ATOM 1 N GLY A 1 -6.031 1.716 -4.071 1.00 1.00 N ATOM 2 CA GLY A 1 -7.068 1.372 -3.052 1.00 1.00 C ATOM 3 C GLY A 1 -6.435 0.656 -1.859 1.00 1.00 C ATOM 4 O GLY A 1 -7.039 0.575 -0.788 1.00 1.00 O ATOM 5 H1 GLY A 1 -5.102 1.800 -3.610 1.00 1.00 H ATOM 6 H2 GLY A 1 -6.276 2.622 -4.518 1.00 1.00 H ATOM 7 H3 GLY A 1 -5.992 0.974 -4.794 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.539 2.278 -2.708 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.811 0.731 -3.498 1.00 1.00 H HETATM 10 N ABA A 2 -5.222 0.139 -2.052 1.00 1.00 N HETATM 11 CA ABA A 2 -4.506 -0.578 -0.988 1.00 1.00 C HETATM 12 C ABA A 2 -4.270 0.325 0.236 1.00 1.00 C HETATM 13 O ABA A 2 -3.150 0.756 0.500 1.00 1.00 O HETATM 14 CB ABA A 2 -3.157 -1.083 -1.537 1.00 1.00 C HETATM 15 CG ABA A 2 -3.036 -2.533 -1.389 1.00 1.00 C HETATM 16 H ABA A 2 -4.801 0.237 -2.929 1.00 1.00 H HETATM 17 HA ABA A 2 -5.101 -1.423 -0.681 1.00 1.00 H HETATM 18 HB3 ABA A 2 -2.348 -0.602 -1.005 1.00 1.00 H HETATM 19 HB2 ABA A 2 -3.083 -0.841 -2.584 1.00 1.00 H HETATM 20 HG1 ABA A 2 -3.888 -3.121 -1.084 1.00 1.00 H ATOM 21 N CYS A 3 -5.337 0.603 0.979 1.00 1.00 N ATOM 22 CA CYS A 3 -5.239 1.451 2.173 1.00 1.00 C ATOM 23 C CYS A 3 -4.935 0.617 3.414 1.00 1.00 C ATOM 24 O CYS A 3 -4.078 0.974 4.225 1.00 1.00 O ATOM 25 CB CYS A 3 -6.562 2.190 2.390 1.00 1.00 C ATOM 26 SG CYS A 3 -6.259 3.969 2.556 1.00 1.00 S ATOM 27 H CYS A 3 -6.209 0.233 0.718 1.00 1.00 H ATOM 28 HA CYS A 3 -4.453 2.177 2.034 1.00 1.00 H ATOM 29 HB2 CYS A 3 -7.210 2.014 1.546 1.00 1.00 H ATOM 30 HB3 CYS A 3 -7.038 1.822 3.288 1.00 1.00 H ATOM 31 N SER A 4 -5.647 -0.494 3.557 1.00 1.00 N ATOM 32 CA SER A 4 -5.459 -1.380 4.708 1.00 1.00 C ATOM 33 C SER A 4 -4.862 -2.718 4.278 1.00 1.00 C ATOM 34 O SER A 4 -5.153 -3.758 4.872 1.00 1.00 O ATOM 35 CB SER A 4 -6.801 -1.622 5.400 1.00 1.00 C ATOM 36 OG SER A 4 -7.169 -0.457 6.131 1.00 1.00 O ATOM 37 H SER A 4 -6.319 -0.720 2.879 1.00 1.00 H ATOM 38 HA SER A 4 -4.787 -0.909 5.411 1.00 1.00 H ATOM 39 HB2 SER A 4 -7.556 -1.831 4.660 1.00 1.00 H ATOM 40 HB3 SER A 4 -6.714 -2.469 6.069 1.00 1.00 H ATOM 41 HG SER A 4 -6.459 -0.264 6.758 1.00 1.00 H ATOM 42 N ASP A 5 -4.028 -2.690 3.249 1.00 1.00 N ATOM 43 CA ASP A 5 -3.399 -3.911 2.756 1.00 1.00 C ATOM 44 C ASP A 5 -1.874 -3.830 2.886 1.00 1.00 C ATOM 45 O ASP A 5 -1.176 -3.413 1.955 1.00 1.00 O ATOM 46 CB ASP A 5 -3.790 -4.136 1.294 1.00 1.00 C ATOM 47 CG ASP A 5 -4.496 -5.470 1.141 1.00 1.00 C ATOM 48 OD1 ASP A 5 -3.885 -6.477 1.437 1.00 1.00 O ATOM 49 OD2 ASP A 5 -5.638 -5.469 0.726 1.00 1.00 O ATOM 50 H ASP A 5 -3.830 -1.837 2.812 1.00 1.00 H ATOM 51 HA ASP A 5 -3.753 -4.747 3.339 1.00 1.00 H ATOM 52 HB2 ASP A 5 -4.447 -3.348 0.975 1.00 1.00 H ATOM 53 HB3 ASP A 5 -2.905 -4.131 0.683 1.00 1.00 H ATOM 54 N PRO A 6 -1.349 -4.230 4.015 1.00 1.00 N ATOM 55 CA PRO A 6 0.122 -4.210 4.261 1.00 1.00 C ATOM 56 C PRO A 6 0.843 -5.214 3.367 1.00 1.00 C ATOM 57 O PRO A 6 2.073 -5.284 3.349 1.00 1.00 O ATOM 58 CB PRO A 6 0.257 -4.574 5.744 1.00 1.00 C ATOM 59 CG PRO A 6 -1.007 -5.284 6.102 1.00 1.00 C ATOM 60 CD PRO A 6 -2.095 -4.749 5.171 1.00 1.00 C ATOM 61 HA PRO A 6 0.511 -3.220 4.094 1.00 1.00 H ATOM 62 HB2 PRO A 6 1.110 -5.223 5.893 1.00 1.00 H ATOM 63 HB3 PRO A 6 0.359 -3.679 6.340 1.00 1.00 H ATOM 64 HG2 PRO A 6 -0.883 -6.350 5.961 1.00 1.00 H ATOM 65 HG3 PRO A 6 -1.270 -5.075 7.127 1.00 1.00 H ATOM 66 HD2 PRO A 6 -2.760 -5.549 4.872 1.00 1.00 H ATOM 67 HD3 PRO A 6 -2.645 -3.954 5.644 1.00 1.00 H ATOM 68 N ARG A 7 0.056 -5.989 2.624 1.00 1.00 N ATOM 69 CA ARG A 7 0.611 -6.991 1.718 1.00 1.00 C ATOM 70 C ARG A 7 0.628 -6.474 0.277 1.00 1.00 C ATOM 71 O ARG A 7 1.436 -6.919 -0.539 1.00 1.00 O ATOM 72 CB ARG A 7 -0.213 -8.281 1.802 1.00 1.00 C ATOM 73 CG ARG A 7 -0.090 -8.881 3.207 1.00 1.00 C ATOM 74 CD ARG A 7 -0.651 -10.304 3.207 1.00 1.00 C ATOM 75 NE ARG A 7 0.373 -11.239 2.736 1.00 1.00 N ATOM 76 CZ ARG A 7 0.246 -12.544 2.890 1.00 1.00 C ATOM 77 NH1 ARG A 7 -0.801 -13.035 3.456 1.00 1.00 N ATOM 78 NH2 ARG A 7 1.173 -13.329 2.474 1.00 1.00 N ATOM 79 H ARG A 7 -0.920 -5.881 2.686 1.00 1.00 H ATOM 80 HA ARG A 7 1.626 -7.211 2.017 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.249 -8.061 1.595 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.153 -8.989 1.077 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.950 -8.903 3.501 1.00 1.00 H ATOM 84 HG3 ARG A 7 -0.649 -8.276 3.907 1.00 1.00 H ATOM 85 HD2 ARG A 7 -0.946 -10.570 4.213 1.00 1.00 H ATOM 86 HD3 ARG A 7 -1.515 -10.351 2.556 1.00 1.00 H ATOM 87 HE ARG A 7 1.176 -10.884 2.295 1.00 1.00 H ATOM 88 HH11 ARG A 7 -1.523 -12.430 3.782 1.00 1.00 H ATOM 89 HH12 ARG A 7 -0.892 -14.025 3.565 1.00 1.00 H ATOM 90 HH21 ARG A 7 1.986 -12.952 2.034 1.00 1.00 H ATOM 91 HH22 ARG A 7 1.085 -14.317 2.593 1.00 1.00 H HETATM 92 N ABA A 8 -0.266 -5.531 -0.031 1.00 1.00 N HETATM 93 CA ABA A 8 -0.336 -4.963 -1.381 1.00 1.00 C HETATM 94 C ABA A 8 0.566 -3.732 -1.501 1.00 1.00 C HETATM 95 O ABA A 8 1.160 -3.486 -2.554 1.00 1.00 O HETATM 96 CB ABA A 8 -1.793 -4.595 -1.728 1.00 1.00 C HETATM 97 CG ABA A 8 -1.942 -3.146 -1.858 1.00 1.00 C HETATM 98 H ABA A 8 -0.884 -5.210 0.658 1.00 1.00 H HETATM 99 HA ABA A 8 0.007 -5.706 -2.087 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.451 -4.956 -0.953 1.00 1.00 H HETATM 101 HB2 ABA A 8 -2.064 -5.056 -2.663 1.00 1.00 H HETATM 102 HG1 ABA A 8 -1.198 -2.576 -2.402 1.00 1.00 H ATOM 103 N ASN A 9 0.653 -2.956 -0.425 1.00 1.00 N ATOM 104 CA ASN A 9 1.478 -1.749 -0.433 1.00 1.00 C ATOM 105 C ASN A 9 2.880 -2.064 -0.955 1.00 1.00 C ATOM 106 O ASN A 9 3.436 -3.123 -0.668 1.00 1.00 O ATOM 107 CB ASN A 9 1.544 -1.142 0.979 1.00 1.00 C ATOM 108 CG ASN A 9 2.561 -1.869 1.851 1.00 1.00 C ATOM 109 OD1 ASN A 9 2.189 -2.532 2.813 1.00 1.00 O ATOM 110 ND2 ASN A 9 3.830 -1.768 1.592 1.00 1.00 N ATOM 111 H ASN A 9 0.149 -3.195 0.382 1.00 1.00 H ATOM 112 HA ASN A 9 1.022 -1.027 -1.097 1.00 1.00 H ATOM 113 HB2 ASN A 9 1.821 -0.103 0.909 1.00 1.00 H ATOM 114 HB3 ASN A 9 0.571 -1.215 1.440 1.00 1.00 H ATOM 115 HD21 ASN A 9 4.138 -1.224 0.837 1.00 1.00 H ATOM 116 HD22 ASN A 9 4.479 -2.241 2.150 1.00 1.00 H ATOM 117 N TYR A 10 3.443 -1.147 -1.734 1.00 1.00 N ATOM 118 CA TYR A 10 4.770 -1.353 -2.291 1.00 1.00 C ATOM 119 C TYR A 10 5.843 -0.997 -1.266 1.00 1.00 C ATOM 120 O TYR A 10 5.541 -0.732 -0.103 1.00 1.00 O ATOM 121 CB TYR A 10 4.952 -0.508 -3.560 1.00 1.00 C ATOM 122 CG TYR A 10 3.671 0.215 -3.908 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.518 -0.508 -4.242 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.641 1.609 -3.895 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.336 0.173 -4.565 1.00 1.00 C ATOM 126 CE2 TYR A 10 2.460 2.288 -4.221 1.00 1.00 C ATOM 127 CZ TYR A 10 1.310 1.570 -4.555 1.00 1.00 C ATOM 128 OH TYR A 10 0.152 2.240 -4.875 1.00 1.00 O ATOM 129 H TYR A 10 2.963 -0.325 -1.942 1.00 1.00 H ATOM 130 HA TYR A 10 4.875 -2.395 -2.552 1.00 1.00 H ATOM 131 HB2 TYR A 10 5.733 0.217 -3.398 1.00 1.00 H ATOM 132 HB3 TYR A 10 5.230 -1.153 -4.379 1.00 1.00 H ATOM 133 HD1 TYR A 10 2.538 -1.589 -4.249 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.533 2.164 -3.637 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.446 -0.380 -4.825 1.00 1.00 H ATOM 136 HE2 TYR A 10 2.435 3.367 -4.211 1.00 1.00 H ATOM 137 HH TYR A 10 0.394 3.013 -5.395 1.00 1.00 H ATOM 138 N ASP A 11 7.092 -0.992 -1.710 1.00 1.00 N ATOM 139 CA ASP A 11 8.211 -0.675 -0.827 1.00 1.00 C ATOM 140 C ASP A 11 8.226 0.809 -0.455 1.00 1.00 C ATOM 141 O ASP A 11 8.991 1.238 0.407 1.00 1.00 O ATOM 142 CB ASP A 11 9.523 -1.058 -1.520 1.00 1.00 C ATOM 143 CG ASP A 11 10.219 -2.161 -0.745 1.00 1.00 C ATOM 144 OD1 ASP A 11 10.430 -1.985 0.439 1.00 1.00 O ATOM 145 OD2 ASP A 11 10.533 -3.168 -1.345 1.00 1.00 O ATOM 146 H ASP A 11 7.265 -1.210 -2.648 1.00 1.00 H ATOM 147 HA ASP A 11 8.112 -1.250 0.077 1.00 1.00 H ATOM 148 HB2 ASP A 11 9.312 -1.402 -2.521 1.00 1.00 H ATOM 149 HB3 ASP A 11 10.168 -0.194 -1.569 1.00 1.00 H ATOM 150 N HIS A 12 7.367 1.578 -1.102 1.00 1.00 N ATOM 151 CA HIS A 12 7.278 3.013 -0.830 1.00 1.00 C ATOM 152 C HIS A 12 5.959 3.575 -1.366 1.00 1.00 C ATOM 153 O HIS A 12 5.927 4.293 -2.367 1.00 1.00 O ATOM 154 CB HIS A 12 8.478 3.746 -1.451 1.00 1.00 C ATOM 155 CG HIS A 12 8.539 3.519 -2.936 1.00 1.00 C ATOM 156 ND1 HIS A 12 9.510 4.109 -3.724 1.00 1.00 N ATOM 157 CD2 HIS A 12 7.757 2.790 -3.789 1.00 1.00 C ATOM 158 CE1 HIS A 12 9.291 3.732 -4.994 1.00 1.00 C ATOM 159 NE2 HIS A 12 8.232 2.927 -5.095 1.00 1.00 N ATOM 160 H HIS A 12 6.776 1.171 -1.768 1.00 1.00 H ATOM 161 HA HIS A 12 7.299 3.162 0.240 1.00 1.00 H ATOM 162 HB2 HIS A 12 8.386 4.802 -1.261 1.00 1.00 H ATOM 163 HB3 HIS A 12 9.388 3.382 -0.999 1.00 1.00 H ATOM 164 HD2 HIS A 12 6.906 2.201 -3.492 1.00 1.00 H ATOM 165 HE1 HIS A 12 9.902 4.039 -5.832 1.00 1.00 H ATOM 166 HE2 HIS A 12 7.865 2.524 -5.913 1.00 1.00 H ATOM 167 N PRO A 13 4.871 3.243 -0.724 1.00 1.00 N ATOM 168 CA PRO A 13 3.514 3.700 -1.140 1.00 1.00 C ATOM 169 C PRO A 13 3.277 5.185 -0.853 1.00 1.00 C ATOM 170 O PRO A 13 4.121 5.863 -0.261 1.00 1.00 O ATOM 171 CB PRO A 13 2.551 2.818 -0.324 1.00 1.00 C ATOM 172 CG PRO A 13 3.401 1.817 0.402 1.00 1.00 C ATOM 173 CD PRO A 13 4.808 2.399 0.473 1.00 1.00 C ATOM 174 HA PRO A 13 3.372 3.506 -2.190 1.00 1.00 H ATOM 175 HB2 PRO A 13 2.001 3.425 0.383 1.00 1.00 H ATOM 176 HB3 PRO A 13 1.865 2.307 -0.985 1.00 1.00 H ATOM 177 HG2 PRO A 13 3.016 1.657 1.399 1.00 1.00 H ATOM 178 HG3 PRO A 13 3.423 0.886 -0.141 1.00 1.00 H ATOM 179 HD2 PRO A 13 4.929 2.991 1.370 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.549 1.617 0.423 1.00 1.00 H ATOM 181 N GLU A 14 2.121 5.681 -1.284 1.00 1.00 N ATOM 182 CA GLU A 14 1.768 7.085 -1.079 1.00 1.00 C ATOM 183 C GLU A 14 0.690 7.228 -0.001 1.00 1.00 C ATOM 184 O GLU A 14 -0.503 7.280 -0.304 1.00 1.00 O ATOM 185 CB GLU A 14 1.269 7.688 -2.398 1.00 1.00 C ATOM 186 CG GLU A 14 1.057 9.197 -2.221 1.00 1.00 C ATOM 187 CD GLU A 14 0.670 9.834 -3.543 1.00 1.00 C ATOM 188 OE1 GLU A 14 1.561 10.150 -4.308 1.00 1.00 O ATOM 189 OE2 GLU A 14 -0.511 10.011 -3.769 1.00 1.00 O ATOM 190 H GLU A 14 1.492 5.093 -1.750 1.00 1.00 H ATOM 191 HA GLU A 14 2.647 7.627 -0.762 1.00 1.00 H ATOM 192 HB2 GLU A 14 2.002 7.513 -3.174 1.00 1.00 H ATOM 193 HB3 GLU A 14 0.333 7.225 -2.675 1.00 1.00 H ATOM 194 HG2 GLU A 14 0.267 9.366 -1.502 1.00 1.00 H ATOM 195 HG3 GLU A 14 1.969 9.647 -1.860 1.00 1.00 H ATOM 196 N ILE A 15 1.124 7.298 1.255 1.00 1.00 N ATOM 197 CA ILE A 15 0.207 7.448 2.393 1.00 1.00 C ATOM 198 C ILE A 15 -1.161 6.810 2.116 1.00 1.00 C ATOM 199 O ILE A 15 -2.155 7.507 1.905 1.00 1.00 O ATOM 200 CB ILE A 15 0.024 8.934 2.704 1.00 1.00 C ATOM 201 CG1 ILE A 15 1.388 9.623 2.782 1.00 1.00 C ATOM 202 CG2 ILE A 15 -0.700 9.099 4.041 1.00 1.00 C ATOM 203 CD1 ILE A 15 2.230 8.994 3.897 1.00 1.00 C ATOM 204 H ILE A 15 2.086 7.258 1.423 1.00 1.00 H ATOM 205 HA ILE A 15 0.644 6.969 3.252 1.00 1.00 H ATOM 206 HB ILE A 15 -0.563 9.384 1.918 1.00 1.00 H ATOM 207 HG12 ILE A 15 1.899 9.512 1.837 1.00 1.00 H ATOM 208 HG13 ILE A 15 1.246 10.673 2.992 1.00 1.00 H ATOM 209 HG21 ILE A 15 -0.690 10.140 4.327 1.00 1.00 H ATOM 210 HG22 ILE A 15 -0.196 8.515 4.797 1.00 1.00 H ATOM 211 HG23 ILE A 15 -1.721 8.763 3.945 1.00 1.00 H ATOM 212 HD11 ILE A 15 2.718 8.106 3.522 1.00 1.00 H ATOM 213 HD12 ILE A 15 1.593 8.732 4.728 1.00 1.00 H ATOM 214 HD13 ILE A 15 2.977 9.702 4.227 1.00 1.00 H ATOM 215 N CYS A 16 -1.205 5.483 2.121 1.00 1.00 N ATOM 216 CA CYS A 16 -2.460 4.759 1.872 1.00 1.00 C ATOM 217 C CYS A 16 -2.824 4.757 0.388 1.00 1.00 C ATOM 218 O CYS A 16 -3.626 3.938 -0.054 1.00 1.00 O ATOM 219 CB CYS A 16 -3.604 5.388 2.672 1.00 1.00 C ATOM 220 SG CYS A 16 -4.509 4.096 3.559 1.00 1.00 S ATOM 221 H CYS A 16 -0.386 4.979 2.297 1.00 1.00 H ATOM 222 HA CYS A 16 -2.339 3.736 2.196 1.00 1.00 H ATOM 223 HB2 CYS A 16 -3.203 6.093 3.383 1.00 1.00 H ATOM 224 HB3 CYS A 16 -4.274 5.901 1.998 1.00 1.00 H HETATM 225 N NH2 A 17 -2.296 5.630 -0.415 1.00 1.00 N HETATM 226 HN1 NH2 A 17 -2.539 5.630 -1.361 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -1.654 6.291 -0.072 1.00 1.00 H TER 228 NH2 A 17