ATOM 1 N GLY A 1 -7.215 0.777 -5.078 1.00 1.00 N ATOM 2 CA GLY A 1 -7.092 -0.548 -4.405 1.00 1.00 C ATOM 3 C GLY A 1 -5.670 -0.722 -3.886 1.00 1.00 C ATOM 4 O GLY A 1 -4.910 0.245 -3.807 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.181 1.140 -4.957 1.00 1.00 H ATOM 6 H2 GLY A 1 -7.010 0.671 -6.091 1.00 1.00 H ATOM 7 H3 GLY A 1 -6.541 1.449 -4.654 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.786 -0.602 -3.579 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.311 -1.334 -5.111 1.00 1.00 H HETATM 10 N ABA A 2 -5.314 -1.955 -3.532 1.00 1.00 N HETATM 11 CA ABA A 2 -3.972 -2.254 -3.022 1.00 1.00 C HETATM 12 C ABA A 2 -3.727 -1.575 -1.668 1.00 1.00 C HETATM 13 O ABA A 2 -3.306 -2.224 -0.713 1.00 1.00 O HETATM 14 CB ABA A 2 -2.917 -1.842 -4.068 1.00 1.00 C HETATM 15 CG ABA A 2 -1.813 -1.117 -3.446 1.00 1.00 C HETATM 16 H ABA A 2 -5.966 -2.682 -3.616 1.00 1.00 H HETATM 17 HA ABA A 2 -3.897 -3.319 -2.874 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.378 -1.211 -4.811 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.530 -2.725 -4.550 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.666 -0.075 -3.677 1.00 1.00 H ATOM 21 N CYS A 3 -4.011 -0.284 -1.574 1.00 1.00 N ATOM 22 CA CYS A 3 -3.821 0.428 -0.311 1.00 1.00 C ATOM 23 C CYS A 3 -4.603 -0.272 0.794 1.00 1.00 C ATOM 24 O CYS A 3 -4.225 -0.237 1.966 1.00 1.00 O ATOM 25 CB CYS A 3 -4.295 1.874 -0.440 1.00 1.00 C ATOM 26 SG CYS A 3 -2.936 3.005 -0.049 1.00 1.00 S ATOM 27 H CYS A 3 -4.367 0.193 -2.356 1.00 1.00 H ATOM 28 HA CYS A 3 -2.774 0.420 -0.056 1.00 1.00 H ATOM 29 HB2 CYS A 3 -4.628 2.052 -1.451 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.114 2.044 0.239 1.00 1.00 H ATOM 31 N SER A 4 -5.692 -0.915 0.396 1.00 1.00 N ATOM 32 CA SER A 4 -6.544 -1.649 1.329 1.00 1.00 C ATOM 33 C SER A 4 -6.093 -3.107 1.445 1.00 1.00 C ATOM 34 O SER A 4 -6.745 -3.916 2.105 1.00 1.00 O ATOM 35 CB SER A 4 -7.989 -1.598 0.830 1.00 1.00 C ATOM 36 OG SER A 4 -8.854 -2.162 1.813 1.00 1.00 O ATOM 37 H SER A 4 -5.927 -0.902 -0.557 1.00 1.00 H ATOM 38 HA SER A 4 -6.495 -1.184 2.301 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.271 -0.573 0.650 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.064 -2.154 -0.094 1.00 1.00 H ATOM 41 HG SER A 4 -8.612 -3.095 1.928 1.00 1.00 H ATOM 42 N ASP A 5 -4.977 -3.432 0.796 1.00 1.00 N ATOM 43 CA ASP A 5 -4.444 -4.791 0.823 1.00 1.00 C ATOM 44 C ASP A 5 -3.076 -4.818 1.526 1.00 1.00 C ATOM 45 O ASP A 5 -2.205 -3.985 1.252 1.00 1.00 O ATOM 46 CB ASP A 5 -4.345 -5.305 -0.624 1.00 1.00 C ATOM 47 CG ASP A 5 -3.126 -6.183 -0.830 1.00 1.00 C ATOM 48 OD1 ASP A 5 -2.971 -7.141 -0.096 1.00 1.00 O ATOM 49 OD2 ASP A 5 -2.378 -5.899 -1.742 1.00 1.00 O ATOM 50 H ASP A 5 -4.500 -2.743 0.284 1.00 1.00 H ATOM 51 HA ASP A 5 -5.128 -5.422 1.369 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.225 -5.877 -0.856 1.00 1.00 H ATOM 53 HB3 ASP A 5 -4.289 -4.461 -1.293 1.00 1.00 H ATOM 54 N PRO A 6 -2.876 -5.750 2.431 1.00 1.00 N ATOM 55 CA PRO A 6 -1.593 -5.874 3.194 1.00 1.00 C ATOM 56 C PRO A 6 -0.410 -6.236 2.297 1.00 1.00 C ATOM 57 O PRO A 6 0.749 -6.111 2.700 1.00 1.00 O ATOM 58 CB PRO A 6 -1.878 -6.979 4.217 1.00 1.00 C ATOM 59 CG PRO A 6 -3.016 -7.763 3.649 1.00 1.00 C ATOM 60 CD PRO A 6 -3.847 -6.785 2.821 1.00 1.00 C ATOM 61 HA PRO A 6 -1.386 -4.954 3.709 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.007 -7.612 4.337 1.00 1.00 H ATOM 63 HB3 PRO A 6 -2.163 -6.550 5.165 1.00 1.00 H ATOM 64 HG2 PRO A 6 -2.639 -8.560 3.020 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.619 -8.171 4.444 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.255 -7.281 1.948 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.636 -6.353 3.418 1.00 1.00 H ATOM 68 N ARG A 7 -0.706 -6.669 1.081 1.00 1.00 N ATOM 69 CA ARG A 7 0.343 -7.030 0.132 1.00 1.00 C ATOM 70 C ARG A 7 0.828 -5.779 -0.601 1.00 1.00 C ATOM 71 O ARG A 7 2.029 -5.592 -0.810 1.00 1.00 O ATOM 72 CB ARG A 7 -0.200 -8.054 -0.867 1.00 1.00 C ATOM 73 CG ARG A 7 0.953 -8.731 -1.612 1.00 1.00 C ATOM 74 CD ARG A 7 0.425 -9.347 -2.914 1.00 1.00 C ATOM 75 NE ARG A 7 -0.996 -9.691 -2.771 1.00 1.00 N ATOM 76 CZ ARG A 7 -1.388 -10.746 -2.092 1.00 1.00 C ATOM 77 NH1 ARG A 7 -0.525 -11.551 -1.595 1.00 1.00 N ATOM 78 NH2 ARG A 7 -2.639 -10.981 -1.935 1.00 1.00 N ATOM 79 H ARG A 7 -1.651 -6.739 0.809 1.00 1.00 H ATOM 80 HA ARG A 7 1.174 -7.462 0.670 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.770 -8.802 -0.336 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.839 -7.555 -1.577 1.00 1.00 H ATOM 83 HG2 ARG A 7 1.715 -7.999 -1.840 1.00 1.00 H ATOM 84 HG3 ARG A 7 1.376 -9.510 -0.993 1.00 1.00 H ATOM 85 HD2 ARG A 7 0.542 -8.634 -3.717 1.00 1.00 H ATOM 86 HD3 ARG A 7 0.994 -10.238 -3.143 1.00 1.00 H ATOM 87 HE ARG A 7 -1.677 -9.105 -3.168 1.00 1.00 H ATOM 88 HH11 ARG A 7 0.447 -11.379 -1.729 1.00 1.00 H ATOM 89 HH12 ARG A 7 -0.826 -12.340 -1.066 1.00 1.00 H ATOM 90 HH21 ARG A 7 -3.316 -10.361 -2.331 1.00 1.00 H ATOM 91 HH22 ARG A 7 -2.933 -11.779 -1.414 1.00 1.00 H HETATM 92 N ABA A 8 -0.115 -4.919 -0.978 1.00 1.00 N HETATM 93 CA ABA A 8 0.225 -3.680 -1.676 1.00 1.00 C HETATM 94 C ABA A 8 0.624 -2.595 -0.670 1.00 1.00 C HETATM 95 O ABA A 8 1.733 -2.071 -0.720 1.00 1.00 O HETATM 96 CB ABA A 8 -0.969 -3.213 -2.519 1.00 1.00 C HETATM 97 CG ABA A 8 -0.891 -1.762 -2.719 1.00 1.00 C HETATM 98 H ABA A 8 -1.062 -5.121 -0.774 1.00 1.00 H HETATM 99 HA ABA A 8 1.062 -3.868 -2.332 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.885 -3.461 -2.008 1.00 1.00 H HETATM 101 HB2 ABA A 8 -0.948 -3.710 -3.478 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.013 -1.231 -2.403 1.00 1.00 H ATOM 103 N ASN A 9 -0.285 -2.267 0.241 1.00 1.00 N ATOM 104 CA ASN A 9 -0.019 -1.246 1.263 1.00 1.00 C ATOM 105 C ASN A 9 1.401 -1.390 1.834 1.00 1.00 C ATOM 106 O ASN A 9 2.080 -0.397 2.091 1.00 1.00 O ATOM 107 CB ASN A 9 -1.051 -1.402 2.389 1.00 1.00 C ATOM 108 CG ASN A 9 -1.097 -0.155 3.260 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.088 0.249 3.828 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.220 0.478 3.406 1.00 1.00 N ATOM 111 H ASN A 9 -1.157 -2.724 0.235 1.00 1.00 H ATOM 112 HA ASN A 9 -0.123 -0.257 0.824 1.00 1.00 H ATOM 113 HB2 ASN A 9 -2.026 -1.564 1.956 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.790 -2.251 2.998 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.029 0.154 2.954 1.00 1.00 H ATOM 116 HD22 ASN A 9 -2.257 1.278 3.968 1.00 1.00 H ATOM 117 N TYR A 10 1.839 -2.633 2.024 1.00 1.00 N ATOM 118 CA TYR A 10 3.175 -2.899 2.568 1.00 1.00 C ATOM 119 C TYR A 10 4.265 -2.710 1.503 1.00 1.00 C ATOM 120 O TYR A 10 5.459 -2.686 1.820 1.00 1.00 O ATOM 121 CB TYR A 10 3.227 -4.327 3.122 1.00 1.00 C ATOM 122 CG TYR A 10 2.509 -4.386 4.455 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.177 -3.970 4.555 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.180 -4.852 5.589 1.00 1.00 C ATOM 125 CE1 TYR A 10 0.517 -4.023 5.788 1.00 1.00 C ATOM 126 CE2 TYR A 10 2.519 -4.904 6.823 1.00 1.00 C ATOM 127 CZ TYR A 10 1.189 -4.489 6.921 1.00 1.00 C ATOM 128 OH TYR A 10 0.538 -4.537 8.134 1.00 1.00 O ATOM 129 H TYR A 10 1.253 -3.388 1.797 1.00 1.00 H ATOM 130 HA TYR A 10 3.363 -2.207 3.375 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.749 -5.000 2.426 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.255 -4.624 3.258 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.657 -3.615 3.680 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.207 -5.174 5.513 1.00 1.00 H ATOM 135 HE1 TYR A 10 -0.511 -3.703 5.865 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.039 -5.265 7.699 1.00 1.00 H ATOM 137 HH TYR A 10 0.747 -3.725 8.612 1.00 1.00 H ATOM 138 N ASP A 11 3.851 -2.585 0.250 1.00 1.00 N ATOM 139 CA ASP A 11 4.787 -2.400 -0.859 1.00 1.00 C ATOM 140 C ASP A 11 4.589 -1.025 -1.513 1.00 1.00 C ATOM 141 O ASP A 11 5.479 -0.513 -2.198 1.00 1.00 O ATOM 142 CB ASP A 11 4.568 -3.513 -1.890 1.00 1.00 C ATOM 143 CG ASP A 11 5.888 -3.914 -2.523 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.597 -4.697 -1.921 1.00 1.00 O ATOM 145 OD2 ASP A 11 6.174 -3.435 -3.599 1.00 1.00 O ATOM 146 H ASP A 11 2.888 -2.615 0.061 1.00 1.00 H ATOM 147 HA ASP A 11 5.796 -2.464 -0.484 1.00 1.00 H ATOM 148 HB2 ASP A 11 4.132 -4.372 -1.401 1.00 1.00 H ATOM 149 HB3 ASP A 11 3.898 -3.163 -2.658 1.00 1.00 H ATOM 150 N HIS A 12 3.416 -0.434 -1.294 1.00 1.00 N ATOM 151 CA HIS A 12 3.097 0.878 -1.861 1.00 1.00 C ATOM 152 C HIS A 12 2.894 1.931 -0.763 1.00 1.00 C ATOM 153 O HIS A 12 1.808 2.506 -0.628 1.00 1.00 O ATOM 154 CB HIS A 12 1.825 0.774 -2.706 1.00 1.00 C ATOM 155 CG HIS A 12 2.133 0.092 -4.005 1.00 1.00 C ATOM 156 ND1 HIS A 12 2.219 0.787 -5.198 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.379 -1.219 -4.317 1.00 1.00 C ATOM 158 CE1 HIS A 12 2.507 -0.099 -6.166 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.614 -1.340 -5.684 1.00 1.00 N ATOM 160 H HIS A 12 2.746 -0.894 -0.741 1.00 1.00 H ATOM 161 HA HIS A 12 3.910 1.194 -2.500 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.084 0.206 -2.169 1.00 1.00 H ATOM 163 HB3 HIS A 12 1.442 1.764 -2.904 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.387 -2.033 -3.608 1.00 1.00 H ATOM 165 HE1 HIS A 12 2.637 0.160 -7.208 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.814 -2.159 -6.185 1.00 1.00 H ATOM 167 N PRO A 13 3.909 2.215 0.010 1.00 1.00 N ATOM 168 CA PRO A 13 3.814 3.236 1.093 1.00 1.00 C ATOM 169 C PRO A 13 3.485 4.613 0.523 1.00 1.00 C ATOM 170 O PRO A 13 2.699 5.367 1.096 1.00 1.00 O ATOM 171 CB PRO A 13 5.203 3.219 1.748 1.00 1.00 C ATOM 172 CG PRO A 13 6.110 2.556 0.763 1.00 1.00 C ATOM 173 CD PRO A 13 5.246 1.606 -0.057 1.00 1.00 C ATOM 174 HA PRO A 13 3.069 2.946 1.817 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.537 4.227 1.946 1.00 1.00 H ATOM 176 HB3 PRO A 13 5.177 2.647 2.665 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.563 3.299 0.121 1.00 1.00 H ATOM 178 HG3 PRO A 13 6.874 1.997 1.281 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.600 1.560 -1.077 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.233 0.623 0.389 1.00 1.00 H ATOM 181 N GLU A 14 4.088 4.921 -0.617 1.00 1.00 N ATOM 182 CA GLU A 14 3.866 6.202 -1.284 1.00 1.00 C ATOM 183 C GLU A 14 2.376 6.493 -1.477 1.00 1.00 C ATOM 184 O GLU A 14 1.913 7.602 -1.204 1.00 1.00 O ATOM 185 CB GLU A 14 4.559 6.186 -2.647 1.00 1.00 C ATOM 186 CG GLU A 14 4.351 7.531 -3.355 1.00 1.00 C ATOM 187 CD GLU A 14 5.676 8.255 -3.495 1.00 1.00 C ATOM 188 OE1 GLU A 14 6.311 8.489 -2.485 1.00 1.00 O ATOM 189 OE2 GLU A 14 6.043 8.557 -4.611 1.00 1.00 O ATOM 190 H GLU A 14 4.698 4.269 -1.024 1.00 1.00 H ATOM 191 HA GLU A 14 4.301 6.987 -0.684 1.00 1.00 H ATOM 192 HB2 GLU A 14 5.616 6.009 -2.507 1.00 1.00 H ATOM 193 HB3 GLU A 14 4.142 5.394 -3.251 1.00 1.00 H ATOM 194 HG2 GLU A 14 3.933 7.358 -4.335 1.00 1.00 H ATOM 195 HG3 GLU A 14 3.671 8.142 -2.781 1.00 1.00 H ATOM 196 N ILE A 15 1.630 5.506 -1.958 1.00 1.00 N ATOM 197 CA ILE A 15 0.198 5.698 -2.193 1.00 1.00 C ATOM 198 C ILE A 15 -0.579 5.667 -0.875 1.00 1.00 C ATOM 199 O ILE A 15 -1.457 6.498 -0.645 1.00 1.00 O ATOM 200 CB ILE A 15 -0.339 4.633 -3.167 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.760 3.372 -2.407 1.00 1.00 C ATOM 202 CG2 ILE A 15 0.748 4.262 -4.182 1.00 1.00 C ATOM 203 CD1 ILE A 15 -1.299 2.340 -3.397 1.00 1.00 C ATOM 204 H ILE A 15 2.047 4.645 -2.170 1.00 1.00 H ATOM 205 HA ILE A 15 0.056 6.671 -2.643 1.00 1.00 H ATOM 206 HB ILE A 15 -1.193 5.035 -3.692 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.092 2.962 -1.887 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.530 3.620 -1.697 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.166 5.160 -4.610 1.00 1.00 H ATOM 210 HG22 ILE A 15 0.315 3.656 -4.965 1.00 1.00 H ATOM 211 HG23 ILE A 15 1.527 3.701 -3.687 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.865 2.842 -4.167 1.00 1.00 H ATOM 213 HD12 ILE A 15 -1.938 1.643 -2.878 1.00 1.00 H ATOM 214 HD13 ILE A 15 -0.474 1.808 -3.846 1.00 1.00 H ATOM 215 N CYS A 16 -0.258 4.707 -0.013 1.00 1.00 N ATOM 216 CA CYS A 16 -0.941 4.596 1.274 1.00 1.00 C ATOM 217 C CYS A 16 -0.522 5.722 2.223 1.00 1.00 C ATOM 218 O CYS A 16 -1.349 6.261 2.954 1.00 1.00 O ATOM 219 CB CYS A 16 -0.627 3.238 1.907 1.00 1.00 C ATOM 220 SG CYS A 16 -1.787 1.998 1.273 1.00 1.00 S ATOM 221 H CYS A 16 0.446 4.059 -0.244 1.00 1.00 H ATOM 222 HA CYS A 16 -2.005 4.664 1.114 1.00 1.00 H ATOM 223 HB2 CYS A 16 0.383 2.948 1.656 1.00 1.00 H ATOM 224 HB3 CYS A 16 -0.725 3.308 2.977 1.00 1.00 H HETATM 225 N NH2 A 17 0.715 6.112 2.260 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.979 6.832 2.867 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.386 5.689 1.680 1.00 1.00 H TER 228 NH2 A 17