ATOM 1 N GLY A 1 -8.591 0.364 -1.090 1.00 1.00 N ATOM 2 CA GLY A 1 -7.317 0.256 -1.860 1.00 1.00 C ATOM 3 C GLY A 1 -6.256 -0.419 -0.995 1.00 1.00 C ATOM 4 O GLY A 1 -6.392 -0.487 0.231 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.910 1.353 -1.078 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.436 0.036 -0.114 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.319 -0.227 -1.536 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.480 -0.331 -2.749 1.00 1.00 H ATOM 9 HA3 GLY A 1 -6.975 1.243 -2.135 1.00 1.00 H HETATM 10 N ABA A 2 -5.196 -0.917 -1.629 1.00 1.00 N HETATM 11 CA ABA A 2 -4.122 -1.586 -0.896 1.00 1.00 C HETATM 12 C ABA A 2 -3.663 -0.750 0.294 1.00 1.00 C HETATM 13 O ABA A 2 -3.056 -1.265 1.229 1.00 1.00 O HETATM 14 CB ABA A 2 -2.937 -1.864 -1.823 1.00 1.00 C HETATM 15 CG ABA A 2 -2.620 -3.284 -1.785 1.00 1.00 C HETATM 16 H ABA A 2 -5.135 -0.832 -2.605 1.00 1.00 H HETATM 17 HA ABA A 2 -4.502 -2.525 -0.522 1.00 1.00 H HETATM 18 HB3 ABA A 2 -2.078 -1.292 -1.502 1.00 1.00 H HETATM 19 HB2 ABA A 2 -3.195 -1.589 -2.835 1.00 1.00 H HETATM 20 HG1 ABA A 2 -2.882 -3.864 -0.914 1.00 1.00 H ATOM 21 N CYS A 3 -3.977 0.536 0.267 1.00 1.00 N ATOM 22 CA CYS A 3 -3.610 1.425 1.367 1.00 1.00 C ATOM 23 C CYS A 3 -3.933 0.764 2.703 1.00 1.00 C ATOM 24 O CYS A 3 -3.283 1.021 3.717 1.00 1.00 O ATOM 25 CB CYS A 3 -4.396 2.731 1.257 1.00 1.00 C ATOM 26 SG CYS A 3 -3.268 4.092 0.872 1.00 1.00 S ATOM 27 H CYS A 3 -4.473 0.893 -0.502 1.00 1.00 H ATOM 28 HA CYS A 3 -2.553 1.640 1.319 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.131 2.639 0.472 1.00 1.00 H ATOM 30 HB3 CYS A 3 -4.897 2.928 2.193 1.00 1.00 H ATOM 31 N SER A 4 -4.956 -0.084 2.687 1.00 1.00 N ATOM 32 CA SER A 4 -5.396 -0.791 3.893 1.00 1.00 C ATOM 33 C SER A 4 -4.862 -2.229 3.953 1.00 1.00 C ATOM 34 O SER A 4 -5.281 -3.005 4.811 1.00 1.00 O ATOM 35 CB SER A 4 -6.925 -0.826 3.939 1.00 1.00 C ATOM 36 OG SER A 4 -7.430 0.505 3.877 1.00 1.00 O ATOM 37 H SER A 4 -5.436 -0.228 1.843 1.00 1.00 H ATOM 38 HA SER A 4 -5.042 -0.256 4.760 1.00 1.00 H ATOM 39 HB2 SER A 4 -7.299 -1.389 3.098 1.00 1.00 H ATOM 40 HB3 SER A 4 -7.245 -1.304 4.858 1.00 1.00 H ATOM 41 HG SER A 4 -7.746 0.742 4.761 1.00 1.00 H ATOM 42 N ASP A 5 -3.950 -2.589 3.054 1.00 1.00 N ATOM 43 CA ASP A 5 -3.397 -3.947 3.052 1.00 1.00 C ATOM 44 C ASP A 5 -1.865 -3.940 2.982 1.00 1.00 C ATOM 45 O ASP A 5 -1.275 -3.307 2.105 1.00 1.00 O ATOM 46 CB ASP A 5 -3.946 -4.750 1.866 1.00 1.00 C ATOM 47 CG ASP A 5 -4.014 -6.221 2.240 1.00 1.00 C ATOM 48 OD1 ASP A 5 -2.969 -6.832 2.355 1.00 1.00 O ATOM 49 OD2 ASP A 5 -5.108 -6.714 2.427 1.00 1.00 O ATOM 50 H ASP A 5 -3.643 -1.940 2.383 1.00 1.00 H ATOM 51 HA ASP A 5 -3.695 -4.438 3.965 1.00 1.00 H ATOM 52 HB2 ASP A 5 -4.931 -4.396 1.608 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.291 -4.632 1.017 1.00 1.00 H ATOM 54 N PRO A 6 -1.217 -4.651 3.875 1.00 1.00 N ATOM 55 CA PRO A 6 0.273 -4.752 3.906 1.00 1.00 C ATOM 56 C PRO A 6 0.816 -5.738 2.864 1.00 1.00 C ATOM 57 O PRO A 6 2.025 -5.800 2.628 1.00 1.00 O ATOM 58 CB PRO A 6 0.556 -5.247 5.326 1.00 1.00 C ATOM 59 CG PRO A 6 -0.643 -6.053 5.700 1.00 1.00 C ATOM 60 CD PRO A 6 -1.835 -5.434 4.966 1.00 1.00 C ATOM 61 HA PRO A 6 0.718 -3.781 3.770 1.00 1.00 H ATOM 62 HB2 PRO A 6 1.446 -5.861 5.338 1.00 1.00 H ATOM 63 HB3 PRO A 6 0.663 -4.411 6.001 1.00 1.00 H ATOM 64 HG2 PRO A 6 -0.506 -7.081 5.391 1.00 1.00 H ATOM 65 HG3 PRO A 6 -0.807 -6.004 6.765 1.00 1.00 H ATOM 66 HD2 PRO A 6 -2.478 -6.209 4.569 1.00 1.00 H ATOM 67 HD3 PRO A 6 -2.389 -4.782 5.626 1.00 1.00 H ATOM 68 N ARG A 7 -0.080 -6.512 2.253 1.00 1.00 N ATOM 69 CA ARG A 7 0.325 -7.498 1.248 1.00 1.00 C ATOM 70 C ARG A 7 0.675 -6.825 -0.080 1.00 1.00 C ATOM 71 O ARG A 7 1.796 -6.951 -0.570 1.00 1.00 O ATOM 72 CB ARG A 7 -0.805 -8.515 1.037 1.00 1.00 C ATOM 73 CG ARG A 7 -0.486 -9.431 -0.149 1.00 1.00 C ATOM 74 CD ARG A 7 0.898 -10.050 0.018 1.00 1.00 C ATOM 75 NE ARG A 7 1.118 -10.438 1.411 1.00 1.00 N ATOM 76 CZ ARG A 7 2.317 -10.723 1.868 1.00 1.00 C ATOM 77 NH1 ARG A 7 3.337 -10.680 1.087 1.00 1.00 N ATOM 78 NH2 ARG A 7 2.469 -11.057 3.098 1.00 1.00 N ATOM 79 H ARG A 7 -1.030 -6.424 2.487 1.00 1.00 H ATOM 80 HA ARG A 7 1.197 -8.021 1.607 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.926 -9.110 1.930 1.00 1.00 H ATOM 82 HB3 ARG A 7 -1.719 -7.993 0.832 1.00 1.00 H ATOM 83 HG2 ARG A 7 -1.226 -10.217 -0.203 1.00 1.00 H ATOM 84 HG3 ARG A 7 -0.513 -8.856 -1.064 1.00 1.00 H ATOM 85 HD2 ARG A 7 0.963 -10.921 -0.611 1.00 1.00 H ATOM 86 HD3 ARG A 7 1.651 -9.334 -0.287 1.00 1.00 H ATOM 87 HE ARG A 7 0.352 -10.489 2.020 1.00 1.00 H ATOM 88 HH11 ARG A 7 3.219 -10.428 0.130 1.00 1.00 H ATOM 89 HH12 ARG A 7 4.246 -10.906 1.436 1.00 1.00 H ATOM 90 HH21 ARG A 7 1.676 -11.101 3.704 1.00 1.00 H ATOM 91 HH22 ARG A 7 3.379 -11.264 3.450 1.00 1.00 H HETATM 92 N ABA A 8 -0.289 -6.122 -0.664 1.00 1.00 N HETATM 93 CA ABA A 8 -0.065 -5.446 -1.938 1.00 1.00 C HETATM 94 C ABA A 8 0.712 -4.138 -1.730 1.00 1.00 C HETATM 95 O ABA A 8 1.437 -3.683 -2.617 1.00 1.00 O HETATM 96 CB ABA A 8 -1.425 -5.193 -2.610 1.00 1.00 C HETATM 97 CG ABA A 8 -1.728 -3.772 -2.644 1.00 1.00 C HETATM 98 H ABA A 8 -1.167 -6.062 -0.236 1.00 1.00 H HETATM 99 HA ABA A 8 0.519 -6.095 -2.576 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.199 -5.709 -2.059 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.404 -5.567 -3.612 1.00 1.00 H HETATM 102 HG1 ABA A 8 -1.043 -3.100 -3.130 1.00 1.00 H ATOM 103 N ASN A 9 0.553 -3.551 -0.550 1.00 1.00 N ATOM 104 CA ASN A 9 1.243 -2.303 -0.210 1.00 1.00 C ATOM 105 C ASN A 9 2.737 -2.411 -0.537 1.00 1.00 C ATOM 106 O ASN A 9 3.403 -3.360 -0.124 1.00 1.00 O ATOM 107 CB ASN A 9 1.039 -2.011 1.285 1.00 1.00 C ATOM 108 CG ASN A 9 2.227 -1.256 1.863 1.00 1.00 C ATOM 109 OD1 ASN A 9 2.099 -0.103 2.260 1.00 1.00 O ATOM 110 ND2 ASN A 9 3.378 -1.838 1.947 1.00 1.00 N ATOM 111 H ASN A 9 -0.037 -3.967 0.110 1.00 1.00 H ATOM 112 HA ASN A 9 0.815 -1.497 -0.787 1.00 1.00 H ATOM 113 HB2 ASN A 9 0.149 -1.417 1.416 1.00 1.00 H ATOM 114 HB3 ASN A 9 0.921 -2.944 1.814 1.00 1.00 H ATOM 115 HD21 ASN A 9 3.482 -2.764 1.641 1.00 1.00 H ATOM 116 HD22 ASN A 9 4.146 -1.351 2.308 1.00 1.00 H ATOM 117 N TYR A 10 3.255 -1.437 -1.278 1.00 1.00 N ATOM 118 CA TYR A 10 4.664 -1.437 -1.652 1.00 1.00 C ATOM 119 C TYR A 10 5.520 -0.792 -0.563 1.00 1.00 C ATOM 120 O TYR A 10 5.046 -0.499 0.536 1.00 1.00 O ATOM 121 CB TYR A 10 4.856 -0.682 -2.976 1.00 1.00 C ATOM 122 CG TYR A 10 3.516 -0.372 -3.600 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.697 -1.410 -4.054 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.095 0.953 -3.718 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.452 -1.122 -4.626 1.00 1.00 C ATOM 126 CE2 TYR A 10 1.848 1.243 -4.291 1.00 1.00 C ATOM 127 CZ TYR A 10 1.030 0.204 -4.743 1.00 1.00 C ATOM 128 OH TYR A 10 -0.193 0.486 -5.307 1.00 1.00 O ATOM 129 H TYR A 10 2.687 -0.707 -1.584 1.00 1.00 H ATOM 130 HA TYR A 10 4.986 -2.457 -1.786 1.00 1.00 H ATOM 131 HB2 TYR A 10 5.388 0.239 -2.794 1.00 1.00 H ATOM 132 HB3 TYR A 10 5.428 -1.293 -3.652 1.00 1.00 H ATOM 133 HD1 TYR A 10 3.027 -2.437 -3.961 1.00 1.00 H ATOM 134 HD2 TYR A 10 3.734 1.752 -3.367 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.820 -1.923 -4.973 1.00 1.00 H ATOM 136 HE2 TYR A 10 1.516 2.267 -4.384 1.00 1.00 H ATOM 137 HH TYR A 10 -0.158 0.223 -6.233 1.00 1.00 H ATOM 138 N ASP A 11 6.785 -0.570 -0.884 1.00 1.00 N ATOM 139 CA ASP A 11 7.716 0.043 0.061 1.00 1.00 C ATOM 140 C ASP A 11 7.253 1.444 0.463 1.00 1.00 C ATOM 141 O ASP A 11 7.701 1.995 1.470 1.00 1.00 O ATOM 142 CB ASP A 11 9.111 0.124 -0.575 1.00 1.00 C ATOM 143 CG ASP A 11 10.008 -0.966 -0.018 1.00 1.00 C ATOM 144 OD1 ASP A 11 10.622 -0.732 1.006 1.00 1.00 O ATOM 145 OD2 ASP A 11 10.082 -2.012 -0.631 1.00 1.00 O ATOM 146 H ASP A 11 7.101 -0.823 -1.777 1.00 1.00 H ATOM 147 HA ASP A 11 7.768 -0.568 0.943 1.00 1.00 H ATOM 148 HB2 ASP A 11 9.025 0.004 -1.643 1.00 1.00 H ATOM 149 HB3 ASP A 11 9.547 1.087 -0.357 1.00 1.00 H ATOM 150 N HIS A 12 6.370 2.019 -0.339 1.00 1.00 N ATOM 151 CA HIS A 12 5.870 3.368 -0.067 1.00 1.00 C ATOM 152 C HIS A 12 4.682 3.728 -0.967 1.00 1.00 C ATOM 153 O HIS A 12 4.826 4.488 -1.923 1.00 1.00 O ATOM 154 CB HIS A 12 7.007 4.376 -0.285 1.00 1.00 C ATOM 155 CG HIS A 12 7.798 3.976 -1.495 1.00 1.00 C ATOM 156 ND1 HIS A 12 9.155 4.217 -1.611 1.00 1.00 N ATOM 157 CD2 HIS A 12 7.432 3.324 -2.635 1.00 1.00 C ATOM 158 CE1 HIS A 12 9.556 3.708 -2.792 1.00 1.00 C ATOM 159 NE2 HIS A 12 8.540 3.152 -3.459 1.00 1.00 N ATOM 160 H HIS A 12 6.059 1.531 -1.128 1.00 1.00 H ATOM 161 HA HIS A 12 5.554 3.424 0.964 1.00 1.00 H ATOM 162 HB2 HIS A 12 6.598 5.365 -0.430 1.00 1.00 H ATOM 163 HB3 HIS A 12 7.651 4.372 0.573 1.00 1.00 H ATOM 164 HD2 HIS A 12 6.432 2.994 -2.856 1.00 1.00 H ATOM 165 HE1 HIS A 12 10.576 3.740 -3.154 1.00 1.00 H ATOM 166 HE2 HIS A 12 8.567 2.716 -4.341 1.00 1.00 H ATOM 167 N PRO A 13 3.514 3.221 -0.681 1.00 1.00 N ATOM 168 CA PRO A 13 2.299 3.528 -1.498 1.00 1.00 C ATOM 169 C PRO A 13 1.879 4.998 -1.377 1.00 1.00 C ATOM 170 O PRO A 13 0.713 5.308 -1.118 1.00 1.00 O ATOM 171 CB PRO A 13 1.231 2.585 -0.930 1.00 1.00 C ATOM 172 CG PRO A 13 1.683 2.260 0.454 1.00 1.00 C ATOM 173 CD PRO A 13 3.211 2.311 0.437 1.00 1.00 C ATOM 174 HA PRO A 13 2.480 3.283 -2.532 1.00 1.00 H ATOM 175 HB2 PRO A 13 0.269 3.077 -0.906 1.00 1.00 H ATOM 176 HB3 PRO A 13 1.176 1.683 -1.519 1.00 1.00 H ATOM 177 HG2 PRO A 13 1.291 2.987 1.155 1.00 1.00 H ATOM 178 HG3 PRO A 13 1.357 1.270 0.727 1.00 1.00 H ATOM 179 HD2 PRO A 13 3.585 2.709 1.372 1.00 1.00 H ATOM 180 HD3 PRO A 13 3.621 1.333 0.244 1.00 1.00 H ATOM 181 N GLU A 14 2.844 5.898 -1.564 1.00 1.00 N ATOM 182 CA GLU A 14 2.581 7.338 -1.475 1.00 1.00 C ATOM 183 C GLU A 14 1.804 7.669 -0.196 1.00 1.00 C ATOM 184 O GLU A 14 1.021 8.622 -0.152 1.00 1.00 O ATOM 185 CB GLU A 14 1.794 7.792 -2.709 1.00 1.00 C ATOM 186 CG GLU A 14 1.946 9.313 -2.899 1.00 1.00 C ATOM 187 CD GLU A 14 3.301 9.652 -3.504 1.00 1.00 C ATOM 188 OE1 GLU A 14 3.710 8.972 -4.428 1.00 1.00 O ATOM 189 OE2 GLU A 14 3.907 10.602 -3.043 1.00 1.00 O ATOM 190 H GLU A 14 3.754 5.587 -1.767 1.00 1.00 H ATOM 191 HA GLU A 14 3.523 7.863 -1.451 1.00 1.00 H ATOM 192 HB2 GLU A 14 2.174 7.276 -3.579 1.00 1.00 H ATOM 193 HB3 GLU A 14 0.749 7.549 -2.578 1.00 1.00 H ATOM 194 HG2 GLU A 14 1.168 9.669 -3.557 1.00 1.00 H ATOM 195 HG3 GLU A 14 1.855 9.802 -1.941 1.00 1.00 H ATOM 196 N ILE A 15 2.032 6.867 0.843 1.00 1.00 N ATOM 197 CA ILE A 15 1.362 7.054 2.134 1.00 1.00 C ATOM 198 C ILE A 15 -0.083 7.536 1.951 1.00 1.00 C ATOM 199 O ILE A 15 -0.561 8.418 2.665 1.00 1.00 O ATOM 200 CB ILE A 15 2.154 8.053 2.981 1.00 1.00 C ATOM 201 CG1 ILE A 15 3.611 7.589 3.104 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.537 8.148 4.380 1.00 1.00 C ATOM 203 CD1 ILE A 15 3.664 6.200 3.749 1.00 1.00 C ATOM 204 H ILE A 15 2.665 6.134 0.741 1.00 1.00 H ATOM 205 HA ILE A 15 1.340 6.107 2.652 1.00 1.00 H ATOM 206 HB ILE A 15 2.124 9.021 2.505 1.00 1.00 H ATOM 207 HG12 ILE A 15 4.060 7.549 2.125 1.00 1.00 H ATOM 208 HG13 ILE A 15 4.156 8.288 3.721 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.118 9.132 4.522 1.00 1.00 H ATOM 210 HG22 ILE A 15 2.301 7.972 5.124 1.00 1.00 H ATOM 211 HG23 ILE A 15 0.759 7.406 4.481 1.00 1.00 H ATOM 212 HD11 ILE A 15 4.617 6.070 4.243 1.00 1.00 H ATOM 213 HD12 ILE A 15 3.548 5.443 2.988 1.00 1.00 H ATOM 214 HD13 ILE A 15 2.869 6.106 4.474 1.00 1.00 H ATOM 215 N CYS A 16 -0.775 6.940 0.985 1.00 1.00 N ATOM 216 CA CYS A 16 -2.168 7.303 0.704 1.00 1.00 C ATOM 217 C CYS A 16 -2.313 8.796 0.414 1.00 1.00 C ATOM 218 O CYS A 16 -3.424 9.324 0.392 1.00 1.00 O ATOM 219 CB CYS A 16 -3.056 6.927 1.894 1.00 1.00 C ATOM 220 SG CYS A 16 -4.318 5.749 1.352 1.00 1.00 S ATOM 221 H CYS A 16 -0.342 6.244 0.451 1.00 1.00 H ATOM 222 HA CYS A 16 -2.503 6.754 -0.161 1.00 1.00 H ATOM 223 HB2 CYS A 16 -2.449 6.476 2.665 1.00 1.00 H ATOM 224 HB3 CYS A 16 -3.532 7.813 2.284 1.00 1.00 H HETATM 225 N NH2 A 17 -1.258 9.511 0.180 1.00 1.00 N HETATM 226 HN1 NH2 A 17 -1.347 10.466 -0.015 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -0.368 9.094 0.194 1.00 1.00 H TER 228 NH2 A 17