ATOM 1 N VAL A 1 -8.444 7.055 4.687 1.00 0.00 N ATOM 2 CA VAL A 1 -7.714 6.392 3.575 1.00 0.00 C ATOM 3 C VAL A 1 -6.644 7.313 2.999 1.00 0.00 C ATOM 4 O VAL A 1 -6.655 8.520 3.239 1.00 0.00 O ATOM 5 CB VAL A 1 -8.672 5.972 2.441 1.00 0.00 C ATOM 6 CG1 VAL A 1 -8.024 4.921 1.554 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.988 5.460 3.008 1.00 0.00 C ATOM 8 H1 VAL A 1 -7.761 7.638 5.211 1.00 0.00 H ATOM 9 H2 VAL A 1 -8.843 6.308 5.292 1.00 0.00 H ATOM 10 H3 VAL A 1 -9.193 7.641 4.269 1.00 0.00 H ATOM 11 HA VAL A 1 -7.237 5.503 3.963 1.00 0.00 H ATOM 12 HB VAL A 1 -8.881 6.841 1.834 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.394 4.282 2.155 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.426 5.407 0.798 1.00 0.00 H ATOM 15 HG13 VAL A 1 -8.791 4.326 1.080 1.00 0.00 H ATOM 16 HG21 VAL A 1 -9.805 4.962 3.949 1.00 0.00 H ATOM 17 HG22 VAL A 1 -10.433 4.763 2.313 1.00 0.00 H ATOM 18 HG23 VAL A 1 -10.660 6.290 3.166 1.00 0.00 H ATOM 19 N GLY A 2 -5.720 6.736 2.237 1.00 0.00 N ATOM 20 CA GLY A 2 -4.657 7.520 1.639 1.00 0.00 C ATOM 21 C GLY A 2 -3.398 6.709 1.405 1.00 0.00 C ATOM 22 O GLY A 2 -3.278 5.582 1.886 1.00 0.00 O ATOM 23 H GLY A 2 -5.761 5.771 2.079 1.00 0.00 H ATOM 24 HA2 GLY A 2 -5.002 7.909 0.693 1.00 0.00 H ATOM 25 HA3 GLY A 2 -4.423 8.347 2.293 1.00 0.00 H ATOM 26 N CYS A 3 -2.456 7.284 0.664 1.00 0.00 N ATOM 27 CA CYS A 3 -1.198 6.608 0.366 1.00 0.00 C ATOM 28 C CYS A 3 -0.422 6.310 1.646 1.00 0.00 C ATOM 29 O CYS A 3 0.342 5.346 1.710 1.00 0.00 O ATOM 30 CB CYS A 3 -0.348 7.463 -0.577 1.00 0.00 C ATOM 31 SG CYS A 3 0.023 6.663 -2.172 1.00 0.00 S ATOM 32 H CYS A 3 -2.610 8.184 0.309 1.00 0.00 H ATOM 33 HA CYS A 3 -1.433 5.674 -0.123 1.00 0.00 H ATOM 34 HB2 CYS A 3 -0.872 8.383 -0.787 1.00 0.00 H ATOM 35 HB3 CYS A 3 0.593 7.692 -0.098 1.00 0.00 H ATOM 36 N GLU A 4 -0.621 7.143 2.663 1.00 0.00 N ATOM 37 CA GLU A 4 0.062 6.967 3.941 1.00 0.00 C ATOM 38 C GLU A 4 -0.708 6.031 4.863 1.00 0.00 C ATOM 39 O GLU A 4 -0.322 5.813 6.012 1.00 0.00 O ATOM 40 CB GLU A 4 0.251 8.318 4.623 1.00 0.00 C ATOM 41 CG GLU A 4 1.282 9.206 3.945 1.00 0.00 C ATOM 42 CD GLU A 4 1.929 10.185 4.904 1.00 0.00 C ATOM 43 OE1 GLU A 4 2.361 9.752 5.994 1.00 0.00 O ATOM 44 OE2 GLU A 4 2.005 11.385 4.567 1.00 0.00 O ATOM 45 H GLU A 4 -1.241 7.893 2.552 1.00 0.00 H ATOM 46 HA GLU A 4 1.024 6.535 3.740 1.00 0.00 H ATOM 47 HB2 GLU A 4 -0.696 8.836 4.624 1.00 0.00 H ATOM 48 HB3 GLU A 4 0.563 8.152 5.643 1.00 0.00 H ATOM 49 HG2 GLU A 4 2.053 8.581 3.519 1.00 0.00 H ATOM 50 HG3 GLU A 4 0.796 9.764 3.158 1.00 0.00 H ATOM 51 N GLU A 5 -1.796 5.484 4.352 1.00 0.00 N ATOM 52 CA GLU A 5 -2.632 4.568 5.119 1.00 0.00 C ATOM 53 C GLU A 5 -2.340 3.116 4.748 1.00 0.00 C ATOM 54 O GLU A 5 -2.535 2.209 5.558 1.00 0.00 O ATOM 55 CB GLU A 5 -4.112 4.879 4.886 1.00 0.00 C ATOM 56 CG GLU A 5 -4.604 6.100 5.645 1.00 0.00 C ATOM 57 CD GLU A 5 -5.654 5.758 6.685 1.00 0.00 C ATOM 58 OE1 GLU A 5 -5.309 5.079 7.675 1.00 0.00 O ATOM 59 OE2 GLU A 5 -6.820 6.170 6.509 1.00 0.00 O ATOM 60 H GLU A 5 -2.043 5.702 3.436 1.00 0.00 H ATOM 61 HA GLU A 5 -2.405 4.713 6.162 1.00 0.00 H ATOM 62 HB2 GLU A 5 -4.269 5.050 3.831 1.00 0.00 H ATOM 63 HB3 GLU A 5 -4.699 4.027 5.195 1.00 0.00 H ATOM 64 HG2 GLU A 5 -3.764 6.561 6.144 1.00 0.00 H ATOM 65 HG3 GLU A 5 -5.031 6.799 4.940 1.00 0.00 H ATOM 66 N CYS A 6 -1.872 2.902 3.522 1.00 0.00 N ATOM 67 CA CYS A 6 -1.554 1.562 3.048 1.00 0.00 C ATOM 68 C CYS A 6 -0.357 0.969 3.788 1.00 0.00 C ATOM 69 O CYS A 6 -0.370 -0.201 4.170 1.00 0.00 O ATOM 70 CB CYS A 6 -1.292 1.583 1.542 1.00 0.00 C ATOM 71 SG CYS A 6 -2.610 2.387 0.573 1.00 0.00 S ATOM 72 H CYS A 6 -1.736 3.663 2.921 1.00 0.00 H ATOM 73 HA CYS A 6 -2.401 0.948 3.244 1.00 0.00 H ATOM 74 HB2 CYS A 6 -0.376 2.118 1.353 1.00 0.00 H ATOM 75 HB3 CYS A 6 -1.193 0.568 1.186 1.00 0.00 H ATOM 76 N PRO A 7 0.688 1.774 4.009 1.00 0.00 N ATOM 77 CA PRO A 7 1.893 1.335 4.716 1.00 0.00 C ATOM 78 C PRO A 7 1.560 0.642 6.033 1.00 0.00 C ATOM 79 O PRO A 7 2.337 -0.172 6.532 1.00 0.00 O ATOM 80 CB PRO A 7 2.648 2.640 4.972 1.00 0.00 C ATOM 81 CG PRO A 7 2.187 3.565 3.898 1.00 0.00 C ATOM 82 CD PRO A 7 0.764 3.179 3.595 1.00 0.00 C ATOM 83 HA PRO A 7 2.494 0.678 4.104 1.00 0.00 H ATOM 84 HB2 PRO A 7 2.398 3.017 5.953 1.00 0.00 H ATOM 85 HB3 PRO A 7 3.711 2.462 4.909 1.00 0.00 H ATOM 86 HG2 PRO A 7 2.231 4.586 4.249 1.00 0.00 H ATOM 87 HG3 PRO A 7 2.803 3.443 3.019 1.00 0.00 H ATOM 88 HD2 PRO A 7 0.074 3.776 4.169 1.00 0.00 H ATOM 89 HD3 PRO A 7 0.557 3.275 2.541 1.00 0.00 H ATOM 90 N MET A 8 0.398 0.972 6.590 1.00 0.00 N ATOM 91 CA MET A 8 -0.042 0.383 7.848 1.00 0.00 C ATOM 92 C MET A 8 -1.140 -0.652 7.617 1.00 0.00 C ATOM 93 O MET A 8 -1.194 -1.671 8.305 1.00 0.00 O ATOM 94 CB MET A 8 -0.545 1.473 8.796 1.00 0.00 C ATOM 95 CG MET A 8 -0.839 0.970 10.200 1.00 0.00 C ATOM 96 SD MET A 8 -1.594 2.230 11.245 1.00 0.00 S ATOM 97 CE MET A 8 -3.284 2.195 10.652 1.00 0.00 C ATOM 98 H MET A 8 -0.177 1.627 6.145 1.00 0.00 H ATOM 99 HA MET A 8 0.808 -0.107 8.299 1.00 0.00 H ATOM 100 HB2 MET A 8 0.204 2.249 8.864 1.00 0.00 H ATOM 101 HB3 MET A 8 -1.452 1.896 8.391 1.00 0.00 H ATOM 102 HG2 MET A 8 -1.512 0.129 10.132 1.00 0.00 H ATOM 103 HG3 MET A 8 0.088 0.652 10.655 1.00 0.00 H ATOM 104 HE1 MET A 8 -3.316 2.563 9.637 1.00 0.00 H ATOM 105 HE2 MET A 8 -3.900 2.820 11.281 1.00 0.00 H ATOM 106 HE3 MET A 8 -3.654 1.181 10.679 1.00 0.00 H ATOM 107 N HIS A 9 -2.018 -0.385 6.653 1.00 0.00 N ATOM 108 CA HIS A 9 -3.113 -1.301 6.351 1.00 0.00 C ATOM 109 C HIS A 9 -2.728 -2.301 5.260 1.00 0.00 C ATOM 110 O HIS A 9 -3.594 -2.942 4.665 1.00 0.00 O ATOM 111 CB HIS A 9 -4.378 -0.516 5.965 1.00 0.00 C ATOM 112 CG HIS A 9 -4.429 -0.020 4.549 1.00 0.00 C ATOM 113 ND1 HIS A 9 -4.314 -0.839 3.443 1.00 0.00 N ATOM 114 CD2 HIS A 9 -4.627 1.228 4.068 1.00 0.00 C ATOM 115 CE1 HIS A 9 -4.435 -0.113 2.345 1.00 0.00 C ATOM 116 NE2 HIS A 9 -4.627 1.144 2.698 1.00 0.00 N ATOM 117 H HIS A 9 -1.933 0.445 6.139 1.00 0.00 H ATOM 118 HA HIS A 9 -3.320 -1.856 7.254 1.00 0.00 H ATOM 119 HB2 HIS A 9 -5.237 -1.142 6.112 1.00 0.00 H ATOM 120 HB3 HIS A 9 -4.458 0.344 6.614 1.00 0.00 H ATOM 121 HD1 HIS A 9 -4.175 -1.808 3.458 1.00 0.00 H ATOM 122 HD2 HIS A 9 -4.768 2.120 4.657 1.00 0.00 H ATOM 123 HE1 HIS A 9 -4.388 -0.485 1.333 1.00 0.00 H ATOM 124 HE2 HIS A 9 -4.842 1.877 2.083 1.00 0.00 H ATOM 125 N CYS A 10 -1.429 -2.441 5.009 1.00 0.00 N ATOM 126 CA CYS A 10 -0.945 -3.374 3.997 1.00 0.00 C ATOM 127 C CYS A 10 0.106 -4.314 4.578 1.00 0.00 C ATOM 128 O CYS A 10 1.284 -3.966 4.663 1.00 0.00 O ATOM 129 CB CYS A 10 -0.355 -2.616 2.805 1.00 0.00 C ATOM 130 SG CYS A 10 0.301 -3.697 1.492 1.00 0.00 S ATOM 131 H CYS A 10 -0.781 -1.913 5.519 1.00 0.00 H ATOM 132 HA CYS A 10 -1.786 -3.960 3.658 1.00 0.00 H ATOM 133 HB2 CYS A 10 -1.121 -1.995 2.366 1.00 0.00 H ATOM 134 HB3 CYS A 10 0.455 -1.991 3.150 1.00 0.00 H ATOM 135 N LYS A 11 -0.324 -5.509 4.970 1.00 0.00 N ATOM 136 CA LYS A 11 0.588 -6.497 5.532 1.00 0.00 C ATOM 137 C LYS A 11 1.654 -6.877 4.512 1.00 0.00 C ATOM 138 O LYS A 11 1.417 -6.821 3.305 1.00 0.00 O ATOM 139 CB LYS A 11 -0.181 -7.741 5.975 1.00 0.00 C ATOM 140 CG LYS A 11 0.554 -8.574 7.013 1.00 0.00 C ATOM 141 CD LYS A 11 0.062 -8.273 8.420 1.00 0.00 C ATOM 142 CE LYS A 11 1.198 -8.315 9.429 1.00 0.00 C ATOM 143 NZ LYS A 11 1.687 -6.951 9.772 1.00 0.00 N ATOM 144 H LYS A 11 -1.273 -5.733 4.872 1.00 0.00 H ATOM 145 HA LYS A 11 1.067 -6.055 6.392 1.00 0.00 H ATOM 146 HB2 LYS A 11 -1.126 -7.434 6.395 1.00 0.00 H ATOM 147 HB3 LYS A 11 -0.364 -8.362 5.111 1.00 0.00 H ATOM 148 HG2 LYS A 11 0.391 -9.620 6.802 1.00 0.00 H ATOM 149 HG3 LYS A 11 1.610 -8.354 6.956 1.00 0.00 H ATOM 150 HD2 LYS A 11 -0.381 -7.288 8.433 1.00 0.00 H ATOM 151 HD3 LYS A 11 -0.681 -9.007 8.696 1.00 0.00 H ATOM 152 HE2 LYS A 11 0.846 -8.798 10.328 1.00 0.00 H ATOM 153 HE3 LYS A 11 2.014 -8.886 9.010 1.00 0.00 H ATOM 154 HZ1 LYS A 11 2.015 -6.927 10.759 1.00 0.00 H ATOM 155 HZ2 LYS A 11 0.922 -6.257 9.657 1.00 0.00 H ATOM 156 HZ3 LYS A 11 2.477 -6.687 9.149 1.00 0.00 H ATOM 157 N GLY A 12 2.830 -7.259 4.998 1.00 0.00 N ATOM 158 CA GLY A 12 3.908 -7.635 4.107 1.00 0.00 C ATOM 159 C GLY A 12 5.181 -6.867 4.389 1.00 0.00 C ATOM 160 O GLY A 12 5.289 -5.685 4.063 1.00 0.00 O ATOM 161 H GLY A 12 2.969 -7.284 5.967 1.00 0.00 H ATOM 162 HA2 GLY A 12 4.104 -8.691 4.221 1.00 0.00 H ATOM 163 HA3 GLY A 12 3.603 -7.445 3.088 1.00 0.00 H ATOM 164 N LYS A 13 6.149 -7.544 4.993 1.00 0.00 N ATOM 165 CA LYS A 13 7.430 -6.928 5.320 1.00 0.00 C ATOM 166 C LYS A 13 8.095 -6.366 4.069 1.00 0.00 C ATOM 167 O LYS A 13 8.939 -5.474 4.147 1.00 0.00 O ATOM 168 CB LYS A 13 8.353 -7.949 5.985 1.00 0.00 C ATOM 169 CG LYS A 13 9.617 -7.338 6.568 1.00 0.00 C ATOM 170 CD LYS A 13 10.105 -8.117 7.778 1.00 0.00 C ATOM 171 CE LYS A 13 11.135 -9.165 7.388 1.00 0.00 C ATOM 172 NZ LYS A 13 10.511 -10.495 7.148 1.00 0.00 N ATOM 173 H LYS A 13 5.999 -8.482 5.221 1.00 0.00 H ATOM 174 HA LYS A 13 7.244 -6.119 6.010 1.00 0.00 H ATOM 175 HB2 LYS A 13 7.815 -8.439 6.783 1.00 0.00 H ATOM 176 HB3 LYS A 13 8.641 -8.686 5.250 1.00 0.00 H ATOM 177 HG2 LYS A 13 10.389 -7.344 5.814 1.00 0.00 H ATOM 178 HG3 LYS A 13 9.409 -6.320 6.865 1.00 0.00 H ATOM 179 HD2 LYS A 13 10.554 -7.430 8.480 1.00 0.00 H ATOM 180 HD3 LYS A 13 9.262 -8.609 8.242 1.00 0.00 H ATOM 181 HE2 LYS A 13 11.633 -8.843 6.486 1.00 0.00 H ATOM 182 HE3 LYS A 13 11.859 -9.254 8.185 1.00 0.00 H ATOM 183 HZ1 LYS A 13 10.529 -11.061 8.020 1.00 0.00 H ATOM 184 HZ2 LYS A 13 11.032 -11.006 6.407 1.00 0.00 H ATOM 185 HZ3 LYS A 13 9.524 -10.377 6.843 1.00 0.00 H ATOM 186 N ASN A 14 7.702 -6.894 2.915 1.00 0.00 N ATOM 187 CA ASN A 14 8.246 -6.452 1.646 1.00 0.00 C ATOM 188 C ASN A 14 7.123 -6.109 0.676 1.00 0.00 C ATOM 189 O ASN A 14 7.220 -6.372 -0.523 1.00 0.00 O ATOM 190 CB ASN A 14 9.151 -7.529 1.046 1.00 0.00 C ATOM 191 CG ASN A 14 10.017 -6.996 -0.078 1.00 0.00 C ATOM 192 OD1 ASN A 14 9.969 -7.493 -1.203 1.00 0.00 O ATOM 193 ND2 ASN A 14 10.817 -5.979 0.223 1.00 0.00 N ATOM 194 H ASN A 14 7.026 -7.593 2.919 1.00 0.00 H ATOM 195 HA ASN A 14 8.825 -5.569 1.834 1.00 0.00 H ATOM 196 HB2 ASN A 14 9.796 -7.920 1.819 1.00 0.00 H ATOM 197 HB3 ASN A 14 8.538 -8.328 0.657 1.00 0.00 H ATOM 198 HD21 ASN A 14 10.803 -5.635 1.140 1.00 0.00 H ATOM 199 HD22 ASN A 14 11.388 -5.615 -0.485 1.00 0.00 H ATOM 200 N ALA A 15 6.057 -5.519 1.205 1.00 0.00 N ATOM 201 CA ALA A 15 4.912 -5.138 0.392 1.00 0.00 C ATOM 202 C ALA A 15 4.738 -3.625 0.369 1.00 0.00 C ATOM 203 O ALA A 15 4.174 -3.041 1.294 1.00 0.00 O ATOM 204 CB ALA A 15 3.648 -5.806 0.911 1.00 0.00 C ATOM 205 H ALA A 15 6.040 -5.336 2.166 1.00 0.00 H ATOM 206 HA ALA A 15 5.090 -5.489 -0.612 1.00 0.00 H ATOM 207 HB1 ALA A 15 3.877 -6.811 1.232 1.00 0.00 H ATOM 208 HB2 ALA A 15 2.909 -5.838 0.124 1.00 0.00 H ATOM 209 HB3 ALA A 15 3.259 -5.241 1.746 1.00 0.00 H ATOM 210 N LYS A 16 5.227 -2.993 -0.691 1.00 0.00 N ATOM 211 CA LYS A 16 5.124 -1.545 -0.828 1.00 0.00 C ATOM 212 C LYS A 16 3.804 -1.155 -1.494 1.00 0.00 C ATOM 213 O LYS A 16 3.436 -1.704 -2.532 1.00 0.00 O ATOM 214 CB LYS A 16 6.308 -0.999 -1.632 1.00 0.00 C ATOM 215 CG LYS A 16 6.134 0.441 -2.093 1.00 0.00 C ATOM 216 CD LYS A 16 7.452 1.198 -2.065 1.00 0.00 C ATOM 217 CE LYS A 16 7.621 1.975 -0.769 1.00 0.00 C ATOM 218 NZ LYS A 16 7.242 3.407 -0.927 1.00 0.00 N ATOM 219 H LYS A 16 5.667 -3.512 -1.396 1.00 0.00 H ATOM 220 HA LYS A 16 5.152 -1.122 0.164 1.00 0.00 H ATOM 221 HB2 LYS A 16 7.192 -1.049 -1.017 1.00 0.00 H ATOM 222 HB3 LYS A 16 6.451 -1.619 -2.504 1.00 0.00 H ATOM 223 HG2 LYS A 16 5.751 0.443 -3.102 1.00 0.00 H ATOM 224 HG3 LYS A 16 5.431 0.936 -1.438 1.00 0.00 H ATOM 225 HD2 LYS A 16 8.264 0.492 -2.157 1.00 0.00 H ATOM 226 HD3 LYS A 16 7.477 1.889 -2.895 1.00 0.00 H ATOM 227 HE2 LYS A 16 6.995 1.528 -0.012 1.00 0.00 H ATOM 228 HE3 LYS A 16 8.655 1.917 -0.462 1.00 0.00 H ATOM 229 HZ1 LYS A 16 6.206 3.501 -0.957 1.00 0.00 H ATOM 230 HZ2 LYS A 16 7.639 3.787 -1.810 1.00 0.00 H ATOM 231 HZ3 LYS A 16 7.607 3.963 -0.128 1.00 0.00 H ATOM 232 N PRO A 17 3.072 -0.198 -0.897 1.00 0.00 N ATOM 233 CA PRO A 17 1.791 0.265 -1.429 1.00 0.00 C ATOM 234 C PRO A 17 1.957 1.309 -2.529 1.00 0.00 C ATOM 235 O PRO A 17 2.943 2.045 -2.556 1.00 0.00 O ATOM 236 CB PRO A 17 1.127 0.885 -0.204 1.00 0.00 C ATOM 237 CG PRO A 17 2.263 1.424 0.600 1.00 0.00 C ATOM 238 CD PRO A 17 3.435 0.507 0.348 1.00 0.00 C ATOM 239 HA PRO A 17 1.190 -0.554 -1.794 1.00 0.00 H ATOM 240 HB2 PRO A 17 0.452 1.670 -0.514 1.00 0.00 H ATOM 241 HB3 PRO A 17 0.584 0.127 0.340 1.00 0.00 H ATOM 242 HG2 PRO A 17 2.497 2.427 0.276 1.00 0.00 H ATOM 243 HG3 PRO A 17 2.003 1.419 1.648 1.00 0.00 H ATOM 244 HD2 PRO A 17 4.341 1.080 0.213 1.00 0.00 H ATOM 245 HD3 PRO A 17 3.549 -0.191 1.164 1.00 0.00 H ATOM 246 N THR A 18 0.983 1.370 -3.430 1.00 0.00 N ATOM 247 CA THR A 18 1.015 2.327 -4.528 1.00 0.00 C ATOM 248 C THR A 18 -0.349 2.987 -4.709 1.00 0.00 C ATOM 249 O THR A 18 -1.381 2.395 -4.394 1.00 0.00 O ATOM 250 CB THR A 18 1.451 1.643 -5.822 1.00 0.00 C ATOM 251 OG1 THR A 18 1.797 2.601 -6.806 1.00 0.00 O ATOM 252 CG2 THR A 18 0.385 0.753 -6.403 1.00 0.00 C ATOM 253 H THR A 18 0.220 0.759 -3.351 1.00 0.00 H ATOM 254 HA THR A 18 1.731 3.084 -4.283 1.00 0.00 H ATOM 255 HB THR A 18 2.319 1.032 -5.620 1.00 0.00 H ATOM 256 HG1 THR A 18 2.426 3.225 -6.438 1.00 0.00 H ATOM 257 HG21 THR A 18 -0.463 0.741 -5.737 1.00 0.00 H ATOM 258 HG22 THR A 18 0.773 -0.247 -6.514 1.00 0.00 H ATOM 259 HG23 THR A 18 0.084 1.136 -7.364 1.00 0.00 H ATOM 260 N CYS A 19 -0.347 4.215 -5.214 1.00 0.00 N ATOM 261 CA CYS A 19 -1.587 4.951 -5.431 1.00 0.00 C ATOM 262 C CYS A 19 -1.881 5.105 -6.919 1.00 0.00 C ATOM 263 O CYS A 19 -1.110 5.722 -7.655 1.00 0.00 O ATOM 264 CB CYS A 19 -1.510 6.328 -4.770 1.00 0.00 C ATOM 265 SG CYS A 19 -1.809 6.308 -2.972 1.00 0.00 S ATOM 266 H CYS A 19 0.506 4.637 -5.445 1.00 0.00 H ATOM 267 HA CYS A 19 -2.389 4.389 -4.975 1.00 0.00 H ATOM 268 HB2 CYS A 19 -0.526 6.743 -4.934 1.00 0.00 H ATOM 269 HB3 CYS A 19 -2.247 6.976 -5.219 1.00 0.00 H ATOM 270 N ASP A 20 -3.003 4.543 -7.355 1.00 0.00 N ATOM 271 CA ASP A 20 -3.409 4.615 -8.745 1.00 0.00 C ATOM 272 C ASP A 20 -4.832 5.147 -8.856 1.00 0.00 C ATOM 273 O ASP A 20 -5.795 4.429 -8.587 1.00 0.00 O ATOM 274 CB ASP A 20 -3.312 3.236 -9.393 1.00 0.00 C ATOM 275 CG ASP A 20 -3.072 3.313 -10.888 1.00 0.00 C ATOM 276 OD1 ASP A 20 -1.953 3.696 -11.290 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.002 2.990 -11.656 1.00 0.00 O ATOM 278 H ASP A 20 -3.575 4.070 -6.725 1.00 0.00 H ATOM 279 HA ASP A 20 -2.742 5.289 -9.246 1.00 0.00 H ATOM 280 HB2 ASP A 20 -2.496 2.691 -8.943 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.233 2.702 -9.221 1.00 0.00 H ATOM 282 N ASP A 21 -4.961 6.412 -9.242 1.00 0.00 N ATOM 283 CA ASP A 21 -6.272 7.037 -9.374 1.00 0.00 C ATOM 284 C ASP A 21 -7.085 6.847 -8.097 1.00 0.00 C ATOM 285 O ASP A 21 -8.230 6.396 -8.133 1.00 0.00 O ATOM 286 CB ASP A 21 -7.025 6.450 -10.570 1.00 0.00 C ATOM 287 CG ASP A 21 -6.709 7.175 -11.864 1.00 0.00 C ATOM 288 OD1 ASP A 21 -5.652 7.838 -11.930 1.00 0.00 O ATOM 289 OD2 ASP A 21 -7.518 7.080 -12.811 1.00 0.00 O ATOM 290 H ASP A 21 -4.158 6.939 -9.434 1.00 0.00 H ATOM 291 HA ASP A 21 -6.121 8.093 -9.535 1.00 0.00 H ATOM 292 HB2 ASP A 21 -6.752 5.412 -10.686 1.00 0.00 H ATOM 293 HB3 ASP A 21 -8.087 6.521 -10.389 1.00 0.00 H ATOM 294 N GLY A 22 -6.476 7.194 -6.969 1.00 0.00 N ATOM 295 CA GLY A 22 -7.138 7.060 -5.695 1.00 0.00 C ATOM 296 C GLY A 22 -7.400 5.614 -5.317 1.00 0.00 C ATOM 297 O GLY A 22 -8.217 5.335 -4.440 1.00 0.00 O ATOM 298 H GLY A 22 -5.572 7.545 -7.003 1.00 0.00 H ATOM 299 HA2 GLY A 22 -6.520 7.513 -4.933 1.00 0.00 H ATOM 300 HA3 GLY A 22 -8.070 7.586 -5.743 1.00 0.00 H ATOM 301 N VAL A 23 -6.706 4.691 -5.979 1.00 0.00 N ATOM 302 CA VAL A 23 -6.868 3.270 -5.706 1.00 0.00 C ATOM 303 C VAL A 23 -5.564 2.657 -5.205 1.00 0.00 C ATOM 304 O VAL A 23 -4.641 2.419 -5.984 1.00 0.00 O ATOM 305 CB VAL A 23 -7.328 2.511 -6.964 1.00 0.00 C ATOM 306 CG1 VAL A 23 -7.617 1.053 -6.638 1.00 0.00 C ATOM 307 CG2 VAL A 23 -8.549 3.181 -7.574 1.00 0.00 C ATOM 308 H VAL A 23 -6.068 4.972 -6.669 1.00 0.00 H ATOM 309 HA VAL A 23 -7.626 3.158 -4.944 1.00 0.00 H ATOM 310 HB VAL A 23 -6.527 2.544 -7.687 1.00 0.00 H ATOM 311 HG11 VAL A 23 -6.770 0.625 -6.123 1.00 0.00 H ATOM 312 HG12 VAL A 23 -7.795 0.509 -7.553 1.00 0.00 H ATOM 313 HG13 VAL A 23 -8.491 0.992 -6.006 1.00 0.00 H ATOM 314 HG21 VAL A 23 -8.232 3.907 -8.309 1.00 0.00 H ATOM 315 HG22 VAL A 23 -9.113 3.678 -6.799 1.00 0.00 H ATOM 316 HG23 VAL A 23 -9.169 2.436 -8.049 1.00 0.00 H ATOM 317 N CYS A 24 -5.494 2.402 -3.903 1.00 0.00 N ATOM 318 CA CYS A 24 -4.301 1.816 -3.304 1.00 0.00 C ATOM 319 C CYS A 24 -4.068 0.403 -3.832 1.00 0.00 C ATOM 320 O CYS A 24 -5.017 -0.323 -4.126 1.00 0.00 O ATOM 321 CB CYS A 24 -4.428 1.787 -1.779 1.00 0.00 C ATOM 322 SG CYS A 24 -2.987 1.070 -0.925 1.00 0.00 S ATOM 323 H CYS A 24 -6.262 2.613 -3.332 1.00 0.00 H ATOM 324 HA CYS A 24 -3.457 2.433 -3.575 1.00 0.00 H ATOM 325 HB2 CYS A 24 -4.555 2.796 -1.417 1.00 0.00 H ATOM 326 HB3 CYS A 24 -5.296 1.202 -1.509 1.00 0.00 H ATOM 327 N ASN A 25 -2.801 0.020 -3.948 1.00 0.00 N ATOM 328 CA ASN A 25 -2.447 -1.305 -4.438 1.00 0.00 C ATOM 329 C ASN A 25 -1.025 -1.673 -4.029 1.00 0.00 C ATOM 330 O ASN A 25 -0.075 -0.946 -4.317 1.00 0.00 O ATOM 331 CB ASN A 25 -2.588 -1.368 -5.955 1.00 0.00 C ATOM 332 CG ASN A 25 -3.689 -2.313 -6.396 1.00 0.00 C ATOM 333 OD1 ASN A 25 -3.520 -3.532 -6.378 1.00 0.00 O ATOM 334 ND2 ASN A 25 -4.825 -1.753 -6.796 1.00 0.00 N ATOM 335 H ASN A 25 -2.088 0.640 -3.695 1.00 0.00 H ATOM 336 HA ASN A 25 -3.128 -2.011 -3.998 1.00 0.00 H ATOM 337 HB2 ASN A 25 -2.816 -0.384 -6.326 1.00 0.00 H ATOM 338 HB3 ASN A 25 -1.656 -1.705 -6.383 1.00 0.00 H ATOM 339 HD21 ASN A 25 -4.888 -0.775 -6.784 1.00 0.00 H ATOM 340 HD22 ASN A 25 -5.553 -2.340 -7.086 1.00 0.00 H ATOM 341 N CYS A 26 -0.890 -2.807 -3.358 1.00 0.00 N ATOM 342 CA CYS A 26 0.413 -3.280 -2.907 1.00 0.00 C ATOM 343 C CYS A 26 1.002 -4.273 -3.904 1.00 0.00 C ATOM 344 O CYS A 26 0.280 -4.859 -4.710 1.00 0.00 O ATOM 345 CB CYS A 26 0.293 -3.932 -1.529 1.00 0.00 C ATOM 346 SG CYS A 26 -0.314 -2.811 -0.227 1.00 0.00 S ATOM 347 H CYS A 26 -1.687 -3.339 -3.162 1.00 0.00 H ATOM 348 HA CYS A 26 1.070 -2.426 -2.836 1.00 0.00 H ATOM 349 HB2 CYS A 26 -0.394 -4.763 -1.591 1.00 0.00 H ATOM 350 HB3 CYS A 26 1.263 -4.296 -1.225 1.00 0.00 H ATOM 351 N ASN A 27 2.318 -4.457 -3.847 1.00 0.00 N ATOM 352 CA ASN A 27 2.997 -5.379 -4.749 1.00 0.00 C ATOM 353 C ASN A 27 4.141 -6.096 -4.042 1.00 0.00 C ATOM 354 O ASN A 27 3.989 -7.227 -3.580 1.00 0.00 O ATOM 355 CB ASN A 27 3.520 -4.630 -5.979 1.00 0.00 C ATOM 356 CG ASN A 27 2.531 -4.644 -7.128 1.00 0.00 C ATOM 357 OD1 ASN A 27 1.752 -5.585 -7.280 1.00 0.00 O ATOM 358 ND2 ASN A 27 2.558 -3.598 -7.945 1.00 0.00 N ATOM 359 H ASN A 27 2.843 -3.961 -3.184 1.00 0.00 H ATOM 360 HA ASN A 27 2.283 -6.112 -5.069 1.00 0.00 H ATOM 361 HB2 ASN A 27 3.717 -3.603 -5.711 1.00 0.00 H ATOM 362 HB3 ASN A 27 4.438 -5.093 -6.311 1.00 0.00 H ATOM 363 HD21 ASN A 27 3.205 -2.885 -7.763 1.00 0.00 H ATOM 364 HD22 ASN A 27 1.929 -3.581 -8.696 1.00 0.00 H ATOM 365 N VAL A 28 5.282 -5.430 -3.965 1.00 0.00 N ATOM 366 CA VAL A 28 6.459 -5.996 -3.317 1.00 0.00 C ATOM 367 C VAL A 28 7.405 -4.897 -2.842 1.00 0.00 C ATOM 368 O VAL A 28 8.490 -5.231 -2.322 1.00 0.00 O ATOM 369 CB VAL A 28 7.216 -6.947 -4.267 1.00 0.00 C ATOM 370 CG1 VAL A 28 7.742 -6.192 -5.479 1.00 0.00 C ATOM 371 CG2 VAL A 28 8.349 -7.650 -3.533 1.00 0.00 C ATOM 372 OXT VAL A 28 7.051 -3.709 -2.994 1.00 0.00 O ATOM 373 H VAL A 28 5.333 -4.536 -4.355 1.00 0.00 H ATOM 374 HA VAL A 28 6.126 -6.566 -2.462 1.00 0.00 H ATOM 375 HB VAL A 28 6.523 -7.699 -4.615 1.00 0.00 H ATOM 376 HG11 VAL A 28 8.344 -5.358 -5.150 1.00 0.00 H ATOM 377 HG12 VAL A 28 6.911 -5.828 -6.065 1.00 0.00 H ATOM 378 HG13 VAL A 28 8.345 -6.855 -6.082 1.00 0.00 H ATOM 379 HG21 VAL A 28 8.075 -7.789 -2.497 1.00 0.00 H ATOM 380 HG22 VAL A 28 9.244 -7.047 -3.590 1.00 0.00 H ATOM 381 HG23 VAL A 28 8.533 -8.611 -3.990 1.00 0.00 H TER 382 VAL A 28