ATOM 1 N ASN A 1 24.555 -43.139 -4.225 1.00 0.00 N ATOM 2 CA ASN A 1 24.811 -42.797 -2.815 1.00 0.00 C ATOM 3 C ASN A 1 24.200 -41.454 -2.525 1.00 0.00 C ATOM 4 O ASN A 1 23.994 -40.678 -3.451 1.00 0.00 O ATOM 5 CB ASN A 1 26.326 -42.761 -2.517 1.00 0.00 C ATOM 6 CG ASN A 1 26.982 -44.113 -2.659 1.00 0.00 C ATOM 7 OD1 ASN A 1 26.561 -44.943 -3.465 1.00 0.00 O ATOM 8 ND2 ASN A 1 28.015 -44.349 -1.895 1.00 0.00 N ATOM 9 H1 ASN A 1 24.953 -44.064 -4.486 1.00 0.00 H ATOM 10 H2 ASN A 1 24.965 -42.405 -4.838 1.00 0.00 H ATOM 11 H3 ASN A 1 23.535 -43.139 -4.422 1.00 0.00 H ATOM 12 HA ASN A 1 24.334 -43.541 -2.194 1.00 0.00 H ATOM 13 HB2 ASN A 1 26.805 -42.077 -3.201 1.00 0.00 H ATOM 14 HB3 ASN A 1 26.476 -42.411 -1.507 1.00 0.00 H ATOM 15 HD21 ASN A 1 28.330 -43.656 -1.272 1.00 0.00 H ATOM 16 HD22 ASN A 1 28.448 -45.227 -1.954 1.00 0.00 H ATOM 17 N PRO A 2 23.865 -41.150 -1.251 1.00 0.00 N ATOM 18 CA PRO A 2 23.259 -39.874 -0.889 1.00 0.00 C ATOM 19 C PRO A 2 24.213 -38.684 -1.040 1.00 0.00 C ATOM 20 O PRO A 2 24.973 -38.339 -0.128 1.00 0.00 O ATOM 21 CB PRO A 2 22.828 -40.056 0.566 1.00 0.00 C ATOM 22 CG PRO A 2 23.725 -41.121 1.095 1.00 0.00 C ATOM 23 CD PRO A 2 24.024 -42.029 -0.067 1.00 0.00 C ATOM 24 HA PRO A 2 22.391 -39.685 -1.502 1.00 0.00 H ATOM 25 HB2 PRO A 2 22.951 -39.126 1.101 1.00 0.00 H ATOM 26 HB3 PRO A 2 21.794 -40.366 0.598 1.00 0.00 H ATOM 27 HG2 PRO A 2 24.635 -40.677 1.469 1.00 0.00 H ATOM 28 HG3 PRO A 2 23.229 -41.671 1.880 1.00 0.00 H ATOM 29 HD2 PRO A 2 25.035 -42.401 0.001 1.00 0.00 H ATOM 30 HD3 PRO A 2 23.321 -42.849 -0.099 1.00 0.00 H ATOM 31 N ASN A 3 24.222 -38.124 -2.215 1.00 0.00 N ATOM 32 CA ASN A 3 25.009 -36.952 -2.518 1.00 0.00 C ATOM 33 C ASN A 3 24.046 -35.907 -2.982 1.00 0.00 C ATOM 34 O ASN A 3 23.677 -35.875 -4.168 1.00 0.00 O ATOM 35 CB ASN A 3 26.038 -37.205 -3.646 1.00 0.00 C ATOM 36 CG ASN A 3 27.003 -38.363 -3.422 1.00 0.00 C ATOM 37 OD1 ASN A 3 27.462 -38.979 -4.378 1.00 0.00 O ATOM 38 ND2 ASN A 3 27.322 -38.670 -2.200 1.00 0.00 N ATOM 39 H ASN A 3 23.667 -38.524 -2.919 1.00 0.00 H ATOM 40 HA ASN A 3 25.512 -36.628 -1.620 1.00 0.00 H ATOM 41 HB2 ASN A 3 25.501 -37.408 -4.560 1.00 0.00 H ATOM 42 HB3 ASN A 3 26.614 -36.302 -3.787 1.00 0.00 H ATOM 43 HD21 ASN A 3 26.940 -38.154 -1.458 1.00 0.00 H ATOM 44 HD22 ASN A 3 27.935 -39.418 -2.039 1.00 0.00 H ATOM 45 N ALA A 4 23.572 -35.112 -2.081 1.00 0.00 N ATOM 46 CA ALA A 4 22.578 -34.138 -2.413 1.00 0.00 C ATOM 47 C ALA A 4 22.769 -32.888 -1.607 1.00 0.00 C ATOM 48 O ALA A 4 23.022 -32.948 -0.400 1.00 0.00 O ATOM 49 CB ALA A 4 21.189 -34.705 -2.176 1.00 0.00 C ATOM 50 H ALA A 4 23.901 -35.149 -1.157 1.00 0.00 H ATOM 51 HA ALA A 4 22.668 -33.911 -3.465 1.00 0.00 H ATOM 52 HB1 ALA A 4 20.449 -33.983 -2.485 1.00 0.00 H ATOM 53 HB2 ALA A 4 21.064 -34.923 -1.126 1.00 0.00 H ATOM 54 HB3 ALA A 4 21.067 -35.614 -2.746 1.00 0.00 H ATOM 55 N GLN A 5 22.701 -31.778 -2.278 1.00 0.00 N ATOM 56 CA GLN A 5 22.765 -30.473 -1.675 1.00 0.00 C ATOM 57 C GLN A 5 21.682 -29.628 -2.294 1.00 0.00 C ATOM 58 O GLN A 5 21.737 -29.328 -3.493 1.00 0.00 O ATOM 59 CB GLN A 5 24.127 -29.811 -1.925 1.00 0.00 C ATOM 60 CG GLN A 5 25.303 -30.498 -1.258 1.00 0.00 C ATOM 61 CD GLN A 5 26.618 -29.823 -1.572 1.00 0.00 C ATOM 62 OE1 GLN A 5 26.801 -29.242 -2.649 1.00 0.00 O ATOM 63 NE2 GLN A 5 27.531 -29.868 -0.644 1.00 0.00 N ATOM 64 H GLN A 5 22.610 -31.817 -3.257 1.00 0.00 H ATOM 65 HA GLN A 5 22.593 -30.565 -0.613 1.00 0.00 H ATOM 66 HB2 GLN A 5 24.314 -29.805 -2.989 1.00 0.00 H ATOM 67 HB3 GLN A 5 24.088 -28.789 -1.577 1.00 0.00 H ATOM 68 HG2 GLN A 5 25.156 -30.482 -0.188 1.00 0.00 H ATOM 69 HG3 GLN A 5 25.347 -31.522 -1.598 1.00 0.00 H ATOM 70 HE21 GLN A 5 27.320 -30.325 0.199 1.00 0.00 H ATOM 71 HE22 GLN A 5 28.398 -29.446 -0.822 1.00 0.00 H ATOM 72 N LEU A 6 20.683 -29.278 -1.524 1.00 0.00 N ATOM 73 CA LEU A 6 19.617 -28.460 -2.042 1.00 0.00 C ATOM 74 C LEU A 6 20.071 -27.016 -2.020 1.00 0.00 C ATOM 75 O LEU A 6 20.333 -26.455 -0.955 1.00 0.00 O ATOM 76 CB LEU A 6 18.337 -28.637 -1.217 1.00 0.00 C ATOM 77 CG LEU A 6 17.095 -27.899 -1.729 1.00 0.00 C ATOM 78 CD1 LEU A 6 16.669 -28.429 -3.092 1.00 0.00 C ATOM 79 CD2 LEU A 6 15.960 -28.008 -0.733 1.00 0.00 C ATOM 80 H LEU A 6 20.662 -29.542 -0.577 1.00 0.00 H ATOM 81 HA LEU A 6 19.436 -28.762 -3.064 1.00 0.00 H ATOM 82 HB2 LEU A 6 18.106 -29.692 -1.173 1.00 0.00 H ATOM 83 HB3 LEU A 6 18.537 -28.294 -0.213 1.00 0.00 H ATOM 84 HG LEU A 6 17.340 -26.853 -1.851 1.00 0.00 H ATOM 85 HD11 LEU A 6 16.443 -29.483 -3.015 1.00 0.00 H ATOM 86 HD12 LEU A 6 17.464 -28.279 -3.807 1.00 0.00 H ATOM 87 HD13 LEU A 6 15.789 -27.896 -3.421 1.00 0.00 H ATOM 88 HD21 LEU A 6 16.264 -27.571 0.207 1.00 0.00 H ATOM 89 HD22 LEU A 6 15.712 -29.048 -0.584 1.00 0.00 H ATOM 90 HD23 LEU A 6 15.097 -27.484 -1.115 1.00 0.00 H ATOM 91 N ILE A 7 20.200 -26.433 -3.176 1.00 0.00 N ATOM 92 CA ILE A 7 20.669 -25.079 -3.278 1.00 0.00 C ATOM 93 C ILE A 7 19.510 -24.088 -3.222 1.00 0.00 C ATOM 94 O ILE A 7 18.804 -23.857 -4.204 1.00 0.00 O ATOM 95 CB ILE A 7 21.591 -24.858 -4.534 1.00 0.00 C ATOM 96 CG1 ILE A 7 22.016 -23.376 -4.665 1.00 0.00 C ATOM 97 CG2 ILE A 7 20.941 -25.382 -5.824 1.00 0.00 C ATOM 98 CD1 ILE A 7 22.973 -23.098 -5.811 1.00 0.00 C ATOM 99 H ILE A 7 19.961 -26.928 -3.986 1.00 0.00 H ATOM 100 HA ILE A 7 21.263 -24.911 -2.391 1.00 0.00 H ATOM 101 HB ILE A 7 22.477 -25.457 -4.378 1.00 0.00 H ATOM 102 HG12 ILE A 7 21.136 -22.770 -4.820 1.00 0.00 H ATOM 103 HG13 ILE A 7 22.493 -23.066 -3.746 1.00 0.00 H ATOM 104 HG21 ILE A 7 20.750 -26.442 -5.730 1.00 0.00 H ATOM 105 HG22 ILE A 7 21.604 -25.210 -6.659 1.00 0.00 H ATOM 106 HG23 ILE A 7 20.011 -24.861 -5.994 1.00 0.00 H ATOM 107 HD11 ILE A 7 23.224 -22.049 -5.829 1.00 0.00 H ATOM 108 HD12 ILE A 7 22.500 -23.372 -6.742 1.00 0.00 H ATOM 109 HD13 ILE A 7 23.872 -23.681 -5.683 1.00 0.00 H ATOM 110 N GLU A 8 19.280 -23.571 -2.056 1.00 0.00 N ATOM 111 CA GLU A 8 18.264 -22.586 -1.851 1.00 0.00 C ATOM 112 C GLU A 8 18.894 -21.221 -1.841 1.00 0.00 C ATOM 113 O GLU A 8 19.670 -20.888 -0.939 1.00 0.00 O ATOM 114 CB GLU A 8 17.516 -22.837 -0.537 1.00 0.00 C ATOM 115 CG GLU A 8 16.593 -24.041 -0.563 1.00 0.00 C ATOM 116 CD GLU A 8 15.377 -23.805 -1.425 1.00 0.00 C ATOM 117 OE1 GLU A 8 15.420 -24.056 -2.640 1.00 0.00 O ATOM 118 OE2 GLU A 8 14.341 -23.337 -0.893 1.00 0.00 O ATOM 119 H GLU A 8 19.830 -23.852 -1.291 1.00 0.00 H ATOM 120 HA GLU A 8 17.563 -22.647 -2.671 1.00 0.00 H ATOM 121 HB2 GLU A 8 18.238 -22.985 0.252 1.00 0.00 H ATOM 122 HB3 GLU A 8 16.928 -21.961 -0.305 1.00 0.00 H ATOM 123 HG2 GLU A 8 17.141 -24.883 -0.961 1.00 0.00 H ATOM 124 HG3 GLU A 8 16.271 -24.262 0.443 1.00 0.00 H ATOM 125 N ASP A 9 18.576 -20.452 -2.837 1.00 0.00 N ATOM 126 CA ASP A 9 19.066 -19.103 -2.954 1.00 0.00 C ATOM 127 C ASP A 9 18.239 -18.229 -2.059 1.00 0.00 C ATOM 128 O ASP A 9 17.013 -18.174 -2.225 1.00 0.00 O ATOM 129 CB ASP A 9 18.953 -18.571 -4.398 1.00 0.00 C ATOM 130 CG ASP A 9 19.889 -19.222 -5.399 1.00 0.00 C ATOM 131 OD1 ASP A 9 21.008 -18.714 -5.596 1.00 0.00 O ATOM 132 OD2 ASP A 9 19.495 -20.214 -6.054 1.00 0.00 O ATOM 133 H ASP A 9 17.974 -20.805 -3.525 1.00 0.00 H ATOM 134 HA ASP A 9 20.102 -19.087 -2.648 1.00 0.00 H ATOM 135 HB2 ASP A 9 17.942 -18.721 -4.744 1.00 0.00 H ATOM 136 HB3 ASP A 9 19.157 -17.511 -4.376 1.00 0.00 H ATOM 137 N PRO A 10 18.846 -17.564 -1.076 1.00 0.00 N ATOM 138 CA PRO A 10 18.114 -16.683 -0.183 1.00 0.00 C ATOM 139 C PRO A 10 17.544 -15.497 -0.947 1.00 0.00 C ATOM 140 O PRO A 10 18.276 -14.780 -1.636 1.00 0.00 O ATOM 141 CB PRO A 10 19.178 -16.201 0.820 1.00 0.00 C ATOM 142 CG PRO A 10 20.312 -17.153 0.675 1.00 0.00 C ATOM 143 CD PRO A 10 20.282 -17.612 -0.749 1.00 0.00 C ATOM 144 HA PRO A 10 17.324 -17.206 0.332 1.00 0.00 H ATOM 145 HB2 PRO A 10 19.476 -15.193 0.573 1.00 0.00 H ATOM 146 HB3 PRO A 10 18.770 -16.224 1.820 1.00 0.00 H ATOM 147 HG2 PRO A 10 21.244 -16.651 0.890 1.00 0.00 H ATOM 148 HG3 PRO A 10 20.178 -17.995 1.340 1.00 0.00 H ATOM 149 HD2 PRO A 10 20.849 -16.946 -1.381 1.00 0.00 H ATOM 150 HD3 PRO A 10 20.660 -18.621 -0.809 1.00 0.00 H ATOM 151 N LEU A 11 16.256 -15.308 -0.861 1.00 0.00 N ATOM 152 CA LEU A 11 15.626 -14.200 -1.522 1.00 0.00 C ATOM 153 C LEU A 11 15.761 -12.994 -0.607 1.00 0.00 C ATOM 154 O LEU A 11 15.150 -12.961 0.470 1.00 0.00 O ATOM 155 CB LEU A 11 14.153 -14.539 -1.820 1.00 0.00 C ATOM 156 CG LEU A 11 13.377 -13.563 -2.718 1.00 0.00 C ATOM 157 CD1 LEU A 11 14.036 -13.449 -4.090 1.00 0.00 C ATOM 158 CD2 LEU A 11 11.940 -14.036 -2.880 1.00 0.00 C ATOM 159 H LEU A 11 15.710 -15.924 -0.327 1.00 0.00 H ATOM 160 HA LEU A 11 16.159 -14.014 -2.443 1.00 0.00 H ATOM 161 HB2 LEU A 11 14.124 -15.512 -2.288 1.00 0.00 H ATOM 162 HB3 LEU A 11 13.636 -14.606 -0.874 1.00 0.00 H ATOM 163 HG LEU A 11 13.364 -12.585 -2.260 1.00 0.00 H ATOM 164 HD11 LEU A 11 14.045 -14.419 -4.563 1.00 0.00 H ATOM 165 HD12 LEU A 11 15.048 -13.093 -3.980 1.00 0.00 H ATOM 166 HD13 LEU A 11 13.479 -12.755 -4.701 1.00 0.00 H ATOM 167 HD21 LEU A 11 11.939 -15.005 -3.356 1.00 0.00 H ATOM 168 HD22 LEU A 11 11.397 -13.334 -3.496 1.00 0.00 H ATOM 169 HD23 LEU A 11 11.467 -14.115 -1.913 1.00 0.00 H ATOM 170 N ASP A 12 16.604 -12.048 -1.005 1.00 0.00 N ATOM 171 CA ASP A 12 16.941 -10.892 -0.166 1.00 0.00 C ATOM 172 C ASP A 12 15.730 -10.048 0.127 1.00 0.00 C ATOM 173 O ASP A 12 15.375 -9.837 1.285 1.00 0.00 O ATOM 174 CB ASP A 12 18.045 -10.045 -0.795 1.00 0.00 C ATOM 175 CG ASP A 12 18.418 -8.862 0.074 1.00 0.00 C ATOM 176 OD1 ASP A 12 19.016 -9.077 1.154 1.00 0.00 O ATOM 177 OD2 ASP A 12 18.115 -7.705 -0.290 1.00 0.00 O ATOM 178 H ASP A 12 16.996 -12.111 -1.901 1.00 0.00 H ATOM 179 HA ASP A 12 17.305 -11.286 0.772 1.00 0.00 H ATOM 180 HB2 ASP A 12 18.921 -10.659 -0.939 1.00 0.00 H ATOM 181 HB3 ASP A 12 17.708 -9.683 -1.754 1.00 0.00 H ATOM 182 N LYS A 13 15.099 -9.570 -0.900 1.00 0.00 N ATOM 183 CA LYS A 13 13.872 -8.833 -0.739 1.00 0.00 C ATOM 184 C LYS A 13 12.831 -9.365 -1.613 1.00 0.00 C ATOM 185 O LYS A 13 12.835 -9.126 -2.828 1.00 0.00 O ATOM 186 CB LYS A 13 13.992 -7.330 -0.967 1.00 0.00 C ATOM 187 CG LYS A 13 14.834 -6.591 0.045 1.00 0.00 C ATOM 188 CD LYS A 13 14.665 -5.083 -0.085 1.00 0.00 C ATOM 189 CE LYS A 13 13.276 -4.627 0.379 1.00 0.00 C ATOM 190 NZ LYS A 13 13.151 -3.155 0.377 1.00 0.00 N ATOM 191 H LYS A 13 15.450 -9.727 -1.803 1.00 0.00 H ATOM 192 HA LYS A 13 13.461 -8.997 0.247 1.00 0.00 H ATOM 193 HB2 LYS A 13 14.433 -7.180 -1.943 1.00 0.00 H ATOM 194 HB3 LYS A 13 12.991 -6.920 -0.976 1.00 0.00 H ATOM 195 HG2 LYS A 13 14.516 -6.895 1.032 1.00 0.00 H ATOM 196 HG3 LYS A 13 15.873 -6.851 -0.099 1.00 0.00 H ATOM 197 HD2 LYS A 13 15.418 -4.569 0.493 1.00 0.00 H ATOM 198 HD3 LYS A 13 14.768 -4.836 -1.133 1.00 0.00 H ATOM 199 HE2 LYS A 13 12.529 -5.033 -0.286 1.00 0.00 H ATOM 200 HE3 LYS A 13 13.096 -4.994 1.380 1.00 0.00 H ATOM 201 HZ1 LYS A 13 13.859 -2.717 0.999 1.00 0.00 H ATOM 202 HZ2 LYS A 13 12.208 -2.863 0.713 1.00 0.00 H ATOM 203 HZ3 LYS A 13 13.275 -2.775 -0.582 1.00 0.00 H ATOM 204 N PRO A 14 11.961 -10.165 -1.050 1.00 0.00 N ATOM 205 CA PRO A 14 10.776 -10.555 -1.735 1.00 0.00 C ATOM 206 C PRO A 14 9.946 -9.296 -1.946 1.00 0.00 C ATOM 207 O PRO A 14 9.659 -8.560 -0.989 1.00 0.00 O ATOM 208 CB PRO A 14 10.080 -11.428 -0.694 1.00 0.00 C ATOM 209 CG PRO A 14 11.164 -11.943 0.162 1.00 0.00 C ATOM 210 CD PRO A 14 12.090 -10.801 0.281 1.00 0.00 C ATOM 211 HA PRO A 14 10.951 -11.097 -2.651 1.00 0.00 H ATOM 212 HB2 PRO A 14 9.489 -10.744 -0.103 1.00 0.00 H ATOM 213 HB3 PRO A 14 9.490 -12.208 -1.150 1.00 0.00 H ATOM 214 HG2 PRO A 14 10.774 -12.224 1.129 1.00 0.00 H ATOM 215 HG3 PRO A 14 11.655 -12.780 -0.310 1.00 0.00 H ATOM 216 HD2 PRO A 14 11.773 -10.136 1.070 1.00 0.00 H ATOM 217 HD3 PRO A 14 13.101 -11.141 0.445 1.00 0.00 H ATOM 218 N ILE A 15 9.569 -9.038 -3.141 1.00 0.00 N ATOM 219 CA ILE A 15 8.781 -7.884 -3.413 1.00 0.00 C ATOM 220 C ILE A 15 7.468 -8.241 -4.018 1.00 0.00 C ATOM 221 O ILE A 15 7.345 -8.509 -5.210 1.00 0.00 O ATOM 222 CB ILE A 15 9.534 -6.772 -4.199 1.00 0.00 C ATOM 223 CG1 ILE A 15 10.352 -7.357 -5.368 1.00 0.00 C ATOM 224 CG2 ILE A 15 10.417 -5.964 -3.253 1.00 0.00 C ATOM 225 CD1 ILE A 15 11.130 -6.317 -6.153 1.00 0.00 C ATOM 226 H ILE A 15 9.864 -9.626 -3.870 1.00 0.00 H ATOM 227 HA ILE A 15 8.546 -7.491 -2.434 1.00 0.00 H ATOM 228 HB ILE A 15 8.786 -6.099 -4.594 1.00 0.00 H ATOM 229 HG12 ILE A 15 11.071 -8.056 -4.964 1.00 0.00 H ATOM 230 HG13 ILE A 15 9.690 -7.875 -6.049 1.00 0.00 H ATOM 231 HG21 ILE A 15 9.804 -5.493 -2.499 1.00 0.00 H ATOM 232 HG22 ILE A 15 10.940 -5.206 -3.817 1.00 0.00 H ATOM 233 HG23 ILE A 15 11.134 -6.619 -2.780 1.00 0.00 H ATOM 234 HD11 ILE A 15 11.824 -5.820 -5.488 1.00 0.00 H ATOM 235 HD12 ILE A 15 10.447 -5.594 -6.572 1.00 0.00 H ATOM 236 HD13 ILE A 15 11.679 -6.801 -6.946 1.00 0.00 H ATOM 237 N GLN A 16 6.499 -8.330 -3.151 1.00 0.00 N ATOM 238 CA GLN A 16 5.148 -8.630 -3.508 1.00 0.00 C ATOM 239 C GLN A 16 4.371 -7.339 -3.557 1.00 0.00 C ATOM 240 O GLN A 16 4.729 -6.353 -2.867 1.00 0.00 O ATOM 241 CB GLN A 16 4.550 -9.601 -2.493 1.00 0.00 C ATOM 242 CG GLN A 16 5.321 -10.916 -2.397 1.00 0.00 C ATOM 243 CD GLN A 16 5.304 -11.688 -3.703 1.00 0.00 C ATOM 244 OE1 GLN A 16 4.434 -12.521 -3.933 1.00 0.00 O ATOM 245 NE2 GLN A 16 6.235 -11.399 -4.569 1.00 0.00 N ATOM 246 H GLN A 16 6.703 -8.177 -2.206 1.00 0.00 H ATOM 247 HA GLN A 16 5.148 -9.086 -4.486 1.00 0.00 H ATOM 248 HB2 GLN A 16 4.529 -9.134 -1.520 1.00 0.00 H ATOM 249 HB3 GLN A 16 3.539 -9.834 -2.793 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.348 -10.696 -2.144 1.00 0.00 H ATOM 251 HG3 GLN A 16 4.880 -11.530 -1.626 1.00 0.00 H ATOM 252 HE21 GLN A 16 6.895 -10.712 -4.341 1.00 0.00 H ATOM 253 HE22 GLN A 16 6.253 -11.838 -5.447 1.00 0.00 H ATOM 254 N TYR A 17 3.352 -7.319 -4.360 1.00 0.00 N ATOM 255 CA TYR A 17 2.591 -6.130 -4.579 1.00 0.00 C ATOM 256 C TYR A 17 1.264 -6.230 -3.897 1.00 0.00 C ATOM 257 O TYR A 17 0.430 -7.058 -4.229 1.00 0.00 O ATOM 258 CB TYR A 17 2.483 -5.839 -6.082 1.00 0.00 C ATOM 259 CG TYR A 17 3.863 -5.683 -6.686 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.527 -4.469 -6.628 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.532 -6.773 -7.235 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.809 -4.333 -7.112 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.819 -6.653 -7.707 1.00 0.00 C ATOM 264 CZ TYR A 17 6.453 -5.428 -7.645 1.00 0.00 C ATOM 265 OH TYR A 17 7.748 -5.302 -8.092 1.00 0.00 O ATOM 266 H TYR A 17 3.067 -8.143 -4.815 1.00 0.00 H ATOM 267 HA TYR A 17 3.131 -5.318 -4.114 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.978 -6.658 -6.574 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.939 -4.919 -6.238 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.017 -3.614 -6.209 1.00 0.00 H ATOM 271 HD2 TYR A 17 4.026 -7.726 -7.286 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.307 -3.377 -7.066 1.00 0.00 H ATOM 273 HE2 TYR A 17 6.314 -7.520 -8.122 1.00 0.00 H ATOM 274 HH TYR A 17 8.222 -4.851 -7.379 1.00 0.00 H ATOM 275 N ARG A 18 1.084 -5.385 -2.949 1.00 0.00 N ATOM 276 CA ARG A 18 -0.064 -5.391 -2.115 1.00 0.00 C ATOM 277 C ARG A 18 -1.014 -4.321 -2.569 1.00 0.00 C ATOM 278 O ARG A 18 -0.622 -3.161 -2.727 1.00 0.00 O ATOM 279 CB ARG A 18 0.377 -5.133 -0.658 1.00 0.00 C ATOM 280 CG ARG A 18 -0.754 -5.046 0.368 1.00 0.00 C ATOM 281 CD ARG A 18 -1.600 -6.316 0.414 1.00 0.00 C ATOM 282 NE ARG A 18 -2.659 -6.223 1.428 1.00 0.00 N ATOM 283 CZ ARG A 18 -3.939 -6.608 1.269 1.00 0.00 C ATOM 284 NH1 ARG A 18 -4.336 -7.203 0.139 1.00 0.00 N ATOM 285 NH2 ARG A 18 -4.805 -6.437 2.256 1.00 0.00 N ATOM 286 H ARG A 18 1.756 -4.678 -2.824 1.00 0.00 H ATOM 287 HA ARG A 18 -0.536 -6.361 -2.161 1.00 0.00 H ATOM 288 HB2 ARG A 18 1.053 -5.916 -0.352 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.921 -4.199 -0.640 1.00 0.00 H ATOM 290 HG2 ARG A 18 -0.318 -4.879 1.342 1.00 0.00 H ATOM 291 HG3 ARG A 18 -1.381 -4.205 0.109 1.00 0.00 H ATOM 292 HD2 ARG A 18 -2.059 -6.458 -0.552 1.00 0.00 H ATOM 293 HD3 ARG A 18 -0.964 -7.160 0.643 1.00 0.00 H ATOM 294 HE ARG A 18 -2.363 -5.827 2.280 1.00 0.00 H ATOM 295 HH11 ARG A 18 -3.702 -7.383 -0.616 1.00 0.00 H ATOM 296 HH12 ARG A 18 -5.293 -7.471 -0.009 1.00 0.00 H ATOM 297 HH21 ARG A 18 -4.577 -6.027 3.146 1.00 0.00 H ATOM 298 HH22 ARG A 18 -5.773 -6.691 2.181 1.00 0.00 H ATOM 299 N VAL A 19 -2.230 -4.704 -2.846 1.00 0.00 N ATOM 300 CA VAL A 19 -3.237 -3.737 -3.143 1.00 0.00 C ATOM 301 C VAL A 19 -3.734 -3.161 -1.845 1.00 0.00 C ATOM 302 O VAL A 19 -3.983 -3.893 -0.878 1.00 0.00 O ATOM 303 CB VAL A 19 -4.422 -4.292 -3.996 1.00 0.00 C ATOM 304 CG1 VAL A 19 -3.946 -4.711 -5.369 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.123 -5.454 -3.308 1.00 0.00 C ATOM 306 H VAL A 19 -2.457 -5.657 -2.846 1.00 0.00 H ATOM 307 HA VAL A 19 -2.763 -2.929 -3.680 1.00 0.00 H ATOM 308 HB VAL A 19 -5.135 -3.490 -4.125 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.198 -5.484 -5.268 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.517 -3.858 -5.872 1.00 0.00 H ATOM 311 HG13 VAL A 19 -4.780 -5.084 -5.946 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.500 -5.122 -2.352 1.00 0.00 H ATOM 313 HG22 VAL A 19 -4.421 -6.262 -3.161 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.949 -5.785 -3.921 1.00 0.00 H ATOM 315 N CYS A 20 -3.762 -1.873 -1.778 1.00 0.00 N ATOM 316 CA CYS A 20 -4.254 -1.208 -0.613 1.00 0.00 C ATOM 317 C CYS A 20 -5.731 -1.489 -0.414 1.00 0.00 C ATOM 318 O CYS A 20 -6.519 -1.365 -1.350 1.00 0.00 O ATOM 319 CB CYS A 20 -4.029 0.275 -0.701 1.00 0.00 C ATOM 320 SG CYS A 20 -4.856 1.188 0.635 1.00 0.00 S ATOM 321 H CYS A 20 -3.401 -1.357 -2.533 1.00 0.00 H ATOM 322 HA CYS A 20 -3.699 -1.588 0.229 1.00 0.00 H ATOM 323 HB2 CYS A 20 -2.971 0.481 -0.644 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.419 0.633 -1.641 1.00 0.00 H ATOM 325 N GLU A 21 -6.089 -1.857 0.790 1.00 0.00 N ATOM 326 CA GLU A 21 -7.455 -2.156 1.178 1.00 0.00 C ATOM 327 C GLU A 21 -8.399 -0.959 0.915 1.00 0.00 C ATOM 328 O GLU A 21 -9.527 -1.138 0.483 1.00 0.00 O ATOM 329 CB GLU A 21 -7.461 -2.564 2.656 1.00 0.00 C ATOM 330 CG GLU A 21 -8.814 -2.922 3.226 1.00 0.00 C ATOM 331 CD GLU A 21 -8.726 -3.334 4.669 1.00 0.00 C ATOM 332 OE1 GLU A 21 -8.569 -2.461 5.544 1.00 0.00 O ATOM 333 OE2 GLU A 21 -8.828 -4.543 4.967 1.00 0.00 O ATOM 334 H GLU A 21 -5.387 -1.969 1.471 1.00 0.00 H ATOM 335 HA GLU A 21 -7.789 -2.997 0.587 1.00 0.00 H ATOM 336 HB2 GLU A 21 -6.817 -3.423 2.776 1.00 0.00 H ATOM 337 HB3 GLU A 21 -7.049 -1.750 3.233 1.00 0.00 H ATOM 338 HG2 GLU A 21 -9.455 -2.056 3.153 1.00 0.00 H ATOM 339 HG3 GLU A 21 -9.237 -3.733 2.653 1.00 0.00 H ATOM 340 N LYS A 22 -7.909 0.249 1.135 1.00 0.00 N ATOM 341 CA LYS A 22 -8.722 1.451 0.939 1.00 0.00 C ATOM 342 C LYS A 22 -8.722 1.908 -0.531 1.00 0.00 C ATOM 343 O LYS A 22 -9.766 2.201 -1.109 1.00 0.00 O ATOM 344 CB LYS A 22 -8.182 2.602 1.797 1.00 0.00 C ATOM 345 CG LYS A 22 -9.034 3.866 1.743 1.00 0.00 C ATOM 346 CD LYS A 22 -8.324 5.068 2.356 1.00 0.00 C ATOM 347 CE LYS A 22 -9.221 6.297 2.404 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.457 6.082 3.190 1.00 0.00 N ATOM 349 H LYS A 22 -6.987 0.328 1.457 1.00 0.00 H ATOM 350 HA LYS A 22 -9.734 1.238 1.252 1.00 0.00 H ATOM 351 HB2 LYS A 22 -8.123 2.274 2.824 1.00 0.00 H ATOM 352 HB3 LYS A 22 -7.191 2.849 1.447 1.00 0.00 H ATOM 353 HG2 LYS A 22 -9.269 4.086 0.712 1.00 0.00 H ATOM 354 HG3 LYS A 22 -9.950 3.686 2.287 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.919 4.856 3.333 1.00 0.00 H ATOM 356 HD3 LYS A 22 -7.490 5.298 1.709 1.00 0.00 H ATOM 357 HE2 LYS A 22 -8.671 7.112 2.850 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.490 6.562 1.392 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -11.030 5.316 2.784 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -11.026 6.951 3.179 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -10.246 5.849 4.183 1.00 0.00 H ATOM 362 N CYS A 23 -7.548 1.970 -1.117 1.00 0.00 N ATOM 363 CA CYS A 23 -7.394 2.578 -2.435 1.00 0.00 C ATOM 364 C CYS A 23 -7.554 1.585 -3.605 1.00 0.00 C ATOM 365 O CYS A 23 -7.838 1.999 -4.727 1.00 0.00 O ATOM 366 CB CYS A 23 -6.025 3.275 -2.524 1.00 0.00 C ATOM 367 SG CYS A 23 -5.662 4.462 -1.165 1.00 0.00 S ATOM 368 H CYS A 23 -6.769 1.621 -0.639 1.00 0.00 H ATOM 369 HA CYS A 23 -8.152 3.343 -2.526 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.254 2.518 -2.503 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.961 3.808 -3.461 1.00 0.00 H ATOM 372 N GLY A 24 -7.377 0.282 -3.345 1.00 0.00 N ATOM 373 CA GLY A 24 -7.381 -0.717 -4.432 1.00 0.00 C ATOM 374 C GLY A 24 -6.239 -0.443 -5.402 1.00 0.00 C ATOM 375 O GLY A 24 -6.340 -0.662 -6.610 1.00 0.00 O ATOM 376 H GLY A 24 -7.280 -0.032 -2.420 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.246 -1.698 -4.000 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.317 -0.694 -4.968 1.00 0.00 H ATOM 379 N LYS A 25 -5.163 0.040 -4.838 1.00 0.00 N ATOM 380 CA LYS A 25 -4.003 0.491 -5.559 1.00 0.00 C ATOM 381 C LYS A 25 -2.831 -0.395 -5.115 1.00 0.00 C ATOM 382 O LYS A 25 -2.568 -0.483 -3.909 1.00 0.00 O ATOM 383 CB LYS A 25 -3.785 1.968 -5.137 1.00 0.00 C ATOM 384 CG LYS A 25 -2.909 2.859 -6.027 1.00 0.00 C ATOM 385 CD LYS A 25 -1.439 2.484 -6.039 1.00 0.00 C ATOM 386 CE LYS A 25 -0.630 3.541 -6.784 1.00 0.00 C ATOM 387 NZ LYS A 25 -1.074 3.705 -8.184 1.00 0.00 N ATOM 388 H LYS A 25 -5.149 0.082 -3.862 1.00 0.00 H ATOM 389 HA LYS A 25 -4.182 0.439 -6.622 1.00 0.00 H ATOM 390 HB2 LYS A 25 -4.753 2.442 -5.076 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.359 1.965 -4.144 1.00 0.00 H ATOM 392 HG2 LYS A 25 -3.277 2.792 -7.039 1.00 0.00 H ATOM 393 HG3 LYS A 25 -3.010 3.880 -5.687 1.00 0.00 H ATOM 394 HD2 LYS A 25 -1.085 2.418 -5.021 1.00 0.00 H ATOM 395 HD3 LYS A 25 -1.320 1.533 -6.534 1.00 0.00 H ATOM 396 HE2 LYS A 25 -0.737 4.488 -6.276 1.00 0.00 H ATOM 397 HE3 LYS A 25 0.412 3.256 -6.775 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -0.649 4.575 -8.579 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -2.103 3.826 -8.257 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -0.781 2.920 -8.799 1.00 0.00 H ATOM 401 N PRO A 26 -2.173 -1.115 -6.043 1.00 0.00 N ATOM 402 CA PRO A 26 -1.051 -1.992 -5.722 1.00 0.00 C ATOM 403 C PRO A 26 0.285 -1.263 -5.611 1.00 0.00 C ATOM 404 O PRO A 26 0.627 -0.400 -6.443 1.00 0.00 O ATOM 405 CB PRO A 26 -1.003 -2.997 -6.883 1.00 0.00 C ATOM 406 CG PRO A 26 -2.011 -2.527 -7.895 1.00 0.00 C ATOM 407 CD PRO A 26 -2.478 -1.157 -7.474 1.00 0.00 C ATOM 408 HA PRO A 26 -1.216 -2.527 -4.799 1.00 0.00 H ATOM 409 HB2 PRO A 26 -0.003 -3.018 -7.293 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.249 -3.981 -6.514 1.00 0.00 H ATOM 411 HG2 PRO A 26 -1.555 -2.477 -8.874 1.00 0.00 H ATOM 412 HG3 PRO A 26 -2.845 -3.212 -7.919 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.944 -0.387 -8.008 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.541 -1.082 -7.642 1.00 0.00 H ATOM 415 N LEU A 27 1.020 -1.614 -4.590 1.00 0.00 N ATOM 416 CA LEU A 27 2.339 -1.081 -4.333 1.00 0.00 C ATOM 417 C LEU A 27 3.186 -2.164 -3.687 1.00 0.00 C ATOM 418 O LEU A 27 2.657 -3.205 -3.286 1.00 0.00 O ATOM 419 CB LEU A 27 2.297 0.155 -3.413 1.00 0.00 C ATOM 420 CG LEU A 27 1.719 -0.039 -1.999 1.00 0.00 C ATOM 421 CD1 LEU A 27 2.194 1.068 -1.115 1.00 0.00 C ATOM 422 CD2 LEU A 27 0.195 -0.035 -2.010 1.00 0.00 C ATOM 423 H LEU A 27 0.669 -2.273 -3.949 1.00 0.00 H ATOM 424 HA LEU A 27 2.779 -0.811 -5.281 1.00 0.00 H ATOM 425 HB2 LEU A 27 3.307 0.520 -3.308 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.716 0.918 -3.910 1.00 0.00 H ATOM 427 HG LEU A 27 2.059 -0.980 -1.595 1.00 0.00 H ATOM 428 HD11 LEU A 27 1.698 0.971 -0.162 1.00 0.00 H ATOM 429 HD12 LEU A 27 1.953 2.020 -1.563 1.00 0.00 H ATOM 430 HD13 LEU A 27 3.261 0.986 -0.973 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.160 -0.839 -2.637 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.161 0.909 -2.396 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.171 -0.175 -1.004 1.00 0.00 H ATOM 434 N ALA A 28 4.473 -1.935 -3.578 1.00 0.00 N ATOM 435 CA ALA A 28 5.360 -2.910 -2.986 1.00 0.00 C ATOM 436 C ALA A 28 5.175 -2.946 -1.473 1.00 0.00 C ATOM 437 O ALA A 28 5.083 -1.898 -0.819 1.00 0.00 O ATOM 438 CB ALA A 28 6.806 -2.614 -3.347 1.00 0.00 C ATOM 439 H ALA A 28 4.834 -1.072 -3.875 1.00 0.00 H ATOM 440 HA ALA A 28 5.095 -3.877 -3.388 1.00 0.00 H ATOM 441 HB1 ALA A 28 7.442 -3.394 -2.954 1.00 0.00 H ATOM 442 HB2 ALA A 28 7.097 -1.663 -2.924 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.904 -2.573 -4.421 1.00 0.00 H ATOM 444 N LEU A 29 5.144 -4.148 -0.923 1.00 0.00 N ATOM 445 CA LEU A 29 4.933 -4.391 0.528 1.00 0.00 C ATOM 446 C LEU A 29 6.008 -3.713 1.420 1.00 0.00 C ATOM 447 O LEU A 29 5.820 -3.560 2.624 1.00 0.00 O ATOM 448 CB LEU A 29 4.885 -5.916 0.833 1.00 0.00 C ATOM 449 CG LEU A 29 6.225 -6.707 0.881 1.00 0.00 C ATOM 450 CD1 LEU A 29 5.962 -8.181 1.120 1.00 0.00 C ATOM 451 CD2 LEU A 29 7.062 -6.524 -0.376 1.00 0.00 C ATOM 452 H LEU A 29 5.224 -4.928 -1.520 1.00 0.00 H ATOM 453 HA LEU A 29 3.973 -3.968 0.780 1.00 0.00 H ATOM 454 HB2 LEU A 29 4.410 -6.038 1.796 1.00 0.00 H ATOM 455 HB3 LEU A 29 4.251 -6.379 0.092 1.00 0.00 H ATOM 456 HG LEU A 29 6.791 -6.352 1.729 1.00 0.00 H ATOM 457 HD11 LEU A 29 5.376 -8.578 0.305 1.00 0.00 H ATOM 458 HD12 LEU A 29 5.412 -8.303 2.041 1.00 0.00 H ATOM 459 HD13 LEU A 29 6.900 -8.713 1.184 1.00 0.00 H ATOM 460 HD21 LEU A 29 6.477 -6.803 -1.240 1.00 0.00 H ATOM 461 HD22 LEU A 29 7.951 -7.135 -0.316 1.00 0.00 H ATOM 462 HD23 LEU A 29 7.349 -5.486 -0.457 1.00 0.00 H ATOM 463 N THR A 30 7.090 -3.288 0.818 1.00 0.00 N ATOM 464 CA THR A 30 8.194 -2.689 1.534 1.00 0.00 C ATOM 465 C THR A 30 7.921 -1.188 1.812 1.00 0.00 C ATOM 466 O THR A 30 8.649 -0.537 2.564 1.00 0.00 O ATOM 467 CB THR A 30 9.531 -2.897 0.736 1.00 0.00 C ATOM 468 OG1 THR A 30 10.678 -2.480 1.494 1.00 0.00 O ATOM 469 CG2 THR A 30 9.501 -2.147 -0.590 1.00 0.00 C ATOM 470 H THR A 30 7.149 -3.387 -0.154 1.00 0.00 H ATOM 471 HA THR A 30 8.277 -3.195 2.485 1.00 0.00 H ATOM 472 HB THR A 30 9.634 -3.951 0.529 1.00 0.00 H ATOM 473 HG1 THR A 30 10.394 -2.338 2.409 1.00 0.00 H ATOM 474 HG21 THR A 30 9.382 -1.090 -0.401 1.00 0.00 H ATOM 475 HG22 THR A 30 8.675 -2.501 -1.189 1.00 0.00 H ATOM 476 HG23 THR A 30 10.427 -2.317 -1.119 1.00 0.00 H ATOM 477 N ALA A 31 6.859 -0.656 1.210 1.00 0.00 N ATOM 478 CA ALA A 31 6.493 0.743 1.400 1.00 0.00 C ATOM 479 C ALA A 31 5.018 0.869 1.776 1.00 0.00 C ATOM 480 O ALA A 31 4.479 1.985 1.901 1.00 0.00 O ATOM 481 CB ALA A 31 6.793 1.544 0.135 1.00 0.00 C ATOM 482 H ALA A 31 6.315 -1.205 0.602 1.00 0.00 H ATOM 483 HA ALA A 31 7.094 1.136 2.205 1.00 0.00 H ATOM 484 HB1 ALA A 31 6.191 1.165 -0.677 1.00 0.00 H ATOM 485 HB2 ALA A 31 7.839 1.450 -0.117 1.00 0.00 H ATOM 486 HB3 ALA A 31 6.555 2.585 0.302 1.00 0.00 H ATOM 487 N ILE A 32 4.372 -0.280 1.995 1.00 0.00 N ATOM 488 CA ILE A 32 2.930 -0.317 2.252 1.00 0.00 C ATOM 489 C ILE A 32 2.583 0.423 3.556 1.00 0.00 C ATOM 490 O ILE A 32 1.583 1.134 3.620 1.00 0.00 O ATOM 491 CB ILE A 32 2.363 -1.806 2.206 1.00 0.00 C ATOM 492 CG1 ILE A 32 0.804 -1.884 2.023 1.00 0.00 C ATOM 493 CG2 ILE A 32 2.806 -2.633 3.415 1.00 0.00 C ATOM 494 CD1 ILE A 32 -0.054 -1.487 3.217 1.00 0.00 C ATOM 495 H ILE A 32 4.882 -1.118 1.983 1.00 0.00 H ATOM 496 HA ILE A 32 2.479 0.249 1.451 1.00 0.00 H ATOM 497 HB ILE A 32 2.832 -2.266 1.349 1.00 0.00 H ATOM 498 HG12 ILE A 32 0.520 -1.236 1.208 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.546 -2.897 1.749 1.00 0.00 H ATOM 500 HG21 ILE A 32 2.445 -2.164 4.318 1.00 0.00 H ATOM 501 HG22 ILE A 32 3.884 -2.690 3.440 1.00 0.00 H ATOM 502 HG23 ILE A 32 2.397 -3.630 3.342 1.00 0.00 H ATOM 503 HD11 ILE A 32 -1.099 -1.573 2.955 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.165 -0.466 3.493 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.165 -2.138 4.050 1.00 0.00 H ATOM 506 N VAL A 33 3.463 0.323 4.546 1.00 0.00 N ATOM 507 CA VAL A 33 3.247 0.962 5.846 1.00 0.00 C ATOM 508 C VAL A 33 3.238 2.490 5.694 1.00 0.00 C ATOM 509 O VAL A 33 2.332 3.164 6.177 1.00 0.00 O ATOM 510 CB VAL A 33 4.330 0.542 6.878 1.00 0.00 C ATOM 511 CG1 VAL A 33 4.005 1.091 8.260 1.00 0.00 C ATOM 512 CG2 VAL A 33 4.470 -0.972 6.924 1.00 0.00 C ATOM 513 H VAL A 33 4.276 -0.203 4.398 1.00 0.00 H ATOM 514 HA VAL A 33 2.276 0.648 6.205 1.00 0.00 H ATOM 515 HB VAL A 33 5.272 0.963 6.561 1.00 0.00 H ATOM 516 HG11 VAL A 33 4.789 0.812 8.948 1.00 0.00 H ATOM 517 HG12 VAL A 33 3.069 0.674 8.600 1.00 0.00 H ATOM 518 HG13 VAL A 33 3.924 2.167 8.216 1.00 0.00 H ATOM 519 HG21 VAL A 33 4.771 -1.334 5.954 1.00 0.00 H ATOM 520 HG22 VAL A 33 3.522 -1.412 7.195 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.214 -1.244 7.658 1.00 0.00 H ATOM 522 N ASP A 34 4.229 3.011 4.965 1.00 0.00 N ATOM 523 CA ASP A 34 4.349 4.460 4.694 1.00 0.00 C ATOM 524 C ASP A 34 3.111 4.959 3.981 1.00 0.00 C ATOM 525 O ASP A 34 2.490 5.998 4.376 1.00 0.00 O ATOM 526 CB ASP A 34 5.588 4.749 3.836 1.00 0.00 C ATOM 527 CG ASP A 34 5.703 6.211 3.454 1.00 0.00 C ATOM 528 OD1 ASP A 34 6.129 7.028 4.295 1.00 0.00 O ATOM 529 OD2 ASP A 34 5.354 6.570 2.314 1.00 0.00 O ATOM 530 H ASP A 34 4.904 2.404 4.601 1.00 0.00 H ATOM 531 HA ASP A 34 4.443 4.974 5.637 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.478 4.471 4.380 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.536 4.160 2.933 1.00 0.00 H ATOM 534 N HIS A 35 2.732 4.213 2.945 1.00 0.00 N ATOM 535 CA HIS A 35 1.525 4.501 2.216 1.00 0.00 C ATOM 536 C HIS A 35 0.346 4.546 3.167 1.00 0.00 C ATOM 537 O HIS A 35 -0.299 5.538 3.253 1.00 0.00 O ATOM 538 CB HIS A 35 1.273 3.478 1.070 1.00 0.00 C ATOM 539 CG HIS A 35 -0.105 3.586 0.421 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.364 4.245 -0.745 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.287 3.152 0.863 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.662 4.230 -1.007 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.263 3.566 0.007 1.00 0.00 N ATOM 544 H HIS A 35 3.304 3.459 2.672 1.00 0.00 H ATOM 545 HA HIS A 35 1.643 5.484 1.784 1.00 0.00 H ATOM 546 HB2 HIS A 35 2.011 3.628 0.297 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.377 2.480 1.471 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.310 4.673 -1.321 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.442 2.566 1.758 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.148 4.663 -1.869 1.00 0.00 H ATOM 551 N LEU A 36 0.118 3.472 3.906 1.00 0.00 N ATOM 552 CA LEU A 36 -1.057 3.367 4.779 1.00 0.00 C ATOM 553 C LEU A 36 -1.074 4.511 5.805 1.00 0.00 C ATOM 554 O LEU A 36 -2.127 5.055 6.123 1.00 0.00 O ATOM 555 CB LEU A 36 -1.088 1.970 5.446 1.00 0.00 C ATOM 556 CG LEU A 36 -2.405 1.505 6.116 1.00 0.00 C ATOM 557 CD1 LEU A 36 -2.336 0.022 6.381 1.00 0.00 C ATOM 558 CD2 LEU A 36 -2.672 2.222 7.433 1.00 0.00 C ATOM 559 H LEU A 36 0.758 2.723 3.886 1.00 0.00 H ATOM 560 HA LEU A 36 -1.928 3.474 4.148 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.833 1.243 4.689 1.00 0.00 H ATOM 562 HB3 LEU A 36 -0.309 1.951 6.194 1.00 0.00 H ATOM 563 HG LEU A 36 -3.232 1.690 5.444 1.00 0.00 H ATOM 564 HD11 LEU A 36 -1.494 -0.191 7.023 1.00 0.00 H ATOM 565 HD12 LEU A 36 -2.226 -0.508 5.446 1.00 0.00 H ATOM 566 HD13 LEU A 36 -3.247 -0.289 6.869 1.00 0.00 H ATOM 567 HD21 LEU A 36 -2.734 3.285 7.253 1.00 0.00 H ATOM 568 HD22 LEU A 36 -1.867 2.020 8.124 1.00 0.00 H ATOM 569 HD23 LEU A 36 -3.605 1.875 7.849 1.00 0.00 H ATOM 570 N GLU A 37 0.088 4.897 6.257 1.00 0.00 N ATOM 571 CA GLU A 37 0.223 5.972 7.200 1.00 0.00 C ATOM 572 C GLU A 37 -0.190 7.336 6.594 1.00 0.00 C ATOM 573 O GLU A 37 -0.827 8.137 7.266 1.00 0.00 O ATOM 574 CB GLU A 37 1.663 6.014 7.731 1.00 0.00 C ATOM 575 CG GLU A 37 1.938 7.075 8.789 1.00 0.00 C ATOM 576 CD GLU A 37 1.051 6.943 9.998 1.00 0.00 C ATOM 577 OE1 GLU A 37 0.967 5.850 10.579 1.00 0.00 O ATOM 578 OE2 GLU A 37 0.452 7.948 10.419 1.00 0.00 O ATOM 579 H GLU A 37 0.902 4.429 5.963 1.00 0.00 H ATOM 580 HA GLU A 37 -0.436 5.761 8.029 1.00 0.00 H ATOM 581 HB2 GLU A 37 1.898 5.051 8.160 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.330 6.185 6.899 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.965 6.995 9.112 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.777 8.048 8.352 1.00 0.00 H ATOM 585 N ASN A 38 0.122 7.594 5.323 1.00 0.00 N ATOM 586 CA ASN A 38 -0.156 8.941 4.783 1.00 0.00 C ATOM 587 C ASN A 38 -1.169 8.933 3.630 1.00 0.00 C ATOM 588 O ASN A 38 -1.519 9.982 3.081 1.00 0.00 O ATOM 589 CB ASN A 38 1.194 9.622 4.406 1.00 0.00 C ATOM 590 CG ASN A 38 1.087 11.010 3.771 1.00 0.00 C ATOM 591 OD1 ASN A 38 1.017 12.033 4.467 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.129 11.061 2.464 1.00 0.00 N ATOM 593 H ASN A 38 0.552 6.921 4.736 1.00 0.00 H ATOM 594 HA ASN A 38 -0.616 9.503 5.575 1.00 0.00 H ATOM 595 HB2 ASN A 38 1.794 9.722 5.297 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.711 8.969 3.722 1.00 0.00 H ATOM 597 HD21 ASN A 38 1.227 10.214 1.975 1.00 0.00 H ATOM 598 HD22 ASN A 38 1.063 11.922 2.000 1.00 0.00 H ATOM 599 N HIS A 39 -1.707 7.781 3.355 1.00 0.00 N ATOM 600 CA HIS A 39 -2.512 7.561 2.162 1.00 0.00 C ATOM 601 C HIS A 39 -3.693 8.483 1.923 1.00 0.00 C ATOM 602 O HIS A 39 -4.670 8.517 2.690 1.00 0.00 O ATOM 603 CB HIS A 39 -2.865 6.111 1.919 1.00 0.00 C ATOM 604 CG HIS A 39 -3.895 5.456 2.793 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.578 4.332 2.366 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.290 5.690 4.057 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.362 3.915 3.373 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.192 4.727 4.391 1.00 0.00 N ATOM 609 H HIS A 39 -1.510 7.025 3.949 1.00 0.00 H ATOM 610 HA HIS A 39 -1.766 7.809 1.428 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.165 5.976 0.893 1.00 0.00 H ATOM 612 HB3 HIS A 39 -1.927 5.599 2.085 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.953 6.499 4.689 1.00 0.00 H ATOM 614 HE1 HIS A 39 -6.012 3.052 3.354 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.948 4.915 4.993 1.00 0.00 H ATOM 616 N CYS A 40 -3.586 9.214 0.856 1.00 0.00 N ATOM 617 CA CYS A 40 -4.614 10.076 0.404 1.00 0.00 C ATOM 618 C CYS A 40 -5.237 9.414 -0.824 1.00 0.00 C ATOM 619 O CYS A 40 -4.591 9.305 -1.878 1.00 0.00 O ATOM 620 CB CYS A 40 -3.995 11.423 0.061 1.00 0.00 C ATOM 621 SG CYS A 40 -3.016 12.128 1.416 1.00 0.00 S ATOM 622 H CYS A 40 -2.762 9.171 0.318 1.00 0.00 H ATOM 623 HA CYS A 40 -5.345 10.194 1.190 1.00 0.00 H ATOM 624 HB2 CYS A 40 -3.338 11.299 -0.789 1.00 0.00 H ATOM 625 HB3 CYS A 40 -4.775 12.127 -0.186 1.00 0.00 H ATOM 626 HG CYS A 40 -2.346 11.114 1.952 1.00 0.00 H ATOM 627 N ALA A 41 -6.464 8.947 -0.672 1.00 0.00 N ATOM 628 CA ALA A 41 -7.147 8.185 -1.703 1.00 0.00 C ATOM 629 C ALA A 41 -7.366 9.006 -2.953 1.00 0.00 C ATOM 630 O ALA A 41 -7.739 10.179 -2.887 1.00 0.00 O ATOM 631 CB ALA A 41 -8.463 7.631 -1.182 1.00 0.00 C ATOM 632 H ALA A 41 -6.934 9.144 0.165 1.00 0.00 H ATOM 633 HA ALA A 41 -6.511 7.348 -1.956 1.00 0.00 H ATOM 634 HB1 ALA A 41 -8.912 7.002 -1.936 1.00 0.00 H ATOM 635 HB2 ALA A 41 -9.130 8.448 -0.947 1.00 0.00 H ATOM 636 HB3 ALA A 41 -8.278 7.050 -0.292 1.00 0.00 H ATOM 637 N GLY A 42 -7.128 8.391 -4.077 1.00 0.00 N ATOM 638 CA GLY A 42 -7.258 9.072 -5.331 1.00 0.00 C ATOM 639 C GLY A 42 -5.906 9.316 -5.947 1.00 0.00 C ATOM 640 O GLY A 42 -5.759 10.136 -6.861 1.00 0.00 O ATOM 641 H GLY A 42 -6.852 7.449 -4.068 1.00 0.00 H ATOM 642 HA2 GLY A 42 -7.858 8.474 -5.999 1.00 0.00 H ATOM 643 HA3 GLY A 42 -7.742 10.024 -5.171 1.00 0.00 H ATOM 644 N ALA A 43 -4.914 8.628 -5.440 1.00 0.00 N ATOM 645 CA ALA A 43 -3.572 8.746 -5.932 1.00 0.00 C ATOM 646 C ALA A 43 -3.334 7.696 -7.001 1.00 0.00 C ATOM 647 O ALA A 43 -3.679 6.518 -6.823 1.00 0.00 O ATOM 648 CB ALA A 43 -2.573 8.595 -4.793 1.00 0.00 C ATOM 649 H ALA A 43 -5.094 7.996 -4.712 1.00 0.00 H ATOM 650 HA ALA A 43 -3.459 9.727 -6.369 1.00 0.00 H ATOM 651 HB1 ALA A 43 -2.680 7.614 -4.352 1.00 0.00 H ATOM 652 HB2 ALA A 43 -2.762 9.350 -4.044 1.00 0.00 H ATOM 653 HB3 ALA A 43 -1.568 8.713 -5.173 1.00 0.00 H ATOM 654 N SER A 44 -2.811 8.114 -8.116 1.00 0.00 N ATOM 655 CA SER A 44 -2.517 7.217 -9.186 1.00 0.00 C ATOM 656 C SER A 44 -1.003 7.125 -9.359 1.00 0.00 C ATOM 657 O SER A 44 -0.415 7.986 -10.043 1.00 0.00 O ATOM 658 CB SER A 44 -3.213 7.696 -10.452 1.00 0.00 C ATOM 659 OG SER A 44 -4.611 7.846 -10.203 1.00 0.00 O ATOM 660 OXT SER A 44 -0.387 6.222 -8.747 1.00 0.00 O ATOM 661 H SER A 44 -2.592 9.064 -8.240 1.00 0.00 H ATOM 662 HA SER A 44 -2.895 6.242 -8.916 1.00 0.00 H ATOM 663 HB2 SER A 44 -2.808 8.653 -10.751 1.00 0.00 H ATOM 664 HB3 SER A 44 -3.078 6.974 -11.242 1.00 0.00 H ATOM 665 HG SER A 44 -4.705 7.935 -9.245 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.310 3.426 0.468 1.00 0.00 ZN