ATOM 1 N GLY A 1 -7.242 0.791 -5.288 1.00 1.00 N ATOM 2 CA GLY A 1 -7.030 -0.628 -4.885 1.00 1.00 C ATOM 3 C GLY A 1 -5.674 -0.772 -4.199 1.00 1.00 C ATOM 4 O GLY A 1 -4.920 0.198 -4.082 1.00 1.00 O ATOM 5 H1 GLY A 1 -6.567 1.400 -4.784 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.213 1.083 -5.048 1.00 1.00 H ATOM 7 H3 GLY A 1 -7.094 0.889 -6.313 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.811 -0.928 -4.201 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.054 -1.258 -5.759 1.00 1.00 H HETATM 10 N ABA A 2 -5.367 -1.987 -3.747 1.00 1.00 N HETATM 11 CA ABA A 2 -4.098 -2.273 -3.073 1.00 1.00 C HETATM 12 C ABA A 2 -3.971 -1.502 -1.751 1.00 1.00 C HETATM 13 O ABA A 2 -3.607 -2.080 -0.734 1.00 1.00 O HETATM 14 CB ABA A 2 -2.919 -1.962 -4.016 1.00 1.00 C HETATM 15 CG ABA A 2 -1.878 -1.204 -3.321 1.00 1.00 C HETATM 16 H ABA A 2 -6.010 -2.714 -3.874 1.00 1.00 H HETATM 17 HA ABA A 2 -4.072 -3.327 -2.842 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.277 -1.382 -4.850 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.501 -2.885 -4.385 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.826 -0.137 -3.446 1.00 1.00 H ATOM 21 N CYS A 3 -4.279 -0.210 -1.755 1.00 1.00 N ATOM 22 CA CYS A 3 -4.183 0.581 -0.521 1.00 1.00 C ATOM 23 C CYS A 3 -5.000 -0.050 0.598 1.00 1.00 C ATOM 24 O CYS A 3 -4.873 0.321 1.762 1.00 1.00 O ATOM 25 CB CYS A 3 -4.640 2.021 -0.753 1.00 1.00 C ATOM 26 SG CYS A 3 -3.361 3.143 -0.133 1.00 1.00 S ATOM 27 H CYS A 3 -4.583 0.212 -2.586 1.00 1.00 H ATOM 28 HA CYS A 3 -3.148 0.600 -0.212 1.00 1.00 H ATOM 29 HB2 CYS A 3 -4.787 2.189 -1.810 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.566 2.200 -0.228 1.00 1.00 H ATOM 31 N SER A 4 -5.820 -1.021 0.232 1.00 1.00 N ATOM 32 CA SER A 4 -6.646 -1.731 1.201 1.00 1.00 C ATOM 33 C SER A 4 -6.080 -3.129 1.453 1.00 1.00 C ATOM 34 O SER A 4 -6.528 -3.840 2.353 1.00 1.00 O ATOM 35 CB SER A 4 -8.071 -1.840 0.669 1.00 1.00 C ATOM 36 OG SER A 4 -8.909 -2.401 1.676 1.00 1.00 O ATOM 37 H SER A 4 -5.862 -1.278 -0.711 1.00 1.00 H ATOM 38 HA SER A 4 -6.660 -1.185 2.130 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.432 -0.857 0.408 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.074 -2.466 -0.213 1.00 1.00 H ATOM 41 HG SER A 4 -8.429 -3.131 2.091 1.00 1.00 H ATOM 42 N ASP A 5 -5.086 -3.507 0.648 1.00 1.00 N ATOM 43 CA ASP A 5 -4.445 -4.814 0.768 1.00 1.00 C ATOM 44 C ASP A 5 -3.096 -4.700 1.491 1.00 1.00 C ATOM 45 O ASP A 5 -2.178 -4.024 1.014 1.00 1.00 O ATOM 46 CB ASP A 5 -4.225 -5.400 -0.632 1.00 1.00 C ATOM 47 CG ASP A 5 -3.745 -6.836 -0.530 1.00 1.00 C ATOM 48 OD1 ASP A 5 -4.464 -7.644 0.021 1.00 1.00 O ATOM 49 OD2 ASP A 5 -2.660 -7.113 -1.003 1.00 1.00 O ATOM 50 H ASP A 5 -4.773 -2.887 -0.044 1.00 1.00 H ATOM 51 HA ASP A 5 -5.091 -5.476 1.324 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.150 -5.374 -1.180 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.484 -4.814 -1.152 1.00 1.00 H ATOM 54 N PRO A 6 -2.959 -5.350 2.623 1.00 1.00 N ATOM 55 CA PRO A 6 -1.695 -5.324 3.420 1.00 1.00 C ATOM 56 C PRO A 6 -0.454 -5.563 2.561 1.00 1.00 C ATOM 57 O PRO A 6 0.581 -4.921 2.754 1.00 1.00 O ATOM 58 CB PRO A 6 -1.887 -6.451 4.437 1.00 1.00 C ATOM 59 CG PRO A 6 -3.364 -6.582 4.601 1.00 1.00 C ATOM 60 CD PRO A 6 -3.993 -6.182 3.267 1.00 1.00 C ATOM 61 HA PRO A 6 -1.604 -4.385 3.938 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.466 -7.373 4.059 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.432 -6.189 5.380 1.00 1.00 H ATOM 64 HG2 PRO A 6 -3.620 -7.606 4.842 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.713 -5.920 5.378 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.206 -7.060 2.671 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.890 -5.604 3.428 1.00 1.00 H ATOM 68 N ARG A 7 -0.563 -6.485 1.613 1.00 1.00 N ATOM 69 CA ARG A 7 0.560 -6.790 0.731 1.00 1.00 C ATOM 70 C ARG A 7 0.904 -5.579 -0.136 1.00 1.00 C ATOM 71 O ARG A 7 2.079 -5.268 -0.339 1.00 1.00 O ATOM 72 CB ARG A 7 0.231 -8.003 -0.149 1.00 1.00 C ATOM 73 CG ARG A 7 1.096 -9.197 0.270 1.00 1.00 C ATOM 74 CD ARG A 7 0.874 -9.506 1.755 1.00 1.00 C ATOM 75 NE ARG A 7 2.111 -9.273 2.503 1.00 1.00 N ATOM 76 CZ ARG A 7 2.126 -9.167 3.816 1.00 1.00 C ATOM 77 NH1 ARG A 7 1.039 -9.280 4.492 1.00 1.00 N ATOM 78 NH2 ARG A 7 3.234 -8.956 4.424 1.00 1.00 N ATOM 79 H ARG A 7 -1.411 -6.963 1.502 1.00 1.00 H ATOM 80 HA ARG A 7 1.422 -7.028 1.339 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.812 -8.257 -0.036 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.429 -7.763 -1.184 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.826 -10.062 -0.322 1.00 1.00 H ATOM 84 HG3 ARG A 7 2.139 -8.964 0.105 1.00 1.00 H ATOM 85 HD2 ARG A 7 0.092 -8.865 2.142 1.00 1.00 H ATOM 86 HD3 ARG A 7 0.572 -10.541 1.864 1.00 1.00 H ATOM 87 HE ARG A 7 2.958 -9.190 2.015 1.00 1.00 H ATOM 88 HH11 ARG A 7 0.177 -9.448 4.026 1.00 1.00 H ATOM 89 HH12 ARG A 7 1.064 -9.194 5.486 1.00 1.00 H ATOM 90 HH21 ARG A 7 4.082 -8.872 3.903 1.00 1.00 H ATOM 91 HH22 ARG A 7 3.248 -8.875 5.418 1.00 1.00 H HETATM 92 N ABA A 8 -0.117 -4.877 -0.624 1.00 1.00 N HETATM 93 CA ABA A 8 0.130 -3.690 -1.438 1.00 1.00 C HETATM 94 C ABA A 8 0.682 -2.570 -0.555 1.00 1.00 C HETATM 95 O ABA A 8 1.768 -2.058 -0.798 1.00 1.00 O HETATM 96 CB ABA A 8 -1.158 -3.227 -2.136 1.00 1.00 C HETATM 97 CG ABA A 8 -1.055 -1.795 -2.445 1.00 1.00 C HETATM 98 H ABA A 8 -1.040 -5.148 -0.416 1.00 1.00 H HETATM 99 HA ABA A 8 0.869 -3.929 -2.190 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.001 -3.399 -1.485 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.290 -3.786 -3.050 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.274 -1.209 -1.991 1.00 1.00 H ATOM 103 N ASN A 9 -0.075 -2.202 0.474 1.00 1.00 N ATOM 104 CA ASN A 9 0.348 -1.143 1.395 1.00 1.00 C ATOM 105 C ASN A 9 1.847 -1.241 1.692 1.00 1.00 C ATOM 106 O ASN A 9 2.550 -0.230 1.726 1.00 1.00 O ATOM 107 CB ASN A 9 -0.439 -1.251 2.710 1.00 1.00 C ATOM 108 CG ASN A 9 -1.879 -1.661 2.448 1.00 1.00 C ATOM 109 OD1 ASN A 9 -2.520 -2.257 3.307 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.431 -1.375 1.314 1.00 1.00 N ATOM 111 H ASN A 9 -0.937 -2.651 0.617 1.00 1.00 H ATOM 112 HA ASN A 9 0.145 -0.180 0.944 1.00 1.00 H ATOM 113 HB2 ASN A 9 0.027 -1.987 3.346 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.430 -0.297 3.206 1.00 1.00 H ATOM 115 HD21 ASN A 9 -1.923 -0.896 0.632 1.00 1.00 H ATOM 116 HD22 ASN A 9 -3.351 -1.653 1.138 1.00 1.00 H ATOM 117 N TYR A 10 2.324 -2.463 1.907 1.00 1.00 N ATOM 118 CA TYR A 10 3.740 -2.688 2.203 1.00 1.00 C ATOM 119 C TYR A 10 4.621 -2.343 1.000 1.00 1.00 C ATOM 120 O TYR A 10 5.652 -1.684 1.146 1.00 1.00 O ATOM 121 CB TYR A 10 3.956 -4.152 2.606 1.00 1.00 C ATOM 122 CG TYR A 10 3.778 -4.297 4.100 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.724 -3.637 4.745 1.00 1.00 C ATOM 124 CD2 TYR A 10 4.668 -5.083 4.839 1.00 1.00 C ATOM 125 CE1 TYR A 10 2.560 -3.767 6.129 1.00 1.00 C ATOM 126 CE2 TYR A 10 4.503 -5.211 6.225 1.00 1.00 C ATOM 127 CZ TYR A 10 3.449 -4.553 6.868 1.00 1.00 C ATOM 128 OH TYR A 10 3.288 -4.676 8.230 1.00 1.00 O ATOM 129 H TYR A 10 1.713 -3.229 1.866 1.00 1.00 H ATOM 130 HA TYR A 10 4.027 -2.055 3.030 1.00 1.00 H ATOM 131 HB2 TYR A 10 3.236 -4.777 2.095 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.955 -4.458 2.332 1.00 1.00 H ATOM 133 HD1 TYR A 10 2.039 -3.032 4.172 1.00 1.00 H ATOM 134 HD2 TYR A 10 5.481 -5.592 4.341 1.00 1.00 H ATOM 135 HE1 TYR A 10 1.747 -3.258 6.627 1.00 1.00 H ATOM 136 HE2 TYR A 10 5.188 -5.818 6.798 1.00 1.00 H ATOM 137 HH TYR A 10 2.894 -3.857 8.556 1.00 1.00 H ATOM 138 N ASP A 11 4.212 -2.791 -0.179 1.00 1.00 N ATOM 139 CA ASP A 11 4.974 -2.521 -1.400 1.00 1.00 C ATOM 140 C ASP A 11 4.643 -1.128 -1.959 1.00 1.00 C ATOM 141 O ASP A 11 5.453 -0.521 -2.659 1.00 1.00 O ATOM 142 CB ASP A 11 4.666 -3.605 -2.443 1.00 1.00 C ATOM 143 CG ASP A 11 5.871 -3.829 -3.343 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.763 -4.552 -2.939 1.00 1.00 O ATOM 145 OD2 ASP A 11 5.889 -3.277 -4.427 1.00 1.00 O ATOM 146 H ASP A 11 3.382 -3.310 -0.232 1.00 1.00 H ATOM 147 HA ASP A 11 6.027 -2.556 -1.167 1.00 1.00 H ATOM 148 HB2 ASP A 11 4.424 -4.529 -1.938 1.00 1.00 H ATOM 149 HB3 ASP A 11 3.826 -3.297 -3.043 1.00 1.00 H ATOM 150 N HIS A 12 3.452 -0.629 -1.639 1.00 1.00 N ATOM 151 CA HIS A 12 3.022 0.691 -2.111 1.00 1.00 C ATOM 152 C HIS A 12 2.710 1.630 -0.938 1.00 1.00 C ATOM 153 O HIS A 12 1.605 2.168 -0.833 1.00 1.00 O ATOM 154 CB HIS A 12 1.780 0.543 -2.996 1.00 1.00 C ATOM 155 CG HIS A 12 2.124 -0.277 -4.204 1.00 1.00 C ATOM 156 ND1 HIS A 12 2.401 0.298 -5.431 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.265 -1.628 -4.383 1.00 1.00 C ATOM 158 CE1 HIS A 12 2.698 -0.694 -6.287 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.631 -1.891 -5.700 1.00 1.00 N ATOM 160 H HIS A 12 2.848 -1.160 -1.072 1.00 1.00 H ATOM 161 HA HIS A 12 3.815 1.127 -2.700 1.00 1.00 H ATOM 162 HB2 HIS A 12 0.999 0.052 -2.438 1.00 1.00 H ATOM 163 HB3 HIS A 12 1.440 1.518 -3.310 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.106 -2.372 -3.617 1.00 1.00 H ATOM 165 HE1 HIS A 12 2.967 -0.539 -7.322 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.817 -2.767 -6.107 1.00 1.00 H ATOM 167 N PRO A 13 3.661 1.847 -0.064 1.00 1.00 N ATOM 168 CA PRO A 13 3.473 2.750 1.111 1.00 1.00 C ATOM 169 C PRO A 13 3.268 4.203 0.678 1.00 1.00 C ATOM 170 O PRO A 13 2.471 4.931 1.268 1.00 1.00 O ATOM 171 CB PRO A 13 4.768 2.587 1.915 1.00 1.00 C ATOM 172 CG PRO A 13 5.778 2.059 0.949 1.00 1.00 C ATOM 173 CD PRO A 13 5.009 1.259 -0.097 1.00 1.00 C ATOM 174 HA PRO A 13 2.636 2.420 1.706 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.087 3.544 2.309 1.00 1.00 H ATOM 176 HB3 PRO A 13 4.622 1.882 2.719 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.303 2.879 0.479 1.00 1.00 H ATOM 178 HG3 PRO A 13 6.477 1.413 1.458 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.459 1.379 -1.074 1.00 1.00 H ATOM 180 HD3 PRO A 13 4.968 0.217 0.178 1.00 1.00 H ATOM 181 N GLU A 14 3.989 4.604 -0.362 1.00 1.00 N ATOM 182 CA GLU A 14 3.897 5.965 -0.894 1.00 1.00 C ATOM 183 C GLU A 14 2.439 6.378 -1.123 1.00 1.00 C ATOM 184 O GLU A 14 2.049 7.509 -0.827 1.00 1.00 O ATOM 185 CB GLU A 14 4.665 6.040 -2.221 1.00 1.00 C ATOM 186 CG GLU A 14 4.603 7.468 -2.785 1.00 1.00 C ATOM 187 CD GLU A 14 5.525 8.393 -2.002 1.00 1.00 C ATOM 188 OE1 GLU A 14 6.667 8.030 -1.806 1.00 1.00 O ATOM 189 OE2 GLU A 14 5.079 9.457 -1.618 1.00 1.00 O ATOM 190 H GLU A 14 4.601 3.966 -0.786 1.00 1.00 H ATOM 191 HA GLU A 14 4.346 6.651 -0.192 1.00 1.00 H ATOM 192 HB2 GLU A 14 5.697 5.764 -2.052 1.00 1.00 H ATOM 193 HB3 GLU A 14 4.224 5.356 -2.930 1.00 1.00 H ATOM 194 HG2 GLU A 14 4.912 7.456 -3.820 1.00 1.00 H ATOM 195 HG3 GLU A 14 3.589 7.837 -2.720 1.00 1.00 H ATOM 196 N ILE A 15 1.644 5.459 -1.660 1.00 1.00 N ATOM 197 CA ILE A 15 0.234 5.744 -1.942 1.00 1.00 C ATOM 198 C ILE A 15 -0.621 5.665 -0.672 1.00 1.00 C ATOM 199 O ILE A 15 -1.507 6.490 -0.457 1.00 1.00 O ATOM 200 CB ILE A 15 -0.294 4.759 -3.004 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.906 3.522 -2.335 1.00 1.00 C ATOM 202 CG2 ILE A 15 0.855 4.316 -3.916 1.00 1.00 C ATOM 203 CD1 ILE A 15 -1.258 2.480 -3.400 1.00 1.00 C ATOM 204 H ILE A 15 2.010 4.580 -1.882 1.00 1.00 H ATOM 205 HA ILE A 15 0.159 6.745 -2.339 1.00 1.00 H ATOM 206 HB ILE A 15 -1.047 5.255 -3.596 1.00 1.00 H ATOM 207 HG12 ILE A 15 -0.196 3.100 -1.643 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.802 3.805 -1.806 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.512 5.151 -4.104 1.00 1.00 H ATOM 210 HG22 ILE A 15 0.452 3.956 -4.853 1.00 1.00 H ATOM 211 HG23 ILE A 15 1.408 3.520 -3.437 1.00 1.00 H ATOM 212 HD11 ILE A 15 -0.725 1.565 -3.193 1.00 1.00 H ATOM 213 HD12 ILE A 15 -0.971 2.848 -4.375 1.00 1.00 H ATOM 214 HD13 ILE A 15 -2.319 2.292 -3.383 1.00 1.00 H ATOM 215 N CYS A 16 -0.362 4.661 0.155 1.00 1.00 N ATOM 216 CA CYS A 16 -1.133 4.481 1.393 1.00 1.00 C ATOM 217 C CYS A 16 -0.636 5.398 2.511 1.00 1.00 C ATOM 218 O CYS A 16 -1.411 5.805 3.371 1.00 1.00 O ATOM 219 CB CYS A 16 -1.057 3.026 1.854 1.00 1.00 C ATOM 220 SG CYS A 16 -2.629 2.196 1.499 1.00 1.00 S ATOM 221 H CYS A 16 0.348 4.022 -0.075 1.00 1.00 H ATOM 222 HA CYS A 16 -2.166 4.722 1.193 1.00 1.00 H ATOM 223 HB2 CYS A 16 -0.258 2.523 1.328 1.00 1.00 H ATOM 224 HB3 CYS A 16 -0.864 2.993 2.916 1.00 1.00 H HETATM 225 N NH2 A 17 0.613 5.739 2.567 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.927 6.314 3.293 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.243 5.419 1.884 1.00 1.00 H TER 228 NH2 A 17