ATOM 1 N MET A 1 5.314 -23.709 -16.931 1.00 0.00 N ATOM 2 CA MET A 1 6.314 -22.634 -17.189 1.00 0.00 C ATOM 3 C MET A 1 5.629 -21.268 -17.096 1.00 0.00 C ATOM 4 O MET A 1 5.360 -20.631 -18.095 1.00 0.00 O ATOM 5 CB MET A 1 6.908 -22.814 -18.587 1.00 0.00 C ATOM 6 CG MET A 1 5.780 -23.020 -19.599 1.00 0.00 C ATOM 7 SD MET A 1 6.418 -22.766 -21.273 1.00 0.00 S ATOM 8 CE MET A 1 5.405 -21.325 -21.686 1.00 0.00 C ATOM 9 H1 MET A 1 5.748 -24.636 -17.111 1.00 0.00 H ATOM 10 H2 MET A 1 4.497 -23.579 -17.559 1.00 0.00 H ATOM 11 H3 MET A 1 5.002 -23.662 -15.940 1.00 0.00 H ATOM 12 HA MET A 1 7.102 -22.693 -16.452 1.00 0.00 H ATOM 13 HB2 MET A 1 7.476 -21.934 -18.853 1.00 0.00 H ATOM 14 HB3 MET A 1 7.556 -23.677 -18.593 1.00 0.00 H ATOM 15 HG2 MET A 1 5.394 -24.025 -19.509 1.00 0.00 H ATOM 16 HG3 MET A 1 4.987 -22.312 -19.405 1.00 0.00 H ATOM 17 HE1 MET A 1 4.465 -21.382 -21.155 1.00 0.00 H ATOM 18 HE2 MET A 1 5.215 -21.309 -22.747 1.00 0.00 H ATOM 19 HE3 MET A 1 5.932 -20.423 -21.404 1.00 0.00 H ATOM 20 N GLY A 2 5.347 -20.815 -15.906 1.00 0.00 N ATOM 21 CA GLY A 2 4.680 -19.491 -15.752 1.00 0.00 C ATOM 22 C GLY A 2 3.290 -19.543 -16.386 1.00 0.00 C ATOM 23 O GLY A 2 2.993 -20.407 -17.187 1.00 0.00 O ATOM 24 H GLY A 2 5.572 -21.345 -15.114 1.00 0.00 H ATOM 25 HA2 GLY A 2 4.589 -19.256 -14.701 1.00 0.00 H ATOM 26 HA3 GLY A 2 5.269 -18.732 -16.242 1.00 0.00 H ATOM 27 N LYS A 3 2.432 -18.624 -16.034 1.00 0.00 N ATOM 28 CA LYS A 3 1.062 -18.622 -16.620 1.00 0.00 C ATOM 29 C LYS A 3 0.706 -17.209 -17.085 1.00 0.00 C ATOM 30 O LYS A 3 0.841 -16.875 -18.245 1.00 0.00 O ATOM 31 CB LYS A 3 0.057 -19.080 -15.562 1.00 0.00 C ATOM 32 CG LYS A 3 0.065 -20.607 -15.477 1.00 0.00 C ATOM 33 CD LYS A 3 -1.102 -21.077 -14.607 1.00 0.00 C ATOM 34 CE LYS A 3 -2.399 -21.017 -15.417 1.00 0.00 C ATOM 35 NZ LYS A 3 -3.560 -21.253 -14.514 1.00 0.00 N ATOM 36 H LYS A 3 2.690 -17.936 -15.387 1.00 0.00 H ATOM 37 HA LYS A 3 1.030 -19.297 -17.462 1.00 0.00 H ATOM 38 HB2 LYS A 3 0.329 -18.663 -14.602 1.00 0.00 H ATOM 39 HB3 LYS A 3 -0.932 -18.742 -15.834 1.00 0.00 H ATOM 40 HG2 LYS A 3 -0.034 -21.024 -16.469 1.00 0.00 H ATOM 41 HG3 LYS A 3 0.994 -20.938 -15.038 1.00 0.00 H ATOM 42 HD2 LYS A 3 -0.925 -22.093 -14.284 1.00 0.00 H ATOM 43 HD3 LYS A 3 -1.191 -20.436 -13.743 1.00 0.00 H ATOM 44 HE2 LYS A 3 -2.492 -20.045 -15.876 1.00 0.00 H ATOM 45 HE3 LYS A 3 -2.380 -21.777 -16.184 1.00 0.00 H ATOM 46 HZ1 LYS A 3 -4.242 -21.885 -14.981 1.00 0.00 H ATOM 47 HZ2 LYS A 3 -4.022 -20.345 -14.299 1.00 0.00 H ATOM 48 HZ3 LYS A 3 -3.232 -21.692 -13.632 1.00 0.00 H ATOM 49 N ALA A 4 0.253 -16.375 -16.189 1.00 0.00 N ATOM 50 CA ALA A 4 -0.111 -14.985 -16.584 1.00 0.00 C ATOM 51 C ALA A 4 0.831 -13.995 -15.895 1.00 0.00 C ATOM 52 O ALA A 4 0.437 -12.907 -15.524 1.00 0.00 O ATOM 53 CB ALA A 4 -1.553 -14.696 -16.161 1.00 0.00 C ATOM 54 H ALA A 4 0.152 -16.663 -15.258 1.00 0.00 H ATOM 55 HA ALA A 4 -0.022 -14.881 -17.654 1.00 0.00 H ATOM 56 HB1 ALA A 4 -1.950 -13.894 -16.766 1.00 0.00 H ATOM 57 HB2 ALA A 4 -1.572 -14.405 -15.121 1.00 0.00 H ATOM 58 HB3 ALA A 4 -2.154 -15.583 -16.299 1.00 0.00 H ATOM 59 N GLU A 5 2.072 -14.359 -15.725 1.00 0.00 N ATOM 60 CA GLU A 5 3.034 -13.434 -15.063 1.00 0.00 C ATOM 61 C GLU A 5 3.211 -12.183 -15.926 1.00 0.00 C ATOM 62 O GLU A 5 2.956 -11.077 -15.493 1.00 0.00 O ATOM 63 CB GLU A 5 4.384 -14.135 -14.896 1.00 0.00 C ATOM 64 CG GLU A 5 4.598 -14.489 -13.423 1.00 0.00 C ATOM 65 CD GLU A 5 6.086 -14.733 -13.167 1.00 0.00 C ATOM 66 OE1 GLU A 5 6.892 -14.067 -13.795 1.00 0.00 O ATOM 67 OE2 GLU A 5 6.395 -15.582 -12.348 1.00 0.00 O ATOM 68 H GLU A 5 2.371 -15.239 -16.034 1.00 0.00 H ATOM 69 HA GLU A 5 2.652 -13.152 -14.093 1.00 0.00 H ATOM 70 HB2 GLU A 5 4.396 -15.037 -15.490 1.00 0.00 H ATOM 71 HB3 GLU A 5 5.174 -13.476 -15.224 1.00 0.00 H ATOM 72 HG2 GLU A 5 4.254 -13.673 -12.804 1.00 0.00 H ATOM 73 HG3 GLU A 5 4.042 -15.384 -13.183 1.00 0.00 H ATOM 74 N ASN A 6 3.647 -12.350 -17.145 1.00 0.00 N ATOM 75 CA ASN A 6 3.841 -11.173 -18.037 1.00 0.00 C ATOM 76 C ASN A 6 2.486 -10.513 -18.310 1.00 0.00 C ATOM 77 O ASN A 6 2.411 -9.370 -18.713 1.00 0.00 O ATOM 78 CB ASN A 6 4.463 -11.630 -19.358 1.00 0.00 C ATOM 79 CG ASN A 6 5.245 -10.472 -19.982 1.00 0.00 C ATOM 80 OD1 ASN A 6 6.450 -10.394 -19.849 1.00 0.00 O ATOM 81 ND2 ASN A 6 4.605 -9.563 -20.666 1.00 0.00 N ATOM 82 H ASN A 6 3.846 -13.252 -17.475 1.00 0.00 H ATOM 83 HA ASN A 6 4.496 -10.461 -17.556 1.00 0.00 H ATOM 84 HB2 ASN A 6 5.132 -12.458 -19.172 1.00 0.00 H ATOM 85 HB3 ASN A 6 3.683 -11.942 -20.035 1.00 0.00 H ATOM 86 HD21 ASN A 6 3.632 -9.625 -20.775 1.00 0.00 H ATOM 87 HD22 ASN A 6 5.096 -8.818 -21.071 1.00 0.00 H ATOM 88 N TYR A 7 1.416 -11.227 -18.092 1.00 0.00 N ATOM 89 CA TYR A 7 0.065 -10.645 -18.337 1.00 0.00 C ATOM 90 C TYR A 7 -0.205 -9.542 -17.307 1.00 0.00 C ATOM 91 O TYR A 7 -0.244 -8.372 -17.633 1.00 0.00 O ATOM 92 CB TYR A 7 -0.991 -11.751 -18.212 1.00 0.00 C ATOM 93 CG TYR A 7 -2.355 -11.144 -17.973 1.00 0.00 C ATOM 94 CD1 TYR A 7 -2.948 -10.340 -18.956 1.00 0.00 C ATOM 95 CD2 TYR A 7 -3.026 -11.382 -16.767 1.00 0.00 C ATOM 96 CE1 TYR A 7 -4.210 -9.776 -18.732 1.00 0.00 C ATOM 97 CE2 TYR A 7 -4.287 -10.819 -16.543 1.00 0.00 C ATOM 98 CZ TYR A 7 -4.879 -10.016 -17.526 1.00 0.00 C ATOM 99 OH TYR A 7 -6.123 -9.460 -17.305 1.00 0.00 O ATOM 100 H TYR A 7 1.499 -12.148 -17.766 1.00 0.00 H ATOM 101 HA TYR A 7 0.031 -10.225 -19.331 1.00 0.00 H ATOM 102 HB2 TYR A 7 -1.012 -12.330 -19.123 1.00 0.00 H ATOM 103 HB3 TYR A 7 -0.737 -12.396 -17.384 1.00 0.00 H ATOM 104 HD1 TYR A 7 -2.431 -10.157 -19.886 1.00 0.00 H ATOM 105 HD2 TYR A 7 -2.569 -12.002 -16.009 1.00 0.00 H ATOM 106 HE1 TYR A 7 -4.667 -9.158 -19.490 1.00 0.00 H ATOM 107 HE2 TYR A 7 -4.805 -11.003 -15.613 1.00 0.00 H ATOM 108 HH TYR A 7 -5.994 -8.585 -16.931 1.00 0.00 H ATOM 109 N GLU A 8 -0.399 -9.908 -16.071 1.00 0.00 N ATOM 110 CA GLU A 8 -0.673 -8.883 -15.023 1.00 0.00 C ATOM 111 C GLU A 8 0.476 -7.873 -14.976 1.00 0.00 C ATOM 112 O GLU A 8 0.263 -6.687 -14.824 1.00 0.00 O ATOM 113 CB GLU A 8 -0.803 -9.572 -13.663 1.00 0.00 C ATOM 114 CG GLU A 8 -2.139 -9.190 -13.023 1.00 0.00 C ATOM 115 CD GLU A 8 -2.563 -10.278 -12.034 1.00 0.00 C ATOM 116 OE1 GLU A 8 -2.168 -10.191 -10.883 1.00 0.00 O ATOM 117 OE2 GLU A 8 -3.276 -11.178 -12.446 1.00 0.00 O ATOM 118 H GLU A 8 -0.368 -10.857 -15.831 1.00 0.00 H ATOM 119 HA GLU A 8 -1.594 -8.370 -15.255 1.00 0.00 H ATOM 120 HB2 GLU A 8 -0.760 -10.643 -13.795 1.00 0.00 H ATOM 121 HB3 GLU A 8 0.005 -9.255 -13.020 1.00 0.00 H ATOM 122 HG2 GLU A 8 -2.033 -8.248 -12.501 1.00 0.00 H ATOM 123 HG3 GLU A 8 -2.892 -9.090 -13.791 1.00 0.00 H ATOM 124 N LEU A 9 1.690 -8.333 -15.100 1.00 0.00 N ATOM 125 CA LEU A 9 2.848 -7.395 -15.059 1.00 0.00 C ATOM 126 C LEU A 9 2.801 -6.466 -16.274 1.00 0.00 C ATOM 127 O LEU A 9 3.336 -5.375 -16.254 1.00 0.00 O ATOM 128 CB LEU A 9 4.150 -8.197 -15.082 1.00 0.00 C ATOM 129 CG LEU A 9 4.794 -8.165 -13.696 1.00 0.00 C ATOM 130 CD1 LEU A 9 4.066 -9.141 -12.769 1.00 0.00 C ATOM 131 CD2 LEU A 9 6.264 -8.574 -13.807 1.00 0.00 C ATOM 132 H LEU A 9 1.840 -9.293 -15.220 1.00 0.00 H ATOM 133 HA LEU A 9 2.804 -6.807 -14.155 1.00 0.00 H ATOM 134 HB2 LEU A 9 3.938 -9.221 -15.356 1.00 0.00 H ATOM 135 HB3 LEU A 9 4.828 -7.764 -15.801 1.00 0.00 H ATOM 136 HG LEU A 9 4.726 -7.165 -13.290 1.00 0.00 H ATOM 137 HD11 LEU A 9 3.468 -9.819 -13.360 1.00 0.00 H ATOM 138 HD12 LEU A 9 3.425 -8.589 -12.097 1.00 0.00 H ATOM 139 HD13 LEU A 9 4.788 -9.703 -12.197 1.00 0.00 H ATOM 140 HD21 LEU A 9 6.774 -8.345 -12.883 1.00 0.00 H ATOM 141 HD22 LEU A 9 6.728 -8.032 -14.618 1.00 0.00 H ATOM 142 HD23 LEU A 9 6.329 -9.635 -14.000 1.00 0.00 H ATOM 143 N TYR A 10 2.169 -6.891 -17.334 1.00 0.00 N ATOM 144 CA TYR A 10 2.092 -6.034 -18.549 1.00 0.00 C ATOM 145 C TYR A 10 1.187 -4.829 -18.275 1.00 0.00 C ATOM 146 O TYR A 10 1.472 -3.722 -18.683 1.00 0.00 O ATOM 147 CB TYR A 10 1.521 -6.849 -19.710 1.00 0.00 C ATOM 148 CG TYR A 10 1.334 -5.956 -20.913 1.00 0.00 C ATOM 149 CD1 TYR A 10 2.450 -5.471 -21.606 1.00 0.00 C ATOM 150 CD2 TYR A 10 0.044 -5.616 -21.338 1.00 0.00 C ATOM 151 CE1 TYR A 10 2.276 -4.645 -22.723 1.00 0.00 C ATOM 152 CE2 TYR A 10 -0.129 -4.791 -22.454 1.00 0.00 C ATOM 153 CZ TYR A 10 0.986 -4.305 -23.148 1.00 0.00 C ATOM 154 OH TYR A 10 0.813 -3.491 -24.248 1.00 0.00 O ATOM 155 H TYR A 10 1.747 -7.775 -17.329 1.00 0.00 H ATOM 156 HA TYR A 10 3.080 -5.687 -18.807 1.00 0.00 H ATOM 157 HB2 TYR A 10 2.203 -7.649 -19.958 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.569 -7.265 -19.421 1.00 0.00 H ATOM 159 HD1 TYR A 10 3.446 -5.733 -21.278 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.817 -5.990 -20.804 1.00 0.00 H ATOM 161 HE1 TYR A 10 3.136 -4.270 -23.257 1.00 0.00 H ATOM 162 HE2 TYR A 10 -1.124 -4.528 -22.782 1.00 0.00 H ATOM 163 HH TYR A 10 1.214 -3.927 -25.004 1.00 0.00 H ATOM 164 N GLN A 11 0.096 -5.037 -17.587 1.00 0.00 N ATOM 165 CA GLN A 11 -0.823 -3.901 -17.290 1.00 0.00 C ATOM 166 C GLN A 11 -0.136 -2.923 -16.336 1.00 0.00 C ATOM 167 O GLN A 11 -0.043 -1.742 -16.603 1.00 0.00 O ATOM 168 CB GLN A 11 -2.102 -4.432 -16.638 1.00 0.00 C ATOM 169 CG GLN A 11 -2.716 -5.517 -17.525 1.00 0.00 C ATOM 170 CD GLN A 11 -4.170 -5.159 -17.837 1.00 0.00 C ATOM 171 OE1 GLN A 11 -5.044 -5.338 -17.012 1.00 0.00 O ATOM 172 NE2 GLN A 11 -4.469 -4.654 -19.003 1.00 0.00 N ATOM 173 H GLN A 11 -0.118 -5.938 -17.267 1.00 0.00 H ATOM 174 HA GLN A 11 -1.073 -3.392 -18.209 1.00 0.00 H ATOM 175 HB2 GLN A 11 -1.864 -4.848 -15.669 1.00 0.00 H ATOM 176 HB3 GLN A 11 -2.808 -3.624 -16.520 1.00 0.00 H ATOM 177 HG2 GLN A 11 -2.156 -5.589 -18.445 1.00 0.00 H ATOM 178 HG3 GLN A 11 -2.685 -6.465 -17.008 1.00 0.00 H ATOM 179 HE21 GLN A 11 -3.765 -4.509 -19.669 1.00 0.00 H ATOM 180 HE22 GLN A 11 -5.398 -4.421 -19.213 1.00 0.00 H ATOM 181 N VAL A 12 0.344 -3.404 -15.221 1.00 0.00 N ATOM 182 CA VAL A 12 1.020 -2.499 -14.249 1.00 0.00 C ATOM 183 C VAL A 12 2.192 -1.792 -14.932 1.00 0.00 C ATOM 184 O VAL A 12 2.668 -0.774 -14.471 1.00 0.00 O ATOM 185 CB VAL A 12 1.540 -3.319 -13.069 1.00 0.00 C ATOM 186 CG1 VAL A 12 2.736 -4.163 -13.519 1.00 0.00 C ATOM 187 CG2 VAL A 12 1.979 -2.376 -11.946 1.00 0.00 C ATOM 188 H VAL A 12 0.256 -4.360 -15.024 1.00 0.00 H ATOM 189 HA VAL A 12 0.314 -1.764 -13.892 1.00 0.00 H ATOM 190 HB VAL A 12 0.757 -3.970 -12.708 1.00 0.00 H ATOM 191 HG11 VAL A 12 3.171 -4.655 -12.664 1.00 0.00 H ATOM 192 HG12 VAL A 12 3.473 -3.522 -13.981 1.00 0.00 H ATOM 193 HG13 VAL A 12 2.405 -4.902 -14.232 1.00 0.00 H ATOM 194 HG21 VAL A 12 2.422 -2.948 -11.144 1.00 0.00 H ATOM 195 HG22 VAL A 12 1.120 -1.839 -11.571 1.00 0.00 H ATOM 196 HG23 VAL A 12 2.703 -1.672 -12.330 1.00 0.00 H ATOM 197 N GLU A 13 2.665 -2.323 -16.027 1.00 0.00 N ATOM 198 CA GLU A 13 3.807 -1.680 -16.734 1.00 0.00 C ATOM 199 C GLU A 13 3.290 -0.551 -17.628 1.00 0.00 C ATOM 200 O GLU A 13 3.873 0.512 -17.702 1.00 0.00 O ATOM 201 CB GLU A 13 4.526 -2.721 -17.594 1.00 0.00 C ATOM 202 CG GLU A 13 5.978 -2.287 -17.816 1.00 0.00 C ATOM 203 CD GLU A 13 6.751 -3.420 -18.491 1.00 0.00 C ATOM 204 OE1 GLU A 13 6.117 -4.364 -18.933 1.00 0.00 O ATOM 205 OE2 GLU A 13 7.966 -3.325 -18.554 1.00 0.00 O ATOM 206 H GLU A 13 2.268 -3.146 -16.383 1.00 0.00 H ATOM 207 HA GLU A 13 4.497 -1.274 -16.008 1.00 0.00 H ATOM 208 HB2 GLU A 13 4.509 -3.677 -17.090 1.00 0.00 H ATOM 209 HB3 GLU A 13 4.028 -2.807 -18.547 1.00 0.00 H ATOM 210 HG2 GLU A 13 5.998 -1.409 -18.447 1.00 0.00 H ATOM 211 HG3 GLU A 13 6.434 -2.057 -16.864 1.00 0.00 H ATOM 212 N LEU A 14 2.199 -0.774 -18.310 1.00 0.00 N ATOM 213 CA LEU A 14 1.649 0.290 -19.199 1.00 0.00 C ATOM 214 C LEU A 14 0.727 1.208 -18.391 1.00 0.00 C ATOM 215 O LEU A 14 0.149 2.139 -18.917 1.00 0.00 O ATOM 216 CB LEU A 14 0.858 -0.357 -20.338 1.00 0.00 C ATOM 217 CG LEU A 14 -0.462 -0.910 -19.798 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.568 0.129 -19.995 1.00 0.00 C ATOM 219 CD2 LEU A 14 -0.825 -2.189 -20.553 1.00 0.00 C ATOM 220 H LEU A 14 1.743 -1.638 -18.238 1.00 0.00 H ATOM 221 HA LEU A 14 2.463 0.870 -19.610 1.00 0.00 H ATOM 222 HB2 LEU A 14 0.655 0.382 -21.100 1.00 0.00 H ATOM 223 HB3 LEU A 14 1.436 -1.164 -20.763 1.00 0.00 H ATOM 224 HG LEU A 14 -0.358 -1.127 -18.745 1.00 0.00 H ATOM 225 HD11 LEU A 14 -2.312 -0.263 -20.673 1.00 0.00 H ATOM 226 HD12 LEU A 14 -1.145 1.032 -20.409 1.00 0.00 H ATOM 227 HD13 LEU A 14 -2.029 0.350 -19.045 1.00 0.00 H ATOM 228 HD21 LEU A 14 -0.477 -3.047 -19.996 1.00 0.00 H ATOM 229 HD22 LEU A 14 -0.359 -2.178 -21.527 1.00 0.00 H ATOM 230 HD23 LEU A 14 -1.899 -2.248 -20.667 1.00 0.00 H ATOM 231 N GLY A 15 0.585 0.957 -17.119 1.00 0.00 N ATOM 232 CA GLY A 15 -0.299 1.818 -16.284 1.00 0.00 C ATOM 233 C GLY A 15 0.559 2.739 -15.413 1.00 0.00 C ATOM 234 O GLY A 15 1.755 2.840 -15.612 1.00 0.00 O ATOM 235 H GLY A 15 1.059 0.203 -16.711 1.00 0.00 H ATOM 236 HA2 GLY A 15 -0.932 2.414 -16.928 1.00 0.00 H ATOM 237 HA3 GLY A 15 -0.913 1.198 -15.650 1.00 0.00 H ATOM 238 N PRO A 16 -0.079 3.384 -14.471 1.00 0.00 N ATOM 239 CA PRO A 16 0.597 4.310 -13.545 1.00 0.00 C ATOM 240 C PRO A 16 1.339 3.529 -12.456 1.00 0.00 C ATOM 241 O PRO A 16 2.463 3.839 -12.114 1.00 0.00 O ATOM 242 CB PRO A 16 -0.554 5.123 -12.947 1.00 0.00 C ATOM 243 CG PRO A 16 -1.830 4.263 -13.117 1.00 0.00 C ATOM 244 CD PRO A 16 -1.533 3.251 -14.239 1.00 0.00 C ATOM 245 HA PRO A 16 1.270 4.960 -14.078 1.00 0.00 H ATOM 246 HB2 PRO A 16 -0.367 5.312 -11.898 1.00 0.00 H ATOM 247 HB3 PRO A 16 -0.669 6.053 -13.480 1.00 0.00 H ATOM 248 HG2 PRO A 16 -2.051 3.745 -12.195 1.00 0.00 H ATOM 249 HG3 PRO A 16 -2.663 4.887 -13.403 1.00 0.00 H ATOM 250 HD2 PRO A 16 -1.777 2.247 -13.917 1.00 0.00 H ATOM 251 HD3 PRO A 16 -2.077 3.505 -15.135 1.00 0.00 H ATOM 252 N GLY A 17 0.720 2.519 -11.911 1.00 0.00 N ATOM 253 CA GLY A 17 1.391 1.722 -10.844 1.00 0.00 C ATOM 254 C GLY A 17 0.607 1.852 -9.536 1.00 0.00 C ATOM 255 O GLY A 17 -0.310 2.643 -9.442 1.00 0.00 O ATOM 256 H GLY A 17 -0.187 2.285 -12.201 1.00 0.00 H ATOM 257 HA2 GLY A 17 1.427 0.683 -11.142 1.00 0.00 H ATOM 258 HA3 GLY A 17 2.395 2.090 -10.698 1.00 0.00 H ATOM 259 N PRO A 18 0.996 1.067 -8.564 1.00 0.00 N ATOM 260 CA PRO A 18 0.352 1.062 -7.237 1.00 0.00 C ATOM 261 C PRO A 18 0.829 2.257 -6.404 1.00 0.00 C ATOM 262 O PRO A 18 1.542 2.102 -5.432 1.00 0.00 O ATOM 263 CB PRO A 18 0.817 -0.258 -6.618 1.00 0.00 C ATOM 264 CG PRO A 18 2.118 -0.654 -7.358 1.00 0.00 C ATOM 265 CD PRO A 18 2.112 0.108 -8.696 1.00 0.00 C ATOM 266 HA PRO A 18 -0.721 1.067 -7.333 1.00 0.00 H ATOM 267 HB2 PRO A 18 1.013 -0.124 -5.563 1.00 0.00 H ATOM 268 HB3 PRO A 18 0.070 -1.022 -6.765 1.00 0.00 H ATOM 269 HG2 PRO A 18 2.979 -0.367 -6.769 1.00 0.00 H ATOM 270 HG3 PRO A 18 2.132 -1.716 -7.543 1.00 0.00 H ATOM 271 HD2 PRO A 18 3.050 0.631 -8.837 1.00 0.00 H ATOM 272 HD3 PRO A 18 1.927 -0.568 -9.517 1.00 0.00 H ATOM 273 N SER A 19 0.439 3.445 -6.775 1.00 0.00 N ATOM 274 CA SER A 19 0.865 4.649 -6.006 1.00 0.00 C ATOM 275 C SER A 19 -0.178 5.754 -6.188 1.00 0.00 C ATOM 276 O SER A 19 0.119 6.831 -6.665 1.00 0.00 O ATOM 277 CB SER A 19 2.220 5.134 -6.524 1.00 0.00 C ATOM 278 OG SER A 19 2.632 6.266 -5.769 1.00 0.00 O ATOM 279 H SER A 19 -0.137 3.547 -7.560 1.00 0.00 H ATOM 280 HA SER A 19 0.946 4.398 -4.959 1.00 0.00 H ATOM 281 HB2 SER A 19 2.950 4.350 -6.416 1.00 0.00 H ATOM 282 HB3 SER A 19 2.130 5.399 -7.569 1.00 0.00 H ATOM 283 HG SER A 19 2.381 6.120 -4.854 1.00 0.00 H ATOM 284 N GLY A 20 -1.401 5.491 -5.817 1.00 0.00 N ATOM 285 CA GLY A 20 -2.468 6.519 -5.972 1.00 0.00 C ATOM 286 C GLY A 20 -3.600 5.940 -6.824 1.00 0.00 C ATOM 287 O GLY A 20 -4.751 6.285 -6.663 1.00 0.00 O ATOM 288 H GLY A 20 -1.619 4.613 -5.438 1.00 0.00 H ATOM 289 HA2 GLY A 20 -2.850 6.793 -4.999 1.00 0.00 H ATOM 290 HA3 GLY A 20 -2.062 7.391 -6.462 1.00 0.00 H ATOM 291 N ASP A 21 -3.275 5.054 -7.725 1.00 0.00 N ATOM 292 CA ASP A 21 -4.321 4.437 -8.585 1.00 0.00 C ATOM 293 C ASP A 21 -5.292 5.510 -9.086 1.00 0.00 C ATOM 294 O ASP A 21 -6.429 5.224 -9.409 1.00 0.00 O ATOM 295 CB ASP A 21 -5.078 3.397 -7.764 1.00 0.00 C ATOM 296 CG ASP A 21 -6.189 2.778 -8.614 1.00 0.00 C ATOM 297 OD1 ASP A 21 -6.021 2.720 -9.822 1.00 0.00 O ATOM 298 OD2 ASP A 21 -7.187 2.369 -8.044 1.00 0.00 O ATOM 299 H ASP A 21 -2.343 4.782 -7.827 1.00 0.00 H ATOM 300 HA ASP A 21 -3.852 3.955 -9.429 1.00 0.00 H ATOM 301 HB2 ASP A 21 -4.391 2.624 -7.448 1.00 0.00 H ATOM 302 HB3 ASP A 21 -5.511 3.871 -6.897 1.00 0.00 H ATOM 303 N MET A 22 -4.852 6.739 -9.163 1.00 0.00 N ATOM 304 CA MET A 22 -5.746 7.833 -9.652 1.00 0.00 C ATOM 305 C MET A 22 -7.158 7.638 -9.095 1.00 0.00 C ATOM 306 O MET A 22 -8.136 7.732 -9.812 1.00 0.00 O ATOM 307 CB MET A 22 -5.794 7.805 -11.181 1.00 0.00 C ATOM 308 CG MET A 22 -6.105 9.207 -11.707 1.00 0.00 C ATOM 309 SD MET A 22 -7.457 9.117 -12.908 1.00 0.00 S ATOM 310 CE MET A 22 -6.435 8.905 -14.387 1.00 0.00 C ATOM 311 H MET A 22 -3.929 6.944 -8.905 1.00 0.00 H ATOM 312 HA MET A 22 -5.359 8.786 -9.324 1.00 0.00 H ATOM 313 HB2 MET A 22 -4.839 7.478 -11.565 1.00 0.00 H ATOM 314 HB3 MET A 22 -6.565 7.122 -11.506 1.00 0.00 H ATOM 315 HG2 MET A 22 -6.396 9.844 -10.886 1.00 0.00 H ATOM 316 HG3 MET A 22 -5.226 9.614 -12.186 1.00 0.00 H ATOM 317 HE1 MET A 22 -5.398 9.074 -14.133 1.00 0.00 H ATOM 318 HE2 MET A 22 -6.738 9.615 -15.140 1.00 0.00 H ATOM 319 HE3 MET A 22 -6.560 7.902 -14.769 1.00 0.00 H ATOM 320 N ALA A 23 -7.274 7.369 -7.824 1.00 0.00 N ATOM 321 CA ALA A 23 -8.622 7.167 -7.221 1.00 0.00 C ATOM 322 C ALA A 23 -8.473 6.467 -5.870 1.00 0.00 C ATOM 323 O ALA A 23 -9.237 6.697 -4.955 1.00 0.00 O ATOM 324 CB ALA A 23 -9.476 6.304 -8.153 1.00 0.00 C ATOM 325 H ALA A 23 -6.473 7.299 -7.266 1.00 0.00 H ATOM 326 HA ALA A 23 -9.101 8.125 -7.080 1.00 0.00 H ATOM 327 HB1 ALA A 23 -8.850 5.564 -8.632 1.00 0.00 H ATOM 328 HB2 ALA A 23 -9.933 6.929 -8.905 1.00 0.00 H ATOM 329 HB3 ALA A 23 -10.245 5.808 -7.580 1.00 0.00 H ATOM 330 N ALA A 24 -7.493 5.615 -5.738 1.00 0.00 N ATOM 331 CA ALA A 24 -7.295 4.902 -4.444 1.00 0.00 C ATOM 332 C ALA A 24 -7.448 5.896 -3.292 1.00 0.00 C ATOM 333 O ALA A 24 -7.883 5.549 -2.212 1.00 0.00 O ATOM 334 CB ALA A 24 -5.893 4.291 -4.408 1.00 0.00 C ATOM 335 H ALA A 24 -6.886 5.446 -6.489 1.00 0.00 H ATOM 336 HA ALA A 24 -8.033 4.120 -4.347 1.00 0.00 H ATOM 337 HB1 ALA A 24 -5.212 4.917 -4.966 1.00 0.00 H ATOM 338 HB2 ALA A 24 -5.917 3.306 -4.850 1.00 0.00 H ATOM 339 HB3 ALA A 24 -5.557 4.219 -3.385 1.00 0.00 H ATOM 340 N LYS A 25 -7.094 7.132 -3.514 1.00 0.00 N ATOM 341 CA LYS A 25 -7.219 8.150 -2.433 1.00 0.00 C ATOM 342 C LYS A 25 -8.694 8.513 -2.248 1.00 0.00 C ATOM 343 O LYS A 25 -9.187 8.597 -1.140 1.00 0.00 O ATOM 344 CB LYS A 25 -6.429 9.402 -2.820 1.00 0.00 C ATOM 345 CG LYS A 25 -6.565 10.454 -1.718 1.00 0.00 C ATOM 346 CD LYS A 25 -5.269 10.515 -0.908 1.00 0.00 C ATOM 347 CE LYS A 25 -5.600 10.760 0.566 1.00 0.00 C ATOM 348 NZ LYS A 25 -4.576 11.663 1.161 1.00 0.00 N ATOM 349 H LYS A 25 -6.745 7.392 -4.392 1.00 0.00 H ATOM 350 HA LYS A 25 -6.828 7.747 -1.512 1.00 0.00 H ATOM 351 HB2 LYS A 25 -5.388 9.145 -2.946 1.00 0.00 H ATOM 352 HB3 LYS A 25 -6.817 9.800 -3.746 1.00 0.00 H ATOM 353 HG2 LYS A 25 -6.758 11.420 -2.165 1.00 0.00 H ATOM 354 HG3 LYS A 25 -7.385 10.189 -1.067 1.00 0.00 H ATOM 355 HD2 LYS A 25 -4.739 9.579 -1.008 1.00 0.00 H ATOM 356 HD3 LYS A 25 -4.652 11.320 -1.275 1.00 0.00 H ATOM 357 HE2 LYS A 25 -6.574 11.218 0.645 1.00 0.00 H ATOM 358 HE3 LYS A 25 -5.601 9.819 1.096 1.00 0.00 H ATOM 359 HZ1 LYS A 25 -4.974 12.138 1.995 1.00 0.00 H ATOM 360 HZ2 LYS A 25 -4.293 12.376 0.456 1.00 0.00 H ATOM 361 HZ3 LYS A 25 -3.745 11.107 1.445 1.00 0.00 H ATOM 362 N MET A 26 -9.402 8.725 -3.323 1.00 0.00 N ATOM 363 CA MET A 26 -10.846 9.079 -3.207 1.00 0.00 C ATOM 364 C MET A 26 -11.580 7.968 -2.457 1.00 0.00 C ATOM 365 O MET A 26 -12.646 8.174 -1.911 1.00 0.00 O ATOM 366 CB MET A 26 -11.447 9.235 -4.605 1.00 0.00 C ATOM 367 CG MET A 26 -10.877 10.488 -5.271 1.00 0.00 C ATOM 368 SD MET A 26 -11.787 11.944 -4.695 1.00 0.00 S ATOM 369 CE MET A 26 -11.970 12.749 -6.306 1.00 0.00 C ATOM 370 H MET A 26 -8.985 8.650 -4.207 1.00 0.00 H ATOM 371 HA MET A 26 -10.947 10.009 -2.665 1.00 0.00 H ATOM 372 HB2 MET A 26 -11.203 8.366 -5.200 1.00 0.00 H ATOM 373 HB3 MET A 26 -12.520 9.327 -4.527 1.00 0.00 H ATOM 374 HG2 MET A 26 -9.834 10.591 -5.013 1.00 0.00 H ATOM 375 HG3 MET A 26 -10.977 10.404 -6.344 1.00 0.00 H ATOM 376 HE1 MET A 26 -11.418 13.678 -6.307 1.00 0.00 H ATOM 377 HE2 MET A 26 -13.011 12.950 -6.493 1.00 0.00 H ATOM 378 HE3 MET A 26 -11.587 12.096 -7.078 1.00 0.00 H ATOM 379 N SER A 27 -11.019 6.791 -2.427 1.00 0.00 N ATOM 380 CA SER A 27 -11.684 5.665 -1.711 1.00 0.00 C ATOM 381 C SER A 27 -11.361 5.751 -0.218 1.00 0.00 C ATOM 382 O SER A 27 -12.236 5.692 0.621 1.00 0.00 O ATOM 383 CB SER A 27 -11.172 4.335 -2.266 1.00 0.00 C ATOM 384 OG SER A 27 -12.149 3.786 -3.141 1.00 0.00 O ATOM 385 H SER A 27 -10.159 6.647 -2.873 1.00 0.00 H ATOM 386 HA SER A 27 -12.751 5.729 -1.852 1.00 0.00 H ATOM 387 HB2 SER A 27 -10.258 4.499 -2.813 1.00 0.00 H ATOM 388 HB3 SER A 27 -10.983 3.653 -1.448 1.00 0.00 H ATOM 389 HG SER A 27 -11.948 4.079 -4.032 1.00 0.00 H ATOM 390 N LYS A 28 -10.108 5.889 0.119 1.00 0.00 N ATOM 391 CA LYS A 28 -9.728 5.979 1.556 1.00 0.00 C ATOM 392 C LYS A 28 -10.466 7.151 2.204 1.00 0.00 C ATOM 393 O LYS A 28 -10.799 7.118 3.373 1.00 0.00 O ATOM 394 CB LYS A 28 -8.218 6.199 1.672 1.00 0.00 C ATOM 395 CG LYS A 28 -7.609 5.107 2.554 1.00 0.00 C ATOM 396 CD LYS A 28 -6.569 5.728 3.488 1.00 0.00 C ATOM 397 CE LYS A 28 -5.610 4.641 3.980 1.00 0.00 C ATOM 398 NZ LYS A 28 -4.204 5.110 3.824 1.00 0.00 N ATOM 399 H LYS A 28 -9.416 5.935 -0.574 1.00 0.00 H ATOM 400 HA LYS A 28 -9.998 5.063 2.058 1.00 0.00 H ATOM 401 HB2 LYS A 28 -7.772 6.159 0.688 1.00 0.00 H ATOM 402 HB3 LYS A 28 -8.027 7.166 2.114 1.00 0.00 H ATOM 403 HG2 LYS A 28 -8.388 4.642 3.140 1.00 0.00 H ATOM 404 HG3 LYS A 28 -7.133 4.366 1.931 1.00 0.00 H ATOM 405 HD2 LYS A 28 -6.012 6.485 2.955 1.00 0.00 H ATOM 406 HD3 LYS A 28 -7.065 6.176 4.336 1.00 0.00 H ATOM 407 HE2 LYS A 28 -5.807 4.433 5.021 1.00 0.00 H ATOM 408 HE3 LYS A 28 -5.757 3.743 3.399 1.00 0.00 H ATOM 409 HZ1 LYS A 28 -4.069 5.489 2.865 1.00 0.00 H ATOM 410 HZ2 LYS A 28 -3.554 4.313 3.977 1.00 0.00 H ATOM 411 HZ3 LYS A 28 -4.008 5.857 4.520 1.00 0.00 H ATOM 412 N LYS A 29 -10.725 8.188 1.455 1.00 0.00 N ATOM 413 CA LYS A 29 -11.444 9.360 2.029 1.00 0.00 C ATOM 414 C LYS A 29 -12.919 9.005 2.226 1.00 0.00 C ATOM 415 O LYS A 29 -13.584 9.534 3.095 1.00 0.00 O ATOM 416 CB LYS A 29 -11.329 10.549 1.072 1.00 0.00 C ATOM 417 CG LYS A 29 -9.865 10.978 0.963 1.00 0.00 C ATOM 418 CD LYS A 29 -9.789 12.393 0.384 1.00 0.00 C ATOM 419 CE LYS A 29 -9.834 13.413 1.523 1.00 0.00 C ATOM 420 NZ LYS A 29 -8.848 14.499 1.255 1.00 0.00 N ATOM 421 H LYS A 29 -10.449 8.194 0.514 1.00 0.00 H ATOM 422 HA LYS A 29 -11.005 9.620 2.980 1.00 0.00 H ATOM 423 HB2 LYS A 29 -11.693 10.262 0.096 1.00 0.00 H ATOM 424 HB3 LYS A 29 -11.917 11.373 1.447 1.00 0.00 H ATOM 425 HG2 LYS A 29 -9.413 10.966 1.946 1.00 0.00 H ATOM 426 HG3 LYS A 29 -9.336 10.299 0.315 1.00 0.00 H ATOM 427 HD2 LYS A 29 -8.867 12.508 -0.168 1.00 0.00 H ATOM 428 HD3 LYS A 29 -10.627 12.558 -0.277 1.00 0.00 H ATOM 429 HE2 LYS A 29 -10.825 13.837 1.588 1.00 0.00 H ATOM 430 HE3 LYS A 29 -9.588 12.927 2.454 1.00 0.00 H ATOM 431 HZ1 LYS A 29 -8.224 14.612 2.078 1.00 0.00 H ATOM 432 HZ2 LYS A 29 -9.353 15.391 1.077 1.00 0.00 H ATOM 433 HZ3 LYS A 29 -8.277 14.251 0.422 1.00 0.00 H ATOM 434 N LYS A 30 -13.435 8.112 1.427 1.00 0.00 N ATOM 435 CA LYS A 30 -14.866 7.722 1.570 1.00 0.00 C ATOM 436 C LYS A 30 -15.211 6.665 0.519 1.00 0.00 C ATOM 437 O LYS A 30 -15.354 6.964 -0.650 1.00 0.00 O ATOM 438 CB LYS A 30 -15.753 8.952 1.366 1.00 0.00 C ATOM 439 CG LYS A 30 -16.916 8.914 2.358 1.00 0.00 C ATOM 440 CD LYS A 30 -18.238 8.817 1.595 1.00 0.00 C ATOM 441 CE LYS A 30 -18.635 10.203 1.084 1.00 0.00 C ATOM 442 NZ LYS A 30 -20.104 10.236 0.827 1.00 0.00 N ATOM 443 H LYS A 30 -12.880 7.697 0.734 1.00 0.00 H ATOM 444 HA LYS A 30 -15.033 7.317 2.557 1.00 0.00 H ATOM 445 HB2 LYS A 30 -15.169 9.847 1.527 1.00 0.00 H ATOM 446 HB3 LYS A 30 -16.141 8.953 0.358 1.00 0.00 H ATOM 447 HG2 LYS A 30 -16.808 8.055 3.005 1.00 0.00 H ATOM 448 HG3 LYS A 30 -16.910 9.815 2.954 1.00 0.00 H ATOM 449 HD2 LYS A 30 -18.121 8.143 0.758 1.00 0.00 H ATOM 450 HD3 LYS A 30 -19.007 8.444 2.254 1.00 0.00 H ATOM 451 HE2 LYS A 30 -18.382 10.947 1.825 1.00 0.00 H ATOM 452 HE3 LYS A 30 -18.105 10.414 0.167 1.00 0.00 H ATOM 453 HZ1 LYS A 30 -20.614 10.151 1.728 1.00 0.00 H ATOM 454 HZ2 LYS A 30 -20.363 9.443 0.204 1.00 0.00 H ATOM 455 HZ3 LYS A 30 -20.356 11.135 0.371 1.00 0.00 H ATOM 456 N ALA A 31 -15.345 5.432 0.925 1.00 0.00 N ATOM 457 CA ALA A 31 -15.678 4.360 -0.055 1.00 0.00 C ATOM 458 C ALA A 31 -16.626 3.348 0.593 1.00 0.00 C ATOM 459 O ALA A 31 -17.595 2.921 -0.005 1.00 0.00 O ATOM 460 CB ALA A 31 -14.394 3.650 -0.487 1.00 0.00 C ATOM 461 H ALA A 31 -15.223 5.211 1.872 1.00 0.00 H ATOM 462 HA ALA A 31 -16.155 4.798 -0.919 1.00 0.00 H ATOM 463 HB1 ALA A 31 -13.809 4.311 -1.108 1.00 0.00 H ATOM 464 HB2 ALA A 31 -14.646 2.760 -1.044 1.00 0.00 H ATOM 465 HB3 ALA A 31 -13.822 3.377 0.387 1.00 0.00 H ATOM 466 N GLY A 32 -16.356 2.956 1.808 1.00 0.00 N ATOM 467 CA GLY A 32 -17.244 1.971 2.488 1.00 0.00 C ATOM 468 C GLY A 32 -17.542 2.441 3.912 1.00 0.00 C ATOM 469 O GLY A 32 -18.325 3.346 4.127 1.00 0.00 O ATOM 470 H GLY A 32 -15.568 3.310 2.273 1.00 0.00 H ATOM 471 HA2 GLY A 32 -18.169 1.881 1.935 1.00 0.00 H ATOM 472 HA3 GLY A 32 -16.753 1.011 2.525 1.00 0.00 H ATOM 473 N ARG A 33 -16.924 1.835 4.888 1.00 0.00 N ATOM 474 CA ARG A 33 -17.174 2.247 6.299 1.00 0.00 C ATOM 475 C ARG A 33 -15.889 2.823 6.897 1.00 0.00 C ATOM 476 O ARG A 33 -15.911 3.507 7.900 1.00 0.00 O ATOM 477 CB ARG A 33 -17.615 1.028 7.114 1.00 0.00 C ATOM 478 CG ARG A 33 -18.900 0.452 6.518 1.00 0.00 C ATOM 479 CD ARG A 33 -19.075 -0.997 6.981 1.00 0.00 C ATOM 480 NE ARG A 33 -20.443 -1.179 7.544 1.00 0.00 N ATOM 481 CZ ARG A 33 -20.624 -1.177 8.836 1.00 0.00 C ATOM 482 NH1 ARG A 33 -20.215 -0.165 9.551 1.00 0.00 N ATOM 483 NH2 ARG A 33 -21.216 -2.186 9.415 1.00 0.00 N ATOM 484 H ARG A 33 -16.297 1.107 4.693 1.00 0.00 H ATOM 485 HA ARG A 33 -17.951 2.996 6.322 1.00 0.00 H ATOM 486 HB2 ARG A 33 -16.838 0.279 7.089 1.00 0.00 H ATOM 487 HB3 ARG A 33 -17.796 1.326 8.136 1.00 0.00 H ATOM 488 HG2 ARG A 33 -19.746 1.039 6.849 1.00 0.00 H ATOM 489 HG3 ARG A 33 -18.842 0.478 5.441 1.00 0.00 H ATOM 490 HD2 ARG A 33 -18.938 -1.662 6.142 1.00 0.00 H ATOM 491 HD3 ARG A 33 -18.340 -1.223 7.741 1.00 0.00 H ATOM 492 HE ARG A 33 -21.206 -1.303 6.942 1.00 0.00 H ATOM 493 HH11 ARG A 33 -19.761 0.610 9.108 1.00 0.00 H ATOM 494 HH12 ARG A 33 -20.353 -0.164 10.541 1.00 0.00 H ATOM 495 HH21 ARG A 33 -21.531 -2.962 8.868 1.00 0.00 H ATOM 496 HH22 ARG A 33 -21.356 -2.182 10.405 1.00 0.00 H ATOM 497 N GLY A 34 -14.766 2.555 6.286 1.00 0.00 N ATOM 498 CA GLY A 34 -13.481 3.088 6.821 1.00 0.00 C ATOM 499 C GLY A 34 -13.419 4.599 6.593 1.00 0.00 C ATOM 500 O GLY A 34 -14.091 5.314 7.315 1.00 0.00 O ATOM 501 OXT GLY A 34 -12.700 5.014 5.698 1.00 0.00 O ATOM 502 H GLY A 34 -14.769 2.001 5.478 1.00 0.00 H ATOM 503 HA2 GLY A 34 -13.416 2.879 7.879 1.00 0.00 H ATOM 504 HA3 GLY A 34 -12.655 2.617 6.309 1.00 0.00 H TER 505 GLY A 34