ATOM 1 N ASN A 1 -8.866 3.065 8.932 1.00 0.00 N ATOM 2 CA ASN A 1 -9.798 3.127 7.777 1.00 0.00 C ATOM 3 C ASN A 1 -10.725 4.334 7.879 1.00 0.00 C ATOM 4 O ASN A 1 -11.826 4.240 8.422 1.00 0.00 O ATOM 5 CB ASN A 1 -10.617 1.834 7.741 1.00 0.00 C ATOM 6 CG ASN A 1 -11.563 1.780 6.558 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.921 2.810 5.986 1.00 0.00 O ATOM 8 ND2 ASN A 1 -11.976 0.574 6.184 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.552 4.022 9.190 1.00 0.00 H ATOM 10 H2 ASN A 1 -9.341 2.637 9.753 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.032 2.493 8.689 1.00 0.00 H ATOM 12 HA ASN A 1 -9.217 3.204 6.870 1.00 0.00 H ATOM 13 HB2 ASN A 1 -9.945 0.991 7.681 1.00 0.00 H ATOM 14 HB3 ASN A 1 -11.200 1.760 8.648 1.00 0.00 H ATOM 15 HD21 ASN A 1 -11.650 -0.203 6.686 1.00 0.00 H ATOM 16 HD22 ASN A 1 -12.568 0.508 5.405 1.00 0.00 H ATOM 17 N VAL A 2 -10.275 5.467 7.350 1.00 0.00 N ATOM 18 CA VAL A 2 -11.066 6.692 7.380 1.00 0.00 C ATOM 19 C VAL A 2 -11.924 6.816 6.129 1.00 0.00 C ATOM 20 O VAL A 2 -13.147 6.935 6.206 1.00 0.00 O ATOM 21 CB VAL A 2 -10.171 7.940 7.498 1.00 0.00 C ATOM 22 CG1 VAL A 2 -10.989 9.142 7.944 1.00 0.00 C ATOM 23 CG2 VAL A 2 -9.018 7.683 8.457 1.00 0.00 C ATOM 24 H VAL A 2 -9.390 5.479 6.928 1.00 0.00 H ATOM 25 HA VAL A 2 -11.711 6.651 8.243 1.00 0.00 H ATOM 26 HB VAL A 2 -9.758 8.155 6.524 1.00 0.00 H ATOM 27 HG11 VAL A 2 -11.778 8.816 8.605 1.00 0.00 H ATOM 28 HG12 VAL A 2 -10.349 9.841 8.464 1.00 0.00 H ATOM 29 HG13 VAL A 2 -11.420 9.625 7.080 1.00 0.00 H ATOM 30 HG21 VAL A 2 -8.530 6.756 8.194 1.00 0.00 H ATOM 31 HG22 VAL A 2 -8.309 8.495 8.392 1.00 0.00 H ATOM 32 HG23 VAL A 2 -9.397 7.617 9.466 1.00 0.00 H ATOM 33 N GLU A 3 -11.269 6.788 4.976 1.00 0.00 N ATOM 34 CA GLU A 3 -11.958 6.896 3.697 1.00 0.00 C ATOM 35 C GLU A 3 -10.994 6.636 2.545 1.00 0.00 C ATOM 36 O GLU A 3 -10.989 7.362 1.551 1.00 0.00 O ATOM 37 CB GLU A 3 -12.588 8.282 3.550 1.00 0.00 C ATOM 38 CG GLU A 3 -14.022 8.251 3.045 1.00 0.00 C ATOM 39 CD GLU A 3 -14.212 9.073 1.785 1.00 0.00 C ATOM 40 OE1 GLU A 3 -13.585 10.148 1.679 1.00 0.00 O ATOM 41 OE2 GLU A 3 -14.987 8.643 0.907 1.00 0.00 O ATOM 42 H GLU A 3 -10.296 6.690 4.988 1.00 0.00 H ATOM 43 HA GLU A 3 -12.738 6.150 3.675 1.00 0.00 H ATOM 44 HB2 GLU A 3 -12.581 8.772 4.513 1.00 0.00 H ATOM 45 HB3 GLU A 3 -11.997 8.863 2.858 1.00 0.00 H ATOM 46 HG2 GLU A 3 -14.293 7.227 2.831 1.00 0.00 H ATOM 47 HG3 GLU A 3 -14.671 8.641 3.815 1.00 0.00 H ATOM 48 N TYR A 4 -10.176 5.598 2.688 1.00 0.00 N ATOM 49 CA TYR A 4 -9.205 5.247 1.661 1.00 0.00 C ATOM 50 C TYR A 4 -8.875 3.756 1.700 1.00 0.00 C ATOM 51 O TYR A 4 -9.093 3.087 2.710 1.00 0.00 O ATOM 52 CB TYR A 4 -7.928 6.067 1.845 1.00 0.00 C ATOM 53 CG TYR A 4 -7.636 7.002 0.693 1.00 0.00 C ATOM 54 CD1 TYR A 4 -8.279 8.228 0.591 1.00 0.00 C ATOM 55 CD2 TYR A 4 -6.718 6.657 -0.292 1.00 0.00 C ATOM 56 CE1 TYR A 4 -8.016 9.085 -0.459 1.00 0.00 C ATOM 57 CE2 TYR A 4 -6.449 7.509 -1.345 1.00 0.00 C ATOM 58 CZ TYR A 4 -7.101 8.722 -1.425 1.00 0.00 C ATOM 59 OH TYR A 4 -6.837 9.573 -2.473 1.00 0.00 O ATOM 60 H TYR A 4 -10.224 5.059 3.506 1.00 0.00 H ATOM 61 HA TYR A 4 -9.637 5.483 0.702 1.00 0.00 H ATOM 62 HB2 TYR A 4 -8.017 6.663 2.741 1.00 0.00 H ATOM 63 HB3 TYR A 4 -7.091 5.395 1.948 1.00 0.00 H ATOM 64 HD1 TYR A 4 -8.993 8.511 1.349 1.00 0.00 H ATOM 65 HD2 TYR A 4 -6.210 5.707 -0.225 1.00 0.00 H ATOM 66 HE1 TYR A 4 -8.526 10.036 -0.521 1.00 0.00 H ATOM 67 HE2 TYR A 4 -5.734 7.223 -2.101 1.00 0.00 H ATOM 68 HH TYR A 4 -6.315 10.315 -2.160 1.00 0.00 H ATOM 69 N THR A 5 -8.348 3.247 0.591 1.00 0.00 N ATOM 70 CA THR A 5 -7.985 1.838 0.490 1.00 0.00 C ATOM 71 C THR A 5 -6.510 1.633 0.823 1.00 0.00 C ATOM 72 O THR A 5 -6.143 0.744 1.593 1.00 0.00 O ATOM 73 CB THR A 5 -8.318 1.314 -0.911 1.00 0.00 C ATOM 74 OG1 THR A 5 -8.432 -0.098 -0.908 1.00 0.00 O ATOM 75 CG2 THR A 5 -7.307 1.689 -1.967 1.00 0.00 C ATOM 76 H THR A 5 -8.198 3.834 -0.179 1.00 0.00 H ATOM 77 HA THR A 5 -8.571 1.297 1.201 1.00 0.00 H ATOM 78 HB THR A 5 -9.265 1.728 -1.210 1.00 0.00 H ATOM 79 HG1 THR A 5 -7.562 -0.491 -0.807 1.00 0.00 H ATOM 80 HG21 THR A 5 -6.329 1.347 -1.659 1.00 0.00 H ATOM 81 HG22 THR A 5 -7.577 1.224 -2.901 1.00 0.00 H ATOM 82 HG23 THR A 5 -7.294 2.761 -2.083 1.00 0.00 H ATOM 83 N PHE A 6 -5.672 2.474 0.226 1.00 0.00 N ATOM 84 CA PHE A 6 -4.225 2.417 0.436 1.00 0.00 C ATOM 85 C PHE A 6 -3.883 2.271 1.913 1.00 0.00 C ATOM 86 O PHE A 6 -3.194 1.332 2.320 1.00 0.00 O ATOM 87 CB PHE A 6 -3.561 3.682 -0.117 1.00 0.00 C ATOM 88 CG PHE A 6 -2.160 3.487 -0.647 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.442 2.321 -0.400 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.565 4.482 -1.402 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.164 2.159 -0.902 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.287 4.326 -1.903 1.00 0.00 C ATOM 93 CZ PHE A 6 0.413 3.162 -1.653 1.00 0.00 C ATOM 94 H PHE A 6 -6.043 3.154 -0.377 1.00 0.00 H ATOM 95 HA PHE A 6 -3.846 1.561 -0.095 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.165 4.067 -0.926 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.513 4.422 0.668 1.00 0.00 H ATOM 98 HD1 PHE A 6 -1.894 1.535 0.190 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.110 5.394 -1.595 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.381 1.249 -0.703 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.163 5.112 -2.491 1.00 0.00 H ATOM 102 HZ PHE A 6 1.412 3.037 -2.045 1.00 0.00 H ATOM 103 N THR A 7 -4.370 3.210 2.714 1.00 0.00 N ATOM 104 CA THR A 7 -4.117 3.185 4.144 1.00 0.00 C ATOM 105 C THR A 7 -4.519 1.834 4.726 1.00 0.00 C ATOM 106 O THR A 7 -3.882 1.333 5.650 1.00 0.00 O ATOM 107 CB THR A 7 -4.872 4.313 4.854 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.053 4.658 4.148 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.043 5.570 5.024 1.00 0.00 C ATOM 110 H THR A 7 -4.910 3.929 2.332 1.00 0.00 H ATOM 111 HA THR A 7 -3.053 3.323 4.285 1.00 0.00 H ATOM 112 HB THR A 7 -5.156 3.974 5.839 1.00 0.00 H ATOM 113 HG1 THR A 7 -5.836 5.246 3.421 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.001 5.304 5.115 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.178 6.208 4.162 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.360 6.093 5.914 1.00 0.00 H ATOM 117 N GLY A 8 -5.565 1.238 4.159 1.00 0.00 N ATOM 118 CA GLY A 8 -6.006 -0.062 4.621 1.00 0.00 C ATOM 119 C GLY A 8 -4.885 -1.075 4.518 1.00 0.00 C ATOM 120 O GLY A 8 -4.647 -1.861 5.434 1.00 0.00 O ATOM 121 H GLY A 8 -6.025 1.676 3.411 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.323 0.017 5.650 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.841 -0.390 4.017 1.00 0.00 H ATOM 124 N ILE A 9 -4.175 -1.029 3.399 1.00 0.00 N ATOM 125 CA ILE A 9 -3.044 -1.915 3.169 1.00 0.00 C ATOM 126 C ILE A 9 -2.020 -1.730 4.284 1.00 0.00 C ATOM 127 O ILE A 9 -1.437 -2.694 4.783 1.00 0.00 O ATOM 128 CB ILE A 9 -2.390 -1.604 1.793 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.345 -1.992 0.661 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.039 -2.302 1.614 1.00 0.00 C ATOM 131 CD1 ILE A 9 -2.880 -1.543 -0.707 1.00 0.00 C ATOM 132 H ILE A 9 -4.406 -0.361 2.717 1.00 0.00 H ATOM 133 HA ILE A 9 -3.400 -2.936 3.168 1.00 0.00 H ATOM 134 HB ILE A 9 -2.214 -0.539 1.748 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.449 -3.067 0.639 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.312 -1.545 0.845 1.00 0.00 H ATOM 137 HG21 ILE A 9 -0.425 -2.124 2.485 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.193 -3.363 1.492 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.542 -1.906 0.741 1.00 0.00 H ATOM 140 HD11 ILE A 9 -1.807 -1.643 -0.773 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.347 -2.155 -1.465 1.00 0.00 H ATOM 142 HD13 ILE A 9 -3.155 -0.509 -0.860 1.00 0.00 H ATOM 143 N TYR A 10 -1.803 -0.475 4.646 1.00 0.00 N ATOM 144 CA TYR A 10 -0.843 -0.120 5.679 1.00 0.00 C ATOM 145 C TYR A 10 -1.363 -0.457 7.069 1.00 0.00 C ATOM 146 O TYR A 10 -0.627 -0.960 7.917 1.00 0.00 O ATOM 147 CB TYR A 10 -0.529 1.360 5.562 1.00 0.00 C ATOM 148 CG TYR A 10 0.150 1.692 4.258 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.173 0.890 3.774 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.246 2.784 3.498 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.790 1.167 2.572 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.364 3.067 2.292 1.00 0.00 C ATOM 153 CZ TYR A 10 1.382 2.257 1.833 1.00 0.00 C ATOM 154 OH TYR A 10 1.995 2.536 0.633 1.00 0.00 O ATOM 155 H TYR A 10 -2.295 0.241 4.191 1.00 0.00 H ATOM 156 HA TYR A 10 0.059 -0.684 5.499 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.448 1.924 5.613 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.115 1.651 6.369 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.490 0.037 4.355 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.040 3.418 3.861 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.582 0.526 2.214 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.039 3.917 1.712 1.00 0.00 H ATOM 163 HH TYR A 10 2.093 1.726 0.126 1.00 0.00 H ATOM 164 N THR A 11 -2.638 -0.197 7.289 1.00 0.00 N ATOM 165 CA THR A 11 -3.259 -0.500 8.567 1.00 0.00 C ATOM 166 C THR A 11 -3.189 -2.005 8.789 1.00 0.00 C ATOM 167 O THR A 11 -2.688 -2.493 9.802 1.00 0.00 O ATOM 168 CB THR A 11 -4.706 0.046 8.589 1.00 0.00 C ATOM 169 OG1 THR A 11 -5.027 0.546 9.874 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.796 -0.943 8.206 1.00 0.00 C ATOM 171 H THR A 11 -3.175 0.186 6.571 1.00 0.00 H ATOM 172 HA THR A 11 -2.694 -0.014 9.336 1.00 0.00 H ATOM 173 HB THR A 11 -4.756 0.868 7.892 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.397 1.227 10.119 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.620 -1.881 8.714 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.756 -0.551 8.494 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.774 -1.104 7.142 1.00 0.00 H ATOM 178 N PHE A 12 -3.695 -2.714 7.795 1.00 0.00 N ATOM 179 CA PHE A 12 -3.712 -4.157 7.796 1.00 0.00 C ATOM 180 C PHE A 12 -2.294 -4.702 7.885 1.00 0.00 C ATOM 181 O PHE A 12 -2.071 -5.798 8.394 1.00 0.00 O ATOM 182 CB PHE A 12 -4.385 -4.647 6.520 1.00 0.00 C ATOM 183 CG PHE A 12 -5.139 -5.927 6.691 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.213 -6.000 7.560 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.774 -7.053 5.979 1.00 0.00 C ATOM 186 CE1 PHE A 12 -6.914 -7.181 7.715 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.468 -8.238 6.128 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.540 -8.303 6.999 1.00 0.00 C ATOM 189 H PHE A 12 -4.063 -2.241 7.020 1.00 0.00 H ATOM 190 HA PHE A 12 -4.278 -4.492 8.651 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.083 -3.895 6.181 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.633 -4.797 5.761 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.504 -5.119 8.120 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.935 -6.997 5.302 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.751 -7.229 8.396 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.173 -9.113 5.566 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.085 -9.228 7.117 1.00 0.00 H ATOM 198 N GLU A 13 -1.335 -3.922 7.394 1.00 0.00 N ATOM 199 CA GLU A 13 0.062 -4.339 7.433 1.00 0.00 C ATOM 200 C GLU A 13 0.526 -4.456 8.877 1.00 0.00 C ATOM 201 O GLU A 13 1.178 -5.430 9.253 1.00 0.00 O ATOM 202 CB GLU A 13 0.948 -3.356 6.663 1.00 0.00 C ATOM 203 CG GLU A 13 1.149 -3.733 5.206 1.00 0.00 C ATOM 204 CD GLU A 13 2.610 -3.905 4.843 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.369 -2.919 4.949 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.997 -5.025 4.451 1.00 0.00 O ATOM 207 H GLU A 13 -1.572 -3.049 7.008 1.00 0.00 H ATOM 208 HA GLU A 13 0.127 -5.314 6.969 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.496 -2.378 6.697 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.917 -3.312 7.139 1.00 0.00 H ATOM 211 HG2 GLU A 13 0.634 -4.663 5.014 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.727 -2.955 4.585 1.00 0.00 H ATOM 213 N SER A 14 0.157 -3.473 9.694 1.00 0.00 N ATOM 214 CA SER A 14 0.510 -3.493 11.104 1.00 0.00 C ATOM 215 C SER A 14 -0.140 -4.704 11.757 1.00 0.00 C ATOM 216 O SER A 14 0.490 -5.429 12.527 1.00 0.00 O ATOM 217 CB SER A 14 0.053 -2.206 11.792 1.00 0.00 C ATOM 218 OG SER A 14 0.962 -1.146 11.548 1.00 0.00 O ATOM 219 H SER A 14 -0.383 -2.733 9.347 1.00 0.00 H ATOM 220 HA SER A 14 1.583 -3.582 11.182 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.919 -1.926 11.416 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.008 -2.375 12.854 1.00 0.00 H ATOM 223 HG SER A 14 1.203 -1.138 10.619 1.00 0.00 H ATOM 224 N LEU A 15 -1.402 -4.930 11.406 1.00 0.00 N ATOM 225 CA LEU A 15 -2.151 -6.066 11.909 1.00 0.00 C ATOM 226 C LEU A 15 -1.381 -7.349 11.625 1.00 0.00 C ATOM 227 O LEU A 15 -1.054 -8.116 12.531 1.00 0.00 O ATOM 228 CB LEU A 15 -3.512 -6.115 11.215 1.00 0.00 C ATOM 229 CG LEU A 15 -4.290 -7.410 11.381 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.773 -7.112 11.438 1.00 0.00 C ATOM 231 CD2 LEU A 15 -3.976 -8.354 10.238 1.00 0.00 C ATOM 232 H LEU A 15 -1.835 -4.328 10.767 1.00 0.00 H ATOM 233 HA LEU A 15 -2.287 -5.948 12.973 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.117 -5.313 11.592 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.355 -5.951 10.160 1.00 0.00 H ATOM 236 HG LEU A 15 -4.002 -7.887 12.306 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.927 -6.173 11.949 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.162 -7.044 10.434 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.277 -7.902 11.970 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.753 -7.779 9.352 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.121 -8.960 10.499 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.828 -8.988 10.053 1.00 0.00 H ATOM 243 N ILE A 16 -1.089 -7.554 10.344 1.00 0.00 N ATOM 244 CA ILE A 16 -0.346 -8.723 9.892 1.00 0.00 C ATOM 245 C ILE A 16 0.914 -8.916 10.731 1.00 0.00 C ATOM 246 O ILE A 16 1.256 -10.035 11.114 1.00 0.00 O ATOM 247 CB ILE A 16 0.036 -8.588 8.409 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.246 -8.383 7.570 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.869 -9.786 7.945 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.833 -9.624 6.915 1.00 0.00 C ATOM 251 H ILE A 16 -1.379 -6.890 9.686 1.00 0.00 H ATOM 252 HA ILE A 16 -0.983 -9.583 9.995 1.00 0.00 H ATOM 253 HB ILE A 16 0.654 -7.707 8.311 1.00 0.00 H ATOM 254 HG12 ILE A 16 -2.012 -7.973 8.207 1.00 0.00 H ATOM 255 HG13 ILE A 16 -1.031 -7.681 6.794 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.573 -10.667 8.495 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.708 -9.950 6.890 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.916 -9.586 8.121 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.512 -10.502 7.454 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.911 -9.561 6.935 1.00 0.00 H ATOM 261 HD13 ILE A 16 -1.495 -9.683 5.892 1.00 0.00 H ATOM 262 N LYS A 17 1.587 -7.808 11.023 1.00 0.00 N ATOM 263 CA LYS A 17 2.799 -7.837 11.831 1.00 0.00 C ATOM 264 C LYS A 17 2.512 -8.499 13.171 1.00 0.00 C ATOM 265 O LYS A 17 3.333 -9.250 13.700 1.00 0.00 O ATOM 266 CB LYS A 17 3.321 -6.416 12.054 1.00 0.00 C ATOM 267 CG LYS A 17 4.836 -6.308 12.002 1.00 0.00 C ATOM 268 CD LYS A 17 5.279 -5.074 11.240 1.00 0.00 C ATOM 269 CE LYS A 17 4.842 -5.144 9.790 1.00 0.00 C ATOM 270 NZ LYS A 17 5.712 -4.322 8.905 1.00 0.00 N ATOM 271 H LYS A 17 1.253 -6.947 10.696 1.00 0.00 H ATOM 272 HA LYS A 17 3.543 -8.413 11.303 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.910 -5.771 11.293 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.991 -6.072 13.023 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.218 -6.251 13.005 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.233 -7.185 11.512 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.840 -4.200 11.697 1.00 0.00 H ATOM 278 HD3 LYS A 17 6.356 -5.004 11.279 1.00 0.00 H ATOM 279 HE2 LYS A 17 4.885 -6.174 9.469 1.00 0.00 H ATOM 280 HE3 LYS A 17 3.827 -4.786 9.719 1.00 0.00 H ATOM 281 HZ1 LYS A 17 6.695 -4.655 8.960 1.00 0.00 H ATOM 282 HZ2 LYS A 17 5.388 -4.396 7.919 1.00 0.00 H ATOM 283 HZ3 LYS A 17 5.678 -3.325 9.197 1.00 0.00 H ATOM 284 N ILE A 18 1.331 -8.215 13.709 1.00 0.00 N ATOM 285 CA ILE A 18 0.909 -8.779 14.980 1.00 0.00 C ATOM 286 C ILE A 18 0.842 -10.294 14.905 1.00 0.00 C ATOM 287 O ILE A 18 1.515 -10.998 15.657 1.00 0.00 O ATOM 288 CB ILE A 18 -0.472 -8.235 15.396 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.581 -6.730 15.141 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.749 -8.551 16.857 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.653 -5.942 15.500 1.00 0.00 C ATOM 292 H ILE A 18 0.723 -7.613 13.231 1.00 0.00 H ATOM 293 HA ILE A 18 1.621 -8.484 15.733 1.00 0.00 H ATOM 294 HB ILE A 18 -1.210 -8.733 14.804 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.790 -6.561 14.095 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.389 -6.345 15.730 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.065 -8.187 17.465 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.668 -8.070 17.160 1.00 0.00 H ATOM 299 HG23 ILE A 18 -0.843 -9.619 16.983 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.289 -6.552 16.122 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.178 -5.678 14.596 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.365 -5.052 16.032 1.00 0.00 H ATOM 303 N LEU A 19 0.021 -10.785 13.986 1.00 0.00 N ATOM 304 CA LEU A 19 -0.144 -12.219 13.799 1.00 0.00 C ATOM 305 C LEU A 19 1.131 -12.852 13.243 1.00 0.00 C ATOM 306 O LEU A 19 1.374 -14.046 13.425 1.00 0.00 O ATOM 307 CB LEU A 19 -1.334 -12.497 12.873 1.00 0.00 C ATOM 308 CG LEU A 19 -1.051 -12.332 11.381 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.713 -13.675 10.750 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.237 -11.692 10.678 1.00 0.00 C ATOM 311 H LEU A 19 -0.484 -10.165 13.420 1.00 0.00 H ATOM 312 HA LEU A 19 -0.349 -12.652 14.760 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.666 -13.505 13.045 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.134 -11.822 13.141 1.00 0.00 H ATOM 315 HG LEU A 19 -0.198 -11.684 11.264 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.291 -14.454 11.225 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.946 -13.646 9.696 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.340 -13.879 10.879 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.446 -10.731 11.126 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.006 -11.558 9.631 1.00 0.00 H ATOM 321 HD23 LEU A 19 -3.102 -12.331 10.777 1.00 0.00 H ATOM 322 N ALA A 20 1.940 -12.044 12.565 1.00 0.00 N ATOM 323 CA ALA A 20 3.186 -12.522 11.981 1.00 0.00 C ATOM 324 C ALA A 20 4.042 -13.245 13.014 1.00 0.00 C ATOM 325 O ALA A 20 4.695 -14.243 12.705 1.00 0.00 O ATOM 326 CB ALA A 20 3.962 -11.365 11.374 1.00 0.00 C ATOM 327 H ALA A 20 1.690 -11.103 12.451 1.00 0.00 H ATOM 328 HA ALA A 20 2.938 -13.213 11.189 1.00 0.00 H ATOM 329 HB1 ALA A 20 3.748 -10.461 11.923 1.00 0.00 H ATOM 330 HB2 ALA A 20 5.020 -11.575 11.426 1.00 0.00 H ATOM 331 HB3 ALA A 20 3.670 -11.237 10.342 1.00 0.00 H ATOM 332 N ARG A 21 4.036 -12.738 14.241 1.00 0.00 N ATOM 333 CA ARG A 21 4.816 -13.338 15.317 1.00 0.00 C ATOM 334 C ARG A 21 4.274 -14.717 15.678 1.00 0.00 C ATOM 335 O ARG A 21 3.091 -14.804 16.069 1.00 0.00 O ATOM 336 CB ARG A 21 4.813 -12.430 16.549 1.00 0.00 C ATOM 337 CG ARG A 21 4.872 -10.949 16.206 1.00 0.00 C ATOM 338 CD ARG A 21 5.265 -10.098 17.397 1.00 0.00 C ATOM 339 NE ARG A 21 6.288 -10.744 18.203 1.00 0.00 N ATOM 340 CZ ARG A 21 7.603 -10.546 18.069 1.00 0.00 C ATOM 341 NH1 ARG A 21 8.084 -9.751 17.120 1.00 0.00 N ATOM 342 NH2 ARG A 21 8.448 -11.173 18.878 1.00 0.00 N ATOM 343 OXT ARG A 21 5.037 -15.700 15.565 1.00 0.00 O ATOM 344 H ARG A 21 3.496 -11.942 14.427 1.00 0.00 H ATOM 345 HA ARG A 21 5.831 -13.445 14.965 1.00 0.00 H ATOM 346 HB2 ARG A 21 3.911 -12.612 17.114 1.00 0.00 H ATOM 347 HB3 ARG A 21 5.667 -12.676 17.161 1.00 0.00 H ATOM 348 HG2 ARG A 21 5.591 -10.797 15.417 1.00 0.00 H ATOM 349 HG3 ARG A 21 3.902 -10.640 15.873 1.00 0.00 H ATOM 350 HD2 ARG A 21 5.628 -9.146 17.047 1.00 0.00 H ATOM 351 HD3 ARG A 21 4.390 -9.941 18.011 1.00 0.00 H ATOM 352 HE ARG A 21 5.976 -11.364 18.884 1.00 0.00 H ATOM 353 HH11 ARG A 21 7.467 -9.288 16.487 1.00 0.00 H ATOM 354 HH12 ARG A 21 9.071 -9.617 17.038 1.00 0.00 H ATOM 355 HH21 ARG A 21 8.101 -11.790 19.583 1.00 0.00 H ATOM 356 HH22 ARG A 21 9.433 -11.025 18.783 1.00 0.00 H TER 357 ARG A 21