ATOM 1 N VAL A 1 6.288 14.065 8.537 1.00 0.00 N ATOM 2 CA VAL A 1 6.207 13.465 9.858 1.00 0.00 C ATOM 3 C VAL A 1 4.739 13.352 10.274 1.00 0.00 C ATOM 4 O VAL A 1 4.376 12.467 11.046 1.00 0.00 O ATOM 5 CB VAL A 1 7.050 14.269 10.850 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.535 14.202 10.489 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.569 15.720 10.928 1.00 0.00 C ATOM 8 H VAL A 1 5.578 13.703 7.911 1.00 0.00 H ATOM 9 HA VAL A 1 6.630 12.463 9.790 1.00 0.00 H ATOM 10 HB VAL A 1 6.925 13.821 11.835 1.00 0.00 H ATOM 11 HG11 VAL A 1 8.834 13.160 10.376 1.00 0.00 H ATOM 12 HG12 VAL A 1 8.706 14.733 9.552 1.00 0.00 H ATOM 13 HG13 VAL A 1 9.123 14.665 11.281 1.00 0.00 H ATOM 14 HG21 VAL A 1 6.590 16.164 9.933 1.00 0.00 H ATOM 15 HG22 VAL A 1 5.551 15.744 11.315 1.00 0.00 H ATOM 16 HG23 VAL A 1 7.225 16.284 11.592 1.00 0.00 H ATOM 17 N VAL A 2 3.936 14.262 9.743 1.00 0.00 N ATOM 18 CA VAL A 2 2.514 14.272 10.043 1.00 0.00 C ATOM 19 C VAL A 2 1.832 13.121 9.300 1.00 0.00 C ATOM 20 O VAL A 2 0.789 12.631 9.732 1.00 0.00 O ATOM 21 CB VAL A 2 1.916 15.639 9.704 1.00 0.00 C ATOM 22 CG1 VAL A 2 2.674 16.761 10.418 1.00 0.00 C ATOM 23 CG2 VAL A 2 1.897 15.869 8.191 1.00 0.00 C ATOM 24 H VAL A 2 4.240 14.981 9.118 1.00 0.00 H ATOM 25 HA VAL A 2 2.403 14.112 11.116 1.00 0.00 H ATOM 26 HB VAL A 2 0.886 15.652 10.058 1.00 0.00 H ATOM 27 HG11 VAL A 2 2.804 16.499 11.469 1.00 0.00 H ATOM 28 HG12 VAL A 2 3.650 16.894 9.953 1.00 0.00 H ATOM 29 HG13 VAL A 2 2.106 17.688 10.342 1.00 0.00 H ATOM 30 HG21 VAL A 2 2.912 15.800 7.799 1.00 0.00 H ATOM 31 HG22 VAL A 2 1.272 15.112 7.718 1.00 0.00 H ATOM 32 HG23 VAL A 2 1.492 16.858 7.979 1.00 0.00 H ATOM 33 N SER A 3 2.449 12.723 8.198 1.00 0.00 N ATOM 34 CA SER A 3 1.911 11.643 7.388 1.00 0.00 C ATOM 35 C SER A 3 0.650 12.112 6.660 1.00 0.00 C ATOM 36 O SER A 3 -0.358 12.423 7.294 1.00 0.00 O ATOM 37 CB SER A 3 1.602 10.413 8.244 1.00 0.00 C ATOM 38 OG SER A 3 0.200 10.209 8.399 1.00 0.00 O ATOM 39 H SER A 3 3.298 13.124 7.857 1.00 0.00 H ATOM 40 HA SER A 3 2.696 11.399 6.673 1.00 0.00 H ATOM 41 HB2 SER A 3 2.049 9.531 7.787 1.00 0.00 H ATOM 42 HB3 SER A 3 2.062 10.530 9.227 1.00 0.00 H ATOM 43 HG SER A 3 -0.202 10.967 8.912 1.00 0.00 H ATOM 44 N HIS A 4 0.746 12.151 5.339 1.00 0.00 N ATOM 45 CA HIS A 4 -0.373 12.583 4.519 1.00 0.00 C ATOM 46 C HIS A 4 -0.268 11.946 3.132 1.00 0.00 C ATOM 47 O HIS A 4 0.833 11.708 2.636 1.00 0.00 O ATOM 48 CB HIS A 4 -0.450 14.110 4.467 1.00 0.00 C ATOM 49 CG HIS A 4 -1.391 14.642 3.412 1.00 0.00 C ATOM 50 ND1 HIS A 4 -2.763 14.475 3.480 1.00 0.00 N ATOM 51 CD2 HIS A 4 -1.143 15.338 2.266 1.00 0.00 C ATOM 52 CE1 HIS A 4 -3.306 15.049 2.417 1.00 0.00 C ATOM 53 NE2 HIS A 4 -2.301 15.583 1.666 1.00 0.00 N ATOM 54 H HIS A 4 1.569 11.893 4.831 1.00 0.00 H ATOM 55 HA HIS A 4 -1.277 12.221 5.008 1.00 0.00 H ATOM 56 HB2 HIS A 4 -0.765 14.482 5.441 1.00 0.00 H ATOM 57 HB3 HIS A 4 0.549 14.508 4.283 1.00 0.00 H ATOM 58 HD1 HIS A 4 -3.259 14.002 4.208 1.00 0.00 H ATOM 59 HD2 HIS A 4 -0.160 15.642 1.906 1.00 0.00 H ATOM 60 HE1 HIS A 4 -4.370 15.087 2.183 1.00 0.00 H ATOM 61 N PHE A 5 -1.427 11.690 2.544 1.00 0.00 N ATOM 62 CA PHE A 5 -1.480 11.077 1.228 1.00 0.00 C ATOM 63 C PHE A 5 -2.676 11.596 0.428 1.00 0.00 C ATOM 64 O PHE A 5 -3.562 12.247 0.982 1.00 0.00 O ATOM 65 CB PHE A 5 -1.641 9.570 1.443 1.00 0.00 C ATOM 66 CG PHE A 5 -2.294 9.198 2.775 1.00 0.00 C ATOM 67 CD1 PHE A 5 -3.615 9.451 2.979 1.00 0.00 C ATOM 68 CD2 PHE A 5 -1.555 8.614 3.756 1.00 0.00 C ATOM 69 CE1 PHE A 5 -4.222 9.106 4.215 1.00 0.00 C ATOM 70 CE2 PHE A 5 -2.161 8.269 4.992 1.00 0.00 C ATOM 71 CZ PHE A 5 -3.482 8.521 5.196 1.00 0.00 C ATOM 72 H PHE A 5 -2.318 11.894 2.951 1.00 0.00 H ATOM 73 HA PHE A 5 -0.557 11.341 0.711 1.00 0.00 H ATOM 74 HB2 PHE A 5 -2.237 9.160 0.629 1.00 0.00 H ATOM 75 HB3 PHE A 5 -0.659 9.099 1.387 1.00 0.00 H ATOM 76 HD1 PHE A 5 -4.208 9.919 2.193 1.00 0.00 H ATOM 77 HD2 PHE A 5 -0.496 8.412 3.592 1.00 0.00 H ATOM 78 HE1 PHE A 5 -5.280 9.308 4.378 1.00 0.00 H ATOM 79 HE2 PHE A 5 -1.569 7.801 5.778 1.00 0.00 H ATOM 80 HZ PHE A 5 -3.948 8.256 6.145 1.00 0.00 H ATOM 81 N ASN A 6 -2.663 11.291 -0.861 1.00 0.00 N ATOM 82 CA ASN A 6 -3.726 11.736 -1.746 1.00 0.00 C ATOM 83 C ASN A 6 -3.963 10.676 -2.824 1.00 0.00 C ATOM 84 O ASN A 6 -5.082 10.193 -2.989 1.00 0.00 O ATOM 85 CB ASN A 6 -3.350 13.044 -2.444 1.00 0.00 C ATOM 86 CG ASN A 6 -4.486 13.530 -3.346 1.00 0.00 C ATOM 87 OD1 ASN A 6 -5.654 13.262 -3.117 1.00 0.00 O ATOM 88 ND2 ASN A 6 -4.080 14.257 -4.384 1.00 0.00 N ATOM 89 H ASN A 6 -1.945 10.752 -1.301 1.00 0.00 H ATOM 90 HA ASN A 6 -4.594 11.877 -1.103 1.00 0.00 H ATOM 91 HB2 ASN A 6 -3.123 13.806 -1.699 1.00 0.00 H ATOM 92 HB3 ASN A 6 -2.447 12.898 -3.037 1.00 0.00 H ATOM 93 HD21 ASN A 6 -3.108 14.457 -4.503 1.00 0.00 H ATOM 94 HD22 ASN A 6 -4.747 14.603 -5.044 1.00 0.00 H ATOM 95 N ASP A 7 -2.891 10.346 -3.530 1.00 0.00 N ATOM 96 CA ASP A 7 -2.962 9.333 -4.569 1.00 0.00 C ATOM 97 C ASP A 7 -3.030 7.948 -3.921 1.00 0.00 C ATOM 98 O ASP A 7 -3.294 7.830 -2.725 1.00 0.00 O ATOM 99 CB ASP A 7 -1.724 9.375 -5.465 1.00 0.00 C ATOM 100 CG ASP A 7 -1.192 10.777 -5.767 1.00 0.00 C ATOM 101 OD1 ASP A 7 -2.087 11.635 -6.124 1.00 0.00 O ATOM 102 OD2 ASP A 7 0.017 11.037 -5.667 1.00 0.00 O ATOM 103 H ASP A 7 -1.989 10.757 -3.401 1.00 0.00 H ATOM 104 HA ASP A 7 -3.860 9.570 -5.139 1.00 0.00 H ATOM 105 HB2 ASP A 7 -0.930 8.796 -4.991 1.00 0.00 H ATOM 106 HB3 ASP A 7 -1.958 8.881 -6.408 1.00 0.00 H ATOM 107 N CYS A 8 -2.787 6.934 -4.739 1.00 0.00 N ATOM 108 CA CYS A 8 -2.909 5.559 -4.284 1.00 0.00 C ATOM 109 C CYS A 8 -2.554 4.635 -5.450 1.00 0.00 C ATOM 110 O CYS A 8 -1.625 3.834 -5.353 1.00 0.00 O ATOM 111 CB CYS A 8 -4.304 5.269 -3.729 1.00 0.00 C ATOM 112 SG CYS A 8 -5.024 3.671 -4.260 1.00 0.00 S ATOM 113 H CYS A 8 -2.513 7.040 -5.695 1.00 0.00 H ATOM 114 HA CYS A 8 -2.201 5.437 -3.465 1.00 0.00 H ATOM 115 HB2 CYS A 8 -4.258 5.286 -2.640 1.00 0.00 H ATOM 116 HB3 CYS A 8 -4.975 6.072 -4.033 1.00 0.00 H ATOM 117 N PRO A 9 -3.284 4.726 -6.571 1.00 0.00 N ATOM 118 CA PRO A 9 -3.022 3.850 -7.716 1.00 0.00 C ATOM 119 C PRO A 9 -1.695 4.159 -8.387 1.00 0.00 C ATOM 120 O PRO A 9 -1.412 5.311 -8.711 1.00 0.00 O ATOM 121 CB PRO A 9 -4.206 4.112 -8.649 1.00 0.00 C ATOM 122 CG PRO A 9 -4.619 5.517 -8.317 1.00 0.00 C ATOM 123 CD PRO A 9 -4.397 5.656 -6.838 1.00 0.00 C ATOM 124 HA PRO A 9 -2.940 2.815 -7.384 1.00 0.00 H ATOM 125 HB2 PRO A 9 -3.918 4.016 -9.696 1.00 0.00 H ATOM 126 HB3 PRO A 9 -5.017 3.405 -8.475 1.00 0.00 H ATOM 127 HG2 PRO A 9 -4.025 6.243 -8.873 1.00 0.00 H ATOM 128 HG3 PRO A 9 -5.662 5.693 -8.576 1.00 0.00 H ATOM 129 HD2 PRO A 9 -4.141 6.679 -6.564 1.00 0.00 H ATOM 130 HD3 PRO A 9 -5.289 5.387 -6.272 1.00 0.00 H ATOM 131 N ASP A 10 -0.909 3.110 -8.582 1.00 0.00 N ATOM 132 CA ASP A 10 0.416 3.265 -9.160 1.00 0.00 C ATOM 133 C ASP A 10 0.502 2.451 -10.452 1.00 0.00 C ATOM 134 O ASP A 10 1.594 2.204 -10.963 1.00 0.00 O ATOM 135 CB ASP A 10 1.496 2.752 -8.205 1.00 0.00 C ATOM 136 CG ASP A 10 1.309 3.153 -6.740 1.00 0.00 C ATOM 137 OD1 ASP A 10 1.256 4.424 -6.526 1.00 0.00 O ATOM 138 OD2 ASP A 10 1.217 2.295 -5.850 1.00 0.00 O ATOM 139 H ASP A 10 -1.162 2.171 -8.352 1.00 0.00 H ATOM 140 HA ASP A 10 0.530 4.335 -9.332 1.00 0.00 H ATOM 141 HB2 ASP A 10 1.528 1.665 -8.267 1.00 0.00 H ATOM 142 HB3 ASP A 10 2.465 3.119 -8.545 1.00 0.00 H ATOM 143 N SER A 11 -0.664 2.056 -10.943 1.00 0.00 N ATOM 144 CA SER A 11 -0.732 1.259 -12.157 1.00 0.00 C ATOM 145 C SER A 11 0.215 0.062 -12.052 1.00 0.00 C ATOM 146 O SER A 11 1.143 -0.071 -12.848 1.00 0.00 O ATOM 147 CB SER A 11 -0.391 2.100 -13.388 1.00 0.00 C ATOM 148 OG SER A 11 0.990 2.446 -13.432 1.00 0.00 O ATOM 149 H SER A 11 -1.548 2.271 -10.529 1.00 0.00 H ATOM 150 HA SER A 11 -1.768 0.923 -12.223 1.00 0.00 H ATOM 151 HB2 SER A 11 -0.655 1.546 -14.290 1.00 0.00 H ATOM 152 HB3 SER A 11 -0.992 3.009 -13.385 1.00 0.00 H ATOM 153 HG SER A 11 1.167 3.227 -12.834 1.00 0.00 H ATOM 154 N HIS A 12 -0.051 -0.777 -11.062 1.00 0.00 N ATOM 155 CA HIS A 12 0.760 -1.963 -10.849 1.00 0.00 C ATOM 156 C HIS A 12 2.178 -1.551 -10.446 1.00 0.00 C ATOM 157 O HIS A 12 3.070 -1.482 -11.290 1.00 0.00 O ATOM 158 CB HIS A 12 0.734 -2.869 -12.081 1.00 0.00 C ATOM 159 CG HIS A 12 -0.636 -3.025 -12.699 1.00 0.00 C ATOM 160 ND1 HIS A 12 -1.005 -2.391 -13.872 1.00 0.00 N ATOM 161 CD2 HIS A 12 -1.718 -3.749 -12.295 1.00 0.00 C ATOM 162 CE1 HIS A 12 -2.256 -2.726 -14.152 1.00 0.00 C ATOM 163 NE2 HIS A 12 -2.697 -3.567 -13.173 1.00 0.00 N ATOM 164 H HIS A 12 -0.804 -0.658 -10.414 1.00 0.00 H ATOM 165 HA HIS A 12 0.303 -2.511 -10.024 1.00 0.00 H ATOM 166 HB2 HIS A 12 1.415 -2.466 -12.830 1.00 0.00 H ATOM 167 HB3 HIS A 12 1.110 -3.853 -11.805 1.00 0.00 H ATOM 168 HD1 HIS A 12 -0.426 -1.785 -14.417 1.00 0.00 H ATOM 169 HD2 HIS A 12 -1.771 -4.372 -11.402 1.00 0.00 H ATOM 170 HE1 HIS A 12 -2.833 -2.387 -15.014 1.00 0.00 H ATOM 171 N THR A 13 2.340 -1.286 -9.158 1.00 0.00 N ATOM 172 CA THR A 13 3.633 -0.882 -8.634 1.00 0.00 C ATOM 173 C THR A 13 3.573 -0.743 -7.112 1.00 0.00 C ATOM 174 O THR A 13 2.868 0.121 -6.592 1.00 0.00 O ATOM 175 CB THR A 13 4.050 0.406 -9.346 1.00 0.00 C ATOM 176 OG1 THR A 13 5.083 -0.006 -10.236 1.00 0.00 O ATOM 177 CG2 THR A 13 4.741 1.397 -8.407 1.00 0.00 C ATOM 178 H THR A 13 1.608 -1.344 -8.479 1.00 0.00 H ATOM 179 HA THR A 13 4.354 -1.669 -8.855 1.00 0.00 H ATOM 180 HB THR A 13 3.198 0.870 -9.842 1.00 0.00 H ATOM 181 HG1 THR A 13 4.711 -0.141 -11.154 1.00 0.00 H ATOM 182 HG21 THR A 13 5.547 0.891 -7.875 1.00 0.00 H ATOM 183 HG22 THR A 13 5.152 2.223 -8.988 1.00 0.00 H ATOM 184 HG23 THR A 13 4.017 1.782 -7.689 1.00 0.00 H ATOM 185 N GLN A 14 4.319 -1.607 -6.440 1.00 0.00 N ATOM 186 CA GLN A 14 4.338 -1.610 -4.987 1.00 0.00 C ATOM 187 C GLN A 14 2.931 -1.359 -4.439 1.00 0.00 C ATOM 188 O GLN A 14 2.741 -0.501 -3.578 1.00 0.00 O ATOM 189 CB GLN A 14 5.328 -0.576 -4.449 1.00 0.00 C ATOM 190 CG GLN A 14 6.755 -0.900 -4.896 1.00 0.00 C ATOM 191 CD GLN A 14 7.754 0.095 -4.301 1.00 0.00 C ATOM 192 OE1 GLN A 14 8.445 -0.181 -3.334 1.00 0.00 O ATOM 193 NE2 GLN A 14 7.793 1.265 -4.932 1.00 0.00 N ATOM 194 H GLN A 14 4.904 -2.295 -6.872 1.00 0.00 H ATOM 195 HA GLN A 14 4.673 -2.608 -4.704 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.050 0.417 -4.802 1.00 0.00 H ATOM 197 HB3 GLN A 14 5.280 -0.553 -3.360 1.00 0.00 H ATOM 198 HG2 GLN A 14 7.016 -1.912 -4.586 1.00 0.00 H ATOM 199 HG3 GLN A 14 6.815 -0.874 -5.983 1.00 0.00 H ATOM 200 HE21 GLN A 14 7.190 1.433 -5.712 1.00 0.00 H ATOM 201 HE22 GLN A 14 8.426 1.977 -4.627 1.00 0.00 H ATOM 202 N PHE A 15 1.983 -2.125 -4.960 1.00 0.00 N ATOM 203 CA PHE A 15 0.584 -1.912 -4.627 1.00 0.00 C ATOM 204 C PHE A 15 -0.013 -3.150 -3.957 1.00 0.00 C ATOM 205 O PHE A 15 0.648 -4.183 -3.850 1.00 0.00 O ATOM 206 CB PHE A 15 -0.154 -1.653 -5.942 1.00 0.00 C ATOM 207 CG PHE A 15 -1.498 -0.941 -5.772 1.00 0.00 C ATOM 208 CD1 PHE A 15 -1.550 0.279 -5.171 1.00 0.00 C ATOM 209 CD2 PHE A 15 -2.640 -1.528 -6.219 1.00 0.00 C ATOM 210 CE1 PHE A 15 -2.797 0.938 -5.013 1.00 0.00 C ATOM 211 CE2 PHE A 15 -3.886 -0.868 -6.061 1.00 0.00 C ATOM 212 CZ PHE A 15 -3.939 0.351 -5.461 1.00 0.00 C ATOM 213 H PHE A 15 2.157 -2.875 -5.597 1.00 0.00 H ATOM 214 HA PHE A 15 0.540 -1.070 -3.936 1.00 0.00 H ATOM 215 HB2 PHE A 15 0.484 -1.053 -6.592 1.00 0.00 H ATOM 216 HB3 PHE A 15 -0.320 -2.604 -6.448 1.00 0.00 H ATOM 217 HD1 PHE A 15 -0.635 0.749 -4.812 1.00 0.00 H ATOM 218 HD2 PHE A 15 -2.597 -2.506 -6.700 1.00 0.00 H ATOM 219 HE1 PHE A 15 -2.839 1.916 -4.531 1.00 0.00 H ATOM 220 HE2 PHE A 15 -4.801 -1.339 -6.420 1.00 0.00 H ATOM 221 HZ PHE A 15 -4.897 0.858 -5.340 1.00 0.00 H ATOM 222 N CYS A 16 -1.257 -3.007 -3.522 1.00 0.00 N ATOM 223 CA CYS A 16 -1.941 -4.092 -2.841 1.00 0.00 C ATOM 224 C CYS A 16 -3.080 -4.581 -3.740 1.00 0.00 C ATOM 225 O CYS A 16 -3.450 -3.906 -4.699 1.00 0.00 O ATOM 226 CB CYS A 16 -2.447 -3.666 -1.462 1.00 0.00 C ATOM 227 SG CYS A 16 -3.198 -1.998 -1.402 1.00 0.00 S ATOM 228 H CYS A 16 -1.793 -2.170 -3.628 1.00 0.00 H ATOM 229 HA CYS A 16 -1.204 -4.881 -2.687 1.00 0.00 H ATOM 230 HB2 CYS A 16 -3.184 -4.392 -1.118 1.00 0.00 H ATOM 231 HB3 CYS A 16 -1.615 -3.699 -0.758 1.00 0.00 H ATOM 232 N PHE A 17 -3.601 -5.750 -3.397 1.00 0.00 N ATOM 233 CA PHE A 17 -4.724 -6.311 -4.128 1.00 0.00 C ATOM 234 C PHE A 17 -6.019 -6.189 -3.321 1.00 0.00 C ATOM 235 O PHE A 17 -7.112 -6.246 -3.882 1.00 0.00 O ATOM 236 CB PHE A 17 -4.417 -7.792 -4.354 1.00 0.00 C ATOM 237 CG PHE A 17 -3.530 -8.065 -5.571 1.00 0.00 C ATOM 238 CD1 PHE A 17 -2.273 -7.550 -5.625 1.00 0.00 C ATOM 239 CD2 PHE A 17 -4.000 -8.822 -6.598 1.00 0.00 C ATOM 240 CE1 PHE A 17 -1.449 -7.803 -6.754 1.00 0.00 C ATOM 241 CE2 PHE A 17 -3.178 -9.074 -7.728 1.00 0.00 C ATOM 242 CZ PHE A 17 -1.920 -8.559 -7.782 1.00 0.00 C ATOM 243 H PHE A 17 -3.269 -6.309 -2.637 1.00 0.00 H ATOM 244 HA PHE A 17 -4.822 -5.747 -5.055 1.00 0.00 H ATOM 245 HB2 PHE A 17 -3.927 -8.191 -3.465 1.00 0.00 H ATOM 246 HB3 PHE A 17 -5.355 -8.335 -4.472 1.00 0.00 H ATOM 247 HD1 PHE A 17 -1.895 -6.943 -4.801 1.00 0.00 H ATOM 248 HD2 PHE A 17 -5.008 -9.234 -6.556 1.00 0.00 H ATOM 249 HE1 PHE A 17 -0.441 -7.390 -6.798 1.00 0.00 H ATOM 250 HE2 PHE A 17 -3.554 -9.681 -8.552 1.00 0.00 H ATOM 251 HZ PHE A 17 -1.288 -8.753 -8.649 1.00 0.00 H ATOM 252 N HIS A 18 -5.852 -6.023 -2.016 1.00 0.00 N ATOM 253 CA HIS A 18 -6.993 -5.856 -1.132 1.00 0.00 C ATOM 254 C HIS A 18 -6.515 -5.365 0.235 1.00 0.00 C ATOM 255 O HIS A 18 -6.575 -6.100 1.220 1.00 0.00 O ATOM 256 CB HIS A 18 -7.806 -7.150 -1.046 1.00 0.00 C ATOM 257 CG HIS A 18 -8.179 -7.548 0.362 1.00 0.00 C ATOM 258 ND1 HIS A 18 -8.996 -6.775 1.169 1.00 0.00 N ATOM 259 CD2 HIS A 18 -7.839 -8.645 1.098 1.00 0.00 C ATOM 260 CE1 HIS A 18 -9.134 -7.388 2.334 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.415 -8.546 2.289 1.00 0.00 N ATOM 262 H HIS A 18 -4.961 -6.002 -1.565 1.00 0.00 H ATOM 263 HA HIS A 18 -7.629 -5.094 -1.582 1.00 0.00 H ATOM 264 HB2 HIS A 18 -8.718 -7.034 -1.633 1.00 0.00 H ATOM 265 HB3 HIS A 18 -7.235 -7.958 -1.501 1.00 0.00 H ATOM 266 HD1 HIS A 18 -9.412 -5.902 0.914 1.00 0.00 H ATOM 267 HD2 HIS A 18 -7.201 -9.463 0.764 1.00 0.00 H ATOM 268 HE1 HIS A 18 -9.719 -7.030 3.182 1.00 0.00 H ATOM 269 N GLY A 19 -6.049 -4.124 0.253 1.00 0.00 N ATOM 270 CA GLY A 19 -5.703 -3.473 1.504 1.00 0.00 C ATOM 271 C GLY A 19 -6.256 -2.048 1.552 1.00 0.00 C ATOM 272 O GLY A 19 -7.332 -1.778 1.022 1.00 0.00 O ATOM 273 H GLY A 19 -5.909 -3.569 -0.566 1.00 0.00 H ATOM 274 HA2 GLY A 19 -6.098 -4.050 2.340 1.00 0.00 H ATOM 275 HA3 GLY A 19 -4.619 -3.450 1.618 1.00 0.00 H ATOM 276 N THR A 20 -5.495 -1.172 2.194 1.00 0.00 N ATOM 277 CA THR A 20 -5.858 0.233 2.252 1.00 0.00 C ATOM 278 C THR A 20 -4.758 1.095 1.631 1.00 0.00 C ATOM 279 O THR A 20 -3.777 1.428 2.294 1.00 0.00 O ATOM 280 CB THR A 20 -6.154 0.585 3.712 1.00 0.00 C ATOM 281 OG1 THR A 20 -5.928 -0.634 4.415 1.00 0.00 O ATOM 282 CG2 THR A 20 -7.634 0.885 3.954 1.00 0.00 C ATOM 283 H THR A 20 -4.646 -1.409 2.666 1.00 0.00 H ATOM 284 HA THR A 20 -6.757 0.382 1.653 1.00 0.00 H ATOM 285 HB THR A 20 -5.528 1.411 4.047 1.00 0.00 H ATOM 286 HG1 THR A 20 -6.083 -0.499 5.393 1.00 0.00 H ATOM 287 HG21 THR A 20 -8.234 0.027 3.650 1.00 0.00 H ATOM 288 HG22 THR A 20 -7.797 1.085 5.014 1.00 0.00 H ATOM 289 HG23 THR A 20 -7.928 1.758 3.371 1.00 0.00 H ATOM 290 N CYS A 21 -4.957 1.430 0.365 1.00 0.00 N ATOM 291 CA CYS A 21 -3.920 2.094 -0.405 1.00 0.00 C ATOM 292 C CYS A 21 -3.856 3.558 0.037 1.00 0.00 C ATOM 293 O CYS A 21 -4.883 4.228 0.128 1.00 0.00 O ATOM 294 CB CYS A 21 -4.162 1.964 -1.910 1.00 0.00 C ATOM 295 SG CYS A 21 -5.658 2.820 -2.525 1.00 0.00 S ATOM 296 H CYS A 21 -5.807 1.256 -0.132 1.00 0.00 H ATOM 297 HA CYS A 21 -2.986 1.581 -0.181 1.00 0.00 H ATOM 298 HB2 CYS A 21 -3.293 2.357 -2.439 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.236 0.907 -2.162 1.00 0.00 H ATOM 300 N ARG A 22 -2.638 4.011 0.301 1.00 0.00 N ATOM 301 CA ARG A 22 -2.413 5.409 0.621 1.00 0.00 C ATOM 302 C ARG A 22 -1.008 5.834 0.187 1.00 0.00 C ATOM 303 O ARG A 22 -0.021 5.466 0.821 1.00 0.00 O ATOM 304 CB ARG A 22 -2.575 5.665 2.121 1.00 0.00 C ATOM 305 CG ARG A 22 -2.992 4.388 2.851 1.00 0.00 C ATOM 306 CD ARG A 22 -2.991 4.599 4.368 1.00 0.00 C ATOM 307 NE ARG A 22 -3.700 3.483 5.034 1.00 0.00 N ATOM 308 CZ ARG A 22 -4.373 3.604 6.199 1.00 0.00 C ATOM 309 NH1 ARG A 22 -4.386 4.771 6.813 1.00 0.00 N ATOM 310 NH2 ARG A 22 -5.023 2.544 6.726 1.00 0.00 N ATOM 311 H ARG A 22 -1.817 3.441 0.298 1.00 0.00 H ATOM 312 HA ARG A 22 -3.177 5.950 0.061 1.00 0.00 H ATOM 313 HB2 ARG A 22 -1.636 6.034 2.533 1.00 0.00 H ATOM 314 HB3 ARG A 22 -3.321 6.442 2.283 1.00 0.00 H ATOM 315 HG2 ARG A 22 -3.986 4.085 2.524 1.00 0.00 H ATOM 316 HG3 ARG A 22 -2.310 3.577 2.594 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.966 4.659 4.734 1.00 0.00 H ATOM 318 HD3 ARG A 22 -3.473 5.545 4.612 1.00 0.00 H ATOM 319 HE ARG A 22 -3.679 2.586 4.595 1.00 0.00 H ATOM 320 N PHE A 23 -0.964 6.602 -0.892 1.00 0.00 N ATOM 321 CA PHE A 23 0.304 7.068 -1.428 1.00 0.00 C ATOM 322 C PHE A 23 0.842 8.248 -0.615 1.00 0.00 C ATOM 323 O PHE A 23 0.359 9.371 -0.749 1.00 0.00 O ATOM 324 CB PHE A 23 0.040 7.530 -2.862 1.00 0.00 C ATOM 325 CG PHE A 23 1.297 7.971 -3.615 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.149 7.037 -4.119 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.563 9.294 -3.780 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.317 7.446 -4.817 1.00 0.00 C ATOM 329 CE2 PHE A 23 2.730 9.702 -4.478 1.00 0.00 C ATOM 330 CZ PHE A 23 3.583 8.770 -4.983 1.00 0.00 C ATOM 331 H PHE A 23 -1.773 6.906 -1.396 1.00 0.00 H ATOM 332 HA PHE A 23 1.006 6.236 -1.367 1.00 0.00 H ATOM 333 HB2 PHE A 23 -0.435 6.719 -3.414 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.668 8.359 -2.842 1.00 0.00 H ATOM 335 HD1 PHE A 23 1.937 5.977 -3.987 1.00 0.00 H ATOM 336 HD2 PHE A 23 0.880 10.041 -3.376 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.000 6.699 -5.221 1.00 0.00 H ATOM 338 HE2 PHE A 23 2.943 10.763 -4.610 1.00 0.00 H ATOM 339 HZ PHE A 23 4.478 9.084 -5.518 1.00 0.00 H ATOM 340 N LEU A 24 1.835 7.951 0.210 1.00 0.00 N ATOM 341 CA LEU A 24 2.481 8.983 1.004 1.00 0.00 C ATOM 342 C LEU A 24 3.050 10.057 0.073 1.00 0.00 C ATOM 343 O LEU A 24 4.029 9.817 -0.631 1.00 0.00 O ATOM 344 CB LEU A 24 3.523 8.366 1.939 1.00 0.00 C ATOM 345 CG LEU A 24 3.571 8.936 3.359 1.00 0.00 C ATOM 346 CD1 LEU A 24 3.934 10.422 3.341 1.00 0.00 C ATOM 347 CD2 LEU A 24 2.257 8.675 4.098 1.00 0.00 C ATOM 348 H LEU A 24 2.199 7.029 0.340 1.00 0.00 H ATOM 349 HA LEU A 24 1.715 9.441 1.630 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.333 7.295 2.005 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.506 8.488 1.487 1.00 0.00 H ATOM 352 HG LEU A 24 4.357 8.418 3.908 1.00 0.00 H ATOM 353 HD11 LEU A 24 4.809 10.575 2.708 1.00 0.00 H ATOM 354 HD12 LEU A 24 3.095 10.996 2.947 1.00 0.00 H ATOM 355 HD13 LEU A 24 4.157 10.753 4.356 1.00 0.00 H ATOM 356 HD21 LEU A 24 1.888 7.681 3.846 1.00 0.00 H ATOM 357 HD22 LEU A 24 2.427 8.737 5.174 1.00 0.00 H ATOM 358 HD23 LEU A 24 1.520 9.422 3.803 1.00 0.00 H ATOM 359 N VAL A 25 2.410 11.216 0.099 1.00 0.00 N ATOM 360 CA VAL A 25 2.739 12.274 -0.841 1.00 0.00 C ATOM 361 C VAL A 25 4.016 12.980 -0.380 1.00 0.00 C ATOM 362 O VAL A 25 4.793 13.464 -1.202 1.00 0.00 O ATOM 363 CB VAL A 25 1.551 13.226 -0.995 1.00 0.00 C ATOM 364 CG1 VAL A 25 1.997 14.568 -1.581 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.449 12.594 -1.847 1.00 0.00 C ATOM 366 H VAL A 25 1.680 11.438 0.746 1.00 0.00 H ATOM 367 HA VAL A 25 2.925 11.808 -1.809 1.00 0.00 H ATOM 368 HB VAL A 25 1.142 13.414 -0.002 1.00 0.00 H ATOM 369 HG11 VAL A 25 2.589 14.393 -2.479 1.00 0.00 H ATOM 370 HG12 VAL A 25 1.119 15.162 -1.835 1.00 0.00 H ATOM 371 HG13 VAL A 25 2.599 15.103 -0.846 1.00 0.00 H ATOM 372 HG21 VAL A 25 0.202 11.610 -1.449 1.00 0.00 H ATOM 373 HG22 VAL A 25 -0.437 13.229 -1.823 1.00 0.00 H ATOM 374 HG23 VAL A 25 0.797 12.493 -2.875 1.00 0.00 H ATOM 375 N GLN A 26 4.193 13.017 0.932 1.00 0.00 N ATOM 376 CA GLN A 26 5.297 13.759 1.517 1.00 0.00 C ATOM 377 C GLN A 26 6.632 13.227 0.994 1.00 0.00 C ATOM 378 O GLN A 26 7.576 13.990 0.801 1.00 0.00 O ATOM 379 CB GLN A 26 5.245 13.702 3.046 1.00 0.00 C ATOM 380 CG GLN A 26 4.014 14.437 3.581 1.00 0.00 C ATOM 381 CD GLN A 26 4.072 14.567 5.104 1.00 0.00 C ATOM 382 OE1 GLN A 26 3.427 13.839 5.840 1.00 0.00 O ATOM 383 NE2 GLN A 26 4.879 15.533 5.534 1.00 0.00 N ATOM 384 H GLN A 26 3.600 12.553 1.589 1.00 0.00 H ATOM 385 HA GLN A 26 5.157 14.790 1.194 1.00 0.00 H ATOM 386 HB2 GLN A 26 5.225 12.663 3.375 1.00 0.00 H ATOM 387 HB3 GLN A 26 6.149 14.151 3.460 1.00 0.00 H ATOM 388 HG2 GLN A 26 3.952 15.427 3.129 1.00 0.00 H ATOM 389 HG3 GLN A 26 3.112 13.898 3.292 1.00 0.00 H ATOM 390 HE21 GLN A 26 5.368 16.105 4.877 1.00 0.00 H ATOM 391 HE22 GLN A 26 4.997 15.686 6.515 1.00 0.00 H ATOM 392 N GLU A 27 6.667 11.920 0.778 1.00 0.00 N ATOM 393 CA GLU A 27 7.875 11.273 0.292 1.00 0.00 C ATOM 394 C GLU A 27 7.583 10.505 -0.999 1.00 0.00 C ATOM 395 O GLU A 27 8.413 9.726 -1.463 1.00 0.00 O ATOM 396 CB GLU A 27 8.470 10.351 1.357 1.00 0.00 C ATOM 397 CG GLU A 27 8.990 11.155 2.550 1.00 0.00 C ATOM 398 CD GLU A 27 7.909 11.306 3.623 1.00 0.00 C ATOM 399 OE1 GLU A 27 7.129 10.370 3.852 1.00 0.00 O ATOM 400 OE2 GLU A 27 7.897 12.444 4.229 1.00 0.00 O ATOM 401 H GLU A 27 5.892 11.307 0.930 1.00 0.00 H ATOM 402 HA GLU A 27 8.575 12.084 0.089 1.00 0.00 H ATOM 403 HB2 GLU A 27 7.713 9.643 1.693 1.00 0.00 H ATOM 404 HB3 GLU A 27 9.283 9.768 0.925 1.00 0.00 H ATOM 405 HG2 GLU A 27 9.863 10.658 2.975 1.00 0.00 H ATOM 406 HG3 GLU A 27 9.315 12.141 2.216 1.00 0.00 H ATOM 407 N ASP A 28 6.398 10.751 -1.540 1.00 0.00 N ATOM 408 CA ASP A 28 5.981 10.080 -2.760 1.00 0.00 C ATOM 409 C ASP A 28 6.375 8.604 -2.686 1.00 0.00 C ATOM 410 O ASP A 28 7.114 8.112 -3.538 1.00 0.00 O ATOM 411 CB ASP A 28 6.663 10.691 -3.986 1.00 0.00 C ATOM 412 CG ASP A 28 8.179 10.855 -3.868 1.00 0.00 C ATOM 413 OD1 ASP A 28 8.568 11.951 -3.310 1.00 0.00 O ATOM 414 OD2 ASP A 28 8.950 9.979 -4.287 1.00 0.00 O ATOM 415 H ASP A 28 5.732 11.393 -1.162 1.00 0.00 H ATOM 416 HA ASP A 28 4.901 10.221 -2.809 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.446 10.067 -4.852 1.00 0.00 H ATOM 418 HB3 ASP A 28 6.221 11.669 -4.179 1.00 0.00 H ATOM 419 N LYS A 29 5.866 7.939 -1.660 1.00 0.00 N ATOM 420 CA LYS A 29 6.094 6.512 -1.506 1.00 0.00 C ATOM 421 C LYS A 29 4.748 5.794 -1.385 1.00 0.00 C ATOM 422 O LYS A 29 3.920 6.157 -0.550 1.00 0.00 O ATOM 423 CB LYS A 29 7.041 6.244 -0.334 1.00 0.00 C ATOM 424 CG LYS A 29 8.336 7.046 -0.482 1.00 0.00 C ATOM 425 CD LYS A 29 9.534 6.253 0.042 1.00 0.00 C ATOM 426 CE LYS A 29 10.035 5.260 -1.008 1.00 0.00 C ATOM 427 NZ LYS A 29 10.866 5.950 -2.020 1.00 0.00 N ATOM 428 H LYS A 29 5.307 8.358 -0.945 1.00 0.00 H ATOM 429 HA LYS A 29 6.593 6.161 -2.409 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.550 6.509 0.602 1.00 0.00 H ATOM 431 HB3 LYS A 29 7.271 5.181 -0.284 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.493 7.300 -1.530 1.00 0.00 H ATOM 433 HG3 LYS A 29 8.250 7.985 0.064 1.00 0.00 H ATOM 434 HD2 LYS A 29 10.338 6.938 0.313 1.00 0.00 H ATOM 435 HD3 LYS A 29 9.253 5.718 0.949 1.00 0.00 H ATOM 436 HE2 LYS A 29 10.616 4.474 -0.526 1.00 0.00 H ATOM 437 HE3 LYS A 29 9.187 4.776 -1.493 1.00 0.00 H ATOM 438 HZ1 LYS A 29 11.634 6.460 -1.597 1.00 0.00 H ATOM 439 HZ2 LYS A 29 10.329 6.620 -2.559 1.00 0.00 H ATOM 440 N PRO A 30 4.505 4.769 -2.213 1.00 0.00 N ATOM 441 CA PRO A 30 3.287 3.966 -2.081 1.00 0.00 C ATOM 442 C PRO A 30 3.283 3.126 -0.814 1.00 0.00 C ATOM 443 O PRO A 30 4.154 2.278 -0.625 1.00 0.00 O ATOM 444 CB PRO A 30 3.290 3.094 -3.338 1.00 0.00 C ATOM 445 CG PRO A 30 4.747 2.970 -3.683 1.00 0.00 C ATOM 446 CD PRO A 30 5.353 4.296 -3.322 1.00 0.00 C ATOM 447 HA PRO A 30 2.416 4.615 -1.994 1.00 0.00 H ATOM 448 HB2 PRO A 30 2.839 2.120 -3.152 1.00 0.00 H ATOM 449 HB3 PRO A 30 2.725 3.557 -4.148 1.00 0.00 H ATOM 450 HG2 PRO A 30 5.215 2.160 -3.126 1.00 0.00 H ATOM 451 HG3 PRO A 30 4.884 2.750 -4.742 1.00 0.00 H ATOM 452 HD2 PRO A 30 6.394 4.192 -3.017 1.00 0.00 H ATOM 453 HD3 PRO A 30 5.336 4.987 -4.164 1.00 0.00 H ATOM 454 N ALA A 31 2.294 3.387 0.027 1.00 0.00 N ATOM 455 CA ALA A 31 2.171 2.667 1.284 1.00 0.00 C ATOM 456 C ALA A 31 0.730 2.181 1.448 1.00 0.00 C ATOM 457 O ALA A 31 -0.193 2.987 1.560 1.00 0.00 O ATOM 458 CB ALA A 31 2.617 3.569 2.436 1.00 0.00 C ATOM 459 H ALA A 31 1.587 4.075 -0.136 1.00 0.00 H ATOM 460 HA ALA A 31 2.834 1.803 1.237 1.00 0.00 H ATOM 461 HB1 ALA A 31 1.992 4.462 2.461 1.00 0.00 H ATOM 462 HB2 ALA A 31 2.518 3.030 3.378 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.657 3.858 2.289 1.00 0.00 H ATOM 464 N CYS A 32 0.581 0.864 1.458 1.00 0.00 N ATOM 465 CA CYS A 32 -0.734 0.261 1.598 1.00 0.00 C ATOM 466 C CYS A 32 -0.754 -0.547 2.897 1.00 0.00 C ATOM 467 O CYS A 32 0.248 -1.156 3.270 1.00 0.00 O ATOM 468 CB CYS A 32 -1.095 -0.598 0.385 1.00 0.00 C ATOM 469 SG CYS A 32 -2.753 -1.370 0.457 1.00 0.00 S ATOM 470 H CYS A 32 1.336 0.215 1.370 1.00 0.00 H ATOM 471 HA CYS A 32 -1.451 1.080 1.641 1.00 0.00 H ATOM 472 HB2 CYS A 32 -1.036 0.019 -0.511 1.00 0.00 H ATOM 473 HB3 CYS A 32 -0.349 -1.385 0.279 1.00 0.00 H ATOM 474 N VAL A 33 -1.906 -0.529 3.551 1.00 0.00 N ATOM 475 CA VAL A 33 -2.082 -1.280 4.782 1.00 0.00 C ATOM 476 C VAL A 33 -2.775 -2.608 4.471 1.00 0.00 C ATOM 477 O VAL A 33 -3.614 -2.678 3.573 1.00 0.00 O ATOM 478 CB VAL A 33 -2.839 -0.435 5.807 1.00 0.00 C ATOM 479 CG1 VAL A 33 -3.319 -1.294 6.979 1.00 0.00 C ATOM 480 CG2 VAL A 33 -1.981 0.733 6.297 1.00 0.00 C ATOM 481 H VAL A 33 -2.710 -0.015 3.251 1.00 0.00 H ATOM 482 HA VAL A 33 -1.090 -1.489 5.183 1.00 0.00 H ATOM 483 HB VAL A 33 -3.719 -0.020 5.315 1.00 0.00 H ATOM 484 HG11 VAL A 33 -2.480 -1.868 7.375 1.00 0.00 H ATOM 485 HG12 VAL A 33 -3.719 -0.649 7.762 1.00 0.00 H ATOM 486 HG13 VAL A 33 -4.096 -1.976 6.636 1.00 0.00 H ATOM 487 HG21 VAL A 33 -1.698 1.356 5.450 1.00 0.00 H ATOM 488 HG22 VAL A 33 -2.551 1.328 7.012 1.00 0.00 H ATOM 489 HG23 VAL A 33 -1.083 0.346 6.780 1.00 0.00 H ATOM 490 N CYS A 34 -2.401 -3.627 5.230 1.00 0.00 N ATOM 491 CA CYS A 34 -2.924 -4.962 5.000 1.00 0.00 C ATOM 492 C CYS A 34 -4.224 -5.112 5.792 1.00 0.00 C ATOM 493 O CYS A 34 -4.427 -4.429 6.794 1.00 0.00 O ATOM 494 CB CYS A 34 -1.903 -6.041 5.369 1.00 0.00 C ATOM 495 SG CYS A 34 -1.408 -7.135 3.988 1.00 0.00 S ATOM 496 H CYS A 34 -1.755 -3.551 5.989 1.00 0.00 H ATOM 497 HA CYS A 34 -3.111 -5.046 3.930 1.00 0.00 H ATOM 498 HB2 CYS A 34 -1.011 -5.556 5.768 1.00 0.00 H ATOM 499 HB3 CYS A 34 -2.317 -6.655 6.169 1.00 0.00 H ATOM 500 N HIS A 35 -5.071 -6.011 5.313 1.00 0.00 N ATOM 501 CA HIS A 35 -6.372 -6.216 5.927 1.00 0.00 C ATOM 502 C HIS A 35 -6.389 -7.559 6.660 1.00 0.00 C ATOM 503 O HIS A 35 -6.388 -7.599 7.889 1.00 0.00 O ATOM 504 CB HIS A 35 -7.488 -6.094 4.888 1.00 0.00 C ATOM 505 CG HIS A 35 -7.774 -4.675 4.456 1.00 0.00 C ATOM 506 ND1 HIS A 35 -8.793 -4.349 3.579 1.00 0.00 N ATOM 507 CD2 HIS A 35 -7.164 -3.502 4.792 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.787 -3.035 3.402 1.00 0.00 C ATOM 509 NE2 HIS A 35 -7.776 -2.513 4.154 1.00 0.00 N ATOM 510 H HIS A 35 -4.882 -6.593 4.523 1.00 0.00 H ATOM 511 HA HIS A 35 -6.504 -5.414 6.654 1.00 0.00 H ATOM 512 HB2 HIS A 35 -7.220 -6.682 4.011 1.00 0.00 H ATOM 513 HB3 HIS A 35 -8.401 -6.528 5.297 1.00 0.00 H ATOM 514 HD1 HIS A 35 -9.425 -4.993 3.152 1.00 0.00 H ATOM 515 HD2 HIS A 35 -6.318 -3.395 5.471 1.00 0.00 H ATOM 516 HE1 HIS A 35 -9.470 -2.472 2.765 1.00 0.00 H ATOM 517 N SER A 36 -6.404 -8.625 5.874 1.00 0.00 N ATOM 518 CA SER A 36 -6.426 -9.966 6.433 1.00 0.00 C ATOM 519 C SER A 36 -6.126 -10.994 5.339 1.00 0.00 C ATOM 520 O SER A 36 -6.365 -10.738 4.160 1.00 0.00 O ATOM 521 CB SER A 36 -7.775 -10.267 7.089 1.00 0.00 C ATOM 522 OG SER A 36 -8.856 -10.142 6.169 1.00 0.00 O ATOM 523 H SER A 36 -6.401 -8.583 4.874 1.00 0.00 H ATOM 524 HA SER A 36 -5.644 -9.975 7.191 1.00 0.00 H ATOM 525 HB2 SER A 36 -7.762 -11.278 7.497 1.00 0.00 H ATOM 526 HB3 SER A 36 -7.930 -9.587 7.926 1.00 0.00 H ATOM 527 HG SER A 36 -8.850 -9.231 5.755 1.00 0.00 H ATOM 528 N GLY A 37 -5.609 -12.135 5.770 1.00 0.00 N ATOM 529 CA GLY A 37 -5.282 -13.205 4.843 1.00 0.00 C ATOM 530 C GLY A 37 -4.143 -12.793 3.908 1.00 0.00 C ATOM 531 O GLY A 37 -4.299 -12.810 2.689 1.00 0.00 O ATOM 532 H GLY A 37 -5.412 -12.333 6.730 1.00 0.00 H ATOM 533 HA2 GLY A 37 -4.996 -14.098 5.399 1.00 0.00 H ATOM 534 HA3 GLY A 37 -6.163 -13.464 4.256 1.00 0.00 H ATOM 535 N TYR A 38 -3.023 -12.432 4.517 1.00 0.00 N ATOM 536 CA TYR A 38 -1.871 -11.978 3.756 1.00 0.00 C ATOM 537 C TYR A 38 -0.567 -12.473 4.387 1.00 0.00 C ATOM 538 O TYR A 38 -0.560 -12.925 5.531 1.00 0.00 O ATOM 539 CB TYR A 38 -1.903 -10.449 3.814 1.00 0.00 C ATOM 540 CG TYR A 38 -2.876 -9.810 2.822 1.00 0.00 C ATOM 541 CD1 TYR A 38 -2.748 -10.062 1.470 1.00 0.00 C ATOM 542 CD2 TYR A 38 -3.881 -8.982 3.277 1.00 0.00 C ATOM 543 CE1 TYR A 38 -3.664 -9.459 0.536 1.00 0.00 C ATOM 544 CE2 TYR A 38 -4.797 -8.380 2.343 1.00 0.00 C ATOM 545 CZ TYR A 38 -4.643 -8.648 1.018 1.00 0.00 C ATOM 546 OH TYR A 38 -5.508 -8.080 0.136 1.00 0.00 O ATOM 547 H TYR A 38 -2.896 -12.446 5.508 1.00 0.00 H ATOM 548 HA TYR A 38 -1.954 -12.383 2.747 1.00 0.00 H ATOM 549 HB2 TYR A 38 -2.173 -10.140 4.823 1.00 0.00 H ATOM 550 HB3 TYR A 38 -0.900 -10.068 3.621 1.00 0.00 H ATOM 551 HD1 TYR A 38 -1.954 -10.715 1.110 1.00 0.00 H ATOM 552 HD2 TYR A 38 -3.982 -8.784 4.344 1.00 0.00 H ATOM 553 HE1 TYR A 38 -3.574 -9.650 -0.533 1.00 0.00 H ATOM 554 HE2 TYR A 38 -5.595 -7.724 2.689 1.00 0.00 H ATOM 555 HH TYR A 38 -5.150 -8.160 -0.794 1.00 0.00 H ATOM 556 N VAL A 39 0.503 -12.372 3.613 1.00 0.00 N ATOM 557 CA VAL A 39 1.817 -12.757 4.099 1.00 0.00 C ATOM 558 C VAL A 39 2.383 -11.635 4.971 1.00 0.00 C ATOM 559 O VAL A 39 2.640 -11.835 6.158 1.00 0.00 O ATOM 560 CB VAL A 39 2.726 -13.115 2.922 1.00 0.00 C ATOM 561 CG1 VAL A 39 4.103 -13.569 3.411 1.00 0.00 C ATOM 562 CG2 VAL A 39 2.080 -14.183 2.036 1.00 0.00 C ATOM 563 H VAL A 39 0.482 -12.034 2.673 1.00 0.00 H ATOM 564 HA VAL A 39 1.692 -13.649 4.713 1.00 0.00 H ATOM 565 HB VAL A 39 2.863 -12.219 2.319 1.00 0.00 H ATOM 566 HG11 VAL A 39 3.987 -14.411 4.094 1.00 0.00 H ATOM 567 HG12 VAL A 39 4.709 -13.874 2.558 1.00 0.00 H ATOM 568 HG13 VAL A 39 4.593 -12.746 3.930 1.00 0.00 H ATOM 569 HG21 VAL A 39 1.048 -13.902 1.822 1.00 0.00 H ATOM 570 HG22 VAL A 39 2.635 -14.263 1.101 1.00 0.00 H ATOM 571 HG23 VAL A 39 2.095 -15.142 2.553 1.00 0.00 H ATOM 572 N GLY A 40 2.561 -10.479 4.350 1.00 0.00 N ATOM 573 CA GLY A 40 3.101 -9.327 5.051 1.00 0.00 C ATOM 574 C GLY A 40 4.152 -8.610 4.201 1.00 0.00 C ATOM 575 O GLY A 40 5.336 -8.618 4.534 1.00 0.00 O ATOM 576 H GLY A 40 2.342 -10.322 3.387 1.00 0.00 H ATOM 577 HA2 GLY A 40 2.296 -8.636 5.299 1.00 0.00 H ATOM 578 HA3 GLY A 40 3.547 -9.647 5.993 1.00 0.00 H ATOM 579 N ALA A 41 3.681 -8.008 3.118 1.00 0.00 N ATOM 580 CA ALA A 41 4.562 -7.269 2.231 1.00 0.00 C ATOM 581 C ALA A 41 3.750 -6.209 1.481 1.00 0.00 C ATOM 582 O ALA A 41 3.583 -5.092 1.968 1.00 0.00 O ATOM 583 CB ALA A 41 5.266 -8.241 1.283 1.00 0.00 C ATOM 584 H ALA A 41 2.719 -8.020 2.846 1.00 0.00 H ATOM 585 HA ALA A 41 5.312 -6.772 2.846 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.549 -8.977 0.918 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.682 -7.690 0.440 1.00 0.00 H ATOM 588 HB3 ALA A 41 6.068 -8.751 1.815 1.00 0.00 H ATOM 589 N ARG A 42 3.268 -6.598 0.310 1.00 0.00 N ATOM 590 CA ARG A 42 2.443 -5.710 -0.492 1.00 0.00 C ATOM 591 C ARG A 42 0.964 -6.059 -0.316 1.00 0.00 C ATOM 592 O ARG A 42 0.090 -5.311 -0.752 1.00 0.00 O ATOM 593 CB ARG A 42 2.809 -5.806 -1.974 1.00 0.00 C ATOM 594 CG ARG A 42 3.441 -4.503 -2.468 1.00 0.00 C ATOM 595 CD ARG A 42 4.837 -4.311 -1.871 1.00 0.00 C ATOM 596 NE ARG A 42 5.693 -5.472 -2.203 1.00 0.00 N ATOM 597 CZ ARG A 42 6.294 -5.653 -3.398 1.00 0.00 C ATOM 598 NH1 ARG A 42 6.129 -4.746 -4.342 1.00 0.00 N ATOM 599 NH2 ARG A 42 7.052 -6.747 -3.625 1.00 0.00 N ATOM 600 H ARG A 42 3.434 -7.499 -0.092 1.00 0.00 H ATOM 601 HA ARG A 42 2.659 -4.711 -0.113 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.503 -6.633 -2.128 1.00 0.00 H ATOM 603 HB3 ARG A 42 1.917 -6.027 -2.560 1.00 0.00 H ATOM 604 HG2 ARG A 42 3.505 -4.515 -3.556 1.00 0.00 H ATOM 605 HG3 ARG A 42 2.807 -3.660 -2.194 1.00 0.00 H ATOM 606 HD2 ARG A 42 5.285 -3.396 -2.261 1.00 0.00 H ATOM 607 HD3 ARG A 42 4.768 -4.196 -0.790 1.00 0.00 H ATOM 608 HE ARG A 42 5.835 -6.165 -1.497 1.00 0.00 H ATOM 609 N CYS A 43 0.728 -7.194 0.326 1.00 0.00 N ATOM 610 CA CYS A 43 -0.629 -7.669 0.532 1.00 0.00 C ATOM 611 C CYS A 43 -1.169 -8.174 -0.807 1.00 0.00 C ATOM 612 O CYS A 43 -2.229 -7.741 -1.256 1.00 0.00 O ATOM 613 CB CYS A 43 -1.523 -6.584 1.136 1.00 0.00 C ATOM 614 SG CYS A 43 -0.829 -5.748 2.608 1.00 0.00 S ATOM 615 H CYS A 43 1.444 -7.783 0.701 1.00 0.00 H ATOM 616 HA CYS A 43 -0.570 -8.481 1.257 1.00 0.00 H ATOM 617 HB2 CYS A 43 -1.726 -5.834 0.372 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.480 -7.030 1.406 1.00 0.00 H ATOM 619 N GLU A 44 -0.416 -9.084 -1.407 1.00 0.00 N ATOM 620 CA GLU A 44 -0.823 -9.678 -2.669 1.00 0.00 C ATOM 621 C GLU A 44 -1.115 -11.169 -2.485 1.00 0.00 C ATOM 622 O GLU A 44 -2.097 -11.683 -3.017 1.00 0.00 O ATOM 623 CB GLU A 44 0.240 -9.458 -3.747 1.00 0.00 C ATOM 624 CG GLU A 44 -0.045 -10.315 -4.982 1.00 0.00 C ATOM 625 CD GLU A 44 0.892 -9.945 -6.134 1.00 0.00 C ATOM 626 OE1 GLU A 44 1.886 -9.234 -5.921 1.00 0.00 O ATOM 627 OE2 GLU A 44 0.558 -10.426 -7.283 1.00 0.00 O ATOM 628 H GLU A 44 0.455 -9.416 -1.046 1.00 0.00 H ATOM 629 HA GLU A 44 -1.735 -9.155 -2.955 1.00 0.00 H ATOM 630 HB2 GLU A 44 0.265 -8.405 -4.028 1.00 0.00 H ATOM 631 HB3 GLU A 44 1.224 -9.704 -3.349 1.00 0.00 H ATOM 632 HG2 GLU A 44 0.076 -11.369 -4.734 1.00 0.00 H ATOM 633 HG3 GLU A 44 -1.081 -10.177 -5.293 1.00 0.00 H ATOM 634 N HIS A 45 -0.244 -11.821 -1.728 1.00 0.00 N ATOM 635 CA HIS A 45 -0.374 -13.250 -1.498 1.00 0.00 C ATOM 636 C HIS A 45 -0.850 -13.497 -0.065 1.00 0.00 C ATOM 637 O HIS A 45 -0.695 -12.638 0.802 1.00 0.00 O ATOM 638 CB HIS A 45 0.934 -13.973 -1.822 1.00 0.00 C ATOM 639 CG HIS A 45 0.752 -15.244 -2.617 1.00 0.00 C ATOM 640 ND1 HIS A 45 0.647 -15.256 -3.997 1.00 0.00 N ATOM 641 CD2 HIS A 45 0.658 -16.543 -2.213 1.00 0.00 C ATOM 642 CE1 HIS A 45 0.497 -16.511 -4.394 1.00 0.00 C ATOM 643 NE2 HIS A 45 0.503 -17.307 -3.287 1.00 0.00 N ATOM 644 H HIS A 45 0.538 -11.390 -1.277 1.00 0.00 H ATOM 645 HA HIS A 45 -1.134 -13.610 -2.191 1.00 0.00 H ATOM 646 HB2 HIS A 45 1.583 -13.297 -2.380 1.00 0.00 H ATOM 647 HB3 HIS A 45 1.447 -14.211 -0.890 1.00 0.00 H ATOM 648 HD1 HIS A 45 0.680 -14.453 -4.594 1.00 0.00 H ATOM 649 HD2 HIS A 45 0.702 -16.894 -1.182 1.00 0.00 H ATOM 650 HE1 HIS A 45 0.387 -16.848 -5.425 1.00 0.00 H ATOM 651 N ALA A 46 -1.419 -14.676 0.140 1.00 0.00 N ATOM 652 CA ALA A 46 -1.974 -15.023 1.437 1.00 0.00 C ATOM 653 C ALA A 46 -1.157 -16.165 2.047 1.00 0.00 C ATOM 654 O ALA A 46 -1.319 -17.322 1.663 1.00 0.00 O ATOM 655 CB ALA A 46 -3.453 -15.384 1.279 1.00 0.00 C ATOM 656 H ALA A 46 -1.504 -15.385 -0.560 1.00 0.00 H ATOM 657 HA ALA A 46 -1.893 -14.147 2.078 1.00 0.00 H ATOM 658 HB1 ALA A 46 -3.982 -14.551 0.817 1.00 0.00 H ATOM 659 HB2 ALA A 46 -3.546 -16.268 0.651 1.00 0.00 H ATOM 660 HB3 ALA A 46 -3.883 -15.587 2.261 1.00 0.00 H ATOM 661 N ASP A 47 -0.299 -15.799 2.986 1.00 0.00 N ATOM 662 CA ASP A 47 0.544 -16.778 3.652 1.00 0.00 C ATOM 663 C ASP A 47 1.418 -17.483 2.614 1.00 0.00 C ATOM 664 O ASP A 47 1.149 -17.406 1.416 1.00 0.00 O ATOM 665 CB ASP A 47 -0.300 -17.840 4.360 1.00 0.00 C ATOM 666 CG ASP A 47 0.467 -18.723 5.346 1.00 0.00 C ATOM 667 OD1 ASP A 47 1.521 -18.331 5.869 1.00 0.00 O ATOM 668 OD2 ASP A 47 -0.066 -19.875 5.574 1.00 0.00 O ATOM 669 H ASP A 47 -0.174 -14.856 3.293 1.00 0.00 H ATOM 670 HA ASP A 47 1.131 -16.207 4.373 1.00 0.00 H ATOM 671 HB2 ASP A 47 -1.109 -17.343 4.895 1.00 0.00 H ATOM 672 HB3 ASP A 47 -0.761 -18.478 3.606 1.00 0.00 H ATOM 673 N LEU A 48 2.446 -18.154 3.110 1.00 0.00 N ATOM 674 CA LEU A 48 3.350 -18.889 2.241 1.00 0.00 C ATOM 675 C LEU A 48 4.185 -17.900 1.427 1.00 0.00 C ATOM 676 O LEU A 48 3.701 -16.831 1.057 1.00 0.00 O ATOM 677 CB LEU A 48 2.573 -19.890 1.384 1.00 0.00 C ATOM 678 CG LEU A 48 2.457 -19.551 -0.104 1.00 0.00 C ATOM 679 CD1 LEU A 48 3.594 -20.193 -0.902 1.00 0.00 C ATOM 680 CD2 LEU A 48 1.082 -19.941 -0.650 1.00 0.00 C ATOM 681 H LEU A 48 2.666 -18.201 4.084 1.00 0.00 H ATOM 682 HA LEU A 48 4.021 -19.464 2.879 1.00 0.00 H ATOM 683 HB2 LEU A 48 3.050 -20.866 1.478 1.00 0.00 H ATOM 684 HB3 LEU A 48 1.567 -19.985 1.794 1.00 0.00 H ATOM 685 HG LEU A 48 2.554 -18.471 -0.217 1.00 0.00 H ATOM 686 HD11 LEU A 48 4.528 -20.090 -0.350 1.00 0.00 H ATOM 687 HD12 LEU A 48 3.378 -21.250 -1.056 1.00 0.00 H ATOM 688 HD13 LEU A 48 3.685 -19.697 -1.867 1.00 0.00 H ATOM 689 HD21 LEU A 48 0.911 -21.004 -0.478 1.00 0.00 H ATOM 690 HD22 LEU A 48 0.312 -19.362 -0.140 1.00 0.00 H ATOM 691 HD23 LEU A 48 1.045 -19.735 -1.719 1.00 0.00 H ATOM 692 N LEU A 49 5.424 -18.291 1.171 1.00 0.00 N ATOM 693 CA LEU A 49 6.339 -17.440 0.429 1.00 0.00 C ATOM 694 C LEU A 49 7.423 -18.305 -0.217 1.00 0.00 C ATOM 695 O LEU A 49 8.576 -18.283 0.208 1.00 0.00 O ATOM 696 CB LEU A 49 6.893 -16.334 1.329 1.00 0.00 C ATOM 697 CG LEU A 49 7.529 -16.793 2.642 1.00 0.00 C ATOM 698 CD1 LEU A 49 8.890 -16.125 2.855 1.00 0.00 C ATOM 699 CD2 LEU A 49 6.584 -16.558 3.822 1.00 0.00 C ATOM 700 H LEU A 49 5.806 -19.169 1.461 1.00 0.00 H ATOM 701 HA LEU A 49 5.766 -16.955 -0.362 1.00 0.00 H ATOM 702 HB2 LEU A 49 7.636 -15.770 0.765 1.00 0.00 H ATOM 703 HB3 LEU A 49 6.081 -15.645 1.564 1.00 0.00 H ATOM 704 HG LEU A 49 7.705 -17.867 2.580 1.00 0.00 H ATOM 705 HD11 LEU A 49 8.763 -15.042 2.875 1.00 0.00 H ATOM 706 HD12 LEU A 49 9.314 -16.458 3.802 1.00 0.00 H ATOM 707 HD13 LEU A 49 9.560 -16.398 2.040 1.00 0.00 H ATOM 708 HD21 LEU A 49 5.639 -17.068 3.637 1.00 0.00 H ATOM 709 HD22 LEU A 49 7.037 -16.950 4.733 1.00 0.00 H ATOM 710 HD23 LEU A 49 6.405 -15.489 3.936 1.00 0.00 H ATOM 711 N ALA A 50 7.013 -19.047 -1.235 1.00 0.00 N ATOM 712 CA ALA A 50 7.934 -19.921 -1.944 1.00 0.00 C ATOM 713 C ALA A 50 7.408 -20.170 -3.358 1.00 0.00 C ATOM 714 O ALA A 50 6.211 -20.043 -3.611 1.00 0.00 O ATOM 715 CB ALA A 50 8.116 -21.219 -1.152 1.00 0.00 C ATOM 716 H ALA A 50 6.073 -19.059 -1.577 1.00 0.00 H ATOM 717 HA ALA A 50 8.894 -19.410 -2.006 1.00 0.00 H ATOM 718 HB1 ALA A 50 7.149 -21.705 -1.024 1.00 0.00 H ATOM 719 HB2 ALA A 50 8.788 -21.883 -1.695 1.00 0.00 H ATOM 720 HB3 ALA A 50 8.541 -20.992 -0.175 1.00 0.00 H TER 721 ALA A 50