ATOM 1 C GLY A 1 -6.380 -1.820 -3.260 1.00 0.00 A ATOM 2 CA GLY A 1 -7.644 -1.483 -4.048 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.250 0.515 -4.500 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.880 0.270 -2.944 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.893 0.166 -4.299 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.475 -2.048 -3.649 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.497 -1.747 -5.084 1.00 0.00 A ATOM 8 N GLY A 1 -7.937 -0.025 -3.940 1.00 0.00 A ATOM 9 O GLY A 1 -6.423 -1.987 -2.042 1.00 0.00 A ATOM 10 C ABA A 2 -3.781 -1.537 -1.985 1.00 0.00 A ATOM 11 CA ABA A 2 -3.967 -2.238 -3.340 1.00 0.00 A ATOM 12 CB ABA A 2 -2.831 -1.870 -4.313 1.00 0.00 A ATOM 13 CG ABA A 2 -1.808 -1.066 -3.644 1.00 0.00 A ATOM 14 H ABA A 2 -5.289 -1.771 -4.933 1.00 0.00 A ATOM 15 HA ABA A 2 -3.927 -3.302 -3.169 1.00 0.00 A ATOM 16 HB2 ABA A 2 -2.379 -2.773 -4.694 1.00 0.00 A ATOM 17 HB3 ABA A 2 -3.239 -1.308 -5.139 1.00 0.00 A ATOM 18 HG1 ABA A 2 -1.917 0.006 -3.616 1.00 0.00 A ATOM 19 N ABA A 2 -5.255 -1.917 -3.964 1.00 0.00 A ATOM 20 O ABA A 2 -3.306 -2.147 -1.029 1.00 0.00 A ATOM 21 C CYS A 3 -4.807 -0.206 0.478 1.00 0.00 A ATOM 22 CA CYS A 3 -3.992 0.459 -0.627 1.00 0.00 A ATOM 23 CB CYS A 3 -4.409 1.925 -0.781 1.00 0.00 A ATOM 24 HN CYS A 3 -4.530 0.191 -2.671 1.00 0.00 A ATOM 25 HA CYS A 3 -2.952 0.425 -0.347 1.00 0.00 A ATOM 26 HB2 CYS A 3 -4.646 2.122 -1.814 1.00 0.00 A ATOM 27 HB1 CYS A 3 -5.276 2.121 -0.170 1.00 0.00 A ATOM 28 N CYS A 3 -4.151 -0.264 -1.892 1.00 0.00 A ATOM 29 O CYS A 3 -4.528 -0.031 1.662 1.00 0.00 A ATOM 30 SG CYS A 3 -3.045 3.004 -0.265 1.00 0.00 A ATOM 31 C SER A 4 -6.134 -3.133 1.214 1.00 0.00 A ATOM 32 CA SER A 4 -6.642 -1.706 1.028 1.00 0.00 A ATOM 33 CB SER A 4 -8.081 -1.743 0.522 1.00 0.00 A ATOM 34 HN SER A 4 -5.959 -1.104 -0.886 1.00 0.00 A ATOM 35 HA SER A 4 -6.619 -1.200 1.980 1.00 0.00 A ATOM 36 HB2 SER A 4 -8.428 -0.737 0.353 1.00 0.00 A ATOM 37 HB1 SER A 4 -8.119 -2.294 -0.408 1.00 0.00 A ATOM 38 HG SER A 4 -8.389 -3.086 1.911 1.00 0.00 A ATOM 39 N SER A 4 -5.799 -0.988 0.076 1.00 0.00 A ATOM 40 O SER A 4 -6.753 -3.938 1.911 1.00 0.00 A ATOM 41 OG SER A 4 -8.906 -2.375 1.500 1.00 0.00 A ATOM 42 C ASP A 5 -3.027 -4.687 1.331 1.00 0.00 A ATOM 43 CA ASP A 5 -4.405 -4.761 0.665 1.00 0.00 A ATOM 44 CB ASP A 5 -4.262 -5.356 -0.742 1.00 0.00 A ATOM 45 CG ASP A 5 -4.060 -6.860 -0.659 1.00 0.00 A ATOM 46 HN ASP A 5 -4.560 -2.748 0.035 1.00 0.00 A ATOM 47 HA ASP A 5 -5.047 -5.402 1.249 1.00 0.00 A ATOM 48 HB2 ASP A 5 -5.151 -5.145 -1.311 1.00 0.00 A ATOM 49 HB1 ASP A 5 -3.410 -4.911 -1.234 1.00 0.00 A ATOM 50 N ASP A 5 -5.003 -3.435 0.578 1.00 0.00 A ATOM 51 O ASP A 5 -2.120 -4.010 0.833 1.00 0.00 A ATOM 52 OD1 ASP A 5 -3.130 -7.280 0.005 1.00 0.00 A ATOM 53 OD2 ASP A 5 -4.832 -7.575 -1.270 1.00 0.00 A ATOM 54 C PRO A 6 -0.383 -5.696 2.214 1.00 0.00 A ATOM 55 CA PRO A 6 -1.546 -5.388 3.159 1.00 0.00 A ATOM 56 CB PRO A 6 -1.722 -6.498 4.201 1.00 0.00 A ATOM 57 CD PRO A 6 -3.864 -6.206 3.101 1.00 0.00 A ATOM 58 CG PRO A 6 -3.195 -6.620 4.412 1.00 0.00 A ATOM 59 HA PRO A 6 -1.380 -4.445 3.655 1.00 0.00 A ATOM 60 HB2 PRO A 6 -1.315 -7.429 3.826 1.00 0.00 A ATOM 61 HB1 PRO A 6 -1.238 -6.225 5.127 1.00 0.00 A ATOM 62 HD2 PRO A 6 -4.098 -7.079 2.503 1.00 0.00 A ATOM 63 HD1 PRO A 6 -4.754 -5.627 3.295 1.00 0.00 A ATOM 64 HG2 PRO A 6 -3.450 -7.644 4.653 1.00 0.00 A ATOM 65 HG1 PRO A 6 -3.514 -5.961 5.203 1.00 0.00 A ATOM 66 N PRO A 6 -2.849 -5.373 2.432 1.00 0.00 A ATOM 67 O PRO A 6 0.746 -5.257 2.430 1.00 0.00 A ATOM 68 C ARG A 7 0.813 -5.586 -0.597 1.00 0.00 A ATOM 69 CA ARG A 7 0.344 -6.812 0.184 1.00 0.00 A ATOM 70 CB ARG A 7 -0.213 -7.866 -0.778 1.00 0.00 A ATOM 71 CD ARG A 7 1.003 -7.481 -2.931 1.00 0.00 A ATOM 72 CG ARG A 7 0.901 -8.377 -1.695 1.00 0.00 A ATOM 73 CZ ARG A 7 2.173 -9.071 -4.344 1.00 0.00 A ATOM 74 HN ARG A 7 -1.598 -6.765 1.035 1.00 0.00 A ATOM 75 HA ARG A 7 1.190 -7.227 0.706 1.00 0.00 A ATOM 76 HB2 ARG A 7 -0.616 -8.692 -0.211 1.00 0.00 A ATOM 77 HB1 ARG A 7 -0.999 -7.428 -1.376 1.00 0.00 A ATOM 78 HD2 ARG A 7 0.115 -6.868 -3.005 1.00 0.00 A ATOM 79 HD1 ARG A 7 1.868 -6.838 -2.838 1.00 0.00 A ATOM 80 HE ARG A 7 0.414 -8.265 -4.811 1.00 0.00 A ATOM 81 HG2 ARG A 7 1.840 -8.366 -1.160 1.00 0.00 A ATOM 82 HG1 ARG A 7 0.676 -9.389 -2.005 1.00 0.00 A ATOM 83 HH11 ARG A 7 3.035 -8.620 -2.626 1.00 0.00 A ATOM 84 HH12 ARG A 7 3.900 -9.729 -3.626 1.00 0.00 A ATOM 85 HH21 ARG A 7 1.539 -9.717 -6.105 1.00 0.00 A ATOM 86 HH22 ARG A 7 3.061 -10.335 -5.574 1.00 0.00 A ATOM 87 N ARG A 7 -0.676 -6.448 1.160 1.00 0.00 A ATOM 88 NE ARG A 7 1.127 -8.297 -4.136 1.00 0.00 A ATOM 89 NH1 ARG A 7 3.106 -9.146 -3.467 1.00 0.00 A ATOM 90 NH2 ARG A 7 2.262 -9.759 -5.420 1.00 0.00 A ATOM 91 O ARG A 7 2.005 -5.441 -0.872 1.00 0.00 A ATOM 92 C ABA A 8 0.559 -2.360 -0.714 1.00 0.00 A ATOM 93 CA ABA A 8 0.241 -3.496 -1.687 1.00 0.00 A ATOM 94 CB ABA A 8 -0.907 -3.097 -2.631 1.00 0.00 A ATOM 95 CG ABA A 8 -0.896 -1.645 -2.853 1.00 0.00 A ATOM 96 H ABA A 8 -1.055 -4.866 -0.697 1.00 0.00 A ATOM 97 HA ABA A 8 1.121 -3.699 -2.281 1.00 0.00 A ATOM 98 HB2 ABA A 8 -0.785 -3.604 -3.576 1.00 0.00 A ATOM 99 HB3 ABA A 8 -1.847 -3.389 -2.188 1.00 0.00 A ATOM 100 HG1 ABA A 8 -0.066 -1.060 -2.500 1.00 0.00 A ATOM 101 N ABA A 8 -0.118 -4.706 -0.947 1.00 0.00 A ATOM 102 O ABA A 8 1.594 -1.703 -0.827 1.00 0.00 A ATOM 103 C ASN A 9 1.290 -1.043 1.757 1.00 0.00 A ATOM 104 CA ASN A 9 -0.156 -1.089 1.243 1.00 0.00 A ATOM 105 CB ASN A 9 -1.114 -1.339 2.416 1.00 0.00 A ATOM 106 CG ASN A 9 -1.405 -0.042 3.156 1.00 0.00 A ATOM 107 HN ASN A 9 -1.143 -2.704 0.273 1.00 0.00 A ATOM 108 HA ASN A 9 -0.394 -0.132 0.797 1.00 0.00 A ATOM 109 HB2 ASN A 9 -2.040 -1.748 2.038 1.00 0.00 A ATOM 110 HB1 ASN A 9 -0.667 -2.045 3.099 1.00 0.00 A ATOM 111 HD21 ASN A 9 -3.329 -0.035 2.687 1.00 0.00 A ATOM 112 HD22 ASN A 9 -2.802 1.263 3.643 1.00 0.00 A ATOM 113 N ASN A 9 -0.336 -2.143 0.240 1.00 0.00 A ATOM 114 ND2 ASN A 9 -2.610 0.436 3.162 1.00 0.00 A ATOM 115 O ASN A 9 1.847 0.037 1.960 1.00 0.00 A ATOM 116 OD1 ASN A 9 -0.509 0.556 3.741 1.00 0.00 A ATOM 117 C TYR A 10 4.286 -2.226 1.343 1.00 0.00 A ATOM 118 CA TYR A 10 3.266 -2.278 2.479 1.00 0.00 A ATOM 119 CB TYR A 10 3.453 -3.555 3.300 1.00 0.00 A ATOM 120 CD1 TYR A 10 1.925 -2.406 4.956 1.00 0.00 A ATOM 121 CD2 TYR A 10 1.977 -4.825 4.893 1.00 0.00 A ATOM 122 CE1 TYR A 10 0.975 -2.452 5.984 1.00 0.00 A ATOM 123 CE2 TYR A 10 1.029 -4.871 5.920 1.00 0.00 A ATOM 124 CG TYR A 10 2.426 -3.595 4.410 1.00 0.00 A ATOM 125 CZ TYR A 10 0.530 -3.684 6.465 1.00 0.00 A ATOM 126 HN TYR A 10 1.396 -3.051 1.804 1.00 0.00 A ATOM 127 HA TYR A 10 3.441 -1.429 3.121 1.00 0.00 A ATOM 128 HB2 TYR A 10 3.326 -4.417 2.660 1.00 0.00 A ATOM 129 HB1 TYR A 10 4.445 -3.569 3.728 1.00 0.00 A ATOM 130 HD1 TYR A 10 2.267 -1.453 4.580 1.00 0.00 A ATOM 131 HD2 TYR A 10 2.363 -5.742 4.470 1.00 0.00 A ATOM 132 HE1 TYR A 10 0.591 -1.537 6.405 1.00 0.00 A ATOM 133 HE2 TYR A 10 0.683 -5.821 6.292 1.00 0.00 A ATOM 134 HH TYR A 10 -0.717 -4.644 7.543 1.00 0.00 A ATOM 135 N TYR A 10 1.889 -2.214 1.975 1.00 0.00 A ATOM 136 O TYR A 10 5.449 -1.885 1.558 1.00 0.00 A ATOM 137 OH TYR A 10 -0.402 -3.732 7.477 1.00 0.00 A ATOM 138 C ASP A 11 4.721 -1.116 -1.665 1.00 0.00 A ATOM 139 CA ASP A 11 4.724 -2.510 -1.028 1.00 0.00 A ATOM 140 CB ASP A 11 4.271 -3.556 -2.052 1.00 0.00 A ATOM 141 CG ASP A 11 5.151 -4.788 -1.961 1.00 0.00 A ATOM 142 HN ASP A 11 2.901 -2.793 0.027 1.00 0.00 A ATOM 143 HA ASP A 11 5.732 -2.743 -0.713 1.00 0.00 A ATOM 144 HB2 ASP A 11 3.250 -3.836 -1.851 1.00 0.00 A ATOM 145 HB1 ASP A 11 4.339 -3.141 -3.045 1.00 0.00 A ATOM 146 N ASP A 11 3.842 -2.544 0.138 1.00 0.00 A ATOM 147 O ASP A 11 5.708 -0.697 -2.276 1.00 0.00 A ATOM 148 OD1 ASP A 11 5.342 -5.278 -0.867 1.00 0.00 A ATOM 149 OD2 ASP A 11 5.625 -5.229 -2.991 1.00 0.00 A ATOM 150 C HIS A 12 3.143 1.968 -0.963 1.00 0.00 A ATOM 151 CA HIS A 12 3.465 0.936 -2.063 1.00 0.00 A ATOM 152 CB HIS A 12 2.340 0.947 -3.108 1.00 0.00 A ATOM 153 CD2 HIS A 12 2.368 -1.504 -4.050 1.00 0.00 A ATOM 154 CE1 HIS A 12 3.050 -1.064 -6.059 1.00 0.00 A ATOM 155 CG HIS A 12 2.553 -0.147 -4.118 1.00 0.00 A ATOM 156 HN HIS A 12 2.853 -0.804 -1.012 1.00 0.00 A ATOM 157 HA HIS A 12 4.389 1.219 -2.546 1.00 0.00 A ATOM 158 HB2 HIS A 12 1.395 0.794 -2.613 1.00 0.00 A ATOM 159 HB1 HIS A 12 2.328 1.901 -3.613 1.00 0.00 A ATOM 160 HD2 HIS A 12 2.031 -2.040 -3.177 1.00 0.00 A ATOM 161 HE1 HIS A 12 3.360 -1.171 -7.088 1.00 0.00 A ATOM 162 HE2 HIS A 12 2.634 -3.035 -5.518 1.00 0.00 A ATOM 163 N HIS A 12 3.604 -0.409 -1.510 1.00 0.00 A ATOM 164 ND1 HIS A 12 2.989 0.112 -5.407 1.00 0.00 A ATOM 165 NE2 HIS A 12 2.682 -2.083 -5.277 1.00 0.00 A ATOM 166 O HIS A 12 2.294 2.842 -1.155 1.00 0.00 A ATOM 167 C PRO A 13 3.451 4.297 0.789 1.00 0.00 A ATOM 168 CA PRO A 13 3.560 2.860 1.295 1.00 0.00 A ATOM 169 CB PRO A 13 4.784 2.682 2.195 1.00 0.00 A ATOM 170 CD PRO A 13 4.840 0.914 0.520 1.00 0.00 A ATOM 171 CG PRO A 13 5.263 1.290 1.943 1.00 0.00 A ATOM 172 HA PRO A 13 2.668 2.588 1.836 1.00 0.00 A ATOM 173 HB2 PRO A 13 5.550 3.399 1.932 1.00 0.00 A ATOM 174 HB1 PRO A 13 4.507 2.794 3.232 1.00 0.00 A ATOM 175 HD2 PRO A 13 5.682 0.989 -0.156 1.00 0.00 A ATOM 176 HD1 PRO A 13 4.428 -0.078 0.505 1.00 0.00 A ATOM 177 HG2 PRO A 13 6.341 1.246 2.034 1.00 0.00 A ATOM 178 HG1 PRO A 13 4.807 0.608 2.645 1.00 0.00 A ATOM 179 N PRO A 13 3.802 1.900 0.176 1.00 0.00 A ATOM 180 O PRO A 13 2.639 5.086 1.275 1.00 0.00 A ATOM 181 C GLU A 14 2.877 6.408 -1.157 1.00 0.00 A ATOM 182 CA GLU A 14 4.293 5.933 -0.818 1.00 0.00 A ATOM 183 CB GLU A 14 5.141 5.875 -2.095 1.00 0.00 A ATOM 184 CD GLU A 14 6.445 8.002 -1.884 1.00 0.00 A ATOM 185 CG GLU A 14 5.346 7.287 -2.654 1.00 0.00 A ATOM 186 HN GLU A 14 4.882 3.919 -0.545 1.00 0.00 A ATOM 187 HA GLU A 14 4.742 6.634 -0.133 1.00 0.00 A ATOM 188 HB2 GLU A 14 6.102 5.437 -1.867 1.00 0.00 A ATOM 189 HB1 GLU A 14 4.638 5.268 -2.835 1.00 0.00 A ATOM 190 HG2 GLU A 14 5.625 7.223 -3.695 1.00 0.00 A ATOM 191 HG1 GLU A 14 4.427 7.846 -2.565 1.00 0.00 A ATOM 192 N GLU A 14 4.274 4.607 -0.206 1.00 0.00 A ATOM 193 O GLU A 14 2.568 7.597 -1.045 1.00 0.00 A ATOM 194 OE1 GLU A 14 7.593 7.865 -2.261 1.00 0.00 A ATOM 195 OE2 GLU A 14 6.126 8.672 -0.922 1.00 0.00 A ATOM 196 C ILE A 15 -0.286 5.695 -0.724 1.00 0.00 A ATOM 197 CA ILE A 15 0.645 5.809 -1.933 1.00 0.00 A ATOM 198 CB ILE A 15 0.158 4.892 -3.071 1.00 0.00 A ATOM 199 CD1 ILE A 15 -0.788 2.647 -3.644 1.00 0.00 A ATOM 200 CG1 ILE A 15 -0.480 3.617 -2.502 1.00 0.00 A ATOM 201 CG2 ILE A 15 1.342 4.496 -3.959 1.00 0.00 A ATOM 202 HN ILE A 15 2.328 4.543 -1.643 1.00 0.00 A ATOM 203 HA ILE A 15 0.619 6.830 -2.285 1.00 0.00 A ATOM 204 HB ILE A 15 -0.571 5.423 -3.664 1.00 0.00 A ATOM 205 HD11 ILE A 15 -1.797 2.278 -3.542 1.00 0.00 A ATOM 206 HD12 ILE A 15 -0.098 1.818 -3.609 1.00 0.00 A ATOM 207 HD13 ILE A 15 -0.684 3.159 -4.588 1.00 0.00 A ATOM 208 HG12 ILE A 15 0.201 3.151 -1.810 1.00 0.00 A ATOM 209 HG11 ILE A 15 -1.398 3.868 -1.992 1.00 0.00 A ATOM 210 HG21 ILE A 15 1.890 5.379 -4.250 1.00 0.00 A ATOM 211 HG22 ILE A 15 0.975 3.992 -4.842 1.00 0.00 A ATOM 212 HG23 ILE A 15 1.992 3.830 -3.413 1.00 0.00 A ATOM 213 N ILE A 15 2.024 5.475 -1.573 1.00 0.00 A ATOM 214 O ILE A 15 -1.143 6.552 -0.506 1.00 0.00 A ATOM 215 C CYS A 16 -0.625 5.403 2.345 1.00 0.00 A ATOM 216 CA CYS A 16 -0.951 4.405 1.234 1.00 0.00 A ATOM 217 CB CYS A 16 -0.741 2.981 1.751 1.00 0.00 A ATOM 218 HN CYS A 16 0.577 3.976 -0.179 1.00 0.00 A ATOM 219 HA CYS A 16 -1.986 4.524 0.959 1.00 0.00 A ATOM 220 HB2 CYS A 16 0.267 2.665 1.527 1.00 0.00 A ATOM 221 HB1 CYS A 16 -0.890 2.961 2.818 1.00 0.00 A ATOM 222 N CYS A 16 -0.116 4.628 0.051 1.00 0.00 A ATOM 223 O CYS A 16 -1.490 5.746 3.149 1.00 0.00 A ATOM 224 SG CYS A 16 -1.914 1.851 0.952 1.00 0.00 A ATOM 225 HN1 NH2 A 17 0.784 6.527 3.159 1.00 0.00 A ATOM 226 HN2 NH2 A 17 1.273 5.621 1.807 1.00 0.00 A ATOM 227 N NH2 A 17 0.574 5.890 2.445 1.00 0.00 A END