -1.898 1.00 0.00 H ATOM 130 HG23 ILE A 9 -3.013 5.050 -2.092 1.00 0.00 H ATOM 131 HD11 ILE A 9 -7.225 6.129 0.073 1.00 0.00 H ATOM 132 HD12 ILE A 9 -6.165 6.920 -1.117 1.00 0.00 H ATOM 133 HD13 ILE A 9 -7.569 5.975 -1.666 1.00 0.00 H ATOM 134 N LYS A 10 -5.532 3.054 2.158 1.00 0.00 N ATOM 135 CA LYS A 10 -5.873 1.702 2.566 1.00 0.00 C ATOM 136 C LYS A 10 -6.514 0.964 1.389 1.00 0.00 C ATOM 137 O LYS A 10 -7.663 0.535 1.471 1.00 0.00 O ATOM 138 CB LYS A 10 -6.745 1.727 3.824 1.00 0.00 C ATOM 139 CG LYS A 10 -6.064 0.990 4.978 1.00 0.00 C ATOM 140 CD LYS A 10 -6.732 1.325 6.314 1.00 0.00 C ATOM 141 CE LYS A 10 -5.894 0.815 7.488 1.00 0.00 C ATOM 142 NZ LYS A 10 -4.802 1.765 7.796 1.00 0.00 N ATOM 143 H LYS A 10 -6.090 3.774 2.570 1.00 0.00 H ATOM 144 HA LYS A 10 -4.945 1.195 2.829 1.00 0.00 H ATOM 145 HB2 LYS A 10 -6.943 2.759 4.114 1.00 0.00 H ATOM 146 HB3 LYS A 10 -7.709 1.266 3.611 1.00 0.00 H ATOM 147 HG2 LYS A 10 -6.110 -0.086 4.805 1.00 0.00 H ATOM 148 HG3 LYS A 10 -5.009 1.261 5.016 1.00 0.00 H ATOM 149 HD2 LYS A 10 -6.863 2.404 6.397 1.00 0.00 H ATOM 150 HD3 LYS A 10 -7.725 0.879 6.349 1.00 0.00 H ATOM 151 HE2 LYS A 10 -6.528 0.685 8.365 1.00 0.00 H ATOM 152 HE3 LYS A 10 -5.478 -0.163 7.248 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -4.831 2.584 7.201 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -3.887 1.344 7.672 1.00 0.00 H ATOM 155 N LEU A 11 -5.740 0.838 0.320 1.00 0.00 N ATOM 156 CA LEU A 11 -6.218 0.160 -0.872 1.00 0.00 C ATOM 157 C LEU A 11 -7.676 0.547 -1.126 1.00 0.00 C ATOM 158 O LEU A 11 -8.592 -0.139 -0.675 1.00 0.00 O ATOM 159 CB LEU A 11 -5.994 -1.350 -0.755 1.00 0.00 C ATOM 160 CG LEU A 11 -4.924 -1.794 0.244 1.00 0.00 C ATOM 161 CD1 LEU A 11 -5.545 -2.120 1.604 1.00 0.00 C ATOM 162 CD2 LEU A 11 -4.109 -2.965 -0.309 1.00 0.00 C ATOM 163 H LEU A 11 -4.806 1.190 0.261 1.00 0.00 H ATOM 164 HA LEU A 11 -5.616 0.510 -1.710 1.00 0.00 H ATOM 165 HB2 LEU A 11 -6.939 -1.817 -0.477 1.00 0.00 H ATOM 166 HB3 LEU A 11 -5.726 -1.734 -1.740 1.00 0.00 H ATOM 167 HG LEU A 11 -4.233 -0.964 0.396 1.00 0.00 H ATOM 168 HD11 LEU A 11 -5.925 -3.141 1.594 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.789 -2.021 2.382 1.00 0.00 H ATOM 170 HD13 LEU A 11 -6.365 -1.428 1.803 1.00 0.00 H ATOM 171 HD21 LEU A 11 -4.573 -3.905 -0.010 1.00 0.00 H ATOM 172 HD22 LEU A 11 -4.079 -2.904 -1.397 1.00 0.00 H ATOM 173 HD23 LEU A 11 -3.094 -2.919 0.086 1.00 0.00 H ATOM 174 N SER A 12 -7.846 1.645 -1.847 1.00 0.00 N ATOM 175 CA SER A 12 -9.177 2.132 -2.166 1.00 0.00 C ATOM 176 C SER A 12 -9.151 2.899 -3.490 1.00 0.00 C ATOM 177 O SER A 12 -9.835 2.526 -4.441 1.00 0.00 O ATOM 178 CB SER A 12 -9.720 3.024 -1.046 1.00 0.00 C ATOM 179 OG SER A 12 -11.143 2.997 -0.986 1.00 0.00 O ATOM 180 H SER A 12 -7.095 2.198 -2.210 1.00 0.00 H ATOM 181 HA SER A 12 -9.797 1.241 -2.252 1.00 0.00 H ATOM 182 HB2 SER A 12 -9.310 2.697 -0.092 1.00 0.00 H ATOM 183 HB3 SER A 12 -9.383 4.050 -1.204 1.00 0.00 H ATOM 184 HG SER A 12 -11.517 2.699 -1.864 1.00 0.00 H ATOM 185 N GLY A 13 -8.354 3.958 -3.508 1.00 0.00 N ATOM 186 CA GLY A 13 -8.229 4.779 -4.700 1.00 0.00 C ATOM 187 C GLY A 13 -6.775 5.195 -4.930 1.00 0.00 C ATOM 188 O GLY A 13 -6.406 6.341 -4.681 1.00 0.00 O ATOM 189 H GLY A 13 -7.801 4.255 -2.729 1.00 0.00 H ATOM 190 HA2 GLY A 13 -8.595 4.229 -5.565 1.00 0.00 H ATOM 191 HA3 GLY A 13 -8.853 5.668 -4.600 1.00 0.00 H ATOM 192 N ALA A 14 -5.988 4.239 -5.402 1.00 0.00 N ATOM 193 CA ALA A 14 -4.582 4.491 -5.669 1.00 0.00 C ATOM 194 C ALA A 14 -4.061 3.451 -6.662 1.00 0.00 C ATOM 195 O ALA A 14 -3.899 3.745 -7.845 1.00 0.00 O ATOM 196 CB ALA A 14 -3.802 4.482 -4.352 1.00 0.00 C ATOM 197 H ALA A 14 -6.296 3.309 -5.601 1.00 0.00 H ATOM 198 HA ALA A 14 -4.501 5.482 -6.116 1.00 0.00 H ATOM 199 HB1 ALA A 14 -3.860 3.489 -3.904 1.00 0.00 H ATOM 200 HB2 ALA A 14 -2.760 4.734 -4.545 1.00 0.00 H ATOM 201 HB3 ALA A 14 -4.234 5.214 -3.669 1.00 0.00 H ATOM 202 N GLN A 15 -3.814 2.257 -6.145 1.00 0.00 N ATOM 203 CA GLN A 15 -3.316 1.171 -6.971 1.00 0.00 C ATOM 204 C GLN A 15 -3.629 -0.178 -6.323 1.00 0.00 C ATOM 205 O GLN A 15 -4.725 -0.711 -6.488 1.00 0.00 O ATOM 206 CB GLN A 15 -1.814 1.321 -7.227 1.00 0.00 C ATOM 207 CG GLN A 15 -1.272 0.133 -8.024 1.00 0.00 C ATOM 208 CD GLN A 15 -1.506 0.326 -9.523 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.453 -0.182 -10.100 1.00 0.00 O ATOM 210 NE2 GLN A 15 -0.593 1.088 -10.120 1.00 0.00 N ATOM 211 H GLN A 15 -3.950 2.026 -5.181 1.00 0.00 H ATOM 212 HA GLN A 15 -3.849 1.260 -7.918 1.00 0.00 H ATOM 213 HB2 GLN A 15 -1.626 2.246 -7.772 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.286 1.398 -6.277 1.00 0.00 H ATOM 215 HG2 GLN A 15 -0.205 0.018 -7.831 1.00 0.00 H ATOM 216 HG3 GLN A 15 -1.758 -0.784 -7.691 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.159 1.475 -9.588 1.00 0.00 H ATOM 218 HE22 GLN A 15 -0.659 1.273 -11.100 1.00 0.00 H ATOM 219 N TYR A 16 -2.647 -0.692 -5.598 1.00 0.00 N ATOM 220 CA TYR A 16 -2.804 -1.970 -4.922 1.00 0.00 C ATOM 221 C TYR A 16 -1.493 -2.408 -4.267 1.00 0.00 C ATOM 222 O TYR A 16 -1.505 -3.072 -3.231 1.00 0.00 O ATOM 223 CB TYR A 16 -3.178 -2.978 -6.011 1.00 0.00 C ATOM 224 CG TYR A 16 -4.422 -3.809 -5.687 1.00 0.00 C ATOM 225 CD1 TYR A 16 -4.483 -4.529 -4.512 1.00 0.00 C ATOM 226 CD2 TYR A 16 -5.481 -3.837 -6.571 1.00 0.00 C ATOM 227 CE1 TYR A 16 -5.654 -5.311 -4.207 1.00 0.00 C ATOM 228 CE2 TYR A 16 -6.652 -4.620 -6.267 1.00 0.00 C ATOM 229 CZ TYR A 16 -6.680 -5.318 -5.100 1.00 0.00 C ATOM 230 OH TYR A 16 -7.785 -6.056 -4.812 1.00 0.00 O ATOM 231 H TYR A 16 -1.758 -0.252 -5.467 1.00 0.00 H ATOM 232 HA TYR A 16 -3.565 -1.850 -4.152 1.00 0.00 H ATOM 233 HB2 TYR A 16 -3.344 -2.444 -6.946 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.336 -3.651 -6.173 1.00 0.00 H ATOM 235 HD1 TYR A 16 -3.647 -4.506 -3.813 1.00 0.00 H ATOM 236 HD2 TYR A 16 -5.432 -3.268 -7.499 1.00 0.00 H ATOM 237 HE1 TYR A 16 -5.716 -5.885 -3.283 1.00 0.00 H ATOM 238 HE2 TYR A 16 -7.495 -4.651 -6.956 1.00 0.00 H ATOM 239 HH TYR A 16 -7.722 -6.421 -3.883 1.00 0.00 H ATOM 240 N GLN A 17 -0.394 -2.019 -4.896 1.00 0.00 N ATOM 241 CA GLN A 17 0.923 -2.363 -4.386 1.00 0.00 C ATOM 242 C GLN A 17 1.252 -1.519 -3.154 1.00 0.00 C ATOM 243 O GLN A 17 2.336 -1.641 -2.585 1.00 0.00 O ATOM 244 CB GLN A 17 1.990 -2.195 -5.469 1.00 0.00 C ATOM 245 CG GLN A 17 1.834 -3.253 -6.562 1.00 0.00 C ATOM 246 CD GLN A 17 2.948 -3.133 -7.605 1.00 0.00 C ATOM 247 OE1 GLN A 17 3.781 -2.243 -7.561 1.00 0.00 O ATOM 248 NE2 GLN A 17 2.916 -4.076 -8.542 1.00 0.00 N ATOM 249 H GLN A 17 -0.393 -1.479 -5.737 1.00 0.00 H ATOM 250 HA GLN A 17 0.859 -3.415 -4.108 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.915 -1.199 -5.907 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.981 -2.272 -5.021 1.00 0.00 H ATOM 253 HG2 GLN A 17 1.854 -4.248 -6.116 1.00 0.00 H ATOM 254 HG3 GLN A 17 0.864 -3.141 -7.047 1.00 0.00 H ATOM 255 HE21 GLN A 17 2.205 -4.779 -8.520 1.00 0.00 H ATOM 256 HE22 GLN A 17 3.603 -4.083 -9.268 1.00 0.00 H ATOM 257 N GLN A 18 0.298 -0.680 -2.777 1.00 0.00 N ATOM 258 CA GLN A 18 0.474 0.184 -1.624 1.00 0.00 C ATOM 259 C GLN A 18 0.624 -0.652 -0.352 1.00 0.00 C ATOM 260 O GLN A 18 -0.310 -0.758 0.441 1.00 0.00 O ATOM 261 CB GLN A 18 -0.689 1.172 -1.496 1.00 0.00 C ATOM 262 CG GLN A 18 -0.455 2.147 -0.339 1.00 0.00 C ATOM 263 CD GLN A 18 -1.289 1.757 0.883 1.00 0.00 C ATOM 264 OE1 GLN A 18 -2.064 0.814 0.864 1.00 0.00 O ATOM 265 NE2 GLN A 18 -1.088 2.533 1.944 1.00 0.00 N ATOM 266 H GLN A 18 -0.581 -0.586 -3.246 1.00 0.00 H ATOM 267 HA GLN A 18 1.393 0.739 -1.814 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.803 1.727 -2.427 1.00 0.00 H ATOM 269 HB3 GLN A 18 -1.618 0.625 -1.333 1.00 0.00 H ATOM 270 HG2 GLN A 18 0.602 2.157 -0.075 1.00 0.00 H ATOM 271 HG3 GLN A 18 -0.715 3.158 -0.654 1.00 0.00 H ATOM 272 HE21 GLN A 18 -0.438 3.291 1.893 1.00 0.00 H ATOM 273 HE22 GLN A 18 -1.587 2.358 2.793 1.00 0.00 H ATOM 274 N HIS A 19 1.809 -1.225 -0.196 1.00 0.00 N ATOM 275 CA HIS A 19 2.095 -2.049 0.967 1.00 0.00 C ATOM 276 C HIS A 19 3.399 -1.584 1.617 1.00 0.00 C ATOM 277 O HIS A 19 3.380 -0.804 2.568 1.00 0.00 O ATOM 278 CB HIS A 19 2.117 -3.532 0.589 1.00 0.00 C ATOM 279 CG HIS A 19 0.932 -4.313 1.105 1.00 0.00 C ATOM 280 ND1 HIS A 19 1.045 -5.594 1.618 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.389 -3.982 1.183 1.00 0.00 C ATOM 282 CE1 HIS A 19 -0.161 -6.006 1.983 1.00 0.00 C ATOM 283 NE2 HIS A 19 -1.047 -5.005 1.713 1.00 0.00 N ATOM 284 H HIS A 19 2.565 -1.133 -0.845 1.00 0.00 H ATOM 285 HA HIS A 19 1.274 -1.896 1.667 1.00 0.00 H ATOM 286 HB2 HIS A 19 2.151 -3.618 -0.497 1.00 0.00 H ATOM 287 HB3 HIS A 19 3.032 -3.981 0.975 1.00 0.00 H ATOM 288 HD1 HIS A 19 1.892 -6.119 1.698 1.00 0.00 H ATOM 289 HD2 HIS A 19 -0.829 -3.038 0.863 1.00 0.00 H ATOM 290 HE1 HIS A 19 -0.400 -6.974 2.424 1.00 0.00 H ATOM 291 N GLY A 20 4.502 -2.083 1.079 1.00 0.00 N ATOM 292 CA GLY A 20 5.813 -1.728 1.594 1.00 0.00 C ATOM 293 C GLY A 20 6.893 -2.656 1.034 1.00 0.00 C ATOM 294 O GLY A 20 7.513 -3.413 1.779 1.00 0.00 O ATOM 295 H GLY A 20 4.511 -2.716 0.305 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.044 -0.696 1.333 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.808 -1.786 2.683 1.00 0.00 H ATOM 298 N ARG A 21 7.084 -2.566 -0.274 1.00 0.00 N ATOM 299 CA ARG A 21 8.078 -3.389 -0.943 1.00 0.00 C ATOM 300 C ARG A 21 9.291 -3.600 -0.035 1.00 0.00 C ATOM 301 O ARG A 21 9.899 -2.636 0.430 1.00 0.00 O ATOM 302 CB ARG A 21 8.536 -2.742 -2.252 1.00 0.00 C ATOM 303 CG ARG A 21 7.442 -2.827 -3.318 1.00 0.00 C ATOM 304 CD ARG A 21 7.887 -3.697 -4.495 1.00 0.00 C ATOM 305 NE ARG A 21 6.776 -3.847 -5.461 1.00 0.00 N ATOM 306 CZ ARG A 21 5.740 -4.696 -5.296 1.00 0.00 C ATOM 307 NH1 ARG A 21 5.662 -5.478 -4.198 1.00 0.00 N ATOM 308 NH2 ARG A 21 4.802 -4.749 -6.224 1.00 0.00 N ATOM 309 H ARG A 21 6.575 -1.948 -0.872 1.00 0.00 H ATOM 310 HA ARG A 21 7.569 -4.331 -1.145 1.00 0.00 H ATOM 311 HB2 ARG A 21 8.797 -1.699 -2.075 1.00 0.00 H ATOM 312 HB3 ARG A 21 9.437 -3.240 -2.612 1.00 0.00 H ATOM 313 HG2 ARG A 21 6.533 -3.238 -2.879 1.00 0.00 H ATOM 314 HG3 ARG A 21 7.198 -1.826 -3.674 1.00 0.00 H ATOM 315 HD2 ARG A 21 8.749 -3.246 -4.986 1.00 0.00 H ATOM 316 HD3 ARG A 21 8.203 -4.676 -4.134 1.00 0.00 H ATOM 317 HE ARG A 21 6.796 -3.287 -6.288 1.00 0.00 H ATOM 318 HH11 ARG A 21 6.376 -5.430 -3.500 1.00 0.00 H ATOM 319 HH12 ARG A 21 4.890 -6.103 -4.083 1.00 0.00 H ATOM 320 HH22 ARG A 21 4.003 -5.348 -6.178 1.00 0.00 H ATOM 321 N ALA A 22 9.607 -4.867 0.191 1.00 0.00 N ATOM 322 CA ALA A 22 10.736 -5.218 1.035 1.00 0.00 C ATOM 323 C ALA A 22 11.906 -4.280 0.730 1.00 0.00 C ATOM 324 O ALA A 22 12.431 -3.624 1.628 1.00 0.00 O ATOM 325 CB ALA A 22 11.096 -6.689 0.822 1.00 0.00 C ATOM 326 H ALA A 22 9.108 -5.644 -0.191 1.00 0.00 H ATOM 327 HA ALA A 22 10.431 -5.077 2.073 1.00 0.00 H ATOM 328 HB1 ALA A 22 11.208 -7.180 1.788 1.00 0.00 H ATOM 329 HB2 ALA A 22 10.304 -7.178 0.256 1.00 0.00 H ATOM 330 HB3 ALA A 22 12.034 -6.756 0.270 1.00 0.00 H ATOM 331 N LEU A 23 12.281 -4.248 -0.541 1.00 0.00 N ATOM 332 CA LEU A 23 13.378 -3.403 -0.977 1.00 0.00 C ATOM 333 C LEU A 23 12.818 -2.090 -1.529 1.00 0.00 C ATOM 334 O LEU A 23 11.852 -2.096 -2.291 1.00 0.00 O ATOM 335 CB LEU A 23 14.274 -4.154 -1.964 1.00 0.00 C ATOM 336 CG LEU A 23 13.860 -4.080 -3.435 1.00 0.00 C ATOM 337 CD1 LEU A 23 14.312 -2.762 -4.067 1.00 0.00 C ATOM 338 CD2 LEU A 23 14.374 -5.294 -4.211 1.00 0.00 C ATOM 339 H LEU A 23 11.848 -4.785 -1.266 1.00 0.00 H ATOM 340 HA LEU A 23 13.985 -3.177 -0.099 1.00 0.00 H ATOM 341 HB2 LEU A 23 15.289 -3.764 -1.873 1.00 0.00 H ATOM 342 HB3 LEU A 23 14.307 -5.202 -1.668 1.00 0.00 H ATOM 343 HG LEU A 23 12.771 -4.104 -3.485 1.00 0.00 H ATOM 344 HD11 LEU A 23 13.446 -2.232 -4.462 1.00 0.00 H ATOM 345 HD12 LEU A 23 14.802 -2.147 -3.312 1.00 0.00 H ATOM 346 HD13 LEU A 23 15.011 -2.968 -4.877 1.00 0.00 H ATOM 347 HD21 LEU A 23 13.531 -5.909 -4.525 1.00 0.00 H ATOM 348 HD22 LEU A 23 14.925 -4.957 -5.090 1.00 0.00 H ATOM 349 HD23 LEU A 23 15.034 -5.881 -3.572 1.00 0.00 H HETATM 350 N NH2 A 224 13.449 -0.998 -1.125 1.00 0.00 N HETATM 351 HN1 NH2 A 224 13.145 -0.099 -1.441 1.00 0.00 H HETATM 352 HN2 NH2 A 224 14.229 -1.071 -0.504 1.00 0.00 H TER 353 NH2 A 224