ATOM 1 N GLY A 1 5.646 5.416 5.855 1.00 0.00 N ATOM 2 CA GLY A 1 6.690 4.465 6.214 1.00 0.00 C ATOM 3 C GLY A 1 6.238 3.018 6.176 1.00 0.00 C ATOM 4 O GLY A 1 6.877 2.178 5.550 1.00 0.00 O ATOM 5 H1 GLY A 1 5.679 5.860 4.986 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.512 4.583 5.529 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.037 4.694 7.211 1.00 0.00 H ATOM 8 N CYS A 2 5.137 2.730 6.845 1.00 0.00 N ATOM 9 CA CYS A 2 4.598 1.373 6.894 1.00 0.00 C ATOM 10 C CYS A 2 4.220 0.911 5.493 1.00 0.00 C ATOM 11 O CYS A 2 4.496 -0.220 5.101 1.00 0.00 O ATOM 12 CB CYS A 2 3.368 1.316 7.813 1.00 0.00 C ATOM 13 SG CYS A 2 2.815 -0.372 8.248 1.00 0.00 S ATOM 14 H CYS A 2 4.677 3.453 7.326 1.00 0.00 H ATOM 15 HA CYS A 2 5.364 0.720 7.283 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.596 1.830 8.734 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.543 1.815 7.326 1.00 0.00 H ATOM 18 N CYS A 3 3.588 1.810 4.753 1.00 0.00 N ATOM 19 CA CYS A 3 3.136 1.548 3.391 1.00 0.00 C ATOM 20 C CYS A 3 4.281 1.132 2.467 1.00 0.00 C ATOM 21 O CYS A 3 4.054 0.499 1.437 1.00 0.00 O ATOM 22 CB CYS A 3 2.460 2.799 2.850 1.00 0.00 C ATOM 23 SG CYS A 3 1.628 3.782 4.142 1.00 0.00 S ATOM 24 H CYS A 3 3.402 2.689 5.142 1.00 0.00 H ATOM 25 HA CYS A 3 2.412 0.749 3.428 1.00 0.00 H ATOM 26 HB2 CYS A 3 3.197 3.425 2.374 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.715 2.512 2.123 1.00 0.00 H ATOM 28 N SER A 4 5.504 1.488 2.837 1.00 0.00 N ATOM 29 CA SER A 4 6.675 1.149 2.043 1.00 0.00 C ATOM 30 C SER A 4 6.971 -0.350 2.136 1.00 0.00 C ATOM 31 O SER A 4 7.677 -0.910 1.299 1.00 0.00 O ATOM 32 CB SER A 4 7.869 1.975 2.515 1.00 0.00 C ATOM 33 OG SER A 4 7.521 3.352 2.575 1.00 0.00 O ATOM 34 H SER A 4 5.628 1.992 3.669 1.00 0.00 H ATOM 35 HA SER A 4 6.460 1.396 1.014 1.00 0.00 H ATOM 36 HB2 SER A 4 8.170 1.645 3.498 1.00 0.00 H ATOM 37 HB3 SER A 4 8.689 1.852 1.823 1.00 0.00 H ATOM 38 HG SER A 4 6.849 3.539 1.908 1.00 0.00 H ATOM 39 N ASN A 5 6.405 -0.994 3.150 1.00 0.00 N ATOM 40 CA ASN A 5 6.585 -2.425 3.345 1.00 0.00 C ATOM 41 C ASN A 5 5.534 -3.187 2.555 1.00 0.00 C ATOM 42 O ASN A 5 4.351 -2.857 2.616 1.00 0.00 O ATOM 43 CB ASN A 5 6.471 -2.787 4.828 1.00 0.00 C ATOM 44 CG ASN A 5 7.600 -2.216 5.661 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.760 -2.572 5.478 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.266 -1.327 6.583 1.00 0.00 N ATOM 47 H ASN A 5 5.835 -0.495 3.773 1.00 0.00 H ATOM 48 HA ASN A 5 7.567 -2.695 2.985 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.536 -2.405 5.212 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.481 -3.863 4.929 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.322 -1.089 6.675 1.00 0.00 H ATOM 52 HD22 ASN A 5 7.980 -0.942 7.131 1.00 0.00 H ATOM 53 N PRO A 6 5.954 -4.208 1.792 1.00 0.00 N ATOM 54 CA PRO A 6 5.051 -5.015 0.960 1.00 0.00 C ATOM 55 C PRO A 6 3.834 -5.543 1.720 1.00 0.00 C ATOM 56 O PRO A 6 2.718 -5.528 1.200 1.00 0.00 O ATOM 57 CB PRO A 6 5.935 -6.176 0.506 1.00 0.00 C ATOM 58 CG PRO A 6 7.317 -5.624 0.523 1.00 0.00 C ATOM 59 CD PRO A 6 7.358 -4.641 1.660 1.00 0.00 C ATOM 60 HA PRO A 6 4.715 -4.461 0.097 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.831 -7.003 1.192 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.646 -6.486 -0.487 1.00 0.00 H ATOM 63 HG2 PRO A 6 8.028 -6.420 0.689 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.524 -5.125 -0.412 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.698 -5.125 2.564 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.997 -3.806 1.414 1.00 0.00 H ATOM 67 N VAL A 7 4.050 -6.005 2.947 1.00 0.00 N ATOM 68 CA VAL A 7 2.963 -6.537 3.757 1.00 0.00 C ATOM 69 C VAL A 7 1.972 -5.442 4.107 1.00 0.00 C ATOM 70 O VAL A 7 0.785 -5.555 3.836 1.00 0.00 O ATOM 71 CB VAL A 7 3.475 -7.148 5.077 1.00 0.00 C ATOM 72 CG1 VAL A 7 2.393 -7.995 5.732 1.00 0.00 C ATOM 73 CG2 VAL A 7 4.739 -7.964 4.845 1.00 0.00 C ATOM 74 H VAL A 7 4.954 -5.985 3.313 1.00 0.00 H ATOM 75 HA VAL A 7 2.460 -7.306 3.193 1.00 0.00 H ATOM 76 HB VAL A 7 3.710 -6.333 5.751 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.699 -8.259 6.733 1.00 0.00 H ATOM 78 HG12 VAL A 7 2.240 -8.893 5.153 1.00 0.00 H ATOM 79 HG13 VAL A 7 1.471 -7.432 5.774 1.00 0.00 H ATOM 80 HG21 VAL A 7 5.354 -7.473 4.107 1.00 0.00 H ATOM 81 HG22 VAL A 7 4.472 -8.950 4.495 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.289 -8.047 5.772 1.00 0.00 H ATOM 83 N CYS A 8 2.483 -4.386 4.714 1.00 0.00 N ATOM 84 CA CYS A 8 1.658 -3.257 5.127 1.00 0.00 C ATOM 85 C CYS A 8 0.969 -2.604 3.931 1.00 0.00 C ATOM 86 O CYS A 8 -0.182 -2.176 4.029 1.00 0.00 O ATOM 87 CB CYS A 8 2.516 -2.236 5.874 1.00 0.00 C ATOM 88 SG CYS A 8 1.578 -0.928 6.731 1.00 0.00 S ATOM 89 H CYS A 8 3.446 -4.367 4.895 1.00 0.00 H ATOM 90 HA CYS A 8 0.901 -3.632 5.799 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.107 -2.751 6.616 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.179 -1.755 5.169 1.00 0.00 H ATOM 93 N HIS A 9 1.680 -2.525 2.814 1.00 0.00 N ATOM 94 CA HIS A 9 1.145 -1.913 1.602 1.00 0.00 C ATOM 95 C HIS A 9 -0.094 -2.650 1.095 1.00 0.00 C ATOM 96 O HIS A 9 -1.104 -2.027 0.790 1.00 0.00 O ATOM 97 CB HIS A 9 2.207 -1.896 0.497 1.00 0.00 C ATOM 98 CG HIS A 9 1.954 -0.862 -0.558 1.00 0.00 C ATOM 99 ND1 HIS A 9 2.509 -0.909 -1.819 1.00 0.00 N ATOM 100 CD2 HIS A 9 1.211 0.268 -0.523 1.00 0.00 C ATOM 101 CE1 HIS A 9 2.113 0.144 -2.513 1.00 0.00 C ATOM 102 NE2 HIS A 9 1.322 0.874 -1.749 1.00 0.00 N ATOM 103 H HIS A 9 2.599 -2.879 2.805 1.00 0.00 H ATOM 104 HA HIS A 9 0.873 -0.897 1.838 1.00 0.00 H ATOM 105 HB2 HIS A 9 3.173 -1.695 0.936 1.00 0.00 H ATOM 106 HB3 HIS A 9 2.230 -2.863 0.017 1.00 0.00 H ATOM 107 HD1 HIS A 9 3.109 -1.609 -2.155 1.00 0.00 H ATOM 108 HD2 HIS A 9 0.653 0.639 0.325 1.00 0.00 H ATOM 109 HE1 HIS A 9 2.387 0.368 -3.532 1.00 0.00 H ATOM 110 HE2 HIS A 9 0.732 1.597 -2.075 1.00 0.00 H ATOM 111 N LEU A 10 -0.001 -3.972 0.983 1.00 0.00 N ATOM 112 CA LEU A 10 -1.117 -4.780 0.483 1.00 0.00 C ATOM 113 C LEU A 10 -2.179 -5.017 1.554 1.00 0.00 C ATOM 114 O LEU A 10 -3.367 -4.807 1.316 1.00 0.00 O ATOM 115 CB LEU A 10 -0.610 -6.122 -0.059 1.00 0.00 C ATOM 116 CG LEU A 10 -0.087 -6.103 -1.503 1.00 0.00 C ATOM 117 CD1 LEU A 10 1.149 -5.224 -1.634 1.00 0.00 C ATOM 118 CD2 LEU A 10 0.217 -7.517 -1.973 1.00 0.00 C ATOM 119 H LEU A 10 0.841 -4.417 1.225 1.00 0.00 H ATOM 120 HA LEU A 10 -1.571 -4.232 -0.329 1.00 0.00 H ATOM 121 HB2 LEU A 10 0.186 -6.466 0.584 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.422 -6.834 -0.007 1.00 0.00 H ATOM 123 HG LEU A 10 -0.852 -5.697 -2.148 1.00 0.00 H ATOM 124 HD11 LEU A 10 2.002 -5.836 -1.884 1.00 0.00 H ATOM 125 HD12 LEU A 10 1.329 -4.717 -0.698 1.00 0.00 H ATOM 126 HD13 LEU A 10 0.989 -4.494 -2.414 1.00 0.00 H ATOM 127 HD21 LEU A 10 0.428 -8.143 -1.118 1.00 0.00 H ATOM 128 HD22 LEU A 10 1.075 -7.502 -2.628 1.00 0.00 H ATOM 129 HD23 LEU A 10 -0.635 -7.912 -2.505 1.00 0.00 H ATOM 130 N GLU A 11 -1.741 -5.461 2.726 1.00 0.00 N ATOM 131 CA GLU A 11 -2.641 -5.748 3.847 1.00 0.00 C ATOM 132 C GLU A 11 -3.460 -4.517 4.235 1.00 0.00 C ATOM 133 O GLU A 11 -4.552 -4.625 4.791 1.00 0.00 O ATOM 134 CB GLU A 11 -1.821 -6.228 5.051 1.00 0.00 C ATOM 135 CG GLU A 11 -2.650 -6.644 6.257 1.00 0.00 C ATOM 136 CD GLU A 11 -3.335 -7.981 6.070 1.00 0.00 C ATOM 137 OE1 GLU A 11 -4.136 -8.113 5.124 1.00 0.00 O ATOM 138 OE2 GLU A 11 -3.069 -8.894 6.878 1.00 0.00 O ATOM 139 H GLU A 11 -0.779 -5.613 2.847 1.00 0.00 H ATOM 140 HA GLU A 11 -3.313 -6.535 3.541 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.226 -7.076 4.748 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.160 -5.430 5.358 1.00 0.00 H ATOM 143 HG2 GLU A 11 -2.002 -6.708 7.118 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.405 -5.891 6.434 1.00 0.00 H ATOM 145 N HIS A 12 -2.923 -3.334 3.967 1.00 0.00 N ATOM 146 CA HIS A 12 -3.615 -2.107 4.324 1.00 0.00 C ATOM 147 C HIS A 12 -3.620 -1.120 3.166 1.00 0.00 C ATOM 148 O HIS A 12 -3.369 0.065 3.362 1.00 0.00 O ATOM 149 CB HIS A 12 -2.957 -1.460 5.547 1.00 0.00 C ATOM 150 CG HIS A 12 -2.661 -2.428 6.656 1.00 0.00 C ATOM 151 ND1 HIS A 12 -3.648 -3.024 7.412 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.486 -2.934 7.113 1.00 0.00 C ATOM 153 CE1 HIS A 12 -3.097 -3.844 8.286 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.787 -3.812 8.127 1.00 0.00 N ATOM 155 H HIS A 12 -2.042 -3.289 3.538 1.00 0.00 H ATOM 156 HA HIS A 12 -4.635 -2.361 4.568 1.00 0.00 H ATOM 157 HB2 HIS A 12 -2.035 -0.993 5.245 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.621 -0.702 5.939 1.00 0.00 H ATOM 159 HD1 HIS A 12 -4.614 -2.888 7.304 1.00 0.00 H ATOM 160 HD2 HIS A 12 -0.494 -2.712 6.732 1.00 0.00 H ATOM 161 HE1 HIS A 12 -3.629 -4.444 9.010 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.168 -4.480 8.491 1.00 0.00 H ATOM 163 N SER A 13 -3.917 -1.609 1.964 1.00 0.00 N ATOM 164 CA SER A 13 -3.963 -0.754 0.776 1.00 0.00 C ATOM 165 C SER A 13 -5.015 0.343 0.934 1.00 0.00 C ATOM 166 O SER A 13 -4.917 1.406 0.325 1.00 0.00 O ATOM 167 CB SER A 13 -4.265 -1.587 -0.470 1.00 0.00 C ATOM 168 OG SER A 13 -3.273 -2.576 -0.671 1.00 0.00 O ATOM 169 H SER A 13 -4.115 -2.568 1.870 1.00 0.00 H ATOM 170 HA SER A 13 -2.994 -0.290 0.663 1.00 0.00 H ATOM 171 HB2 SER A 13 -5.222 -2.074 -0.351 1.00 0.00 H ATOM 172 HB3 SER A 13 -4.295 -0.941 -1.334 1.00 0.00 H ATOM 173 HG SER A 13 -2.536 -2.419 -0.066 1.00 0.00 H ATOM 174 N ASN A 14 -6.018 0.066 1.759 1.00 0.00 N ATOM 175 CA ASN A 14 -7.100 1.008 2.015 1.00 0.00 C ATOM 176 C ASN A 14 -6.586 2.286 2.679 1.00 0.00 C ATOM 177 O ASN A 14 -7.123 3.365 2.447 1.00 0.00 O ATOM 178 CB ASN A 14 -8.182 0.359 2.890 1.00 0.00 C ATOM 179 CG ASN A 14 -7.706 0.057 4.302 1.00 0.00 C ATOM 180 OD1 ASN A 14 -6.704 -0.633 4.504 1.00 0.00 O ATOM 181 ND2 ASN A 14 -8.424 0.567 5.289 1.00 0.00 N ATOM 182 H ASN A 14 -6.029 -0.804 2.212 1.00 0.00 H ATOM 183 HA ASN A 14 -7.538 1.267 1.062 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.028 1.026 2.956 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.496 -0.567 2.431 1.00 0.00 H ATOM 186 HD21 ASN A 14 -9.210 1.104 5.060 1.00 0.00 H ATOM 187 HD22 ASN A 14 -8.140 0.387 6.210 1.00 0.00 H ATOM 188 N LEU A 15 -5.552 2.164 3.504 1.00 0.00 N ATOM 189 CA LEU A 15 -4.993 3.325 4.186 1.00 0.00 C ATOM 190 C LEU A 15 -3.635 3.690 3.603 1.00 0.00 C ATOM 191 O LEU A 15 -3.331 4.857 3.365 1.00 0.00 O ATOM 192 CB LEU A 15 -4.852 3.046 5.685 1.00 0.00 C ATOM 193 CG LEU A 15 -6.160 2.745 6.422 1.00 0.00 C ATOM 194 CD1 LEU A 15 -5.879 2.362 7.866 1.00 0.00 C ATOM 195 CD2 LEU A 15 -7.095 3.943 6.360 1.00 0.00 C ATOM 196 H LEU A 15 -5.154 1.276 3.659 1.00 0.00 H ATOM 197 HA LEU A 15 -5.669 4.155 4.043 1.00 0.00 H ATOM 198 HB2 LEU A 15 -4.192 2.200 5.811 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.396 3.908 6.149 1.00 0.00 H ATOM 200 HG LEU A 15 -6.651 1.909 5.943 1.00 0.00 H ATOM 201 HD11 LEU A 15 -4.826 2.478 8.071 1.00 0.00 H ATOM 202 HD12 LEU A 15 -6.167 1.333 8.027 1.00 0.00 H ATOM 203 HD13 LEU A 15 -6.448 3.001 8.525 1.00 0.00 H ATOM 204 HD21 LEU A 15 -6.956 4.555 7.239 1.00 0.00 H ATOM 205 HD22 LEU A 15 -8.118 3.600 6.319 1.00 0.00 H ATOM 206 HD23 LEU A 15 -6.876 4.526 5.479 1.00 0.00 H ATOM 207 N CYS A 16 -2.829 2.672 3.378 1.00 0.00 N ATOM 208 CA CYS A 16 -1.497 2.840 2.832 1.00 0.00 C ATOM 209 C CYS A 16 -1.472 2.691 1.322 1.00 0.00 C ATOM 210 O CYS A 16 -0.638 1.968 0.786 1.00 0.00 O ATOM 211 CB CYS A 16 -0.540 1.837 3.470 1.00 0.00 C ATOM 212 SG CYS A 16 0.310 2.468 4.947 1.00 0.00 S ATOM 213 H CYS A 16 -3.139 1.768 3.582 1.00 0.00 H ATOM 214 HA CYS A 16 -1.166 3.835 3.084 1.00 0.00 H ATOM 215 HB2 CYS A 16 -1.094 0.956 3.760 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.215 1.560 2.748 1.00 0.00 H ATOM 217 N GLY A 17 -2.376 3.380 0.643 1.00 0.00 N ATOM 218 CA GLY A 17 -2.413 3.311 -0.808 1.00 0.00 C ATOM 219 C GLY A 17 -1.093 3.752 -1.418 1.00 0.00 C ATOM 220 O GLY A 17 -0.499 3.040 -2.235 1.00 0.00 O ATOM 221 H GLY A 17 -3.015 3.943 1.132 1.00 0.00 H ATOM 222 HA2 GLY A 17 -2.621 2.294 -1.107 1.00 0.00 H ATOM 223 HA3 GLY A 17 -3.202 3.954 -1.171 1.00 0.00 H ATOM 224 N GLY A 18 -0.620 4.916 -0.989 1.00 0.00 N ATOM 225 CA GLY A 18 0.646 5.433 -1.471 1.00 0.00 C ATOM 226 C GLY A 18 1.822 4.721 -0.830 1.00 0.00 C ATOM 227 O GLY A 18 1.782 4.403 0.357 1.00 0.00 O ATOM 228 H GLY A 18 -1.127 5.418 -0.318 1.00 0.00 H ATOM 229 HA2 GLY A 18 0.695 5.302 -2.542 1.00 0.00 H ATOM 230 HA3 GLY A 18 0.707 6.485 -1.241 1.00 0.00 H ATOM 231 N ALA A 19 2.862 4.461 -1.613 1.00 0.00 N ATOM 232 CA ALA A 19 4.051 3.769 -1.114 1.00 0.00 C ATOM 233 C ALA A 19 4.723 4.549 0.012 1.00 0.00 C ATOM 234 O ALA A 19 5.206 3.971 0.985 1.00 0.00 O ATOM 235 CB ALA A 19 5.033 3.525 -2.249 1.00 0.00 C ATOM 236 H ALA A 19 2.829 4.735 -2.554 1.00 0.00 H ATOM 237 HA ALA A 19 3.737 2.814 -0.731 1.00 0.00 H ATOM 238 HB1 ALA A 19 5.707 2.727 -1.975 1.00 0.00 H ATOM 239 HB2 ALA A 19 5.597 4.426 -2.438 1.00 0.00 H ATOM 240 HB3 ALA A 19 4.489 3.247 -3.142 1.00 0.00 H ATOM 241 N ALA A 20 4.739 5.862 -0.123 1.00 0.00 N ATOM 242 CA ALA A 20 5.341 6.730 0.878 1.00 0.00 C ATOM 243 C ALA A 20 4.266 7.359 1.752 1.00 0.00 C ATOM 244 O ALA A 20 4.401 8.491 2.206 1.00 0.00 O ATOM 245 CB ALA A 20 6.188 7.801 0.209 1.00 0.00 C ATOM 246 H ALA A 20 4.325 6.260 -0.910 1.00 0.00 H ATOM 247 HA ALA A 20 5.989 6.126 1.499 1.00 0.00 H ATOM 248 HB1 ALA A 20 7.215 7.700 0.526 1.00 0.00 H ATOM 249 HB2 ALA A 20 5.820 8.777 0.487 1.00 0.00 H ATOM 250 HB3 ALA A 20 6.131 7.688 -0.864 1.00 0.00 H ATOM 251 N GLY A 21 3.192 6.609 1.966 1.00 0.00 N ATOM 252 CA GLY A 21 2.084 7.092 2.772 1.00 0.00 C ATOM 253 C GLY A 21 2.476 7.402 4.206 1.00 0.00 C ATOM 254 O GLY A 21 2.093 8.436 4.746 1.00 0.00 O ATOM 255 H GLY A 21 3.148 5.719 1.557 1.00 0.00 H ATOM 256 HA2 GLY A 21 1.689 7.989 2.319 1.00 0.00 H ATOM 257 HA3 GLY A 21 1.308 6.338 2.780 1.00 0.00 H ATOM 258 N GLY A 22 3.232 6.505 4.828 1.00 0.00 N ATOM 259 CA GLY A 22 3.643 6.724 6.202 1.00 0.00 C ATOM 260 C GLY A 22 4.655 5.707 6.688 1.00 0.00 C ATOM 261 O GLY A 22 4.546 5.198 7.803 1.00 0.00 O ATOM 262 H GLY A 22 3.502 5.694 4.358 1.00 0.00 H ATOM 263 HA2 GLY A 22 4.077 7.709 6.281 1.00 0.00 H ATOM 264 HA3 GLY A 22 2.769 6.677 6.837 1.00 0.00 H TER 265 GLY A 22