ATOM 1 N LYS A 1 -2.862 -19.018 1.111 1.00 0.00 N ATOM 2 CA LYS A 1 -2.139 -17.766 0.970 1.00 0.00 C ATOM 3 C LYS A 1 -0.650 -18.060 0.781 1.00 0.00 C ATOM 4 O LYS A 1 0.087 -18.199 1.757 1.00 0.00 O ATOM 5 CB LYS A 1 -2.439 -16.838 2.149 1.00 0.00 C ATOM 6 CG LYS A 1 -2.334 -15.370 1.731 1.00 0.00 C ATOM 7 CD LYS A 1 -2.728 -14.442 2.883 1.00 0.00 C ATOM 8 CE LYS A 1 -3.717 -13.374 2.413 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.422 -12.776 3.569 1.00 0.00 N ATOM 10 H1 LYS A 1 -2.706 -19.501 1.973 1.00 0.00 H ATOM 11 HA LYS A 1 -2.510 -17.274 0.070 1.00 0.00 H ATOM 12 HB3 LYS A 1 -1.740 -17.040 2.961 1.00 0.00 H ATOM 13 HG3 LYS A 1 -2.981 -15.185 0.874 1.00 0.00 H ATOM 14 HD3 LYS A 1 -1.838 -13.965 3.291 1.00 0.00 H ATOM 15 HE3 LYS A 1 -4.441 -13.816 1.728 1.00 0.00 H ATOM 16 HZ1 LYS A 1 -4.428 -11.780 3.478 1.00 0.00 H ATOM 17 HZ2 LYS A 1 -5.363 -13.114 3.597 1.00 0.00 H ATOM 18 HZ3 LYS A 1 -3.952 -13.030 4.415 1.00 0.00 H ATOM 19 N ASN A 2 -0.250 -18.145 -0.479 1.00 0.00 N ATOM 20 CA ASN A 2 1.138 -18.421 -0.807 1.00 0.00 C ATOM 21 C ASN A 2 1.839 -17.112 -1.174 1.00 0.00 C ATOM 22 O ASN A 2 1.594 -16.549 -2.241 1.00 0.00 O ATOM 23 CB ASN A 2 1.244 -19.366 -2.006 1.00 0.00 C ATOM 24 CG ASN A 2 0.458 -18.825 -3.202 1.00 0.00 C ATOM 25 OD1 ASN A 2 1.002 -18.228 -4.117 1.00 0.00 O ATOM 26 ND2 ASN A 2 -0.848 -19.065 -3.144 1.00 0.00 N ATOM 27 H ASN A 2 -0.856 -18.031 -1.267 1.00 0.00 H ATOM 28 HA ASN A 2 1.558 -18.883 0.086 1.00 0.00 H ATOM 29 HB3 ASN A 2 0.864 -20.350 -1.732 1.00 0.00 H ATOM 30 HD21 ASN A 2 -1.232 -19.561 -2.365 1.00 0.00 H ATOM 31 HD22 ASN A 2 -1.448 -18.750 -3.880 1.00 0.00 H ATOM 32 N THR A 3 2.699 -16.665 -0.271 1.00 0.00 N ATOM 33 CA THR A 3 3.438 -15.432 -0.486 1.00 0.00 C ATOM 34 C THR A 3 2.547 -14.386 -1.158 1.00 0.00 C ATOM 35 O THR A 3 2.761 -14.034 -2.317 1.00 0.00 O ATOM 36 CB THR A 3 4.694 -15.769 -1.293 1.00 0.00 C ATOM 37 OG1 THR A 3 4.216 -15.938 -2.625 1.00 0.00 O ATOM 38 CG2 THR A 3 5.274 -17.137 -0.930 1.00 0.00 C ATOM 39 H THR A 3 2.894 -17.128 0.594 1.00 0.00 H ATOM 40 HA THR A 3 3.728 -15.031 0.485 1.00 0.00 H ATOM 41 HB THR A 3 5.445 -14.986 -1.188 1.00 0.00 H ATOM 42 HG1 THR A 3 3.670 -16.773 -2.689 1.00 0.00 H ATOM 43 HG21 THR A 3 5.050 -17.849 -1.724 1.00 0.00 H ATOM 44 HG22 THR A 3 6.355 -17.053 -0.810 1.00 0.00 H ATOM 45 HG23 THR A 3 4.832 -17.483 0.004 1.00 0.00 H ATOM 46 N ALA A 4 1.565 -13.919 -0.401 1.00 0.00 N ATOM 47 CA ALA A 4 0.640 -12.919 -0.908 1.00 0.00 C ATOM 48 C ALA A 4 0.951 -11.567 -0.262 1.00 0.00 C ATOM 49 O ALA A 4 0.786 -10.523 -0.892 1.00 0.00 O ATOM 50 CB ALA A 4 -0.797 -13.374 -0.644 1.00 0.00 C ATOM 51 H ALA A 4 1.398 -14.210 0.541 1.00 0.00 H ATOM 52 HA ALA A 4 0.792 -12.842 -1.985 1.00 0.00 H ATOM 53 HB1 ALA A 4 -1.414 -13.153 -1.517 1.00 0.00 H ATOM 54 HB2 ALA A 4 -0.809 -14.447 -0.454 1.00 0.00 H ATOM 55 HB3 ALA A 4 -1.192 -12.845 0.223 1.00 0.00 H ATOM 56 N GLY A 5 1.396 -11.631 0.984 1.00 0.00 N ATOM 57 CA GLY A 5 1.731 -10.425 1.721 1.00 0.00 C ATOM 58 C GLY A 5 3.072 -9.854 1.256 1.00 0.00 C ATOM 59 O GLY A 5 3.266 -8.639 1.251 1.00 0.00 O ATOM 60 H GLY A 5 1.527 -12.485 1.488 1.00 0.00 H ATOM 61 HA2 GLY A 5 0.948 -9.681 1.584 1.00 0.00 H ATOM 62 HA3 GLY A 5 1.777 -10.648 2.787 1.00 0.00 H ATOM 63 N GLU A 6 3.964 -10.757 0.876 1.00 0.00 N ATOM 64 CA GLU A 6 5.282 -10.359 0.410 1.00 0.00 C ATOM 65 C GLU A 6 5.157 -9.368 -0.750 1.00 0.00 C ATOM 66 O GLU A 6 6.108 -8.654 -1.065 1.00 0.00 O ATOM 67 CB GLU A 6 6.112 -11.578 0.003 1.00 0.00 C ATOM 68 CG GLU A 6 7.288 -11.783 0.960 1.00 0.00 C ATOM 69 CD GLU A 6 8.407 -12.582 0.289 1.00 0.00 C ATOM 70 OE1 GLU A 6 8.129 -13.529 -0.462 1.00 0.00 O ATOM 71 OE2 GLU A 6 9.603 -12.187 0.569 1.00 0.00 O ATOM 72 H GLU A 6 3.799 -11.744 0.883 1.00 0.00 H ATOM 73 HA GLU A 6 5.756 -9.872 1.263 1.00 0.00 H ATOM 74 HB3 GLU A 6 6.484 -11.446 -1.012 1.00 0.00 H ATOM 75 HG3 GLU A 6 6.948 -12.308 1.853 1.00 0.00 H ATOM 76 HE2 GLU A 6 10.011 -11.741 -0.227 1.00 0.00 H ATOM 77 N MET A 7 3.978 -9.358 -1.352 1.00 0.00 N ATOM 78 CA MET A 7 3.717 -8.466 -2.470 1.00 0.00 C ATOM 79 C MET A 7 2.951 -7.223 -2.013 1.00 0.00 C ATOM 80 O MET A 7 3.519 -6.135 -1.934 1.00 0.00 O ATOM 81 CB MET A 7 2.901 -9.205 -3.534 1.00 0.00 C ATOM 82 CG MET A 7 3.806 -10.068 -4.417 1.00 0.00 C ATOM 83 SD MET A 7 2.825 -11.249 -5.327 1.00 0.00 S ATOM 84 CE MET A 7 4.087 -12.437 -5.752 1.00 0.00 C ATOM 85 H MET A 7 3.209 -9.941 -1.090 1.00 0.00 H ATOM 86 HA MET A 7 4.696 -8.178 -2.851 1.00 0.00 H ATOM 87 HB3 MET A 7 2.364 -8.486 -4.151 1.00 0.00 H ATOM 88 HG3 MET A 7 4.539 -10.589 -3.800 1.00 0.00 H ATOM 89 HE1 MET A 7 4.545 -12.157 -6.701 1.00 0.00 H ATOM 90 HE2 MET A 7 4.848 -12.455 -4.972 1.00 0.00 H ATOM 91 HE3 MET A 7 3.639 -13.427 -5.843 1.00 0.00 H ATOM 92 N ALA A 8 1.673 -7.426 -1.725 1.00 0.00 N ATOM 93 CA ALA A 8 0.825 -6.335 -1.279 1.00 0.00 C ATOM 94 C ALA A 8 1.459 -5.668 -0.056 1.00 0.00 C ATOM 95 O ALA A 8 1.139 -4.526 0.267 1.00 0.00 O ATOM 96 CB ALA A 8 -0.580 -6.867 -0.988 1.00 0.00 C ATOM 97 H ALA A 8 1.220 -8.314 -1.793 1.00 0.00 H ATOM 98 HA ALA A 8 0.764 -5.608 -2.088 1.00 0.00 H ATOM 99 HB1 ALA A 8 -1.237 -6.637 -1.828 1.00 0.00 H ATOM 100 HB2 ALA A 8 -0.538 -7.948 -0.846 1.00 0.00 H ATOM 101 HB3 ALA A 8 -0.968 -6.396 -0.085 1.00 0.00 H ATOM 102 N GLY A 9 2.346 -6.411 0.589 1.00 0.00 N ATOM 103 CA GLY A 9 3.028 -5.906 1.769 1.00 0.00 C ATOM 104 C GLY A 9 3.895 -4.693 1.423 1.00 0.00 C ATOM 105 O GLY A 9 4.109 -3.819 2.262 1.00 0.00 O ATOM 106 H GLY A 9 2.601 -7.339 0.319 1.00 0.00 H ATOM 107 HA2 GLY A 9 2.295 -5.629 2.526 1.00 0.00 H ATOM 108 HA3 GLY A 9 3.651 -6.691 2.198 1.00 0.00 H ATOM 109 N ALA A 10 4.371 -4.679 0.187 1.00 0.00 N ATOM 110 CA ALA A 10 5.209 -3.587 -0.279 1.00 0.00 C ATOM 111 C ALA A 10 4.326 -2.492 -0.881 1.00 0.00 C ATOM 112 O ALA A 10 4.756 -1.348 -1.015 1.00 0.00 O ATOM 113 CB ALA A 10 6.235 -4.123 -1.280 1.00 0.00 C ATOM 114 H ALA A 10 4.193 -5.393 -0.489 1.00 0.00 H ATOM 115 HA ALA A 10 5.738 -3.183 0.583 1.00 0.00 H ATOM 116 HB1 ALA A 10 7.017 -4.664 -0.746 1.00 0.00 H ATOM 117 HB2 ALA A 10 5.742 -4.797 -1.980 1.00 0.00 H ATOM 118 HB3 ALA A 10 6.679 -3.291 -1.827 1.00 0.00 H ATOM 119 N PHE A 11 3.108 -2.881 -1.226 1.00 0.00 N ATOM 120 CA PHE A 11 2.160 -1.948 -1.810 1.00 0.00 C ATOM 121 C PHE A 11 1.623 -0.980 -0.752 1.00 0.00 C ATOM 122 O PHE A 11 1.554 0.225 -0.987 1.00 0.00 O ATOM 123 CB PHE A 11 1.000 -2.775 -2.364 1.00 0.00 C ATOM 124 CG PHE A 11 -0.319 -2.007 -2.467 1.00 0.00 C ATOM 125 CD1 PHE A 11 -0.405 -0.908 -3.265 1.00 0.00 C ATOM 126 CD2 PHE A 11 -1.405 -2.422 -1.762 1.00 0.00 C ATOM 127 CE1 PHE A 11 -1.629 -0.194 -3.360 1.00 0.00 C ATOM 128 CE2 PHE A 11 -2.629 -1.709 -1.857 1.00 0.00 C ATOM 129 CZ PHE A 11 -2.715 -0.610 -2.654 1.00 0.00 C ATOM 130 H PHE A 11 2.767 -3.815 -1.113 1.00 0.00 H ATOM 131 HA PHE A 11 2.692 -1.385 -2.577 1.00 0.00 H ATOM 132 HB3 PHE A 11 0.852 -3.647 -1.726 1.00 0.00 H ATOM 133 HD1 PHE A 11 0.465 -0.575 -3.829 1.00 0.00 H ATOM 134 HD2 PHE A 11 -1.337 -3.303 -1.123 1.00 0.00 H ATOM 135 HE1 PHE A 11 -1.699 0.686 -3.998 1.00 0.00 H ATOM 136 HE2 PHE A 11 -3.500 -2.041 -1.292 1.00 0.00 H ATOM 137 HZ PHE A 11 -3.655 -0.062 -2.728 1.00 0.00 H ATOM 138 N VAL A 12 1.256 -1.545 0.388 1.00 0.00 N ATOM 139 CA VAL A 12 0.726 -0.748 1.481 1.00 0.00 C ATOM 140 C VAL A 12 1.525 0.553 1.591 1.00 0.00 C ATOM 141 O VAL A 12 0.952 1.622 1.803 1.00 0.00 O ATOM 142 CB VAL A 12 0.733 -1.564 2.775 1.00 0.00 C ATOM 143 CG1 VAL A 12 -0.577 -2.337 2.942 1.00 0.00 C ATOM 144 CG2 VAL A 12 1.936 -2.508 2.822 1.00 0.00 C ATOM 145 H VAL A 12 1.315 -2.527 0.571 1.00 0.00 H ATOM 146 HA VAL A 12 -0.308 -0.505 1.241 1.00 0.00 H ATOM 147 HB VAL A 12 0.821 -0.869 3.609 1.00 0.00 H ATOM 148 HG11 VAL A 12 -0.377 -3.288 3.436 1.00 0.00 H ATOM 149 HG12 VAL A 12 -1.269 -1.752 3.548 1.00 0.00 H ATOM 150 HG13 VAL A 12 -1.018 -2.521 1.963 1.00 0.00 H ATOM 151 HG21 VAL A 12 2.214 -2.693 3.860 1.00 0.00 H ATOM 152 HG22 VAL A 12 1.677 -3.451 2.342 1.00 0.00 H ATOM 153 HG23 VAL A 12 2.775 -2.052 2.297 1.00 0.00 H ATOM 154 N ALA A 13 2.835 0.421 1.442 1.00 0.00 N ATOM 155 CA ALA A 13 3.717 1.572 1.522 1.00 0.00 C ATOM 156 C ALA A 13 3.628 2.369 0.219 1.00 0.00 C ATOM 157 O ALA A 13 3.377 3.573 0.238 1.00 0.00 O ATOM 158 CB ALA A 13 5.142 1.104 1.823 1.00 0.00 C ATOM 159 H ALA A 13 3.292 -0.452 1.270 1.00 0.00 H ATOM 160 HA ALA A 13 3.371 2.198 2.344 1.00 0.00 H ATOM 161 HB1 ALA A 13 5.595 0.712 0.913 1.00 0.00 H ATOM 162 HB2 ALA A 13 5.730 1.945 2.190 1.00 0.00 H ATOM 163 HB3 ALA A 13 5.114 0.322 2.582 1.00 0.00 H ATOM 164 N VAL A 14 3.839 1.665 -0.883 1.00 0.00 N ATOM 165 CA VAL A 14 3.786 2.290 -2.194 1.00 0.00 C ATOM 166 C VAL A 14 2.473 3.063 -2.333 1.00 0.00 C ATOM 167 O VAL A 14 2.363 3.963 -3.163 1.00 0.00 O ATOM 168 CB VAL A 14 3.978 1.236 -3.286 1.00 0.00 C ATOM 169 CG1 VAL A 14 3.754 1.838 -4.675 1.00 0.00 C ATOM 170 CG2 VAL A 14 5.361 0.588 -3.185 1.00 0.00 C ATOM 171 H VAL A 14 4.043 0.685 -0.890 1.00 0.00 H ATOM 172 HA VAL A 14 4.616 2.995 -2.255 1.00 0.00 H ATOM 173 HB VAL A 14 3.232 0.457 -3.134 1.00 0.00 H ATOM 174 HG11 VAL A 14 3.669 2.921 -4.592 1.00 0.00 H ATOM 175 HG12 VAL A 14 4.598 1.589 -5.319 1.00 0.00 H ATOM 176 HG13 VAL A 14 2.838 1.432 -5.103 1.00 0.00 H ATOM 177 HG21 VAL A 14 5.784 0.785 -2.200 1.00 0.00 H ATOM 178 HG22 VAL A 14 5.270 -0.488 -3.332 1.00 0.00 H ATOM 179 HG23 VAL A 14 6.015 1.005 -3.952 1.00 0.00 H ATOM 180 N PHE A 15 1.509 2.680 -1.508 1.00 0.00 N ATOM 181 CA PHE A 15 0.207 3.326 -1.528 1.00 0.00 C ATOM 182 C PHE A 15 0.192 4.558 -0.622 1.00 0.00 C ATOM 183 O PHE A 15 -0.227 5.636 -1.040 1.00 0.00 O ATOM 184 CB PHE A 15 -0.806 2.306 -1.001 1.00 0.00 C ATOM 185 CG PHE A 15 -2.193 2.892 -0.728 1.00 0.00 C ATOM 186 CD1 PHE A 15 -3.060 3.092 -1.756 1.00 0.00 C ATOM 187 CD2 PHE A 15 -2.558 3.210 0.543 1.00 0.00 C ATOM 188 CE1 PHE A 15 -4.347 3.636 -1.503 1.00 0.00 C ATOM 189 CE2 PHE A 15 -3.845 3.754 0.795 1.00 0.00 C ATOM 190 CZ PHE A 15 -4.713 3.954 -0.232 1.00 0.00 C ATOM 191 H PHE A 15 1.606 1.947 -0.836 1.00 0.00 H ATOM 192 HA PHE A 15 0.013 3.631 -2.557 1.00 0.00 H ATOM 193 HB3 PHE A 15 -0.419 1.868 -0.081 1.00 0.00 H ATOM 194 HD1 PHE A 15 -2.767 2.837 -2.774 1.00 0.00 H ATOM 195 HD2 PHE A 15 -1.863 3.049 1.367 1.00 0.00 H ATOM 196 HE1 PHE A 15 -5.043 3.797 -2.327 1.00 0.00 H ATOM 197 HE2 PHE A 15 -4.138 4.009 1.815 1.00 0.00 H ATOM 198 HZ PHE A 15 -5.701 4.371 -0.038 1.00 0.00 H ATOM 199 N LEU A 16 0.654 4.358 0.604 1.00 0.00 N ATOM 200 CA LEU A 16 0.699 5.439 1.573 1.00 0.00 C ATOM 201 C LEU A 16 1.710 6.490 1.112 1.00 0.00 C ATOM 202 O LEU A 16 1.398 7.679 1.066 1.00 0.00 O ATOM 203 CB LEU A 16 0.975 4.891 2.975 1.00 0.00 C ATOM 204 CG LEU A 16 0.972 5.919 4.108 1.00 0.00 C ATOM 205 CD1 LEU A 16 -0.386 6.615 4.213 1.00 0.00 C ATOM 206 CD2 LEU A 16 1.390 5.275 5.433 1.00 0.00 C ATOM 207 H LEU A 16 0.993 3.477 0.937 1.00 0.00 H ATOM 208 HA LEU A 16 -0.290 5.898 1.596 1.00 0.00 H ATOM 209 HB3 LEU A 16 1.946 4.395 2.964 1.00 0.00 H ATOM 210 HG LEU A 16 1.711 6.686 3.877 1.00 0.00 H ATOM 211 HD11 LEU A 16 -0.250 7.693 4.121 1.00 0.00 H ATOM 212 HD12 LEU A 16 -1.038 6.262 3.415 1.00 0.00 H ATOM 213 HD13 LEU A 16 -0.838 6.388 5.178 1.00 0.00 H ATOM 214 HD21 LEU A 16 2.280 5.773 5.814 1.00 0.00 H ATOM 215 HD22 LEU A 16 0.580 5.374 6.156 1.00 0.00 H ATOM 216 HD23 LEU A 16 1.605 4.218 5.271 1.00 0.00 H ATOM 217 N LEU A 17 2.902 6.013 0.782 1.00 0.00 N ATOM 218 CA LEU A 17 3.961 6.897 0.327 1.00 0.00 C ATOM 219 C LEU A 17 3.472 7.690 -0.887 1.00 0.00 C ATOM 220 O LEU A 17 3.917 8.812 -1.120 1.00 0.00 O ATOM 221 CB LEU A 17 5.244 6.105 0.067 1.00 0.00 C ATOM 222 CG LEU A 17 5.936 6.369 -1.272 1.00 0.00 C ATOM 223 CD1 LEU A 17 6.542 7.774 -1.308 1.00 0.00 C ATOM 224 CD2 LEU A 17 6.976 5.289 -1.575 1.00 0.00 C ATOM 225 H LEU A 17 3.147 5.045 0.822 1.00 0.00 H ATOM 226 HA LEU A 17 4.173 7.597 1.134 1.00 0.00 H ATOM 227 HB3 LEU A 17 5.011 5.042 0.128 1.00 0.00 H ATOM 228 HG LEU A 17 5.184 6.323 -2.061 1.00 0.00 H ATOM 229 HD11 LEU A 17 6.017 8.414 -0.600 1.00 0.00 H ATOM 230 HD12 LEU A 17 7.597 7.721 -1.038 1.00 0.00 H ATOM 231 HD13 LEU A 17 6.445 8.186 -2.313 1.00 0.00 H ATOM 232 HD21 LEU A 17 6.527 4.519 -2.204 1.00 0.00 H ATOM 233 HD22 LEU A 17 7.822 5.735 -2.098 1.00 0.00 H ATOM 234 HD23 LEU A 17 7.318 4.842 -0.643 1.00 0.00 H ATOM 235 N ALA A 18 2.561 7.074 -1.627 1.00 0.00 N ATOM 236 CA ALA A 18 2.006 7.710 -2.811 1.00 0.00 C ATOM 237 C ALA A 18 1.049 8.825 -2.385 1.00 0.00 C ATOM 238 O ALA A 18 1.017 9.889 -3.001 1.00 0.00 O ATOM 239 CB ALA A 18 1.321 6.655 -3.682 1.00 0.00 C ATOM 240 H ALA A 18 2.204 6.162 -1.430 1.00 0.00 H ATOM 241 HA ALA A 18 2.833 8.146 -3.372 1.00 0.00 H ATOM 242 HB1 ALA A 18 0.828 7.143 -4.523 1.00 0.00 H ATOM 243 HB2 ALA A 18 2.065 5.952 -4.054 1.00 0.00 H ATOM 244 HB3 ALA A 18 0.580 6.119 -3.089 1.00 0.00 H ATOM 245 N MET A 19 0.294 8.544 -1.333 1.00 0.00 N ATOM 246 CA MET A 19 -0.660 9.510 -0.817 1.00 0.00 C ATOM 247 C MET A 19 0.030 10.537 0.084 1.00 0.00 C ATOM 248 O MET A 19 -0.617 11.439 0.613 1.00 0.00 O ATOM 249 CB MET A 19 -1.746 8.782 -0.022 1.00 0.00 C ATOM 250 CG MET A 19 -3.112 8.934 -0.693 1.00 0.00 C ATOM 251 SD MET A 19 -4.328 9.446 0.508 1.00 0.00 S ATOM 252 CE MET A 19 -4.098 11.215 0.448 1.00 0.00 C ATOM 253 H MET A 19 0.327 7.676 -0.836 1.00 0.00 H ATOM 254 HA MET A 19 -1.076 10.008 -1.694 1.00 0.00 H ATOM 255 HB3 MET A 19 -1.788 9.180 0.991 1.00 0.00 H ATOM 256 HG3 MET A 19 -3.411 7.988 -1.146 1.00 0.00 H ATOM 257 HE1 MET A 19 -4.788 11.696 1.141 1.00 0.00 H ATOM 258 HE2 MET A 19 -3.074 11.458 0.729 1.00 0.00 H ATOM 259 HE3 MET A 19 -4.291 11.573 -0.563 1.00 0.00 H ATOM 260 N PHE A 20 1.336 10.364 0.230 1.00 0.00 N ATOM 261 CA PHE A 20 2.122 11.264 1.057 1.00 0.00 C ATOM 262 C PHE A 20 2.670 12.429 0.231 1.00 0.00 C ATOM 263 O PHE A 20 2.959 13.496 0.773 1.00 0.00 O ATOM 264 CB PHE A 20 3.294 10.452 1.613 1.00 0.00 C ATOM 265 CG PHE A 20 4.216 11.246 2.540 1.00 0.00 C ATOM 266 CD1 PHE A 20 4.969 12.264 2.043 1.00 0.00 C ATOM 267 CD2 PHE A 20 4.283 10.934 3.862 1.00 0.00 C ATOM 268 CE1 PHE A 20 5.826 13.000 2.903 1.00 0.00 C ATOM 269 CE2 PHE A 20 5.139 11.671 4.723 1.00 0.00 C ATOM 270 CZ PHE A 20 5.893 12.689 4.225 1.00 0.00 C ATOM 271 H PHE A 20 1.855 9.627 -0.204 1.00 0.00 H ATOM 272 HA PHE A 20 1.461 11.650 1.832 1.00 0.00 H ATOM 273 HB3 PHE A 20 3.880 10.062 0.781 1.00 0.00 H ATOM 274 HD1 PHE A 20 4.915 12.514 0.983 1.00 0.00 H ATOM 275 HD2 PHE A 20 3.680 10.119 4.262 1.00 0.00 H ATOM 276 HE1 PHE A 20 6.428 13.815 2.504 1.00 0.00 H ATOM 277 HE2 PHE A 20 5.193 11.421 5.783 1.00 0.00 H ATOM 278 HZ PHE A 20 6.549 13.254 4.886 1.00 0.00 H ATOM 279 N TYR A 21 2.797 12.187 -1.065 1.00 0.00 N ATOM 280 CA TYR A 21 3.305 13.203 -1.970 1.00 0.00 C ATOM 281 C TYR A 21 2.555 14.524 -1.790 1.00 0.00 C ATOM 282 O TYR A 21 3.166 15.557 -1.522 1.00 0.00 O ATOM 283 CB TYR A 21 3.051 12.674 -3.384 1.00 0.00 C ATOM 284 CG TYR A 21 4.091 11.662 -3.866 1.00 0.00 C ATOM 285 CD1 TYR A 21 4.009 10.343 -3.467 1.00 0.00 C ATOM 286 CD2 TYR A 21 5.113 12.067 -4.702 1.00 0.00 C ATOM 287 CE1 TYR A 21 4.988 9.391 -3.921 1.00 0.00 C ATOM 288 CE2 TYR A 21 6.092 11.114 -5.155 1.00 0.00 C ATOM 289 CZ TYR A 21 5.982 9.823 -4.743 1.00 0.00 C ATOM 290 OH TYR A 21 6.907 8.924 -5.172 1.00 0.00 O ATOM 291 H TYR A 21 2.560 11.317 -1.497 1.00 0.00 H ATOM 292 HA TYR A 21 4.360 13.359 -1.743 1.00 0.00 H ATOM 293 HB3 TYR A 21 3.028 13.515 -4.076 1.00 0.00 H ATOM 294 HD1 TYR A 21 3.202 10.023 -2.807 1.00 0.00 H ATOM 295 HD2 TYR A 21 5.178 13.108 -5.017 1.00 0.00 H ATOM 296 HE1 TYR A 21 4.935 8.346 -3.613 1.00 0.00 H ATOM 297 HE2 TYR A 21 6.904 11.421 -5.815 1.00 0.00 H ATOM 298 HH TYR A 21 7.775 9.073 -4.699 1.00 0.00 H ATOM 299 N GLU A 22 1.241 14.446 -1.943 1.00 0.00 N ATOM 300 CA GLU A 22 0.400 15.623 -1.800 1.00 0.00 C ATOM 301 C GLU A 22 0.485 16.166 -0.372 1.00 0.00 C ATOM 302 O GLU A 22 0.300 17.361 -0.147 1.00 0.00 O ATOM 303 CB GLU A 22 -1.048 15.312 -2.183 1.00 0.00 C ATOM 304 CG GLU A 22 -1.503 16.182 -3.356 1.00 0.00 C ATOM 305 CD GLU A 22 -2.385 15.384 -4.320 1.00 0.00 C ATOM 306 OE1 GLU A 22 -2.330 14.146 -4.329 1.00 0.00 O ATOM 307 OE2 GLU A 22 -3.147 16.098 -5.078 1.00 0.00 O ATOM 308 H GLU A 22 0.752 13.602 -2.160 1.00 0.00 H ATOM 309 HA GLU A 22 0.806 16.355 -2.499 1.00 0.00 H ATOM 310 HB3 GLU A 22 -1.699 15.481 -1.325 1.00 0.00 H ATOM 311 HG3 GLU A 22 -0.633 16.567 -3.888 1.00 0.00 H ATOM 312 HE2 GLU A 22 -2.841 16.033 -6.028 1.00 0.00 H ATOM 313 N GLY A 23 0.766 15.262 0.555 1.00 0.00 N ATOM 314 CA GLY A 23 0.878 15.635 1.955 1.00 0.00 C ATOM 315 C GLY A 23 1.745 16.885 2.121 1.00 0.00 C ATOM 316 O GLY A 23 1.521 17.684 3.029 1.00 0.00 O ATOM 317 H GLY A 23 0.916 14.292 0.363 1.00 0.00 H ATOM 318 HA2 GLY A 23 -0.115 15.819 2.366 1.00 0.00 H ATOM 319 HA3 GLY A 23 1.310 14.810 2.522 1.00 0.00 H ATOM 320 N LEU A 24 2.717 17.014 1.231 1.00 0.00 N ATOM 321 CA LEU A 24 3.619 18.153 1.267 1.00 0.00 C ATOM 322 C LEU A 24 2.805 19.446 1.176 1.00 0.00 C ATOM 323 O LEU A 24 1.594 19.437 1.389 1.00 0.00 O ATOM 324 CB LEU A 24 4.690 18.024 0.183 1.00 0.00 C ATOM 325 CG LEU A 24 6.131 17.883 0.677 1.00 0.00 C ATOM 326 CD1 LEU A 24 7.034 17.309 -0.418 1.00 0.00 C ATOM 327 CD2 LEU A 24 6.659 19.215 1.215 1.00 0.00 C ATOM 328 H LEU A 24 2.892 16.360 0.495 1.00 0.00 H ATOM 329 HA LEU A 24 4.130 18.134 2.229 1.00 0.00 H ATOM 330 HB3 LEU A 24 4.633 18.900 -0.464 1.00 0.00 H ATOM 331 HG LEU A 24 6.141 17.175 1.506 1.00 0.00 H ATOM 332 HD11 LEU A 24 6.786 16.260 -0.579 1.00 0.00 H ATOM 333 HD12 LEU A 24 6.880 17.866 -1.342 1.00 0.00 H ATOM 334 HD13 LEU A 24 8.076 17.394 -0.111 1.00 0.00 H ATOM 335 HD21 LEU A 24 6.178 19.438 2.167 1.00 0.00 H ATOM 336 HD22 LEU A 24 7.737 19.147 1.360 1.00 0.00 H ATOM 337 HD23 LEU A 24 6.437 20.008 0.501 1.00 0.00 H ATOM 338 N LYS A 25 3.504 20.526 0.860 1.00 0.00 N ATOM 339 CA LYS A 25 2.861 21.824 0.737 1.00 0.00 C ATOM 340 C LYS A 25 1.512 21.656 0.036 1.00 0.00 C ATOM 341 O LYS A 25 0.643 22.520 0.139 1.00 0.00 O ATOM 342 CB LYS A 25 3.794 22.821 0.046 1.00 0.00 C ATOM 343 CG LYS A 25 4.385 22.223 -1.232 1.00 0.00 C ATOM 344 CD LYS A 25 3.776 22.875 -2.474 1.00 0.00 C ATOM 345 CE LYS A 25 2.696 21.983 -3.089 1.00 0.00 C ATOM 346 NZ LYS A 25 3.300 20.771 -3.684 1.00 0.00 N ATOM 347 H LYS A 25 4.489 20.524 0.687 1.00 0.00 H ATOM 348 HA LYS A 25 2.683 22.196 1.746 1.00 0.00 H ATOM 349 HB3 LYS A 25 4.599 23.103 0.726 1.00 0.00 H ATOM 350 HG3 LYS A 25 4.202 21.149 -1.254 1.00 0.00 H ATOM 351 HD3 LYS A 25 4.559 23.064 -3.211 1.00 0.00 H ATOM 352 HE3 LYS A 25 2.149 22.537 -3.853 1.00 0.00 H ATOM 353 HZ1 LYS A 25 2.613 20.045 -3.732 1.00 0.00 H ATOM 354 HZ2 LYS A 25 3.629 20.979 -4.604 1.00 0.00 H ATOM 355 HZ3 LYS A 25 4.065 20.467 -3.117 1.00 0.00 H TER 356 LYS A 25