ATOM 1 N ASN A 1 35.220 -4.369 -13.655 1.00 0.00 N ATOM 2 CA ASN A 1 33.771 -4.438 -13.949 1.00 0.00 C ATOM 3 C ASN A 1 32.976 -3.285 -13.300 1.00 0.00 C ATOM 4 O ASN A 1 32.418 -2.469 -14.019 1.00 0.00 O ATOM 5 CB ASN A 1 33.150 -5.813 -13.588 1.00 0.00 C ATOM 6 CG ASN A 1 31.663 -5.910 -13.941 1.00 0.00 C ATOM 7 OD1 ASN A 1 31.202 -5.330 -14.916 1.00 0.00 O ATOM 8 ND2 ASN A 1 30.904 -6.616 -13.138 1.00 0.00 N ATOM 9 H1 ASN A 1 35.419 -4.405 -12.636 1.00 0.00 H ATOM 10 H2 ASN A 1 35.598 -3.475 -14.026 1.00 0.00 H ATOM 11 H3 ASN A 1 35.721 -5.149 -14.125 1.00 0.00 H ATOM 12 HA ASN A 1 33.676 -4.287 -15.014 1.00 0.00 H ATOM 13 HB2 ASN A 1 33.672 -6.578 -14.141 1.00 0.00 H ATOM 14 HB3 ASN A 1 33.259 -6.024 -12.537 1.00 0.00 H ATOM 15 HD21 ASN A 1 31.300 -7.050 -12.349 1.00 0.00 H ATOM 16 HD22 ASN A 1 29.946 -6.688 -13.338 1.00 0.00 H ATOM 17 N PRO A 2 32.940 -3.141 -11.936 1.00 0.00 N ATOM 18 CA PRO A 2 32.098 -2.141 -11.295 1.00 0.00 C ATOM 19 C PRO A 2 32.845 -0.826 -11.048 1.00 0.00 C ATOM 20 O PRO A 2 32.803 -0.267 -9.940 1.00 0.00 O ATOM 21 CB PRO A 2 31.734 -2.825 -9.973 1.00 0.00 C ATOM 22 CG PRO A 2 32.840 -3.805 -9.693 1.00 0.00 C ATOM 23 CD PRO A 2 33.721 -3.864 -10.912 1.00 0.00 C ATOM 24 HA PRO A 2 31.201 -1.953 -11.865 1.00 0.00 H ATOM 25 HB2 PRO A 2 31.660 -2.081 -9.194 1.00 0.00 H ATOM 26 HB3 PRO A 2 30.786 -3.330 -10.082 1.00 0.00 H ATOM 27 HG2 PRO A 2 33.420 -3.456 -8.851 1.00 0.00 H ATOM 28 HG3 PRO A 2 32.421 -4.776 -9.481 1.00 0.00 H ATOM 29 HD2 PRO A 2 34.648 -3.353 -10.699 1.00 0.00 H ATOM 30 HD3 PRO A 2 33.917 -4.884 -11.197 1.00 0.00 H ATOM 31 N ASN A 3 33.511 -0.347 -12.094 1.00 0.00 N ATOM 32 CA ASN A 3 34.279 0.907 -12.109 1.00 0.00 C ATOM 33 C ASN A 3 35.595 0.774 -11.362 1.00 0.00 C ATOM 34 O ASN A 3 36.657 0.930 -11.951 1.00 0.00 O ATOM 35 CB ASN A 3 33.451 2.128 -11.630 1.00 0.00 C ATOM 36 CG ASN A 3 34.233 3.435 -11.669 1.00 0.00 C ATOM 37 OD1 ASN A 3 34.878 3.813 -10.702 1.00 0.00 O ATOM 38 ND2 ASN A 3 34.153 4.146 -12.763 1.00 0.00 N ATOM 39 H ASN A 3 33.486 -0.867 -12.924 1.00 0.00 H ATOM 40 HA ASN A 3 34.544 1.058 -13.145 1.00 0.00 H ATOM 41 HB2 ASN A 3 32.582 2.235 -12.262 1.00 0.00 H ATOM 42 HB3 ASN A 3 33.130 1.950 -10.613 1.00 0.00 H ATOM 43 HD21 ASN A 3 33.594 3.806 -13.496 1.00 0.00 H ATOM 44 HD22 ASN A 3 34.655 4.988 -12.824 1.00 0.00 H ATOM 45 N ALA A 4 35.542 0.457 -10.091 1.00 0.00 N ATOM 46 CA ALA A 4 36.754 0.286 -9.327 1.00 0.00 C ATOM 47 C ALA A 4 36.599 -0.819 -8.296 1.00 0.00 C ATOM 48 O ALA A 4 37.171 -1.906 -8.439 1.00 0.00 O ATOM 49 CB ALA A 4 37.190 1.593 -8.678 1.00 0.00 C ATOM 50 H ALA A 4 34.665 0.314 -9.671 1.00 0.00 H ATOM 51 HA ALA A 4 37.513 -0.011 -10.036 1.00 0.00 H ATOM 52 HB1 ALA A 4 38.142 1.451 -8.188 1.00 0.00 H ATOM 53 HB2 ALA A 4 36.456 1.902 -7.949 1.00 0.00 H ATOM 54 HB3 ALA A 4 37.287 2.356 -9.435 1.00 0.00 H ATOM 55 N GLN A 5 35.820 -0.565 -7.276 1.00 0.00 N ATOM 56 CA GLN A 5 35.621 -1.544 -6.244 1.00 0.00 C ATOM 57 C GLN A 5 34.327 -2.280 -6.461 1.00 0.00 C ATOM 58 O GLN A 5 33.435 -1.796 -7.164 1.00 0.00 O ATOM 59 CB GLN A 5 35.677 -0.934 -4.851 1.00 0.00 C ATOM 60 CG GLN A 5 37.001 -0.258 -4.531 1.00 0.00 C ATOM 61 CD GLN A 5 37.130 0.147 -3.079 1.00 0.00 C ATOM 62 OE1 GLN A 5 37.787 1.125 -2.751 1.00 0.00 O ATOM 63 NE2 GLN A 5 36.535 -0.614 -2.194 1.00 0.00 N ATOM 64 H GLN A 5 35.343 0.291 -7.215 1.00 0.00 H ATOM 65 HA GLN A 5 36.422 -2.260 -6.343 1.00 0.00 H ATOM 66 HB2 GLN A 5 34.892 -0.199 -4.758 1.00 0.00 H ATOM 67 HB3 GLN A 5 35.510 -1.718 -4.128 1.00 0.00 H ATOM 68 HG2 GLN A 5 37.807 -0.938 -4.767 1.00 0.00 H ATOM 69 HG3 GLN A 5 37.093 0.625 -5.146 1.00 0.00 H ATOM 70 HE21 GLN A 5 36.038 -1.397 -2.503 1.00 0.00 H ATOM 71 HE22 GLN A 5 36.609 -0.386 -1.243 1.00 0.00 H ATOM 72 N LEU A 6 34.233 -3.445 -5.882 1.00 0.00 N ATOM 73 CA LEU A 6 33.086 -4.304 -6.053 1.00 0.00 C ATOM 74 C LEU A 6 31.867 -3.806 -5.319 1.00 0.00 C ATOM 75 O LEU A 6 31.896 -3.596 -4.096 1.00 0.00 O ATOM 76 CB LEU A 6 33.407 -5.718 -5.584 1.00 0.00 C ATOM 77 CG LEU A 6 34.515 -6.441 -6.328 1.00 0.00 C ATOM 78 CD1 LEU A 6 34.789 -7.776 -5.681 1.00 0.00 C ATOM 79 CD2 LEU A 6 34.133 -6.628 -7.779 1.00 0.00 C ATOM 80 H LEU A 6 34.963 -3.751 -5.304 1.00 0.00 H ATOM 81 HA LEU A 6 32.853 -4.356 -7.104 1.00 0.00 H ATOM 82 HB2 LEU A 6 33.677 -5.674 -4.541 1.00 0.00 H ATOM 83 HB3 LEU A 6 32.507 -6.307 -5.673 1.00 0.00 H ATOM 84 HG LEU A 6 35.418 -5.850 -6.288 1.00 0.00 H ATOM 85 HD11 LEU A 6 33.886 -8.369 -5.683 1.00 0.00 H ATOM 86 HD12 LEU A 6 35.118 -7.623 -4.664 1.00 0.00 H ATOM 87 HD13 LEU A 6 35.558 -8.292 -6.237 1.00 0.00 H ATOM 88 HD21 LEU A 6 34.085 -5.673 -8.279 1.00 0.00 H ATOM 89 HD22 LEU A 6 33.176 -7.123 -7.836 1.00 0.00 H ATOM 90 HD23 LEU A 6 34.875 -7.249 -8.254 1.00 0.00 H ATOM 91 N ILE A 7 30.822 -3.576 -6.065 1.00 0.00 N ATOM 92 CA ILE A 7 29.535 -3.322 -5.495 1.00 0.00 C ATOM 93 C ILE A 7 28.939 -4.695 -5.210 1.00 0.00 C ATOM 94 O ILE A 7 29.032 -5.601 -6.052 1.00 0.00 O ATOM 95 CB ILE A 7 28.614 -2.482 -6.457 1.00 0.00 C ATOM 96 CG1 ILE A 7 27.222 -2.255 -5.831 1.00 0.00 C ATOM 97 CG2 ILE A 7 28.506 -3.115 -7.853 1.00 0.00 C ATOM 98 CD1 ILE A 7 26.288 -1.403 -6.673 1.00 0.00 C ATOM 99 H ILE A 7 30.913 -3.587 -7.039 1.00 0.00 H ATOM 100 HA ILE A 7 29.677 -2.802 -4.559 1.00 0.00 H ATOM 101 HB ILE A 7 29.092 -1.522 -6.591 1.00 0.00 H ATOM 102 HG12 ILE A 7 26.746 -3.213 -5.685 1.00 0.00 H ATOM 103 HG13 ILE A 7 27.346 -1.768 -4.875 1.00 0.00 H ATOM 104 HG21 ILE A 7 29.490 -3.175 -8.295 1.00 0.00 H ATOM 105 HG22 ILE A 7 27.869 -2.505 -8.477 1.00 0.00 H ATOM 106 HG23 ILE A 7 28.087 -4.105 -7.766 1.00 0.00 H ATOM 107 HD11 ILE A 7 26.131 -1.882 -7.629 1.00 0.00 H ATOM 108 HD12 ILE A 7 26.729 -0.429 -6.828 1.00 0.00 H ATOM 109 HD13 ILE A 7 25.342 -1.291 -6.164 1.00 0.00 H ATOM 110 N GLU A 8 28.426 -4.891 -4.042 1.00 0.00 N ATOM 111 CA GLU A 8 27.916 -6.183 -3.693 1.00 0.00 C ATOM 112 C GLU A 8 26.477 -6.327 -4.096 1.00 0.00 C ATOM 113 O GLU A 8 25.599 -5.610 -3.594 1.00 0.00 O ATOM 114 CB GLU A 8 28.131 -6.485 -2.223 1.00 0.00 C ATOM 115 CG GLU A 8 29.599 -6.525 -1.845 1.00 0.00 C ATOM 116 CD GLU A 8 29.811 -6.963 -0.438 1.00 0.00 C ATOM 117 OE1 GLU A 8 29.735 -8.182 -0.175 1.00 0.00 O ATOM 118 OE2 GLU A 8 30.062 -6.107 0.438 1.00 0.00 O ATOM 119 H GLU A 8 28.369 -4.152 -3.399 1.00 0.00 H ATOM 120 HA GLU A 8 28.487 -6.895 -4.272 1.00 0.00 H ATOM 121 HB2 GLU A 8 27.644 -5.722 -1.635 1.00 0.00 H ATOM 122 HB3 GLU A 8 27.694 -7.447 -1.995 1.00 0.00 H ATOM 123 HG2 GLU A 8 30.112 -7.210 -2.504 1.00 0.00 H ATOM 124 HG3 GLU A 8 30.013 -5.534 -1.971 1.00 0.00 H ATOM 125 N ASP A 9 26.252 -7.223 -5.025 1.00 0.00 N ATOM 126 CA ASP A 9 24.927 -7.498 -5.565 1.00 0.00 C ATOM 127 C ASP A 9 24.014 -8.063 -4.466 1.00 0.00 C ATOM 128 O ASP A 9 24.367 -9.054 -3.819 1.00 0.00 O ATOM 129 CB ASP A 9 25.046 -8.482 -6.733 1.00 0.00 C ATOM 130 CG ASP A 9 23.738 -8.745 -7.447 1.00 0.00 C ATOM 131 OD1 ASP A 9 23.223 -7.827 -8.134 1.00 0.00 O ATOM 132 OD2 ASP A 9 23.226 -9.893 -7.384 1.00 0.00 O ATOM 133 H ASP A 9 27.021 -7.727 -5.368 1.00 0.00 H ATOM 134 HA ASP A 9 24.530 -6.565 -5.933 1.00 0.00 H ATOM 135 HB2 ASP A 9 25.749 -8.087 -7.450 1.00 0.00 H ATOM 136 HB3 ASP A 9 25.424 -9.420 -6.355 1.00 0.00 H ATOM 137 N PRO A 10 22.863 -7.405 -4.201 1.00 0.00 N ATOM 138 CA PRO A 10 21.923 -7.813 -3.135 1.00 0.00 C ATOM 139 C PRO A 10 21.279 -9.182 -3.365 1.00 0.00 C ATOM 140 O PRO A 10 21.286 -9.720 -4.476 1.00 0.00 O ATOM 141 CB PRO A 10 20.837 -6.726 -3.157 1.00 0.00 C ATOM 142 CG PRO A 10 21.433 -5.595 -3.912 1.00 0.00 C ATOM 143 CD PRO A 10 22.380 -6.205 -4.900 1.00 0.00 C ATOM 144 HA PRO A 10 22.407 -7.810 -2.169 1.00 0.00 H ATOM 145 HB2 PRO A 10 19.955 -7.107 -3.652 1.00 0.00 H ATOM 146 HB3 PRO A 10 20.589 -6.439 -2.146 1.00 0.00 H ATOM 147 HG2 PRO A 10 20.659 -5.048 -4.430 1.00 0.00 H ATOM 148 HG3 PRO A 10 21.964 -4.943 -3.234 1.00 0.00 H ATOM 149 HD2 PRO A 10 21.866 -6.461 -5.814 1.00 0.00 H ATOM 150 HD3 PRO A 10 23.183 -5.511 -5.093 1.00 0.00 H ATOM 151 N LEU A 11 20.700 -9.706 -2.312 1.00 0.00 N ATOM 152 CA LEU A 11 20.051 -11.001 -2.315 1.00 0.00 C ATOM 153 C LEU A 11 18.749 -10.928 -3.132 1.00 0.00 C ATOM 154 O LEU A 11 18.113 -9.859 -3.201 1.00 0.00 O ATOM 155 CB LEU A 11 19.730 -11.375 -0.865 1.00 0.00 C ATOM 156 CG LEU A 11 19.173 -12.769 -0.609 1.00 0.00 C ATOM 157 CD1 LEU A 11 20.226 -13.832 -0.882 1.00 0.00 C ATOM 158 CD2 LEU A 11 18.653 -12.870 0.812 1.00 0.00 C ATOM 159 H LEU A 11 20.687 -9.192 -1.477 1.00 0.00 H ATOM 160 HA LEU A 11 20.717 -11.741 -2.733 1.00 0.00 H ATOM 161 HB2 LEU A 11 20.640 -11.279 -0.291 1.00 0.00 H ATOM 162 HB3 LEU A 11 19.020 -10.654 -0.488 1.00 0.00 H ATOM 163 HG LEU A 11 18.348 -12.944 -1.284 1.00 0.00 H ATOM 164 HD11 LEU A 11 19.805 -14.811 -0.706 1.00 0.00 H ATOM 165 HD12 LEU A 11 21.068 -13.679 -0.224 1.00 0.00 H ATOM 166 HD13 LEU A 11 20.561 -13.762 -1.905 1.00 0.00 H ATOM 167 HD21 LEU A 11 19.445 -12.635 1.507 1.00 0.00 H ATOM 168 HD22 LEU A 11 18.304 -13.875 0.988 1.00 0.00 H ATOM 169 HD23 LEU A 11 17.836 -12.176 0.945 1.00 0.00 H ATOM 170 N ASP A 12 18.358 -12.041 -3.748 1.00 0.00 N ATOM 171 CA ASP A 12 17.113 -12.097 -4.527 1.00 0.00 C ATOM 172 C ASP A 12 15.928 -12.109 -3.609 1.00 0.00 C ATOM 173 O ASP A 12 15.545 -13.155 -3.060 1.00 0.00 O ATOM 174 CB ASP A 12 17.015 -13.324 -5.454 1.00 0.00 C ATOM 175 CG ASP A 12 17.968 -13.319 -6.612 1.00 0.00 C ATOM 176 OD1 ASP A 12 17.669 -12.675 -7.637 1.00 0.00 O ATOM 177 OD2 ASP A 12 19.024 -13.996 -6.529 1.00 0.00 O ATOM 178 H ASP A 12 18.913 -12.848 -3.669 1.00 0.00 H ATOM 179 HA ASP A 12 17.072 -11.200 -5.126 1.00 0.00 H ATOM 180 HB2 ASP A 12 17.195 -14.217 -4.877 1.00 0.00 H ATOM 181 HB3 ASP A 12 16.009 -13.367 -5.845 1.00 0.00 H ATOM 182 N LYS A 13 15.376 -10.977 -3.400 1.00 0.00 N ATOM 183 CA LYS A 13 14.231 -10.844 -2.562 1.00 0.00 C ATOM 184 C LYS A 13 13.075 -10.438 -3.359 1.00 0.00 C ATOM 185 O LYS A 13 13.129 -9.445 -4.096 1.00 0.00 O ATOM 186 CB LYS A 13 14.445 -9.840 -1.458 1.00 0.00 C ATOM 187 CG LYS A 13 15.449 -10.243 -0.398 1.00 0.00 C ATOM 188 CD LYS A 13 15.639 -9.126 0.613 1.00 0.00 C ATOM 189 CE LYS A 13 14.322 -8.734 1.277 1.00 0.00 C ATOM 190 NZ LYS A 13 14.495 -7.640 2.232 1.00 0.00 N ATOM 191 H LYS A 13 15.742 -10.179 -3.840 1.00 0.00 H ATOM 192 HA LYS A 13 13.946 -11.790 -2.133 1.00 0.00 H ATOM 193 HB2 LYS A 13 14.777 -8.915 -1.905 1.00 0.00 H ATOM 194 HB3 LYS A 13 13.481 -9.672 -1.001 1.00 0.00 H ATOM 195 HG2 LYS A 13 15.089 -11.127 0.108 1.00 0.00 H ATOM 196 HG3 LYS A 13 16.394 -10.457 -0.874 1.00 0.00 H ATOM 197 HD2 LYS A 13 16.332 -9.453 1.375 1.00 0.00 H ATOM 198 HD3 LYS A 13 16.043 -8.262 0.105 1.00 0.00 H ATOM 199 HE2 LYS A 13 13.628 -8.407 0.520 1.00 0.00 H ATOM 200 HE3 LYS A 13 13.919 -9.595 1.790 1.00 0.00 H ATOM 201 HZ1 LYS A 13 15.112 -7.930 3.019 1.00 0.00 H ATOM 202 HZ2 LYS A 13 13.577 -7.362 2.626 1.00 0.00 H ATOM 203 HZ3 LYS A 13 14.918 -6.809 1.773 1.00 0.00 H ATOM 204 N PRO A 14 12.029 -11.193 -3.281 1.00 0.00 N ATOM 205 CA PRO A 14 10.834 -10.836 -3.922 1.00 0.00 C ATOM 206 C PRO A 14 9.978 -9.969 -2.999 1.00 0.00 C ATOM 207 O PRO A 14 9.708 -10.310 -1.824 1.00 0.00 O ATOM 208 CB PRO A 14 10.217 -12.197 -4.188 1.00 0.00 C ATOM 209 CG PRO A 14 10.591 -13.016 -3.011 1.00 0.00 C ATOM 210 CD PRO A 14 11.925 -12.502 -2.580 1.00 0.00 C ATOM 211 HA PRO A 14 11.012 -10.320 -4.855 1.00 0.00 H ATOM 212 HB2 PRO A 14 9.153 -12.144 -4.349 1.00 0.00 H ATOM 213 HB3 PRO A 14 10.745 -12.572 -5.049 1.00 0.00 H ATOM 214 HG2 PRO A 14 9.861 -12.887 -2.226 1.00 0.00 H ATOM 215 HG3 PRO A 14 10.663 -14.056 -3.295 1.00 0.00 H ATOM 216 HD2 PRO A 14 11.947 -12.368 -1.508 1.00 0.00 H ATOM 217 HD3 PRO A 14 12.703 -13.177 -2.905 1.00 0.00 H ATOM 218 N ILE A 15 9.594 -8.857 -3.507 1.00 0.00 N ATOM 219 CA ILE A 15 8.744 -7.956 -2.803 1.00 0.00 C ATOM 220 C ILE A 15 7.413 -8.048 -3.465 1.00 0.00 C ATOM 221 O ILE A 15 7.321 -7.924 -4.693 1.00 0.00 O ATOM 222 CB ILE A 15 9.269 -6.501 -2.869 1.00 0.00 C ATOM 223 CG1 ILE A 15 10.722 -6.432 -2.362 1.00 0.00 C ATOM 224 CG2 ILE A 15 8.367 -5.575 -2.052 1.00 0.00 C ATOM 225 CD1 ILE A 15 11.363 -5.061 -2.476 1.00 0.00 C ATOM 226 H ILE A 15 9.898 -8.623 -4.407 1.00 0.00 H ATOM 227 HA ILE A 15 8.669 -8.278 -1.776 1.00 0.00 H ATOM 228 HB ILE A 15 9.235 -6.188 -3.900 1.00 0.00 H ATOM 229 HG12 ILE A 15 10.743 -6.712 -1.318 1.00 0.00 H ATOM 230 HG13 ILE A 15 11.321 -7.133 -2.924 1.00 0.00 H ATOM 231 HG21 ILE A 15 7.365 -5.600 -2.454 1.00 0.00 H ATOM 232 HG22 ILE A 15 8.750 -4.566 -2.099 1.00 0.00 H ATOM 233 HG23 ILE A 15 8.351 -5.898 -1.022 1.00 0.00 H ATOM 234 HD11 ILE A 15 12.375 -5.107 -2.104 1.00 0.00 H ATOM 235 HD12 ILE A 15 10.797 -4.349 -1.894 1.00 0.00 H ATOM 236 HD13 ILE A 15 11.375 -4.749 -3.510 1.00 0.00 H ATOM 237 N GLN A 16 6.405 -8.299 -2.696 1.00 0.00 N ATOM 238 CA GLN A 16 5.105 -8.521 -3.252 1.00 0.00 C ATOM 239 C GLN A 16 4.337 -7.234 -3.338 1.00 0.00 C ATOM 240 O GLN A 16 4.620 -6.272 -2.606 1.00 0.00 O ATOM 241 CB GLN A 16 4.327 -9.587 -2.468 1.00 0.00 C ATOM 242 CG GLN A 16 5.110 -10.882 -2.242 1.00 0.00 C ATOM 243 CD GLN A 16 5.702 -11.488 -3.518 1.00 0.00 C ATOM 244 OE1 GLN A 16 6.760 -12.123 -3.473 1.00 0.00 O ATOM 245 NE2 GLN A 16 5.041 -11.322 -4.646 1.00 0.00 N ATOM 246 H GLN A 16 6.546 -8.302 -1.728 1.00 0.00 H ATOM 247 HA GLN A 16 5.258 -8.884 -4.258 1.00 0.00 H ATOM 248 HB2 GLN A 16 4.058 -9.178 -1.505 1.00 0.00 H ATOM 249 HB3 GLN A 16 3.424 -9.824 -3.012 1.00 0.00 H ATOM 250 HG2 GLN A 16 5.921 -10.677 -1.558 1.00 0.00 H ATOM 251 HG3 GLN A 16 4.446 -11.606 -1.794 1.00 0.00 H ATOM 252 HE21 GLN A 16 4.194 -10.823 -4.632 1.00 0.00 H ATOM 253 HE22 GLN A 16 5.410 -11.691 -5.476 1.00 0.00 H ATOM 254 N TYR A 17 3.400 -7.212 -4.233 1.00 0.00 N ATOM 255 CA TYR A 17 2.596 -6.063 -4.492 1.00 0.00 C ATOM 256 C TYR A 17 1.207 -6.320 -3.972 1.00 0.00 C ATOM 257 O TYR A 17 0.501 -7.216 -4.443 1.00 0.00 O ATOM 258 CB TYR A 17 2.594 -5.758 -5.996 1.00 0.00 C ATOM 259 CG TYR A 17 3.998 -5.580 -6.550 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.617 -4.338 -6.550 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.713 -6.670 -7.044 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.907 -4.186 -7.025 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.995 -6.527 -7.523 1.00 0.00 C ATOM 264 CZ TYR A 17 6.590 -5.285 -7.511 1.00 0.00 C ATOM 265 OH TYR A 17 7.883 -5.137 -7.974 1.00 0.00 O ATOM 266 H TYR A 17 3.215 -8.026 -4.748 1.00 0.00 H ATOM 267 HA TYR A 17 3.019 -5.223 -3.962 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.124 -6.572 -6.527 1.00 0.00 H ATOM 269 HB3 TYR A 17 2.046 -4.846 -6.178 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.076 -3.483 -6.169 1.00 0.00 H ATOM 271 HD2 TYR A 17 4.246 -7.642 -7.052 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.376 -3.213 -7.019 1.00 0.00 H ATOM 273 HE2 TYR A 17 6.522 -7.393 -7.899 1.00 0.00 H ATOM 274 HH TYR A 17 8.329 -4.578 -7.324 1.00 0.00 H ATOM 275 N ARG A 18 0.836 -5.556 -3.002 1.00 0.00 N ATOM 276 CA ARG A 18 -0.409 -5.713 -2.321 1.00 0.00 C ATOM 277 C ARG A 18 -1.324 -4.577 -2.727 1.00 0.00 C ATOM 278 O ARG A 18 -0.894 -3.419 -2.735 1.00 0.00 O ATOM 279 CB ARG A 18 -0.149 -5.631 -0.810 1.00 0.00 C ATOM 280 CG ARG A 18 -1.340 -5.961 0.064 1.00 0.00 C ATOM 281 CD ARG A 18 -1.650 -7.450 0.033 1.00 0.00 C ATOM 282 NE ARG A 18 -2.879 -7.771 0.762 1.00 0.00 N ATOM 283 CZ ARG A 18 -3.177 -8.950 1.318 1.00 0.00 C ATOM 284 NH1 ARG A 18 -2.265 -9.928 1.386 1.00 0.00 N ATOM 285 NH2 ARG A 18 -4.383 -9.133 1.835 1.00 0.00 N ATOM 286 H ARG A 18 1.421 -4.807 -2.743 1.00 0.00 H ATOM 287 HA ARG A 18 -0.842 -6.673 -2.553 1.00 0.00 H ATOM 288 HB2 ARG A 18 0.646 -6.319 -0.563 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.177 -4.628 -0.576 1.00 0.00 H ATOM 290 HG2 ARG A 18 -1.120 -5.651 1.075 1.00 0.00 H ATOM 291 HG3 ARG A 18 -2.189 -5.406 -0.308 1.00 0.00 H ATOM 292 HD2 ARG A 18 -1.763 -7.765 -0.993 1.00 0.00 H ATOM 293 HD3 ARG A 18 -0.828 -7.982 0.486 1.00 0.00 H ATOM 294 HE ARG A 18 -3.551 -7.050 0.780 1.00 0.00 H ATOM 295 HH11 ARG A 18 -1.331 -9.819 1.028 1.00 0.00 H ATOM 296 HH12 ARG A 18 -2.470 -10.814 1.808 1.00 0.00 H ATOM 297 HH21 ARG A 18 -5.067 -8.395 1.822 1.00 0.00 H ATOM 298 HH22 ARG A 18 -4.687 -10.003 2.232 1.00 0.00 H ATOM 299 N VAL A 19 -2.547 -4.878 -3.110 1.00 0.00 N ATOM 300 CA VAL A 19 -3.488 -3.821 -3.373 1.00 0.00 C ATOM 301 C VAL A 19 -4.057 -3.309 -2.059 1.00 0.00 C ATOM 302 O VAL A 19 -4.536 -4.088 -1.225 1.00 0.00 O ATOM 303 CB VAL A 19 -4.627 -4.172 -4.404 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.051 -4.456 -5.774 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.494 -5.337 -3.956 1.00 0.00 C ATOM 306 H VAL A 19 -2.817 -5.815 -3.222 1.00 0.00 H ATOM 307 HA VAL A 19 -2.897 -3.004 -3.766 1.00 0.00 H ATOM 308 HB VAL A 19 -5.251 -3.295 -4.498 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.358 -5.283 -5.708 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.539 -3.578 -6.138 1.00 0.00 H ATOM 311 HG13 VAL A 19 -4.851 -4.711 -6.454 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.947 -5.102 -3.004 1.00 0.00 H ATOM 313 HG22 VAL A 19 -4.883 -6.222 -3.856 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.267 -5.512 -4.689 1.00 0.00 H ATOM 315 N CYS A 20 -3.895 -2.023 -1.841 1.00 0.00 N ATOM 316 CA CYS A 20 -4.383 -1.363 -0.652 1.00 0.00 C ATOM 317 C CYS A 20 -5.872 -1.536 -0.527 1.00 0.00 C ATOM 318 O CYS A 20 -6.605 -1.323 -1.494 1.00 0.00 O ATOM 319 CB CYS A 20 -4.042 0.126 -0.657 1.00 0.00 C ATOM 320 SG CYS A 20 -4.775 1.048 0.752 1.00 0.00 S ATOM 321 H CYS A 20 -3.402 -1.518 -2.527 1.00 0.00 H ATOM 322 HA CYS A 20 -3.908 -1.823 0.202 1.00 0.00 H ATOM 323 HB2 CYS A 20 -2.969 0.249 -0.614 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.411 0.567 -1.570 1.00 0.00 H ATOM 325 N GLU A 21 -6.287 -1.885 0.668 1.00 0.00 N ATOM 326 CA GLU A 21 -7.656 -2.165 1.021 1.00 0.00 C ATOM 327 C GLU A 21 -8.619 -1.046 0.538 1.00 0.00 C ATOM 328 O GLU A 21 -9.543 -1.321 -0.229 1.00 0.00 O ATOM 329 CB GLU A 21 -7.693 -2.406 2.554 1.00 0.00 C ATOM 330 CG GLU A 21 -9.003 -2.882 3.183 1.00 0.00 C ATOM 331 CD GLU A 21 -10.123 -1.881 3.134 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.995 -0.789 3.727 1.00 0.00 O ATOM 333 OE2 GLU A 21 -11.149 -2.166 2.495 1.00 0.00 O ATOM 334 H GLU A 21 -5.620 -1.974 1.380 1.00 0.00 H ATOM 335 HA GLU A 21 -7.934 -3.085 0.530 1.00 0.00 H ATOM 336 HB2 GLU A 21 -6.953 -3.162 2.773 1.00 0.00 H ATOM 337 HB3 GLU A 21 -7.381 -1.500 3.046 1.00 0.00 H ATOM 338 HG2 GLU A 21 -9.330 -3.764 2.655 1.00 0.00 H ATOM 339 HG3 GLU A 21 -8.812 -3.143 4.213 1.00 0.00 H ATOM 340 N LYS A 22 -8.390 0.198 0.936 1.00 0.00 N ATOM 341 CA LYS A 22 -9.312 1.257 0.531 1.00 0.00 C ATOM 342 C LYS A 22 -8.982 1.866 -0.845 1.00 0.00 C ATOM 343 O LYS A 22 -9.881 2.145 -1.623 1.00 0.00 O ATOM 344 CB LYS A 22 -9.466 2.355 1.610 1.00 0.00 C ATOM 345 CG LYS A 22 -8.231 3.216 1.880 1.00 0.00 C ATOM 346 CD LYS A 22 -8.505 4.277 2.958 1.00 0.00 C ATOM 347 CE LYS A 22 -8.841 3.642 4.312 1.00 0.00 C ATOM 348 NZ LYS A 22 -9.136 4.646 5.357 1.00 0.00 N ATOM 349 H LYS A 22 -7.642 0.393 1.540 1.00 0.00 H ATOM 350 HA LYS A 22 -10.270 0.768 0.418 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.275 3.013 1.332 1.00 0.00 H ATOM 352 HB3 LYS A 22 -9.738 1.859 2.531 1.00 0.00 H ATOM 353 HG2 LYS A 22 -7.419 2.582 2.202 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.953 3.715 0.964 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.623 4.891 3.075 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.331 4.894 2.640 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.699 2.998 4.200 1.00 0.00 H ATOM 358 HE3 LYS A 22 -7.993 3.051 4.625 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -9.332 4.176 6.263 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -9.964 5.230 5.119 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -8.329 5.280 5.516 1.00 0.00 H ATOM 362 N CYS A 23 -7.707 2.033 -1.156 1.00 0.00 N ATOM 363 CA CYS A 23 -7.333 2.720 -2.402 1.00 0.00 C ATOM 364 C CYS A 23 -7.443 1.827 -3.640 1.00 0.00 C ATOM 365 O CYS A 23 -7.674 2.320 -4.738 1.00 0.00 O ATOM 366 CB CYS A 23 -5.918 3.294 -2.321 1.00 0.00 C ATOM 367 SG CYS A 23 -5.618 4.396 -0.904 1.00 0.00 S ATOM 368 H CYS A 23 -7.018 1.719 -0.538 1.00 0.00 H ATOM 369 HA CYS A 23 -8.019 3.545 -2.524 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.212 2.481 -2.249 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.715 3.855 -3.221 1.00 0.00 H ATOM 372 N GLY A 24 -7.283 0.517 -3.466 1.00 0.00 N ATOM 373 CA GLY A 24 -7.280 -0.387 -4.611 1.00 0.00 C ATOM 374 C GLY A 24 -6.025 -0.214 -5.450 1.00 0.00 C ATOM 375 O GLY A 24 -6.026 -0.455 -6.643 1.00 0.00 O ATOM 376 H GLY A 24 -7.214 0.126 -2.567 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.328 -1.406 -4.256 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.144 -0.189 -5.228 1.00 0.00 H ATOM 379 N LYS A 25 -4.976 0.246 -4.807 1.00 0.00 N ATOM 380 CA LYS A 25 -3.689 0.492 -5.442 1.00 0.00 C ATOM 381 C LYS A 25 -2.713 -0.608 -5.099 1.00 0.00 C ATOM 382 O LYS A 25 -2.562 -0.928 -3.928 1.00 0.00 O ATOM 383 CB LYS A 25 -3.113 1.827 -4.956 1.00 0.00 C ATOM 384 CG LYS A 25 -3.549 3.050 -5.740 1.00 0.00 C ATOM 385 CD LYS A 25 -2.917 3.047 -7.126 1.00 0.00 C ATOM 386 CE LYS A 25 -3.207 4.328 -7.902 1.00 0.00 C ATOM 387 NZ LYS A 25 -4.646 4.511 -8.182 1.00 0.00 N ATOM 388 H LYS A 25 -5.081 0.412 -3.851 1.00 0.00 H ATOM 389 HA LYS A 25 -3.840 0.552 -6.508 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.409 1.972 -3.927 1.00 0.00 H ATOM 391 HB3 LYS A 25 -2.036 1.765 -4.996 1.00 0.00 H ATOM 392 HG2 LYS A 25 -4.625 3.042 -5.838 1.00 0.00 H ATOM 393 HG3 LYS A 25 -3.236 3.939 -5.212 1.00 0.00 H ATOM 394 HD2 LYS A 25 -1.849 2.941 -7.000 1.00 0.00 H ATOM 395 HD3 LYS A 25 -3.292 2.202 -7.685 1.00 0.00 H ATOM 396 HE2 LYS A 25 -2.867 5.168 -7.315 1.00 0.00 H ATOM 397 HE3 LYS A 25 -2.661 4.308 -8.834 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -5.202 4.639 -7.313 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -5.036 3.710 -8.719 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -4.776 5.370 -8.754 1.00 0.00 H ATOM 401 N PRO A 26 -2.061 -1.222 -6.093 1.00 0.00 N ATOM 402 CA PRO A 26 -1.039 -2.220 -5.844 1.00 0.00 C ATOM 403 C PRO A 26 0.303 -1.561 -5.541 1.00 0.00 C ATOM 404 O PRO A 26 0.885 -0.869 -6.395 1.00 0.00 O ATOM 405 CB PRO A 26 -0.954 -3.023 -7.151 1.00 0.00 C ATOM 406 CG PRO A 26 -1.735 -2.253 -8.182 1.00 0.00 C ATOM 407 CD PRO A 26 -2.275 -1.003 -7.530 1.00 0.00 C ATOM 408 HA PRO A 26 -1.305 -2.871 -5.024 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.083 -3.125 -7.436 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.376 -4.005 -6.995 1.00 0.00 H ATOM 411 HG2 PRO A 26 -1.085 -1.982 -9.001 1.00 0.00 H ATOM 412 HG3 PRO A 26 -2.545 -2.864 -8.551 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.741 -0.129 -7.869 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.328 -0.913 -7.752 1.00 0.00 H ATOM 415 N LEU A 27 0.771 -1.744 -4.347 1.00 0.00 N ATOM 416 CA LEU A 27 2.028 -1.177 -3.921 1.00 0.00 C ATOM 417 C LEU A 27 2.923 -2.268 -3.395 1.00 0.00 C ATOM 418 O LEU A 27 2.441 -3.327 -2.983 1.00 0.00 O ATOM 419 CB LEU A 27 1.847 -0.102 -2.832 1.00 0.00 C ATOM 420 CG LEU A 27 1.083 -0.523 -1.568 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.565 0.268 -0.387 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.403 -0.273 -1.739 1.00 0.00 C ATOM 423 H LEU A 27 0.261 -2.298 -3.712 1.00 0.00 H ATOM 424 HA LEU A 27 2.498 -0.727 -4.783 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.829 0.234 -2.533 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.327 0.735 -3.273 1.00 0.00 H ATOM 427 HG LEU A 27 1.230 -1.576 -1.380 1.00 0.00 H ATOM 428 HD11 LEU A 27 1.018 -0.052 0.488 1.00 0.00 H ATOM 429 HD12 LEU A 27 1.393 1.320 -0.560 1.00 0.00 H ATOM 430 HD13 LEU A 27 2.619 0.086 -0.238 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.923 -0.575 -0.842 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.771 -0.845 -2.580 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.574 0.776 -1.930 1.00 0.00 H ATOM 434 N ALA A 28 4.204 -2.016 -3.404 1.00 0.00 N ATOM 435 CA ALA A 28 5.166 -2.958 -2.903 1.00 0.00 C ATOM 436 C ALA A 28 5.122 -2.980 -1.380 1.00 0.00 C ATOM 437 O ALA A 28 4.961 -1.931 -0.741 1.00 0.00 O ATOM 438 CB ALA A 28 6.557 -2.587 -3.393 1.00 0.00 C ATOM 439 H ALA A 28 4.520 -1.155 -3.749 1.00 0.00 H ATOM 440 HA ALA A 28 4.914 -3.938 -3.282 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.564 -2.569 -4.473 1.00 0.00 H ATOM 442 HB2 ALA A 28 7.271 -3.315 -3.042 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.826 -1.613 -3.015 1.00 0.00 H ATOM 444 N LEU A 29 5.251 -4.168 -0.802 1.00 0.00 N ATOM 445 CA LEU A 29 5.228 -4.352 0.656 1.00 0.00 C ATOM 446 C LEU A 29 6.285 -3.514 1.387 1.00 0.00 C ATOM 447 O LEU A 29 6.116 -3.190 2.542 1.00 0.00 O ATOM 448 CB LEU A 29 5.376 -5.831 1.036 1.00 0.00 C ATOM 449 CG LEU A 29 4.237 -6.773 0.620 1.00 0.00 C ATOM 450 CD1 LEU A 29 4.554 -8.200 1.036 1.00 0.00 C ATOM 451 CD2 LEU A 29 2.915 -6.329 1.233 1.00 0.00 C ATOM 452 H LEU A 29 5.320 -4.955 -1.389 1.00 0.00 H ATOM 453 HA LEU A 29 4.261 -4.015 0.997 1.00 0.00 H ATOM 454 HB2 LEU A 29 6.284 -6.188 0.576 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.490 -5.894 2.109 1.00 0.00 H ATOM 456 HG LEU A 29 4.140 -6.751 -0.455 1.00 0.00 H ATOM 457 HD11 LEU A 29 5.453 -8.531 0.538 1.00 0.00 H ATOM 458 HD12 LEU A 29 3.733 -8.845 0.765 1.00 0.00 H ATOM 459 HD13 LEU A 29 4.700 -8.239 2.106 1.00 0.00 H ATOM 460 HD21 LEU A 29 2.649 -5.350 0.864 1.00 0.00 H ATOM 461 HD22 LEU A 29 3.004 -6.301 2.309 1.00 0.00 H ATOM 462 HD23 LEU A 29 2.146 -7.037 0.961 1.00 0.00 H ATOM 463 N THR A 30 7.345 -3.147 0.713 1.00 0.00 N ATOM 464 CA THR A 30 8.390 -2.345 1.307 1.00 0.00 C ATOM 465 C THR A 30 7.975 -0.869 1.454 1.00 0.00 C ATOM 466 O THR A 30 8.665 -0.075 2.121 1.00 0.00 O ATOM 467 CB THR A 30 9.650 -2.458 0.458 1.00 0.00 C ATOM 468 OG1 THR A 30 9.259 -2.508 -0.924 1.00 0.00 O ATOM 469 CG2 THR A 30 10.444 -3.705 0.821 1.00 0.00 C ATOM 470 H THR A 30 7.486 -3.402 -0.224 1.00 0.00 H ATOM 471 HA THR A 30 8.604 -2.745 2.287 1.00 0.00 H ATOM 472 HB THR A 30 10.258 -1.580 0.619 1.00 0.00 H ATOM 473 HG1 THR A 30 10.019 -2.257 -1.465 1.00 0.00 H ATOM 474 HG21 THR A 30 10.736 -3.654 1.859 1.00 0.00 H ATOM 475 HG22 THR A 30 11.328 -3.759 0.202 1.00 0.00 H ATOM 476 HG23 THR A 30 9.833 -4.580 0.658 1.00 0.00 H ATOM 477 N ALA A 31 6.857 -0.508 0.850 1.00 0.00 N ATOM 478 CA ALA A 31 6.360 0.853 0.888 1.00 0.00 C ATOM 479 C ALA A 31 5.002 0.923 1.590 1.00 0.00 C ATOM 480 O ALA A 31 4.372 2.002 1.664 1.00 0.00 O ATOM 481 CB ALA A 31 6.247 1.401 -0.531 1.00 0.00 C ATOM 482 H ALA A 31 6.338 -1.175 0.346 1.00 0.00 H ATOM 483 HA ALA A 31 7.078 1.456 1.423 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.522 0.822 -1.083 1.00 0.00 H ATOM 485 HB2 ALA A 31 7.207 1.339 -1.021 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.929 2.432 -0.493 1.00 0.00 H ATOM 487 N ILE A 32 4.561 -0.208 2.149 1.00 0.00 N ATOM 488 CA ILE A 32 3.218 -0.268 2.694 1.00 0.00 C ATOM 489 C ILE A 32 3.004 0.595 3.931 1.00 0.00 C ATOM 490 O ILE A 32 2.009 1.298 3.992 1.00 0.00 O ATOM 491 CB ILE A 32 2.644 -1.710 2.912 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.162 -1.598 3.339 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.451 -2.485 3.951 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.463 -2.900 3.606 1.00 0.00 C ATOM 495 H ILE A 32 5.157 -0.986 2.200 1.00 0.00 H ATOM 496 HA ILE A 32 2.614 0.203 1.932 1.00 0.00 H ATOM 497 HB ILE A 32 2.690 -2.246 1.977 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.106 -1.013 4.244 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.618 -1.081 2.561 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.474 -2.577 3.614 1.00 0.00 H ATOM 501 HG22 ILE A 32 3.024 -3.469 4.082 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.426 -1.951 4.889 1.00 0.00 H ATOM 503 HD11 ILE A 32 -0.527 -2.656 3.967 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.997 -3.436 4.376 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.401 -3.487 2.703 1.00 0.00 H ATOM 506 N VAL A 33 3.934 0.585 4.895 1.00 0.00 N ATOM 507 CA VAL A 33 3.702 1.346 6.124 1.00 0.00 C ATOM 508 C VAL A 33 3.628 2.848 5.833 1.00 0.00 C ATOM 509 O VAL A 33 2.739 3.533 6.323 1.00 0.00 O ATOM 510 CB VAL A 33 4.702 1.012 7.294 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.120 1.493 7.033 1.00 0.00 C ATOM 512 CG2 VAL A 33 4.185 1.546 8.620 1.00 0.00 C ATOM 513 H VAL A 33 4.762 0.072 4.772 1.00 0.00 H ATOM 514 HA VAL A 33 2.704 1.063 6.430 1.00 0.00 H ATOM 515 HB VAL A 33 4.747 -0.064 7.371 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.513 1.010 6.153 1.00 0.00 H ATOM 517 HG12 VAL A 33 6.744 1.257 7.882 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.109 2.563 6.878 1.00 0.00 H ATOM 519 HG21 VAL A 33 4.895 1.319 9.402 1.00 0.00 H ATOM 520 HG22 VAL A 33 3.234 1.090 8.850 1.00 0.00 H ATOM 521 HG23 VAL A 33 4.062 2.616 8.543 1.00 0.00 H ATOM 522 N ASP A 34 4.507 3.323 4.945 1.00 0.00 N ATOM 523 CA ASP A 34 4.511 4.729 4.541 1.00 0.00 C ATOM 524 C ASP A 34 3.205 5.080 3.873 1.00 0.00 C ATOM 525 O ASP A 34 2.514 6.036 4.275 1.00 0.00 O ATOM 526 CB ASP A 34 5.691 5.062 3.603 1.00 0.00 C ATOM 527 CG ASP A 34 7.029 5.129 4.308 1.00 0.00 C ATOM 528 OD1 ASP A 34 7.386 6.210 4.815 1.00 0.00 O ATOM 529 OD2 ASP A 34 7.754 4.113 4.361 1.00 0.00 O ATOM 530 H ASP A 34 5.160 2.699 4.560 1.00 0.00 H ATOM 531 HA ASP A 34 4.597 5.321 5.439 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.754 4.302 2.838 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.502 6.015 3.131 1.00 0.00 H ATOM 534 N HIS A 35 2.831 4.281 2.880 1.00 0.00 N ATOM 535 CA HIS A 35 1.578 4.493 2.190 1.00 0.00 C ATOM 536 C HIS A 35 0.402 4.418 3.160 1.00 0.00 C ATOM 537 O HIS A 35 -0.360 5.345 3.270 1.00 0.00 O ATOM 538 CB HIS A 35 1.369 3.487 1.013 1.00 0.00 C ATOM 539 CG HIS A 35 -0.026 3.551 0.405 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.343 4.240 -0.733 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.184 3.074 0.882 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.653 4.201 -0.938 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.197 3.491 0.079 1.00 0.00 N ATOM 544 H HIS A 35 3.422 3.542 2.607 1.00 0.00 H ATOM 545 HA HIS A 35 1.606 5.493 1.782 1.00 0.00 H ATOM 546 HB2 HIS A 35 2.087 3.689 0.232 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.525 2.487 1.387 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.299 4.704 -1.317 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.299 2.469 1.772 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.185 4.650 -1.764 1.00 0.00 H ATOM 551 N LEU A 36 0.286 3.319 3.864 1.00 0.00 N ATOM 552 CA LEU A 36 -0.869 3.053 4.705 1.00 0.00 C ATOM 553 C LEU A 36 -0.989 4.073 5.851 1.00 0.00 C ATOM 554 O LEU A 36 -2.065 4.276 6.406 1.00 0.00 O ATOM 555 CB LEU A 36 -0.861 1.589 5.198 1.00 0.00 C ATOM 556 CG LEU A 36 -2.104 1.119 5.935 1.00 0.00 C ATOM 557 CD1 LEU A 36 -3.288 1.007 4.986 1.00 0.00 C ATOM 558 CD2 LEU A 36 -1.851 -0.187 6.643 1.00 0.00 C ATOM 559 H LEU A 36 1.013 2.653 3.850 1.00 0.00 H ATOM 560 HA LEU A 36 -1.730 3.196 4.070 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.778 0.979 4.310 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.007 1.368 5.801 1.00 0.00 H ATOM 563 HG LEU A 36 -2.358 1.867 6.669 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.062 0.288 4.211 1.00 0.00 H ATOM 565 HD12 LEU A 36 -3.488 1.971 4.542 1.00 0.00 H ATOM 566 HD13 LEU A 36 -4.158 0.682 5.535 1.00 0.00 H ATOM 567 HD21 LEU A 36 -1.075 -0.052 7.381 1.00 0.00 H ATOM 568 HD22 LEU A 36 -1.543 -0.930 5.923 1.00 0.00 H ATOM 569 HD23 LEU A 36 -2.760 -0.509 7.127 1.00 0.00 H ATOM 570 N GLU A 37 0.109 4.712 6.186 1.00 0.00 N ATOM 571 CA GLU A 37 0.097 5.763 7.172 1.00 0.00 C ATOM 572 C GLU A 37 -0.245 7.135 6.538 1.00 0.00 C ATOM 573 O GLU A 37 -0.926 7.960 7.157 1.00 0.00 O ATOM 574 CB GLU A 37 1.467 5.856 7.845 1.00 0.00 C ATOM 575 CG GLU A 37 1.558 6.876 8.963 1.00 0.00 C ATOM 576 CD GLU A 37 0.731 6.504 10.159 1.00 0.00 C ATOM 577 OE1 GLU A 37 -0.463 6.889 10.232 1.00 0.00 O ATOM 578 OE2 GLU A 37 1.264 5.831 11.056 1.00 0.00 O ATOM 579 H GLU A 37 0.977 4.448 5.801 1.00 0.00 H ATOM 580 HA GLU A 37 -0.637 5.522 7.925 1.00 0.00 H ATOM 581 HB2 GLU A 37 1.716 4.888 8.255 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.200 6.110 7.093 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.589 6.945 9.272 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.225 7.834 8.592 1.00 0.00 H ATOM 585 N ASN A 38 0.179 7.378 5.298 1.00 0.00 N ATOM 586 CA ASN A 38 0.087 8.726 4.751 1.00 0.00 C ATOM 587 C ASN A 38 -1.042 8.855 3.774 1.00 0.00 C ATOM 588 O ASN A 38 -1.402 9.963 3.359 1.00 0.00 O ATOM 589 CB ASN A 38 1.443 9.119 4.115 1.00 0.00 C ATOM 590 CG ASN A 38 1.543 10.566 3.651 1.00 0.00 C ATOM 591 OD1 ASN A 38 1.926 11.449 4.424 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.244 10.820 2.407 1.00 0.00 N ATOM 593 H ASN A 38 0.547 6.694 4.688 1.00 0.00 H ATOM 594 HA ASN A 38 -0.128 9.404 5.553 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.228 8.955 4.839 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.623 8.476 3.267 1.00 0.00 H ATOM 597 HD21 ASN A 38 0.966 10.075 1.827 1.00 0.00 H ATOM 598 HD22 ASN A 38 1.297 11.738 2.075 1.00 0.00 H ATOM 599 N HIS A 39 -1.643 7.747 3.460 1.00 0.00 N ATOM 600 CA HIS A 39 -2.627 7.709 2.424 1.00 0.00 C ATOM 601 C HIS A 39 -3.863 8.575 2.714 1.00 0.00 C ATOM 602 O HIS A 39 -4.407 8.557 3.831 1.00 0.00 O ATOM 603 CB HIS A 39 -2.978 6.278 1.982 1.00 0.00 C ATOM 604 CG HIS A 39 -3.792 5.411 2.934 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.404 4.208 2.533 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.074 5.551 4.240 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.034 3.693 3.601 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.829 4.491 4.618 1.00 0.00 N ATOM 609 H HIS A 39 -1.381 6.930 3.933 1.00 0.00 H ATOM 610 HA HIS A 39 -2.009 8.148 1.660 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.464 6.294 1.019 1.00 0.00 H ATOM 612 HB3 HIS A 39 -1.997 5.831 1.894 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.755 6.368 4.872 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.607 2.778 3.621 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.131 4.317 5.539 1.00 0.00 H ATOM 616 N CYS A 40 -4.268 9.337 1.735 1.00 0.00 N ATOM 617 CA CYS A 40 -5.393 10.225 1.873 1.00 0.00 C ATOM 618 C CYS A 40 -6.702 9.470 1.673 1.00 0.00 C ATOM 619 O CYS A 40 -7.000 8.991 0.573 1.00 0.00 O ATOM 620 CB CYS A 40 -5.279 11.391 0.876 1.00 0.00 C ATOM 621 SG CYS A 40 -6.587 12.646 0.997 1.00 0.00 S ATOM 622 H CYS A 40 -3.790 9.313 0.877 1.00 0.00 H ATOM 623 HA CYS A 40 -5.372 10.626 2.875 1.00 0.00 H ATOM 624 HB2 CYS A 40 -4.338 11.894 1.041 1.00 0.00 H ATOM 625 HB3 CYS A 40 -5.291 10.993 -0.128 1.00 0.00 H ATOM 626 HG CYS A 40 -7.307 12.383 2.080 1.00 0.00 H ATOM 627 N ALA A 41 -7.452 9.331 2.748 1.00 0.00 N ATOM 628 CA ALA A 41 -8.759 8.729 2.706 1.00 0.00 C ATOM 629 C ALA A 41 -9.670 9.606 1.881 1.00 0.00 C ATOM 630 O ALA A 41 -9.727 10.823 2.089 1.00 0.00 O ATOM 631 CB ALA A 41 -9.312 8.576 4.103 1.00 0.00 C ATOM 632 H ALA A 41 -7.101 9.651 3.605 1.00 0.00 H ATOM 633 HA ALA A 41 -8.675 7.755 2.246 1.00 0.00 H ATOM 634 HB1 ALA A 41 -9.385 9.546 4.571 1.00 0.00 H ATOM 635 HB2 ALA A 41 -8.661 7.943 4.686 1.00 0.00 H ATOM 636 HB3 ALA A 41 -10.293 8.129 4.051 1.00 0.00 H ATOM 637 N GLY A 42 -10.376 9.006 0.972 1.00 0.00 N ATOM 638 CA GLY A 42 -11.196 9.755 0.063 1.00 0.00 C ATOM 639 C GLY A 42 -10.627 9.677 -1.323 1.00 0.00 C ATOM 640 O GLY A 42 -11.358 9.694 -2.310 1.00 0.00 O ATOM 641 H GLY A 42 -10.370 8.027 0.908 1.00 0.00 H ATOM 642 HA2 GLY A 42 -12.201 9.360 0.072 1.00 0.00 H ATOM 643 HA3 GLY A 42 -11.215 10.789 0.373 1.00 0.00 H ATOM 644 N ALA A 43 -9.319 9.562 -1.400 1.00 0.00 N ATOM 645 CA ALA A 43 -8.646 9.441 -2.661 1.00 0.00 C ATOM 646 C ALA A 43 -8.440 7.974 -2.964 1.00 0.00 C ATOM 647 O ALA A 43 -7.551 7.322 -2.400 1.00 0.00 O ATOM 648 CB ALA A 43 -7.315 10.186 -2.642 1.00 0.00 C ATOM 649 H ALA A 43 -8.785 9.534 -0.575 1.00 0.00 H ATOM 650 HA ALA A 43 -9.282 9.874 -3.421 1.00 0.00 H ATOM 651 HB1 ALA A 43 -6.669 9.753 -1.892 1.00 0.00 H ATOM 652 HB2 ALA A 43 -7.488 11.226 -2.410 1.00 0.00 H ATOM 653 HB3 ALA A 43 -6.844 10.105 -3.612 1.00 0.00 H ATOM 654 N SER A 44 -9.306 7.443 -3.777 1.00 0.00 N ATOM 655 CA SER A 44 -9.262 6.065 -4.180 1.00 0.00 C ATOM 656 C SER A 44 -9.841 5.959 -5.582 1.00 0.00 C ATOM 657 O SER A 44 -9.067 6.052 -6.553 1.00 0.00 O ATOM 658 CB SER A 44 -10.052 5.201 -3.189 1.00 0.00 C ATOM 659 OG SER A 44 -9.533 5.348 -1.863 1.00 0.00 O ATOM 660 OXT SER A 44 -11.082 5.872 -5.723 1.00 0.00 O ATOM 661 H SER A 44 -10.025 7.999 -4.148 1.00 0.00 H ATOM 662 HA SER A 44 -8.229 5.750 -4.194 1.00 0.00 H ATOM 663 HB2 SER A 44 -11.086 5.512 -3.195 1.00 0.00 H ATOM 664 HB3 SER A 44 -9.985 4.163 -3.479 1.00 0.00 H ATOM 665 HG SER A 44 -8.785 5.958 -1.943 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.212 3.316 0.621 1.00 0.00 ZN