ATOM 1 N GLY A 1 -6.021 6.312 1.868 1.00 0.00 N ATOM 2 CA GLY A 1 -5.161 5.870 0.746 1.00 0.00 C ATOM 3 C GLY A 1 -4.534 4.553 1.054 1.00 0.00 C ATOM 4 O GLY A 1 -4.958 3.862 1.959 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.770 5.607 2.026 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.446 6.404 2.729 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.453 7.230 1.636 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.761 5.778 -0.148 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.388 6.607 0.587 1.00 0.00 H ATOM 10 N CYS A 2 -3.525 4.221 0.288 1.00 0.00 N ATOM 11 CA CYS A 2 -2.779 2.934 0.456 1.00 0.00 C ATOM 12 C CYS A 2 -2.314 2.713 1.895 1.00 0.00 C ATOM 13 O CYS A 2 -2.282 1.621 2.427 1.00 0.00 O ATOM 14 CB CYS A 2 -1.572 2.952 -0.450 1.00 0.00 C ATOM 15 SG CYS A 2 -0.733 1.371 -0.716 1.00 0.00 S ATOM 16 H CYS A 2 -3.244 4.827 -0.424 1.00 0.00 H ATOM 17 HA CYS A 2 -3.444 2.143 0.159 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.873 3.371 -1.391 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.845 3.633 -0.029 1.00 0.00 H ATOM 20 N CYS A 3 -1.946 3.809 2.479 1.00 0.00 N ATOM 21 CA CYS A 3 -1.471 3.785 3.873 1.00 0.00 C ATOM 22 C CYS A 3 -2.602 3.609 4.871 1.00 0.00 C ATOM 23 O CYS A 3 -2.404 3.044 5.929 1.00 0.00 O ATOM 24 CB CYS A 3 -0.705 5.108 4.147 1.00 0.00 C ATOM 25 SG CYS A 3 -0.990 6.065 5.663 1.00 0.00 S ATOM 26 H CYS A 3 -1.979 4.641 1.980 1.00 0.00 H ATOM 27 HA CYS A 3 -0.845 2.928 3.942 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.353 4.900 4.093 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.918 5.780 3.333 1.00 0.00 H ATOM 30 N SER A 4 -3.765 4.064 4.494 1.00 0.00 N ATOM 31 CA SER A 4 -4.933 3.965 5.388 1.00 0.00 C ATOM 32 C SER A 4 -5.758 2.739 5.013 1.00 0.00 C ATOM 33 O SER A 4 -6.768 2.428 5.614 1.00 0.00 O ATOM 34 CB SER A 4 -5.764 5.252 5.247 1.00 0.00 C ATOM 35 OG SER A 4 -6.604 5.250 6.392 1.00 0.00 O ATOM 36 H SER A 4 -3.893 4.440 3.613 1.00 0.00 H ATOM 37 HA SER A 4 -4.500 3.857 6.365 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.140 6.133 5.263 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.373 5.243 4.355 1.00 0.00 H ATOM 40 HG SER A 4 -6.044 5.273 7.172 1.00 0.00 H ATOM 41 N ASN A 5 -5.256 2.091 4.001 1.00 0.00 N ATOM 42 CA ASN A 5 -5.872 0.858 3.447 1.00 0.00 C ATOM 43 C ASN A 5 -5.449 -0.278 4.365 1.00 0.00 C ATOM 44 O ASN A 5 -4.645 -0.068 5.244 1.00 0.00 O ATOM 45 CB ASN A 5 -5.334 0.694 2.050 1.00 0.00 C ATOM 46 CG ASN A 5 -6.191 1.352 0.972 1.00 0.00 C ATOM 47 OD1 ASN A 5 -6.992 2.235 1.210 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.033 0.920 -0.246 1.00 0.00 N ATOM 49 H ASN A 5 -4.424 2.423 3.588 1.00 0.00 H ATOM 50 HA ASN A 5 -6.950 0.895 3.421 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.380 1.167 2.011 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.158 -0.322 1.813 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.383 0.211 -0.432 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.559 1.299 -0.977 1.00 0.00 H ATOM 55 N PRO A 6 -6.006 -1.442 4.189 1.00 0.00 N ATOM 56 CA PRO A 6 -5.604 -2.623 4.949 1.00 0.00 C ATOM 57 C PRO A 6 -4.465 -3.362 4.300 1.00 0.00 C ATOM 58 O PRO A 6 -3.391 -3.479 4.851 1.00 0.00 O ATOM 59 CB PRO A 6 -6.798 -3.477 5.052 1.00 0.00 C ATOM 60 CG PRO A 6 -7.617 -3.071 3.860 1.00 0.00 C ATOM 61 CD PRO A 6 -7.104 -1.740 3.279 1.00 0.00 C ATOM 62 HA PRO A 6 -5.347 -2.327 5.901 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.556 -4.530 5.027 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.332 -3.259 5.958 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.483 -3.868 3.177 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.612 -2.975 4.231 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.754 -1.716 2.265 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.861 -1.007 3.402 1.00 0.00 H ATOM 69 N VAL A 7 -4.791 -3.820 3.127 1.00 0.00 N ATOM 70 CA VAL A 7 -3.843 -4.591 2.293 1.00 0.00 C ATOM 71 C VAL A 7 -2.697 -3.757 1.804 1.00 0.00 C ATOM 72 O VAL A 7 -1.555 -4.169 1.802 1.00 0.00 O ATOM 73 CB VAL A 7 -4.573 -5.166 1.079 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.624 -6.038 0.219 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.702 -6.005 1.605 1.00 0.00 C ATOM 76 H VAL A 7 -5.695 -3.638 2.799 1.00 0.00 H ATOM 77 HA VAL A 7 -3.485 -5.369 2.931 1.00 0.00 H ATOM 78 HB VAL A 7 -4.975 -4.363 0.477 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.842 -6.471 0.826 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.168 -6.834 -0.267 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.173 -5.422 -0.543 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.312 -6.692 2.340 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.422 -5.350 2.067 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.158 -6.538 0.790 1.00 0.00 H ATOM 85 N CYS A 8 -3.078 -2.584 1.401 1.00 0.00 N ATOM 86 CA CYS A 8 -2.088 -1.626 0.877 1.00 0.00 C ATOM 87 C CYS A 8 -1.274 -1.093 2.048 1.00 0.00 C ATOM 88 O CYS A 8 -0.196 -0.573 1.849 1.00 0.00 O ATOM 89 CB CYS A 8 -2.873 -0.565 0.177 1.00 0.00 C ATOM 90 SG CYS A 8 -2.196 0.133 -1.352 1.00 0.00 S ATOM 91 H CYS A 8 -4.026 -2.326 1.452 1.00 0.00 H ATOM 92 HA CYS A 8 -1.428 -2.132 0.187 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.834 -0.998 -0.034 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.066 0.208 0.881 1.00 0.00 H ATOM 95 N HIS A 9 -1.809 -1.229 3.238 1.00 0.00 N ATOM 96 CA HIS A 9 -1.049 -0.732 4.431 1.00 0.00 C ATOM 97 C HIS A 9 -0.183 -1.882 4.933 1.00 0.00 C ATOM 98 O HIS A 9 0.839 -1.678 5.555 1.00 0.00 O ATOM 99 CB HIS A 9 -2.029 -0.335 5.468 1.00 0.00 C ATOM 100 CG HIS A 9 -1.388 -0.023 6.829 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.170 0.364 7.025 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.933 -0.083 8.100 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.037 0.532 8.293 1.00 0.00 C ATOM 104 NE2 HIS A 9 -1.033 0.264 8.999 1.00 0.00 N ATOM 105 H HIS A 9 -2.704 -1.649 3.360 1.00 0.00 H ATOM 106 HA HIS A 9 -0.422 0.104 4.156 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.536 0.538 5.093 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.717 -1.162 5.581 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.495 0.508 6.319 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.949 -0.372 8.323 1.00 0.00 H ATOM 111 HE1 HIS A 9 0.977 0.850 8.716 1.00 0.00 H ATOM 112 N LEU A 10 -0.638 -3.068 4.635 1.00 0.00 N ATOM 113 CA LEU A 10 0.049 -4.309 5.025 1.00 0.00 C ATOM 114 C LEU A 10 1.348 -4.257 4.239 1.00 0.00 C ATOM 115 O LEU A 10 2.434 -4.350 4.780 1.00 0.00 O ATOM 116 CB LEU A 10 -0.873 -5.430 4.612 1.00 0.00 C ATOM 117 CG LEU A 10 -0.922 -6.526 5.664 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.490 -7.095 5.912 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.555 -5.975 6.970 1.00 0.00 C ATOM 120 H LEU A 10 -1.458 -3.183 4.126 1.00 0.00 H ATOM 121 HA LEU A 10 0.235 -4.312 6.085 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.873 -5.054 4.521 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.598 -5.775 3.635 1.00 0.00 H ATOM 124 HG LEU A 10 -1.567 -7.284 5.266 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.978 -7.286 4.966 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.089 -6.392 6.474 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.422 -8.020 6.463 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.358 -5.289 6.734 1.00 0.00 H ATOM 129 HD22 LEU A 10 -1.962 -6.787 7.553 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.823 -5.449 7.566 1.00 0.00 H ATOM 131 N GLU A 11 1.144 -4.102 2.959 1.00 0.00 N ATOM 132 CA GLU A 11 2.261 -4.015 2.004 1.00 0.00 C ATOM 133 C GLU A 11 3.084 -2.741 2.291 1.00 0.00 C ATOM 134 O GLU A 11 4.298 -2.785 2.317 1.00 0.00 O ATOM 135 CB GLU A 11 1.664 -3.987 0.595 1.00 0.00 C ATOM 136 CG GLU A 11 0.992 -5.337 0.284 1.00 0.00 C ATOM 137 CD GLU A 11 0.176 -5.199 -1.016 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.836 -4.518 -0.955 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.610 -5.780 -1.997 1.00 0.00 O ATOM 140 H GLU A 11 0.233 -4.052 2.605 1.00 0.00 H ATOM 141 HA GLU A 11 2.860 -4.890 2.152 1.00 0.00 H ATOM 142 HB2 GLU A 11 0.910 -3.218 0.545 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.433 -3.778 -0.131 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.744 -6.101 0.168 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.326 -5.632 1.081 1.00 0.00 H ATOM 146 N HIS A 12 2.385 -1.647 2.497 1.00 0.00 N ATOM 147 CA HIS A 12 3.019 -0.333 2.786 1.00 0.00 C ATOM 148 C HIS A 12 2.785 0.140 4.235 1.00 0.00 C ATOM 149 O HIS A 12 2.142 1.135 4.508 1.00 0.00 O ATOM 150 CB HIS A 12 2.462 0.691 1.779 1.00 0.00 C ATOM 151 CG HIS A 12 2.271 0.182 0.349 1.00 0.00 C ATOM 152 ND1 HIS A 12 1.726 -0.934 0.036 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.605 0.746 -0.870 1.00 0.00 C ATOM 154 CE1 HIS A 12 1.707 -1.084 -1.248 1.00 0.00 C ATOM 155 NE2 HIS A 12 2.247 -0.056 -1.855 1.00 0.00 N ATOM 156 H HIS A 12 1.412 -1.666 2.459 1.00 0.00 H ATOM 157 HA HIS A 12 4.084 -0.390 2.651 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.586 1.222 2.120 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.249 1.377 1.693 1.00 0.00 H ATOM 160 HD1 HIS A 12 1.390 -1.552 0.709 1.00 0.00 H ATOM 161 HD2 HIS A 12 3.090 1.703 -0.998 1.00 0.00 H ATOM 162 HE1 HIS A 12 1.298 -1.945 -1.755 1.00 0.00 H ATOM 163 N SER A 13 3.338 -0.639 5.128 1.00 0.00 N ATOM 164 CA SER A 13 3.265 -0.395 6.591 1.00 0.00 C ATOM 165 C SER A 13 4.514 0.423 6.948 1.00 0.00 C ATOM 166 O SER A 13 4.914 0.531 8.092 1.00 0.00 O ATOM 167 CB SER A 13 3.271 -1.744 7.331 1.00 0.00 C ATOM 168 OG SER A 13 2.765 -1.430 8.620 1.00 0.00 O ATOM 169 H SER A 13 3.844 -1.408 4.836 1.00 0.00 H ATOM 170 HA SER A 13 2.381 0.167 6.773 1.00 0.00 H ATOM 171 HB2 SER A 13 2.628 -2.472 6.864 1.00 0.00 H ATOM 172 HB3 SER A 13 4.270 -2.143 7.417 1.00 0.00 H ATOM 173 HG SER A 13 3.301 -0.725 8.990 1.00 0.00 H ATOM 174 N ASN A 14 5.077 0.971 5.908 1.00 0.00 N ATOM 175 CA ASN A 14 6.303 1.790 5.967 1.00 0.00 C ATOM 176 C ASN A 14 5.828 3.212 6.121 1.00 0.00 C ATOM 177 O ASN A 14 6.045 3.889 7.107 1.00 0.00 O ATOM 178 CB ASN A 14 7.019 1.451 4.658 1.00 0.00 C ATOM 179 CG ASN A 14 8.150 2.445 4.369 1.00 0.00 C ATOM 180 OD1 ASN A 14 9.303 2.195 4.653 1.00 0.00 O ATOM 181 ND2 ASN A 14 7.857 3.584 3.804 1.00 0.00 N ATOM 182 H ASN A 14 4.654 0.882 5.026 1.00 0.00 H ATOM 183 HA ASN A 14 6.896 1.504 6.825 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.409 0.444 4.736 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.300 1.453 3.847 1.00 0.00 H ATOM 186 HD21 ASN A 14 6.927 3.791 3.574 1.00 0.00 H ATOM 187 HD22 ASN A 14 8.567 4.232 3.610 1.00 0.00 H ATOM 188 N LEU A 15 5.170 3.572 5.054 1.00 0.00 N ATOM 189 CA LEU A 15 4.566 4.905 4.885 1.00 0.00 C ATOM 190 C LEU A 15 3.654 5.180 6.071 1.00 0.00 C ATOM 191 O LEU A 15 3.766 6.194 6.731 1.00 0.00 O ATOM 192 CB LEU A 15 3.730 4.961 3.584 1.00 0.00 C ATOM 193 CG LEU A 15 3.473 3.637 2.906 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.154 3.750 2.074 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.693 3.247 2.005 1.00 0.00 C ATOM 196 H LEU A 15 5.076 2.928 4.328 1.00 0.00 H ATOM 197 HA LEU A 15 5.361 5.622 4.854 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.790 5.441 3.780 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.270 5.482 2.841 1.00 0.00 H ATOM 200 HG LEU A 15 3.361 2.933 3.697 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.916 4.780 1.854 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.230 3.222 1.135 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.334 3.328 2.638 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.521 3.926 2.142 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.033 2.256 2.265 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.419 3.250 0.959 1.00 0.00 H ATOM 207 N CYS A 16 2.775 4.234 6.283 1.00 0.00 N ATOM 208 CA CYS A 16 1.805 4.317 7.379 1.00 0.00 C ATOM 209 C CYS A 16 2.283 3.531 8.600 1.00 0.00 C ATOM 210 O CYS A 16 2.016 3.874 9.735 1.00 0.00 O ATOM 211 CB CYS A 16 0.511 3.782 6.835 1.00 0.00 C ATOM 212 SG CYS A 16 -0.970 4.752 7.199 1.00 0.00 S ATOM 213 H CYS A 16 2.724 3.437 5.726 1.00 0.00 H ATOM 214 HA CYS A 16 1.693 5.348 7.623 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.565 3.735 5.763 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.396 2.758 7.124 1.00 0.00 H HETATM 217 N NH2 A 17 3.001 2.464 8.395 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.210 2.198 7.475 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.329 1.931 9.147 1.00 0.00 H TER 220 NH2 A 17