ATOM 1 N HIS A 1 -7.383 -12.266 -3.664 1.00 0.00 N ATOM 2 CA HIS A 1 -6.636 -12.986 -4.719 1.00 0.00 C ATOM 3 C HIS A 1 -5.160 -13.248 -4.339 1.00 0.00 C ATOM 4 O HIS A 1 -4.775 -14.380 -4.059 1.00 0.00 O ATOM 5 CB HIS A 1 -6.732 -12.251 -6.067 1.00 0.00 C ATOM 6 CG HIS A 1 -8.067 -12.446 -6.820 1.00 0.00 C ATOM 7 ND1 HIS A 1 -8.166 -12.785 -8.096 1.00 0.00 N ATOM 8 CD2 HIS A 1 -9.287 -12.238 -6.345 1.00 0.00 C ATOM 9 CE1 HIS A 1 -9.468 -12.800 -8.417 1.00 0.00 C ATOM 10 NE2 HIS A 1 -10.151 -12.461 -7.335 1.00 0.00 N ATOM 11 H1 HIS A 1 -6.874 -11.989 -2.837 1.00 0.00 H ATOM 12 HA HIS A 1 -7.114 -13.958 -4.846 1.00 0.00 H ATOM 13 HB2 HIS A 1 -6.585 -11.185 -5.892 1.00 0.00 H ATOM 14 HB3 HIS A 1 -5.926 -12.612 -6.707 1.00 0.00 H ATOM 15 HD1 HIS A 1 -7.418 -12.987 -8.722 1.00 0.00 H ATOM 16 HD2 HIS A 1 -9.536 -11.942 -5.337 1.00 0.00 H ATOM 17 HE1 HIS A 1 -9.884 -13.044 -9.384 1.00 0.00 H ATOM 18 HE2 HIS A 1 -11.156 -12.383 -7.271 1.00 0.00 H ATOM 19 N GLY A 2 -4.379 -12.160 -4.316 1.00 0.00 N ATOM 20 CA GLY A 2 -2.955 -12.182 -3.928 1.00 0.00 C ATOM 21 C GLY A 2 -2.377 -10.764 -3.989 1.00 0.00 C ATOM 22 O GLY A 2 -2.671 -9.939 -3.130 1.00 0.00 O ATOM 23 H GLY A 2 -4.727 -11.250 -4.560 1.00 0.00 H ATOM 24 HA2 GLY A 2 -2.863 -12.565 -2.912 1.00 0.00 H ATOM 25 HA3 GLY A 2 -2.403 -12.828 -4.611 1.00 0.00 H ATOM 26 N LEU A 3 -1.909 -10.432 -5.190 1.00 0.00 N ATOM 27 CA LEU A 3 -1.337 -9.102 -5.506 1.00 0.00 C ATOM 28 C LEU A 3 -2.338 -7.936 -5.395 1.00 0.00 C ATOM 29 O LEU A 3 -2.004 -6.878 -4.867 1.00 0.00 O ATOM 30 CB LEU A 3 -0.661 -9.078 -6.884 1.00 0.00 C ATOM 31 CG LEU A 3 -1.624 -9.188 -8.075 1.00 0.00 C ATOM 32 CD1 LEU A 3 -1.025 -8.459 -9.277 1.00 0.00 C ATOM 33 CD2 LEU A 3 -1.904 -10.649 -8.442 1.00 0.00 C ATOM 34 H LEU A 3 -1.857 -11.104 -5.927 1.00 0.00 H ATOM 35 HA LEU A 3 -0.554 -8.914 -4.770 1.00 0.00 H ATOM 36 HB2 LEU A 3 -0.099 -8.149 -6.978 1.00 0.00 H ATOM 37 HB3 LEU A 3 0.037 -9.913 -6.933 1.00 0.00 H ATOM 38 HG LEU A 3 -2.566 -8.708 -7.808 1.00 0.00 H ATOM 39 HD11 LEU A 3 -1.706 -8.535 -10.125 1.00 0.00 H ATOM 40 HD12 LEU A 3 -0.874 -7.409 -9.025 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.068 -8.911 -9.537 1.00 0.00 H ATOM 42 HD21 LEU A 3 -0.974 -11.136 -8.733 1.00 0.00 H ATOM 43 HD22 LEU A 3 -2.331 -11.164 -7.582 1.00 0.00 H ATOM 44 HD23 LEU A 3 -2.608 -10.685 -9.273 1.00 0.00 H ATOM 45 N ALA A 4 -3.589 -8.206 -5.783 1.00 0.00 N ATOM 46 CA ALA A 4 -4.721 -7.264 -5.640 1.00 0.00 C ATOM 47 C ALA A 4 -4.939 -6.803 -4.185 1.00 0.00 C ATOM 48 O ALA A 4 -5.359 -5.677 -3.941 1.00 0.00 O ATOM 49 CB ALA A 4 -5.991 -7.918 -6.193 1.00 0.00 C ATOM 50 H ALA A 4 -3.802 -9.034 -6.294 1.00 0.00 H ATOM 51 HA ALA A 4 -4.505 -6.383 -6.244 1.00 0.00 H ATOM 52 HB1 ALA A 4 -5.818 -8.238 -7.220 1.00 0.00 H ATOM 53 HB2 ALA A 4 -6.810 -7.199 -6.169 1.00 0.00 H ATOM 54 HB3 ALA A 4 -6.248 -8.784 -5.582 1.00 0.00 H ATOM 55 N SER A 5 -4.484 -7.644 -3.256 1.00 0.00 N ATOM 56 CA SER A 5 -4.492 -7.390 -1.801 1.00 0.00 C ATOM 57 C SER A 5 -3.114 -6.933 -1.284 1.00 0.00 C ATOM 58 O SER A 5 -3.025 -6.177 -0.320 1.00 0.00 O ATOM 59 CB SER A 5 -4.925 -8.654 -1.054 1.00 0.00 C ATOM 60 OG SER A 5 -5.041 -8.368 0.340 1.00 0.00 O ATOM 61 H SER A 5 -3.985 -8.467 -3.521 1.00 0.00 H ATOM 62 HA SER A 5 -5.216 -6.603 -1.593 1.00 0.00 H ATOM 63 HB2 SER A 5 -5.888 -8.990 -1.438 1.00 0.00 H ATOM 64 HB3 SER A 5 -4.181 -9.437 -1.203 1.00 0.00 H ATOM 65 HG SER A 5 -5.264 -9.195 0.855 1.00 0.00 H ATOM 66 N THR A 6 -2.036 -7.334 -1.959 1.00 0.00 N ATOM 67 CA THR A 6 -0.658 -6.852 -1.697 1.00 0.00 C ATOM 68 C THR A 6 -0.556 -5.314 -1.767 1.00 0.00 C ATOM 69 O THR A 6 0.182 -4.708 -0.987 1.00 0.00 O ATOM 70 CB THR A 6 0.316 -7.544 -2.670 1.00 0.00 C ATOM 71 OG1 THR A 6 0.116 -8.961 -2.588 1.00 0.00 O ATOM 72 CG2 THR A 6 1.790 -7.224 -2.399 1.00 0.00 C ATOM 73 H THR A 6 -2.062 -8.116 -2.584 1.00 0.00 H ATOM 74 HA THR A 6 -0.387 -7.156 -0.685 1.00 0.00 H ATOM 75 HB THR A 6 0.075 -7.221 -3.683 1.00 0.00 H ATOM 76 HG1 THR A 6 0.903 -9.438 -2.981 1.00 0.00 H ATOM 77 HG21 THR A 6 2.053 -7.549 -1.391 1.00 0.00 H ATOM 78 HG22 THR A 6 2.415 -7.747 -3.123 1.00 0.00 H ATOM 79 HG23 THR A 6 1.952 -6.151 -2.488 1.00 0.00 H ATOM 80 N LEU A 7 -1.424 -4.694 -2.573 1.00 0.00 N ATOM 81 CA LEU A 7 -1.545 -3.223 -2.634 1.00 0.00 C ATOM 82 C LEU A 7 -2.509 -2.638 -1.577 1.00 0.00 C ATOM 83 O LEU A 7 -2.615 -1.426 -1.461 1.00 0.00 O ATOM 84 CB LEU A 7 -1.897 -2.784 -4.068 1.00 0.00 C ATOM 85 CG LEU A 7 -3.389 -2.587 -4.374 1.00 0.00 C ATOM 86 CD1 LEU A 7 -3.720 -1.094 -4.457 1.00 0.00 C ATOM 87 CD2 LEU A 7 -3.777 -3.301 -5.667 1.00 0.00 C ATOM 88 H LEU A 7 -2.048 -5.199 -3.171 1.00 0.00 H ATOM 89 HA LEU A 7 -0.556 -2.818 -2.416 1.00 0.00 H ATOM 90 HB2 LEU A 7 -1.379 -1.847 -4.275 1.00 0.00 H ATOM 91 HB3 LEU A 7 -1.516 -3.544 -4.750 1.00 0.00 H ATOM 92 HG LEU A 7 -3.966 -3.020 -3.558 1.00 0.00 H ATOM 93 HD11 LEU A 7 -4.780 -0.967 -4.675 1.00 0.00 H ATOM 94 HD12 LEU A 7 -3.485 -0.617 -3.506 1.00 0.00 H ATOM 95 HD13 LEU A 7 -3.129 -0.634 -5.250 1.00 0.00 H ATOM 96 HD21 LEU A 7 -4.847 -3.187 -5.838 1.00 0.00 H ATOM 97 HD22 LEU A 7 -3.532 -4.361 -5.586 1.00 0.00 H ATOM 98 HD23 LEU A 7 -3.227 -2.865 -6.501 1.00 0.00 H ATOM 99 N THR A 8 -3.109 -3.495 -0.759 1.00 0.00 N ATOM 100 CA THR A 8 -4.062 -3.132 0.318 1.00 0.00 C ATOM 101 C THR A 8 -3.363 -3.155 1.698 1.00 0.00 C ATOM 102 O THR A 8 -3.868 -2.606 2.674 1.00 0.00 O ATOM 103 CB THR A 8 -5.267 -4.094 0.243 1.00 0.00 C ATOM 104 OG1 THR A 8 -5.795 -4.056 -1.088 1.00 0.00 O ATOM 105 CG2 THR A 8 -6.393 -3.783 1.237 1.00 0.00 C ATOM 106 H THR A 8 -3.015 -4.486 -0.873 1.00 0.00 H ATOM 107 HA THR A 8 -4.420 -2.119 0.131 1.00 0.00 H ATOM 108 HB THR A 8 -4.909 -5.104 0.439 1.00 0.00 H ATOM 109 HG1 THR A 8 -6.668 -4.542 -1.128 1.00 0.00 H ATOM 110 HG21 THR A 8 -6.776 -2.780 1.050 1.00 0.00 H ATOM 111 HG22 THR A 8 -7.197 -4.508 1.114 1.00 0.00 H ATOM 112 HG23 THR A 8 -6.005 -3.840 2.254 1.00 0.00 H ATOM 113 N ARG A 9 -2.164 -3.737 1.743 1.00 0.00 N ATOM 114 CA ARG A 9 -1.320 -3.782 2.957 1.00 0.00 C ATOM 115 C ARG A 9 -0.175 -2.761 2.918 1.00 0.00 C ATOM 116 O ARG A 9 -0.075 -1.917 3.805 1.00 0.00 O ATOM 117 CB ARG A 9 -0.727 -5.173 3.176 1.00 0.00 C ATOM 118 CG ARG A 9 -1.810 -6.218 3.447 1.00 0.00 C ATOM 119 CD ARG A 9 -1.745 -7.337 2.410 1.00 0.00 C ATOM 120 NE ARG A 9 -0.469 -8.070 2.527 1.00 0.00 N ATOM 121 CZ ARG A 9 -0.261 -9.332 2.164 1.00 0.00 C ATOM 122 NH1 ARG A 9 -1.226 -10.071 1.638 1.00 0.00 N ATOM 123 NH2 ARG A 9 0.934 -9.881 2.338 1.00 0.00 N ATOM 124 H ARG A 9 -1.833 -4.268 0.965 1.00 0.00 H ATOM 125 HA ARG A 9 -1.951 -3.547 3.814 1.00 0.00 H ATOM 126 HB2 ARG A 9 -0.165 -5.464 2.288 1.00 0.00 H ATOM 127 HB3 ARG A 9 -0.050 -5.138 4.029 1.00 0.00 H ATOM 128 HG2 ARG A 9 -1.662 -6.640 4.441 1.00 0.00 H ATOM 129 HG3 ARG A 9 -2.789 -5.742 3.400 1.00 0.00 H ATOM 130 HD2 ARG A 9 -2.574 -8.027 2.571 1.00 0.00 H ATOM 131 HD3 ARG A 9 -1.822 -6.907 1.411 1.00 0.00 H ATOM 132 HE ARG A 9 0.286 -7.556 2.926 1.00 0.00 H ATOM 133 HH11 ARG A 9 -2.122 -9.648 1.509 1.00 0.00 H ATOM 134 HH12 ARG A 9 -1.062 -11.019 1.379 1.00 0.00 H ATOM 135 HH21 ARG A 9 1.678 -9.354 2.741 1.00 0.00 H ATOM 136 HH22 ARG A 9 1.078 -10.831 2.071 1.00 0.00 H ATOM 137 N TRP A 10 0.641 -2.802 1.864 1.00 0.00 N ATOM 138 CA TRP A 10 1.676 -1.771 1.631 1.00 0.00 C ATOM 139 C TRP A 10 1.098 -0.339 1.580 1.00 0.00 C ATOM 140 O TRP A 10 1.691 0.570 2.161 1.00 0.00 O ATOM 141 CB TRP A 10 2.514 -2.171 0.406 1.00 0.00 C ATOM 142 CG TRP A 10 2.811 -1.030 -0.572 1.00 0.00 C ATOM 143 CD1 TRP A 10 2.128 -0.809 -1.696 1.00 0.00 C ATOM 144 CD2 TRP A 10 3.748 -0.023 -0.437 1.00 0.00 C ATOM 145 NE1 TRP A 10 2.602 0.296 -2.279 1.00 0.00 N ATOM 146 CE2 TRP A 10 3.587 0.799 -1.548 1.00 0.00 C ATOM 147 CE3 TRP A 10 4.715 0.268 0.518 1.00 0.00 C ATOM 148 CZ2 TRP A 10 4.411 1.903 -1.716 1.00 0.00 C ATOM 149 CZ3 TRP A 10 5.515 1.399 0.365 1.00 0.00 C ATOM 150 CH2 TRP A 10 5.372 2.205 -0.751 1.00 0.00 C ATOM 151 H TRP A 10 0.678 -3.583 1.239 1.00 0.00 H ATOM 152 HA TRP A 10 2.346 -1.804 2.490 1.00 0.00 H ATOM 153 HB2 TRP A 10 3.464 -2.569 0.762 1.00 0.00 H ATOM 154 HB3 TRP A 10 1.987 -2.960 -0.130 1.00 0.00 H ATOM 155 HD1 TRP A 10 1.309 -1.418 -2.063 1.00 0.00 H ATOM 156 HE1 TRP A 10 2.273 0.664 -3.150 1.00 0.00 H ATOM 157 HE3 TRP A 10 4.925 -0.439 1.318 1.00 0.00 H ATOM 158 HZ2 TRP A 10 4.365 2.484 -2.634 1.00 0.00 H ATOM 159 HZ3 TRP A 10 6.196 1.693 1.165 1.00 0.00 H ATOM 160 HH2 TRP A 10 5.973 3.110 -0.854 1.00 0.00 H ATOM 161 N ALA A 11 -0.150 -0.231 1.112 1.00 0.00 N ATOM 162 CA ALA A 11 -0.921 1.033 1.107 1.00 0.00 C ATOM 163 C ALA A 11 -1.365 1.519 2.501 1.00 0.00 C ATOM 164 O ALA A 11 -1.942 2.595 2.638 1.00 0.00 O ATOM 165 CB ALA A 11 -2.156 0.911 0.217 1.00 0.00 C ATOM 166 H ALA A 11 -0.655 -1.028 0.782 1.00 0.00 H ATOM 167 HA ALA A 11 -0.283 1.805 0.678 1.00 0.00 H ATOM 168 HB1 ALA A 11 -2.775 1.801 0.330 1.00 0.00 H ATOM 169 HB2 ALA A 11 -2.729 0.032 0.509 1.00 0.00 H ATOM 170 HB3 ALA A 11 -1.846 0.814 -0.823 1.00 0.00 H ATOM 171 N HIS A 12 -1.036 0.737 3.524 1.00 0.00 N ATOM 172 CA HIS A 12 -1.263 1.082 4.942 1.00 0.00 C ATOM 173 C HIS A 12 0.052 1.374 5.694 1.00 0.00 C ATOM 174 O HIS A 12 0.070 1.502 6.916 1.00 0.00 O ATOM 175 CB HIS A 12 -2.007 -0.078 5.606 1.00 0.00 C ATOM 176 CG HIS A 12 -3.536 0.101 5.689 1.00 0.00 C ATOM 177 ND1 HIS A 12 -4.266 -0.379 6.682 1.00 0.00 N ATOM 178 CD2 HIS A 12 -4.334 0.775 4.871 1.00 0.00 C ATOM 179 CE1 HIS A 12 -5.532 0.012 6.487 1.00 0.00 C ATOM 180 NE2 HIS A 12 -5.572 0.723 5.372 1.00 0.00 N ATOM 181 H HIS A 12 -0.583 -0.147 3.388 1.00 0.00 H ATOM 182 HA HIS A 12 -1.894 1.971 4.986 1.00 0.00 H ATOM 183 HB2 HIS A 12 -1.802 -0.984 5.037 1.00 0.00 H ATOM 184 HB3 HIS A 12 -1.618 -0.207 6.616 1.00 0.00 H ATOM 185 HD1 HIS A 12 -3.938 -0.933 7.442 1.00 0.00 H ATOM 186 HD2 HIS A 12 -4.036 1.276 3.962 1.00 0.00 H ATOM 187 HE1 HIS A 12 -6.372 -0.214 7.127 1.00 0.00 H ATOM 188 HE2 HIS A 12 -6.393 1.152 4.969 1.00 0.00 H ATOM 189 N TYR A 13 1.122 1.542 4.922 1.00 0.00 N ATOM 190 CA TYR A 13 2.469 1.851 5.437 1.00 0.00 C ATOM 191 C TYR A 13 2.952 3.217 4.917 1.00 0.00 C ATOM 192 O TYR A 13 2.934 4.219 5.632 1.00 0.00 O ATOM 193 CB TYR A 13 3.404 0.701 5.041 1.00 0.00 C ATOM 194 CG TYR A 13 4.841 0.960 5.484 1.00 0.00 C ATOM 195 CD1 TYR A 13 5.140 1.002 6.840 1.00 0.00 C ATOM 196 CD2 TYR A 13 5.838 1.162 4.537 1.00 0.00 C ATOM 197 CE1 TYR A 13 6.442 1.227 7.255 1.00 0.00 C ATOM 198 CE2 TYR A 13 7.144 1.383 4.951 1.00 0.00 C ATOM 199 CZ TYR A 13 7.439 1.423 6.307 1.00 0.00 C ATOM 200 OH TYR A 13 8.715 1.655 6.708 1.00 0.00 O ATOM 201 H TYR A 13 1.081 1.344 3.940 1.00 0.00 H ATOM 202 HA TYR A 13 2.420 1.895 6.525 1.00 0.00 H ATOM 203 HB2 TYR A 13 3.049 -0.221 5.502 1.00 0.00 H ATOM 204 HB3 TYR A 13 3.384 0.588 3.956 1.00 0.00 H ATOM 205 HD1 TYR A 13 4.341 0.905 7.573 1.00 0.00 H ATOM 206 HD2 TYR A 13 5.592 1.175 3.476 1.00 0.00 H ATOM 207 HE1 TYR A 13 6.674 1.167 8.319 1.00 0.00 H ATOM 208 HE2 TYR A 13 7.944 1.423 4.211 1.00 0.00 H ATOM 209 HH TYR A 13 8.740 1.673 7.706 1.00 0.00 H ATOM 210 N ASN A 14 3.242 3.248 3.619 1.00 0.00 N ATOM 211 CA ASN A 14 3.586 4.486 2.890 1.00 0.00 C ATOM 212 C ASN A 14 2.461 5.531 2.924 1.00 0.00 C ATOM 213 O ASN A 14 2.687 6.664 2.527 1.00 0.00 O ATOM 214 CB ASN A 14 3.914 4.186 1.427 1.00 0.00 C ATOM 215 CG ASN A 14 2.686 3.756 0.615 1.00 0.00 C ATOM 216 OD1 ASN A 14 1.781 3.076 1.081 1.00 0.00 O ATOM 217 ND2 ASN A 14 2.578 4.264 -0.586 1.00 0.00 N ATOM 218 H ASN A 14 3.191 2.429 3.045 1.00 0.00 H ATOM 219 HA ASN A 14 4.470 4.922 3.356 1.00 0.00 H ATOM 220 HB2 ASN A 14 4.344 5.078 0.971 1.00 0.00 H ATOM 221 HB3 ASN A 14 4.650 3.383 1.393 1.00 0.00 H ATOM 222 HD21 ASN A 14 3.259 4.900 -0.936 1.00 0.00 H ATOM 223 HD22 ASN A 14 1.768 3.999 -1.099 1.00 0.00 H ATOM 224 N ALA A 15 1.257 5.142 3.349 1.00 0.00 N ATOM 225 CA ALA A 15 0.114 6.058 3.542 1.00 0.00 C ATOM 226 C ALA A 15 0.485 7.309 4.366 1.00 0.00 C ATOM 227 O ALA A 15 -0.083 8.381 4.177 1.00 0.00 O ATOM 228 CB ALA A 15 -1.015 5.289 4.233 1.00 0.00 C ATOM 229 H ALA A 15 1.063 4.183 3.541 1.00 0.00 H ATOM 230 HA ALA A 15 -0.238 6.381 2.563 1.00 0.00 H ATOM 231 HB1 ALA A 15 -1.298 5.805 5.151 1.00 0.00 H ATOM 232 HB2 ALA A 15 -1.876 5.233 3.568 1.00 0.00 H ATOM 233 HB3 ALA A 15 -0.674 4.282 4.474 1.00 0.00 H ATOM 234 N LEU A 16 1.511 7.146 5.201 1.00 0.00 N ATOM 235 CA LEU A 16 2.118 8.222 6.010 1.00 0.00 C ATOM 236 C LEU A 16 3.475 8.700 5.456 1.00 0.00 C ATOM 237 O LEU A 16 3.819 9.872 5.583 1.00 0.00 O ATOM 238 CB LEU A 16 2.257 7.718 7.451 1.00 0.00 C ATOM 239 CG LEU A 16 0.890 7.440 8.093 1.00 0.00 C ATOM 240 CD1 LEU A 16 1.047 6.456 9.252 1.00 0.00 C ATOM 241 CD2 LEU A 16 0.248 8.737 8.599 1.00 0.00 C ATOM 242 H LEU A 16 1.913 6.240 5.328 1.00 0.00 H ATOM 243 HA LEU A 16 1.434 9.071 6.012 1.00 0.00 H ATOM 244 HB2 LEU A 16 2.839 6.797 7.449 1.00 0.00 H ATOM 245 HB3 LEU A 16 2.782 8.469 8.041 1.00 0.00 H ATOM 246 HG LEU A 16 0.236 6.996 7.343 1.00 0.00 H ATOM 247 HD11 LEU A 16 1.504 5.535 8.887 1.00 0.00 H ATOM 248 HD12 LEU A 16 1.682 6.898 10.020 1.00 0.00 H ATOM 249 HD13 LEU A 16 0.068 6.233 9.675 1.00 0.00 H ATOM 250 HD21 LEU A 16 0.882 9.180 9.366 1.00 0.00 H ATOM 251 HD22 LEU A 16 0.138 9.435 7.770 1.00 0.00 H ATOM 252 HD23 LEU A 16 -0.733 8.516 9.020 1.00 0.00 H ATOM 253 N ILE A 17 4.210 7.797 4.802 1.00 0.00 N ATOM 254 CA ILE A 17 5.506 8.089 4.134 1.00 0.00 C ATOM 255 C ILE A 17 5.301 8.667 2.704 1.00 0.00 C ATOM 256 O ILE A 17 6.243 8.851 1.934 1.00 0.00 O ATOM 257 CB ILE A 17 6.375 6.801 4.129 1.00 0.00 C ATOM 258 CG1 ILE A 17 6.376 6.026 5.466 1.00 0.00 C ATOM 259 CG2 ILE A 17 7.827 7.056 3.686 1.00 0.00 C ATOM 260 CD1 ILE A 17 6.835 6.795 6.717 1.00 0.00 C ATOM 261 H ILE A 17 3.923 6.844 4.745 1.00 0.00 H ATOM 262 HA ILE A 17 6.026 8.842 4.728 1.00 0.00 H ATOM 263 HB ILE A 17 5.937 6.135 3.386 1.00 0.00 H ATOM 264 HG12 ILE A 17 5.358 5.681 5.646 1.00 0.00 H ATOM 265 HG13 ILE A 17 7.015 5.151 5.351 1.00 0.00 H ATOM 266 HG21 ILE A 17 7.829 7.602 2.744 1.00 0.00 H ATOM 267 HG22 ILE A 17 8.341 7.643 4.447 1.00 0.00 H ATOM 268 HG23 ILE A 17 8.340 6.103 3.554 1.00 0.00 H ATOM 269 HD11 ILE A 17 7.859 7.139 6.576 1.00 0.00 H ATOM 270 HD12 ILE A 17 6.788 6.137 7.585 1.00 0.00 H ATOM 271 HD13 ILE A 17 6.181 7.653 6.875 1.00 0.00 H ATOM 272 N ARG A 18 4.056 9.013 2.374 1.00 0.00 N ATOM 273 CA ARG A 18 3.614 9.512 1.059 1.00 0.00 C ATOM 274 C ARG A 18 2.211 10.121 1.160 1.00 0.00 C ATOM 275 O ARG A 18 1.401 9.721 1.991 1.00 0.00 O ATOM 276 CB ARG A 18 3.587 8.364 0.036 1.00 0.00 C ATOM 277 CG ARG A 18 4.733 8.494 -0.969 1.00 0.00 C ATOM 278 CD ARG A 18 4.390 9.557 -2.012 1.00 0.00 C ATOM 279 NE ARG A 18 5.579 10.372 -2.320 1.00 0.00 N ATOM 280 CZ ARG A 18 5.816 11.003 -3.471 1.00 0.00 C ATOM 281 NH1 ARG A 18 5.027 10.871 -4.527 1.00 0.00 N ATOM 282 NH2 ARG A 18 6.899 11.759 -3.597 1.00 0.00 N ATOM 283 H ARG A 18 3.290 8.769 2.972 1.00 0.00 H ATOM 284 HA ARG A 18 4.311 10.277 0.716 1.00 0.00 H ATOM 285 HB2 ARG A 18 3.683 7.416 0.564 1.00 0.00 H ATOM 286 HB3 ARG A 18 2.637 8.383 -0.498 1.00 0.00 H ATOM 287 HG2 ARG A 18 5.643 8.782 -0.444 1.00 0.00 H ATOM 288 HG3 ARG A 18 4.888 7.537 -1.465 1.00 0.00 H ATOM 289 HD2 ARG A 18 4.044 9.067 -2.923 1.00 0.00 H ATOM 290 HD3 ARG A 18 3.601 10.201 -1.626 1.00 0.00 H ATOM 291 HE ARG A 18 6.240 10.464 -1.578 1.00 0.00 H ATOM 292 HH11 ARG A 18 4.224 10.279 -4.459 1.00 0.00 H ATOM 293 HH12 ARG A 18 5.230 11.353 -5.375 1.00 0.00 H ATOM 294 HH21 ARG A 18 7.523 11.879 -2.829 1.00 0.00 H ATOM 295 HH22 ARG A 18 7.071 12.227 -4.461 1.00 0.00 H ATOM 296 N ALA A 19 1.969 11.081 0.274 1.00 0.00 N ATOM 297 CA ALA A 19 0.693 11.816 0.190 1.00 0.00 C ATOM 298 C ALA A 19 0.180 11.882 -1.264 1.00 0.00 C ATOM 299 O ALA A 19 0.024 12.942 -1.867 1.00 0.00 O ATOM 300 CB ALA A 19 0.876 13.197 0.835 1.00 0.00 C ATOM 301 H ALA A 19 2.646 11.324 -0.418 1.00 0.00 H ATOM 302 HA ALA A 19 -0.045 11.270 0.779 1.00 0.00 H ATOM 303 HB1 ALA A 19 -0.061 13.752 0.780 1.00 0.00 H ATOM 304 HB2 ALA A 19 1.165 13.075 1.879 1.00 0.00 H ATOM 305 HB3 ALA A 19 1.655 13.745 0.305 1.00 0.00 H ATOM 306 N PHE A 20 0.107 10.696 -1.868 1.00 0.00 N ATOM 307 CA PHE A 20 -0.385 10.505 -3.254 1.00 0.00 C ATOM 308 C PHE A 20 -1.913 10.700 -3.363 1.00 0.00 C ATOM 309 O PHE A 20 -2.362 11.866 -3.312 1.00 0.00 O ATOM 310 CB PHE A 20 0.110 9.132 -3.764 1.00 0.00 C ATOM 311 CG PHE A 20 -0.631 8.556 -4.986 1.00 0.00 C ATOM 312 CD1 PHE A 20 -0.473 9.122 -6.246 1.00 0.00 C ATOM 313 CD2 PHE A 20 -1.627 7.599 -4.790 1.00 0.00 C ATOM 314 CE1 PHE A 20 -1.300 8.733 -7.294 1.00 0.00 C ATOM 315 CE2 PHE A 20 -2.467 7.227 -5.833 1.00 0.00 C ATOM 316 CZ PHE A 20 -2.299 7.791 -7.089 1.00 0.00 C ATOM 317 H PHE A 20 0.338 9.859 -1.374 1.00 0.00 H ATOM 318 HA PHE A 20 0.084 11.269 -3.873 1.00 0.00 H ATOM 319 HB2 PHE A 20 1.162 9.235 -4.031 1.00 0.00 H ATOM 320 HB3 PHE A 20 0.033 8.414 -2.947 1.00 0.00 H ATOM 321 HD1 PHE A 20 0.260 9.913 -6.397 1.00 0.00 H ATOM 322 HD2 PHE A 20 -1.875 7.282 -3.776 1.00 0.00 H ATOM 323 HE1 PHE A 20 -1.134 9.135 -8.294 1.00 0.00 H ATOM 324 HE2 PHE A 20 -3.314 6.568 -5.637 1.00 0.00 H ATOM 325 HZ PHE A 20 -2.939 7.478 -7.916 1.00 0.00 H TER 326 PHE A 20