ATOM 1 N GLY A 1 11.335 -1.600 3.173 1.00 0.00 N ATOM 2 CA GLY A 1 10.894 -0.252 3.633 1.00 0.00 C ATOM 3 C GLY A 1 9.426 -0.016 3.264 1.00 0.00 C ATOM 4 O GLY A 1 8.852 -0.754 2.484 1.00 0.00 O ATOM 5 H1 GLY A 1 10.584 -2.290 3.367 1.00 0.00 H ATOM 6 H2 GLY A 1 11.522 -1.575 2.151 1.00 0.00 H ATOM 7 H3 GLY A 1 12.202 -1.873 3.680 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.006 -0.190 4.705 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.505 0.504 3.161 1.00 0.00 H ATOM 10 N CYS A 2 8.868 1.015 3.849 1.00 0.00 N ATOM 11 CA CYS A 2 7.444 1.378 3.597 1.00 0.00 C ATOM 12 C CYS A 2 7.293 2.920 3.492 1.00 0.00 C ATOM 13 O CYS A 2 7.084 3.575 4.496 1.00 0.00 O ATOM 14 CB CYS A 2 6.632 0.808 4.756 1.00 0.00 C ATOM 15 SG CYS A 2 4.834 0.802 4.570 1.00 0.00 S ATOM 16 H CYS A 2 9.386 1.564 4.472 1.00 0.00 H ATOM 17 HA CYS A 2 7.104 0.917 2.682 1.00 0.00 H ATOM 18 HB2 CYS A 2 6.935 -0.220 4.901 1.00 0.00 H ATOM 19 HB3 CYS A 2 6.903 1.349 5.651 1.00 0.00 H ATOM 20 N PRO A 3 7.401 3.465 2.294 1.00 0.00 N ATOM 21 CA PRO A 3 7.280 4.935 2.066 1.00 0.00 C ATOM 22 C PRO A 3 5.881 5.491 2.407 1.00 0.00 C ATOM 23 O PRO A 3 5.025 4.770 2.884 1.00 0.00 O ATOM 24 CB PRO A 3 7.645 5.155 0.585 1.00 0.00 C ATOM 25 CG PRO A 3 7.848 3.751 -0.055 1.00 0.00 C ATOM 26 CD PRO A 3 7.656 2.693 1.048 1.00 0.00 C ATOM 27 HA PRO A 3 8.007 5.437 2.689 1.00 0.00 H ATOM 28 HB2 PRO A 3 6.860 5.684 0.063 1.00 0.00 H ATOM 29 HB3 PRO A 3 8.558 5.730 0.511 1.00 0.00 H ATOM 30 HG2 PRO A 3 7.125 3.596 -0.844 1.00 0.00 H ATOM 31 HG3 PRO A 3 8.841 3.676 -0.470 1.00 0.00 H ATOM 32 HD2 PRO A 3 6.805 2.062 0.832 1.00 0.00 H ATOM 33 HD3 PRO A 3 8.544 2.090 1.168 1.00 0.00 H ATOM 34 N ARG A 4 5.706 6.765 2.144 1.00 0.00 N ATOM 35 CA ARG A 4 4.412 7.466 2.413 1.00 0.00 C ATOM 36 C ARG A 4 3.205 6.679 1.876 1.00 0.00 C ATOM 37 O ARG A 4 3.100 6.423 0.690 1.00 0.00 O ATOM 38 CB ARG A 4 4.464 8.874 1.758 1.00 0.00 C ATOM 39 CG ARG A 4 4.084 9.946 2.802 1.00 0.00 C ATOM 40 CD ARG A 4 3.982 11.312 2.110 1.00 0.00 C ATOM 41 NE ARG A 4 3.668 12.337 3.151 1.00 0.00 N ATOM 42 CZ ARG A 4 3.888 13.601 2.908 1.00 0.00 C ATOM 43 NH1 ARG A 4 3.317 14.154 1.873 1.00 0.00 N ATOM 44 NH2 ARG A 4 4.674 14.266 3.707 1.00 0.00 N ATOM 45 H ARG A 4 6.444 7.280 1.763 1.00 0.00 H ATOM 46 HA ARG A 4 4.323 7.559 3.484 1.00 0.00 H ATOM 47 HB2 ARG A 4 5.459 9.073 1.389 1.00 0.00 H ATOM 48 HB3 ARG A 4 3.781 8.928 0.924 1.00 0.00 H ATOM 49 HG2 ARG A 4 3.135 9.700 3.256 1.00 0.00 H ATOM 50 HG3 ARG A 4 4.838 9.986 3.575 1.00 0.00 H ATOM 51 HD2 ARG A 4 4.916 11.568 1.631 1.00 0.00 H ATOM 52 HD3 ARG A 4 3.191 11.307 1.374 1.00 0.00 H ATOM 53 HE ARG A 4 3.295 12.061 4.014 1.00 0.00 H ATOM 54 HH11 ARG A 4 2.671 13.627 1.322 1.00 0.00 H ATOM 55 HH12 ARG A 4 3.524 15.102 1.635 1.00 0.00 H ATOM 56 HH21 ARG A 4 5.057 13.819 4.516 1.00 0.00 H ATOM 57 HH22 ARG A 4 4.892 15.222 3.513 1.00 0.00 H ATOM 58 N LEU A 5 2.336 6.320 2.786 1.00 0.00 N ATOM 59 CA LEU A 5 1.113 5.552 2.443 1.00 0.00 C ATOM 60 C LEU A 5 0.072 6.379 1.672 1.00 0.00 C ATOM 61 O LEU A 5 -0.243 7.492 2.047 1.00 0.00 O ATOM 62 CB LEU A 5 0.485 5.014 3.756 1.00 0.00 C ATOM 63 CG LEU A 5 0.019 3.537 3.605 1.00 0.00 C ATOM 64 CD1 LEU A 5 -0.949 3.380 2.399 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.242 2.594 3.450 1.00 0.00 C ATOM 66 H LEU A 5 2.484 6.551 3.718 1.00 0.00 H ATOM 67 HA LEU A 5 1.443 4.735 1.834 1.00 0.00 H ATOM 68 HB2 LEU A 5 1.210 5.075 4.556 1.00 0.00 H ATOM 69 HB3 LEU A 5 -0.362 5.623 4.037 1.00 0.00 H ATOM 70 HG LEU A 5 -0.506 3.270 4.509 1.00 0.00 H ATOM 71 HD11 LEU A 5 -1.624 4.221 2.348 1.00 0.00 H ATOM 72 HD12 LEU A 5 -0.401 3.314 1.472 1.00 0.00 H ATOM 73 HD13 LEU A 5 -1.539 2.485 2.505 1.00 0.00 H ATOM 74 HD21 LEU A 5 2.098 2.991 3.977 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.009 1.626 3.865 1.00 0.00 H ATOM 76 HD23 LEU A 5 1.505 2.470 2.410 1.00 0.00 H ATOM 77 N LEU A 6 -0.420 5.780 0.616 1.00 0.00 N ATOM 78 CA LEU A 6 -1.445 6.396 -0.275 1.00 0.00 C ATOM 79 C LEU A 6 -1.751 5.402 -1.413 1.00 0.00 C ATOM 80 O LEU A 6 -1.839 5.770 -2.570 1.00 0.00 O ATOM 81 CB LEU A 6 -0.908 7.752 -0.860 1.00 0.00 C ATOM 82 CG LEU A 6 0.544 7.610 -1.431 1.00 0.00 C ATOM 83 CD1 LEU A 6 0.549 7.922 -2.945 1.00 0.00 C ATOM 84 CD2 LEU A 6 1.475 8.617 -0.722 1.00 0.00 C ATOM 85 H LEU A 6 -0.108 4.884 0.392 1.00 0.00 H ATOM 86 HA LEU A 6 -2.337 6.538 0.307 1.00 0.00 H ATOM 87 HB2 LEU A 6 -1.581 8.087 -1.636 1.00 0.00 H ATOM 88 HB3 LEU A 6 -0.930 8.496 -0.078 1.00 0.00 H ATOM 89 HG LEU A 6 0.925 6.610 -1.281 1.00 0.00 H ATOM 90 HD11 LEU A 6 0.122 8.897 -3.130 1.00 0.00 H ATOM 91 HD12 LEU A 6 1.560 7.910 -3.324 1.00 0.00 H ATOM 92 HD13 LEU A 6 -0.026 7.183 -3.482 1.00 0.00 H ATOM 93 HD21 LEU A 6 1.460 8.455 0.345 1.00 0.00 H ATOM 94 HD22 LEU A 6 2.489 8.497 -1.074 1.00 0.00 H ATOM 95 HD23 LEU A 6 1.157 9.630 -0.920 1.00 0.00 H ATOM 96 N MET A 7 -1.906 4.154 -1.038 1.00 0.00 N ATOM 97 CA MET A 7 -2.203 3.080 -2.040 1.00 0.00 C ATOM 98 C MET A 7 -3.146 1.999 -1.482 1.00 0.00 C ATOM 99 O MET A 7 -3.032 1.590 -0.342 1.00 0.00 O ATOM 100 CB MET A 7 -0.863 2.445 -2.471 1.00 0.00 C ATOM 101 CG MET A 7 -1.047 1.508 -3.686 1.00 0.00 C ATOM 102 SD MET A 7 -0.652 -0.241 -3.429 1.00 0.00 S ATOM 103 CE MET A 7 -0.157 -0.658 -5.120 1.00 0.00 C ATOM 104 H MET A 7 -1.827 3.921 -0.089 1.00 0.00 H ATOM 105 HA MET A 7 -2.680 3.531 -2.900 1.00 0.00 H ATOM 106 HB2 MET A 7 -0.165 3.229 -2.726 1.00 0.00 H ATOM 107 HB3 MET A 7 -0.452 1.883 -1.646 1.00 0.00 H ATOM 108 HG2 MET A 7 -2.065 1.559 -4.044 1.00 0.00 H ATOM 109 HG3 MET A 7 -0.413 1.876 -4.480 1.00 0.00 H ATOM 110 HE1 MET A 7 -0.967 -0.438 -5.800 1.00 0.00 H ATOM 111 HE2 MET A 7 0.712 -0.078 -5.395 1.00 0.00 H ATOM 112 HE3 MET A 7 0.083 -1.709 -5.175 1.00 0.00 H ATOM 113 N ARG A 8 -4.052 1.581 -2.332 1.00 0.00 N ATOM 114 CA ARG A 8 -5.056 0.529 -1.971 1.00 0.00 C ATOM 115 C ARG A 8 -4.414 -0.863 -2.045 1.00 0.00 C ATOM 116 O ARG A 8 -3.540 -1.087 -2.863 1.00 0.00 O ATOM 117 CB ARG A 8 -6.253 0.618 -2.946 1.00 0.00 C ATOM 118 CG ARG A 8 -5.782 0.623 -4.431 1.00 0.00 C ATOM 119 CD ARG A 8 -6.464 -0.515 -5.207 1.00 0.00 C ATOM 120 NE ARG A 8 -6.068 -0.384 -6.643 1.00 0.00 N ATOM 121 CZ ARG A 8 -6.552 -1.180 -7.565 1.00 0.00 C ATOM 122 NH1 ARG A 8 -7.536 -1.991 -7.288 1.00 0.00 N ATOM 123 NH2 ARG A 8 -6.023 -1.132 -8.755 1.00 0.00 N ATOM 124 H ARG A 8 -4.070 1.969 -3.232 1.00 0.00 H ATOM 125 HA ARG A 8 -5.406 0.704 -0.967 1.00 0.00 H ATOM 126 HB2 ARG A 8 -6.923 -0.209 -2.758 1.00 0.00 H ATOM 127 HB3 ARG A 8 -6.792 1.533 -2.747 1.00 0.00 H ATOM 128 HG2 ARG A 8 -6.048 1.567 -4.884 1.00 0.00 H ATOM 129 HG3 ARG A 8 -4.710 0.505 -4.508 1.00 0.00 H ATOM 130 HD2 ARG A 8 -6.144 -1.478 -4.837 1.00 0.00 H ATOM 131 HD3 ARG A 8 -7.539 -0.433 -5.127 1.00 0.00 H ATOM 132 HE ARG A 8 -5.430 0.312 -6.904 1.00 0.00 H ATOM 133 HH11 ARG A 8 -8.110 -1.827 -6.486 1.00 0.00 H ATOM 134 HH12 ARG A 8 -7.715 -2.778 -7.879 1.00 0.00 H ATOM 135 HH21 ARG A 8 -5.317 -0.454 -8.960 1.00 0.00 H ATOM 136 HH22 ARG A 8 -6.322 -1.771 -9.463 1.00 0.00 H ATOM 137 N CYS A 9 -4.861 -1.754 -1.194 1.00 0.00 N ATOM 138 CA CYS A 9 -4.304 -3.141 -1.179 1.00 0.00 C ATOM 139 C CYS A 9 -5.370 -4.226 -1.014 1.00 0.00 C ATOM 140 O CYS A 9 -6.323 -4.066 -0.276 1.00 0.00 O ATOM 141 CB CYS A 9 -3.307 -3.259 -0.030 1.00 0.00 C ATOM 142 SG CYS A 9 -3.868 -2.706 1.600 1.00 0.00 S ATOM 143 H CYS A 9 -5.566 -1.515 -0.558 1.00 0.00 H ATOM 144 HA CYS A 9 -3.797 -3.315 -2.113 1.00 0.00 H ATOM 145 HB2 CYS A 9 -3.027 -4.297 0.066 1.00 0.00 H ATOM 146 HB3 CYS A 9 -2.420 -2.703 -0.289 1.00 0.00 H ATOM 147 N LYS A 10 -5.153 -5.303 -1.728 1.00 0.00 N ATOM 148 CA LYS A 10 -6.062 -6.468 -1.703 1.00 0.00 C ATOM 149 C LYS A 10 -5.655 -7.402 -0.551 1.00 0.00 C ATOM 150 O LYS A 10 -6.497 -7.992 0.098 1.00 0.00 O ATOM 151 CB LYS A 10 -5.967 -7.207 -3.063 1.00 0.00 C ATOM 152 CG LYS A 10 -7.323 -7.155 -3.805 1.00 0.00 C ATOM 153 CD LYS A 10 -7.605 -5.720 -4.331 1.00 0.00 C ATOM 154 CE LYS A 10 -7.874 -5.762 -5.846 1.00 0.00 C ATOM 155 NZ LYS A 10 -8.434 -4.457 -6.297 1.00 0.00 N ATOM 156 H LYS A 10 -4.378 -5.359 -2.304 1.00 0.00 H ATOM 157 HA LYS A 10 -7.044 -6.086 -1.533 1.00 0.00 H ATOM 158 HB2 LYS A 10 -5.199 -6.761 -3.679 1.00 0.00 H ATOM 159 HB3 LYS A 10 -5.703 -8.242 -2.905 1.00 0.00 H ATOM 160 HG2 LYS A 10 -7.292 -7.860 -4.624 1.00 0.00 H ATOM 161 HG3 LYS A 10 -8.116 -7.459 -3.136 1.00 0.00 H ATOM 162 HD2 LYS A 10 -8.471 -5.317 -3.826 1.00 0.00 H ATOM 163 HD3 LYS A 10 -6.767 -5.064 -4.140 1.00 0.00 H ATOM 164 HE2 LYS A 10 -6.955 -5.946 -6.383 1.00 0.00 H ATOM 165 HE3 LYS A 10 -8.584 -6.540 -6.086 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -8.031 -3.689 -5.722 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -8.194 -4.305 -7.297 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -9.468 -4.468 -6.186 1.00 0.00 H ATOM 169 N GLN A 11 -4.362 -7.495 -0.345 1.00 0.00 N ATOM 170 CA GLN A 11 -3.780 -8.359 0.734 1.00 0.00 C ATOM 171 C GLN A 11 -2.610 -7.628 1.410 1.00 0.00 C ATOM 172 O GLN A 11 -2.216 -6.560 0.987 1.00 0.00 O ATOM 173 CB GLN A 11 -3.273 -9.676 0.109 1.00 0.00 C ATOM 174 CG GLN A 11 -4.453 -10.623 -0.228 1.00 0.00 C ATOM 175 CD GLN A 11 -4.294 -11.148 -1.660 1.00 0.00 C ATOM 176 OE1 GLN A 11 -4.669 -10.504 -2.618 1.00 0.00 O ATOM 177 NE2 GLN A 11 -3.743 -12.316 -1.847 1.00 0.00 N ATOM 178 H GLN A 11 -3.754 -6.978 -0.915 1.00 0.00 H ATOM 179 HA GLN A 11 -4.532 -8.558 1.485 1.00 0.00 H ATOM 180 HB2 GLN A 11 -2.706 -9.442 -0.782 1.00 0.00 H ATOM 181 HB3 GLN A 11 -2.612 -10.177 0.802 1.00 0.00 H ATOM 182 HG2 GLN A 11 -4.449 -11.465 0.450 1.00 0.00 H ATOM 183 HG3 GLN A 11 -5.406 -10.126 -0.150 1.00 0.00 H ATOM 184 HE21 GLN A 11 -3.340 -12.793 -1.092 1.00 0.00 H ATOM 185 HE22 GLN A 11 -3.732 -12.714 -2.742 1.00 0.00 H ATOM 186 N ASP A 12 -2.081 -8.227 2.448 1.00 0.00 N ATOM 187 CA ASP A 12 -0.945 -7.624 3.185 1.00 0.00 C ATOM 188 C ASP A 12 0.258 -7.459 2.241 1.00 0.00 C ATOM 189 O ASP A 12 0.811 -6.385 2.105 1.00 0.00 O ATOM 190 CB ASP A 12 -0.611 -8.550 4.361 1.00 0.00 C ATOM 191 CG ASP A 12 0.130 -7.735 5.429 1.00 0.00 C ATOM 192 OD1 ASP A 12 -0.580 -7.148 6.228 1.00 0.00 O ATOM 193 OD2 ASP A 12 1.351 -7.741 5.384 1.00 0.00 O ATOM 194 H ASP A 12 -2.421 -9.084 2.764 1.00 0.00 H ATOM 195 HA ASP A 12 -1.263 -6.666 3.545 1.00 0.00 H ATOM 196 HB2 ASP A 12 -1.519 -8.948 4.792 1.00 0.00 H ATOM 197 HB3 ASP A 12 -0.005 -9.378 4.028 1.00 0.00 H ATOM 198 N SER A 13 0.603 -8.557 1.614 1.00 0.00 N ATOM 199 CA SER A 13 1.741 -8.615 0.650 1.00 0.00 C ATOM 200 C SER A 13 1.620 -7.629 -0.531 1.00 0.00 C ATOM 201 O SER A 13 2.575 -7.433 -1.256 1.00 0.00 O ATOM 202 CB SER A 13 1.838 -10.057 0.118 1.00 0.00 C ATOM 203 OG SER A 13 0.560 -10.316 -0.450 1.00 0.00 O ATOM 204 H SER A 13 0.103 -9.377 1.781 1.00 0.00 H ATOM 205 HA SER A 13 2.633 -8.389 1.206 1.00 0.00 H ATOM 206 HB2 SER A 13 2.598 -10.159 -0.642 1.00 0.00 H ATOM 207 HB3 SER A 13 2.021 -10.758 0.919 1.00 0.00 H ATOM 208 HG SER A 13 0.591 -10.066 -1.377 1.00 0.00 H ATOM 209 N ASP A 14 0.455 -7.047 -0.683 1.00 0.00 N ATOM 210 CA ASP A 14 0.189 -6.065 -1.785 1.00 0.00 C ATOM 211 C ASP A 14 1.278 -4.988 -1.878 1.00 0.00 C ATOM 212 O ASP A 14 1.769 -4.691 -2.950 1.00 0.00 O ATOM 213 CB ASP A 14 -1.160 -5.403 -1.521 1.00 0.00 C ATOM 214 CG ASP A 14 -1.653 -4.605 -2.741 1.00 0.00 C ATOM 215 OD1 ASP A 14 -1.122 -3.525 -2.954 1.00 0.00 O ATOM 216 OD2 ASP A 14 -2.544 -5.128 -3.388 1.00 0.00 O ATOM 217 H ASP A 14 -0.271 -7.254 -0.058 1.00 0.00 H ATOM 218 HA ASP A 14 0.155 -6.607 -2.720 1.00 0.00 H ATOM 219 HB2 ASP A 14 -1.893 -6.161 -1.288 1.00 0.00 H ATOM 220 HB3 ASP A 14 -1.055 -4.738 -0.672 1.00 0.00 H ATOM 221 N CYS A 15 1.608 -4.443 -0.736 1.00 0.00 N ATOM 222 CA CYS A 15 2.646 -3.378 -0.661 1.00 0.00 C ATOM 223 C CYS A 15 4.035 -4.000 -0.428 1.00 0.00 C ATOM 224 O CYS A 15 4.167 -5.201 -0.290 1.00 0.00 O ATOM 225 CB CYS A 15 2.237 -2.440 0.477 1.00 0.00 C ATOM 226 SG CYS A 15 0.875 -1.291 0.145 1.00 0.00 S ATOM 227 H CYS A 15 1.172 -4.739 0.089 1.00 0.00 H ATOM 228 HA CYS A 15 2.664 -2.829 -1.591 1.00 0.00 H ATOM 229 HB2 CYS A 15 1.959 -3.042 1.327 1.00 0.00 H ATOM 230 HB3 CYS A 15 3.093 -1.850 0.757 1.00 0.00 H ATOM 231 N LEU A 16 5.029 -3.149 -0.389 1.00 0.00 N ATOM 232 CA LEU A 16 6.440 -3.610 -0.175 1.00 0.00 C ATOM 233 C LEU A 16 6.700 -4.092 1.257 1.00 0.00 C ATOM 234 O LEU A 16 6.026 -3.692 2.186 1.00 0.00 O ATOM 235 CB LEU A 16 7.401 -2.440 -0.510 1.00 0.00 C ATOM 236 CG LEU A 16 7.824 -2.442 -2.010 1.00 0.00 C ATOM 237 CD1 LEU A 16 8.661 -3.701 -2.344 1.00 0.00 C ATOM 238 CD2 LEU A 16 6.585 -2.374 -2.934 1.00 0.00 C ATOM 239 H LEU A 16 4.842 -2.194 -0.502 1.00 0.00 H ATOM 240 HA LEU A 16 6.622 -4.442 -0.839 1.00 0.00 H ATOM 241 HB2 LEU A 16 6.914 -1.503 -0.281 1.00 0.00 H ATOM 242 HB3 LEU A 16 8.290 -2.507 0.101 1.00 0.00 H ATOM 243 HG LEU A 16 8.432 -1.567 -2.189 1.00 0.00 H ATOM 244 HD11 LEU A 16 9.342 -3.926 -1.537 1.00 0.00 H ATOM 245 HD12 LEU A 16 8.023 -4.558 -2.509 1.00 0.00 H ATOM 246 HD13 LEU A 16 9.237 -3.526 -3.240 1.00 0.00 H ATOM 247 HD21 LEU A 16 5.926 -1.577 -2.619 1.00 0.00 H ATOM 248 HD22 LEU A 16 6.897 -2.180 -3.950 1.00 0.00 H ATOM 249 HD23 LEU A 16 6.038 -3.306 -2.914 1.00 0.00 H ATOM 250 N ALA A 17 7.693 -4.942 1.376 1.00 0.00 N ATOM 251 CA ALA A 17 8.089 -5.516 2.703 1.00 0.00 C ATOM 252 C ALA A 17 8.226 -4.404 3.756 1.00 0.00 C ATOM 253 O ALA A 17 9.113 -3.576 3.676 1.00 0.00 O ATOM 254 CB ALA A 17 9.425 -6.257 2.536 1.00 0.00 C ATOM 255 H ALA A 17 8.188 -5.208 0.573 1.00 0.00 H ATOM 256 HA ALA A 17 7.325 -6.213 3.017 1.00 0.00 H ATOM 257 HB1 ALA A 17 9.328 -7.040 1.798 1.00 0.00 H ATOM 258 HB2 ALA A 17 10.198 -5.572 2.215 1.00 0.00 H ATOM 259 HB3 ALA A 17 9.724 -6.702 3.474 1.00 0.00 H ATOM 260 N GLY A 18 7.327 -4.437 4.704 1.00 0.00 N ATOM 261 CA GLY A 18 7.309 -3.430 5.807 1.00 0.00 C ATOM 262 C GLY A 18 5.871 -2.947 6.014 1.00 0.00 C ATOM 263 O GLY A 18 5.467 -2.667 7.126 1.00 0.00 O ATOM 264 H GLY A 18 6.644 -5.140 4.691 1.00 0.00 H ATOM 265 HA2 GLY A 18 7.669 -3.891 6.715 1.00 0.00 H ATOM 266 HA3 GLY A 18 7.931 -2.584 5.554 1.00 0.00 H ATOM 267 N CYS A 19 5.141 -2.867 4.926 1.00 0.00 N ATOM 268 CA CYS A 19 3.729 -2.417 4.966 1.00 0.00 C ATOM 269 C CYS A 19 2.775 -3.600 5.152 1.00 0.00 C ATOM 270 O CYS A 19 3.083 -4.729 4.818 1.00 0.00 O ATOM 271 CB CYS A 19 3.408 -1.709 3.657 1.00 0.00 C ATOM 272 SG CYS A 19 4.572 -0.475 3.028 1.00 0.00 S ATOM 273 H CYS A 19 5.500 -3.102 4.050 1.00 0.00 H ATOM 274 HA CYS A 19 3.603 -1.727 5.789 1.00 0.00 H ATOM 275 HB2 CYS A 19 3.270 -2.457 2.887 1.00 0.00 H ATOM 276 HB3 CYS A 19 2.467 -1.213 3.791 1.00 0.00 H ATOM 277 N VAL A 20 1.635 -3.262 5.688 1.00 0.00 N ATOM 278 CA VAL A 20 0.544 -4.218 5.963 1.00 0.00 C ATOM 279 C VAL A 20 -0.737 -3.642 5.355 1.00 0.00 C ATOM 280 O VAL A 20 -0.751 -2.486 4.980 1.00 0.00 O ATOM 281 CB VAL A 20 0.378 -4.401 7.498 1.00 0.00 C ATOM 282 CG1 VAL A 20 1.585 -5.183 8.052 1.00 0.00 C ATOM 283 CG2 VAL A 20 0.283 -3.027 8.211 1.00 0.00 C ATOM 284 H VAL A 20 1.484 -2.340 5.924 1.00 0.00 H ATOM 285 HA VAL A 20 0.794 -5.119 5.459 1.00 0.00 H ATOM 286 HB VAL A 20 -0.524 -4.959 7.702 1.00 0.00 H ATOM 287 HG11 VAL A 20 1.703 -6.116 7.521 1.00 0.00 H ATOM 288 HG12 VAL A 20 2.492 -4.606 7.946 1.00 0.00 H ATOM 289 HG13 VAL A 20 1.432 -5.402 9.099 1.00 0.00 H ATOM 290 HG21 VAL A 20 -0.449 -2.397 7.728 1.00 0.00 H ATOM 291 HG22 VAL A 20 -0.015 -3.170 9.240 1.00 0.00 H ATOM 292 HG23 VAL A 20 1.239 -2.523 8.195 1.00 0.00 H ATOM 293 N CYS A 21 -1.767 -4.445 5.270 1.00 0.00 N ATOM 294 CA CYS A 21 -3.061 -3.967 4.691 1.00 0.00 C ATOM 295 C CYS A 21 -4.126 -3.882 5.790 1.00 0.00 C ATOM 296 O CYS A 21 -4.560 -4.889 6.317 1.00 0.00 O ATOM 297 CB CYS A 21 -3.491 -4.941 3.591 1.00 0.00 C ATOM 298 SG CYS A 21 -4.728 -4.343 2.414 1.00 0.00 S ATOM 299 H CYS A 21 -1.686 -5.368 5.585 1.00 0.00 H ATOM 300 HA CYS A 21 -2.932 -2.989 4.255 1.00 0.00 H ATOM 301 HB2 CYS A 21 -2.605 -5.179 3.024 1.00 0.00 H ATOM 302 HB3 CYS A 21 -3.854 -5.859 4.030 1.00 0.00 H ATOM 303 N GLY A 22 -4.512 -2.668 6.099 1.00 0.00 N ATOM 304 CA GLY A 22 -5.533 -2.419 7.141 1.00 0.00 C ATOM 305 C GLY A 22 -6.951 -2.607 6.567 1.00 0.00 C ATOM 306 O GLY A 22 -7.162 -2.326 5.404 1.00 0.00 O ATOM 307 H GLY A 22 -4.138 -1.894 5.651 1.00 0.00 H ATOM 308 HA2 GLY A 22 -5.333 -3.102 7.938 1.00 0.00 H ATOM 309 HA3 GLY A 22 -5.425 -1.408 7.503 1.00 0.00 H ATOM 310 N PRO A 23 -7.889 -3.060 7.376 1.00 0.00 N ATOM 311 CA PRO A 23 -9.277 -3.344 6.908 1.00 0.00 C ATOM 312 C PRO A 23 -9.921 -2.156 6.164 1.00 0.00 C ATOM 313 O PRO A 23 -10.852 -2.335 5.402 1.00 0.00 O ATOM 314 CB PRO A 23 -10.070 -3.732 8.168 1.00 0.00 C ATOM 315 CG PRO A 23 -9.074 -3.722 9.364 1.00 0.00 C ATOM 316 CD PRO A 23 -7.684 -3.333 8.824 1.00 0.00 C ATOM 317 HA PRO A 23 -9.242 -4.188 6.233 1.00 0.00 H ATOM 318 HB2 PRO A 23 -10.873 -3.032 8.352 1.00 0.00 H ATOM 319 HB3 PRO A 23 -10.490 -4.719 8.047 1.00 0.00 H ATOM 320 HG2 PRO A 23 -9.395 -3.011 10.110 1.00 0.00 H ATOM 321 HG3 PRO A 23 -9.029 -4.703 9.815 1.00 0.00 H ATOM 322 HD2 PRO A 23 -7.309 -2.445 9.312 1.00 0.00 H ATOM 323 HD3 PRO A 23 -6.983 -4.147 8.943 1.00 0.00 H ATOM 324 N ASN A 24 -9.394 -0.984 6.418 1.00 0.00 N ATOM 325 CA ASN A 24 -9.896 0.266 5.782 1.00 0.00 C ATOM 326 C ASN A 24 -9.880 0.214 4.240 1.00 0.00 C ATOM 327 O ASN A 24 -10.668 0.887 3.602 1.00 0.00 O ATOM 328 CB ASN A 24 -9.027 1.439 6.285 1.00 0.00 C ATOM 329 CG ASN A 24 -7.596 1.316 5.743 1.00 0.00 C ATOM 330 OD1 ASN A 24 -7.167 2.094 4.917 1.00 0.00 O ATOM 331 ND2 ASN A 24 -6.822 0.359 6.172 1.00 0.00 N ATOM 332 H ASN A 24 -8.651 -0.916 7.046 1.00 0.00 H ATOM 333 HA ASN A 24 -10.905 0.408 6.124 1.00 0.00 H ATOM 334 HB2 ASN A 24 -9.446 2.377 5.950 1.00 0.00 H ATOM 335 HB3 ASN A 24 -8.989 1.440 7.364 1.00 0.00 H ATOM 336 HD21 ASN A 24 -6.990 -0.075 7.033 1.00 0.00 H ATOM 337 HD22 ASN A 24 -6.067 0.082 5.613 1.00 0.00 H ATOM 338 N GLY A 25 -8.986 -0.580 3.697 1.00 0.00 N ATOM 339 CA GLY A 25 -8.847 -0.739 2.231 1.00 0.00 C ATOM 340 C GLY A 25 -7.430 -0.390 1.768 1.00 0.00 C ATOM 341 O GLY A 25 -6.879 -1.030 0.894 1.00 0.00 O ATOM 342 H GLY A 25 -8.379 -1.093 4.243 1.00 0.00 H ATOM 343 HA2 GLY A 25 -9.082 -1.758 1.958 1.00 0.00 H ATOM 344 HA3 GLY A 25 -9.538 -0.073 1.777 1.00 0.00 H ATOM 345 N PHE A 26 -6.882 0.633 2.372 1.00 0.00 N ATOM 346 CA PHE A 26 -5.510 1.098 2.035 1.00 0.00 C ATOM 347 C PHE A 26 -4.466 0.465 2.958 1.00 0.00 C ATOM 348 O PHE A 26 -4.780 0.024 4.047 1.00 0.00 O ATOM 349 CB PHE A 26 -5.482 2.620 2.169 1.00 0.00 C ATOM 350 CG PHE A 26 -6.674 3.239 1.419 1.00 0.00 C ATOM 351 CD1 PHE A 26 -6.690 3.279 0.037 1.00 0.00 C ATOM 352 CD2 PHE A 26 -7.747 3.761 2.118 1.00 0.00 C ATOM 353 CE1 PHE A 26 -7.761 3.831 -0.634 1.00 0.00 C ATOM 354 CE2 PHE A 26 -8.819 4.313 1.449 1.00 0.00 C ATOM 355 CZ PHE A 26 -8.826 4.348 0.071 1.00 0.00 C ATOM 356 H PHE A 26 -7.361 1.126 3.065 1.00 0.00 H ATOM 357 HA PHE A 26 -5.278 0.819 1.022 1.00 0.00 H ATOM 358 HB2 PHE A 26 -5.519 2.916 3.207 1.00 0.00 H ATOM 359 HB3 PHE A 26 -4.573 2.988 1.738 1.00 0.00 H ATOM 360 HD1 PHE A 26 -5.859 2.877 -0.524 1.00 0.00 H ATOM 361 HD2 PHE A 26 -7.751 3.740 3.197 1.00 0.00 H ATOM 362 HE1 PHE A 26 -7.767 3.858 -1.714 1.00 0.00 H ATOM 363 HE2 PHE A 26 -9.651 4.717 2.005 1.00 0.00 H ATOM 364 HZ PHE A 26 -9.665 4.780 -0.454 1.00 0.00 H ATOM 365 N CYS A 27 -3.248 0.446 2.481 1.00 0.00 N ATOM 366 CA CYS A 27 -2.132 -0.138 3.281 1.00 0.00 C ATOM 367 C CYS A 27 -1.841 0.758 4.500 1.00 0.00 C ATOM 368 O CYS A 27 -2.455 1.791 4.697 1.00 0.00 O ATOM 369 CB CYS A 27 -0.866 -0.250 2.393 1.00 0.00 C ATOM 370 SG CYS A 27 -0.587 -1.773 1.454 1.00 0.00 S ATOM 371 H CYS A 27 -3.076 0.818 1.591 1.00 0.00 H ATOM 372 HA CYS A 27 -2.427 -1.115 3.628 1.00 0.00 H ATOM 373 HB2 CYS A 27 -0.876 0.565 1.690 1.00 0.00 H ATOM 374 HB3 CYS A 27 0.004 -0.117 3.014 1.00 0.00 H ATOM 375 N GLY A 28 -0.900 0.301 5.275 1.00 0.00 N ATOM 376 CA GLY A 28 -0.449 1.005 6.511 1.00 0.00 C ATOM 377 C GLY A 28 1.060 0.770 6.672 1.00 0.00 C ATOM 378 O GLY A 28 1.747 1.737 6.955 1.00 0.00 O ATOM 379 OXT GLY A 28 1.431 -0.378 6.494 1.00 0.00 O ATOM 380 H GLY A 28 -0.486 -0.546 5.024 1.00 0.00 H ATOM 381 HA2 GLY A 28 -0.652 2.064 6.431 1.00 0.00 H ATOM 382 HA3 GLY A 28 -0.968 0.595 7.365 1.00 0.00 H TER 383 GLY A 28