ATOM 1 N ASN A 1 6.577 4.451 -8.186 1.00 0.00 N ATOM 2 CA ASN A 1 7.274 4.709 -6.892 1.00 0.00 C ATOM 3 C ASN A 1 6.264 5.136 -5.823 1.00 0.00 C ATOM 4 O ASN A 1 5.135 5.469 -6.121 1.00 0.00 O ATOM 5 CB ASN A 1 8.255 5.844 -7.191 1.00 0.00 C ATOM 6 CG ASN A 1 9.288 5.934 -6.066 1.00 0.00 C ATOM 7 OD1 ASN A 1 10.381 5.416 -6.186 1.00 0.00 O ATOM 8 ND2 ASN A 1 8.986 6.572 -4.969 1.00 0.00 N ATOM 9 H1 ASN A 1 5.754 3.835 -8.018 1.00 0.00 H ATOM 10 H2 ASN A 1 6.258 5.352 -8.595 1.00 0.00 H ATOM 11 H3 ASN A 1 7.231 3.984 -8.845 1.00 0.00 H ATOM 12 HA ASN A 1 7.813 3.831 -6.572 1.00 0.00 H ATOM 13 HB2 ASN A 1 8.758 5.648 -8.126 1.00 0.00 H ATOM 14 HB3 ASN A 1 7.715 6.777 -7.260 1.00 0.00 H ATOM 15 HD21 ASN A 1 8.104 6.989 -4.870 1.00 0.00 H ATOM 16 HD22 ASN A 1 9.641 6.635 -4.242 1.00 0.00 H ATOM 17 N ASP A 2 6.664 5.129 -4.580 1.00 0.00 N ATOM 18 CA ASP A 2 5.725 5.533 -3.494 1.00 0.00 C ATOM 19 C ASP A 2 4.420 4.739 -3.604 1.00 0.00 C ATOM 20 O ASP A 2 3.341 5.297 -3.617 1.00 0.00 O ATOM 21 CB ASP A 2 5.465 7.022 -3.727 1.00 0.00 C ATOM 22 CG ASP A 2 6.640 7.835 -3.180 1.00 0.00 C ATOM 23 OD1 ASP A 2 7.206 7.423 -2.182 1.00 0.00 O ATOM 24 OD2 ASP A 2 6.952 8.858 -3.768 1.00 0.00 O ATOM 25 H ASP A 2 7.579 4.857 -4.360 1.00 0.00 H ATOM 26 HA ASP A 2 6.178 5.384 -2.528 1.00 0.00 H ATOM 27 HB2 ASP A 2 5.361 7.208 -4.786 1.00 0.00 H ATOM 28 HB3 ASP A 2 4.558 7.313 -3.219 1.00 0.00 H ATOM 29 N ASP A 3 4.512 3.440 -3.685 1.00 0.00 N ATOM 30 CA ASP A 3 3.278 2.612 -3.794 1.00 0.00 C ATOM 31 C ASP A 3 3.389 1.373 -2.903 1.00 0.00 C ATOM 32 O ASP A 3 4.043 0.407 -3.246 1.00 0.00 O ATOM 33 CB ASP A 3 3.204 2.206 -5.266 1.00 0.00 C ATOM 34 CG ASP A 3 1.947 2.808 -5.898 1.00 0.00 C ATOM 35 OD1 ASP A 3 1.524 3.858 -5.444 1.00 0.00 O ATOM 36 OD2 ASP A 3 1.430 2.208 -6.827 1.00 0.00 O ATOM 37 H ASP A 3 5.392 3.009 -3.674 1.00 0.00 H ATOM 38 HA ASP A 3 2.409 3.192 -3.528 1.00 0.00 H ATOM 39 HB2 ASP A 3 4.078 2.572 -5.784 1.00 0.00 H ATOM 40 HB3 ASP A 3 3.165 1.129 -5.342 1.00 0.00 H ATOM 41 N CYS A 4 2.756 1.397 -1.760 1.00 0.00 N ATOM 42 CA CYS A 4 2.813 0.231 -0.836 1.00 0.00 C ATOM 43 C CYS A 4 2.754 -1.082 -1.634 1.00 0.00 C ATOM 44 O CYS A 4 1.885 -1.280 -2.459 1.00 0.00 O ATOM 45 CB CYS A 4 1.595 0.434 0.091 1.00 0.00 C ATOM 46 SG CYS A 4 0.364 -0.891 -0.083 1.00 0.00 S ATOM 47 H CYS A 4 2.239 2.187 -1.505 1.00 0.00 H ATOM 48 HA CYS A 4 3.721 0.267 -0.255 1.00 0.00 H ATOM 49 HB2 CYS A 4 1.938 0.468 1.108 1.00 0.00 H ATOM 50 HB3 CYS A 4 1.127 1.375 -0.147 1.00 0.00 H ATOM 51 N GLU A 5 3.679 -1.972 -1.395 1.00 0.00 N ATOM 52 CA GLU A 5 3.681 -3.264 -2.140 1.00 0.00 C ATOM 53 C GLU A 5 3.071 -4.379 -1.286 1.00 0.00 C ATOM 54 O GLU A 5 2.027 -4.913 -1.602 1.00 0.00 O ATOM 55 CB GLU A 5 5.156 -3.553 -2.424 1.00 0.00 C ATOM 56 CG GLU A 5 5.276 -4.858 -3.211 1.00 0.00 C ATOM 57 CD GLU A 5 6.466 -5.663 -2.686 1.00 0.00 C ATOM 58 OE1 GLU A 5 7.589 -5.263 -2.945 1.00 0.00 O ATOM 59 OE2 GLU A 5 6.233 -6.667 -2.032 1.00 0.00 O ATOM 60 H GLU A 5 4.374 -1.789 -0.729 1.00 0.00 H ATOM 61 HA GLU A 5 3.143 -3.163 -3.068 1.00 0.00 H ATOM 62 HB2 GLU A 5 5.577 -2.743 -3.002 1.00 0.00 H ATOM 63 HB3 GLU A 5 5.692 -3.644 -1.490 1.00 0.00 H ATOM 64 HG2 GLU A 5 4.371 -5.434 -3.093 1.00 0.00 H ATOM 65 HG3 GLU A 5 5.427 -4.635 -4.257 1.00 0.00 H ATOM 66 N LEU A 6 3.718 -4.742 -0.211 1.00 0.00 N ATOM 67 CA LEU A 6 3.174 -5.830 0.651 1.00 0.00 C ATOM 68 C LEU A 6 2.471 -5.244 1.879 1.00 0.00 C ATOM 69 O LEU A 6 2.900 -5.432 3.000 1.00 0.00 O ATOM 70 CB LEU A 6 4.393 -6.654 1.068 1.00 0.00 C ATOM 71 CG LEU A 6 4.335 -8.026 0.390 1.00 0.00 C ATOM 72 CD1 LEU A 6 5.632 -8.788 0.667 1.00 0.00 C ATOM 73 CD2 LEU A 6 3.150 -8.819 0.944 1.00 0.00 C ATOM 74 H LEU A 6 4.563 -4.305 0.026 1.00 0.00 H ATOM 75 HA LEU A 6 2.491 -6.447 0.087 1.00 0.00 H ATOM 76 HB2 LEU A 6 5.294 -6.141 0.768 1.00 0.00 H ATOM 77 HB3 LEU A 6 4.390 -6.782 2.140 1.00 0.00 H ATOM 78 HG LEU A 6 4.214 -7.895 -0.676 1.00 0.00 H ATOM 79 HD11 LEU A 6 6.369 -8.110 1.071 1.00 0.00 H ATOM 80 HD12 LEU A 6 5.439 -9.578 1.378 1.00 0.00 H ATOM 81 HD13 LEU A 6 6.002 -9.215 -0.254 1.00 0.00 H ATOM 82 HD21 LEU A 6 2.514 -8.162 1.518 1.00 0.00 H ATOM 83 HD22 LEU A 6 2.585 -9.241 0.125 1.00 0.00 H ATOM 84 HD23 LEU A 6 3.513 -9.614 1.578 1.00 0.00 H ATOM 85 N CYS A 7 1.388 -4.544 1.674 1.00 0.00 N ATOM 86 CA CYS A 7 0.646 -3.954 2.823 1.00 0.00 C ATOM 87 C CYS A 7 1.622 -3.373 3.848 1.00 0.00 C ATOM 88 O CYS A 7 1.518 -3.625 5.033 1.00 0.00 O ATOM 89 CB CYS A 7 -0.128 -5.127 3.417 1.00 0.00 C ATOM 90 SG CYS A 7 -1.682 -5.344 2.515 1.00 0.00 S ATOM 91 H CYS A 7 1.057 -4.413 0.765 1.00 0.00 H ATOM 92 HA CYS A 7 -0.040 -3.195 2.481 1.00 0.00 H ATOM 93 HB2 CYS A 7 0.465 -6.023 3.325 1.00 0.00 H ATOM 94 HB3 CYS A 7 -0.337 -4.934 4.458 1.00 0.00 H ATOM 95 N VAL A 8 2.573 -2.602 3.400 1.00 0.00 N ATOM 96 CA VAL A 8 3.561 -2.007 4.347 1.00 0.00 C ATOM 97 C VAL A 8 2.967 -0.774 5.039 1.00 0.00 C ATOM 98 O VAL A 8 3.645 -0.071 5.761 1.00 0.00 O ATOM 99 CB VAL A 8 4.755 -1.609 3.476 1.00 0.00 C ATOM 100 CG1 VAL A 8 5.845 -0.994 4.356 1.00 0.00 C ATOM 101 CG2 VAL A 8 5.308 -2.852 2.773 1.00 0.00 C ATOM 102 H VAL A 8 2.640 -2.415 2.439 1.00 0.00 H ATOM 103 HA VAL A 8 3.867 -2.737 5.079 1.00 0.00 H ATOM 104 HB VAL A 8 4.438 -0.889 2.737 1.00 0.00 H ATOM 105 HG11 VAL A 8 5.625 -1.193 5.394 1.00 0.00 H ATOM 106 HG12 VAL A 8 6.801 -1.427 4.100 1.00 0.00 H ATOM 107 HG13 VAL A 8 5.878 0.073 4.192 1.00 0.00 H ATOM 108 HG21 VAL A 8 4.491 -3.502 2.494 1.00 0.00 H ATOM 109 HG22 VAL A 8 5.849 -2.554 1.888 1.00 0.00 H ATOM 110 HG23 VAL A 8 5.973 -3.378 3.442 1.00 0.00 H ATOM 111 N ASN A 9 1.705 -0.509 4.827 1.00 0.00 N ATOM 112 CA ASN A 9 1.072 0.676 5.477 1.00 0.00 C ATOM 113 C ASN A 9 -0.400 0.782 5.069 1.00 0.00 C ATOM 114 O ASN A 9 -0.734 0.756 3.900 1.00 0.00 O ATOM 115 CB ASN A 9 1.857 1.885 4.964 1.00 0.00 C ATOM 116 CG ASN A 9 1.853 1.885 3.435 1.00 0.00 C ATOM 117 OD1 ASN A 9 2.763 1.375 2.814 1.00 0.00 O ATOM 118 ND2 ASN A 9 0.859 2.442 2.798 1.00 0.00 N ATOM 119 H ASN A 9 1.174 -1.089 4.244 1.00 0.00 H ATOM 120 HA ASN A 9 1.160 0.610 6.550 1.00 0.00 H ATOM 121 HB2 ASN A 9 1.396 2.793 5.326 1.00 0.00 H ATOM 122 HB3 ASN A 9 2.874 1.831 5.321 1.00 0.00 H ATOM 123 HD21 ASN A 9 0.125 2.854 3.300 1.00 0.00 H ATOM 124 HD22 ASN A 9 0.847 2.449 1.818 1.00 0.00 H ATOM 125 N VAL A 10 -1.282 0.901 6.023 1.00 0.00 N ATOM 126 CA VAL A 10 -2.732 1.008 5.691 1.00 0.00 C ATOM 127 C VAL A 10 -3.017 2.328 4.968 1.00 0.00 C ATOM 128 O VAL A 10 -3.795 3.142 5.424 1.00 0.00 O ATOM 129 CB VAL A 10 -3.450 0.969 7.041 1.00 0.00 C ATOM 130 CG1 VAL A 10 -2.993 2.152 7.898 1.00 0.00 C ATOM 131 CG2 VAL A 10 -4.962 1.054 6.818 1.00 0.00 C ATOM 132 H VAL A 10 -0.991 0.919 6.958 1.00 0.00 H ATOM 133 HA VAL A 10 -3.043 0.171 5.085 1.00 0.00 H ATOM 134 HB VAL A 10 -3.212 0.045 7.547 1.00 0.00 H ATOM 135 HG11 VAL A 10 -2.789 3.000 7.262 1.00 0.00 H ATOM 136 HG12 VAL A 10 -3.771 2.409 8.601 1.00 0.00 H ATOM 137 HG13 VAL A 10 -2.096 1.882 8.436 1.00 0.00 H ATOM 138 HG21 VAL A 10 -5.235 0.448 5.966 1.00 0.00 H ATOM 139 HG22 VAL A 10 -5.475 0.692 7.697 1.00 0.00 H ATOM 140 HG23 VAL A 10 -5.242 2.080 6.635 1.00 0.00 H ATOM 141 N ALA A 11 -2.391 2.545 3.843 1.00 0.00 N ATOM 142 CA ALA A 11 -2.627 3.811 3.091 1.00 0.00 C ATOM 143 C ALA A 11 -2.491 3.565 1.586 1.00 0.00 C ATOM 144 O ALA A 11 -1.982 4.391 0.855 1.00 0.00 O ATOM 145 CB ALA A 11 -1.540 4.769 3.580 1.00 0.00 C ATOM 146 H ALA A 11 -1.769 1.875 3.492 1.00 0.00 H ATOM 147 HA ALA A 11 -3.602 4.211 3.321 1.00 0.00 H ATOM 148 HB1 ALA A 11 -0.926 4.270 4.315 1.00 0.00 H ATOM 149 HB2 ALA A 11 -0.927 5.074 2.744 1.00 0.00 H ATOM 150 HB3 ALA A 11 -2.001 5.639 4.025 1.00 0.00 H ATOM 151 N CYS A 12 -2.943 2.434 1.118 1.00 0.00 N ATOM 152 CA CYS A 12 -2.839 2.133 -0.338 1.00 0.00 C ATOM 153 C CYS A 12 -3.944 1.159 -0.755 1.00 0.00 C ATOM 154 O CYS A 12 -4.633 0.598 0.072 1.00 0.00 O ATOM 155 CB CYS A 12 -1.463 1.490 -0.511 1.00 0.00 C ATOM 156 SG CYS A 12 -1.376 -0.026 0.477 1.00 0.00 S ATOM 157 H CYS A 12 -3.349 1.780 1.726 1.00 0.00 H ATOM 158 HA CYS A 12 -2.898 3.042 -0.915 1.00 0.00 H ATOM 159 HB2 CYS A 12 -1.306 1.252 -1.552 1.00 0.00 H ATOM 160 HB3 CYS A 12 -0.703 2.181 -0.180 1.00 0.00 H ATOM 161 N THR A 13 -4.115 0.953 -2.032 1.00 0.00 N ATOM 162 CA THR A 13 -5.174 0.014 -2.497 1.00 0.00 C ATOM 163 C THR A 13 -4.584 -1.383 -2.710 1.00 0.00 C ATOM 164 O THR A 13 -4.847 -2.035 -3.701 1.00 0.00 O ATOM 165 CB THR A 13 -5.669 0.597 -3.821 1.00 0.00 C ATOM 166 OG1 THR A 13 -5.648 2.016 -3.748 1.00 0.00 O ATOM 167 CG2 THR A 13 -7.097 0.120 -4.088 1.00 0.00 C ATOM 168 H THR A 13 -3.547 1.415 -2.684 1.00 0.00 H ATOM 169 HA THR A 13 -5.984 -0.025 -1.786 1.00 0.00 H ATOM 170 HB THR A 13 -5.028 0.268 -4.623 1.00 0.00 H ATOM 171 HG1 THR A 13 -6.364 2.352 -4.291 1.00 0.00 H ATOM 172 HG21 THR A 13 -7.346 -0.673 -3.399 1.00 0.00 H ATOM 173 HG22 THR A 13 -7.783 0.942 -3.953 1.00 0.00 H ATOM 174 HG23 THR A 13 -7.170 -0.247 -5.101 1.00 0.00 H ATOM 175 N GLY A 14 -3.787 -1.846 -1.787 1.00 0.00 N ATOM 176 CA GLY A 14 -3.180 -3.198 -1.933 1.00 0.00 C ATOM 177 C GLY A 14 -3.368 -3.980 -0.631 1.00 0.00 C ATOM 178 O GLY A 14 -2.614 -4.880 -0.320 1.00 0.00 O ATOM 179 H GLY A 14 -3.587 -1.303 -0.995 1.00 0.00 H ATOM 180 HA2 GLY A 14 -3.664 -3.725 -2.741 1.00 0.00 H ATOM 181 HA3 GLY A 14 -2.126 -3.100 -2.147 1.00 0.00 H ATOM 182 N CYS A 15 -4.370 -3.640 0.134 1.00 0.00 N ATOM 183 CA CYS A 15 -4.608 -4.360 1.418 1.00 0.00 C ATOM 184 C CYS A 15 -6.110 -4.566 1.636 1.00 0.00 C ATOM 185 O CYS A 15 -6.653 -4.203 2.661 1.00 0.00 O ATOM 186 CB CYS A 15 -4.031 -3.443 2.497 1.00 0.00 C ATOM 187 SG CYS A 15 -3.061 -4.423 3.667 1.00 0.00 S ATOM 188 H CYS A 15 -4.965 -2.909 -0.136 1.00 0.00 H ATOM 189 HA CYS A 15 -4.092 -5.306 1.423 1.00 0.00 H ATOM 190 HB2 CYS A 15 -3.396 -2.701 2.036 1.00 0.00 H ATOM 191 HB3 CYS A 15 -4.837 -2.951 3.020 1.00 0.00 H ATOM 192 N LEU A 16 -6.785 -5.145 0.682 1.00 0.00 N ATOM 193 CA LEU A 16 -8.251 -5.373 0.835 1.00 0.00 C ATOM 194 C LEU A 16 -8.557 -5.923 2.230 1.00 0.00 C ATOM 195 O LEU A 16 -9.580 -5.550 2.780 1.00 0.00 O ATOM 196 CB LEU A 16 -8.605 -6.403 -0.238 1.00 0.00 C ATOM 197 CG LEU A 16 -9.970 -6.063 -0.841 1.00 0.00 C ATOM 198 CD1 LEU A 16 -9.773 -5.373 -2.192 1.00 0.00 C ATOM 199 CD2 LEU A 16 -10.774 -7.349 -1.039 1.00 0.00 C ATOM 200 OXT LEU A 16 -7.762 -6.705 2.726 1.00 0.00 O ATOM 201 H LEU A 16 -6.328 -5.430 -0.137 1.00 0.00 H ATOM 202 HA LEU A 16 -8.794 -4.458 0.661 1.00 0.00 H ATOM 203 HB2 LEU A 16 -7.854 -6.388 -1.014 1.00 0.00 H ATOM 204 HB3 LEU A 16 -8.643 -7.386 0.207 1.00 0.00 H ATOM 205 HG LEU A 16 -10.504 -5.403 -0.173 1.00 0.00 H ATOM 206 HD11 LEU A 16 -9.054 -4.574 -2.087 1.00 0.00 H ATOM 207 HD12 LEU A 16 -9.410 -6.091 -2.913 1.00 0.00 H ATOM 208 HD13 LEU A 16 -10.715 -4.968 -2.530 1.00 0.00 H ATOM 209 HD21 LEU A 16 -10.665 -7.980 -0.168 1.00 0.00 H ATOM 210 HD22 LEU A 16 -11.817 -7.104 -1.176 1.00 0.00 H ATOM 211 HD23 LEU A 16 -10.409 -7.871 -1.910 1.00 0.00 H TER 212 LEU A 16