ATOM 1 N GLY A 1 7.660 1.660 9.334 1.00 0.00 N ATOM 2 CA GLY A 1 9.149 1.629 9.403 1.00 0.00 C ATOM 3 C GLY A 1 9.726 1.742 7.996 1.00 0.00 C ATOM 4 O GLY A 1 9.011 1.583 7.007 1.00 0.00 O ATOM 5 H1 GLY A 1 7.363 1.989 8.394 1.00 0.00 H ATOM 6 H2 GLY A 1 7.293 2.308 10.062 1.00 0.00 H ATOM 7 H3 GLY A 1 7.285 0.705 9.499 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.499 2.456 10.005 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.470 0.699 9.846 1.00 0.00 H ATOM 10 N ARG A 2 11.024 2.015 7.914 1.00 0.00 N ATOM 11 CA ARG A 2 11.685 2.148 6.622 1.00 0.00 C ATOM 12 C ARG A 2 11.629 0.829 5.859 1.00 0.00 C ATOM 13 O ARG A 2 11.433 0.811 4.644 1.00 0.00 O ATOM 14 CB ARG A 2 13.146 2.563 6.821 1.00 0.00 C ATOM 15 CG ARG A 2 13.202 3.987 7.376 1.00 0.00 C ATOM 16 CD ARG A 2 12.676 4.967 6.326 1.00 0.00 C ATOM 17 NE ARG A 2 12.777 6.336 6.816 1.00 0.00 N ATOM 18 CZ ARG A 2 11.747 6.941 7.402 1.00 0.00 C ATOM 19 NH1 ARG A 2 10.615 6.307 7.556 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 11.867 8.170 7.822 1.00 0.00 N ATOM 21 H ARG A 2 11.545 2.132 8.736 1.00 0.00 H ATOM 22 HA ARG A 2 11.182 2.910 6.045 1.00 0.00 H ATOM 23 HB2 ARG A 2 13.619 1.885 7.515 1.00 0.00 H ATOM 24 HB3 ARG A 2 13.661 2.527 5.873 1.00 0.00 H ATOM 25 HG2 ARG A 2 12.593 4.050 8.266 1.00 0.00 H ATOM 26 HG3 ARG A 2 14.223 4.238 7.620 1.00 0.00 H ATOM 27 HD2 ARG A 2 13.258 4.869 5.423 1.00 0.00 H ATOM 28 HD3 ARG A 2 11.643 4.736 6.109 1.00 0.00 H ATOM 29 HE ARG A 2 13.623 6.823 6.713 1.00 0.00 H ATOM 30 HH11 ARG A 2 10.521 5.366 7.236 1.00 0.00 H ATOM 31 HH12 ARG A 2 9.843 6.765 7.998 1.00 0.00 H ATOM 32 HH21 ARG A 2 12.733 8.657 7.704 1.00 0.00 H ATOM 33 HH22 ARG A 2 11.094 8.627 8.263 1.00 0.00 H ATOM 34 N ILE A 3 11.800 -0.272 6.582 1.00 0.00 N ATOM 35 CA ILE A 3 11.764 -1.592 5.965 1.00 0.00 C ATOM 36 C ILE A 3 10.362 -1.907 5.457 1.00 0.00 C ATOM 37 O ILE A 3 10.190 -2.688 4.520 1.00 0.00 O ATOM 38 CB ILE A 3 12.189 -2.654 6.982 1.00 0.00 C ATOM 39 CG1 ILE A 3 13.541 -2.268 7.586 1.00 0.00 C ATOM 40 CG2 ILE A 3 12.312 -4.009 6.284 1.00 0.00 C ATOM 41 CD1 ILE A 3 14.592 -2.188 6.478 1.00 0.00 C ATOM 42 H ILE A 3 11.951 -0.196 7.547 1.00 0.00 H ATOM 43 HA ILE A 3 12.452 -1.612 5.133 1.00 0.00 H ATOM 44 HB ILE A 3 11.447 -2.718 7.765 1.00 0.00 H ATOM 45 HG12 ILE A 3 13.457 -1.307 8.073 1.00 0.00 H ATOM 46 HG13 ILE A 3 13.838 -3.013 8.309 1.00 0.00 H ATOM 47 HG21 ILE A 3 11.329 -4.361 6.007 1.00 0.00 H ATOM 48 HG22 ILE A 3 12.771 -4.719 6.956 1.00 0.00 H ATOM 49 HG23 ILE A 3 12.919 -3.905 5.399 1.00 0.00 H ATOM 50 HD11 ILE A 3 15.420 -2.838 6.721 1.00 0.00 H ATOM 51 HD12 ILE A 3 14.946 -1.173 6.389 1.00 0.00 H ATOM 52 HD13 ILE A 3 14.153 -2.500 5.542 1.00 0.00 H ATOM 53 N ASP A 4 9.359 -1.294 6.078 1.00 0.00 N ATOM 54 CA ASP A 4 7.974 -1.518 5.678 1.00 0.00 C ATOM 55 C ASP A 4 7.741 -1.033 4.252 1.00 0.00 C ATOM 56 O ASP A 4 7.041 -1.681 3.473 1.00 0.00 O ATOM 57 CB ASP A 4 7.027 -0.784 6.631 1.00 0.00 C ATOM 58 CG ASP A 4 5.585 -1.191 6.349 1.00 0.00 C ATOM 59 OD1 ASP A 4 5.347 -1.763 5.298 1.00 0.00 O ATOM 60 OD2 ASP A 4 4.740 -0.926 7.188 1.00 0.00 O1- ATOM 61 H ASP A 4 9.553 -0.681 6.819 1.00 0.00 H ATOM 62 HA ASP A 4 7.763 -2.576 5.727 1.00 0.00 H ATOM 63 HB2 ASP A 4 7.278 -1.038 7.650 1.00 0.00 H ATOM 64 HB3 ASP A 4 7.132 0.282 6.490 1.00 0.00 H HETATM 65 N DBU A 5 8.334 0.106 3.914 1.00 0.00 N HETATM 66 CA DBU A 5 8.184 0.640 2.619 1.00 0.00 C HETATM 67 CB DBU A 5 7.480 1.781 2.219 1.00 0.00 C HETATM 68 CG DBU A 5 6.716 2.694 3.146 1.00 0.00 C HETATM 69 C DBU A 5 8.926 -0.221 1.624 1.00 0.00 C HETATM 70 O DBU A 5 8.337 -0.932 0.809 1.00 0.00 O HETATM 71 H DBU A 5 8.884 0.586 4.569 1.00 0.00 H HETATM 72 HB DBU A 5 7.470 2.048 1.172 1.00 0.00 H HETATM 73 HG1 DBU A 5 7.402 3.151 3.843 1.00 0.00 H HETATM 74 HG2 DBU A 5 6.224 3.461 2.569 1.00 0.00 H HETATM 75 HG3 DBU A 5 5.978 2.122 3.691 1.00 0.00 H ATOM 76 N CYS A 6 10.251 -0.154 1.700 1.00 0.00 N ATOM 77 CA CYS A 6 11.098 -0.934 0.806 1.00 0.00 C ATOM 78 C CYS A 6 11.009 -2.417 1.157 1.00 0.00 C ATOM 79 O CYS A 6 11.015 -2.789 2.330 1.00 0.00 O ATOM 80 CB CYS A 6 12.551 -0.458 0.922 1.00 0.00 C ATOM 81 SG CYS A 6 13.575 -1.315 -0.299 1.00 0.00 S ATOM 82 H CYS A 6 10.665 0.427 2.372 1.00 0.00 H ATOM 83 HA CYS A 6 10.764 -0.792 -0.210 1.00 0.00 H ATOM 84 HB2 CYS A 6 12.595 0.606 0.747 1.00 0.00 H ATOM 85 HB3 CYS A 6 12.919 -0.675 1.913 1.00 0.00 H ATOM 86 N PRO A 7 10.922 -3.263 0.165 1.00 0.00 N ATOM 87 CA PRO A 7 10.822 -4.737 0.367 1.00 0.00 C ATOM 88 C PRO A 7 12.135 -5.345 0.852 1.00 0.00 C ATOM 89 O PRO A 7 12.660 -6.278 0.244 1.00 0.00 O ATOM 90 CB PRO A 7 10.452 -5.269 -1.020 1.00 0.00 C ATOM 91 CG PRO A 7 10.951 -4.246 -1.986 1.00 0.00 C ATOM 92 CD PRO A 7 10.908 -2.900 -1.261 1.00 0.00 C ATOM 93 HA PRO A 7 10.028 -4.964 1.060 1.00 0.00 H ATOM 94 HB2 PRO A 7 10.937 -6.221 -1.195 1.00 0.00 H ATOM 95 HB3 PRO A 7 9.382 -5.372 -1.110 1.00 0.00 H ATOM 96 HG2 PRO A 7 11.964 -4.481 -2.280 1.00 0.00 H ATOM 97 HG3 PRO A 7 10.310 -4.211 -2.852 1.00 0.00 H ATOM 98 HD2 PRO A 7 11.777 -2.307 -1.513 1.00 0.00 H ATOM 99 HD3 PRO A 7 10.000 -2.367 -1.501 1.00 0.00 H ATOM 100 N ALA A 8 12.660 -4.811 1.950 1.00 0.00 N ATOM 101 CA ALA A 8 13.911 -5.310 2.508 1.00 0.00 C ATOM 102 C ALA A 8 14.941 -5.516 1.403 1.00 0.00 C ATOM 103 O ALA A 8 15.728 -6.461 1.439 1.00 0.00 O ATOM 104 CB ALA A 8 13.669 -6.634 3.235 1.00 0.00 C ATOM 105 H ALA A 8 12.196 -4.070 2.394 1.00 0.00 H ATOM 106 HA ALA A 8 14.294 -4.589 3.215 1.00 0.00 H ATOM 107 HB1 ALA A 8 13.438 -6.439 4.271 1.00 0.00 H ATOM 108 HB2 ALA A 8 14.557 -7.247 3.173 1.00 0.00 H ATOM 109 HB3 ALA A 8 12.842 -7.152 2.773 1.00 0.00 H ATOM 110 N GLY A 9 14.924 -4.623 0.419 1.00 0.00 N ATOM 111 CA GLY A 9 15.855 -4.710 -0.697 1.00 0.00 C ATOM 112 C GLY A 9 17.065 -3.811 -0.469 1.00 0.00 C ATOM 113 O GLY A 9 17.866 -3.591 -1.377 1.00 0.00 O ATOM 114 H GLY A 9 14.269 -3.892 0.445 1.00 0.00 H ATOM 115 HA2 GLY A 9 16.187 -5.733 -0.805 1.00 0.00 H ATOM 116 HA3 GLY A 9 15.354 -4.402 -1.603 1.00 0.00 H ATOM 117 N GLY A 10 17.186 -3.286 0.744 1.00 0.00 N ATOM 118 CA GLY A 10 18.300 -2.406 1.072 1.00 0.00 C ATOM 119 C GLY A 10 18.089 -1.030 0.451 1.00 0.00 C ATOM 120 O GLY A 10 17.444 -0.165 1.042 1.00 0.00 O ATOM 121 H GLY A 10 16.515 -3.491 1.429 1.00 0.00 H ATOM 122 HA2 GLY A 10 18.372 -2.307 2.146 1.00 0.00 H ATOM 123 HA3 GLY A 10 19.214 -2.829 0.690 1.00 0.00 H ATOM 124 N GLY A 11 18.630 -0.835 -0.750 1.00 0.00 N ATOM 125 CA GLY A 11 18.479 0.443 -1.435 1.00 0.00 C ATOM 126 C GLY A 11 17.168 1.101 -1.031 1.00 0.00 C ATOM 127 O GLY A 11 17.157 2.136 -0.364 1.00 0.00 O ATOM 128 H GLY A 11 19.129 -1.559 -1.180 1.00 0.00 H ATOM 129 HA2 GLY A 11 19.303 1.091 -1.173 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.475 0.278 -2.502 1.00 0.00 H HETATM 131 N DBB A 12 16.063 0.487 -1.433 1.00 0.00 N HETATM 132 CA DBB A 12 14.750 1.011 -1.102 1.00 0.00 C HETATM 133 C DBB A 12 14.518 2.340 -1.800 1.00 0.00 C HETATM 134 O DBB A 12 13.598 3.067 -1.440 1.00 0.00 O HETATM 135 CB DBB A 12 13.664 0.017 -1.524 1.00 0.00 C HETATM 136 CG DBB A 12 12.346 0.780 -1.684 1.00 0.00 C HETATM 137 H DBB A 12 16.131 -0.333 -1.958 1.00 0.00 H HETATM 138 HA DBB A 12 14.691 1.160 -0.036 1.00 0.00 H HETATM 139 HB2 DBB A 12 13.928 -0.416 -2.478 1.00 0.00 H HETATM 140 HG1 DBB A 12 11.521 0.082 -1.683 1.00 0.00 H HETATM 141 HG2 DBB A 12 12.358 1.325 -2.617 1.00 0.00 H HETATM 142 HG3 DBB A 12 12.231 1.476 -0.866 1.00 0.00 H HETATM 143 N DAL A 13 15.355 2.649 -2.795 1.00 0.00 N HETATM 144 CA DAL A 13 15.227 3.900 -3.535 1.00 0.00 C HETATM 145 CB DAL A 13 14.669 4.957 -2.613 1.00 0.00 C HETATM 146 C DAL A 13 14.294 3.750 -4.739 1.00 0.00 C HETATM 147 O DAL A 13 13.212 4.336 -4.762 1.00 0.00 O HETATM 148 H DAL A 13 16.073 2.032 -3.024 1.00 0.00 H HETATM 149 HA DAL A 13 16.204 4.222 -3.865 1.00 0.00 H HETATM 150 HB1 DAL A 13 14.776 5.927 -3.064 1.00 0.00 H HETATM 151 HB2 DAL A 13 13.628 4.756 -2.428 1.00 0.00 H ATOM 152 N GLU A 14 14.705 2.970 -5.739 1.00 0.00 N ATOM 153 CA GLU A 14 13.873 2.778 -6.924 1.00 0.00 C ATOM 154 C GLU A 14 12.636 1.951 -6.587 1.00 0.00 C ATOM 155 O GLU A 14 11.609 2.048 -7.259 1.00 0.00 O ATOM 156 CB GLU A 14 14.678 2.081 -8.022 1.00 0.00 C ATOM 157 CG GLU A 14 15.767 3.028 -8.531 1.00 0.00 C ATOM 158 CD GLU A 14 16.636 2.319 -9.565 1.00 0.00 C ATOM 159 OE1 GLU A 14 16.354 1.170 -9.857 1.00 0.00 O ATOM 160 OE2 GLU A 14 17.569 2.937 -10.048 1.00 0.00 O1- ATOM 161 H GLU A 14 15.573 2.518 -5.685 1.00 0.00 H ATOM 162 HA GLU A 14 13.557 3.743 -7.286 1.00 0.00 H ATOM 163 HB2 GLU A 14 15.136 1.187 -7.622 1.00 0.00 H ATOM 164 HB3 GLU A 14 14.024 1.818 -8.838 1.00 0.00 H ATOM 165 HG2 GLU A 14 15.305 3.893 -8.985 1.00 0.00 H ATOM 166 HG3 GLU A 14 16.384 3.346 -7.703 1.00 0.00 H ATOM 167 N GLN A 15 12.745 1.130 -5.548 1.00 0.00 N ATOM 168 CA GLN A 15 11.633 0.281 -5.134 1.00 0.00 C ATOM 169 C GLN A 15 10.578 1.079 -4.366 1.00 0.00 C ATOM 170 O GLN A 15 9.479 0.583 -4.117 1.00 0.00 O ATOM 171 CB GLN A 15 12.156 -0.860 -4.262 1.00 0.00 C ATOM 172 CG GLN A 15 11.885 -2.198 -4.951 1.00 0.00 C ATOM 173 CD GLN A 15 10.383 -2.447 -5.034 1.00 0.00 C ATOM 174 OE1 GLN A 15 9.686 -2.384 -4.021 1.00 0.00 O ATOM 175 NE2 GLN A 15 9.841 -2.729 -6.186 1.00 0.00 N ATOM 176 H GLN A 15 13.590 1.091 -5.054 1.00 0.00 H ATOM 177 HA GLN A 15 11.174 -0.141 -6.015 1.00 0.00 H ATOM 178 HB2 GLN A 15 13.222 -0.740 -4.118 1.00 0.00 H ATOM 179 HB3 GLN A 15 11.659 -0.842 -3.304 1.00 0.00 H ATOM 180 HG2 GLN A 15 12.301 -2.179 -5.948 1.00 0.00 H ATOM 181 HG3 GLN A 15 12.349 -2.993 -4.385 1.00 0.00 H ATOM 182 HE21 GLN A 15 10.397 -2.780 -6.991 1.00 0.00 H ATOM 183 HE22 GLN A 15 8.876 -2.888 -6.247 1.00 0.00 H HETATM 184 N DBB A 16 10.911 2.312 -3.996 1.00 0.00 N HETATM 185 CA DBB A 16 9.970 3.157 -3.262 1.00 0.00 C HETATM 186 C DBB A 16 10.305 3.175 -1.774 1.00 0.00 C HETATM 187 O DBB A 16 11.440 3.449 -1.393 1.00 0.00 O HETATM 188 CB DBB A 16 10.006 4.586 -3.810 1.00 0.00 C HETATM 189 CG DBB A 16 9.998 4.528 -5.336 1.00 0.00 C HETATM 190 H DBB A 16 11.798 2.661 -4.222 1.00 0.00 H HETATM 191 HA DBB A 16 8.973 2.762 -3.389 1.00 0.00 H HETATM 192 HB2 DBB A 16 9.134 5.131 -3.475 1.00 0.00 H HETATM 193 HG1 DBB A 16 10.638 3.723 -5.670 1.00 0.00 H HETATM 194 HG2 DBB A 16 10.361 5.463 -5.735 1.00 0.00 H HETATM 195 HG3 DBB A 16 8.991 4.354 -5.685 1.00 0.00 H ATOM 196 N GLY A 17 9.306 2.884 -0.944 1.00 0.00 N ATOM 197 CA GLY A 17 9.493 2.865 0.506 1.00 0.00 C ATOM 198 C GLY A 17 10.806 3.529 0.914 1.00 0.00 C ATOM 199 O GLY A 17 11.094 4.654 0.510 1.00 0.00 O ATOM 200 H GLY A 17 8.423 2.675 -1.314 1.00 0.00 H ATOM 201 HA2 GLY A 17 8.674 3.393 0.972 1.00 0.00 H ATOM 202 HA3 GLY A 17 9.496 1.842 0.850 1.00 0.00 H HETATM 203 N DBU A 18 11.598 2.818 1.715 1.00 0.00 N HETATM 204 CA DBU A 18 12.847 3.285 2.183 1.00 0.00 C HETATM 205 CB DBU A 18 13.891 2.568 2.781 1.00 0.00 C HETATM 206 CG DBU A 18 13.921 1.085 3.069 1.00 0.00 C HETATM 207 C DBU A 18 13.025 4.769 1.984 1.00 0.00 C HETATM 208 O DBU A 18 12.509 5.616 2.714 1.00 0.00 O HETATM 209 H DBU A 18 11.325 1.924 2.008 1.00 0.00 H HETATM 210 HB DBU A 18 14.777 3.113 3.072 1.00 0.00 H HETATM 211 HG1 DBU A 18 14.451 0.910 3.993 1.00 0.00 H HETATM 212 HG2 DBU A 18 12.909 0.717 3.159 1.00 0.00 H HETATM 213 HG3 DBU A 18 14.422 0.570 2.263 1.00 0.00 H ATOM 214 N CYS A 19 13.799 5.077 0.949 1.00 0.00 N ATOM 215 CA CYS A 19 14.090 6.469 0.605 1.00 0.00 C ATOM 216 C CYS A 19 12.818 7.182 0.154 1.00 0.00 C ATOM 217 O CYS A 19 12.577 8.332 0.520 1.00 0.00 O ATOM 218 CB CYS A 19 15.135 6.548 -0.517 1.00 0.00 C ATOM 219 SG CYS A 19 15.585 4.896 -1.066 1.00 0.00 S ATOM 220 H CYS A 19 14.177 4.354 0.413 1.00 0.00 H ATOM 221 HA CYS A 19 14.479 6.971 1.478 1.00 0.00 H ATOM 222 HB2 CYS A 19 14.728 7.099 -1.351 1.00 0.00 H ATOM 223 HB3 CYS A 19 16.019 7.045 -0.161 1.00 0.00 H ATOM 224 N CYS A 20 12.007 6.492 -0.644 1.00 0.00 N ATOM 225 CA CYS A 20 10.764 7.074 -1.138 1.00 0.00 C ATOM 226 C CYS A 20 9.559 6.378 -0.516 1.00 0.00 C ATOM 227 O CYS A 20 8.910 5.619 -1.217 1.00 0.00 O ATOM 228 CB CYS A 20 10.696 6.953 -2.663 1.00 0.00 C ATOM 229 SG CYS A 20 11.490 5.412 -3.187 1.00 0.00 S ATOM 230 OXT CYS A 20 9.301 6.617 0.652 1.00 0.00 O ATOM 231 H CYS A 20 12.249 5.578 -0.906 1.00 0.00 H ATOM 232 HA CYS A 20 10.740 8.120 -0.872 1.00 0.00 H ATOM 233 HB2 CYS A 20 9.662 6.950 -2.977 1.00 0.00 H ATOM 234 HB3 CYS A 20 11.206 7.792 -3.112 1.00 0.00 H TER 235 CYS A 20