ATOM 1 N MET A 1 -7.641 1.644 -4.274 1.00 0.00 N ATOM 2 CA MET A 1 -7.815 0.237 -3.819 1.00 0.00 C ATOM 3 C MET A 1 -6.693 -0.185 -2.873 1.00 0.00 C ATOM 4 O MET A 1 -5.575 0.325 -2.955 1.00 0.00 O ATOM 5 CB MET A 1 -7.847 -0.684 -5.045 1.00 0.00 C ATOM 6 CG MET A 1 -8.361 -2.084 -4.748 1.00 0.00 C ATOM 7 SD MET A 1 -10.021 -2.086 -4.040 1.00 0.00 S ATOM 8 CE MET A 1 -10.746 -3.493 -4.881 1.00 0.00 C ATOM 9 H1 MET A 1 -7.359 2.211 -3.450 1.00 0.00 H ATOM 10 H2 MET A 1 -8.552 1.967 -4.659 1.00 0.00 H ATOM 11 H3 MET A 1 -6.898 1.655 -5.005 1.00 0.00 H ATOM 12 HA MET A 1 -8.758 0.164 -3.297 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.485 -0.241 -5.797 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.846 -0.767 -5.442 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.378 -2.649 -5.668 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.687 -2.559 -4.050 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.461 -3.145 -5.612 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.245 -4.125 -4.161 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.969 -4.056 -5.377 1.00 0.00 H ATOM 20 N ASN A 2 -7.005 -1.118 -1.974 1.00 0.00 N ATOM 21 CA ASN A 2 -6.031 -1.613 -1.005 1.00 0.00 C ATOM 22 C ASN A 2 -5.348 -2.882 -1.512 1.00 0.00 C ATOM 23 O ASN A 2 -5.963 -3.700 -2.199 1.00 0.00 O ATOM 24 CB ASN A 2 -6.712 -1.892 0.341 1.00 0.00 C ATOM 25 CG ASN A 2 -6.488 -0.784 1.355 1.00 0.00 C ATOM 26 OD1 ASN A 2 -5.381 -0.267 1.491 1.00 0.00 O ATOM 27 ND2 ASN A 2 -7.542 -0.415 2.076 1.00 0.00 N ATOM 28 H ASN A 2 -7.915 -1.482 -1.962 1.00 0.00 H ATOM 29 HA ASN A 2 -5.282 -0.846 -0.869 1.00 0.00 H ATOM 30 HB2 ASN A 2 -7.774 -2.002 0.184 1.00 0.00 H ATOM 31 HB3 ASN A 2 -6.318 -2.814 0.751 1.00 0.00 H ATOM 32 HD21 ASN A 2 -8.395 -0.872 1.919 1.00 0.00 H ATOM 33 HD22 ASN A 2 -7.421 0.296 2.739 1.00 0.00 H ATOM 34 N VAL A 3 -4.074 -3.033 -1.159 1.00 0.00 N ATOM 35 CA VAL A 3 -3.287 -4.194 -1.561 1.00 0.00 C ATOM 36 C VAL A 3 -2.768 -4.944 -0.336 1.00 0.00 C ATOM 37 O VAL A 3 -2.352 -4.328 0.647 1.00 0.00 O ATOM 38 CB VAL A 3 -2.094 -3.787 -2.451 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.389 -5.016 -3.004 1.00 0.00 C ATOM 40 CG2 VAL A 3 -2.554 -2.877 -3.583 1.00 0.00 C ATOM 41 H VAL A 3 -3.647 -2.342 -0.607 1.00 0.00 H ATOM 42 HA VAL A 3 -3.929 -4.852 -2.130 1.00 0.00 H ATOM 43 HB VAL A 3 -1.388 -3.238 -1.843 1.00 0.00 H ATOM 44 HG11 VAL A 3 -2.074 -5.849 -3.018 1.00 0.00 H ATOM 45 HG12 VAL A 3 -0.542 -5.259 -2.377 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.046 -4.813 -4.007 1.00 0.00 H ATOM 47 HG21 VAL A 3 -1.832 -2.910 -4.387 1.00 0.00 H ATOM 48 HG22 VAL A 3 -2.639 -1.864 -3.219 1.00 0.00 H ATOM 49 HG23 VAL A 3 -3.513 -3.212 -3.947 1.00 0.00 H ATOM 50 N THR A 4 -2.795 -6.276 -0.400 1.00 0.00 N ATOM 51 CA THR A 4 -2.330 -7.101 0.714 1.00 0.00 C ATOM 52 C THR A 4 -0.807 -7.098 0.782 1.00 0.00 C ATOM 53 O THR A 4 -0.131 -7.589 -0.123 1.00 0.00 O ATOM 54 CB THR A 4 -2.850 -8.535 0.579 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.219 -8.539 0.214 1.00 0.00 O ATOM 56 CG2 THR A 4 -2.713 -9.343 1.854 1.00 0.00 C ATOM 57 H THR A 4 -3.134 -6.712 -1.209 1.00 0.00 H ATOM 58 HA THR A 4 -2.719 -6.671 1.626 1.00 0.00 H ATOM 59 HB THR A 4 -2.290 -9.040 -0.195 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.425 -9.351 -0.255 1.00 0.00 H ATOM 61 HG21 THR A 4 -3.491 -9.058 2.548 1.00 0.00 H ATOM 62 HG22 THR A 4 -1.747 -9.156 2.299 1.00 0.00 H ATOM 63 HG23 THR A 4 -2.805 -10.395 1.625 1.00 0.00 H ATOM 64 N VAL A 5 -0.281 -6.534 1.867 1.00 0.00 N ATOM 65 CA VAL A 5 1.158 -6.448 2.072 1.00 0.00 C ATOM 66 C VAL A 5 1.586 -7.214 3.321 1.00 0.00 C ATOM 67 O VAL A 5 0.929 -7.141 4.363 1.00 0.00 O ATOM 68 CB VAL A 5 1.630 -4.981 2.188 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.583 -4.292 0.834 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.792 -4.219 3.205 1.00 0.00 C ATOM 71 H VAL A 5 -0.880 -6.160 2.550 1.00 0.00 H ATOM 72 HA VAL A 5 1.642 -6.890 1.212 1.00 0.00 H ATOM 73 HB VAL A 5 2.655 -4.981 2.529 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.685 -5.028 0.050 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.390 -3.578 0.765 1.00 0.00 H ATOM 76 HG13 VAL A 5 0.639 -3.777 0.724 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.148 -3.202 3.275 1.00 0.00 H ATOM 78 HG22 VAL A 5 0.871 -4.697 4.169 1.00 0.00 H ATOM 79 HG23 VAL A 5 -0.241 -4.217 2.888 1.00 0.00 H ATOM 80 N GLU A 6 2.691 -7.943 3.212 1.00 0.00 N ATOM 81 CA GLU A 6 3.204 -8.719 4.336 1.00 0.00 C ATOM 82 C GLU A 6 4.001 -7.827 5.284 1.00 0.00 C ATOM 83 O GLU A 6 5.055 -7.300 4.921 1.00 0.00 O ATOM 84 CB GLU A 6 4.081 -9.866 3.827 1.00 0.00 C ATOM 85 CG GLU A 6 4.558 -10.814 4.920 1.00 0.00 C ATOM 86 CD GLU A 6 5.994 -11.261 4.716 1.00 0.00 C ATOM 87 OE1 GLU A 6 6.318 -11.738 3.605 1.00 0.00 O ATOM 88 OE2 GLU A 6 6.796 -11.135 5.665 1.00 0.00 O ATOM 89 H GLU A 6 3.172 -7.961 2.359 1.00 0.00 H ATOM 90 HA GLU A 6 2.360 -9.132 4.869 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.520 -10.439 3.106 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.950 -9.448 3.340 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.487 -10.311 5.872 1.00 0.00 H ATOM 94 HG3 GLU A 6 3.922 -11.686 4.924 1.00 0.00 H ATOM 95 N VAL A 7 3.488 -7.669 6.503 1.00 0.00 N ATOM 96 CA VAL A 7 4.143 -6.846 7.514 1.00 0.00 C ATOM 97 C VAL A 7 5.050 -7.701 8.396 1.00 0.00 C ATOM 98 O VAL A 7 4.659 -8.782 8.841 1.00 0.00 O ATOM 99 CB VAL A 7 3.111 -6.095 8.389 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.216 -7.068 9.146 1.00 0.00 C ATOM 101 CG2 VAL A 7 3.811 -5.146 9.352 1.00 0.00 C ATOM 102 H VAL A 7 2.647 -8.118 6.726 1.00 0.00 H ATOM 103 HA VAL A 7 4.750 -6.112 7.002 1.00 0.00 H ATOM 104 HB VAL A 7 2.484 -5.507 7.737 1.00 0.00 H ATOM 105 HG11 VAL A 7 1.649 -7.658 8.443 1.00 0.00 H ATOM 106 HG12 VAL A 7 1.538 -6.514 9.780 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.824 -7.719 9.755 1.00 0.00 H ATOM 108 HG21 VAL A 7 3.920 -5.624 10.313 1.00 0.00 H ATOM 109 HG22 VAL A 7 3.222 -4.248 9.461 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.785 -4.892 8.961 1.00 0.00 H ATOM 111 N VAL A 8 6.268 -7.215 8.635 1.00 0.00 N ATOM 112 CA VAL A 8 7.236 -7.940 9.456 1.00 0.00 C ATOM 113 C VAL A 8 6.667 -8.225 10.843 1.00 0.00 C ATOM 114 O VAL A 8 6.308 -7.304 11.580 1.00 0.00 O ATOM 115 CB VAL A 8 8.563 -7.158 9.595 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.602 -7.981 10.344 1.00 0.00 C ATOM 117 CG2 VAL A 8 9.093 -6.741 8.230 1.00 0.00 C ATOM 118 H VAL A 8 6.522 -6.351 8.247 1.00 0.00 H ATOM 119 HA VAL A 8 7.447 -8.880 8.963 1.00 0.00 H ATOM 120 HB VAL A 8 8.367 -6.262 10.168 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.591 -8.997 9.976 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.373 -7.978 11.400 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.580 -7.552 10.188 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.332 -6.904 7.480 1.00 0.00 H ATOM 125 HG22 VAL A 8 9.965 -7.329 7.988 1.00 0.00 H ATOM 126 HG23 VAL A 8 9.358 -5.694 8.250 1.00 0.00 H ATOM 127 N GLY A 9 6.581 -9.510 11.188 1.00 0.00 N ATOM 128 CA GLY A 9 6.049 -9.905 12.481 1.00 0.00 C ATOM 129 C GLY A 9 4.881 -10.864 12.351 1.00 0.00 C ATOM 130 O GLY A 9 5.033 -11.964 11.816 1.00 0.00 O ATOM 131 H GLY A 9 6.878 -10.197 10.556 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.834 -10.386 13.050 1.00 0.00 H ATOM 133 HA3 GLY A 9 5.720 -9.020 13.012 1.00 0.00 H ATOM 134 N GLU A 10 3.713 -10.446 12.840 1.00 0.00 N ATOM 135 CA GLU A 10 2.515 -11.280 12.774 1.00 0.00 C ATOM 136 C GLU A 10 1.394 -10.583 11.998 1.00 0.00 C ATOM 137 O GLU A 10 1.325 -9.352 11.960 1.00 0.00 O ATOM 138 CB GLU A 10 2.034 -11.633 14.186 1.00 0.00 C ATOM 139 CG GLU A 10 1.712 -10.420 15.051 1.00 0.00 C ATOM 140 CD GLU A 10 2.499 -10.390 16.350 1.00 0.00 C ATOM 141 OE1 GLU A 10 3.726 -10.627 16.311 1.00 0.00 O ATOM 142 OE2 GLU A 10 1.887 -10.125 17.406 1.00 0.00 O ATOM 143 H GLU A 10 3.656 -9.561 13.256 1.00 0.00 H ATOM 144 HA GLU A 10 2.777 -12.190 12.257 1.00 0.00 H ATOM 145 HB2 GLU A 10 1.143 -12.239 14.109 1.00 0.00 H ATOM 146 HB3 GLU A 10 2.806 -12.206 14.680 1.00 0.00 H ATOM 147 HG2 GLU A 10 1.939 -9.524 14.492 1.00 0.00 H ATOM 148 HG3 GLU A 10 0.658 -10.435 15.288 1.00 0.00 H ATOM 149 N GLU A 11 0.512 -11.386 11.396 1.00 0.00 N ATOM 150 CA GLU A 11 -0.628 -10.872 10.628 1.00 0.00 C ATOM 151 C GLU A 11 -0.186 -10.156 9.350 1.00 0.00 C ATOM 152 O GLU A 11 0.986 -9.813 9.184 1.00 0.00 O ATOM 153 CB GLU A 11 -1.470 -9.927 11.493 1.00 0.00 C ATOM 154 CG GLU A 11 -2.926 -9.829 11.057 1.00 0.00 C ATOM 155 CD GLU A 11 -3.893 -10.011 12.211 1.00 0.00 C ATOM 156 OE1 GLU A 11 -4.101 -9.042 12.970 1.00 0.00 O ATOM 157 OE2 GLU A 11 -4.445 -11.123 12.355 1.00 0.00 O ATOM 158 H GLU A 11 0.623 -12.357 11.479 1.00 0.00 H ATOM 159 HA GLU A 11 -1.238 -11.718 10.351 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.445 -10.275 12.515 1.00 0.00 H ATOM 161 HB3 GLU A 11 -1.039 -8.938 11.449 1.00 0.00 H ATOM 162 HG2 GLU A 11 -3.094 -8.857 10.618 1.00 0.00 H ATOM 163 HG3 GLU A 11 -3.121 -10.594 10.320 1.00 0.00 H ATOM 164 N THR A 12 -1.144 -9.933 8.448 1.00 0.00 N ATOM 165 CA THR A 12 -0.883 -9.253 7.181 1.00 0.00 C ATOM 166 C THR A 12 -1.686 -7.957 7.089 1.00 0.00 C ATOM 167 O THR A 12 -2.870 -7.923 7.431 1.00 0.00 O ATOM 168 CB THR A 12 -1.212 -10.172 5.998 1.00 0.00 C ATOM 169 OG1 THR A 12 -0.817 -9.578 4.775 1.00 0.00 O ATOM 170 CG2 THR A 12 -2.683 -10.519 5.884 1.00 0.00 C ATOM 171 H THR A 12 -2.058 -10.230 8.643 1.00 0.00 H ATOM 172 HA THR A 12 0.169 -9.008 7.151 1.00 0.00 H ATOM 173 HB THR A 12 -0.666 -11.097 6.117 1.00 0.00 H ATOM 174 HG1 THR A 12 0.118 -9.739 4.626 1.00 0.00 H ATOM 175 HG21 THR A 12 -3.256 -9.613 5.746 1.00 0.00 H ATOM 176 HG22 THR A 12 -3.008 -11.017 6.784 1.00 0.00 H ATOM 177 HG23 THR A 12 -2.833 -11.172 5.037 1.00 0.00 H ATOM 178 N SER A 13 -1.029 -6.889 6.639 1.00 0.00 N ATOM 179 CA SER A 13 -1.676 -5.582 6.517 1.00 0.00 C ATOM 180 C SER A 13 -1.984 -5.247 5.060 1.00 0.00 C ATOM 181 O SER A 13 -1.396 -5.821 4.145 1.00 0.00 O ATOM 182 CB SER A 13 -0.780 -4.497 7.118 1.00 0.00 C ATOM 183 OG SER A 13 -1.136 -4.231 8.464 1.00 0.00 O ATOM 184 H SER A 13 -0.085 -6.979 6.391 1.00 0.00 H ATOM 185 HA SER A 13 -2.602 -5.618 7.069 1.00 0.00 H ATOM 186 HB2 SER A 13 0.250 -4.824 7.090 1.00 0.00 H ATOM 187 HB3 SER A 13 -0.884 -3.589 6.543 1.00 0.00 H ATOM 188 HG SER A 13 -0.758 -4.905 9.036 1.00 0.00 H ATOM 189 N GLU A 14 -2.914 -4.315 4.851 1.00 0.00 N ATOM 190 CA GLU A 14 -3.298 -3.903 3.504 1.00 0.00 C ATOM 191 C GLU A 14 -3.174 -2.390 3.332 1.00 0.00 C ATOM 192 O GLU A 14 -3.718 -1.620 4.127 1.00 0.00 O ATOM 193 CB GLU A 14 -4.726 -4.361 3.204 1.00 0.00 C ATOM 194 CG GLU A 14 -4.861 -5.874 3.093 1.00 0.00 C ATOM 195 CD GLU A 14 -5.830 -6.460 4.104 1.00 0.00 C ATOM 196 OE1 GLU A 14 -6.908 -5.864 4.316 1.00 0.00 O ATOM 197 OE2 GLU A 14 -5.511 -7.521 4.681 1.00 0.00 O ATOM 198 H GLU A 14 -3.351 -3.894 5.621 1.00 0.00 H ATOM 199 HA GLU A 14 -2.626 -4.385 2.811 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.377 -4.018 3.995 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.046 -3.923 2.272 1.00 0.00 H ATOM 202 HG2 GLU A 14 -5.210 -6.119 2.102 1.00 0.00 H ATOM 203 HG3 GLU A 14 -3.890 -6.319 3.250 1.00 0.00 H ATOM 204 N VAL A 15 -2.452 -1.969 2.290 1.00 0.00 N ATOM 205 CA VAL A 15 -2.254 -0.546 2.013 1.00 0.00 C ATOM 206 C VAL A 15 -2.567 -0.214 0.551 1.00 0.00 C ATOM 207 O VAL A 15 -2.389 -1.049 -0.338 1.00 0.00 O ATOM 208 CB VAL A 15 -0.809 -0.105 2.346 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.200 -0.849 1.481 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.652 1.403 2.185 1.00 0.00 C ATOM 211 H VAL A 15 -2.042 -2.632 1.694 1.00 0.00 H ATOM 212 HA VAL A 15 -2.929 0.010 2.646 1.00 0.00 H ATOM 213 HB VAL A 15 -0.611 -0.354 3.379 1.00 0.00 H ATOM 214 HG11 VAL A 15 1.191 -0.465 1.675 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.045 -0.706 0.440 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.168 -1.901 1.718 1.00 0.00 H ATOM 217 HG21 VAL A 15 0.221 1.733 2.726 1.00 0.00 H ATOM 218 HG22 VAL A 15 -1.528 1.899 2.576 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.539 1.643 1.138 1.00 0.00 H ATOM 220 N ALA A 16 -3.038 1.011 0.317 1.00 0.00 N ATOM 221 CA ALA A 16 -3.379 1.456 -1.032 1.00 0.00 C ATOM 222 C ALA A 16 -2.154 1.994 -1.766 1.00 0.00 C ATOM 223 O ALA A 16 -1.453 2.871 -1.256 1.00 0.00 O ATOM 224 CB ALA A 16 -4.471 2.517 -0.978 1.00 0.00 C ATOM 225 H ALA A 16 -3.157 1.629 1.067 1.00 0.00 H ATOM 226 HA ALA A 16 -3.766 0.606 -1.575 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.074 3.418 -0.535 1.00 0.00 H ATOM 228 HB2 ALA A 16 -5.296 2.156 -0.382 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.816 2.729 -1.979 1.00 0.00 H ATOM 230 N VAL A 17 -1.905 1.464 -2.961 1.00 0.00 N ATOM 231 CA VAL A 17 -0.760 1.890 -3.770 1.00 0.00 C ATOM 232 C VAL A 17 -1.201 2.528 -5.088 1.00 0.00 C ATOM 233 O VAL A 17 -2.232 2.161 -5.652 1.00 0.00 O ATOM 234 CB VAL A 17 0.190 0.719 -4.089 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.031 0.364 -2.870 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.586 -0.494 -4.584 1.00 0.00 C ATOM 237 H VAL A 17 -2.505 0.769 -3.308 1.00 0.00 H ATOM 238 HA VAL A 17 -0.208 2.624 -3.199 1.00 0.00 H ATOM 239 HB VAL A 17 0.857 1.036 -4.878 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.540 1.248 -2.515 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.759 -0.387 -3.140 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.390 -0.020 -2.091 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.567 -0.184 -4.913 1.00 0.00 H ATOM 244 HG22 VAL A 17 -0.685 -1.210 -3.783 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.056 -0.947 -5.410 1.00 0.00 H ATOM 246 N ASP A 18 -0.400 3.479 -5.571 1.00 0.00 N ATOM 247 CA ASP A 18 -0.684 4.177 -6.828 1.00 0.00 C ATOM 248 C ASP A 18 -0.650 3.224 -8.027 1.00 0.00 C ATOM 249 O ASP A 18 -1.263 3.503 -9.059 1.00 0.00 O ATOM 250 CB ASP A 18 0.320 5.314 -7.040 1.00 0.00 C ATOM 251 CG ASP A 18 -0.079 6.588 -6.319 1.00 0.00 C ATOM 252 OD1 ASP A 18 -0.085 6.589 -5.069 1.00 0.00 O ATOM 253 OD2 ASP A 18 -0.383 7.587 -7.004 1.00 0.00 O ATOM 254 H ASP A 18 0.410 3.716 -5.071 1.00 0.00 H ATOM 255 HA ASP A 18 -1.676 4.600 -6.752 1.00 0.00 H ATOM 256 HB2 ASP A 18 1.287 5.004 -6.673 1.00 0.00 H ATOM 257 HB3 ASP A 18 0.392 5.528 -8.096 1.00 0.00 H ATOM 258 N ASP A 19 0.064 2.100 -7.888 1.00 0.00 N ATOM 259 CA ASP A 19 0.164 1.111 -8.969 1.00 0.00 C ATOM 260 C ASP A 19 -1.223 0.678 -9.438 1.00 0.00 C ATOM 261 O ASP A 19 -1.448 0.469 -10.629 1.00 0.00 O ATOM 262 CB ASP A 19 0.955 -0.121 -8.513 1.00 0.00 C ATOM 263 CG ASP A 19 2.326 0.226 -7.962 1.00 0.00 C ATOM 264 OD1 ASP A 19 3.089 0.927 -8.658 1.00 0.00 O ATOM 265 OD2 ASP A 19 2.635 -0.208 -6.833 1.00 0.00 O ATOM 266 H ASP A 19 0.533 1.932 -7.044 1.00 0.00 H ATOM 267 HA ASP A 19 0.683 1.576 -9.796 1.00 0.00 H ATOM 268 HB2 ASP A 19 0.399 -0.632 -7.742 1.00 0.00 H ATOM 269 HB3 ASP A 19 1.085 -0.785 -9.355 1.00 0.00 H ATOM 270 N ASP A 20 -2.150 0.547 -8.486 1.00 0.00 N ATOM 271 CA ASP A 20 -3.521 0.143 -8.789 1.00 0.00 C ATOM 272 C ASP A 20 -4.176 1.105 -9.780 1.00 0.00 C ATOM 273 O ASP A 20 -4.841 0.675 -10.726 1.00 0.00 O ATOM 274 CB ASP A 20 -4.345 0.071 -7.500 1.00 0.00 C ATOM 275 CG ASP A 20 -5.577 -0.801 -7.645 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.604 -0.300 -8.151 1.00 0.00 O ATOM 277 OD2 ASP A 20 -5.518 -1.983 -7.247 1.00 0.00 O ATOM 278 H ASP A 20 -1.904 0.730 -7.554 1.00 0.00 H ATOM 279 HA ASP A 20 -3.481 -0.840 -9.233 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.732 -0.336 -6.709 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.662 1.066 -7.226 1.00 0.00 H ATOM 282 N GLY A 21 -3.982 2.407 -9.562 1.00 0.00 N ATOM 283 CA GLY A 21 -4.557 3.406 -10.453 1.00 0.00 C ATOM 284 C GLY A 21 -5.997 3.757 -10.111 1.00 0.00 C ATOM 285 O GLY A 21 -6.760 4.174 -10.987 1.00 0.00 O ATOM 286 H GLY A 21 -3.437 2.692 -8.793 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.959 4.307 -10.398 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.524 3.027 -11.466 1.00 0.00 H ATOM 289 N THR A 22 -6.375 3.590 -8.844 1.00 0.00 N ATOM 290 CA THR A 22 -7.735 3.897 -8.403 1.00 0.00 C ATOM 291 C THR A 22 -7.815 5.305 -7.808 1.00 0.00 C ATOM 292 O THR A 22 -6.794 5.906 -7.474 1.00 0.00 O ATOM 293 CB THR A 22 -8.223 2.866 -7.376 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.135 2.163 -6.792 1.00 0.00 O ATOM 295 CG2 THR A 22 -9.169 1.843 -7.967 1.00 0.00 C ATOM 296 H THR A 22 -5.725 3.257 -8.187 1.00 0.00 H ATOM 297 HA THR A 22 -8.375 3.854 -9.272 1.00 0.00 H ATOM 298 HB THR A 22 -8.751 3.384 -6.587 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.832 1.474 -7.392 1.00 0.00 H ATOM 300 HG21 THR A 22 -8.687 1.344 -8.796 1.00 0.00 H ATOM 301 HG22 THR A 22 -10.063 2.336 -8.316 1.00 0.00 H ATOM 302 HG23 THR A 22 -9.430 1.115 -7.212 1.00 0.00 H ATOM 303 N TYR A 23 -9.039 5.824 -7.677 1.00 0.00 N ATOM 304 CA TYR A 23 -9.257 7.164 -7.122 1.00 0.00 C ATOM 305 C TYR A 23 -8.722 7.269 -5.692 1.00 0.00 C ATOM 306 O TYR A 23 -8.165 8.297 -5.307 1.00 0.00 O ATOM 307 CB TYR A 23 -10.751 7.518 -7.142 1.00 0.00 C ATOM 308 CG TYR A 23 -11.037 8.989 -6.909 1.00 0.00 C ATOM 309 CD1 TYR A 23 -10.526 9.963 -7.760 1.00 0.00 C ATOM 310 CD2 TYR A 23 -11.822 9.401 -5.840 1.00 0.00 C ATOM 311 CE1 TYR A 23 -10.792 11.303 -7.552 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.091 10.740 -5.625 1.00 0.00 C ATOM 313 CZ TYR A 23 -11.573 11.686 -6.484 1.00 0.00 C ATOM 314 OH TYR A 23 -11.841 13.021 -6.275 1.00 0.00 O ATOM 315 H TYR A 23 -9.815 5.294 -7.961 1.00 0.00 H ATOM 316 HA TYR A 23 -8.725 7.868 -7.743 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.163 7.251 -8.104 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.256 6.954 -6.372 1.00 0.00 H ATOM 319 HD1 TYR A 23 -9.914 9.659 -8.596 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.227 8.659 -5.167 1.00 0.00 H ATOM 321 HE1 TYR A 23 -10.386 12.045 -8.226 1.00 0.00 H ATOM 322 HE2 TYR A 23 -12.704 11.041 -4.788 1.00 0.00 H ATOM 323 HH TYR A 23 -11.363 13.328 -5.500 1.00 0.00 H ATOM 324 N ALA A 24 -8.896 6.201 -4.912 1.00 0.00 N ATOM 325 CA ALA A 24 -8.429 6.174 -3.527 1.00 0.00 C ATOM 326 C ALA A 24 -6.927 6.447 -3.443 1.00 0.00 C ATOM 327 O ALA A 24 -6.462 7.118 -2.518 1.00 0.00 O ATOM 328 CB ALA A 24 -8.759 4.835 -2.883 1.00 0.00 C ATOM 329 H ALA A 24 -9.350 5.412 -5.277 1.00 0.00 H ATOM 330 HA ALA A 24 -8.955 6.947 -2.984 1.00 0.00 H ATOM 331 HB1 ALA A 24 -8.790 4.068 -3.643 1.00 0.00 H ATOM 332 HB2 ALA A 24 -9.720 4.897 -2.395 1.00 0.00 H ATOM 333 HB3 ALA A 24 -8.000 4.588 -2.156 1.00 0.00 H ATOM 334 N ASP A 25 -6.173 5.925 -4.414 1.00 0.00 N ATOM 335 CA ASP A 25 -4.721 6.117 -4.449 1.00 0.00 C ATOM 336 C ASP A 25 -4.369 7.599 -4.585 1.00 0.00 C ATOM 337 O ASP A 25 -3.454 8.087 -3.920 1.00 0.00 O ATOM 338 CB ASP A 25 -4.091 5.327 -5.604 1.00 0.00 C ATOM 339 CG ASP A 25 -4.589 3.893 -5.704 1.00 0.00 C ATOM 340 OD1 ASP A 25 -4.986 3.317 -4.667 1.00 0.00 O ATOM 341 OD2 ASP A 25 -4.579 3.345 -6.824 1.00 0.00 O ATOM 342 H ASP A 25 -6.604 5.403 -5.124 1.00 0.00 H ATOM 343 HA ASP A 25 -4.320 5.750 -3.516 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.315 5.826 -6.534 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.021 5.304 -5.465 1.00 0.00 H ATOM 346 N LEU A 26 -5.109 8.311 -5.441 1.00 0.00 N ATOM 347 CA LEU A 26 -4.883 9.740 -5.656 1.00 0.00 C ATOM 348 C LEU A 26 -4.968 10.500 -4.332 1.00 0.00 C ATOM 349 O LEU A 26 -4.141 11.367 -4.053 1.00 0.00 O ATOM 350 CB LEU A 26 -5.910 10.302 -6.651 1.00 0.00 C ATOM 351 CG LEU A 26 -5.326 11.143 -7.791 1.00 0.00 C ATOM 352 CD1 LEU A 26 -4.574 12.348 -7.239 1.00 0.00 C ATOM 353 CD2 LEU A 26 -4.417 10.297 -8.671 1.00 0.00 C ATOM 354 H LEU A 26 -5.829 7.865 -5.933 1.00 0.00 H ATOM 355 HA LEU A 26 -3.892 9.859 -6.064 1.00 0.00 H ATOM 356 HB2 LEU A 26 -6.449 9.473 -7.084 1.00 0.00 H ATOM 357 HB3 LEU A 26 -6.610 10.916 -6.104 1.00 0.00 H ATOM 358 HG LEU A 26 -6.136 11.512 -8.405 1.00 0.00 H ATOM 359 HD11 LEU A 26 -4.162 12.104 -6.273 1.00 0.00 H ATOM 360 HD12 LEU A 26 -5.252 13.181 -7.141 1.00 0.00 H ATOM 361 HD13 LEU A 26 -3.775 12.614 -7.915 1.00 0.00 H ATOM 362 HD21 LEU A 26 -3.964 9.516 -8.077 1.00 0.00 H ATOM 363 HD22 LEU A 26 -3.643 10.918 -9.097 1.00 0.00 H ATOM 364 HD23 LEU A 26 -4.998 9.851 -9.466 1.00 0.00 H ATOM 365 N VAL A 27 -5.965 10.155 -3.518 1.00 0.00 N ATOM 366 CA VAL A 27 -6.149 10.791 -2.216 1.00 0.00 C ATOM 367 C VAL A 27 -4.979 10.468 -1.288 1.00 0.00 C ATOM 368 O VAL A 27 -4.450 11.347 -0.606 1.00 0.00 O ATOM 369 CB VAL A 27 -7.465 10.345 -1.541 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.709 11.136 -0.265 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.646 10.488 -2.496 1.00 0.00 C ATOM 372 H VAL A 27 -6.586 9.445 -3.797 1.00 0.00 H ATOM 373 HA VAL A 27 -6.189 11.860 -2.369 1.00 0.00 H ATOM 374 HB VAL A 27 -7.372 9.301 -1.275 1.00 0.00 H ATOM 375 HG11 VAL A 27 -8.145 10.488 0.481 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.385 11.953 -0.470 1.00 0.00 H ATOM 377 HG13 VAL A 27 -6.772 11.529 0.103 1.00 0.00 H ATOM 378 HG21 VAL A 27 -8.285 10.548 -3.511 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.197 11.385 -2.255 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.294 9.631 -2.395 1.00 0.00 H ATOM 381 N ARG A 28 -4.573 9.198 -1.278 1.00 0.00 N ATOM 382 CA ARG A 28 -3.458 8.751 -0.445 1.00 0.00 C ATOM 383 C ARG A 28 -2.147 9.408 -0.882 1.00 0.00 C ATOM 384 O ARG A 28 -1.299 9.728 -0.049 1.00 0.00 O ATOM 385 CB ARG A 28 -3.331 7.226 -0.504 1.00 0.00 C ATOM 386 CG ARG A 28 -4.004 6.510 0.658 1.00 0.00 C ATOM 387 CD ARG A 28 -5.522 6.584 0.558 1.00 0.00 C ATOM 388 NE ARG A 28 -6.143 5.258 0.592 1.00 0.00 N ATOM 389 CZ ARG A 28 -7.435 5.044 0.856 1.00 0.00 C ATOM 390 NH1 ARG A 28 -8.253 6.063 1.105 1.00 0.00 N ATOM 391 NH2 ARG A 28 -7.911 3.805 0.870 1.00 0.00 N ATOM 392 H ARG A 28 -5.031 8.547 -1.852 1.00 0.00 H ATOM 393 HA ARG A 28 -3.670 9.046 0.572 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.777 6.873 -1.422 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.283 6.964 -0.502 1.00 0.00 H ATOM 396 HG2 ARG A 28 -3.702 5.473 0.650 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.690 6.970 1.582 1.00 0.00 H ATOM 398 HD2 ARG A 28 -5.895 7.166 1.388 1.00 0.00 H ATOM 399 HD3 ARG A 28 -5.785 7.070 -0.367 1.00 0.00 H ATOM 400 HE ARG A 28 -5.569 4.486 0.409 1.00 0.00 H ATOM 401 HH11 ARG A 28 -7.905 7.002 1.094 1.00 0.00 H ATOM 402 HH12 ARG A 28 -9.219 5.894 1.303 1.00 0.00 H ATOM 403 HH21 ARG A 28 -7.305 3.032 0.680 1.00 0.00 H ATOM 404 HH22 ARG A 28 -8.878 3.641 1.068 1.00 0.00 H ATOM 405 N ALA A 29 -1.991 9.611 -2.195 1.00 0.00 N ATOM 406 CA ALA A 29 -0.788 10.237 -2.751 1.00 0.00 C ATOM 407 C ALA A 29 -0.524 11.612 -2.126 1.00 0.00 C ATOM 408 O ALA A 29 0.616 12.077 -2.097 1.00 0.00 O ATOM 409 CB ALA A 29 -0.904 10.358 -4.262 1.00 0.00 C ATOM 410 H ALA A 29 -2.706 9.334 -2.807 1.00 0.00 H ATOM 411 HA ALA A 29 0.049 9.590 -2.531 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.536 11.198 -4.509 1.00 0.00 H ATOM 413 HB2 ALA A 29 -1.336 9.454 -4.666 1.00 0.00 H ATOM 414 HB3 ALA A 29 0.078 10.510 -4.686 1.00 0.00 H ATOM 415 N VAL A 30 -1.581 12.256 -1.626 1.00 0.00 N ATOM 416 CA VAL A 30 -1.460 13.570 -0.997 1.00 0.00 C ATOM 417 C VAL A 30 -1.164 13.445 0.507 1.00 0.00 C ATOM 418 O VAL A 30 -1.453 14.357 1.283 1.00 0.00 O ATOM 419 CB VAL A 30 -2.743 14.406 -1.213 1.00 0.00 C ATOM 420 CG1 VAL A 30 -2.522 15.858 -0.810 1.00 0.00 C ATOM 421 CG2 VAL A 30 -3.202 14.319 -2.663 1.00 0.00 C ATOM 422 H VAL A 30 -2.464 11.836 -1.674 1.00 0.00 H ATOM 423 HA VAL A 30 -0.637 14.088 -1.471 1.00 0.00 H ATOM 424 HB VAL A 30 -3.521 13.998 -0.589 1.00 0.00 H ATOM 425 HG11 VAL A 30 -3.114 16.502 -1.440 1.00 0.00 H ATOM 426 HG12 VAL A 30 -1.476 16.107 -0.919 1.00 0.00 H ATOM 427 HG13 VAL A 30 -2.816 15.992 0.222 1.00 0.00 H ATOM 428 HG21 VAL A 30 -4.203 14.715 -2.749 1.00 0.00 H ATOM 429 HG22 VAL A 30 -3.194 13.287 -2.983 1.00 0.00 H ATOM 430 HG23 VAL A 30 -2.533 14.892 -3.288 1.00 0.00 H ATOM 431 N ASP A 31 -0.591 12.303 0.913 1.00 0.00 N ATOM 432 CA ASP A 31 -0.259 12.045 2.315 1.00 0.00 C ATOM 433 C ASP A 31 -1.520 11.979 3.177 1.00 0.00 C ATOM 434 O ASP A 31 -1.601 12.601 4.239 1.00 0.00 O ATOM 435 CB ASP A 31 0.703 13.112 2.855 1.00 0.00 C ATOM 436 CG ASP A 31 2.159 12.723 2.683 1.00 0.00 C ATOM 437 OD1 ASP A 31 2.521 11.588 3.061 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.937 13.554 2.171 1.00 0.00 O ATOM 439 H ASP A 31 -0.388 11.611 0.253 1.00 0.00 H ATOM 440 HA ASP A 31 0.232 11.085 2.358 1.00 0.00 H ATOM 441 HB2 ASP A 31 0.534 14.041 2.330 1.00 0.00 H ATOM 442 HB3 ASP A 31 0.511 13.261 3.908 1.00 0.00 H ATOM 443 N LEU A 32 -2.502 11.211 2.712 1.00 0.00 N ATOM 444 CA LEU A 32 -3.760 11.050 3.433 1.00 0.00 C ATOM 445 C LEU A 32 -4.124 9.568 3.563 1.00 0.00 C ATOM 446 O LEU A 32 -5.274 9.177 3.345 1.00 0.00 O ATOM 447 CB LEU A 32 -4.879 11.817 2.721 1.00 0.00 C ATOM 448 CG LEU A 32 -4.775 13.343 2.807 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.917 13.971 1.428 1.00 0.00 C ATOM 450 CD2 LEU A 32 -5.828 13.896 3.761 1.00 0.00 C ATOM 451 H LEU A 32 -2.378 10.739 1.862 1.00 0.00 H ATOM 452 HA LEU A 32 -3.630 11.462 4.424 1.00 0.00 H ATOM 453 HB2 LEU A 32 -4.873 11.532 1.678 1.00 0.00 H ATOM 454 HB3 LEU A 32 -5.822 11.516 3.151 1.00 0.00 H ATOM 455 HG LEU A 32 -3.803 13.608 3.194 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.847 13.204 0.672 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.127 14.694 1.281 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.874 14.465 1.352 1.00 0.00 H ATOM 459 HD21 LEU A 32 -6.703 14.191 3.199 1.00 0.00 H ATOM 460 HD22 LEU A 32 -5.427 14.753 4.280 1.00 0.00 H ATOM 461 HD23 LEU A 32 -6.101 13.136 4.477 1.00 0.00 H ATOM 462 N SER A 33 -3.133 8.747 3.921 1.00 0.00 N ATOM 463 CA SER A 33 -3.343 7.310 4.083 1.00 0.00 C ATOM 464 C SER A 33 -3.526 6.950 5.555 1.00 0.00 C ATOM 465 O SER A 33 -2.793 7.442 6.415 1.00 0.00 O ATOM 466 CB SER A 33 -2.161 6.528 3.502 1.00 0.00 C ATOM 467 OG SER A 33 -2.464 5.144 3.397 1.00 0.00 O ATOM 468 H SER A 33 -2.240 9.118 4.082 1.00 0.00 H ATOM 469 HA SER A 33 -4.238 7.045 3.543 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.924 6.909 2.520 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.302 6.646 4.149 1.00 0.00 H ATOM 472 HG SER A 33 -3.085 5.004 2.679 1.00 0.00 H ATOM 473 N PRO A 34 -4.506 6.078 5.868 1.00 0.00 N ATOM 474 CA PRO A 34 -4.772 5.654 7.247 1.00 0.00 C ATOM 475 C PRO A 34 -3.716 4.678 7.775 1.00 0.00 C ATOM 476 O PRO A 34 -3.393 4.686 8.964 1.00 0.00 O ATOM 477 CB PRO A 34 -6.138 4.970 7.145 1.00 0.00 C ATOM 478 CG PRO A 34 -6.207 4.464 5.744 1.00 0.00 C ATOM 479 CD PRO A 34 -5.427 5.437 4.905 1.00 0.00 C ATOM 480 HA PRO A 34 -4.841 6.501 7.915 1.00 0.00 H ATOM 481 HB2 PRO A 34 -6.194 4.164 7.861 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.920 5.689 7.342 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.763 3.481 5.690 1.00 0.00 H ATOM 484 HG3 PRO A 34 -7.236 4.430 5.419 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.875 4.913 4.137 1.00 0.00 H ATOM 486 HD3 PRO A 34 -6.087 6.168 4.462 1.00 0.00 H ATOM 487 N HIS A 35 -3.177 3.844 6.881 1.00 0.00 N ATOM 488 CA HIS A 35 -2.152 2.869 7.255 1.00 0.00 C ATOM 489 C HIS A 35 -0.774 3.524 7.349 1.00 0.00 C ATOM 490 O HIS A 35 -0.009 3.244 8.275 1.00 0.00 O ATOM 491 CB HIS A 35 -2.117 1.713 6.248 1.00 0.00 C ATOM 492 CG HIS A 35 -2.457 0.379 6.847 1.00 0.00 C ATOM 493 ND1 HIS A 35 -3.318 0.227 7.915 1.00 0.00 N ATOM 494 CD2 HIS A 35 -2.044 -0.870 6.520 1.00 0.00 C ATOM 495 CE1 HIS A 35 -3.420 -1.056 8.215 1.00 0.00 C ATOM 496 NE2 HIS A 35 -2.659 -1.740 7.385 1.00 0.00 N ATOM 497 H HIS A 35 -3.473 3.889 5.947 1.00 0.00 H ATOM 498 HA HIS A 35 -2.414 2.478 8.227 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.825 1.910 5.457 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.125 1.644 5.826 1.00 0.00 H ATOM 501 HD1 HIS A 35 -3.787 0.949 8.382 1.00 0.00 H ATOM 502 HD2 HIS A 35 -1.358 -1.130 5.726 1.00 0.00 H ATOM 503 HE1 HIS A 35 -4.027 -1.473 9.006 1.00 0.00 H ATOM 504 HE2 HIS A 35 -2.613 -2.719 7.338 1.00 0.00 H ATOM 505 N GLU A 36 -0.463 4.396 6.385 1.00 0.00 N ATOM 506 CA GLU A 36 0.822 5.095 6.351 1.00 0.00 C ATOM 507 C GLU A 36 1.993 4.107 6.396 1.00 0.00 C ATOM 508 O GLU A 36 2.826 4.152 7.304 1.00 0.00 O ATOM 509 CB GLU A 36 0.916 6.090 7.515 1.00 0.00 C ATOM 510 CG GLU A 36 1.892 7.231 7.258 1.00 0.00 C ATOM 511 CD GLU A 36 2.683 7.625 8.493 1.00 0.00 C ATOM 512 OE1 GLU A 36 3.127 6.720 9.233 1.00 0.00 O ATOM 513 OE2 GLU A 36 2.862 8.839 8.716 1.00 0.00 O ATOM 514 H GLU A 36 -1.115 4.575 5.676 1.00 0.00 H ATOM 515 HA GLU A 36 0.871 5.643 5.421 1.00 0.00 H ATOM 516 HB2 GLU A 36 -0.062 6.514 7.694 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.236 5.560 8.400 1.00 0.00 H ATOM 518 HG2 GLU A 36 2.585 6.925 6.492 1.00 0.00 H ATOM 519 HG3 GLU A 36 1.335 8.091 6.918 1.00 0.00 H ATOM 520 N VAL A 37 2.048 3.214 5.407 1.00 0.00 N ATOM 521 CA VAL A 37 3.114 2.213 5.331 1.00 0.00 C ATOM 522 C VAL A 37 3.847 2.284 3.991 1.00 0.00 C ATOM 523 O VAL A 37 3.246 2.589 2.958 1.00 0.00 O ATOM 524 CB VAL A 37 2.565 0.785 5.532 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.173 0.560 6.985 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.385 0.527 4.611 1.00 0.00 C ATOM 527 H VAL A 37 1.355 3.228 4.711 1.00 0.00 H ATOM 528 HA VAL A 37 3.820 2.418 6.122 1.00 0.00 H ATOM 529 HB VAL A 37 3.348 0.084 5.283 1.00 0.00 H ATOM 530 HG11 VAL A 37 1.318 -0.101 7.028 1.00 0.00 H ATOM 531 HG12 VAL A 37 1.918 1.505 7.441 1.00 0.00 H ATOM 532 HG13 VAL A 37 3.000 0.114 7.517 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.014 -0.475 4.770 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.699 0.635 3.583 1.00 0.00 H ATOM 535 HG23 VAL A 37 0.601 1.238 4.822 1.00 0.00 H ATOM 536 N THR A 38 5.149 1.999 4.020 1.00 0.00 N ATOM 537 CA THR A 38 5.972 2.027 2.810 1.00 0.00 C ATOM 538 C THR A 38 5.994 0.658 2.130 1.00 0.00 C ATOM 539 O THR A 38 6.092 -0.374 2.797 1.00 0.00 O ATOM 540 CB THR A 38 7.401 2.479 3.144 1.00 0.00 C ATOM 541 OG1 THR A 38 8.189 2.566 1.969 1.00 0.00 O ATOM 542 CG2 THR A 38 8.119 1.558 4.110 1.00 0.00 C ATOM 543 H THR A 38 5.566 1.763 4.874 1.00 0.00 H ATOM 544 HA THR A 38 5.532 2.741 2.131 1.00 0.00 H ATOM 545 HB THR A 38 7.358 3.461 3.596 1.00 0.00 H ATOM 546 HG1 THR A 38 8.772 3.328 2.028 1.00 0.00 H ATOM 547 HG21 THR A 38 8.094 0.546 3.731 1.00 0.00 H ATOM 548 HG22 THR A 38 7.631 1.593 5.072 1.00 0.00 H ATOM 549 HG23 THR A 38 9.146 1.876 4.217 1.00 0.00 H ATOM 550 N VAL A 39 5.901 0.659 0.801 1.00 0.00 N ATOM 551 CA VAL A 39 5.907 -0.584 0.032 1.00 0.00 C ATOM 552 C VAL A 39 7.301 -0.907 -0.499 1.00 0.00 C ATOM 553 O VAL A 39 7.973 -0.049 -1.077 1.00 0.00 O ATOM 554 CB VAL A 39 4.914 -0.530 -1.150 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.491 -0.333 -0.646 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.294 0.567 -2.139 1.00 0.00 C ATOM 557 H VAL A 39 5.823 1.514 0.328 1.00 0.00 H ATOM 558 HA VAL A 39 5.597 -1.380 0.693 1.00 0.00 H ATOM 559 HB VAL A 39 4.957 -1.477 -1.668 1.00 0.00 H ATOM 560 HG11 VAL A 39 2.812 -0.910 -1.257 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.228 0.713 -0.706 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.424 -0.664 0.379 1.00 0.00 H ATOM 563 HG21 VAL A 39 5.344 1.515 -1.625 1.00 0.00 H ATOM 564 HG22 VAL A 39 4.550 0.619 -2.921 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.257 0.341 -2.574 1.00 0.00 H ATOM 566 N LEU A 40 7.727 -2.154 -0.304 1.00 0.00 N ATOM 567 CA LEU A 40 9.038 -2.597 -0.763 1.00 0.00 C ATOM 568 C LEU A 40 8.906 -3.588 -1.917 1.00 0.00 C ATOM 569 O LEU A 40 8.035 -4.460 -1.904 1.00 0.00 O ATOM 570 CB LEU A 40 9.814 -3.242 0.387 1.00 0.00 C ATOM 571 CG LEU A 40 10.690 -2.282 1.198 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.802 -2.748 2.642 1.00 0.00 C ATOM 573 CD2 LEU A 40 12.071 -2.158 0.566 1.00 0.00 C ATOM 574 H LEU A 40 7.148 -2.791 0.163 1.00 0.00 H ATOM 575 HA LEU A 40 9.581 -1.729 -1.109 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.102 -3.703 1.058 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.448 -4.016 -0.025 1.00 0.00 H ATOM 578 HG LEU A 40 10.233 -1.304 1.198 1.00 0.00 H ATOM 579 HD11 LEU A 40 10.846 -1.888 3.294 1.00 0.00 H ATOM 580 HD12 LEU A 40 11.700 -3.336 2.763 1.00 0.00 H ATOM 581 HD13 LEU A 40 9.941 -3.349 2.896 1.00 0.00 H ATOM 582 HD21 LEU A 40 12.740 -2.872 1.020 1.00 0.00 H ATOM 583 HD22 LEU A 40 12.449 -1.159 0.725 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.003 -2.352 -0.493 1.00 0.00 H ATOM 585 N VAL A 41 9.792 -3.457 -2.901 1.00 0.00 N ATOM 586 CA VAL A 41 9.799 -4.344 -4.060 1.00 0.00 C ATOM 587 C VAL A 41 10.905 -5.380 -3.899 1.00 0.00 C ATOM 588 O VAL A 41 12.023 -5.046 -3.498 1.00 0.00 O ATOM 589 CB VAL A 41 10.016 -3.560 -5.376 1.00 0.00 C ATOM 590 CG1 VAL A 41 9.674 -4.420 -6.586 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.198 -2.273 -5.383 1.00 0.00 C ATOM 592 H VAL A 41 10.469 -2.752 -2.842 1.00 0.00 H ATOM 593 HA VAL A 41 8.842 -4.846 -4.108 1.00 0.00 H ATOM 594 HB VAL A 41 11.062 -3.294 -5.441 1.00 0.00 H ATOM 595 HG11 VAL A 41 8.650 -4.757 -6.512 1.00 0.00 H ATOM 596 HG12 VAL A 41 10.332 -5.275 -6.620 1.00 0.00 H ATOM 597 HG13 VAL A 41 9.796 -3.836 -7.487 1.00 0.00 H ATOM 598 HG21 VAL A 41 8.606 -2.229 -6.285 1.00 0.00 H ATOM 599 HG22 VAL A 41 9.864 -1.425 -5.347 1.00 0.00 H ATOM 600 HG23 VAL A 41 8.546 -2.255 -4.523 1.00 0.00 H ATOM 601 N ASP A 42 10.592 -6.642 -4.195 1.00 0.00 N ATOM 602 CA ASP A 42 11.568 -7.712 -4.060 1.00 0.00 C ATOM 603 C ASP A 42 12.699 -7.521 -5.058 1.00 0.00 C ATOM 604 O ASP A 42 12.473 -7.498 -6.269 1.00 0.00 O ATOM 605 CB ASP A 42 10.901 -9.076 -4.273 1.00 0.00 C ATOM 606 CG ASP A 42 10.217 -9.193 -5.624 1.00 0.00 C ATOM 607 OD1 ASP A 42 9.148 -8.573 -5.807 1.00 0.00 O ATOM 608 OD2 ASP A 42 10.749 -9.908 -6.499 1.00 0.00 O ATOM 609 H ASP A 42 9.695 -6.853 -4.502 1.00 0.00 H ATOM 610 HA ASP A 42 11.972 -7.669 -3.059 1.00 0.00 H ATOM 611 HB2 ASP A 42 11.651 -9.851 -4.207 1.00 0.00 H ATOM 612 HB3 ASP A 42 10.163 -9.228 -3.501 1.00 0.00 H ATOM 613 N GLY A 43 13.911 -7.393 -4.523 1.00 0.00 N ATOM 614 CA GLY A 43 15.103 -7.199 -5.338 1.00 0.00 C ATOM 615 C GLY A 43 14.864 -6.446 -6.641 1.00 0.00 C ATOM 616 O GLY A 43 15.441 -6.795 -7.672 1.00 0.00 O ATOM 617 H GLY A 43 14.000 -7.424 -3.546 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.814 -6.645 -4.756 1.00 0.00 H ATOM 619 HA3 GLY A 43 15.520 -8.168 -5.567 1.00 0.00 H ATOM 759 N GLU A 53 -1.881 -4.862 -13.033 1.00 0.00 N ATOM 760 CA GLU A 53 -2.117 -3.513 -12.512 1.00 0.00 C ATOM 761 C GLU A 53 -1.717 -3.414 -11.040 1.00 0.00 C ATOM 762 O GLU A 53 -1.202 -2.386 -10.598 1.00 0.00 O ATOM 763 CB GLU A 53 -3.589 -3.106 -12.681 1.00 0.00 C ATOM 764 CG GLU A 53 -4.587 -4.166 -12.232 1.00 0.00 C ATOM 765 CD GLU A 53 -5.347 -4.778 -13.393 1.00 0.00 C ATOM 766 OE1 GLU A 53 -4.775 -5.653 -14.081 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.510 -4.384 -13.617 1.00 0.00 O ATOM 768 H GLU A 53 -2.632 -5.368 -13.408 1.00 0.00 H ATOM 769 HA GLU A 53 -1.501 -2.830 -13.080 1.00 0.00 H ATOM 770 HB2 GLU A 53 -3.771 -2.211 -12.105 1.00 0.00 H ATOM 771 HB3 GLU A 53 -3.772 -2.892 -13.724 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.054 -4.951 -11.717 1.00 0.00 H ATOM 773 HG3 GLU A 53 -5.297 -3.710 -11.557 1.00 0.00 H ATOM 774 N VAL A 54 -1.950 -4.491 -10.284 1.00 0.00 N ATOM 775 CA VAL A 54 -1.608 -4.523 -8.864 1.00 0.00 C ATOM 776 C VAL A 54 -0.385 -5.410 -8.621 1.00 0.00 C ATOM 777 O VAL A 54 -0.030 -6.236 -9.464 1.00 0.00 O ATOM 778 CB VAL A 54 -2.786 -5.039 -8.005 1.00 0.00 C ATOM 779 CG1 VAL A 54 -2.629 -4.611 -6.552 1.00 0.00 C ATOM 780 CG2 VAL A 54 -4.117 -4.553 -8.561 1.00 0.00 C ATOM 781 H VAL A 54 -2.359 -5.282 -10.692 1.00 0.00 H ATOM 782 HA VAL A 54 -1.376 -3.513 -8.555 1.00 0.00 H ATOM 783 HB VAL A 54 -2.783 -6.119 -8.038 1.00 0.00 H ATOM 784 HG11 VAL A 54 -3.587 -4.661 -6.055 1.00 0.00 H ATOM 785 HG12 VAL A 54 -2.257 -3.597 -6.513 1.00 0.00 H ATOM 786 HG13 VAL A 54 -1.932 -5.270 -6.055 1.00 0.00 H ATOM 787 HG21 VAL A 54 -4.898 -4.739 -7.841 1.00 0.00 H ATOM 788 HG22 VAL A 54 -4.339 -5.081 -9.477 1.00 0.00 H ATOM 789 HG23 VAL A 54 -4.058 -3.493 -8.761 1.00 0.00 H ATOM 790 N ASP A 55 0.252 -5.234 -7.462 1.00 0.00 N ATOM 791 CA ASP A 55 1.436 -6.014 -7.104 1.00 0.00 C ATOM 792 C ASP A 55 1.504 -6.231 -5.591 1.00 0.00 C ATOM 793 O ASP A 55 1.016 -5.404 -4.818 1.00 0.00 O ATOM 794 CB ASP A 55 2.704 -5.306 -7.592 1.00 0.00 C ATOM 795 CG ASP A 55 3.959 -6.129 -7.366 1.00 0.00 C ATOM 796 OD1 ASP A 55 4.196 -7.077 -8.143 1.00 0.00 O ATOM 797 OD2 ASP A 55 4.702 -5.827 -6.407 1.00 0.00 O ATOM 798 H ASP A 55 -0.079 -4.560 -6.833 1.00 0.00 H ATOM 799 HA ASP A 55 1.358 -6.976 -7.590 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.615 -5.112 -8.650 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.811 -4.369 -7.067 1.00 0.00 H ATOM 802 N ARG A 56 2.116 -7.342 -5.175 1.00 0.00 N ATOM 803 CA ARG A 56 2.245 -7.654 -3.755 1.00 0.00 C ATOM 804 C ARG A 56 3.594 -7.181 -3.220 1.00 0.00 C ATOM 805 O ARG A 56 4.647 -7.531 -3.757 1.00 0.00 O ATOM 806 CB ARG A 56 2.085 -9.159 -3.510 1.00 0.00 C ATOM 807 CG ARG A 56 2.154 -9.542 -2.036 1.00 0.00 C ATOM 808 CD ARG A 56 1.682 -10.968 -1.795 1.00 0.00 C ATOM 809 NE ARG A 56 0.236 -11.042 -1.579 1.00 0.00 N ATOM 810 CZ ARG A 56 -0.388 -12.092 -1.034 1.00 0.00 C ATOM 811 NH1 ARG A 56 0.303 -13.164 -0.649 1.00 0.00 N ATOM 812 NH2 ARG A 56 -1.707 -12.072 -0.874 1.00 0.00 N ATOM 813 H ARG A 56 2.490 -7.960 -5.839 1.00 0.00 H ATOM 814 HA ARG A 56 1.458 -7.128 -3.229 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.128 -9.475 -3.899 1.00 0.00 H ATOM 816 HB3 ARG A 56 2.870 -9.685 -4.032 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.178 -9.452 -1.700 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.530 -8.863 -1.471 1.00 0.00 H ATOM 819 HD2 ARG A 56 1.940 -11.570 -2.654 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.187 -11.354 -0.922 1.00 0.00 H ATOM 821 HE ARG A 56 -0.301 -10.268 -1.853 1.00 0.00 H ATOM 822 HH11 ARG A 56 1.295 -13.189 -0.766 1.00 0.00 H ATOM 823 HH12 ARG A 56 -0.173 -13.944 -0.243 1.00 0.00 H ATOM 824 HH21 ARG A 56 -2.233 -11.271 -1.161 1.00 0.00 H ATOM 825 HH22 ARG A 56 -2.173 -12.856 -0.467 1.00 0.00 H ATOM 826 N VAL A 57 3.548 -6.378 -2.161 1.00 0.00 N ATOM 827 CA VAL A 57 4.758 -5.838 -1.542 1.00 0.00 C ATOM 828 C VAL A 57 4.726 -6.012 -0.022 1.00 0.00 C ATOM 829 O VAL A 57 3.686 -6.328 0.553 1.00 0.00 O ATOM 830 CB VAL A 57 4.935 -4.339 -1.875 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.296 -4.150 -3.342 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.675 -3.557 -1.529 1.00 0.00 C ATOM 833 H VAL A 57 2.675 -6.137 -1.785 1.00 0.00 H ATOM 834 HA VAL A 57 5.606 -6.377 -1.938 1.00 0.00 H ATOM 835 HB VAL A 57 5.746 -3.953 -1.276 1.00 0.00 H ATOM 836 HG11 VAL A 57 6.349 -3.925 -3.426 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.721 -3.334 -3.752 1.00 0.00 H ATOM 838 HG13 VAL A 57 5.076 -5.055 -3.888 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.815 -3.049 -0.587 1.00 0.00 H ATOM 840 HG22 VAL A 57 2.839 -4.235 -1.450 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.476 -2.832 -2.303 1.00 0.00 H ATOM 842 N LYS A 58 5.873 -5.800 0.626 1.00 0.00 N ATOM 843 CA LYS A 58 5.968 -5.927 2.081 1.00 0.00 C ATOM 844 C LYS A 58 6.124 -4.555 2.733 1.00 0.00 C ATOM 845 O LYS A 58 6.886 -3.714 2.251 1.00 0.00 O ATOM 846 CB LYS A 58 7.136 -6.841 2.480 1.00 0.00 C ATOM 847 CG LYS A 58 8.377 -6.680 1.614 1.00 0.00 C ATOM 848 CD LYS A 58 9.437 -7.719 1.950 1.00 0.00 C ATOM 849 CE LYS A 58 9.064 -9.091 1.410 1.00 0.00 C ATOM 850 NZ LYS A 58 10.111 -10.111 1.698 1.00 0.00 N ATOM 851 H LYS A 58 6.669 -5.546 0.115 1.00 0.00 H ATOM 852 HA LYS A 58 5.045 -6.369 2.430 1.00 0.00 H ATOM 853 HB2 LYS A 58 7.410 -6.627 3.503 1.00 0.00 H ATOM 854 HB3 LYS A 58 6.809 -7.870 2.415 1.00 0.00 H ATOM 855 HG2 LYS A 58 8.097 -6.792 0.577 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.790 -5.694 1.772 1.00 0.00 H ATOM 857 HD2 LYS A 58 10.376 -7.415 1.513 1.00 0.00 H ATOM 858 HD3 LYS A 58 9.541 -7.780 3.023 1.00 0.00 H ATOM 859 HE2 LYS A 58 8.137 -9.403 1.867 1.00 0.00 H ATOM 860 HE3 LYS A 58 8.929 -9.017 0.340 1.00 0.00 H ATOM 861 HZ1 LYS A 58 9.725 -11.067 1.562 1.00 0.00 H ATOM 862 HZ2 LYS A 58 10.443 -10.017 2.680 1.00 0.00 H ATOM 863 HZ3 LYS A 58 10.919 -9.983 1.057 1.00 0.00 H ATOM 864 N VAL A 59 5.396 -4.334 3.829 1.00 0.00 N ATOM 865 CA VAL A 59 5.455 -3.061 4.545 1.00 0.00 C ATOM 866 C VAL A 59 6.313 -3.171 5.802 1.00 0.00 C ATOM 867 O VAL A 59 6.275 -4.181 6.508 1.00 0.00 O ATOM 868 CB VAL A 59 4.048 -2.546 4.927 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.293 -2.089 3.689 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.258 -3.609 5.681 1.00 0.00 C ATOM 871 H VAL A 59 4.808 -5.043 4.164 1.00 0.00 H ATOM 872 HA VAL A 59 5.907 -2.336 3.882 1.00 0.00 H ATOM 873 HB VAL A 59 4.170 -1.691 5.579 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.258 -2.895 2.971 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.797 -1.240 3.253 1.00 0.00 H ATOM 876 HG13 VAL A 59 2.288 -1.807 3.964 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.852 -3.989 6.499 1.00 0.00 H ATOM 878 HG22 VAL A 59 3.010 -4.417 5.010 1.00 0.00 H ATOM 879 HG23 VAL A 59 2.348 -3.173 6.069 1.00 0.00 H ATOM 880 N LEU A 60 7.087 -2.122 6.069 1.00 0.00 N ATOM 881 CA LEU A 60 7.966 -2.087 7.236 1.00 0.00 C ATOM 882 C LEU A 60 7.580 -0.947 8.176 1.00 0.00 C ATOM 883 O LEU A 60 7.387 0.189 7.738 1.00 0.00 O ATOM 884 CB LEU A 60 9.422 -1.922 6.789 1.00 0.00 C ATOM 885 CG LEU A 60 10.331 -3.118 7.078 1.00 0.00 C ATOM 886 CD1 LEU A 60 11.424 -3.221 6.024 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.938 -3.004 8.468 1.00 0.00 C ATOM 888 H LEU A 60 7.069 -1.350 5.464 1.00 0.00 H ATOM 889 HA LEU A 60 7.862 -3.025 7.761 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.429 -1.739 5.726 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.834 -1.057 7.288 1.00 0.00 H ATOM 892 HG LEU A 60 9.746 -4.025 7.039 1.00 0.00 H ATOM 893 HD11 LEU A 60 11.638 -2.239 5.631 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.090 -3.863 5.221 1.00 0.00 H ATOM 895 HD13 LEU A 60 12.317 -3.635 6.468 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.020 -1.962 8.741 1.00 0.00 H ATOM 897 HD22 LEU A 60 11.919 -3.456 8.472 1.00 0.00 H ATOM 898 HD23 LEU A 60 10.305 -3.513 9.180 1.00 0.00 H ATOM 899 N ARG A 61 7.473 -1.252 9.469 1.00 0.00 N ATOM 900 CA ARG A 61 7.113 -0.245 10.467 1.00 0.00 C ATOM 901 C ARG A 61 8.219 0.805 10.611 1.00 0.00 C ATOM 902 O ARG A 61 7.939 2.003 10.704 1.00 0.00 O ATOM 903 CB ARG A 61 6.824 -0.900 11.826 1.00 0.00 C ATOM 904 CG ARG A 61 7.991 -1.689 12.401 1.00 0.00 C ATOM 905 CD ARG A 61 7.763 -2.032 13.864 1.00 0.00 C ATOM 906 NE ARG A 61 8.501 -3.227 14.275 1.00 0.00 N ATOM 907 CZ ARG A 61 8.687 -3.594 15.545 1.00 0.00 C ATOM 908 NH1 ARG A 61 8.187 -2.863 16.539 1.00 0.00 N ATOM 909 NH2 ARG A 61 9.372 -4.698 15.823 1.00 0.00 N ATOM 910 H ARG A 61 7.643 -2.175 9.758 1.00 0.00 H ATOM 911 HA ARG A 61 6.216 0.248 10.123 1.00 0.00 H ATOM 912 HB2 ARG A 61 6.561 -0.127 12.534 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.985 -1.571 11.715 1.00 0.00 H ATOM 914 HG2 ARG A 61 8.107 -2.603 11.839 1.00 0.00 H ATOM 915 HG3 ARG A 61 8.890 -1.098 12.317 1.00 0.00 H ATOM 916 HD2 ARG A 61 8.084 -1.197 14.470 1.00 0.00 H ATOM 917 HD3 ARG A 61 6.707 -2.202 14.021 1.00 0.00 H ATOM 918 HE ARG A 61 8.880 -3.787 13.565 1.00 0.00 H ATOM 919 HH11 ARG A 61 7.668 -2.033 16.339 1.00 0.00 H ATOM 920 HH12 ARG A 61 8.329 -3.146 17.487 1.00 0.00 H ATOM 921 HH21 ARG A 61 9.750 -5.253 15.080 1.00 0.00 H ATOM 922 HH22 ARG A 61 9.513 -4.975 16.775 1.00 0.00 H