ATOM 1 N MET A 1 3.315 7.410 -4.021 1.00 0.00 N ATOM 2 CA MET A 1 4.025 6.353 -4.794 1.00 0.00 C ATOM 3 C MET A 1 3.758 4.964 -4.205 1.00 0.00 C ATOM 4 O MET A 1 2.782 4.771 -3.478 1.00 0.00 O ATOM 5 CB MET A 1 5.527 6.674 -4.788 1.00 0.00 C ATOM 6 CG MET A 1 6.178 6.557 -3.419 1.00 0.00 C ATOM 7 SD MET A 1 7.299 7.925 -3.068 1.00 0.00 S ATOM 8 CE MET A 1 6.132 9.234 -2.699 1.00 0.00 C ATOM 9 H1 MET A 1 2.334 7.444 -4.358 1.00 0.00 H ATOM 10 H2 MET A 1 3.804 8.314 -4.194 1.00 0.00 H ATOM 11 H3 MET A 1 3.354 7.150 -3.014 1.00 0.00 H ATOM 12 HA MET A 1 3.663 6.375 -5.812 1.00 0.00 H ATOM 13 HB2 MET A 1 6.031 5.998 -5.462 1.00 0.00 H ATOM 14 HB3 MET A 1 5.665 7.686 -5.142 1.00 0.00 H ATOM 15 HG2 MET A 1 5.404 6.542 -2.664 1.00 0.00 H ATOM 16 HG3 MET A 1 6.736 5.633 -3.378 1.00 0.00 H ATOM 17 HE1 MET A 1 5.785 9.677 -3.620 1.00 0.00 H ATOM 18 HE2 MET A 1 6.617 9.990 -2.098 1.00 0.00 H ATOM 19 HE3 MET A 1 5.293 8.827 -2.156 1.00 0.00 H ATOM 20 N ASN A 2 4.627 4.003 -4.521 1.00 0.00 N ATOM 21 CA ASN A 2 4.481 2.643 -4.017 1.00 0.00 C ATOM 22 C ASN A 2 5.099 2.527 -2.629 1.00 0.00 C ATOM 23 O ASN A 2 6.176 3.071 -2.371 1.00 0.00 O ATOM 24 CB ASN A 2 5.136 1.638 -4.969 1.00 0.00 C ATOM 25 CG ASN A 2 4.414 1.538 -6.301 1.00 0.00 C ATOM 26 OD1 ASN A 2 4.976 1.859 -7.348 1.00 0.00 O ATOM 27 ND2 ASN A 2 3.161 1.093 -6.271 1.00 0.00 N ATOM 28 H ASN A 2 5.384 4.215 -5.103 1.00 0.00 H ATOM 29 HA ASN A 2 3.425 2.426 -3.947 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.156 1.942 -5.157 1.00 0.00 H ATOM 31 HB3 ASN A 2 5.137 0.662 -4.507 1.00 0.00 H ATOM 32 HD21 ASN A 2 2.773 0.856 -5.402 1.00 0.00 H ATOM 33 HD22 ASN A 2 2.677 1.021 -7.118 1.00 0.00 H ATOM 34 N VAL A 3 4.401 1.831 -1.736 1.00 0.00 N ATOM 35 CA VAL A 3 4.864 1.657 -0.363 1.00 0.00 C ATOM 36 C VAL A 3 4.974 0.180 0.006 1.00 0.00 C ATOM 37 O VAL A 3 4.120 -0.629 -0.366 1.00 0.00 O ATOM 38 CB VAL A 3 3.934 2.371 0.644 1.00 0.00 C ATOM 39 CG1 VAL A 3 3.900 3.869 0.375 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.528 1.785 0.602 1.00 0.00 C ATOM 41 H VAL A 3 3.545 1.434 -2.003 1.00 0.00 H ATOM 42 HA VAL A 3 5.845 2.104 -0.288 1.00 0.00 H ATOM 43 HB VAL A 3 4.332 2.218 1.637 1.00 0.00 H ATOM 44 HG11 VAL A 3 3.050 4.306 0.878 1.00 0.00 H ATOM 45 HG12 VAL A 3 3.818 4.045 -0.687 1.00 0.00 H ATOM 46 HG13 VAL A 3 4.808 4.322 0.745 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.274 1.528 -0.416 1.00 0.00 H ATOM 48 HG22 VAL A 3 1.823 2.514 0.974 1.00 0.00 H ATOM 49 HG23 VAL A 3 2.488 0.900 1.218 1.00 0.00 H ATOM 50 N THR A 4 6.030 -0.165 0.746 1.00 0.00 N ATOM 51 CA THR A 4 6.243 -1.544 1.169 1.00 0.00 C ATOM 52 C THR A 4 5.275 -1.897 2.293 1.00 0.00 C ATOM 53 O THR A 4 5.192 -1.193 3.303 1.00 0.00 O ATOM 54 CB THR A 4 7.696 -1.760 1.617 1.00 0.00 C ATOM 55 OG1 THR A 4 7.933 -3.126 1.913 1.00 0.00 O ATOM 56 CG2 THR A 4 8.083 -0.953 2.840 1.00 0.00 C ATOM 57 H THR A 4 6.670 0.526 1.020 1.00 0.00 H ATOM 58 HA THR A 4 6.038 -2.184 0.322 1.00 0.00 H ATOM 59 HB THR A 4 8.353 -1.472 0.810 1.00 0.00 H ATOM 60 HG1 THR A 4 8.826 -3.362 1.645 1.00 0.00 H ATOM 61 HG21 THR A 4 8.157 -1.609 3.695 1.00 0.00 H ATOM 62 HG22 THR A 4 7.330 -0.202 3.029 1.00 0.00 H ATOM 63 HG23 THR A 4 9.035 -0.475 2.669 1.00 0.00 H ATOM 64 N VAL A 5 4.529 -2.976 2.095 1.00 0.00 N ATOM 65 CA VAL A 5 3.545 -3.416 3.074 1.00 0.00 C ATOM 66 C VAL A 5 3.865 -4.807 3.604 1.00 0.00 C ATOM 67 O VAL A 5 4.231 -5.704 2.843 1.00 0.00 O ATOM 68 CB VAL A 5 2.123 -3.413 2.473 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.702 -1.996 2.107 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.045 -4.328 1.259 1.00 0.00 C ATOM 71 H VAL A 5 4.634 -3.486 1.263 1.00 0.00 H ATOM 72 HA VAL A 5 3.563 -2.717 3.898 1.00 0.00 H ATOM 73 HB VAL A 5 1.439 -3.784 3.222 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.080 -1.751 1.125 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.104 -1.302 2.830 1.00 0.00 H ATOM 76 HG13 VAL A 5 0.625 -1.930 2.105 1.00 0.00 H ATOM 77 HG21 VAL A 5 2.587 -3.883 0.438 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.013 -4.465 0.976 1.00 0.00 H ATOM 79 HG23 VAL A 5 2.482 -5.285 1.499 1.00 0.00 H ATOM 80 N GLU A 6 3.717 -4.985 4.913 1.00 0.00 N ATOM 81 CA GLU A 6 3.985 -6.274 5.532 1.00 0.00 C ATOM 82 C GLU A 6 2.790 -7.200 5.364 1.00 0.00 C ATOM 83 O GLU A 6 1.714 -6.951 5.912 1.00 0.00 O ATOM 84 CB GLU A 6 4.313 -6.106 7.019 1.00 0.00 C ATOM 85 CG GLU A 6 4.752 -7.399 7.699 1.00 0.00 C ATOM 86 CD GLU A 6 3.757 -7.897 8.733 1.00 0.00 C ATOM 87 OE1 GLU A 6 2.636 -8.287 8.345 1.00 0.00 O ATOM 88 OE2 GLU A 6 4.104 -7.903 9.932 1.00 0.00 O ATOM 89 H GLU A 6 3.414 -4.237 5.469 1.00 0.00 H ATOM 90 HA GLU A 6 4.837 -6.711 5.031 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.108 -5.384 7.119 1.00 0.00 H ATOM 92 HB3 GLU A 6 3.436 -5.736 7.530 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.873 -8.165 6.947 1.00 0.00 H ATOM 94 HG3 GLU A 6 5.699 -7.226 8.188 1.00 0.00 H ATOM 95 N VAL A 7 2.992 -8.273 4.607 1.00 0.00 N ATOM 96 CA VAL A 7 1.939 -9.247 4.372 1.00 0.00 C ATOM 97 C VAL A 7 1.877 -10.239 5.522 1.00 0.00 C ATOM 98 O VAL A 7 2.908 -10.744 5.975 1.00 0.00 O ATOM 99 CB VAL A 7 2.135 -10.005 3.039 1.00 0.00 C ATOM 100 CG1 VAL A 7 1.860 -9.082 1.862 1.00 0.00 C ATOM 101 CG2 VAL A 7 3.534 -10.606 2.944 1.00 0.00 C ATOM 102 H VAL A 7 3.871 -8.416 4.204 1.00 0.00 H ATOM 103 HA VAL A 7 1.001 -8.712 4.323 1.00 0.00 H ATOM 104 HB VAL A 7 1.418 -10.814 3.004 1.00 0.00 H ATOM 105 HG11 VAL A 7 1.538 -9.665 1.013 1.00 0.00 H ATOM 106 HG12 VAL A 7 2.761 -8.544 1.608 1.00 0.00 H ATOM 107 HG13 VAL A 7 1.086 -8.380 2.130 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.196 -9.908 2.453 1.00 0.00 H ATOM 109 HG22 VAL A 7 3.495 -11.524 2.376 1.00 0.00 H ATOM 110 HG23 VAL A 7 3.905 -10.815 3.937 1.00 0.00 H ATOM 111 N VAL A 8 0.666 -10.504 6.001 1.00 0.00 N ATOM 112 CA VAL A 8 0.473 -11.431 7.114 1.00 0.00 C ATOM 113 C VAL A 8 1.074 -12.796 6.777 1.00 0.00 C ATOM 114 O VAL A 8 0.688 -13.433 5.794 1.00 0.00 O ATOM 115 CB VAL A 8 -1.026 -11.598 7.464 1.00 0.00 C ATOM 116 CG1 VAL A 8 -1.208 -12.517 8.666 1.00 0.00 C ATOM 117 CG2 VAL A 8 -1.674 -10.244 7.725 1.00 0.00 C ATOM 118 H VAL A 8 -0.112 -10.059 5.604 1.00 0.00 H ATOM 119 HA VAL A 8 0.983 -11.026 7.977 1.00 0.00 H ATOM 120 HB VAL A 8 -1.523 -12.052 6.616 1.00 0.00 H ATOM 121 HG11 VAL A 8 -1.443 -11.926 9.539 1.00 0.00 H ATOM 122 HG12 VAL A 8 -0.297 -13.071 8.841 1.00 0.00 H ATOM 123 HG13 VAL A 8 -2.016 -13.207 8.472 1.00 0.00 H ATOM 124 HG21 VAL A 8 -1.710 -10.062 8.789 1.00 0.00 H ATOM 125 HG22 VAL A 8 -2.676 -10.243 7.326 1.00 0.00 H ATOM 126 HG23 VAL A 8 -1.095 -9.468 7.247 1.00 0.00 H ATOM 127 N GLY A 9 2.033 -13.225 7.596 1.00 0.00 N ATOM 128 CA GLY A 9 2.698 -14.496 7.376 1.00 0.00 C ATOM 129 C GLY A 9 4.199 -14.330 7.221 1.00 0.00 C ATOM 130 O GLY A 9 4.885 -13.945 8.171 1.00 0.00 O ATOM 131 H GLY A 9 2.304 -12.663 8.354 1.00 0.00 H ATOM 132 HA2 GLY A 9 2.501 -15.146 8.219 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.301 -14.951 6.478 1.00 0.00 H ATOM 134 N GLU A 10 4.711 -14.618 6.024 1.00 0.00 N ATOM 135 CA GLU A 10 6.141 -14.494 5.749 1.00 0.00 C ATOM 136 C GLU A 10 6.411 -13.517 4.601 1.00 0.00 C ATOM 137 O GLU A 10 5.552 -13.298 3.740 1.00 0.00 O ATOM 138 CB GLU A 10 6.746 -15.867 5.427 1.00 0.00 C ATOM 139 CG GLU A 10 6.105 -16.563 4.230 1.00 0.00 C ATOM 140 CD GLU A 10 7.108 -17.292 3.351 1.00 0.00 C ATOM 141 OE1 GLU A 10 8.060 -17.892 3.897 1.00 0.00 O ATOM 142 OE2 GLU A 10 6.935 -17.270 2.114 1.00 0.00 O ATOM 143 H GLU A 10 4.112 -14.919 5.307 1.00 0.00 H ATOM 144 HA GLU A 10 6.610 -14.109 6.642 1.00 0.00 H ATOM 145 HB2 GLU A 10 7.800 -15.743 5.223 1.00 0.00 H ATOM 146 HB3 GLU A 10 6.631 -16.506 6.290 1.00 0.00 H ATOM 147 HG2 GLU A 10 5.387 -17.281 4.592 1.00 0.00 H ATOM 148 HG3 GLU A 10 5.597 -15.821 3.630 1.00 0.00 H ATOM 149 N GLU A 11 7.622 -12.949 4.594 1.00 0.00 N ATOM 150 CA GLU A 11 8.052 -12.007 3.556 1.00 0.00 C ATOM 151 C GLU A 11 7.243 -10.707 3.577 1.00 0.00 C ATOM 152 O GLU A 11 6.229 -10.596 4.267 1.00 0.00 O ATOM 153 CB GLU A 11 7.959 -12.661 2.171 1.00 0.00 C ATOM 154 CG GLU A 11 9.274 -13.252 1.681 1.00 0.00 C ATOM 155 CD GLU A 11 9.702 -14.478 2.469 1.00 0.00 C ATOM 156 OE1 GLU A 11 10.193 -14.314 3.606 1.00 0.00 O ATOM 157 OE2 GLU A 11 9.550 -15.600 1.945 1.00 0.00 O ATOM 158 H GLU A 11 8.254 -13.182 5.305 1.00 0.00 H ATOM 159 HA GLU A 11 9.086 -11.765 3.751 1.00 0.00 H ATOM 160 HB2 GLU A 11 7.226 -13.453 2.206 1.00 0.00 H ATOM 161 HB3 GLU A 11 7.636 -11.918 1.456 1.00 0.00 H ATOM 162 HG2 GLU A 11 9.162 -13.534 0.644 1.00 0.00 H ATOM 163 HG3 GLU A 11 10.046 -12.502 1.766 1.00 0.00 H ATOM 164 N THR A 12 7.711 -9.725 2.803 1.00 0.00 N ATOM 165 CA THR A 12 7.054 -8.424 2.703 1.00 0.00 C ATOM 166 C THR A 12 6.728 -8.111 1.242 1.00 0.00 C ATOM 167 O THR A 12 7.557 -8.326 0.356 1.00 0.00 O ATOM 168 CB THR A 12 7.940 -7.325 3.301 1.00 0.00 C ATOM 169 OG1 THR A 12 8.393 -7.691 4.595 1.00 0.00 O ATOM 170 CG2 THR A 12 7.236 -5.990 3.424 1.00 0.00 C ATOM 171 H THR A 12 8.524 -9.883 2.277 1.00 0.00 H ATOM 172 HA THR A 12 6.130 -8.477 3.262 1.00 0.00 H ATOM 173 HB THR A 12 8.804 -7.186 2.665 1.00 0.00 H ATOM 174 HG1 THR A 12 9.106 -7.107 4.863 1.00 0.00 H ATOM 175 HG21 THR A 12 6.624 -5.986 4.314 1.00 0.00 H ATOM 176 HG22 THR A 12 6.611 -5.831 2.558 1.00 0.00 H ATOM 177 HG23 THR A 12 7.969 -5.200 3.488 1.00 0.00 H ATOM 178 N SER A 13 5.513 -7.619 0.994 1.00 0.00 N ATOM 179 CA SER A 13 5.077 -7.296 -0.365 1.00 0.00 C ATOM 180 C SER A 13 4.959 -5.789 -0.573 1.00 0.00 C ATOM 181 O SER A 13 4.898 -5.022 0.387 1.00 0.00 O ATOM 182 CB SER A 13 3.736 -7.974 -0.664 1.00 0.00 C ATOM 183 OG SER A 13 3.487 -8.022 -2.060 1.00 0.00 O ATOM 184 H SER A 13 4.892 -7.475 1.740 1.00 0.00 H ATOM 185 HA SER A 13 5.819 -7.679 -1.048 1.00 0.00 H ATOM 186 HB2 SER A 13 3.753 -8.984 -0.282 1.00 0.00 H ATOM 187 HB3 SER A 13 2.940 -7.422 -0.186 1.00 0.00 H ATOM 188 HG SER A 13 2.643 -8.449 -2.221 1.00 0.00 H ATOM 189 N GLU A 14 4.920 -5.372 -1.837 1.00 0.00 N ATOM 190 CA GLU A 14 4.797 -3.959 -2.175 1.00 0.00 C ATOM 191 C GLU A 14 3.425 -3.682 -2.778 1.00 0.00 C ATOM 192 O GLU A 14 3.045 -4.284 -3.785 1.00 0.00 O ATOM 193 CB GLU A 14 5.902 -3.537 -3.150 1.00 0.00 C ATOM 194 CG GLU A 14 7.297 -3.965 -2.715 1.00 0.00 C ATOM 195 CD GLU A 14 8.315 -2.842 -2.792 1.00 0.00 C ATOM 196 OE1 GLU A 14 8.377 -2.160 -3.839 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.057 -2.646 -1.805 1.00 0.00 O ATOM 198 H GLU A 14 4.966 -6.032 -2.560 1.00 0.00 H ATOM 199 HA GLU A 14 4.897 -3.389 -1.262 1.00 0.00 H ATOM 200 HB2 GLU A 14 5.699 -3.975 -4.117 1.00 0.00 H ATOM 201 HB3 GLU A 14 5.890 -2.461 -3.243 1.00 0.00 H ATOM 202 HG2 GLU A 14 7.250 -4.313 -1.694 1.00 0.00 H ATOM 203 HG3 GLU A 14 7.625 -4.772 -3.353 1.00 0.00 H ATOM 204 N VAL A 15 2.681 -2.779 -2.146 1.00 0.00 N ATOM 205 CA VAL A 15 1.341 -2.428 -2.606 1.00 0.00 C ATOM 206 C VAL A 15 1.181 -0.911 -2.715 1.00 0.00 C ATOM 207 O VAL A 15 1.820 -0.155 -1.980 1.00 0.00 O ATOM 208 CB VAL A 15 0.263 -3.002 -1.654 1.00 0.00 C ATOM 209 CG1 VAL A 15 -1.141 -2.628 -2.113 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.399 -4.515 -1.544 1.00 0.00 C ATOM 211 H VAL A 15 3.039 -2.344 -1.343 1.00 0.00 H ATOM 212 HA VAL A 15 1.198 -2.866 -3.584 1.00 0.00 H ATOM 213 HB VAL A 15 0.419 -2.580 -0.672 1.00 0.00 H ATOM 214 HG11 VAL A 15 -1.868 -3.129 -1.489 1.00 0.00 H ATOM 215 HG12 VAL A 15 -1.279 -2.933 -3.139 1.00 0.00 H ATOM 216 HG13 VAL A 15 -1.275 -1.560 -2.033 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.437 -4.774 -1.398 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.038 -4.976 -2.451 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.182 -4.869 -0.705 1.00 0.00 H ATOM 220 N ALA A 16 0.319 -0.471 -3.632 1.00 0.00 N ATOM 221 CA ALA A 16 0.070 0.951 -3.831 1.00 0.00 C ATOM 222 C ALA A 16 -0.977 1.449 -2.842 1.00 0.00 C ATOM 223 O ALA A 16 -1.912 0.723 -2.499 1.00 0.00 O ATOM 224 CB ALA A 16 -0.380 1.220 -5.260 1.00 0.00 C ATOM 225 H ALA A 16 -0.167 -1.118 -4.181 1.00 0.00 H ATOM 226 HA ALA A 16 0.997 1.480 -3.661 1.00 0.00 H ATOM 227 HB1 ALA A 16 0.415 0.963 -5.943 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.625 2.266 -5.368 1.00 0.00 H ATOM 229 HB3 ALA A 16 -1.252 0.621 -5.481 1.00 0.00 H ATOM 230 N VAL A 17 -0.813 2.686 -2.382 1.00 0.00 N ATOM 231 CA VAL A 17 -1.747 3.272 -1.417 1.00 0.00 C ATOM 232 C VAL A 17 -2.488 4.484 -1.987 1.00 0.00 C ATOM 233 O VAL A 17 -1.964 5.212 -2.834 1.00 0.00 O ATOM 234 CB VAL A 17 -1.036 3.688 -0.107 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.784 2.471 0.772 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.266 4.428 -0.397 1.00 0.00 C ATOM 237 H VAL A 17 -0.045 3.209 -2.690 1.00 0.00 H ATOM 238 HA VAL A 17 -2.477 2.515 -1.171 1.00 0.00 H ATOM 239 HB VAL A 17 -1.691 4.358 0.433 1.00 0.00 H ATOM 240 HG11 VAL A 17 -0.296 1.702 0.192 1.00 0.00 H ATOM 241 HG12 VAL A 17 -1.725 2.097 1.146 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.153 2.750 1.603 1.00 0.00 H ATOM 243 HG21 VAL A 17 1.070 3.717 -0.513 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.493 5.093 0.424 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.161 5.003 -1.304 1.00 0.00 H ATOM 246 N ASP A 18 -3.714 4.685 -1.498 1.00 0.00 N ATOM 247 CA ASP A 18 -4.565 5.797 -1.919 1.00 0.00 C ATOM 248 C ASP A 18 -4.238 7.053 -1.115 1.00 0.00 C ATOM 249 O ASP A 18 -4.041 8.132 -1.677 1.00 0.00 O ATOM 250 CB ASP A 18 -6.043 5.418 -1.716 1.00 0.00 C ATOM 251 CG ASP A 18 -7.020 6.466 -2.227 1.00 0.00 C ATOM 252 OD1 ASP A 18 -7.014 7.600 -1.703 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.804 6.142 -3.144 1.00 0.00 O ATOM 254 H ASP A 18 -4.057 4.064 -0.823 1.00 0.00 H ATOM 255 HA ASP A 18 -4.384 5.987 -2.967 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.241 4.494 -2.234 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.225 5.277 -0.661 1.00 0.00 H ATOM 258 N ASP A 19 -4.196 6.898 0.210 1.00 0.00 N ATOM 259 CA ASP A 19 -3.912 8.011 1.124 1.00 0.00 C ATOM 260 C ASP A 19 -2.608 8.742 0.791 1.00 0.00 C ATOM 261 O ASP A 19 -2.436 9.900 1.174 1.00 0.00 O ATOM 262 CB ASP A 19 -3.859 7.507 2.568 1.00 0.00 C ATOM 263 CG ASP A 19 -5.205 7.600 3.258 1.00 0.00 C ATOM 264 OD1 ASP A 19 -6.194 7.068 2.710 1.00 0.00 O ATOM 265 OD2 ASP A 19 -5.271 8.206 4.347 1.00 0.00 O ATOM 266 H ASP A 19 -4.373 6.009 0.588 1.00 0.00 H ATOM 267 HA ASP A 19 -4.727 8.713 1.039 1.00 0.00 H ATOM 268 HB2 ASP A 19 -3.542 6.476 2.575 1.00 0.00 H ATOM 269 HB3 ASP A 19 -3.147 8.103 3.124 1.00 0.00 H ATOM 270 N ASP A 20 -1.691 8.066 0.098 1.00 0.00 N ATOM 271 CA ASP A 20 -0.403 8.661 -0.263 1.00 0.00 C ATOM 272 C ASP A 20 -0.561 10.050 -0.899 1.00 0.00 C ATOM 273 O ASP A 20 0.184 10.972 -0.565 1.00 0.00 O ATOM 274 CB ASP A 20 0.368 7.727 -1.205 1.00 0.00 C ATOM 275 CG ASP A 20 1.679 7.235 -0.609 1.00 0.00 C ATOM 276 OD1 ASP A 20 1.777 7.133 0.634 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.608 6.947 -1.388 1.00 0.00 O ATOM 278 H ASP A 20 -1.879 7.142 -0.168 1.00 0.00 H ATOM 279 HA ASP A 20 0.163 8.773 0.650 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.245 6.865 -1.426 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.584 8.252 -2.122 1.00 0.00 H ATOM 282 N GLY A 21 -1.528 10.200 -1.811 1.00 0.00 N ATOM 283 CA GLY A 21 -1.741 11.493 -2.455 1.00 0.00 C ATOM 284 C GLY A 21 -0.937 11.682 -3.731 1.00 0.00 C ATOM 285 O GLY A 21 -1.152 12.645 -4.471 1.00 0.00 O ATOM 286 H GLY A 21 -2.097 9.436 -2.044 1.00 0.00 H ATOM 287 HA2 GLY A 21 -2.790 11.604 -2.684 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.451 12.263 -1.759 1.00 0.00 H ATOM 289 N THR A 22 -0.002 10.776 -3.976 1.00 0.00 N ATOM 290 CA THR A 22 0.861 10.843 -5.157 1.00 0.00 C ATOM 291 C THR A 22 0.203 10.168 -6.371 1.00 0.00 C ATOM 292 O THR A 22 -0.919 9.666 -6.283 1.00 0.00 O ATOM 293 CB THR A 22 2.225 10.196 -4.865 1.00 0.00 C ATOM 294 OG1 THR A 22 2.489 10.160 -3.471 1.00 0.00 O ATOM 295 CG2 THR A 22 3.384 10.916 -5.523 1.00 0.00 C ATOM 296 H THR A 22 0.124 10.051 -3.336 1.00 0.00 H ATOM 297 HA THR A 22 1.015 11.887 -5.387 1.00 0.00 H ATOM 298 HB THR A 22 2.215 9.182 -5.234 1.00 0.00 H ATOM 299 HG1 THR A 22 2.032 9.417 -3.071 1.00 0.00 H ATOM 300 HG21 THR A 22 4.015 10.199 -6.028 1.00 0.00 H ATOM 301 HG22 THR A 22 3.961 11.434 -4.770 1.00 0.00 H ATOM 302 HG23 THR A 22 3.005 11.630 -6.239 1.00 0.00 H ATOM 303 N TYR A 23 0.908 10.178 -7.510 1.00 0.00 N ATOM 304 CA TYR A 23 0.400 9.587 -8.756 1.00 0.00 C ATOM 305 C TYR A 23 0.014 8.117 -8.573 1.00 0.00 C ATOM 306 O TYR A 23 -0.915 7.631 -9.222 1.00 0.00 O ATOM 307 CB TYR A 23 1.442 9.715 -9.874 1.00 0.00 C ATOM 308 CG TYR A 23 1.061 10.714 -10.947 1.00 0.00 C ATOM 309 CD1 TYR A 23 0.106 10.401 -11.907 1.00 0.00 C ATOM 310 CD2 TYR A 23 1.659 11.968 -11.001 1.00 0.00 C ATOM 311 CE1 TYR A 23 -0.244 11.310 -12.888 1.00 0.00 C ATOM 312 CE2 TYR A 23 1.313 12.881 -11.978 1.00 0.00 C ATOM 313 CZ TYR A 23 0.363 12.547 -12.920 1.00 0.00 C ATOM 314 OH TYR A 23 0.014 13.455 -13.894 1.00 0.00 O ATOM 315 H TYR A 23 1.790 10.604 -7.517 1.00 0.00 H ATOM 316 HA TYR A 23 -0.483 10.140 -9.042 1.00 0.00 H ATOM 317 HB2 TYR A 23 2.383 10.028 -9.449 1.00 0.00 H ATOM 318 HB3 TYR A 23 1.571 8.752 -10.349 1.00 0.00 H ATOM 319 HD1 TYR A 23 -0.367 9.432 -11.880 1.00 0.00 H ATOM 320 HD2 TYR A 23 2.404 12.227 -10.264 1.00 0.00 H ATOM 321 HE1 TYR A 23 -0.990 11.048 -13.624 1.00 0.00 H ATOM 322 HE2 TYR A 23 1.788 13.851 -12.003 1.00 0.00 H ATOM 323 HH TYR A 23 0.626 13.388 -14.631 1.00 0.00 H ATOM 324 N ALA A 24 0.722 7.414 -7.686 1.00 0.00 N ATOM 325 CA ALA A 24 0.436 6.003 -7.420 1.00 0.00 C ATOM 326 C ALA A 24 -1.025 5.807 -7.009 1.00 0.00 C ATOM 327 O ALA A 24 -1.643 4.802 -7.357 1.00 0.00 O ATOM 328 CB ALA A 24 1.357 5.463 -6.339 1.00 0.00 C ATOM 329 H ALA A 24 1.448 7.855 -7.196 1.00 0.00 H ATOM 330 HA ALA A 24 0.621 5.449 -8.329 1.00 0.00 H ATOM 331 HB1 ALA A 24 2.334 5.275 -6.759 1.00 0.00 H ATOM 332 HB2 ALA A 24 0.949 4.543 -5.947 1.00 0.00 H ATOM 333 HB3 ALA A 24 1.441 6.187 -5.544 1.00 0.00 H ATOM 334 N ASP A 25 -1.575 6.777 -6.277 1.00 0.00 N ATOM 335 CA ASP A 25 -2.965 6.713 -5.835 1.00 0.00 C ATOM 336 C ASP A 25 -3.915 6.720 -7.038 1.00 0.00 C ATOM 337 O ASP A 25 -4.857 5.928 -7.097 1.00 0.00 O ATOM 338 CB ASP A 25 -3.266 7.892 -4.898 1.00 0.00 C ATOM 339 CG ASP A 25 -4.746 8.069 -4.592 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.491 7.071 -4.635 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.158 9.211 -4.305 1.00 0.00 O ATOM 342 H ASP A 25 -1.034 7.556 -6.035 1.00 0.00 H ATOM 343 HA ASP A 25 -3.101 5.790 -5.291 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.747 7.734 -3.968 1.00 0.00 H ATOM 345 HB3 ASP A 25 -2.904 8.802 -5.351 1.00 0.00 H ATOM 346 N LEU A 26 -3.649 7.606 -8.004 1.00 0.00 N ATOM 347 CA LEU A 26 -4.471 7.706 -9.214 1.00 0.00 C ATOM 348 C LEU A 26 -4.492 6.378 -9.972 1.00 0.00 C ATOM 349 O LEU A 26 -5.557 5.894 -10.365 1.00 0.00 O ATOM 350 CB LEU A 26 -3.945 8.821 -10.131 1.00 0.00 C ATOM 351 CG LEU A 26 -4.995 9.496 -11.024 1.00 0.00 C ATOM 352 CD1 LEU A 26 -5.708 8.474 -11.900 1.00 0.00 C ATOM 353 CD2 LEU A 26 -5.996 10.272 -10.179 1.00 0.00 C ATOM 354 H LEU A 26 -2.875 8.199 -7.903 1.00 0.00 H ATOM 355 HA LEU A 26 -5.478 7.947 -8.910 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.494 9.581 -9.509 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.178 8.404 -10.768 1.00 0.00 H ATOM 358 HG LEU A 26 -4.498 10.199 -11.679 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.115 8.968 -12.770 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.510 8.015 -11.339 1.00 0.00 H ATOM 361 HD13 LEU A 26 -5.007 7.714 -12.212 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.860 9.654 -9.984 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.303 11.161 -10.710 1.00 0.00 H ATOM 364 HD23 LEU A 26 -5.536 10.554 -9.244 1.00 0.00 H ATOM 365 N VAL A 27 -3.311 5.789 -10.164 1.00 0.00 N ATOM 366 CA VAL A 27 -3.198 4.509 -10.865 1.00 0.00 C ATOM 367 C VAL A 27 -3.745 3.364 -10.010 1.00 0.00 C ATOM 368 O VAL A 27 -4.313 2.404 -10.536 1.00 0.00 O ATOM 369 CB VAL A 27 -1.739 4.208 -11.282 1.00 0.00 C ATOM 370 CG1 VAL A 27 -0.828 4.095 -10.068 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.672 2.943 -12.128 1.00 0.00 C ATOM 372 H VAL A 27 -2.501 6.219 -9.815 1.00 0.00 H ATOM 373 HA VAL A 27 -3.795 4.578 -11.764 1.00 0.00 H ATOM 374 HB VAL A 27 -1.388 5.033 -11.885 1.00 0.00 H ATOM 375 HG11 VAL A 27 0.180 3.888 -10.393 1.00 0.00 H ATOM 376 HG12 VAL A 27 -1.173 3.294 -9.432 1.00 0.00 H ATOM 377 HG13 VAL A 27 -0.845 5.024 -9.519 1.00 0.00 H ATOM 378 HG21 VAL A 27 -2.448 2.970 -12.879 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.813 2.079 -11.496 1.00 0.00 H ATOM 380 HG23 VAL A 27 -0.707 2.883 -12.610 1.00 0.00 H ATOM 381 N ARG A 28 -3.577 3.481 -8.691 1.00 0.00 N ATOM 382 CA ARG A 28 -4.061 2.469 -7.753 1.00 0.00 C ATOM 383 C ARG A 28 -5.574 2.284 -7.891 1.00 0.00 C ATOM 384 O ARG A 28 -6.072 1.158 -7.862 1.00 0.00 O ATOM 385 CB ARG A 28 -3.707 2.868 -6.314 1.00 0.00 C ATOM 386 CG ARG A 28 -4.321 1.965 -5.253 1.00 0.00 C ATOM 387 CD ARG A 28 -5.539 2.615 -4.612 1.00 0.00 C ATOM 388 NE ARG A 28 -5.860 2.028 -3.309 1.00 0.00 N ATOM 389 CZ ARG A 28 -7.044 2.158 -2.701 1.00 0.00 C ATOM 390 NH1 ARG A 28 -8.018 2.873 -3.260 1.00 0.00 N ATOM 391 NH2 ARG A 28 -7.253 1.577 -1.524 1.00 0.00 N ATOM 392 H ARG A 28 -3.120 4.274 -8.339 1.00 0.00 H ATOM 393 HA ARG A 28 -3.570 1.536 -7.991 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.633 2.841 -6.198 1.00 0.00 H ATOM 395 HB3 ARG A 28 -4.052 3.877 -6.139 1.00 0.00 H ATOM 396 HG2 ARG A 28 -4.622 1.036 -5.715 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.583 1.768 -4.490 1.00 0.00 H ATOM 398 HD2 ARG A 28 -5.342 3.669 -4.482 1.00 0.00 H ATOM 399 HD3 ARG A 28 -6.385 2.488 -5.272 1.00 0.00 H ATOM 400 HE ARG A 28 -5.160 1.507 -2.864 1.00 0.00 H ATOM 401 HH11 ARG A 28 -7.870 3.321 -4.142 1.00 0.00 H ATOM 402 HH12 ARG A 28 -8.900 2.964 -2.798 1.00 0.00 H ATOM 403 HH21 ARG A 28 -6.525 1.044 -1.093 1.00 0.00 H ATOM 404 HH22 ARG A 28 -8.138 1.673 -1.067 1.00 0.00 H ATOM 405 N ALA A 29 -6.296 3.397 -8.049 1.00 0.00 N ATOM 406 CA ALA A 29 -7.753 3.359 -8.201 1.00 0.00 C ATOM 407 C ALA A 29 -8.164 2.639 -9.485 1.00 0.00 C ATOM 408 O ALA A 29 -9.264 2.090 -9.567 1.00 0.00 O ATOM 409 CB ALA A 29 -8.334 4.768 -8.176 1.00 0.00 C ATOM 410 H ALA A 29 -5.837 4.265 -8.068 1.00 0.00 H ATOM 411 HA ALA A 29 -8.158 2.813 -7.360 1.00 0.00 H ATOM 412 HB1 ALA A 29 -9.227 4.799 -8.782 1.00 0.00 H ATOM 413 HB2 ALA A 29 -7.608 5.466 -8.570 1.00 0.00 H ATOM 414 HB3 ALA A 29 -8.579 5.040 -7.159 1.00 0.00 H ATOM 415 N VAL A 30 -7.273 2.629 -10.481 1.00 0.00 N ATOM 416 CA VAL A 30 -7.555 1.955 -11.747 1.00 0.00 C ATOM 417 C VAL A 30 -7.296 0.443 -11.635 1.00 0.00 C ATOM 418 O VAL A 30 -7.451 -0.291 -12.611 1.00 0.00 O ATOM 419 CB VAL A 30 -6.702 2.537 -12.900 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.241 2.088 -14.253 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.652 4.058 -12.820 1.00 0.00 C ATOM 422 H VAL A 30 -6.409 3.073 -10.359 1.00 0.00 H ATOM 423 HA VAL A 30 -8.598 2.113 -11.983 1.00 0.00 H ATOM 424 HB VAL A 30 -5.695 2.161 -12.798 1.00 0.00 H ATOM 425 HG11 VAL A 30 -6.445 1.637 -14.827 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.630 2.942 -14.788 1.00 0.00 H ATOM 427 HG13 VAL A 30 -8.032 1.367 -14.106 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.726 4.364 -12.356 1.00 0.00 H ATOM 429 HG22 VAL A 30 -7.484 4.415 -12.232 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.711 4.473 -13.815 1.00 0.00 H ATOM 431 N ASP A 31 -6.917 -0.016 -10.431 1.00 0.00 N ATOM 432 CA ASP A 31 -6.654 -1.430 -10.180 1.00 0.00 C ATOM 433 C ASP A 31 -5.662 -2.006 -11.191 1.00 0.00 C ATOM 434 O ASP A 31 -6.013 -2.852 -12.018 1.00 0.00 O ATOM 435 CB ASP A 31 -7.966 -2.220 -10.192 1.00 0.00 C ATOM 436 CG ASP A 31 -7.821 -3.594 -9.563 1.00 0.00 C ATOM 437 OD1 ASP A 31 -7.497 -3.664 -8.359 1.00 0.00 O ATOM 438 OD2 ASP A 31 -8.030 -4.598 -10.275 1.00 0.00 O ATOM 439 H ASP A 31 -6.820 0.612 -9.689 1.00 0.00 H ATOM 440 HA ASP A 31 -6.216 -1.505 -9.194 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.710 -1.667 -9.634 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.299 -2.340 -11.213 1.00 0.00 H ATOM 443 N LEU A 32 -4.416 -1.543 -11.114 1.00 0.00 N ATOM 444 CA LEU A 32 -3.364 -2.010 -12.015 1.00 0.00 C ATOM 445 C LEU A 32 -2.385 -2.937 -11.288 1.00 0.00 C ATOM 446 O LEU A 32 -1.202 -2.999 -11.633 1.00 0.00 O ATOM 447 CB LEU A 32 -2.614 -0.816 -12.616 1.00 0.00 C ATOM 448 CG LEU A 32 -3.067 -0.404 -14.019 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.404 0.321 -13.962 1.00 0.00 C ATOM 450 CD2 LEU A 32 -2.011 0.468 -14.681 1.00 0.00 C ATOM 451 H LEU A 32 -4.196 -0.873 -10.433 1.00 0.00 H ATOM 452 HA LEU A 32 -3.835 -2.566 -12.813 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.738 0.030 -11.956 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.564 -1.063 -12.662 1.00 0.00 H ATOM 455 HG LEU A 32 -3.196 -1.290 -14.623 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.920 0.058 -13.051 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.005 0.033 -14.812 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.237 1.388 -13.986 1.00 0.00 H ATOM 459 HD21 LEU A 32 -1.443 0.985 -13.921 1.00 0.00 H ATOM 460 HD22 LEU A 32 -2.490 1.189 -15.325 1.00 0.00 H ATOM 461 HD23 LEU A 32 -1.348 -0.153 -15.266 1.00 0.00 H ATOM 462 N SER A 33 -2.884 -3.663 -10.285 1.00 0.00 N ATOM 463 CA SER A 33 -2.055 -4.588 -9.521 1.00 0.00 C ATOM 464 C SER A 33 -2.467 -6.031 -9.800 1.00 0.00 C ATOM 465 O SER A 33 -3.619 -6.401 -9.580 1.00 0.00 O ATOM 466 CB SER A 33 -2.168 -4.292 -8.022 1.00 0.00 C ATOM 467 OG SER A 33 -1.105 -4.892 -7.299 1.00 0.00 O ATOM 468 H SER A 33 -3.834 -3.580 -10.059 1.00 0.00 H ATOM 469 HA SER A 33 -1.030 -4.450 -9.830 1.00 0.00 H ATOM 470 HB2 SER A 33 -2.134 -3.223 -7.866 1.00 0.00 H ATOM 471 HB3 SER A 33 -3.105 -4.681 -7.650 1.00 0.00 H ATOM 472 HG SER A 33 -0.564 -4.209 -6.894 1.00 0.00 H ATOM 473 N PRO A 34 -1.530 -6.872 -10.288 1.00 0.00 N ATOM 474 CA PRO A 34 -1.811 -8.283 -10.592 1.00 0.00 C ATOM 475 C PRO A 34 -2.363 -9.045 -9.385 1.00 0.00 C ATOM 476 O PRO A 34 -3.178 -9.956 -9.538 1.00 0.00 O ATOM 477 CB PRO A 34 -0.444 -8.845 -11.000 1.00 0.00 C ATOM 478 CG PRO A 34 0.344 -7.659 -11.434 1.00 0.00 C ATOM 479 CD PRO A 34 -0.129 -6.516 -10.581 1.00 0.00 C ATOM 480 HA PRO A 34 -2.502 -8.376 -11.417 1.00 0.00 H ATOM 481 HB2 PRO A 34 0.015 -9.335 -10.154 1.00 0.00 H ATOM 482 HB3 PRO A 34 -0.568 -9.552 -11.808 1.00 0.00 H ATOM 483 HG2 PRO A 34 1.397 -7.837 -11.271 1.00 0.00 H ATOM 484 HG3 PRO A 34 0.155 -7.452 -12.477 1.00 0.00 H ATOM 485 HD2 PRO A 34 0.453 -6.456 -9.673 1.00 0.00 H ATOM 486 HD3 PRO A 34 -0.075 -5.587 -11.129 1.00 0.00 H ATOM 487 N HIS A 35 -1.917 -8.662 -8.187 1.00 0.00 N ATOM 488 CA HIS A 35 -2.368 -9.305 -6.952 1.00 0.00 C ATOM 489 C HIS A 35 -3.741 -8.779 -6.526 1.00 0.00 C ATOM 490 O HIS A 35 -4.595 -9.549 -6.083 1.00 0.00 O ATOM 491 CB HIS A 35 -1.353 -9.075 -5.825 1.00 0.00 C ATOM 492 CG HIS A 35 -0.056 -9.801 -6.021 1.00 0.00 C ATOM 493 ND1 HIS A 35 0.577 -10.499 -5.013 1.00 0.00 N ATOM 494 CD2 HIS A 35 0.728 -9.936 -7.117 1.00 0.00 C ATOM 495 CE1 HIS A 35 1.694 -11.029 -5.481 1.00 0.00 C ATOM 496 NE2 HIS A 35 1.807 -10.702 -6.755 1.00 0.00 N ATOM 497 H HIS A 35 -1.269 -7.927 -8.131 1.00 0.00 H ATOM 498 HA HIS A 35 -2.446 -10.366 -7.143 1.00 0.00 H ATOM 499 HB2 HIS A 35 -1.134 -8.020 -5.757 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.785 -9.408 -4.893 1.00 0.00 H ATOM 501 HD1 HIS A 35 0.254 -10.594 -4.092 1.00 0.00 H ATOM 502 HD2 HIS A 35 0.537 -9.518 -8.096 1.00 0.00 H ATOM 503 HE1 HIS A 35 2.396 -11.625 -4.916 1.00 0.00 H ATOM 504 HE2 HIS A 35 2.486 -11.054 -7.369 1.00 0.00 H ATOM 505 N GLU A 36 -3.940 -7.463 -6.658 1.00 0.00 N ATOM 506 CA GLU A 36 -5.201 -6.818 -6.285 1.00 0.00 C ATOM 507 C GLU A 36 -5.497 -7.033 -4.803 1.00 0.00 C ATOM 508 O GLU A 36 -6.250 -7.934 -4.434 1.00 0.00 O ATOM 509 CB GLU A 36 -6.366 -7.350 -7.135 1.00 0.00 C ATOM 510 CG GLU A 36 -6.040 -7.498 -8.613 1.00 0.00 C ATOM 511 CD GLU A 36 -7.067 -8.327 -9.363 1.00 0.00 C ATOM 512 OE1 GLU A 36 -7.302 -9.488 -8.963 1.00 0.00 O ATOM 513 OE2 GLU A 36 -7.630 -7.818 -10.354 1.00 0.00 O ATOM 514 H GLU A 36 -3.215 -6.909 -7.012 1.00 0.00 H ATOM 515 HA GLU A 36 -5.093 -5.759 -6.465 1.00 0.00 H ATOM 516 HB2 GLU A 36 -6.658 -8.319 -6.757 1.00 0.00 H ATOM 517 HB3 GLU A 36 -7.201 -6.673 -7.040 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.000 -6.516 -9.060 1.00 0.00 H ATOM 519 HG3 GLU A 36 -5.075 -7.975 -8.711 1.00 0.00 H ATOM 520 N VAL A 37 -4.891 -6.206 -3.954 1.00 0.00 N ATOM 521 CA VAL A 37 -5.084 -6.320 -2.511 1.00 0.00 C ATOM 522 C VAL A 37 -5.598 -5.012 -1.909 1.00 0.00 C ATOM 523 O VAL A 37 -5.298 -3.926 -2.410 1.00 0.00 O ATOM 524 CB VAL A 37 -3.776 -6.730 -1.803 1.00 0.00 C ATOM 525 CG1 VAL A 37 -3.393 -8.156 -2.170 1.00 0.00 C ATOM 526 CG2 VAL A 37 -2.649 -5.767 -2.150 1.00 0.00 C ATOM 527 H VAL A 37 -4.293 -5.509 -4.304 1.00 0.00 H ATOM 528 HA VAL A 37 -5.817 -7.094 -2.337 1.00 0.00 H ATOM 529 HB VAL A 37 -3.941 -6.690 -0.737 1.00 0.00 H ATOM 530 HG11 VAL A 37 -2.318 -8.257 -2.152 1.00 0.00 H ATOM 531 HG12 VAL A 37 -3.760 -8.385 -3.159 1.00 0.00 H ATOM 532 HG13 VAL A 37 -3.829 -8.839 -1.457 1.00 0.00 H ATOM 533 HG21 VAL A 37 -2.429 -5.837 -3.205 1.00 0.00 H ATOM 534 HG22 VAL A 37 -1.768 -6.024 -1.581 1.00 0.00 H ATOM 535 HG23 VAL A 37 -2.952 -4.759 -1.911 1.00 0.00 H ATOM 536 N THR A 38 -6.375 -5.128 -0.830 1.00 0.00 N ATOM 537 CA THR A 38 -6.937 -3.958 -0.154 1.00 0.00 C ATOM 538 C THR A 38 -5.948 -3.391 0.861 1.00 0.00 C ATOM 539 O THR A 38 -5.576 -4.064 1.825 1.00 0.00 O ATOM 540 CB THR A 38 -8.256 -4.315 0.544 1.00 0.00 C ATOM 541 OG1 THR A 38 -9.024 -5.210 -0.245 1.00 0.00 O ATOM 542 CG2 THR A 38 -9.120 -3.106 0.842 1.00 0.00 C ATOM 543 H THR A 38 -6.575 -6.023 -0.480 1.00 0.00 H ATOM 544 HA THR A 38 -7.131 -3.207 -0.905 1.00 0.00 H ATOM 545 HB THR A 38 -8.033 -4.799 1.484 1.00 0.00 H ATOM 546 HG1 THR A 38 -9.143 -4.844 -1.125 1.00 0.00 H ATOM 547 HG21 THR A 38 -9.084 -2.421 0.007 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.753 -2.611 1.729 1.00 0.00 H ATOM 549 HG23 THR A 38 -10.140 -3.423 1.004 1.00 0.00 H ATOM 550 N VAL A 39 -5.529 -2.149 0.636 1.00 0.00 N ATOM 551 CA VAL A 39 -4.585 -1.483 1.525 1.00 0.00 C ATOM 552 C VAL A 39 -5.271 -0.371 2.320 1.00 0.00 C ATOM 553 O VAL A 39 -6.037 0.422 1.766 1.00 0.00 O ATOM 554 CB VAL A 39 -3.386 -0.903 0.739 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.841 0.147 -0.266 1.00 0.00 C ATOM 556 CG2 VAL A 39 -2.343 -0.328 1.688 1.00 0.00 C ATOM 557 H VAL A 39 -5.865 -1.666 -0.150 1.00 0.00 H ATOM 558 HA VAL A 39 -4.209 -2.221 2.218 1.00 0.00 H ATOM 559 HB VAL A 39 -2.926 -1.710 0.189 1.00 0.00 H ATOM 560 HG11 VAL A 39 -3.613 -0.191 -1.266 1.00 0.00 H ATOM 561 HG12 VAL A 39 -3.328 1.077 -0.075 1.00 0.00 H ATOM 562 HG13 VAL A 39 -4.905 0.299 -0.173 1.00 0.00 H ATOM 563 HG21 VAL A 39 -2.195 -1.008 2.515 1.00 0.00 H ATOM 564 HG22 VAL A 39 -2.683 0.626 2.064 1.00 0.00 H ATOM 565 HG23 VAL A 39 -1.410 -0.196 1.160 1.00 0.00 H ATOM 566 N LEU A 40 -4.991 -0.325 3.622 1.00 0.00 N ATOM 567 CA LEU A 40 -5.576 0.683 4.501 1.00 0.00 C ATOM 568 C LEU A 40 -4.487 1.494 5.199 1.00 0.00 C ATOM 569 O LEU A 40 -3.453 0.950 5.590 1.00 0.00 O ATOM 570 CB LEU A 40 -6.485 0.022 5.543 1.00 0.00 C ATOM 571 CG LEU A 40 -5.836 -1.106 6.355 1.00 0.00 C ATOM 572 CD1 LEU A 40 -6.482 -1.221 7.728 1.00 0.00 C ATOM 573 CD2 LEU A 40 -5.933 -2.428 5.605 1.00 0.00 C ATOM 574 H LEU A 40 -4.373 -0.987 4.002 1.00 0.00 H ATOM 575 HA LEU A 40 -6.169 1.348 3.891 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.818 0.786 6.230 1.00 0.00 H ATOM 577 HB3 LEU A 40 -7.348 -0.381 5.034 1.00 0.00 H ATOM 578 HG LEU A 40 -4.789 -0.880 6.498 1.00 0.00 H ATOM 579 HD11 LEU A 40 -7.478 -1.624 7.626 1.00 0.00 H ATOM 580 HD12 LEU A 40 -6.533 -0.244 8.186 1.00 0.00 H ATOM 581 HD13 LEU A 40 -5.891 -1.878 8.350 1.00 0.00 H ATOM 582 HD21 LEU A 40 -6.150 -3.223 6.303 1.00 0.00 H ATOM 583 HD22 LEU A 40 -4.995 -2.630 5.110 1.00 0.00 H ATOM 584 HD23 LEU A 40 -6.722 -2.369 4.870 1.00 0.00 H ATOM 585 N VAL A 41 -4.730 2.796 5.354 1.00 0.00 N ATOM 586 CA VAL A 41 -3.775 3.690 6.008 1.00 0.00 C ATOM 587 C VAL A 41 -4.418 4.415 7.187 1.00 0.00 C ATOM 588 O VAL A 41 -5.503 4.988 7.062 1.00 0.00 O ATOM 589 CB VAL A 41 -3.213 4.743 5.025 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.063 5.513 5.658 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.767 4.090 3.722 1.00 0.00 C ATOM 592 H VAL A 41 -5.575 3.165 5.023 1.00 0.00 H ATOM 593 HA VAL A 41 -2.951 3.093 6.372 1.00 0.00 H ATOM 594 HB VAL A 41 -4.001 5.447 4.797 1.00 0.00 H ATOM 595 HG11 VAL A 41 -1.162 4.921 5.605 1.00 0.00 H ATOM 596 HG12 VAL A 41 -2.294 5.725 6.693 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.916 6.441 5.126 1.00 0.00 H ATOM 598 HG21 VAL A 41 -1.802 4.482 3.435 1.00 0.00 H ATOM 599 HG22 VAL A 41 -3.487 4.306 2.948 1.00 0.00 H ATOM 600 HG23 VAL A 41 -2.694 3.021 3.859 1.00 0.00 H ATOM 759 N GLU A 53 6.079 11.883 0.307 1.00 0.00 N ATOM 760 CA GLU A 53 4.809 11.518 0.941 1.00 0.00 C ATOM 761 C GLU A 53 4.548 10.017 0.833 1.00 0.00 C ATOM 762 O GLU A 53 3.828 9.559 -0.058 1.00 0.00 O ATOM 763 CB GLU A 53 3.642 12.307 0.325 1.00 0.00 C ATOM 764 CG GLU A 53 3.647 12.331 -1.199 1.00 0.00 C ATOM 765 CD GLU A 53 3.930 13.710 -1.770 1.00 0.00 C ATOM 766 OE1 GLU A 53 4.960 14.312 -1.393 1.00 0.00 O ATOM 767 OE2 GLU A 53 3.126 14.184 -2.599 1.00 0.00 O ATOM 768 H GLU A 53 6.064 12.454 -0.485 1.00 0.00 H ATOM 769 HA GLU A 53 4.883 11.775 1.989 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.711 11.861 0.649 1.00 0.00 H ATOM 771 HB3 GLU A 53 3.684 13.327 0.681 1.00 0.00 H ATOM 772 HG2 GLU A 53 4.406 11.652 -1.554 1.00 0.00 H ATOM 773 HG3 GLU A 53 2.679 12.004 -1.553 1.00 0.00 H ATOM 774 N VAL A 54 5.146 9.259 1.750 1.00 0.00 N ATOM 775 CA VAL A 54 4.990 7.807 1.776 1.00 0.00 C ATOM 776 C VAL A 54 4.400 7.342 3.108 1.00 0.00 C ATOM 777 O VAL A 54 4.444 8.067 4.106 1.00 0.00 O ATOM 778 CB VAL A 54 6.340 7.091 1.548 1.00 0.00 C ATOM 779 CG1 VAL A 54 6.779 7.229 0.098 1.00 0.00 C ATOM 780 CG2 VAL A 54 7.409 7.634 2.493 1.00 0.00 C ATOM 781 H VAL A 54 5.709 9.691 2.426 1.00 0.00 H ATOM 782 HA VAL A 54 4.318 7.528 0.978 1.00 0.00 H ATOM 783 HB VAL A 54 6.205 6.040 1.759 1.00 0.00 H ATOM 784 HG11 VAL A 54 6.358 8.130 -0.321 1.00 0.00 H ATOM 785 HG12 VAL A 54 6.433 6.375 -0.466 1.00 0.00 H ATOM 786 HG13 VAL A 54 7.856 7.279 0.050 1.00 0.00 H ATOM 787 HG21 VAL A 54 8.015 8.363 1.973 1.00 0.00 H ATOM 788 HG22 VAL A 54 8.035 6.823 2.834 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.935 8.104 3.343 1.00 0.00 H ATOM 790 N ASP A 55 3.858 6.124 3.116 1.00 0.00 N ATOM 791 CA ASP A 55 3.263 5.550 4.321 1.00 0.00 C ATOM 792 C ASP A 55 3.390 4.026 4.326 1.00 0.00 C ATOM 793 O ASP A 55 3.083 3.372 3.328 1.00 0.00 O ATOM 794 CB ASP A 55 1.786 5.947 4.423 1.00 0.00 C ATOM 795 CG ASP A 55 1.231 5.766 5.824 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.027 4.605 6.237 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.000 6.785 6.507 1.00 0.00 O ATOM 798 H ASP A 55 3.860 5.597 2.291 1.00 0.00 H ATOM 799 HA ASP A 55 3.793 5.947 5.174 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.678 6.985 4.145 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.209 5.335 3.747 1.00 0.00 H ATOM 802 N ARG A 56 3.816 3.460 5.456 1.00 0.00 N ATOM 803 CA ARG A 56 3.950 2.010 5.576 1.00 0.00 C ATOM 804 C ARG A 56 2.683 1.423 6.192 1.00 0.00 C ATOM 805 O ARG A 56 2.260 1.834 7.274 1.00 0.00 O ATOM 806 CB ARG A 56 5.161 1.641 6.440 1.00 0.00 C ATOM 807 CG ARG A 56 5.282 0.146 6.711 1.00 0.00 C ATOM 808 CD ARG A 56 6.369 -0.155 7.733 1.00 0.00 C ATOM 809 NE ARG A 56 7.680 -0.347 7.108 1.00 0.00 N ATOM 810 CZ ARG A 56 8.842 -0.244 7.760 1.00 0.00 C ATOM 811 NH1 ARG A 56 8.867 0.045 9.058 1.00 0.00 N ATOM 812 NH2 ARG A 56 9.986 -0.435 7.110 1.00 0.00 N ATOM 813 H ARG A 56 4.029 4.028 6.228 1.00 0.00 H ATOM 814 HA ARG A 56 4.084 1.601 4.582 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.061 1.970 5.940 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.080 2.150 7.388 1.00 0.00 H ATOM 817 HG2 ARG A 56 4.338 -0.218 7.092 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.518 -0.360 5.786 1.00 0.00 H ATOM 819 HD2 ARG A 56 6.429 0.671 8.427 1.00 0.00 H ATOM 820 HD3 ARG A 56 6.101 -1.054 8.269 1.00 0.00 H ATOM 821 HE ARG A 56 7.695 -0.565 6.152 1.00 0.00 H ATOM 822 HH11 ARG A 56 8.013 0.187 9.558 1.00 0.00 H ATOM 823 HH12 ARG A 56 9.743 0.121 9.537 1.00 0.00 H ATOM 824 HH21 ARG A 56 9.977 -0.655 6.135 1.00 0.00 H ATOM 825 HH22 ARG A 56 10.857 -0.357 7.597 1.00 0.00 H ATOM 826 N VAL A 57 2.082 0.466 5.490 1.00 0.00 N ATOM 827 CA VAL A 57 0.854 -0.179 5.953 1.00 0.00 C ATOM 828 C VAL A 57 0.905 -1.692 5.736 1.00 0.00 C ATOM 829 O VAL A 57 1.780 -2.193 5.035 1.00 0.00 O ATOM 830 CB VAL A 57 -0.384 0.399 5.233 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.692 1.800 5.742 1.00 0.00 C ATOM 832 CG2 VAL A 57 -0.179 0.407 3.724 1.00 0.00 C ATOM 833 H VAL A 57 2.469 0.189 4.633 1.00 0.00 H ATOM 834 HA VAL A 57 0.753 0.018 7.011 1.00 0.00 H ATOM 835 HB VAL A 57 -1.232 -0.234 5.455 1.00 0.00 H ATOM 836 HG11 VAL A 57 -1.117 2.388 4.944 1.00 0.00 H ATOM 837 HG12 VAL A 57 0.218 2.267 6.088 1.00 0.00 H ATOM 838 HG13 VAL A 57 -1.397 1.739 6.558 1.00 0.00 H ATOM 839 HG21 VAL A 57 0.822 0.743 3.497 1.00 0.00 H ATOM 840 HG22 VAL A 57 -0.893 1.076 3.267 1.00 0.00 H ATOM 841 HG23 VAL A 57 -0.320 -0.590 3.336 1.00 0.00 H ATOM 842 N LYS A 58 -0.038 -2.415 6.340 1.00 0.00 N ATOM 843 CA LYS A 58 -0.097 -3.871 6.198 1.00 0.00 C ATOM 844 C LYS A 58 -1.213 -4.271 5.235 1.00 0.00 C ATOM 845 O LYS A 58 -2.333 -3.761 5.322 1.00 0.00 O ATOM 846 CB LYS A 58 -0.305 -4.554 7.555 1.00 0.00 C ATOM 847 CG LYS A 58 -1.223 -3.792 8.501 1.00 0.00 C ATOM 848 CD LYS A 58 -1.333 -4.485 9.852 1.00 0.00 C ATOM 849 CE LYS A 58 0.039 -4.735 10.465 1.00 0.00 C ATOM 850 NZ LYS A 58 0.020 -4.629 11.952 1.00 0.00 N ATOM 851 H LYS A 58 -0.713 -1.959 6.884 1.00 0.00 H ATOM 852 HA LYS A 58 0.847 -4.198 5.784 1.00 0.00 H ATOM 853 HB2 LYS A 58 -0.730 -5.532 7.388 1.00 0.00 H ATOM 854 HB3 LYS A 58 0.657 -4.668 8.034 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.826 -2.799 8.649 1.00 0.00 H ATOM 856 HG3 LYS A 58 -2.206 -3.726 8.056 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.906 -3.859 10.520 1.00 0.00 H ATOM 858 HD3 LYS A 58 -1.837 -5.431 9.721 1.00 0.00 H ATOM 859 HE2 LYS A 58 0.366 -5.727 10.188 1.00 0.00 H ATOM 860 HE3 LYS A 58 0.733 -4.007 10.069 1.00 0.00 H ATOM 861 HZ1 LYS A 58 0.980 -4.445 12.308 1.00 0.00 H ATOM 862 HZ2 LYS A 58 -0.326 -5.516 12.370 1.00 0.00 H ATOM 863 HZ3 LYS A 58 -0.604 -3.852 12.249 1.00 0.00 H ATOM 864 N VAL A 59 -0.896 -5.177 4.311 1.00 0.00 N ATOM 865 CA VAL A 59 -1.864 -5.639 3.320 1.00 0.00 C ATOM 866 C VAL A 59 -1.925 -7.165 3.268 1.00 0.00 C ATOM 867 O VAL A 59 -0.901 -7.842 3.384 1.00 0.00 O ATOM 868 CB VAL A 59 -1.527 -5.109 1.911 1.00 0.00 C ATOM 869 CG1 VAL A 59 -2.643 -5.436 0.931 1.00 0.00 C ATOM 870 CG2 VAL A 59 -1.268 -3.609 1.940 1.00 0.00 C ATOM 871 H VAL A 59 0.016 -5.538 4.289 1.00 0.00 H ATOM 872 HA VAL A 59 -2.837 -5.260 3.601 1.00 0.00 H ATOM 873 HB VAL A 59 -0.627 -5.603 1.573 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.433 -6.378 0.449 1.00 0.00 H ATOM 875 HG12 VAL A 59 -2.707 -4.657 0.187 1.00 0.00 H ATOM 876 HG13 VAL A 59 -3.581 -5.504 1.462 1.00 0.00 H ATOM 877 HG21 VAL A 59 -0.770 -3.313 1.028 1.00 0.00 H ATOM 878 HG22 VAL A 59 -0.642 -3.366 2.786 1.00 0.00 H ATOM 879 HG23 VAL A 59 -2.207 -3.083 2.024 1.00 0.00 H ATOM 880 N LEU A 60 -3.133 -7.697 3.081 1.00 0.00 N ATOM 881 CA LEU A 60 -3.335 -9.140 2.999 1.00 0.00 C ATOM 882 C LEU A 60 -3.486 -9.579 1.542 1.00 0.00 C ATOM 883 O LEU A 60 -4.318 -9.041 0.808 1.00 0.00 O ATOM 884 CB LEU A 60 -4.571 -9.550 3.803 1.00 0.00 C ATOM 885 CG LEU A 60 -4.297 -9.927 5.262 1.00 0.00 C ATOM 886 CD1 LEU A 60 -5.386 -9.378 6.173 1.00 0.00 C ATOM 887 CD2 LEU A 60 -4.188 -11.438 5.410 1.00 0.00 C ATOM 888 H LEU A 60 -3.908 -7.102 2.986 1.00 0.00 H ATOM 889 HA LEU A 60 -2.464 -9.621 3.420 1.00 0.00 H ATOM 890 HB2 LEU A 60 -5.272 -8.727 3.790 1.00 0.00 H ATOM 891 HB3 LEU A 60 -5.028 -10.397 3.314 1.00 0.00 H ATOM 892 HG LEU A 60 -3.357 -9.492 5.569 1.00 0.00 H ATOM 893 HD11 LEU A 60 -5.048 -9.411 7.198 1.00 0.00 H ATOM 894 HD12 LEU A 60 -6.279 -9.975 6.070 1.00 0.00 H ATOM 895 HD13 LEU A 60 -5.603 -8.355 5.899 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.343 -11.795 4.840 1.00 0.00 H ATOM 897 HD22 LEU A 60 -5.092 -11.903 5.046 1.00 0.00 H ATOM 898 HD23 LEU A 60 -4.049 -11.688 6.452 1.00 0.00 H ATOM 899 N ARG A 61 -2.676 -10.558 1.131 1.00 0.00 N ATOM 900 CA ARG A 61 -2.716 -11.073 -0.240 1.00 0.00 C ATOM 901 C ARG A 61 -4.110 -11.599 -0.591 1.00 0.00 C ATOM 902 O ARG A 61 -4.715 -12.340 0.186 1.00 0.00 O ATOM 903 CB ARG A 61 -1.678 -12.186 -0.421 1.00 0.00 C ATOM 904 CG ARG A 61 -0.739 -11.962 -1.597 1.00 0.00 C ATOM 905 CD ARG A 61 0.568 -11.316 -1.157 1.00 0.00 C ATOM 906 NE ARG A 61 1.732 -12.119 -1.536 1.00 0.00 N ATOM 907 CZ ARG A 61 2.191 -13.158 -0.829 1.00 0.00 C ATOM 908 NH1 ARG A 61 1.584 -13.535 0.294 1.00 0.00 N ATOM 909 NH2 ARG A 61 3.261 -13.826 -1.251 1.00 0.00 N ATOM 910 H ARG A 61 -2.036 -10.943 1.765 1.00 0.00 H ATOM 911 HA ARG A 61 -2.475 -10.257 -0.905 1.00 0.00 H ATOM 912 HB2 ARG A 61 -1.085 -12.258 0.478 1.00 0.00 H ATOM 913 HB3 ARG A 61 -2.195 -13.122 -0.576 1.00 0.00 H ATOM 914 HG2 ARG A 61 -0.522 -12.915 -2.056 1.00 0.00 H ATOM 915 HG3 ARG A 61 -1.225 -11.317 -2.315 1.00 0.00 H ATOM 916 HD2 ARG A 61 0.647 -10.345 -1.623 1.00 0.00 H ATOM 917 HD3 ARG A 61 0.555 -11.199 -0.084 1.00 0.00 H ATOM 918 HE ARG A 61 2.199 -11.871 -2.361 1.00 0.00 H ATOM 919 HH11 ARG A 61 0.778 -13.043 0.619 1.00 0.00 H ATOM 920 HH12 ARG A 61 1.936 -14.314 0.816 1.00 0.00 H ATOM 921 HH21 ARG A 61 3.721 -13.552 -2.096 1.00 0.00 H ATOM 922 HH22 ARG A 61 3.608 -14.602 -0.723 1.00 0.00 H