ATOM 1 N GLY A 1 -3.314 2.866 -9.038 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -4.209 1.782 -8.542 1.00 0.00 C ATOM 3 C GLY A 1 -3.434 0.477 -8.459 1.00 0.00 C ATOM 4 O GLY A 1 -3.985 -0.569 -8.116 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.700 3.788 -8.758 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.251 2.814 -10.076 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.366 2.750 -8.627 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.578 2.044 -7.563 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.036 1.661 -9.220 1.00 0.00 H HETATM 10 N ABA A 2 -2.153 0.547 -8.770 1.00 0.00 N HETATM 11 CA ABA A 2 -1.305 -0.637 -8.723 1.00 0.00 C HETATM 12 C ABA A 2 -1.392 -1.290 -7.349 1.00 0.00 C HETATM 13 O ABA A 2 -1.411 -2.514 -7.226 1.00 0.00 O HETATM 14 CB ABA A 2 0.144 -0.259 -9.027 1.00 0.00 C HETATM 15 CG ABA A 2 1.019 -0.781 -7.974 1.00 0.00 C HETATM 16 H ABA A 2 -1.772 1.408 -9.032 1.00 0.00 H HETATM 17 HA ABA A 2 -1.648 -1.339 -9.468 1.00 0.00 H HETATM 18 HB3 ABA A 2 0.226 0.819 -9.056 1.00 0.00 H HETATM 19 HB2 ABA A 2 0.433 -0.661 -9.984 1.00 0.00 H HETATM 20 HG1 ABA A 2 1.306 -0.133 -7.159 1.00 0.00 H ATOM 21 N CYS A 3 -1.465 -0.451 -6.318 1.00 0.00 N ATOM 22 CA CYS A 3 -1.576 -0.932 -4.946 1.00 0.00 C ATOM 23 C CYS A 3 -2.846 -1.748 -4.755 1.00 0.00 C ATOM 24 O CYS A 3 -2.818 -2.845 -4.198 1.00 0.00 O ATOM 25 CB CYS A 3 -1.575 0.253 -3.979 1.00 0.00 C ATOM 26 SG CYS A 3 -2.223 -0.289 -2.381 1.00 0.00 S ATOM 27 H CYS A 3 -1.460 0.514 -6.487 1.00 0.00 H ATOM 28 HA CYS A 3 -0.726 -1.558 -4.722 1.00 0.00 H ATOM 29 HB2 CYS A 3 -0.562 0.607 -3.854 1.00 0.00 H ATOM 30 HB3 CYS A 3 -2.188 1.050 -4.368 1.00 0.00 H ATOM 31 N SER A 4 -3.960 -1.198 -5.210 1.00 0.00 N ATOM 32 CA SER A 4 -5.243 -1.872 -5.079 1.00 0.00 C ATOM 33 C SER A 4 -5.269 -3.158 -5.900 1.00 0.00 C ATOM 34 O SER A 4 -6.043 -4.070 -5.606 1.00 0.00 O ATOM 35 CB SER A 4 -6.367 -0.945 -5.541 1.00 0.00 C ATOM 36 OG SER A 4 -6.211 -0.674 -6.929 1.00 0.00 O ATOM 37 H SER A 4 -3.918 -0.318 -5.638 1.00 0.00 H ATOM 38 HA SER A 4 -5.404 -2.120 -4.041 1.00 0.00 H ATOM 39 HB2 SER A 4 -7.319 -1.421 -5.379 1.00 0.00 H ATOM 40 HB3 SER A 4 -6.327 -0.023 -4.976 1.00 0.00 H ATOM 41 HG SER A 4 -5.293 -0.440 -7.083 1.00 0.00 H ATOM 42 N ASP A 5 -4.433 -3.226 -6.938 1.00 0.00 N ATOM 43 CA ASP A 5 -4.399 -4.409 -7.794 1.00 0.00 C ATOM 44 C ASP A 5 -3.193 -5.306 -7.460 1.00 0.00 C ATOM 45 O ASP A 5 -2.117 -4.811 -7.122 1.00 0.00 O ATOM 46 CB ASP A 5 -4.319 -3.982 -9.258 1.00 0.00 C ATOM 47 CG ASP A 5 -5.534 -3.134 -9.620 1.00 0.00 C ATOM 48 OD1 ASP A 5 -6.466 -3.105 -8.833 1.00 0.00 O ATOM 49 OD2 ASP A 5 -5.513 -2.526 -10.676 1.00 0.00 O ATOM 50 H ASP A 5 -3.846 -2.469 -7.135 1.00 0.00 H ATOM 51 HA ASP A 5 -5.317 -4.951 -7.646 1.00 0.00 H ATOM 52 HB2 ASP A 5 -3.420 -3.411 -9.413 1.00 0.00 H ATOM 53 HB3 ASP A 5 -4.300 -4.861 -9.885 1.00 0.00 H ATOM 54 N PRO A 6 -3.342 -6.606 -7.560 1.00 0.00 N ATOM 55 CA PRO A 6 -2.238 -7.567 -7.264 1.00 0.00 C ATOM 56 C PRO A 6 -1.153 -7.545 -8.329 1.00 0.00 C ATOM 57 O PRO A 6 -0.013 -7.933 -8.076 1.00 0.00 O ATOM 58 CB PRO A 6 -2.941 -8.927 -7.228 1.00 0.00 C ATOM 59 CG PRO A 6 -4.149 -8.766 -8.079 1.00 0.00 C ATOM 60 CD PRO A 6 -4.567 -7.303 -7.975 1.00 0.00 C ATOM 61 HA PRO A 6 -1.809 -7.361 -6.296 1.00 0.00 H ATOM 62 HB2 PRO A 6 -2.295 -9.694 -7.633 1.00 0.00 H ATOM 63 HB3 PRO A 6 -3.232 -9.175 -6.221 1.00 0.00 H ATOM 64 HG2 PRO A 6 -3.914 -9.018 -9.100 1.00 0.00 H ATOM 65 HG3 PRO A 6 -4.946 -9.395 -7.714 1.00 0.00 H ATOM 66 HD2 PRO A 6 -4.910 -6.936 -8.933 1.00 0.00 H ATOM 67 HD3 PRO A 6 -5.329 -7.182 -7.230 1.00 0.00 H ATOM 68 N ARG A 7 -1.516 -7.089 -9.520 1.00 0.00 N ATOM 69 CA ARG A 7 -0.567 -7.023 -10.617 1.00 0.00 C ATOM 70 C ARG A 7 0.607 -6.139 -10.237 1.00 0.00 C ATOM 71 O ARG A 7 1.667 -6.201 -10.860 1.00 0.00 O ATOM 72 CB ARG A 7 -1.253 -6.482 -11.873 1.00 0.00 C ATOM 73 CG ARG A 7 -1.591 -5.000 -11.688 1.00 0.00 C ATOM 74 CD ARG A 7 -2.406 -4.512 -12.888 1.00 0.00 C ATOM 75 NE ARG A 7 -3.708 -5.181 -12.920 1.00 0.00 N ATOM 76 CZ ARG A 7 -3.963 -6.199 -13.733 1.00 0.00 C ATOM 77 NH1 ARG A 7 -3.034 -6.640 -14.537 1.00 0.00 N ATOM 78 NH2 ARG A 7 -5.142 -6.758 -13.729 1.00 0.00 N ATOM 79 H ARG A 7 -2.441 -6.796 -9.664 1.00 0.00 H ATOM 80 HA ARG A 7 -0.203 -8.014 -10.823 1.00 0.00 H ATOM 81 HB2 ARG A 7 -0.591 -6.595 -12.720 1.00 0.00 H ATOM 82 HB3 ARG A 7 -2.162 -7.036 -12.050 1.00 0.00 H ATOM 83 HG2 ARG A 7 -2.163 -4.870 -10.782 1.00 0.00 H ATOM 84 HG3 ARG A 7 -0.679 -4.425 -11.621 1.00 0.00 H ATOM 85 HD2 ARG A 7 -2.557 -3.446 -12.800 1.00 0.00 H ATOM 86 HD3 ARG A 7 -1.862 -4.717 -13.795 1.00 0.00 H ATOM 87 HE ARG A 7 -4.417 -4.863 -12.322 1.00 0.00 H ATOM 88 HH11 ARG A 7 -2.132 -6.219 -14.545 1.00 0.00 H ATOM 89 HH12 ARG A 7 -3.232 -7.407 -15.148 1.00 0.00 H ATOM 90 HH21 ARG A 7 -5.854 -6.421 -13.112 1.00 0.00 H ATOM 91 HH22 ARG A 7 -5.334 -7.525 -14.341 1.00 0.00 H HETATM 92 N ABA A 8 0.408 -5.318 -9.205 1.00 0.00 N HETATM 93 CA ABA A 8 1.462 -4.425 -8.743 1.00 0.00 C HETATM 94 C ABA A 8 1.694 -4.630 -7.252 1.00 0.00 C HETATM 95 O ABA A 8 0.966 -4.090 -6.419 1.00 0.00 O HETATM 96 CB ABA A 8 1.078 -2.969 -9.065 1.00 0.00 C HETATM 97 CG ABA A 8 1.460 -2.054 -7.986 1.00 0.00 C HETATM 98 H ABA A 8 -0.468 -5.317 -8.743 1.00 0.00 H HETATM 99 HA ABA A 8 2.375 -4.664 -9.268 1.00 0.00 H HETATM 100 HB3 ABA A 8 0.012 -2.915 -9.226 1.00 0.00 H HETATM 101 HB2 ABA A 8 1.584 -2.671 -9.970 1.00 0.00 H HETATM 102 HG1 ABA A 8 2.140 -2.374 -7.217 1.00 0.00 H ATOM 103 N ARG A 9 2.714 -5.423 -6.929 1.00 0.00 N ATOM 104 CA ARG A 9 3.045 -5.709 -5.540 1.00 0.00 C ATOM 105 C ARG A 9 4.180 -4.812 -5.065 1.00 0.00 C ATOM 106 O ARG A 9 5.248 -5.291 -4.684 1.00 0.00 O ATOM 107 CB ARG A 9 3.468 -7.165 -5.394 1.00 0.00 C ATOM 108 CG ARG A 9 2.252 -8.069 -5.605 1.00 0.00 C ATOM 109 CD ARG A 9 2.703 -9.529 -5.656 1.00 0.00 C ATOM 110 NE ARG A 9 3.342 -9.904 -4.401 1.00 0.00 N ATOM 111 CZ ARG A 9 2.623 -10.264 -3.342 1.00 0.00 C ATOM 112 NH1 ARG A 9 1.321 -10.286 -3.415 1.00 0.00 N ATOM 113 NH2 ARG A 9 3.221 -10.595 -2.230 1.00 0.00 N ATOM 114 H ARG A 9 3.254 -5.826 -7.642 1.00 0.00 H ATOM 115 HA ARG A 9 2.171 -5.537 -4.928 1.00 0.00 H ATOM 116 HB2 ARG A 9 4.225 -7.397 -6.131 1.00 0.00 H ATOM 117 HB3 ARG A 9 3.865 -7.321 -4.403 1.00 0.00 H ATOM 118 HG2 ARG A 9 1.557 -7.931 -4.789 1.00 0.00 H ATOM 119 HG3 ARG A 9 1.773 -7.806 -6.536 1.00 0.00 H ATOM 120 HD2 ARG A 9 1.844 -10.162 -5.821 1.00 0.00 H ATOM 121 HD3 ARG A 9 3.402 -9.658 -6.470 1.00 0.00 H ATOM 122 HE ARG A 9 4.319 -9.891 -4.336 1.00 0.00 H ATOM 123 HH11 ARG A 9 0.863 -10.032 -4.267 1.00 0.00 H ATOM 124 HH12 ARG A 9 0.780 -10.557 -2.619 1.00 0.00 H ATOM 125 HH21 ARG A 9 4.219 -10.578 -2.174 1.00 0.00 H ATOM 126 HH22 ARG A 9 2.680 -10.866 -1.434 1.00 0.00 H ATOM 127 N TYR A 10 3.932 -3.513 -5.090 1.00 0.00 N ATOM 128 CA TYR A 10 4.923 -2.534 -4.664 1.00 0.00 C ATOM 129 C TYR A 10 4.447 -1.804 -3.417 1.00 0.00 C ATOM 130 O TYR A 10 3.327 -2.015 -2.950 1.00 0.00 O ATOM 131 CB TYR A 10 5.194 -1.522 -5.780 1.00 0.00 C ATOM 132 CG TYR A 10 5.913 -2.205 -6.921 1.00 0.00 C ATOM 133 CD1 TYR A 10 7.308 -2.317 -6.899 1.00 0.00 C ATOM 134 CD2 TYR A 10 5.186 -2.724 -7.999 1.00 0.00 C ATOM 135 CE1 TYR A 10 7.977 -2.947 -7.955 1.00 0.00 C ATOM 136 CE2 TYR A 10 5.855 -3.354 -9.056 1.00 0.00 C ATOM 137 CZ TYR A 10 7.250 -3.465 -9.034 1.00 0.00 C ATOM 138 OH TYR A 10 7.908 -4.086 -10.076 1.00 0.00 O ATOM 139 H TYR A 10 3.059 -3.208 -5.403 1.00 0.00 H ATOM 140 HA TYR A 10 5.844 -3.046 -4.431 1.00 0.00 H ATOM 141 HB2 TYR A 10 4.257 -1.118 -6.135 1.00 0.00 H ATOM 142 HB3 TYR A 10 5.810 -0.722 -5.396 1.00 0.00 H ATOM 143 HD1 TYR A 10 7.870 -1.918 -6.067 1.00 0.00 H ATOM 144 HD2 TYR A 10 4.111 -2.637 -8.017 1.00 0.00 H ATOM 145 HE1 TYR A 10 9.053 -3.033 -7.939 1.00 0.00 H ATOM 146 HE2 TYR A 10 5.294 -3.753 -9.888 1.00 0.00 H ATOM 147 HH TYR A 10 8.579 -3.482 -10.404 1.00 0.00 H ATOM 148 N ARG A 11 5.307 -0.949 -2.878 1.00 0.00 N ATOM 149 CA ARG A 11 4.965 -0.200 -1.679 1.00 0.00 C ATOM 150 C ARG A 11 3.610 0.469 -1.841 1.00 0.00 C ATOM 151 O ARG A 11 3.264 0.951 -2.920 1.00 0.00 O ATOM 152 CB ARG A 11 6.024 0.868 -1.407 1.00 0.00 C ATOM 153 CG ARG A 11 7.340 0.193 -1.020 1.00 0.00 C ATOM 154 CD ARG A 11 8.455 1.239 -0.967 1.00 0.00 C ATOM 155 NE ARG A 11 8.717 1.766 -2.301 1.00 0.00 N ATOM 156 CZ ARG A 11 9.603 2.738 -2.494 1.00 0.00 C ATOM 157 NH1 ARG A 11 10.254 3.238 -1.480 1.00 0.00 N ATOM 158 NH2 ARG A 11 9.821 3.192 -3.698 1.00 0.00 N ATOM 159 H ARG A 11 6.186 -0.827 -3.291 1.00 0.00 H ATOM 160 HA ARG A 11 4.926 -0.875 -0.838 1.00 0.00 H ATOM 161 HB2 ARG A 11 6.167 1.459 -2.298 1.00 0.00 H ATOM 162 HB3 ARG A 11 5.696 1.505 -0.600 1.00 0.00 H ATOM 163 HG2 ARG A 11 7.233 -0.271 -0.050 1.00 0.00 H ATOM 164 HG3 ARG A 11 7.587 -0.558 -1.754 1.00 0.00 H ATOM 165 HD2 ARG A 11 8.154 2.049 -0.319 1.00 0.00 H ATOM 166 HD3 ARG A 11 9.353 0.784 -0.576 1.00 0.00 H ATOM 167 HE ARG A 11 8.233 1.397 -3.068 1.00 0.00 H ATOM 168 HH11 ARG A 11 10.087 2.890 -0.558 1.00 0.00 H ATOM 169 HH12 ARG A 11 10.921 3.970 -1.625 1.00 0.00 H ATOM 170 HH21 ARG A 11 9.321 2.809 -4.475 1.00 0.00 H ATOM 171 HH22 ARG A 11 10.486 3.924 -3.844 1.00 0.00 H ATOM 172 N CYS A 12 2.849 0.486 -0.759 1.00 0.00 N ATOM 173 CA CYS A 12 1.528 1.085 -0.768 1.00 0.00 C ATOM 174 C CYS A 12 1.211 1.692 0.591 1.00 0.00 C ATOM 175 O CYS A 12 1.098 0.980 1.590 1.00 0.00 O ATOM 176 CB CYS A 12 0.485 0.026 -1.112 1.00 0.00 C ATOM 177 SG CYS A 12 -1.158 0.770 -1.038 1.00 0.00 S ATOM 178 H CYS A 12 3.186 0.088 0.065 1.00 0.00 H ATOM 179 HA CYS A 12 1.496 1.860 -1.521 1.00 0.00 H ATOM 180 HB2 CYS A 12 0.667 -0.344 -2.110 1.00 0.00 H ATOM 181 HB3 CYS A 12 0.544 -0.790 -0.410 1.00 0.00 H ATOM 182 N ARG A 13 1.071 3.009 0.615 1.00 0.00 N ATOM 183 CA ARG A 13 0.765 3.723 1.850 1.00 0.00 C ATOM 184 C ARG A 13 -0.501 4.557 1.677 1.00 0.00 C ATOM 185 O ARG A 13 -0.384 5.763 1.534 1.00 0.00 O ATOM 186 CB ARG A 13 1.933 4.637 2.238 1.00 0.00 C ATOM 187 CG ARG A 13 3.260 3.864 2.203 1.00 0.00 C ATOM 188 CD ARG A 13 3.318 2.859 3.356 1.00 0.00 C ATOM 189 NE ARG A 13 4.644 2.252 3.430 1.00 0.00 N ATOM 190 CZ ARG A 13 4.962 1.197 2.687 1.00 0.00 C ATOM 191 NH1 ARG A 13 4.087 0.691 1.862 1.00 0.00 N ATOM 192 NH2 ARG A 13 6.151 0.668 2.782 1.00 0.00 N ATOM 193 OXT ARG A 13 -1.572 3.973 1.693 1.00 0.00 O ATOM 194 H ARG A 13 1.181 3.510 -0.214 1.00 0.00 H ATOM 195 HA ARG A 13 0.597 3.010 2.640 1.00 0.00 H ATOM 196 HB2 ARG A 13 1.984 5.466 1.548 1.00 0.00 H ATOM 197 HB3 ARG A 13 1.769 5.013 3.237 1.00 0.00 H ATOM 198 HG2 ARG A 13 3.345 3.337 1.265 1.00 0.00 H ATOM 199 HG3 ARG A 13 4.080 4.560 2.296 1.00 0.00 H ATOM 200 HD2 ARG A 13 3.105 3.361 4.285 1.00 0.00 H ATOM 201 HD3 ARG A 13 2.585 2.084 3.192 1.00 0.00 H ATOM 202 HE ARG A 13 5.309 2.626 4.044 1.00 0.00 H ATOM 203 HH11 ARG A 13 3.176 1.097 1.789 1.00 0.00 H ATOM 204 HH12 ARG A 13 4.328 -0.103 1.303 1.00 0.00 H ATOM 205 HH21 ARG A 13 6.822 1.056 3.414 1.00 0.00 H ATOM 206 HH22 ARG A 13 6.392 -0.126 2.223 1.00 0.00 H TER 207 ARG A 13