ATOM 1 N MET A 1 4.255 6.751 -4.332 1.00 0.00 N ATOM 2 CA MET A 1 3.963 5.746 -5.392 1.00 0.00 C ATOM 3 C MET A 1 3.938 4.329 -4.818 1.00 0.00 C ATOM 4 O MET A 1 2.901 3.663 -4.832 1.00 0.00 O ATOM 5 CB MET A 1 5.031 5.865 -6.485 1.00 0.00 C ATOM 6 CG MET A 1 4.782 4.968 -7.687 1.00 0.00 C ATOM 7 SD MET A 1 6.174 4.944 -8.833 1.00 0.00 S ATOM 8 CE MET A 1 6.252 3.200 -9.234 1.00 0.00 C ATOM 9 H1 MET A 1 5.155 6.490 -3.883 1.00 0.00 H ATOM 10 H2 MET A 1 3.474 6.723 -3.648 1.00 0.00 H ATOM 11 H3 MET A 1 4.321 7.684 -4.786 1.00 0.00 H ATOM 12 HA MET A 1 2.995 5.969 -5.817 1.00 0.00 H ATOM 13 HB2 MET A 1 5.064 6.888 -6.829 1.00 0.00 H ATOM 14 HB3 MET A 1 5.991 5.606 -6.063 1.00 0.00 H ATOM 15 HG2 MET A 1 4.605 3.962 -7.337 1.00 0.00 H ATOM 16 HG3 MET A 1 3.908 5.325 -8.211 1.00 0.00 H ATOM 17 HE1 MET A 1 7.188 2.791 -8.882 1.00 0.00 H ATOM 18 HE2 MET A 1 6.183 3.072 -10.304 1.00 0.00 H ATOM 19 HE3 MET A 1 5.432 2.683 -8.756 1.00 0.00 H ATOM 20 N ASN A 2 5.084 3.878 -4.309 1.00 0.00 N ATOM 21 CA ASN A 2 5.199 2.547 -3.721 1.00 0.00 C ATOM 22 C ASN A 2 5.586 2.640 -2.248 1.00 0.00 C ATOM 23 O ASN A 2 6.293 3.565 -1.841 1.00 0.00 O ATOM 24 CB ASN A 2 6.235 1.713 -4.481 1.00 0.00 C ATOM 25 CG ASN A 2 5.708 1.185 -5.805 1.00 0.00 C ATOM 26 OD1 ASN A 2 4.499 1.141 -6.035 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.617 0.779 -6.685 1.00 0.00 N ATOM 28 H ASN A 2 5.872 4.457 -4.322 1.00 0.00 H ATOM 29 HA ASN A 2 4.235 2.066 -3.798 1.00 0.00 H ATOM 30 HB2 ASN A 2 7.103 2.324 -4.679 1.00 0.00 H ATOM 31 HB3 ASN A 2 6.527 0.872 -3.869 1.00 0.00 H ATOM 32 HD21 ASN A 2 7.564 0.840 -6.437 1.00 0.00 H ATOM 33 HD22 ASN A 2 6.303 0.434 -7.546 1.00 0.00 H ATOM 34 N VAL A 3 5.123 1.676 -1.456 1.00 0.00 N ATOM 35 CA VAL A 3 5.421 1.644 -0.027 1.00 0.00 C ATOM 36 C VAL A 3 5.734 0.223 0.435 1.00 0.00 C ATOM 37 O VAL A 3 5.085 -0.735 0.009 1.00 0.00 O ATOM 38 CB VAL A 3 4.258 2.211 0.817 1.00 0.00 C ATOM 39 CG1 VAL A 3 4.005 3.672 0.474 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.993 1.386 0.620 1.00 0.00 C ATOM 41 H VAL A 3 4.567 0.966 -1.843 1.00 0.00 H ATOM 42 HA VAL A 3 6.292 2.262 0.141 1.00 0.00 H ATOM 43 HB VAL A 3 4.538 2.155 1.859 1.00 0.00 H ATOM 44 HG11 VAL A 3 3.470 3.736 -0.462 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.949 4.190 0.385 1.00 0.00 H ATOM 46 HG13 VAL A 3 3.417 4.128 1.256 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.717 1.393 -0.423 1.00 0.00 H ATOM 48 HG22 VAL A 3 2.193 1.810 1.208 1.00 0.00 H ATOM 49 HG23 VAL A 3 3.173 0.370 0.938 1.00 0.00 H ATOM 50 N THR A 4 6.731 0.092 1.308 1.00 0.00 N ATOM 51 CA THR A 4 7.124 -1.216 1.825 1.00 0.00 C ATOM 52 C THR A 4 6.109 -1.699 2.854 1.00 0.00 C ATOM 53 O THR A 4 5.970 -1.109 3.928 1.00 0.00 O ATOM 54 CB THR A 4 8.522 -1.157 2.452 1.00 0.00 C ATOM 55 OG1 THR A 4 9.279 -0.089 1.906 1.00 0.00 O ATOM 56 CG2 THR A 4 9.319 -2.429 2.254 1.00 0.00 C ATOM 57 H THR A 4 7.211 0.891 1.613 1.00 0.00 H ATOM 58 HA THR A 4 7.137 -1.909 0.996 1.00 0.00 H ATOM 59 HB THR A 4 8.421 -0.993 3.515 1.00 0.00 H ATOM 60 HG1 THR A 4 9.908 0.226 2.560 1.00 0.00 H ATOM 61 HG21 THR A 4 10.228 -2.378 2.835 1.00 0.00 H ATOM 62 HG22 THR A 4 9.566 -2.541 1.209 1.00 0.00 H ATOM 63 HG23 THR A 4 8.732 -3.276 2.578 1.00 0.00 H ATOM 64 N VAL A 5 5.395 -2.769 2.515 1.00 0.00 N ATOM 65 CA VAL A 5 4.382 -3.327 3.404 1.00 0.00 C ATOM 66 C VAL A 5 4.785 -4.711 3.909 1.00 0.00 C ATOM 67 O VAL A 5 5.282 -5.544 3.147 1.00 0.00 O ATOM 68 CB VAL A 5 3.005 -3.418 2.708 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.457 -2.026 2.421 1.00 0.00 C ATOM 70 CG2 VAL A 5 3.095 -4.234 1.426 1.00 0.00 C ATOM 71 H VAL A 5 5.547 -3.190 1.642 1.00 0.00 H ATOM 72 HA VAL A 5 4.287 -2.664 4.251 1.00 0.00 H ATOM 73 HB VAL A 5 2.320 -3.916 3.378 1.00 0.00 H ATOM 74 HG11 VAL A 5 3.187 -1.458 1.865 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.245 -1.523 3.353 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.549 -2.109 1.843 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.186 -3.567 0.581 1.00 0.00 H ATOM 78 HG22 VAL A 5 2.204 -4.833 1.318 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.960 -4.879 1.469 1.00 0.00 H ATOM 80 N GLU A 6 4.562 -4.949 5.199 1.00 0.00 N ATOM 81 CA GLU A 6 4.894 -6.230 5.811 1.00 0.00 C ATOM 82 C GLU A 6 3.720 -7.197 5.691 1.00 0.00 C ATOM 83 O GLU A 6 2.654 -6.968 6.268 1.00 0.00 O ATOM 84 CB GLU A 6 5.271 -6.035 7.283 1.00 0.00 C ATOM 85 CG GLU A 6 6.696 -6.453 7.609 1.00 0.00 C ATOM 86 CD GLU A 6 6.754 -7.719 8.441 1.00 0.00 C ATOM 87 OE1 GLU A 6 6.671 -7.617 9.683 1.00 0.00 O ATOM 88 OE2 GLU A 6 6.880 -8.812 7.850 1.00 0.00 O ATOM 89 H GLU A 6 4.161 -4.245 5.752 1.00 0.00 H ATOM 90 HA GLU A 6 5.740 -6.642 5.282 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.159 -4.991 7.536 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.599 -6.619 7.895 1.00 0.00 H ATOM 93 HG2 GLU A 6 7.230 -6.622 6.686 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.174 -5.656 8.159 1.00 0.00 H ATOM 95 N VAL A 7 3.920 -8.275 4.935 1.00 0.00 N ATOM 96 CA VAL A 7 2.878 -9.276 4.736 1.00 0.00 C ATOM 97 C VAL A 7 2.940 -10.352 5.817 1.00 0.00 C ATOM 98 O VAL A 7 4.012 -10.856 6.143 1.00 0.00 O ATOM 99 CB VAL A 7 2.967 -9.938 3.339 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.532 -8.963 2.255 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.373 -10.448 3.063 1.00 0.00 C ATOM 102 H VAL A 7 4.789 -8.399 4.502 1.00 0.00 H ATOM 103 HA VAL A 7 1.925 -8.772 4.808 1.00 0.00 H ATOM 104 HB VAL A 7 2.293 -10.782 3.321 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.332 -8.838 1.539 1.00 0.00 H ATOM 106 HG12 VAL A 7 2.298 -8.008 2.702 1.00 0.00 H ATOM 107 HG13 VAL A 7 1.657 -9.349 1.753 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.362 -11.080 2.187 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.724 -11.015 3.912 1.00 0.00 H ATOM 110 HG23 VAL A 7 5.032 -9.610 2.893 1.00 0.00 H ATOM 111 N VAL A 8 1.782 -10.688 6.376 1.00 0.00 N ATOM 112 CA VAL A 8 1.697 -11.699 7.432 1.00 0.00 C ATOM 113 C VAL A 8 2.245 -13.047 6.961 1.00 0.00 C ATOM 114 O VAL A 8 1.911 -13.517 5.871 1.00 0.00 O ATOM 115 CB VAL A 8 0.244 -11.891 7.919 1.00 0.00 C ATOM 116 CG1 VAL A 8 0.196 -12.826 9.119 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.392 -10.549 8.257 1.00 0.00 C ATOM 118 H VAL A 8 0.964 -10.239 6.076 1.00 0.00 H ATOM 119 HA VAL A 8 2.290 -11.354 8.267 1.00 0.00 H ATOM 120 HB VAL A 8 -0.324 -12.342 7.118 1.00 0.00 H ATOM 121 HG11 VAL A 8 -0.819 -12.894 9.482 1.00 0.00 H ATOM 122 HG12 VAL A 8 0.833 -12.442 9.901 1.00 0.00 H ATOM 123 HG13 VAL A 8 0.539 -13.808 8.825 1.00 0.00 H ATOM 124 HG21 VAL A 8 -1.222 -10.703 8.930 1.00 0.00 H ATOM 125 HG22 VAL A 8 -0.745 -10.081 7.350 1.00 0.00 H ATOM 126 HG23 VAL A 8 0.342 -9.912 8.728 1.00 0.00 H ATOM 127 N GLY A 9 3.091 -13.662 7.793 1.00 0.00 N ATOM 128 CA GLY A 9 3.679 -14.950 7.455 1.00 0.00 C ATOM 129 C GLY A 9 4.887 -14.816 6.546 1.00 0.00 C ATOM 130 O GLY A 9 5.993 -15.220 6.908 1.00 0.00 O ATOM 131 H GLY A 9 3.319 -13.235 8.646 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.983 -15.446 8.368 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.932 -15.555 6.956 1.00 0.00 H ATOM 134 N GLU A 10 4.669 -14.243 5.365 1.00 0.00 N ATOM 135 CA GLU A 10 5.733 -14.042 4.385 1.00 0.00 C ATOM 136 C GLU A 10 6.608 -12.846 4.766 1.00 0.00 C ATOM 137 O GLU A 10 6.227 -12.037 5.610 1.00 0.00 O ATOM 138 CB GLU A 10 5.133 -13.838 2.989 1.00 0.00 C ATOM 139 CG GLU A 10 5.861 -14.598 1.890 1.00 0.00 C ATOM 140 CD GLU A 10 5.601 -16.093 1.938 1.00 0.00 C ATOM 141 OE1 GLU A 10 6.167 -16.768 2.824 1.00 0.00 O ATOM 142 OE2 GLU A 10 4.831 -16.590 1.089 1.00 0.00 O ATOM 143 H GLU A 10 3.762 -13.943 5.144 1.00 0.00 H ATOM 144 HA GLU A 10 6.346 -14.931 4.378 1.00 0.00 H ATOM 145 HB2 GLU A 10 4.105 -14.166 3.001 1.00 0.00 H ATOM 146 HB3 GLU A 10 5.162 -12.786 2.748 1.00 0.00 H ATOM 147 HG2 GLU A 10 5.531 -14.223 0.933 1.00 0.00 H ATOM 148 HG3 GLU A 10 6.922 -14.429 1.995 1.00 0.00 H ATOM 149 N GLU A 11 7.789 -12.753 4.148 1.00 0.00 N ATOM 150 CA GLU A 11 8.729 -11.657 4.418 1.00 0.00 C ATOM 151 C GLU A 11 8.114 -10.292 4.052 1.00 0.00 C ATOM 152 O GLU A 11 6.903 -10.105 4.142 1.00 0.00 O ATOM 153 CB GLU A 11 10.034 -11.892 3.642 1.00 0.00 C ATOM 154 CG GLU A 11 11.290 -11.541 4.433 1.00 0.00 C ATOM 155 CD GLU A 11 12.486 -12.412 4.079 1.00 0.00 C ATOM 156 OE1 GLU A 11 12.286 -13.590 3.708 1.00 0.00 O ATOM 157 OE2 GLU A 11 13.627 -11.915 4.179 1.00 0.00 O ATOM 158 H GLU A 11 8.036 -13.439 3.493 1.00 0.00 H ATOM 159 HA GLU A 11 8.946 -11.663 5.475 1.00 0.00 H ATOM 160 HB2 GLU A 11 10.090 -12.934 3.365 1.00 0.00 H ATOM 161 HB3 GLU A 11 10.020 -11.292 2.744 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.548 -10.512 4.230 1.00 0.00 H ATOM 163 HG3 GLU A 11 11.079 -11.655 5.486 1.00 0.00 H ATOM 164 N THR A 12 8.945 -9.333 3.641 1.00 0.00 N ATOM 165 CA THR A 12 8.448 -8.008 3.280 1.00 0.00 C ATOM 166 C THR A 12 8.319 -7.875 1.765 1.00 0.00 C ATOM 167 O THR A 12 9.221 -8.260 1.018 1.00 0.00 O ATOM 168 CB THR A 12 9.371 -6.912 3.825 1.00 0.00 C ATOM 169 OG1 THR A 12 10.039 -7.344 5.001 1.00 0.00 O ATOM 170 CG2 THR A 12 8.640 -5.630 4.160 1.00 0.00 C ATOM 171 H THR A 12 9.905 -9.515 3.587 1.00 0.00 H ATOM 172 HA THR A 12 7.468 -7.892 3.721 1.00 0.00 H ATOM 173 HB THR A 12 10.116 -6.681 3.078 1.00 0.00 H ATOM 174 HG1 THR A 12 9.395 -7.627 5.655 1.00 0.00 H ATOM 175 HG21 THR A 12 7.763 -5.859 4.748 1.00 0.00 H ATOM 176 HG22 THR A 12 8.343 -5.136 3.247 1.00 0.00 H ATOM 177 HG23 THR A 12 9.292 -4.982 4.725 1.00 0.00 H ATOM 178 N SER A 13 7.183 -7.337 1.321 1.00 0.00 N ATOM 179 CA SER A 13 6.916 -7.159 -0.104 1.00 0.00 C ATOM 180 C SER A 13 6.518 -5.718 -0.414 1.00 0.00 C ATOM 181 O SER A 13 6.144 -4.957 0.481 1.00 0.00 O ATOM 182 CB SER A 13 5.808 -8.115 -0.565 1.00 0.00 C ATOM 183 OG SER A 13 5.717 -9.256 0.276 1.00 0.00 O ATOM 184 H SER A 13 6.503 -7.057 1.969 1.00 0.00 H ATOM 185 HA SER A 13 7.823 -7.391 -0.642 1.00 0.00 H ATOM 186 HB2 SER A 13 4.860 -7.598 -0.548 1.00 0.00 H ATOM 187 HB3 SER A 13 6.017 -8.443 -1.573 1.00 0.00 H ATOM 188 HG SER A 13 6.565 -9.706 0.303 1.00 0.00 H ATOM 189 N GLU A 14 6.600 -5.353 -1.691 1.00 0.00 N ATOM 190 CA GLU A 14 6.246 -4.008 -2.130 1.00 0.00 C ATOM 191 C GLU A 14 4.858 -4.001 -2.760 1.00 0.00 C ATOM 192 O GLU A 14 4.600 -4.723 -3.726 1.00 0.00 O ATOM 193 CB GLU A 14 7.280 -3.482 -3.127 1.00 0.00 C ATOM 194 CG GLU A 14 8.721 -3.704 -2.687 1.00 0.00 C ATOM 195 CD GLU A 14 9.613 -2.506 -2.958 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.521 -1.928 -4.063 1.00 0.00 O ATOM 197 OE2 GLU A 14 10.407 -2.146 -2.064 1.00 0.00 O ATOM 198 H GLU A 14 6.900 -6.006 -2.357 1.00 0.00 H ATOM 199 HA GLU A 14 6.237 -3.367 -1.261 1.00 0.00 H ATOM 200 HB2 GLU A 14 7.136 -3.978 -4.075 1.00 0.00 H ATOM 201 HB3 GLU A 14 7.127 -2.421 -3.260 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.731 -3.907 -1.626 1.00 0.00 H ATOM 203 HG3 GLU A 14 9.118 -4.557 -3.218 1.00 0.00 H ATOM 204 N VAL A 15 3.967 -3.189 -2.198 1.00 0.00 N ATOM 205 CA VAL A 15 2.597 -3.086 -2.689 1.00 0.00 C ATOM 206 C VAL A 15 2.194 -1.624 -2.875 1.00 0.00 C ATOM 207 O VAL A 15 2.691 -0.739 -2.173 1.00 0.00 O ATOM 208 CB VAL A 15 1.610 -3.779 -1.720 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.166 -3.549 -2.145 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.909 -5.270 -1.625 1.00 0.00 C ATOM 211 H VAL A 15 4.236 -2.646 -1.427 1.00 0.00 H ATOM 212 HA VAL A 15 2.545 -3.588 -3.645 1.00 0.00 H ATOM 213 HB VAL A 15 1.744 -3.348 -0.740 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.037 -2.489 -2.177 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.496 -4.020 -1.434 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.006 -3.977 -3.124 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.736 -5.608 -0.614 1.00 0.00 H ATOM 218 HG22 VAL A 15 2.939 -5.451 -1.893 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.262 -5.811 -2.300 1.00 0.00 H ATOM 220 N ALA A 16 1.287 -1.378 -3.820 1.00 0.00 N ATOM 221 CA ALA A 16 0.815 -0.028 -4.096 1.00 0.00 C ATOM 222 C ALA A 16 -0.318 0.351 -3.150 1.00 0.00 C ATOM 223 O ALA A 16 -1.224 -0.447 -2.897 1.00 0.00 O ATOM 224 CB ALA A 16 0.361 0.093 -5.544 1.00 0.00 C ATOM 225 H ALA A 16 0.925 -2.124 -4.341 1.00 0.00 H ATOM 226 HA ALA A 16 1.641 0.651 -3.943 1.00 0.00 H ATOM 227 HB1 ALA A 16 -0.440 0.813 -5.611 1.00 0.00 H ATOM 228 HB2 ALA A 16 0.012 -0.868 -5.894 1.00 0.00 H ATOM 229 HB3 ALA A 16 1.191 0.419 -6.154 1.00 0.00 H ATOM 230 N VAL A 17 -0.256 1.572 -2.629 1.00 0.00 N ATOM 231 CA VAL A 17 -1.273 2.066 -1.702 1.00 0.00 C ATOM 232 C VAL A 17 -2.034 3.253 -2.287 1.00 0.00 C ATOM 233 O VAL A 17 -1.521 3.972 -3.147 1.00 0.00 O ATOM 234 CB VAL A 17 -0.656 2.489 -0.350 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.159 1.275 0.420 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.471 3.491 -0.560 1.00 0.00 C ATOM 237 H VAL A 17 0.495 2.155 -2.871 1.00 0.00 H ATOM 238 HA VAL A 17 -1.972 1.263 -1.516 1.00 0.00 H ATOM 239 HB VAL A 17 -1.425 2.969 0.238 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.195 1.584 1.392 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.648 0.808 -0.126 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.966 0.570 0.539 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.374 3.941 -1.537 1.00 0.00 H ATOM 244 HG22 VAL A 17 1.422 2.985 -0.491 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.416 4.260 0.196 1.00 0.00 H ATOM 246 N ASP A 18 -3.261 3.453 -1.805 1.00 0.00 N ATOM 247 CA ASP A 18 -4.101 4.556 -2.268 1.00 0.00 C ATOM 248 C ASP A 18 -3.818 5.830 -1.472 1.00 0.00 C ATOM 249 O ASP A 18 -3.799 6.927 -2.031 1.00 0.00 O ATOM 250 CB ASP A 18 -5.588 4.189 -2.164 1.00 0.00 C ATOM 251 CG ASP A 18 -6.015 3.847 -0.748 1.00 0.00 C ATOM 252 OD1 ASP A 18 -5.851 2.675 -0.347 1.00 0.00 O ATOM 253 OD2 ASP A 18 -6.513 4.749 -0.043 1.00 0.00 O ATOM 254 H ASP A 18 -3.607 2.847 -1.116 1.00 0.00 H ATOM 255 HA ASP A 18 -3.857 4.738 -3.304 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.180 5.026 -2.505 1.00 0.00 H ATOM 257 HB3 ASP A 18 -5.787 3.337 -2.796 1.00 0.00 H ATOM 258 N ASP A 19 -3.590 5.676 -0.165 1.00 0.00 N ATOM 259 CA ASP A 19 -3.300 6.816 0.705 1.00 0.00 C ATOM 260 C ASP A 19 -2.046 7.567 0.243 1.00 0.00 C ATOM 261 O ASP A 19 -1.862 8.738 0.580 1.00 0.00 O ATOM 262 CB ASP A 19 -3.117 6.349 2.151 1.00 0.00 C ATOM 263 CG ASP A 19 -4.427 5.964 2.814 1.00 0.00 C ATOM 264 OD1 ASP A 19 -4.910 4.838 2.569 1.00 0.00 O ATOM 265 OD2 ASP A 19 -4.966 6.785 3.586 1.00 0.00 O ATOM 266 H ASP A 19 -3.614 4.775 0.223 1.00 0.00 H ATOM 267 HA ASP A 19 -4.144 7.488 0.658 1.00 0.00 H ATOM 268 HB2 ASP A 19 -2.464 5.491 2.164 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.666 7.146 2.723 1.00 0.00 H ATOM 270 N ASP A 20 -1.190 6.881 -0.525 1.00 0.00 N ATOM 271 CA ASP A 20 0.048 7.465 -1.039 1.00 0.00 C ATOM 272 C ASP A 20 -0.178 8.869 -1.601 1.00 0.00 C ATOM 273 O ASP A 20 0.580 9.791 -1.299 1.00 0.00 O ATOM 274 CB ASP A 20 0.648 6.560 -2.126 1.00 0.00 C ATOM 275 CG ASP A 20 2.041 6.054 -1.785 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.753 6.724 -1.009 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.426 4.989 -2.308 1.00 0.00 O ATOM 278 H ASP A 20 -1.398 5.952 -0.751 1.00 0.00 H ATOM 279 HA ASP A 20 0.744 7.531 -0.217 1.00 0.00 H ATOM 280 HB2 ASP A 20 0.005 5.704 -2.265 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.703 7.112 -3.052 1.00 0.00 H ATOM 282 N GLY A 21 -1.219 9.025 -2.425 1.00 0.00 N ATOM 283 CA GLY A 21 -1.510 10.325 -3.014 1.00 0.00 C ATOM 284 C GLY A 21 -0.850 10.531 -4.368 1.00 0.00 C ATOM 285 O GLY A 21 -1.150 11.496 -5.073 1.00 0.00 O ATOM 286 H GLY A 21 -1.789 8.254 -2.635 1.00 0.00 H ATOM 287 HA2 GLY A 21 -2.580 10.432 -3.125 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.146 11.086 -2.344 1.00 0.00 H ATOM 289 N THR A 22 0.057 9.629 -4.717 1.00 0.00 N ATOM 290 CA THR A 22 0.788 9.701 -5.980 1.00 0.00 C ATOM 291 C THR A 22 0.006 9.028 -7.114 1.00 0.00 C ATOM 292 O THR A 22 -1.093 8.513 -6.904 1.00 0.00 O ATOM 293 CB THR A 22 2.172 9.047 -5.832 1.00 0.00 C ATOM 294 OG1 THR A 22 2.614 9.079 -4.483 1.00 0.00 O ATOM 295 CG2 THR A 22 3.243 9.711 -6.672 1.00 0.00 C ATOM 296 H THR A 22 0.250 8.900 -4.100 1.00 0.00 H ATOM 297 HA THR A 22 0.920 10.745 -6.224 1.00 0.00 H ATOM 298 HB THR A 22 2.104 8.014 -6.141 1.00 0.00 H ATOM 299 HG1 THR A 22 2.170 8.392 -3.979 1.00 0.00 H ATOM 300 HG21 THR A 22 2.830 10.583 -7.158 1.00 0.00 H ATOM 301 HG22 THR A 22 3.597 9.016 -7.419 1.00 0.00 H ATOM 302 HG23 THR A 22 4.066 10.009 -6.039 1.00 0.00 H ATOM 303 N TYR A 23 0.585 9.045 -8.319 1.00 0.00 N ATOM 304 CA TYR A 23 -0.046 8.448 -9.500 1.00 0.00 C ATOM 305 C TYR A 23 -0.378 6.974 -9.273 1.00 0.00 C ATOM 306 O TYR A 23 -1.360 6.467 -9.817 1.00 0.00 O ATOM 307 CB TYR A 23 0.863 8.592 -10.724 1.00 0.00 C ATOM 308 CG TYR A 23 0.824 9.969 -11.349 1.00 0.00 C ATOM 309 CD1 TYR A 23 1.513 11.032 -10.779 1.00 0.00 C ATOM 310 CD2 TYR A 23 0.094 10.206 -12.508 1.00 0.00 C ATOM 311 CE1 TYR A 23 1.477 12.292 -11.344 1.00 0.00 C ATOM 312 CE2 TYR A 23 0.054 11.463 -13.080 1.00 0.00 C ATOM 313 CZ TYR A 23 0.746 12.503 -12.495 1.00 0.00 C ATOM 314 OH TYR A 23 0.706 13.757 -13.062 1.00 0.00 O ATOM 315 H TYR A 23 1.458 9.477 -8.419 1.00 0.00 H ATOM 316 HA TYR A 23 -0.966 8.984 -9.686 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.883 8.388 -10.434 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.559 7.877 -11.475 1.00 0.00 H ATOM 319 HD1 TYR A 23 2.085 10.865 -9.879 1.00 0.00 H ATOM 320 HD2 TYR A 23 -0.448 9.391 -12.964 1.00 0.00 H ATOM 321 HE1 TYR A 23 2.019 13.105 -10.886 1.00 0.00 H ATOM 322 HE2 TYR A 23 -0.519 11.628 -13.981 1.00 0.00 H ATOM 323 HH TYR A 23 1.601 14.065 -13.226 1.00 0.00 H ATOM 324 N ALA A 24 0.440 6.292 -8.465 1.00 0.00 N ATOM 325 CA ALA A 24 0.223 4.878 -8.167 1.00 0.00 C ATOM 326 C ALA A 24 -1.178 4.640 -7.602 1.00 0.00 C ATOM 327 O ALA A 24 -1.795 3.616 -7.883 1.00 0.00 O ATOM 328 CB ALA A 24 1.272 4.374 -7.189 1.00 0.00 C ATOM 329 H ALA A 24 1.205 6.752 -8.060 1.00 0.00 H ATOM 330 HA ALA A 24 0.328 4.323 -9.088 1.00 0.00 H ATOM 331 HB1 ALA A 24 1.027 3.366 -6.888 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.291 5.014 -6.320 1.00 0.00 H ATOM 333 HB3 ALA A 24 2.241 4.382 -7.664 1.00 0.00 H ATOM 334 N ASP A 25 -1.678 5.595 -6.813 1.00 0.00 N ATOM 335 CA ASP A 25 -3.013 5.485 -6.224 1.00 0.00 C ATOM 336 C ASP A 25 -4.087 5.463 -7.313 1.00 0.00 C ATOM 337 O ASP A 25 -5.009 4.644 -7.271 1.00 0.00 O ATOM 338 CB ASP A 25 -3.259 6.657 -5.264 1.00 0.00 C ATOM 339 CG ASP A 25 -4.709 6.785 -4.816 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.408 5.753 -4.728 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.143 7.924 -4.550 1.00 0.00 O ATOM 342 H ASP A 25 -1.140 6.394 -6.628 1.00 0.00 H ATOM 343 HA ASP A 25 -3.057 4.560 -5.669 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.646 6.523 -4.389 1.00 0.00 H ATOM 345 HB3 ASP A 25 -2.974 7.576 -5.755 1.00 0.00 H ATOM 346 N LEU A 26 -3.954 6.358 -8.292 1.00 0.00 N ATOM 347 CA LEU A 26 -4.907 6.439 -9.397 1.00 0.00 C ATOM 348 C LEU A 26 -4.951 5.124 -10.173 1.00 0.00 C ATOM 349 O LEU A 26 -6.029 4.594 -10.449 1.00 0.00 O ATOM 350 CB LEU A 26 -4.536 7.591 -10.339 1.00 0.00 C ATOM 351 CG LEU A 26 -5.709 8.238 -11.088 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.487 7.198 -11.883 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.628 8.968 -10.117 1.00 0.00 C ATOM 354 H LEU A 26 -3.194 6.977 -8.273 1.00 0.00 H ATOM 355 HA LEU A 26 -5.884 6.628 -8.977 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.045 8.358 -9.756 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.835 7.218 -11.070 1.00 0.00 H ATOM 358 HG LEU A 26 -5.320 8.964 -11.787 1.00 0.00 H ATOM 359 HD11 LEU A 26 -5.809 6.440 -12.248 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.976 7.675 -12.719 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.229 6.739 -11.247 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.537 8.529 -9.135 1.00 0.00 H ATOM 363 HD22 LEU A 26 -7.650 8.885 -10.456 1.00 0.00 H ATOM 364 HD23 LEU A 26 -6.347 10.010 -10.072 1.00 0.00 H ATOM 365 N VAL A 27 -3.773 4.597 -10.511 1.00 0.00 N ATOM 366 CA VAL A 27 -3.681 3.335 -11.249 1.00 0.00 C ATOM 367 C VAL A 27 -4.074 2.149 -10.366 1.00 0.00 C ATOM 368 O VAL A 27 -4.650 1.172 -10.848 1.00 0.00 O ATOM 369 CB VAL A 27 -2.267 3.099 -11.830 1.00 0.00 C ATOM 370 CG1 VAL A 27 -1.969 4.102 -12.936 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.206 3.170 -10.741 1.00 0.00 C ATOM 372 H VAL A 27 -2.949 5.063 -10.250 1.00 0.00 H ATOM 373 HA VAL A 27 -4.377 3.391 -12.074 1.00 0.00 H ATOM 374 HB VAL A 27 -2.242 2.109 -12.262 1.00 0.00 H ATOM 375 HG11 VAL A 27 -2.685 3.980 -13.736 1.00 0.00 H ATOM 376 HG12 VAL A 27 -0.973 3.932 -13.317 1.00 0.00 H ATOM 377 HG13 VAL A 27 -2.038 5.105 -12.541 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.492 2.533 -9.918 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.115 4.188 -10.394 1.00 0.00 H ATOM 380 HG23 VAL A 27 -0.258 2.840 -11.140 1.00 0.00 H ATOM 381 N ARG A 28 -3.764 2.247 -9.070 1.00 0.00 N ATOM 382 CA ARG A 28 -4.089 1.191 -8.113 1.00 0.00 C ATOM 383 C ARG A 28 -5.601 0.985 -8.025 1.00 0.00 C ATOM 384 O ARG A 28 -6.074 -0.150 -7.964 1.00 0.00 O ATOM 385 CB ARG A 28 -3.521 1.534 -6.731 1.00 0.00 C ATOM 386 CG ARG A 28 -3.945 0.570 -5.635 1.00 0.00 C ATOM 387 CD ARG A 28 -5.093 1.134 -4.810 1.00 0.00 C ATOM 388 NE ARG A 28 -5.274 0.406 -3.554 1.00 0.00 N ATOM 389 CZ ARG A 28 -5.893 -0.775 -3.457 1.00 0.00 C ATOM 390 NH1 ARG A 28 -6.398 -1.365 -4.540 1.00 0.00 N ATOM 391 NH2 ARG A 28 -6.010 -1.366 -2.272 1.00 0.00 N ATOM 392 H ARG A 28 -3.309 3.054 -8.748 1.00 0.00 H ATOM 393 HA ARG A 28 -3.633 0.277 -8.463 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.443 1.527 -6.788 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.851 2.526 -6.456 1.00 0.00 H ATOM 396 HG2 ARG A 28 -4.262 -0.358 -6.087 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.102 0.387 -4.985 1.00 0.00 H ATOM 398 HD2 ARG A 28 -4.886 2.171 -4.589 1.00 0.00 H ATOM 399 HD3 ARG A 28 -6.002 1.066 -5.389 1.00 0.00 H ATOM 400 HE ARG A 28 -4.916 0.819 -2.739 1.00 0.00 H ATOM 401 HH11 ARG A 28 -6.317 -0.927 -5.436 1.00 0.00 H ATOM 402 HH12 ARG A 28 -6.860 -2.249 -4.459 1.00 0.00 H ATOM 403 HH21 ARG A 28 -5.637 -0.927 -1.455 1.00 0.00 H ATOM 404 HH22 ARG A 28 -6.472 -2.251 -2.197 1.00 0.00 H ATOM 405 N ALA A 29 -6.352 2.090 -8.029 1.00 0.00 N ATOM 406 CA ALA A 29 -7.813 2.032 -7.962 1.00 0.00 C ATOM 407 C ALA A 29 -8.398 1.282 -9.157 1.00 0.00 C ATOM 408 O ALA A 29 -9.494 0.727 -9.069 1.00 0.00 O ATOM 409 CB ALA A 29 -8.400 3.434 -7.875 1.00 0.00 C ATOM 410 H ALA A 29 -5.913 2.966 -8.085 1.00 0.00 H ATOM 411 HA ALA A 29 -8.081 1.498 -7.061 1.00 0.00 H ATOM 412 HB1 ALA A 29 -9.446 3.403 -8.144 1.00 0.00 H ATOM 413 HB2 ALA A 29 -7.873 4.088 -8.554 1.00 0.00 H ATOM 414 HB3 ALA A 29 -8.298 3.805 -6.866 1.00 0.00 H ATOM 415 N VAL A 30 -7.657 1.253 -10.269 1.00 0.00 N ATOM 416 CA VAL A 30 -8.109 0.549 -11.467 1.00 0.00 C ATOM 417 C VAL A 30 -7.837 -0.958 -11.360 1.00 0.00 C ATOM 418 O VAL A 30 -8.125 -1.711 -12.292 1.00 0.00 O ATOM 419 CB VAL A 30 -7.425 1.099 -12.741 1.00 0.00 C ATOM 420 CG1 VAL A 30 -8.213 0.709 -13.983 1.00 0.00 C ATOM 421 CG2 VAL A 30 -7.265 2.612 -12.661 1.00 0.00 C ATOM 422 H VAL A 30 -6.787 1.703 -10.279 1.00 0.00 H ATOM 423 HA VAL A 30 -9.173 0.705 -11.563 1.00 0.00 H ATOM 424 HB VAL A 30 -6.441 0.659 -12.813 1.00 0.00 H ATOM 425 HG11 VAL A 30 -8.182 -0.363 -14.107 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.779 1.184 -14.849 1.00 0.00 H ATOM 427 HG13 VAL A 30 -9.239 1.028 -13.873 1.00 0.00 H ATOM 428 HG21 VAL A 30 -6.511 2.855 -11.927 1.00 0.00 H ATOM 429 HG22 VAL A 30 -8.205 3.058 -12.373 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.966 2.994 -13.626 1.00 0.00 H ATOM 431 N ASP A 31 -7.299 -1.396 -10.210 1.00 0.00 N ATOM 432 CA ASP A 31 -7.007 -2.805 -9.972 1.00 0.00 C ATOM 433 C ASP A 31 -6.161 -3.397 -11.100 1.00 0.00 C ATOM 434 O ASP A 31 -6.625 -4.240 -11.871 1.00 0.00 O ATOM 435 CB ASP A 31 -8.308 -3.589 -9.793 1.00 0.00 C ATOM 436 CG ASP A 31 -8.095 -4.911 -9.078 1.00 0.00 C ATOM 437 OD1 ASP A 31 -7.661 -5.881 -9.735 1.00 0.00 O ATOM 438 OD2 ASP A 31 -8.359 -4.975 -7.860 1.00 0.00 O ATOM 439 H ASP A 31 -7.101 -0.754 -9.500 1.00 0.00 H ATOM 440 HA ASP A 31 -6.439 -2.866 -9.055 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.997 -2.992 -9.210 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.740 -3.788 -10.764 1.00 0.00 H ATOM 443 N LEU A 32 -4.914 -2.943 -11.190 1.00 0.00 N ATOM 444 CA LEU A 32 -3.995 -3.422 -12.218 1.00 0.00 C ATOM 445 C LEU A 32 -2.686 -3.912 -11.594 1.00 0.00 C ATOM 446 O LEU A 32 -1.610 -3.750 -12.175 1.00 0.00 O ATOM 447 CB LEU A 32 -3.717 -2.311 -13.233 1.00 0.00 C ATOM 448 CG LEU A 32 -4.830 -2.076 -14.257 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.066 -0.586 -14.457 1.00 0.00 C ATOM 450 CD2 LEU A 32 -4.488 -2.747 -15.579 1.00 0.00 C ATOM 451 H LEU A 32 -4.603 -2.270 -10.548 1.00 0.00 H ATOM 452 HA LEU A 32 -4.469 -4.250 -12.725 1.00 0.00 H ATOM 453 HB2 LEU A 32 -3.553 -1.391 -12.691 1.00 0.00 H ATOM 454 HB3 LEU A 32 -2.813 -2.559 -13.768 1.00 0.00 H ATOM 455 HG LEU A 32 -5.748 -2.511 -13.888 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.494 -0.241 -15.305 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.757 -0.050 -13.571 1.00 0.00 H ATOM 458 HD13 LEU A 32 -6.116 -0.410 -14.635 1.00 0.00 H ATOM 459 HD21 LEU A 32 -5.005 -2.245 -16.384 1.00 0.00 H ATOM 460 HD22 LEU A 32 -4.792 -3.782 -15.547 1.00 0.00 H ATOM 461 HD23 LEU A 32 -3.422 -2.691 -15.747 1.00 0.00 H ATOM 462 N SER A 33 -2.784 -4.515 -10.408 1.00 0.00 N ATOM 463 CA SER A 33 -1.612 -5.029 -9.710 1.00 0.00 C ATOM 464 C SER A 33 -1.580 -6.555 -9.758 1.00 0.00 C ATOM 465 O SER A 33 -2.537 -7.212 -9.344 1.00 0.00 O ATOM 466 CB SER A 33 -1.605 -4.549 -8.255 1.00 0.00 C ATOM 467 OG SER A 33 -0.285 -4.282 -7.811 1.00 0.00 O ATOM 468 H SER A 33 -3.668 -4.620 -9.995 1.00 0.00 H ATOM 469 HA SER A 33 -0.735 -4.645 -10.209 1.00 0.00 H ATOM 470 HB2 SER A 33 -2.188 -3.644 -8.174 1.00 0.00 H ATOM 471 HB3 SER A 33 -2.036 -5.313 -7.624 1.00 0.00 H ATOM 472 HG SER A 33 0.072 -3.533 -8.296 1.00 0.00 H ATOM 473 N PRO A 34 -0.473 -7.141 -10.263 1.00 0.00 N ATOM 474 CA PRO A 34 -0.320 -8.601 -10.360 1.00 0.00 C ATOM 475 C PRO A 34 -0.535 -9.305 -9.019 1.00 0.00 C ATOM 476 O PRO A 34 -1.035 -10.430 -8.976 1.00 0.00 O ATOM 477 CB PRO A 34 1.126 -8.782 -10.835 1.00 0.00 C ATOM 478 CG PRO A 34 1.469 -7.501 -11.512 1.00 0.00 C ATOM 479 CD PRO A 34 0.714 -6.430 -10.777 1.00 0.00 C ATOM 480 HA PRO A 34 -0.996 -9.018 -11.093 1.00 0.00 H ATOM 481 HB2 PRO A 34 1.767 -8.964 -9.984 1.00 0.00 H ATOM 482 HB3 PRO A 34 1.181 -9.616 -11.518 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.532 -7.324 -11.447 1.00 0.00 H ATOM 484 HG3 PRO A 34 1.156 -7.537 -12.546 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.311 -6.037 -9.966 1.00 0.00 H ATOM 486 HD3 PRO A 34 0.426 -5.639 -11.454 1.00 0.00 H ATOM 487 N HIS A 35 -0.160 -8.634 -7.928 1.00 0.00 N ATOM 488 CA HIS A 35 -0.318 -9.192 -6.586 1.00 0.00 C ATOM 489 C HIS A 35 -1.785 -9.179 -6.158 1.00 0.00 C ATOM 490 O HIS A 35 -2.274 -10.149 -5.577 1.00 0.00 O ATOM 491 CB HIS A 35 0.529 -8.409 -5.577 1.00 0.00 C ATOM 492 CG HIS A 35 1.552 -9.245 -4.870 1.00 0.00 C ATOM 493 ND1 HIS A 35 1.946 -9.011 -3.569 1.00 0.00 N ATOM 494 CD2 HIS A 35 2.268 -10.316 -5.290 1.00 0.00 C ATOM 495 CE1 HIS A 35 2.858 -9.900 -3.220 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.071 -10.703 -4.245 1.00 0.00 N ATOM 497 H HIS A 35 0.229 -7.739 -8.028 1.00 0.00 H ATOM 498 HA HIS A 35 0.025 -10.216 -6.613 1.00 0.00 H ATOM 499 HB2 HIS A 35 1.049 -7.616 -6.092 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.123 -7.978 -4.830 1.00 0.00 H ATOM 501 HD1 HIS A 35 1.606 -8.298 -2.988 1.00 0.00 H ATOM 502 HD2 HIS A 35 2.216 -10.781 -6.265 1.00 0.00 H ATOM 503 HE1 HIS A 35 3.348 -9.959 -2.258 1.00 0.00 H ATOM 504 HE2 HIS A 35 3.752 -11.407 -4.281 1.00 0.00 H ATOM 505 N GLU A 36 -2.479 -8.073 -6.452 1.00 0.00 N ATOM 506 CA GLU A 36 -3.892 -7.920 -6.104 1.00 0.00 C ATOM 507 C GLU A 36 -4.108 -8.115 -4.604 1.00 0.00 C ATOM 508 O GLU A 36 -4.543 -9.180 -4.159 1.00 0.00 O ATOM 509 CB GLU A 36 -4.749 -8.909 -6.901 1.00 0.00 C ATOM 510 CG GLU A 36 -6.151 -8.399 -7.199 1.00 0.00 C ATOM 511 CD GLU A 36 -6.938 -9.321 -8.116 1.00 0.00 C ATOM 512 OE1 GLU A 36 -6.316 -10.013 -8.951 1.00 0.00 O ATOM 513 OE2 GLU A 36 -8.181 -9.347 -8.001 1.00 0.00 O ATOM 514 H GLU A 36 -2.027 -7.339 -6.916 1.00 0.00 H ATOM 515 HA GLU A 36 -4.186 -6.914 -6.366 1.00 0.00 H ATOM 516 HB2 GLU A 36 -4.258 -9.116 -7.841 1.00 0.00 H ATOM 517 HB3 GLU A 36 -4.835 -9.828 -6.341 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.688 -8.303 -6.267 1.00 0.00 H ATOM 519 HG3 GLU A 36 -6.075 -7.429 -7.669 1.00 0.00 H ATOM 520 N VAL A 37 -3.792 -7.080 -3.828 1.00 0.00 N ATOM 521 CA VAL A 37 -3.943 -7.135 -2.376 1.00 0.00 C ATOM 522 C VAL A 37 -4.618 -5.874 -1.837 1.00 0.00 C ATOM 523 O VAL A 37 -4.512 -4.799 -2.431 1.00 0.00 O ATOM 524 CB VAL A 37 -2.578 -7.311 -1.676 1.00 0.00 C ATOM 525 CG1 VAL A 37 -1.950 -8.646 -2.043 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.639 -6.166 -2.026 1.00 0.00 C ATOM 527 H VAL A 37 -3.443 -6.261 -4.241 1.00 0.00 H ATOM 528 HA VAL A 37 -4.558 -7.991 -2.137 1.00 0.00 H ATOM 529 HB VAL A 37 -2.742 -7.300 -0.609 1.00 0.00 H ATOM 530 HG11 VAL A 37 -0.884 -8.522 -2.163 1.00 0.00 H ATOM 531 HG12 VAL A 37 -2.377 -9.005 -2.967 1.00 0.00 H ATOM 532 HG13 VAL A 37 -2.142 -9.359 -1.257 1.00 0.00 H ATOM 533 HG21 VAL A 37 -0.958 -5.996 -1.206 1.00 0.00 H ATOM 534 HG22 VAL A 37 -2.215 -5.270 -2.206 1.00 0.00 H ATOM 535 HG23 VAL A 37 -1.079 -6.418 -2.914 1.00 0.00 H ATOM 536 N THR A 38 -5.304 -6.013 -0.702 1.00 0.00 N ATOM 537 CA THR A 38 -5.987 -4.884 -0.075 1.00 0.00 C ATOM 538 C THR A 38 -5.113 -4.269 1.014 1.00 0.00 C ATOM 539 O THR A 38 -4.792 -4.924 2.008 1.00 0.00 O ATOM 540 CB THR A 38 -7.329 -5.323 0.519 1.00 0.00 C ATOM 541 OG1 THR A 38 -8.033 -6.158 -0.384 1.00 0.00 O ATOM 542 CG2 THR A 38 -8.236 -4.162 0.870 1.00 0.00 C ATOM 543 H THR A 38 -5.345 -6.894 -0.273 1.00 0.00 H ATOM 544 HA THR A 38 -6.167 -4.141 -0.838 1.00 0.00 H ATOM 545 HB THR A 38 -7.144 -5.883 1.425 1.00 0.00 H ATOM 546 HG1 THR A 38 -8.576 -6.778 0.109 1.00 0.00 H ATOM 547 HG21 THR A 38 -7.649 -3.364 1.303 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.980 -4.488 1.581 1.00 0.00 H ATOM 549 HG23 THR A 38 -8.725 -3.804 -0.024 1.00 0.00 H ATOM 550 N VAL A 39 -4.732 -3.009 0.820 1.00 0.00 N ATOM 551 CA VAL A 39 -3.895 -2.303 1.783 1.00 0.00 C ATOM 552 C VAL A 39 -4.676 -1.192 2.484 1.00 0.00 C ATOM 553 O VAL A 39 -5.369 -0.404 1.837 1.00 0.00 O ATOM 554 CB VAL A 39 -2.641 -1.705 1.106 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.024 -0.666 0.059 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.704 -1.106 2.145 1.00 0.00 C ATOM 557 H VAL A 39 -5.022 -2.543 0.008 1.00 0.00 H ATOM 558 HA VAL A 39 -3.568 -3.018 2.524 1.00 0.00 H ATOM 559 HB VAL A 39 -2.116 -2.505 0.604 1.00 0.00 H ATOM 560 HG11 VAL A 39 -2.378 -0.767 -0.801 1.00 0.00 H ATOM 561 HG12 VAL A 39 -2.916 0.324 0.477 1.00 0.00 H ATOM 562 HG13 VAL A 39 -4.049 -0.819 -0.242 1.00 0.00 H ATOM 563 HG21 VAL A 39 -1.884 -1.570 3.104 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.882 -0.043 2.221 1.00 0.00 H ATOM 565 HG23 VAL A 39 -0.680 -1.279 1.848 1.00 0.00 H ATOM 566 N LEU A 40 -4.557 -1.138 3.810 1.00 0.00 N ATOM 567 CA LEU A 40 -5.248 -0.123 4.602 1.00 0.00 C ATOM 568 C LEU A 40 -4.255 0.692 5.424 1.00 0.00 C ATOM 569 O LEU A 40 -3.215 0.178 5.840 1.00 0.00 O ATOM 570 CB LEU A 40 -6.282 -0.775 5.527 1.00 0.00 C ATOM 571 CG LEU A 40 -5.734 -1.862 6.461 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.234 -1.252 7.763 1.00 0.00 C ATOM 573 CD2 LEU A 40 -6.797 -2.915 6.737 1.00 0.00 C ATOM 574 H LEU A 40 -3.988 -1.794 4.268 1.00 0.00 H ATOM 575 HA LEU A 40 -5.758 0.540 3.918 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.728 0.000 6.134 1.00 0.00 H ATOM 577 HB3 LEU A 40 -7.054 -1.216 4.914 1.00 0.00 H ATOM 578 HG LEU A 40 -4.897 -2.350 5.982 1.00 0.00 H ATOM 579 HD11 LEU A 40 -4.177 -1.043 7.680 1.00 0.00 H ATOM 580 HD12 LEU A 40 -5.400 -1.946 8.574 1.00 0.00 H ATOM 581 HD13 LEU A 40 -5.767 -0.334 7.960 1.00 0.00 H ATOM 582 HD21 LEU A 40 -7.354 -3.110 5.833 1.00 0.00 H ATOM 583 HD22 LEU A 40 -7.468 -2.557 7.504 1.00 0.00 H ATOM 584 HD23 LEU A 40 -6.322 -3.826 7.072 1.00 0.00 H ATOM 585 N VAL A 41 -4.584 1.961 5.656 1.00 0.00 N ATOM 586 CA VAL A 41 -3.725 2.850 6.432 1.00 0.00 C ATOM 587 C VAL A 41 -4.506 3.513 7.562 1.00 0.00 C ATOM 588 O VAL A 41 -5.586 4.064 7.343 1.00 0.00 O ATOM 589 CB VAL A 41 -3.092 3.948 5.550 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.021 4.708 6.323 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.514 3.352 4.272 1.00 0.00 C ATOM 592 H VAL A 41 -5.429 2.309 5.299 1.00 0.00 H ATOM 593 HA VAL A 41 -2.929 2.256 6.859 1.00 0.00 H ATOM 594 HB VAL A 41 -3.868 4.649 5.275 1.00 0.00 H ATOM 595 HG11 VAL A 41 -1.048 4.307 6.080 1.00 0.00 H ATOM 596 HG12 VAL A 41 -2.198 4.604 7.384 1.00 0.00 H ATOM 597 HG13 VAL A 41 -2.057 5.753 6.054 1.00 0.00 H ATOM 598 HG21 VAL A 41 -2.448 2.279 4.372 1.00 0.00 H ATOM 599 HG22 VAL A 41 -1.529 3.758 4.098 1.00 0.00 H ATOM 600 HG23 VAL A 41 -3.156 3.596 3.439 1.00 0.00 H ATOM 759 N GLU A 53 5.443 11.805 0.760 1.00 0.00 N ATOM 760 CA GLU A 53 4.081 11.374 1.079 1.00 0.00 C ATOM 761 C GLU A 53 3.943 9.851 1.001 1.00 0.00 C ATOM 762 O GLU A 53 3.417 9.310 0.027 1.00 0.00 O ATOM 763 CB GLU A 53 3.070 12.054 0.145 1.00 0.00 C ATOM 764 CG GLU A 53 3.296 11.767 -1.335 1.00 0.00 C ATOM 765 CD GLU A 53 2.736 12.852 -2.237 1.00 0.00 C ATOM 766 OE1 GLU A 53 1.548 13.207 -2.076 1.00 0.00 O ATOM 767 OE2 GLU A 53 3.485 13.344 -3.106 1.00 0.00 O ATOM 768 H GLU A 53 5.605 12.298 -0.072 1.00 0.00 H ATOM 769 HA GLU A 53 3.875 11.683 2.093 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.077 11.715 0.404 1.00 0.00 H ATOM 771 HB3 GLU A 53 3.124 13.122 0.294 1.00 0.00 H ATOM 772 HG2 GLU A 53 4.356 11.683 -1.516 1.00 0.00 H ATOM 773 HG3 GLU A 53 2.815 10.832 -1.583 1.00 0.00 H ATOM 774 N VAL A 54 4.419 9.165 2.039 1.00 0.00 N ATOM 775 CA VAL A 54 4.348 7.708 2.094 1.00 0.00 C ATOM 776 C VAL A 54 4.009 7.220 3.500 1.00 0.00 C ATOM 777 O VAL A 54 4.165 7.953 4.480 1.00 0.00 O ATOM 778 CB VAL A 54 5.677 7.055 1.657 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.887 7.209 0.157 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.847 7.645 2.433 1.00 0.00 C ATOM 781 H VAL A 54 4.827 9.652 2.787 1.00 0.00 H ATOM 782 HA VAL A 54 3.573 7.385 1.416 1.00 0.00 H ATOM 783 HB VAL A 54 5.622 5.999 1.883 1.00 0.00 H ATOM 784 HG11 VAL A 54 4.936 7.389 -0.323 1.00 0.00 H ATOM 785 HG12 VAL A 54 6.325 6.306 -0.240 1.00 0.00 H ATOM 786 HG13 VAL A 54 6.547 8.043 -0.030 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.874 8.714 2.285 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.769 7.209 2.081 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.725 7.431 3.485 1.00 0.00 H ATOM 790 N ASP A 55 3.556 5.971 3.586 1.00 0.00 N ATOM 791 CA ASP A 55 3.201 5.363 4.864 1.00 0.00 C ATOM 792 C ASP A 55 3.446 3.856 4.831 1.00 0.00 C ATOM 793 O ASP A 55 3.214 3.205 3.810 1.00 0.00 O ATOM 794 CB ASP A 55 1.731 5.641 5.197 1.00 0.00 C ATOM 795 CG ASP A 55 1.525 7.007 5.823 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.786 7.149 7.036 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.102 7.934 5.100 1.00 0.00 O ATOM 798 H ASP A 55 3.465 5.441 2.767 1.00 0.00 H ATOM 799 HA ASP A 55 3.825 5.803 5.627 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.147 5.590 4.290 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.378 4.891 5.890 1.00 0.00 H ATOM 802 N ARG A 56 3.900 3.303 5.954 1.00 0.00 N ATOM 803 CA ARG A 56 4.154 1.869 6.046 1.00 0.00 C ATOM 804 C ARG A 56 2.938 1.164 6.637 1.00 0.00 C ATOM 805 O ARG A 56 2.470 1.517 7.721 1.00 0.00 O ATOM 806 CB ARG A 56 5.389 1.587 6.907 1.00 0.00 C ATOM 807 CG ARG A 56 5.629 0.104 7.160 1.00 0.00 C ATOM 808 CD ARG A 56 6.960 -0.136 7.855 1.00 0.00 C ATOM 809 NE ARG A 56 6.845 -0.041 9.311 1.00 0.00 N ATOM 810 CZ ARG A 56 7.743 -0.540 10.166 1.00 0.00 C ATOM 811 NH1 ARG A 56 8.831 -1.162 9.717 1.00 0.00 N ATOM 812 NH2 ARG A 56 7.552 -0.413 11.475 1.00 0.00 N ATOM 813 H ARG A 56 4.056 3.871 6.738 1.00 0.00 H ATOM 814 HA ARG A 56 4.326 1.495 5.045 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.259 1.992 6.410 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.269 2.078 7.861 1.00 0.00 H ATOM 817 HG2 ARG A 56 4.834 -0.280 7.785 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.628 -0.418 6.214 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.312 -1.123 7.595 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.670 0.601 7.510 1.00 0.00 H ATOM 821 HE ARG A 56 6.056 0.416 9.672 1.00 0.00 H ATOM 822 HH11 ARG A 56 8.985 -1.259 8.734 1.00 0.00 H ATOM 823 HH12 ARG A 56 9.498 -1.534 10.364 1.00 0.00 H ATOM 824 HH21 ARG A 56 6.738 0.055 11.820 1.00 0.00 H ATOM 825 HH22 ARG A 56 8.222 -0.787 12.117 1.00 0.00 H ATOM 826 N VAL A 57 2.428 0.175 5.911 1.00 0.00 N ATOM 827 CA VAL A 57 1.256 -0.575 6.349 1.00 0.00 C ATOM 828 C VAL A 57 1.428 -2.073 6.111 1.00 0.00 C ATOM 829 O VAL A 57 2.341 -2.499 5.406 1.00 0.00 O ATOM 830 CB VAL A 57 -0.020 -0.087 5.631 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.516 1.212 6.249 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.234 0.088 4.140 1.00 0.00 C ATOM 833 H VAL A 57 2.844 -0.051 5.053 1.00 0.00 H ATOM 834 HA VAL A 57 1.131 -0.405 7.409 1.00 0.00 H ATOM 835 HB VAL A 57 -0.789 -0.835 5.757 1.00 0.00 H ATOM 836 HG11 VAL A 57 0.296 1.698 6.769 1.00 0.00 H ATOM 837 HG12 VAL A 57 -1.312 0.998 6.946 1.00 0.00 H ATOM 838 HG13 VAL A 57 -0.885 1.863 5.471 1.00 0.00 H ATOM 839 HG21 VAL A 57 1.135 0.666 3.992 1.00 0.00 H ATOM 840 HG22 VAL A 57 -0.601 0.603 3.690 1.00 0.00 H ATOM 841 HG23 VAL A 57 0.350 -0.882 3.679 1.00 0.00 H ATOM 842 N LYS A 58 0.539 -2.865 6.703 1.00 0.00 N ATOM 843 CA LYS A 58 0.582 -4.318 6.552 1.00 0.00 C ATOM 844 C LYS A 58 -0.475 -4.784 5.555 1.00 0.00 C ATOM 845 O LYS A 58 -1.626 -4.345 5.608 1.00 0.00 O ATOM 846 CB LYS A 58 0.377 -5.014 7.902 1.00 0.00 C ATOM 847 CG LYS A 58 -0.628 -4.319 8.810 1.00 0.00 C ATOM 848 CD LYS A 58 -0.761 -5.035 10.145 1.00 0.00 C ATOM 849 CE LYS A 58 0.555 -5.038 10.911 1.00 0.00 C ATOM 850 NZ LYS A 58 0.347 -5.193 12.379 1.00 0.00 N ATOM 851 H LYS A 58 -0.169 -2.462 7.248 1.00 0.00 H ATOM 852 HA LYS A 58 1.558 -4.580 6.168 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.031 -6.022 7.724 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.326 -5.056 8.417 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.296 -3.307 8.989 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.592 -4.303 8.320 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.511 -4.532 10.738 1.00 0.00 H ATOM 858 HD3 LYS A 58 -1.067 -6.056 9.966 1.00 0.00 H ATOM 859 HE2 LYS A 58 1.161 -5.858 10.555 1.00 0.00 H ATOM 860 HE3 LYS A 58 1.068 -4.105 10.724 1.00 0.00 H ATOM 861 HZ1 LYS A 58 -0.330 -5.960 12.567 1.00 0.00 H ATOM 862 HZ2 LYS A 58 -0.025 -4.310 12.783 1.00 0.00 H ATOM 863 HZ3 LYS A 58 1.249 -5.421 12.845 1.00 0.00 H ATOM 864 N VAL A 59 -0.075 -5.666 4.641 1.00 0.00 N ATOM 865 CA VAL A 59 -0.984 -6.183 3.622 1.00 0.00 C ATOM 866 C VAL A 59 -0.906 -7.705 3.527 1.00 0.00 C ATOM 867 O VAL A 59 0.170 -8.287 3.646 1.00 0.00 O ATOM 868 CB VAL A 59 -0.676 -5.578 2.236 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.741 -5.978 1.226 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.563 -4.063 2.324 1.00 0.00 C ATOM 871 H VAL A 59 0.858 -5.972 4.647 1.00 0.00 H ATOM 872 HA VAL A 59 -1.990 -5.902 3.898 1.00 0.00 H ATOM 873 HB VAL A 59 0.273 -5.969 1.899 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.668 -6.180 1.741 1.00 0.00 H ATOM 875 HG12 VAL A 59 -1.420 -6.864 0.699 1.00 0.00 H ATOM 876 HG13 VAL A 59 -1.889 -5.173 0.521 1.00 0.00 H ATOM 877 HG21 VAL A 59 -1.427 -3.667 2.836 1.00 0.00 H ATOM 878 HG22 VAL A 59 -0.512 -3.647 1.329 1.00 0.00 H ATOM 879 HG23 VAL A 59 0.331 -3.800 2.871 1.00 0.00 H ATOM 880 N LEU A 60 -2.054 -8.341 3.308 1.00 0.00 N ATOM 881 CA LEU A 60 -2.117 -9.795 3.190 1.00 0.00 C ATOM 882 C LEU A 60 -2.045 -10.221 1.726 1.00 0.00 C ATOM 883 O LEU A 60 -2.723 -9.647 0.873 1.00 0.00 O ATOM 884 CB LEU A 60 -3.403 -10.329 3.830 1.00 0.00 C ATOM 885 CG LEU A 60 -3.359 -10.487 5.353 1.00 0.00 C ATOM 886 CD1 LEU A 60 -2.318 -11.521 5.756 1.00 0.00 C ATOM 887 CD2 LEU A 60 -3.075 -9.150 6.025 1.00 0.00 C ATOM 888 H LEU A 60 -2.880 -7.820 3.219 1.00 0.00 H ATOM 889 HA LEU A 60 -1.267 -10.206 3.714 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.209 -9.654 3.582 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.620 -11.294 3.397 1.00 0.00 H ATOM 892 HG LEU A 60 -4.322 -10.836 5.698 1.00 0.00 H ATOM 893 HD11 LEU A 60 -2.381 -11.700 6.819 1.00 0.00 H ATOM 894 HD12 LEU A 60 -1.332 -11.154 5.511 1.00 0.00 H ATOM 895 HD13 LEU A 60 -2.501 -12.443 5.224 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.559 -9.121 6.990 1.00 0.00 H ATOM 897 HD22 LEU A 60 -3.455 -8.348 5.408 1.00 0.00 H ATOM 898 HD23 LEU A 60 -2.009 -9.030 6.154 1.00 0.00 H ATOM 899 N ARG A 61 -1.215 -11.230 1.446 1.00 0.00 N ATOM 900 CA ARG A 61 -1.043 -11.743 0.082 1.00 0.00 C ATOM 901 C ARG A 61 -2.391 -12.087 -0.554 1.00 0.00 C ATOM 902 O ARG A 61 -3.223 -12.756 0.064 1.00 0.00 O ATOM 903 CB ARG A 61 -0.131 -12.977 0.083 1.00 0.00 C ATOM 904 CG ARG A 61 -0.576 -14.076 1.039 1.00 0.00 C ATOM 905 CD ARG A 61 0.191 -14.023 2.354 1.00 0.00 C ATOM 906 NE ARG A 61 0.444 -15.357 2.897 1.00 0.00 N ATOM 907 CZ ARG A 61 1.404 -16.175 2.454 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.196 -15.802 1.451 1.00 0.00 N ATOM 909 NH2 ARG A 61 1.569 -17.370 3.012 1.00 0.00 N ATOM 910 H ARG A 61 -0.704 -11.637 2.175 1.00 0.00 H ATOM 911 HA ARG A 61 -0.575 -10.965 -0.503 1.00 0.00 H ATOM 912 HB2 ARG A 61 -0.106 -13.389 -0.915 1.00 0.00 H ATOM 913 HB3 ARG A 61 0.867 -12.670 0.359 1.00 0.00 H ATOM 914 HG2 ARG A 61 -1.629 -13.958 1.245 1.00 0.00 H ATOM 915 HG3 ARG A 61 -0.405 -15.035 0.571 1.00 0.00 H ATOM 916 HD2 ARG A 61 1.136 -13.528 2.187 1.00 0.00 H ATOM 917 HD3 ARG A 61 -0.387 -13.458 3.070 1.00 0.00 H ATOM 918 HE ARG A 61 -0.128 -15.659 3.634 1.00 0.00 H ATOM 919 HH11 ARG A 61 2.076 -14.907 1.022 1.00 0.00 H ATOM 920 HH12 ARG A 61 2.919 -16.416 1.128 1.00 0.00 H ATOM 921 HH21 ARG A 61 0.976 -17.658 3.764 1.00 0.00 H ATOM 922 HH22 ARG A 61 2.287 -17.983 2.681 1.00 0.00 H