ATOM 1 N CYS A 1 -10.410 -1.974 -3.828 1.00 0.00 N ATOM 2 CA CYS A 1 -9.166 -2.203 -3.104 1.00 0.00 C ATOM 3 C CYS A 1 -8.027 -2.324 -4.093 1.00 0.00 C ATOM 4 O CYS A 1 -8.245 -2.653 -5.261 1.00 0.00 O ATOM 5 CB CYS A 1 -9.276 -3.464 -2.228 1.00 0.00 C ATOM 6 SG CYS A 1 -9.615 -5.021 -3.139 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.352 -1.077 -4.352 1.00 0.00 H ATOM 8 H2 CYS A 1 -11.230 -1.962 -3.190 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.549 -2.732 -4.524 1.00 0.00 H ATOM 10 HA CYS A 1 -8.963 -1.345 -2.485 1.00 0.00 H ATOM 11 HB2 CYS A 1 -8.346 -3.600 -1.696 1.00 0.00 H ATOM 12 HB3 CYS A 1 -10.071 -3.321 -1.510 1.00 0.00 H ATOM 13 N VAL A 2 -6.817 -2.052 -3.647 1.00 0.00 N ATOM 14 CA VAL A 2 -5.666 -2.080 -4.521 1.00 0.00 C ATOM 15 C VAL A 2 -4.847 -3.347 -4.308 1.00 0.00 C ATOM 16 O VAL A 2 -4.886 -3.955 -3.235 1.00 0.00 O ATOM 17 CB VAL A 2 -4.777 -0.809 -4.368 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.554 0.449 -4.706 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.175 -0.694 -2.989 1.00 0.00 C ATOM 20 H VAL A 2 -6.679 -1.848 -2.693 1.00 0.00 H ATOM 21 HA VAL A 2 -6.045 -2.120 -5.527 1.00 0.00 H ATOM 22 HB VAL A 2 -3.977 -0.892 -5.088 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.858 0.415 -5.741 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.932 1.315 -4.539 1.00 0.00 H ATOM 25 HG13 VAL A 2 -6.430 0.506 -4.077 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.564 0.195 -2.948 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.562 -1.561 -2.787 1.00 0.00 H ATOM 28 HG23 VAL A 2 -4.963 -0.629 -2.253 1.00 0.00 H ATOM 29 N LEU A 3 -4.156 -3.766 -5.343 1.00 0.00 N ATOM 30 CA LEU A 3 -3.352 -4.957 -5.285 1.00 0.00 C ATOM 31 C LEU A 3 -1.893 -4.581 -5.015 1.00 0.00 C ATOM 32 O LEU A 3 -1.591 -3.399 -4.800 1.00 0.00 O ATOM 33 CB LEU A 3 -3.447 -5.727 -6.602 1.00 0.00 C ATOM 34 CG LEU A 3 -4.853 -6.065 -7.126 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.761 -6.715 -8.489 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.597 -6.975 -6.168 1.00 0.00 C ATOM 37 H LEU A 3 -4.158 -3.266 -6.189 1.00 0.00 H ATOM 38 HA LEU A 3 -3.720 -5.581 -4.483 1.00 0.00 H ATOM 39 HB2 LEU A 3 -2.923 -5.171 -7.365 1.00 0.00 H ATOM 40 HB3 LEU A 3 -2.928 -6.653 -6.432 1.00 0.00 H ATOM 41 HG LEU A 3 -5.413 -5.148 -7.235 1.00 0.00 H ATOM 42 HD11 LEU A 3 -4.285 -6.035 -9.181 1.00 0.00 H ATOM 43 HD12 LEU A 3 -5.753 -6.952 -8.841 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.178 -7.622 -8.418 1.00 0.00 H ATOM 45 HD21 LEU A 3 -6.557 -7.235 -6.587 1.00 0.00 H ATOM 46 HD22 LEU A 3 -5.738 -6.465 -5.227 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.020 -7.874 -6.007 1.00 0.00 H ATOM 48 N ILE A 4 -0.996 -5.556 -5.046 1.00 0.00 N ATOM 49 CA ILE A 4 0.423 -5.296 -4.806 1.00 0.00 C ATOM 50 C ILE A 4 0.996 -4.295 -5.819 1.00 0.00 C ATOM 51 O ILE A 4 0.588 -4.264 -6.986 1.00 0.00 O ATOM 52 CB ILE A 4 1.285 -6.589 -4.812 1.00 0.00 C ATOM 53 CG1 ILE A 4 1.213 -7.311 -6.164 1.00 0.00 C ATOM 54 CG2 ILE A 4 0.863 -7.513 -3.688 1.00 0.00 C ATOM 55 CD1 ILE A 4 2.132 -8.511 -6.265 1.00 0.00 C ATOM 56 H ILE A 4 -1.291 -6.472 -5.230 1.00 0.00 H ATOM 57 HA ILE A 4 0.494 -4.844 -3.827 1.00 0.00 H ATOM 58 HB ILE A 4 2.309 -6.302 -4.624 1.00 0.00 H ATOM 59 HG12 ILE A 4 0.202 -7.654 -6.323 1.00 0.00 H ATOM 60 HG13 ILE A 4 1.479 -6.617 -6.948 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.181 -7.765 -3.804 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.012 -7.023 -2.737 1.00 0.00 H ATOM 63 HG23 ILE A 4 1.454 -8.416 -3.729 1.00 0.00 H ATOM 64 HD11 ILE A 4 1.878 -9.222 -5.492 1.00 0.00 H ATOM 65 HD12 ILE A 4 3.156 -8.192 -6.138 1.00 0.00 H ATOM 66 HD13 ILE A 4 2.013 -8.973 -7.233 1.00 0.00 H ATOM 67 N GLY A 5 1.868 -3.437 -5.347 1.00 0.00 N ATOM 68 CA GLY A 5 2.513 -2.460 -6.201 1.00 0.00 C ATOM 69 C GLY A 5 1.720 -1.182 -6.307 1.00 0.00 C ATOM 70 O GLY A 5 2.268 -0.105 -6.537 1.00 0.00 O ATOM 71 H GLY A 5 2.076 -3.461 -4.386 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.491 -2.233 -5.800 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.629 -2.882 -7.189 1.00 0.00 H ATOM 74 N GLN A 6 0.442 -1.291 -6.115 1.00 0.00 N ATOM 75 CA GLN A 6 -0.438 -0.171 -6.214 1.00 0.00 C ATOM 76 C GLN A 6 -0.352 0.640 -4.941 1.00 0.00 C ATOM 77 O GLN A 6 -0.016 0.108 -3.869 1.00 0.00 O ATOM 78 CB GLN A 6 -1.846 -0.666 -6.458 1.00 0.00 C ATOM 79 CG GLN A 6 -1.957 -1.529 -7.707 1.00 0.00 C ATOM 80 CD GLN A 6 -3.338 -2.098 -7.929 1.00 0.00 C ATOM 81 OE1 GLN A 6 -3.484 -3.179 -8.457 1.00 0.00 O ATOM 82 NE2 GLN A 6 -4.358 -1.382 -7.573 1.00 0.00 N ATOM 83 H GLN A 6 0.069 -2.167 -5.871 1.00 0.00 H ATOM 84 HA GLN A 6 -0.124 0.436 -7.049 1.00 0.00 H ATOM 85 HB2 GLN A 6 -2.124 -1.265 -5.607 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.518 0.173 -6.551 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.693 -0.930 -8.565 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.256 -2.345 -7.620 1.00 0.00 H ATOM 89 HE21 GLN A 6 -4.215 -0.495 -7.178 1.00 0.00 H ATOM 90 HE22 GLN A 6 -5.249 -1.767 -7.724 1.00 0.00 H ATOM 91 N ARG A 7 -0.629 1.911 -5.063 1.00 0.00 N ATOM 92 CA ARG A 7 -0.503 2.831 -3.953 1.00 0.00 C ATOM 93 C ARG A 7 -1.764 2.857 -3.132 1.00 0.00 C ATOM 94 O ARG A 7 -2.881 2.915 -3.671 1.00 0.00 O ATOM 95 CB ARG A 7 -0.129 4.256 -4.403 1.00 0.00 C ATOM 96 CG ARG A 7 1.314 4.453 -4.905 1.00 0.00 C ATOM 97 CD ARG A 7 1.610 3.678 -6.186 1.00 0.00 C ATOM 98 NE ARG A 7 2.860 4.107 -6.842 1.00 0.00 N ATOM 99 CZ ARG A 7 3.612 3.346 -7.677 1.00 0.00 C ATOM 100 NH1 ARG A 7 3.432 2.028 -7.763 1.00 0.00 N ATOM 101 NH2 ARG A 7 4.581 3.908 -8.387 1.00 0.00 N ATOM 102 H ARG A 7 -0.965 2.227 -5.929 1.00 0.00 H ATOM 103 HA ARG A 7 0.289 2.453 -3.324 1.00 0.00 H ATOM 104 HB2 ARG A 7 -0.795 4.544 -5.203 1.00 0.00 H ATOM 105 HB3 ARG A 7 -0.291 4.924 -3.570 1.00 0.00 H ATOM 106 HG2 ARG A 7 1.498 5.503 -5.070 1.00 0.00 H ATOM 107 HG3 ARG A 7 1.960 4.096 -4.116 1.00 0.00 H ATOM 108 HD2 ARG A 7 1.673 2.625 -5.957 1.00 0.00 H ATOM 109 HD3 ARG A 7 0.785 3.843 -6.860 1.00 0.00 H ATOM 110 HE ARG A 7 3.075 5.056 -6.696 1.00 0.00 H ATOM 111 HH11 ARG A 7 2.756 1.502 -7.235 1.00 0.00 H ATOM 112 HH12 ARG A 7 3.994 1.474 -8.384 1.00 0.00 H ATOM 113 HH21 ARG A 7 4.792 4.887 -8.340 1.00 0.00 H ATOM 114 HH22 ARG A 7 5.150 3.369 -9.016 1.00 0.00 H ATOM 115 N CYS A 8 -1.596 2.851 -1.855 1.00 0.00 N ATOM 116 CA CYS A 8 -2.701 2.788 -0.929 1.00 0.00 C ATOM 117 C CYS A 8 -2.584 3.873 0.135 1.00 0.00 C ATOM 118 O CYS A 8 -1.552 4.551 0.233 1.00 0.00 O ATOM 119 CB CYS A 8 -2.727 1.408 -0.281 1.00 0.00 C ATOM 120 SG CYS A 8 -1.137 0.919 0.435 1.00 0.00 S ATOM 121 H CYS A 8 -0.674 2.898 -1.507 1.00 0.00 H ATOM 122 HA CYS A 8 -3.619 2.924 -1.481 1.00 0.00 H ATOM 123 HB2 CYS A 8 -3.450 1.416 0.521 1.00 0.00 H ATOM 124 HB3 CYS A 8 -3.005 0.663 -1.011 1.00 0.00 H ATOM 125 N ASP A 9 -3.640 4.074 0.890 1.00 0.00 N ATOM 126 CA ASP A 9 -3.648 5.046 1.977 1.00 0.00 C ATOM 127 C ASP A 9 -4.232 4.381 3.199 1.00 0.00 C ATOM 128 O ASP A 9 -5.345 3.879 3.154 1.00 0.00 O ATOM 129 CB ASP A 9 -4.496 6.262 1.614 1.00 0.00 C ATOM 130 CG ASP A 9 -4.367 7.373 2.621 1.00 0.00 C ATOM 131 OD1 ASP A 9 -3.424 8.177 2.523 1.00 0.00 O ATOM 132 OD2 ASP A 9 -5.210 7.484 3.511 1.00 0.00 O ATOM 133 H ASP A 9 -4.458 3.549 0.723 1.00 0.00 H ATOM 134 HA ASP A 9 -2.632 5.352 2.176 1.00 0.00 H ATOM 135 HB2 ASP A 9 -4.221 6.641 0.642 1.00 0.00 H ATOM 136 HB3 ASP A 9 -5.535 5.960 1.605 1.00 0.00 H ATOM 137 N ASN A 10 -3.489 4.381 4.278 1.00 0.00 N ATOM 138 CA ASN A 10 -3.888 3.691 5.513 1.00 0.00 C ATOM 139 C ASN A 10 -5.009 4.414 6.228 1.00 0.00 C ATOM 140 O ASN A 10 -5.806 3.793 6.939 1.00 0.00 O ATOM 141 CB ASN A 10 -2.698 3.540 6.482 1.00 0.00 C ATOM 142 CG ASN A 10 -1.597 2.629 5.975 1.00 0.00 C ATOM 143 OD1 ASN A 10 -0.680 3.064 5.274 1.00 0.00 O ATOM 144 ND2 ASN A 10 -1.660 1.373 6.341 1.00 0.00 N ATOM 145 H ASN A 10 -2.636 4.868 4.271 1.00 0.00 H ATOM 146 HA ASN A 10 -4.229 2.702 5.243 1.00 0.00 H ATOM 147 HB2 ASN A 10 -2.268 4.512 6.668 1.00 0.00 H ATOM 148 HB3 ASN A 10 -3.066 3.143 7.416 1.00 0.00 H ATOM 149 HD21 ASN A 10 -2.403 1.077 6.909 1.00 0.00 H ATOM 150 HD22 ASN A 10 -0.947 0.761 6.062 1.00 0.00 H ATOM 151 N ASP A 11 -5.091 5.708 6.020 1.00 0.00 N ATOM 152 CA ASP A 11 -6.059 6.533 6.731 1.00 0.00 C ATOM 153 C ASP A 11 -7.409 6.507 6.053 1.00 0.00 C ATOM 154 O ASP A 11 -8.417 6.152 6.656 1.00 0.00 O ATOM 155 CB ASP A 11 -5.606 8.006 6.805 1.00 0.00 C ATOM 156 CG ASP A 11 -4.310 8.245 7.533 1.00 0.00 C ATOM 157 OD1 ASP A 11 -3.235 8.221 6.892 1.00 0.00 O ATOM 158 OD2 ASP A 11 -4.328 8.511 8.756 1.00 0.00 O ATOM 159 H ASP A 11 -4.499 6.124 5.357 1.00 0.00 H ATOM 160 HA ASP A 11 -6.153 6.159 7.739 1.00 0.00 H ATOM 161 HB2 ASP A 11 -5.486 8.379 5.799 1.00 0.00 H ATOM 162 HB3 ASP A 11 -6.384 8.578 7.290 1.00 0.00 H ATOM 163 N ARG A 12 -7.417 6.872 4.803 1.00 0.00 N ATOM 164 CA ARG A 12 -8.646 7.102 4.060 1.00 0.00 C ATOM 165 C ARG A 12 -8.963 5.993 3.079 1.00 0.00 C ATOM 166 O ARG A 12 -10.134 5.785 2.705 1.00 0.00 O ATOM 167 CB ARG A 12 -8.487 8.404 3.292 1.00 0.00 C ATOM 168 CG ARG A 12 -8.157 9.596 4.170 1.00 0.00 C ATOM 169 CD ARG A 12 -7.501 10.694 3.362 1.00 0.00 C ATOM 170 NE ARG A 12 -6.200 10.257 2.811 1.00 0.00 N ATOM 171 CZ ARG A 12 -5.450 10.962 1.944 1.00 0.00 C ATOM 172 NH1 ARG A 12 -5.879 12.125 1.475 1.00 0.00 N ATOM 173 NH2 ARG A 12 -4.286 10.487 1.536 1.00 0.00 N ATOM 174 H ARG A 12 -6.549 7.019 4.351 1.00 0.00 H ATOM 175 HA ARG A 12 -9.460 7.232 4.751 1.00 0.00 H ATOM 176 HB2 ARG A 12 -7.691 8.284 2.572 1.00 0.00 H ATOM 177 HB3 ARG A 12 -9.407 8.613 2.765 1.00 0.00 H ATOM 178 HG2 ARG A 12 -9.067 9.975 4.611 1.00 0.00 H ATOM 179 HG3 ARG A 12 -7.481 9.278 4.950 1.00 0.00 H ATOM 180 HD2 ARG A 12 -8.159 10.968 2.552 1.00 0.00 H ATOM 181 HD3 ARG A 12 -7.339 11.547 4.003 1.00 0.00 H ATOM 182 HE ARG A 12 -5.886 9.375 3.127 1.00 0.00 H ATOM 183 HH11 ARG A 12 -6.763 12.522 1.735 1.00 0.00 H ATOM 184 HH12 ARG A 12 -5.330 12.667 0.832 1.00 0.00 H ATOM 185 HH21 ARG A 12 -3.934 9.595 1.858 1.00 0.00 H ATOM 186 HH22 ARG A 12 -3.708 10.978 0.879 1.00 0.00 H ATOM 187 N GLY A 13 -7.955 5.287 2.667 1.00 0.00 N ATOM 188 CA GLY A 13 -8.130 4.325 1.629 1.00 0.00 C ATOM 189 C GLY A 13 -7.759 4.950 0.294 1.00 0.00 C ATOM 190 O GLY A 13 -7.502 6.165 0.245 1.00 0.00 O ATOM 191 H GLY A 13 -7.070 5.405 3.071 1.00 0.00 H ATOM 192 HA2 GLY A 13 -7.493 3.471 1.816 1.00 0.00 H ATOM 193 HA3 GLY A 13 -9.162 4.010 1.604 1.00 0.00 H ATOM 194 N PRO A 14 -7.702 4.189 -0.801 1.00 0.00 N ATOM 195 CA PRO A 14 -7.977 2.743 -0.806 1.00 0.00 C ATOM 196 C PRO A 14 -6.857 1.959 -0.143 1.00 0.00 C ATOM 197 O PRO A 14 -5.740 2.463 0.014 1.00 0.00 O ATOM 198 CB PRO A 14 -8.016 2.407 -2.296 1.00 0.00 C ATOM 199 CG PRO A 14 -7.130 3.424 -2.921 1.00 0.00 C ATOM 200 CD PRO A 14 -7.363 4.683 -2.147 1.00 0.00 C ATOM 201 HA PRO A 14 -8.923 2.503 -0.347 1.00 0.00 H ATOM 202 HB2 PRO A 14 -7.650 1.402 -2.448 1.00 0.00 H ATOM 203 HB3 PRO A 14 -9.030 2.488 -2.656 1.00 0.00 H ATOM 204 HG2 PRO A 14 -6.100 3.114 -2.833 1.00 0.00 H ATOM 205 HG3 PRO A 14 -7.390 3.567 -3.960 1.00 0.00 H ATOM 206 HD2 PRO A 14 -6.467 5.283 -2.123 1.00 0.00 H ATOM 207 HD3 PRO A 14 -8.186 5.243 -2.567 1.00 0.00 H ATOM 208 N ARG A 15 -7.147 0.766 0.256 1.00 0.00 N ATOM 209 CA ARG A 15 -6.167 -0.067 0.879 1.00 0.00 C ATOM 210 C ARG A 15 -5.976 -1.326 0.083 1.00 0.00 C ATOM 211 O ARG A 15 -6.677 -1.546 -0.922 1.00 0.00 O ATOM 212 CB ARG A 15 -6.501 -0.369 2.344 1.00 0.00 C ATOM 213 CG ARG A 15 -6.459 0.853 3.250 1.00 0.00 C ATOM 214 CD ARG A 15 -6.627 0.477 4.708 1.00 0.00 C ATOM 215 NE ARG A 15 -7.937 -0.120 4.995 1.00 0.00 N ATOM 216 CZ ARG A 15 -8.144 -1.134 5.850 1.00 0.00 C ATOM 217 NH1 ARG A 15 -7.110 -1.718 6.461 1.00 0.00 N ATOM 218 NH2 ARG A 15 -9.373 -1.569 6.079 1.00 0.00 N ATOM 219 H ARG A 15 -8.043 0.399 0.096 1.00 0.00 H ATOM 220 HA ARG A 15 -5.238 0.480 0.844 1.00 0.00 H ATOM 221 HB2 ARG A 15 -7.495 -0.789 2.391 1.00 0.00 H ATOM 222 HB3 ARG A 15 -5.802 -1.100 2.721 1.00 0.00 H ATOM 223 HG2 ARG A 15 -5.509 1.351 3.124 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.257 1.522 2.965 1.00 0.00 H ATOM 225 HD2 ARG A 15 -5.859 -0.239 4.960 1.00 0.00 H ATOM 226 HD3 ARG A 15 -6.500 1.361 5.314 1.00 0.00 H ATOM 227 HE ARG A 15 -8.692 0.302 4.526 1.00 0.00 H ATOM 228 HH11 ARG A 15 -6.165 -1.425 6.305 1.00 0.00 H ATOM 229 HH12 ARG A 15 -7.229 -2.481 7.104 1.00 0.00 H ATOM 230 HH21 ARG A 15 -10.177 -1.168 5.631 1.00 0.00 H ATOM 231 HH22 ARG A 15 -9.556 -2.313 6.726 1.00 0.00 H ATOM 232 N CYS A 16 -5.050 -2.133 0.504 1.00 0.00 N ATOM 233 CA CYS A 16 -4.723 -3.368 -0.170 1.00 0.00 C ATOM 234 C CYS A 16 -5.876 -4.338 -0.034 1.00 0.00 C ATOM 235 O CYS A 16 -6.588 -4.325 0.978 1.00 0.00 O ATOM 236 CB CYS A 16 -3.503 -3.979 0.504 1.00 0.00 C ATOM 237 SG CYS A 16 -2.142 -2.803 0.768 1.00 0.00 S ATOM 238 H CYS A 16 -4.545 -1.919 1.315 1.00 0.00 H ATOM 239 HA CYS A 16 -4.493 -3.179 -1.208 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.795 -4.370 1.467 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.129 -4.787 -0.107 1.00 0.00 H ATOM 242 N CYS A 17 -6.115 -5.125 -1.058 1.00 0.00 N ATOM 243 CA CYS A 17 -7.076 -6.203 -0.932 1.00 0.00 C ATOM 244 C CYS A 17 -6.454 -7.212 0.046 1.00 0.00 C ATOM 245 O CYS A 17 -5.230 -7.332 0.091 1.00 0.00 O ATOM 246 CB CYS A 17 -7.310 -6.860 -2.293 1.00 0.00 C ATOM 247 SG CYS A 17 -7.776 -5.715 -3.645 1.00 0.00 S ATOM 248 H CYS A 17 -5.642 -4.967 -1.913 1.00 0.00 H ATOM 249 HA CYS A 17 -7.996 -5.808 -0.527 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.418 -7.381 -2.602 1.00 0.00 H ATOM 251 HB3 CYS A 17 -8.114 -7.575 -2.189 1.00 0.00 H ATOM 252 N SER A 18 -7.268 -7.867 0.853 1.00 0.00 N ATOM 253 CA SER A 18 -6.785 -8.805 1.863 1.00 0.00 C ATOM 254 C SER A 18 -5.922 -9.919 1.249 1.00 0.00 C ATOM 255 O SER A 18 -6.427 -10.790 0.535 1.00 0.00 O ATOM 256 CB SER A 18 -7.979 -9.363 2.648 1.00 0.00 C ATOM 257 OG SER A 18 -9.009 -9.815 1.765 1.00 0.00 O ATOM 258 H SER A 18 -8.238 -7.735 0.792 1.00 0.00 H ATOM 259 HA SER A 18 -6.164 -8.241 2.542 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.649 -10.192 3.255 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.382 -8.589 3.284 1.00 0.00 H ATOM 262 HG SER A 18 -8.786 -10.730 1.529 1.00 0.00 H ATOM 263 N GLY A 19 -4.624 -9.844 1.497 1.00 0.00 N ATOM 264 CA GLY A 19 -3.694 -10.799 0.942 1.00 0.00 C ATOM 265 C GLY A 19 -2.736 -10.142 -0.023 1.00 0.00 C ATOM 266 O GLY A 19 -1.725 -10.723 -0.414 1.00 0.00 O ATOM 267 H GLY A 19 -4.291 -9.124 2.078 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.131 -11.253 1.742 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.248 -11.563 0.416 1.00 0.00 H ATOM 270 N GLN A 20 -3.030 -8.912 -0.382 1.00 0.00 N ATOM 271 CA GLN A 20 -2.224 -8.150 -1.331 1.00 0.00 C ATOM 272 C GLN A 20 -1.167 -7.326 -0.624 1.00 0.00 C ATOM 273 O GLN A 20 -0.734 -6.283 -1.115 1.00 0.00 O ATOM 274 CB GLN A 20 -3.120 -7.264 -2.196 1.00 0.00 C ATOM 275 CG GLN A 20 -4.052 -8.058 -3.083 1.00 0.00 C ATOM 276 CD GLN A 20 -3.326 -8.861 -4.141 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.269 -8.458 -4.639 1.00 0.00 O ATOM 278 NE2 GLN A 20 -3.869 -9.996 -4.479 1.00 0.00 N ATOM 279 H GLN A 20 -3.829 -8.483 0.001 1.00 0.00 H ATOM 280 HA GLN A 20 -1.727 -8.862 -1.973 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.722 -6.654 -1.540 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.521 -6.615 -2.817 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.629 -8.737 -2.474 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.713 -7.365 -3.582 1.00 0.00 H ATOM 285 HE21 GLN A 20 -4.702 -10.272 -4.038 1.00 0.00 H ATOM 286 HE22 GLN A 20 -3.431 -10.543 -5.168 1.00 0.00 H ATOM 287 N GLY A 21 -0.770 -7.785 0.530 1.00 0.00 N ATOM 288 CA GLY A 21 0.267 -7.138 1.243 1.00 0.00 C ATOM 289 C GLY A 21 -0.226 -6.050 2.130 1.00 0.00 C ATOM 290 O GLY A 21 -1.440 -5.919 2.378 1.00 0.00 O ATOM 291 H GLY A 21 -1.199 -8.576 0.919 1.00 0.00 H ATOM 292 HA2 GLY A 21 0.785 -7.862 1.851 1.00 0.00 H ATOM 293 HA3 GLY A 21 0.964 -6.717 0.535 1.00 0.00 H ATOM 294 N ASN A 22 0.698 -5.273 2.614 1.00 0.00 N ATOM 295 CA ASN A 22 0.410 -4.179 3.505 1.00 0.00 C ATOM 296 C ASN A 22 1.096 -2.945 2.977 1.00 0.00 C ATOM 297 O ASN A 22 2.112 -3.047 2.268 1.00 0.00 O ATOM 298 CB ASN A 22 0.891 -4.490 4.940 1.00 0.00 C ATOM 299 CG ASN A 22 0.246 -5.739 5.539 1.00 0.00 C ATOM 300 OD1 ASN A 22 -0.852 -5.690 6.090 1.00 0.00 O ATOM 301 ND2 ASN A 22 0.925 -6.850 5.465 1.00 0.00 N ATOM 302 H ASN A 22 1.634 -5.435 2.352 1.00 0.00 H ATOM 303 HA ASN A 22 -0.657 -4.016 3.510 1.00 0.00 H ATOM 304 HB2 ASN A 22 1.958 -4.651 4.914 1.00 0.00 H ATOM 305 HB3 ASN A 22 0.681 -3.646 5.579 1.00 0.00 H ATOM 306 HD21 ASN A 22 1.808 -6.829 5.033 1.00 0.00 H ATOM 307 HD22 ASN A 22 0.551 -7.671 5.852 1.00 0.00 H ATOM 308 N CYS A 23 0.539 -1.799 3.299 1.00 0.00 N ATOM 309 CA CYS A 23 1.027 -0.508 2.825 1.00 0.00 C ATOM 310 C CYS A 23 2.378 -0.144 3.412 1.00 0.00 C ATOM 311 O CYS A 23 2.479 0.220 4.598 1.00 0.00 O ATOM 312 CB CYS A 23 0.021 0.593 3.155 1.00 0.00 C ATOM 313 SG CYS A 23 -1.583 0.405 2.337 1.00 0.00 S ATOM 314 H CYS A 23 -0.240 -1.802 3.896 1.00 0.00 H ATOM 315 HA CYS A 23 1.117 -0.563 1.750 1.00 0.00 H ATOM 316 HB2 CYS A 23 -0.157 0.607 4.219 1.00 0.00 H ATOM 317 HB3 CYS A 23 0.434 1.545 2.855 1.00 0.00 H ATOM 318 N VAL A 24 3.406 -0.266 2.608 1.00 0.00 N ATOM 319 CA VAL A 24 4.725 0.138 2.999 1.00 0.00 C ATOM 320 C VAL A 24 5.037 1.506 2.358 1.00 0.00 C ATOM 321 O VAL A 24 4.999 1.651 1.128 1.00 0.00 O ATOM 322 CB VAL A 24 5.821 -0.939 2.650 1.00 0.00 C ATOM 323 CG1 VAL A 24 5.883 -1.267 1.164 1.00 0.00 C ATOM 324 CG2 VAL A 24 7.187 -0.515 3.170 1.00 0.00 C ATOM 325 H VAL A 24 3.262 -0.622 1.699 1.00 0.00 H ATOM 326 HA VAL A 24 4.678 0.259 4.069 1.00 0.00 H ATOM 327 HB VAL A 24 5.543 -1.847 3.164 1.00 0.00 H ATOM 328 HG11 VAL A 24 6.650 -2.008 0.989 1.00 0.00 H ATOM 329 HG12 VAL A 24 6.116 -0.371 0.609 1.00 0.00 H ATOM 330 HG13 VAL A 24 4.928 -1.652 0.839 1.00 0.00 H ATOM 331 HG21 VAL A 24 7.914 -1.278 2.934 1.00 0.00 H ATOM 332 HG22 VAL A 24 7.133 -0.386 4.240 1.00 0.00 H ATOM 333 HG23 VAL A 24 7.476 0.417 2.706 1.00 0.00 H ATOM 334 N PRO A 25 5.259 2.544 3.174 1.00 0.00 N ATOM 335 CA PRO A 25 5.541 3.878 2.669 1.00 0.00 C ATOM 336 C PRO A 25 6.980 4.020 2.191 1.00 0.00 C ATOM 337 O PRO A 25 7.927 3.763 2.946 1.00 0.00 O ATOM 338 CB PRO A 25 5.297 4.803 3.878 1.00 0.00 C ATOM 339 CG PRO A 25 4.829 3.919 4.992 1.00 0.00 C ATOM 340 CD PRO A 25 5.240 2.521 4.642 1.00 0.00 C ATOM 341 HA PRO A 25 4.872 4.149 1.867 1.00 0.00 H ATOM 342 HB2 PRO A 25 6.221 5.300 4.134 1.00 0.00 H ATOM 343 HB3 PRO A 25 4.553 5.542 3.622 1.00 0.00 H ATOM 344 HG2 PRO A 25 5.292 4.219 5.920 1.00 0.00 H ATOM 345 HG3 PRO A 25 3.754 3.981 5.079 1.00 0.00 H ATOM 346 HD2 PRO A 25 6.215 2.294 5.050 1.00 0.00 H ATOM 347 HD3 PRO A 25 4.494 1.839 5.018 1.00 0.00 H ATOM 348 N LEU A 26 7.147 4.384 0.953 1.00 0.00 N ATOM 349 CA LEU A 26 8.446 4.644 0.423 1.00 0.00 C ATOM 350 C LEU A 26 8.410 6.008 -0.265 1.00 0.00 C ATOM 351 O LEU A 26 7.764 6.164 -1.320 1.00 0.00 O ATOM 352 CB LEU A 26 8.870 3.546 -0.539 1.00 0.00 C ATOM 353 CG LEU A 26 10.320 3.614 -1.035 1.00 0.00 C ATOM 354 CD1 LEU A 26 11.296 3.513 0.127 1.00 0.00 C ATOM 355 CD2 LEU A 26 10.601 2.524 -2.052 1.00 0.00 C ATOM 356 H LEU A 26 6.369 4.491 0.357 1.00 0.00 H ATOM 357 HA LEU A 26 9.118 4.662 1.266 1.00 0.00 H ATOM 358 HB2 LEU A 26 8.724 2.607 -0.028 1.00 0.00 H ATOM 359 HB3 LEU A 26 8.210 3.604 -1.391 1.00 0.00 H ATOM 360 HG LEU A 26 10.466 4.571 -1.508 1.00 0.00 H ATOM 361 HD11 LEU A 26 11.148 4.343 0.802 1.00 0.00 H ATOM 362 HD12 LEU A 26 12.308 3.535 -0.251 1.00 0.00 H ATOM 363 HD13 LEU A 26 11.131 2.586 0.655 1.00 0.00 H ATOM 364 HD21 LEU A 26 10.418 1.559 -1.605 1.00 0.00 H ATOM 365 HD22 LEU A 26 11.633 2.584 -2.367 1.00 0.00 H ATOM 366 HD23 LEU A 26 9.960 2.654 -2.910 1.00 0.00 H ATOM 367 N PRO A 27 9.088 7.014 0.330 1.00 0.00 N ATOM 368 CA PRO A 27 9.046 8.449 -0.093 1.00 0.00 C ATOM 369 C PRO A 27 9.611 8.771 -1.496 1.00 0.00 C ATOM 370 O PRO A 27 10.438 9.673 -1.655 1.00 0.00 O ATOM 371 CB PRO A 27 9.884 9.152 0.988 1.00 0.00 C ATOM 372 CG PRO A 27 9.887 8.202 2.124 1.00 0.00 C ATOM 373 CD PRO A 27 9.961 6.862 1.509 1.00 0.00 C ATOM 374 HA PRO A 27 8.037 8.829 -0.038 1.00 0.00 H ATOM 375 HB2 PRO A 27 10.882 9.324 0.610 1.00 0.00 H ATOM 376 HB3 PRO A 27 9.428 10.093 1.256 1.00 0.00 H ATOM 377 HG2 PRO A 27 10.738 8.355 2.769 1.00 0.00 H ATOM 378 HG3 PRO A 27 8.961 8.280 2.673 1.00 0.00 H ATOM 379 HD2 PRO A 27 10.980 6.626 1.236 1.00 0.00 H ATOM 380 HD3 PRO A 27 9.562 6.153 2.216 1.00 0.00 H ATOM 381 N PHE A 28 9.151 8.060 -2.481 1.00 0.00 N ATOM 382 CA PHE A 28 9.479 8.315 -3.869 1.00 0.00 C ATOM 383 C PHE A 28 8.214 8.130 -4.673 1.00 0.00 C ATOM 384 O PHE A 28 7.789 9.007 -5.433 1.00 0.00 O ATOM 385 CB PHE A 28 10.549 7.337 -4.408 1.00 0.00 C ATOM 386 CG PHE A 28 11.845 7.319 -3.650 1.00 0.00 C ATOM 387 CD1 PHE A 28 12.710 8.399 -3.688 1.00 0.00 C ATOM 388 CD2 PHE A 28 12.199 6.211 -2.907 1.00 0.00 C ATOM 389 CE1 PHE A 28 13.900 8.371 -2.989 1.00 0.00 C ATOM 390 CE2 PHE A 28 13.383 6.174 -2.209 1.00 0.00 C ATOM 391 CZ PHE A 28 14.234 7.255 -2.248 1.00 0.00 C ATOM 392 H PHE A 28 8.541 7.332 -2.230 1.00 0.00 H ATOM 393 HA PHE A 28 9.828 9.332 -3.962 1.00 0.00 H ATOM 394 HB2 PHE A 28 10.147 6.336 -4.384 1.00 0.00 H ATOM 395 HB3 PHE A 28 10.765 7.595 -5.435 1.00 0.00 H ATOM 396 HD1 PHE A 28 12.444 9.273 -4.265 1.00 0.00 H ATOM 397 HD2 PHE A 28 11.531 5.364 -2.883 1.00 0.00 H ATOM 398 HE1 PHE A 28 14.570 9.218 -3.025 1.00 0.00 H ATOM 399 HE2 PHE A 28 13.642 5.301 -1.629 1.00 0.00 H ATOM 400 HZ PHE A 28 15.162 7.220 -1.698 1.00 0.00 H ATOM 401 N LEU A 29 7.611 6.976 -4.487 1.00 0.00 N ATOM 402 CA LEU A 29 6.407 6.596 -5.200 1.00 0.00 C ATOM 403 C LEU A 29 5.175 6.636 -4.297 1.00 0.00 C ATOM 404 O LEU A 29 4.047 6.659 -4.783 1.00 0.00 O ATOM 405 CB LEU A 29 6.556 5.204 -5.881 1.00 0.00 C ATOM 406 CG LEU A 29 6.686 3.933 -4.991 1.00 0.00 C ATOM 407 CD1 LEU A 29 6.694 2.693 -5.861 1.00 0.00 C ATOM 408 CD2 LEU A 29 7.948 3.940 -4.139 1.00 0.00 C ATOM 409 H LEU A 29 7.999 6.348 -3.845 1.00 0.00 H ATOM 410 HA LEU A 29 6.263 7.335 -5.973 1.00 0.00 H ATOM 411 HB2 LEU A 29 5.692 5.061 -6.513 1.00 0.00 H ATOM 412 HB3 LEU A 29 7.424 5.252 -6.521 1.00 0.00 H ATOM 413 HG LEU A 29 5.826 3.873 -4.341 1.00 0.00 H ATOM 414 HD11 LEU A 29 7.531 2.735 -6.542 1.00 0.00 H ATOM 415 HD12 LEU A 29 5.772 2.641 -6.423 1.00 0.00 H ATOM 416 HD13 LEU A 29 6.784 1.820 -5.232 1.00 0.00 H ATOM 417 HD21 LEU A 29 8.027 2.996 -3.621 1.00 0.00 H ATOM 418 HD22 LEU A 29 7.906 4.742 -3.417 1.00 0.00 H ATOM 419 HD23 LEU A 29 8.815 4.078 -4.769 1.00 0.00 H ATOM 420 N GLY A 30 5.396 6.624 -2.995 1.00 0.00 N ATOM 421 CA GLY A 30 4.303 6.670 -2.056 1.00 0.00 C ATOM 422 C GLY A 30 4.233 5.398 -1.249 1.00 0.00 C ATOM 423 O GLY A 30 5.247 4.707 -1.082 1.00 0.00 O ATOM 424 H GLY A 30 6.302 6.545 -2.628 1.00 0.00 H ATOM 425 HA2 GLY A 30 4.446 7.508 -1.389 1.00 0.00 H ATOM 426 HA3 GLY A 30 3.376 6.794 -2.596 1.00 0.00 H ATOM 427 N GLY A 31 3.070 5.079 -0.752 1.00 0.00 N ATOM 428 CA GLY A 31 2.913 3.864 -0.001 1.00 0.00 C ATOM 429 C GLY A 31 2.275 2.823 -0.842 1.00 0.00 C ATOM 430 O GLY A 31 1.189 3.031 -1.380 1.00 0.00 O ATOM 431 H GLY A 31 2.289 5.649 -0.919 1.00 0.00 H ATOM 432 HA2 GLY A 31 3.899 3.510 0.260 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.342 3.994 0.902 1.00 0.00 H ATOM 434 N VAL A 32 2.930 1.719 -0.958 1.00 0.00 N ATOM 435 CA VAL A 32 2.494 0.661 -1.846 1.00 0.00 C ATOM 436 C VAL A 32 2.223 -0.621 -1.093 1.00 0.00 C ATOM 437 O VAL A 32 2.812 -0.879 -0.032 1.00 0.00 O ATOM 438 CB VAL A 32 3.539 0.385 -2.974 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.714 1.604 -3.857 1.00 0.00 C ATOM 440 CG2 VAL A 32 4.886 -0.044 -2.398 1.00 0.00 C ATOM 441 H VAL A 32 3.723 1.610 -0.386 1.00 0.00 H ATOM 442 HA VAL A 32 1.577 0.984 -2.316 1.00 0.00 H ATOM 443 HB VAL A 32 3.158 -0.417 -3.589 1.00 0.00 H ATOM 444 HG11 VAL A 32 2.766 1.857 -4.309 1.00 0.00 H ATOM 445 HG12 VAL A 32 4.437 1.391 -4.630 1.00 0.00 H ATOM 446 HG13 VAL A 32 4.058 2.435 -3.258 1.00 0.00 H ATOM 447 HG21 VAL A 32 5.576 -0.234 -3.208 1.00 0.00 H ATOM 448 HG22 VAL A 32 4.758 -0.945 -1.816 1.00 0.00 H ATOM 449 HG23 VAL A 32 5.276 0.740 -1.767 1.00 0.00 H ATOM 450 N CYS A 33 1.311 -1.391 -1.616 1.00 0.00 N ATOM 451 CA CYS A 33 0.991 -2.684 -1.070 1.00 0.00 C ATOM 452 C CYS A 33 2.077 -3.682 -1.420 1.00 0.00 C ATOM 453 O CYS A 33 2.334 -3.949 -2.607 1.00 0.00 O ATOM 454 CB CYS A 33 -0.351 -3.160 -1.600 1.00 0.00 C ATOM 455 SG CYS A 33 -1.737 -2.125 -1.088 1.00 0.00 S ATOM 456 H CYS A 33 0.811 -1.063 -2.396 1.00 0.00 H ATOM 457 HA CYS A 33 0.929 -2.591 0.004 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.325 -3.157 -2.680 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.538 -4.164 -1.250 1.00 0.00 H ATOM 460 N ALA A 34 2.741 -4.189 -0.416 1.00 0.00 N ATOM 461 CA ALA A 34 3.775 -5.168 -0.604 1.00 0.00 C ATOM 462 C ALA A 34 3.533 -6.314 0.338 1.00 0.00 C ATOM 463 O ALA A 34 3.174 -6.088 1.501 1.00 0.00 O ATOM 464 CB ALA A 34 5.141 -4.554 -0.361 1.00 0.00 C ATOM 465 H ALA A 34 2.534 -3.905 0.503 1.00 0.00 H ATOM 466 HA ALA A 34 3.721 -5.515 -1.624 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.192 -4.180 0.651 1.00 0.00 H ATOM 468 HB2 ALA A 34 5.305 -3.743 -1.054 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.902 -5.307 -0.502 1.00 0.00 H ATOM 470 N VAL A 35 3.679 -7.523 -0.157 1.00 0.00 N ATOM 471 CA VAL A 35 3.465 -8.709 0.643 1.00 0.00 C ATOM 472 C VAL A 35 4.619 -8.879 1.607 1.00 0.00 C ATOM 473 O VAL A 35 4.471 -8.521 2.783 1.00 0.00 O ATOM 474 CB VAL A 35 3.290 -9.993 -0.221 1.00 0.00 C ATOM 475 CG1 VAL A 35 3.017 -11.212 0.656 1.00 0.00 C ATOM 476 CG2 VAL A 35 2.164 -9.812 -1.221 1.00 0.00 C ATOM 477 OXT VAL A 35 5.705 -9.307 1.186 1.00 0.00 O ATOM 478 H VAL A 35 3.959 -7.619 -1.093 1.00 0.00 H ATOM 479 HA VAL A 35 2.568 -8.548 1.219 1.00 0.00 H ATOM 480 HB VAL A 35 4.208 -10.164 -0.766 1.00 0.00 H ATOM 481 HG11 VAL A 35 2.107 -11.054 1.218 1.00 0.00 H ATOM 482 HG12 VAL A 35 3.839 -11.356 1.340 1.00 0.00 H ATOM 483 HG13 VAL A 35 2.907 -12.089 0.035 1.00 0.00 H ATOM 484 HG21 VAL A 35 2.052 -10.711 -1.809 1.00 0.00 H ATOM 485 HG22 VAL A 35 2.397 -8.982 -1.872 1.00 0.00 H ATOM 486 HG23 VAL A 35 1.244 -9.609 -0.694 1.00 0.00 H