ATOM 1 N MET A 1 -8.146 0.885 -4.309 1.00 0.00 N ATOM 2 CA MET A 1 -7.612 -0.492 -4.483 1.00 0.00 C ATOM 3 C MET A 1 -6.425 -0.747 -3.555 1.00 0.00 C ATOM 4 O MET A 1 -5.289 -0.386 -3.867 1.00 0.00 O ATOM 5 CB MET A 1 -7.197 -0.678 -5.945 1.00 0.00 C ATOM 6 CG MET A 1 -7.002 -2.131 -6.346 1.00 0.00 C ATOM 7 SD MET A 1 -8.413 -2.797 -7.250 1.00 0.00 S ATOM 8 CE MET A 1 -7.935 -4.515 -7.411 1.00 0.00 C ATOM 9 H1 MET A 1 -9.062 0.933 -4.800 1.00 0.00 H ATOM 10 H2 MET A 1 -7.460 1.546 -4.728 1.00 0.00 H ATOM 11 H3 MET A 1 -8.257 1.055 -3.290 1.00 0.00 H ATOM 12 HA MET A 1 -8.396 -1.195 -4.247 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.959 -0.250 -6.580 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.267 -0.153 -6.113 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.125 -2.204 -6.972 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.854 -2.718 -5.451 1.00 0.00 H ATOM 17 HE1 MET A 1 -8.587 -5.006 -8.117 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.011 -5.002 -6.450 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.915 -4.574 -7.763 1.00 0.00 H ATOM 20 N ASN A 2 -6.699 -1.377 -2.413 1.00 0.00 N ATOM 21 CA ASN A 2 -5.661 -1.690 -1.437 1.00 0.00 C ATOM 22 C ASN A 2 -5.035 -3.049 -1.739 1.00 0.00 C ATOM 23 O ASN A 2 -5.741 -4.011 -2.048 1.00 0.00 O ATOM 24 CB ASN A 2 -6.236 -1.688 -0.018 1.00 0.00 C ATOM 25 CG ASN A 2 -6.150 -0.325 0.646 1.00 0.00 C ATOM 26 OD1 ASN A 2 -5.462 -0.155 1.652 1.00 0.00 O ATOM 27 ND2 ASN A 2 -6.850 0.656 0.086 1.00 0.00 N ATOM 28 H ASN A 2 -7.623 -1.641 -2.225 1.00 0.00 H ATOM 29 HA ASN A 2 -4.896 -0.932 -1.509 1.00 0.00 H ATOM 30 HB2 ASN A 2 -7.273 -1.985 -0.056 1.00 0.00 H ATOM 31 HB3 ASN A 2 -5.687 -2.397 0.586 1.00 0.00 H ATOM 32 HD21 ASN A 2 -7.378 0.453 -0.716 1.00 0.00 H ATOM 33 HD22 ASN A 2 -6.812 1.544 0.498 1.00 0.00 H ATOM 34 N VAL A 3 -3.710 -3.117 -1.645 1.00 0.00 N ATOM 35 CA VAL A 3 -2.985 -4.355 -1.905 1.00 0.00 C ATOM 36 C VAL A 3 -2.563 -5.026 -0.602 1.00 0.00 C ATOM 37 O VAL A 3 -2.142 -4.359 0.344 1.00 0.00 O ATOM 38 CB VAL A 3 -1.735 -4.118 -2.784 1.00 0.00 C ATOM 39 CG1 VAL A 3 -2.139 -3.683 -4.185 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.802 -3.094 -2.149 1.00 0.00 C ATOM 41 H VAL A 3 -3.208 -2.313 -1.392 1.00 0.00 H ATOM 42 HA VAL A 3 -3.649 -5.022 -2.438 1.00 0.00 H ATOM 43 HB VAL A 3 -1.200 -5.054 -2.867 1.00 0.00 H ATOM 44 HG11 VAL A 3 -3.006 -4.244 -4.500 1.00 0.00 H ATOM 45 HG12 VAL A 3 -1.323 -3.867 -4.867 1.00 0.00 H ATOM 46 HG13 VAL A 3 -2.374 -2.630 -4.179 1.00 0.00 H ATOM 47 HG21 VAL A 3 0.222 -3.347 -2.382 1.00 0.00 H ATOM 48 HG22 VAL A 3 -0.939 -3.093 -1.079 1.00 0.00 H ATOM 49 HG23 VAL A 3 -1.027 -2.113 -2.542 1.00 0.00 H ATOM 50 N THR A 4 -2.679 -6.353 -0.563 1.00 0.00 N ATOM 51 CA THR A 4 -2.310 -7.116 0.624 1.00 0.00 C ATOM 52 C THR A 4 -0.794 -7.204 0.747 1.00 0.00 C ATOM 53 O THR A 4 -0.119 -7.761 -0.124 1.00 0.00 O ATOM 54 CB THR A 4 -2.919 -8.521 0.573 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.289 -8.461 0.220 1.00 0.00 O ATOM 56 CG2 THR A 4 -2.813 -9.271 1.885 1.00 0.00 C ATOM 57 H THR A 4 -3.019 -6.828 -1.349 1.00 0.00 H ATOM 58 HA THR A 4 -2.699 -6.595 1.487 1.00 0.00 H ATOM 59 HB THR A 4 -2.400 -9.098 -0.180 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.589 -9.328 -0.059 1.00 0.00 H ATOM 61 HG21 THR A 4 -3.582 -10.029 1.929 1.00 0.00 H ATOM 62 HG22 THR A 4 -2.941 -8.580 2.706 1.00 0.00 H ATOM 63 HG23 THR A 4 -1.843 -9.739 1.957 1.00 0.00 H ATOM 64 N VAL A 5 -0.267 -6.642 1.830 1.00 0.00 N ATOM 65 CA VAL A 5 1.169 -6.638 2.074 1.00 0.00 C ATOM 66 C VAL A 5 1.509 -7.396 3.355 1.00 0.00 C ATOM 67 O VAL A 5 0.823 -7.257 4.371 1.00 0.00 O ATOM 68 CB VAL A 5 1.709 -5.196 2.172 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.689 -4.527 0.806 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.899 -4.384 3.173 1.00 0.00 C ATOM 71 H VAL A 5 -0.861 -6.212 2.482 1.00 0.00 H ATOM 72 HA VAL A 5 1.652 -7.125 1.240 1.00 0.00 H ATOM 73 HB VAL A 5 2.733 -5.236 2.514 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.149 -5.181 0.078 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.237 -3.598 0.851 1.00 0.00 H ATOM 76 HG13 VAL A 5 0.669 -4.328 0.516 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.337 -3.403 3.280 1.00 0.00 H ATOM 78 HG22 VAL A 5 0.903 -4.886 4.129 1.00 0.00 H ATOM 79 HG23 VAL A 5 -0.115 -4.288 2.820 1.00 0.00 H ATOM 80 N GLU A 6 2.566 -8.199 3.302 1.00 0.00 N ATOM 81 CA GLU A 6 2.986 -8.978 4.460 1.00 0.00 C ATOM 82 C GLU A 6 3.804 -8.125 5.419 1.00 0.00 C ATOM 83 O GLU A 6 4.905 -7.674 5.089 1.00 0.00 O ATOM 84 CB GLU A 6 3.795 -10.197 4.018 1.00 0.00 C ATOM 85 CG GLU A 6 3.586 -11.421 4.896 1.00 0.00 C ATOM 86 CD GLU A 6 4.881 -12.144 5.226 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.752 -12.239 4.335 1.00 0.00 O ATOM 88 OE2 GLU A 6 5.021 -12.614 6.374 1.00 0.00 O ATOM 89 H GLU A 6 3.072 -8.271 2.466 1.00 0.00 H ATOM 90 HA GLU A 6 2.094 -9.317 4.970 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.516 -10.454 3.009 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.846 -9.943 4.037 1.00 0.00 H ATOM 93 HG2 GLU A 6 3.125 -11.110 5.823 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.930 -12.108 4.383 1.00 0.00 H ATOM 95 N VAL A 7 3.256 -7.908 6.610 1.00 0.00 N ATOM 96 CA VAL A 7 3.919 -7.112 7.635 1.00 0.00 C ATOM 97 C VAL A 7 4.867 -7.975 8.457 1.00 0.00 C ATOM 98 O VAL A 7 4.508 -9.075 8.880 1.00 0.00 O ATOM 99 CB VAL A 7 2.899 -6.438 8.580 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.600 -5.489 9.541 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.831 -5.703 7.783 1.00 0.00 C ATOM 102 H VAL A 7 2.377 -8.298 6.807 1.00 0.00 H ATOM 103 HA VAL A 7 4.488 -6.336 7.142 1.00 0.00 H ATOM 104 HB VAL A 7 2.415 -7.210 9.163 1.00 0.00 H ATOM 105 HG11 VAL A 7 2.894 -5.139 10.280 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.994 -4.646 8.993 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.408 -6.008 10.036 1.00 0.00 H ATOM 108 HG21 VAL A 7 2.180 -4.710 7.543 1.00 0.00 H ATOM 109 HG22 VAL A 7 0.926 -5.637 8.367 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.629 -6.243 6.868 1.00 0.00 H ATOM 111 N VAL A 8 6.078 -7.472 8.679 1.00 0.00 N ATOM 112 CA VAL A 8 7.080 -8.204 9.450 1.00 0.00 C ATOM 113 C VAL A 8 6.553 -8.545 10.843 1.00 0.00 C ATOM 114 O VAL A 8 6.192 -7.658 11.617 1.00 0.00 O ATOM 115 CB VAL A 8 8.392 -7.396 9.588 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.476 -8.239 10.248 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.858 -6.890 8.231 1.00 0.00 C ATOM 118 H VAL A 8 6.303 -6.590 8.311 1.00 0.00 H ATOM 119 HA VAL A 8 7.298 -9.122 8.924 1.00 0.00 H ATOM 120 HB VAL A 8 8.198 -6.541 10.221 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.295 -9.283 10.044 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.463 -8.072 11.314 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.441 -7.957 9.851 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.490 -7.545 7.455 1.00 0.00 H ATOM 125 HG22 VAL A 8 9.938 -6.871 8.204 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.475 -5.891 8.068 1.00 0.00 H ATOM 127 N GLY A 9 6.505 -9.841 11.149 1.00 0.00 N ATOM 128 CA GLY A 9 6.015 -10.291 12.438 1.00 0.00 C ATOM 129 C GLY A 9 4.750 -11.119 12.314 1.00 0.00 C ATOM 130 O GLY A 9 4.774 -12.216 11.750 1.00 0.00 O ATOM 131 H GLY A 9 6.801 -10.501 10.487 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.780 -10.891 12.914 1.00 0.00 H ATOM 133 HA3 GLY A 9 5.808 -9.427 13.056 1.00 0.00 H ATOM 134 N GLU A 10 3.642 -10.596 12.839 1.00 0.00 N ATOM 135 CA GLU A 10 2.364 -11.295 12.780 1.00 0.00 C ATOM 136 C GLU A 10 1.302 -10.469 12.052 1.00 0.00 C ATOM 137 O GLU A 10 1.419 -9.245 11.943 1.00 0.00 O ATOM 138 CB GLU A 10 1.878 -11.646 14.194 1.00 0.00 C ATOM 139 CG GLU A 10 1.837 -10.463 15.155 1.00 0.00 C ATOM 140 CD GLU A 10 3.184 -10.161 15.789 1.00 0.00 C ATOM 141 OE1 GLU A 10 3.860 -11.113 16.239 1.00 0.00 O ATOM 142 OE2 GLU A 10 3.563 -8.973 15.837 1.00 0.00 O ATOM 143 H GLU A 10 3.687 -9.717 13.275 1.00 0.00 H ATOM 144 HA GLU A 10 2.520 -12.212 12.234 1.00 0.00 H ATOM 145 HB2 GLU A 10 0.883 -12.056 14.124 1.00 0.00 H ATOM 146 HB3 GLU A 10 2.537 -12.396 14.608 1.00 0.00 H ATOM 147 HG2 GLU A 10 1.509 -9.588 14.614 1.00 0.00 H ATOM 148 HG3 GLU A 10 1.127 -10.684 15.940 1.00 0.00 H ATOM 149 N GLU A 11 0.262 -11.153 11.562 1.00 0.00 N ATOM 150 CA GLU A 11 -0.845 -10.507 10.849 1.00 0.00 C ATOM 151 C GLU A 11 -0.395 -9.914 9.513 1.00 0.00 C ATOM 152 O GLU A 11 0.799 -9.728 9.268 1.00 0.00 O ATOM 153 CB GLU A 11 -1.483 -9.415 11.712 1.00 0.00 C ATOM 154 CG GLU A 11 -2.488 -9.941 12.730 1.00 0.00 C ATOM 155 CD GLU A 11 -2.288 -9.356 14.118 1.00 0.00 C ATOM 156 OE1 GLU A 11 -1.918 -8.166 14.218 1.00 0.00 O ATOM 157 OE2 GLU A 11 -2.505 -10.089 15.105 1.00 0.00 O ATOM 158 H GLU A 11 0.234 -12.123 11.691 1.00 0.00 H ATOM 159 HA GLU A 11 -1.588 -11.266 10.650 1.00 0.00 H ATOM 160 HB2 GLU A 11 -0.706 -8.889 12.244 1.00 0.00 H ATOM 161 HB3 GLU A 11 -1.997 -8.717 11.065 1.00 0.00 H ATOM 162 HG2 GLU A 11 -3.485 -9.692 12.396 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.389 -11.015 12.791 1.00 0.00 H ATOM 164 N THR A 12 -1.371 -9.616 8.655 1.00 0.00 N ATOM 165 CA THR A 12 -1.105 -9.037 7.339 1.00 0.00 C ATOM 166 C THR A 12 -1.924 -7.761 7.140 1.00 0.00 C ATOM 167 O THR A 12 -3.117 -7.728 7.446 1.00 0.00 O ATOM 168 CB THR A 12 -1.433 -10.048 6.235 1.00 0.00 C ATOM 169 OG1 THR A 12 -0.825 -11.300 6.499 1.00 0.00 O ATOM 170 CG2 THR A 12 -0.977 -9.602 4.862 1.00 0.00 C ATOM 171 H THR A 12 -2.301 -9.788 8.917 1.00 0.00 H ATOM 172 HA THR A 12 -0.056 -8.788 7.290 1.00 0.00 H ATOM 173 HB THR A 12 -2.504 -10.191 6.198 1.00 0.00 H ATOM 174 HG1 THR A 12 -1.338 -11.775 7.158 1.00 0.00 H ATOM 175 HG21 THR A 12 0.078 -9.799 4.752 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.158 -8.542 4.750 1.00 0.00 H ATOM 177 HG23 THR A 12 -1.526 -10.143 4.106 1.00 0.00 H ATOM 178 N SER A 13 -1.275 -6.715 6.633 1.00 0.00 N ATOM 179 CA SER A 13 -1.938 -5.433 6.400 1.00 0.00 C ATOM 180 C SER A 13 -2.088 -5.148 4.908 1.00 0.00 C ATOM 181 O SER A 13 -1.421 -5.766 4.078 1.00 0.00 O ATOM 182 CB SER A 13 -1.157 -4.299 7.068 1.00 0.00 C ATOM 183 OG SER A 13 -1.127 -4.460 8.476 1.00 0.00 O ATOM 184 H SER A 13 -0.324 -6.806 6.413 1.00 0.00 H ATOM 185 HA SER A 13 -2.922 -5.485 6.842 1.00 0.00 H ATOM 186 HB2 SER A 13 -0.143 -4.295 6.699 1.00 0.00 H ATOM 187 HB3 SER A 13 -1.630 -3.356 6.836 1.00 0.00 H ATOM 188 HG SER A 13 -1.229 -3.604 8.898 1.00 0.00 H ATOM 189 N GLU A 14 -2.970 -4.207 4.574 1.00 0.00 N ATOM 190 CA GLU A 14 -3.206 -3.834 3.181 1.00 0.00 C ATOM 191 C GLU A 14 -3.005 -2.334 2.986 1.00 0.00 C ATOM 192 O GLU A 14 -3.469 -1.529 3.794 1.00 0.00 O ATOM 193 CB GLU A 14 -4.617 -4.242 2.747 1.00 0.00 C ATOM 194 CG GLU A 14 -4.975 -5.676 3.114 1.00 0.00 C ATOM 195 CD GLU A 14 -6.472 -5.909 3.167 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.091 -6.043 2.090 1.00 0.00 O ATOM 197 OE2 GLU A 14 -7.025 -5.961 4.286 1.00 0.00 O ATOM 198 H GLU A 14 -3.471 -3.749 5.281 1.00 0.00 H ATOM 199 HA GLU A 14 -2.486 -4.361 2.574 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.331 -3.583 3.217 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.694 -4.138 1.675 1.00 0.00 H ATOM 202 HG2 GLU A 14 -4.549 -6.339 2.377 1.00 0.00 H ATOM 203 HG3 GLU A 14 -4.556 -5.902 4.084 1.00 0.00 H ATOM 204 N VAL A 15 -2.299 -1.965 1.918 1.00 0.00 N ATOM 205 CA VAL A 15 -2.023 -0.559 1.627 1.00 0.00 C ATOM 206 C VAL A 15 -2.371 -0.210 0.180 1.00 0.00 C ATOM 207 O VAL A 15 -2.277 -1.052 -0.713 1.00 0.00 O ATOM 208 CB VAL A 15 -0.539 -0.212 1.893 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.310 1.292 1.827 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.088 -0.763 3.239 1.00 0.00 C ATOM 211 H VAL A 15 -1.948 -2.655 1.317 1.00 0.00 H ATOM 212 HA VAL A 15 -2.635 0.042 2.284 1.00 0.00 H ATOM 213 HB VAL A 15 0.062 -0.676 1.124 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.104 1.579 0.807 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.531 1.556 2.452 1.00 0.00 H ATOM 216 HG13 VAL A 15 -1.192 1.808 2.176 1.00 0.00 H ATOM 217 HG21 VAL A 15 0.972 -0.596 3.358 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.293 -1.823 3.283 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.623 -0.261 4.032 1.00 0.00 H ATOM 220 N ALA A 16 -2.773 1.041 -0.041 1.00 0.00 N ATOM 221 CA ALA A 16 -3.136 1.509 -1.377 1.00 0.00 C ATOM 222 C ALA A 16 -1.911 2.016 -2.135 1.00 0.00 C ATOM 223 O ALA A 16 -1.156 2.846 -1.627 1.00 0.00 O ATOM 224 CB ALA A 16 -4.191 2.602 -1.290 1.00 0.00 C ATOM 225 H ALA A 16 -2.824 1.664 0.710 1.00 0.00 H ATOM 226 HA ALA A 16 -3.559 0.676 -1.918 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.651 2.734 -2.259 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.728 3.528 -0.983 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.944 2.318 -0.570 1.00 0.00 H ATOM 230 N VAL A 17 -1.720 1.508 -3.349 1.00 0.00 N ATOM 231 CA VAL A 17 -0.583 1.904 -4.181 1.00 0.00 C ATOM 232 C VAL A 17 -1.045 2.599 -5.464 1.00 0.00 C ATOM 233 O VAL A 17 -2.212 2.504 -5.846 1.00 0.00 O ATOM 234 CB VAL A 17 0.286 0.685 -4.558 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.095 0.212 -3.359 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.577 -0.445 -5.107 1.00 0.00 C ATOM 237 H VAL A 17 -2.357 0.848 -3.695 1.00 0.00 H ATOM 238 HA VAL A 17 0.025 2.589 -3.609 1.00 0.00 H ATOM 239 HB VAL A 17 0.977 0.987 -5.331 1.00 0.00 H ATOM 240 HG11 VAL A 17 2.077 -0.094 -3.685 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.594 -0.625 -2.895 1.00 0.00 H ATOM 242 HG13 VAL A 17 1.186 1.017 -2.644 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.427 -0.031 -5.627 1.00 0.00 H ATOM 244 HG22 VAL A 17 -0.922 -1.063 -4.290 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.005 -1.045 -5.790 1.00 0.00 H ATOM 246 N ASP A 18 -0.116 3.291 -6.127 1.00 0.00 N ATOM 247 CA ASP A 18 -0.420 3.996 -7.377 1.00 0.00 C ATOM 248 C ASP A 18 -0.437 3.038 -8.574 1.00 0.00 C ATOM 249 O ASP A 18 -0.927 3.396 -9.646 1.00 0.00 O ATOM 250 CB ASP A 18 0.595 5.118 -7.628 1.00 0.00 C ATOM 251 CG ASP A 18 2.032 4.649 -7.502 1.00 0.00 C ATOM 252 OD1 ASP A 18 2.464 3.827 -8.336 1.00 0.00 O ATOM 253 OD2 ASP A 18 2.725 5.104 -6.566 1.00 0.00 O ATOM 254 H ASP A 18 0.797 3.321 -5.772 1.00 0.00 H ATOM 255 HA ASP A 18 -1.400 4.434 -7.276 1.00 0.00 H ATOM 256 HB2 ASP A 18 0.450 5.502 -8.627 1.00 0.00 H ATOM 257 HB3 ASP A 18 0.429 5.911 -6.915 1.00 0.00 H ATOM 258 N ASP A 19 0.106 1.829 -8.392 1.00 0.00 N ATOM 259 CA ASP A 19 0.159 0.832 -9.468 1.00 0.00 C ATOM 260 C ASP A 19 -1.226 0.571 -10.067 1.00 0.00 C ATOM 261 O ASP A 19 -1.353 0.342 -11.272 1.00 0.00 O ATOM 262 CB ASP A 19 0.757 -0.482 -8.952 1.00 0.00 C ATOM 263 CG ASP A 19 1.662 -1.151 -9.971 1.00 0.00 C ATOM 264 OD1 ASP A 19 2.565 -0.471 -10.505 1.00 0.00 O ATOM 265 OD2 ASP A 19 1.468 -2.356 -10.236 1.00 0.00 O ATOM 266 H ASP A 19 0.487 1.604 -7.518 1.00 0.00 H ATOM 267 HA ASP A 19 0.803 1.224 -10.244 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.336 -0.283 -8.060 1.00 0.00 H ATOM 269 HB3 ASP A 19 -0.047 -1.163 -8.709 1.00 0.00 H ATOM 270 N ASP A 20 -2.260 0.609 -9.226 1.00 0.00 N ATOM 271 CA ASP A 20 -3.630 0.376 -9.684 1.00 0.00 C ATOM 272 C ASP A 20 -4.205 1.628 -10.352 1.00 0.00 C ATOM 273 O ASP A 20 -4.824 1.542 -11.414 1.00 0.00 O ATOM 274 CB ASP A 20 -4.532 -0.068 -8.520 1.00 0.00 C ATOM 275 CG ASP A 20 -4.252 0.679 -7.227 1.00 0.00 C ATOM 276 OD1 ASP A 20 -4.683 1.845 -7.112 1.00 0.00 O ATOM 277 OD2 ASP A 20 -3.607 0.095 -6.331 1.00 0.00 O ATOM 278 H ASP A 20 -2.097 0.797 -8.278 1.00 0.00 H ATOM 279 HA ASP A 20 -3.596 -0.416 -10.417 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.564 0.103 -8.789 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.382 -1.124 -8.343 1.00 0.00 H ATOM 282 N GLY A 21 -3.999 2.790 -9.726 1.00 0.00 N ATOM 283 CA GLY A 21 -4.508 4.030 -10.287 1.00 0.00 C ATOM 284 C GLY A 21 -5.950 4.301 -9.893 1.00 0.00 C ATOM 285 O GLY A 21 -6.684 4.966 -10.629 1.00 0.00 O ATOM 286 H GLY A 21 -3.503 2.803 -8.881 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.890 4.848 -9.943 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.447 3.971 -11.367 1.00 0.00 H ATOM 289 N THR A 22 -6.363 3.773 -8.741 1.00 0.00 N ATOM 290 CA THR A 22 -7.732 3.947 -8.262 1.00 0.00 C ATOM 291 C THR A 22 -7.867 5.204 -7.399 1.00 0.00 C ATOM 292 O THR A 22 -6.880 5.887 -7.120 1.00 0.00 O ATOM 293 CB THR A 22 -8.180 2.703 -7.474 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.409 1.565 -7.829 1.00 0.00 O ATOM 295 CG2 THR A 22 -9.634 2.348 -7.695 1.00 0.00 C ATOM 296 H THR A 22 -5.734 3.244 -8.204 1.00 0.00 H ATOM 297 HA THR A 22 -8.368 4.057 -9.127 1.00 0.00 H ATOM 298 HB THR A 22 -8.043 2.887 -6.417 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.420 1.449 -8.784 1.00 0.00 H ATOM 300 HG21 THR A 22 -9.895 2.529 -8.726 1.00 0.00 H ATOM 301 HG22 THR A 22 -10.253 2.957 -7.055 1.00 0.00 H ATOM 302 HG23 THR A 22 -9.788 1.305 -7.459 1.00 0.00 H ATOM 303 N TYR A 23 -9.102 5.502 -6.985 1.00 0.00 N ATOM 304 CA TYR A 23 -9.384 6.679 -6.159 1.00 0.00 C ATOM 305 C TYR A 23 -8.569 6.665 -4.864 1.00 0.00 C ATOM 306 O TYR A 23 -8.179 7.719 -4.360 1.00 0.00 O ATOM 307 CB TYR A 23 -10.880 6.762 -5.828 1.00 0.00 C ATOM 308 CG TYR A 23 -11.440 5.510 -5.184 1.00 0.00 C ATOM 309 CD1 TYR A 23 -11.362 5.315 -3.811 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.043 4.523 -5.954 1.00 0.00 C ATOM 311 CE1 TYR A 23 -11.871 4.174 -3.223 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.556 3.380 -5.373 1.00 0.00 C ATOM 313 CZ TYR A 23 -12.467 3.210 -4.009 1.00 0.00 C ATOM 314 OH TYR A 23 -12.976 2.069 -3.428 1.00 0.00 O ATOM 315 H TYR A 23 -9.843 4.919 -7.246 1.00 0.00 H ATOM 316 HA TYR A 23 -9.106 7.555 -6.730 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.046 7.585 -5.148 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.432 6.941 -6.741 1.00 0.00 H ATOM 319 HD1 TYR A 23 -10.895 6.072 -3.199 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.112 4.658 -7.023 1.00 0.00 H ATOM 321 HE1 TYR A 23 -11.801 4.041 -2.153 1.00 0.00 H ATOM 322 HE2 TYR A 23 -13.024 2.627 -5.989 1.00 0.00 H ATOM 323 HH TYR A 23 -12.301 1.657 -2.882 1.00 0.00 H ATOM 324 N ALA A 24 -8.312 5.468 -4.337 1.00 0.00 N ATOM 325 CA ALA A 24 -7.539 5.318 -3.107 1.00 0.00 C ATOM 326 C ALA A 24 -6.159 5.965 -3.241 1.00 0.00 C ATOM 327 O ALA A 24 -5.664 6.588 -2.299 1.00 0.00 O ATOM 328 CB ALA A 24 -7.398 3.846 -2.750 1.00 0.00 C ATOM 329 H ALA A 24 -8.648 4.665 -4.788 1.00 0.00 H ATOM 330 HA ALA A 24 -8.080 5.808 -2.311 1.00 0.00 H ATOM 331 HB1 ALA A 24 -6.475 3.692 -2.213 1.00 0.00 H ATOM 332 HB2 ALA A 24 -7.393 3.256 -3.654 1.00 0.00 H ATOM 333 HB3 ALA A 24 -8.230 3.546 -2.130 1.00 0.00 H ATOM 334 N ASP A 25 -5.546 5.816 -4.416 1.00 0.00 N ATOM 335 CA ASP A 25 -4.227 6.393 -4.669 1.00 0.00 C ATOM 336 C ASP A 25 -4.276 7.920 -4.612 1.00 0.00 C ATOM 337 O ASP A 25 -3.375 8.555 -4.064 1.00 0.00 O ATOM 338 CB ASP A 25 -3.693 5.938 -6.031 1.00 0.00 C ATOM 339 CG ASP A 25 -2.315 6.499 -6.327 1.00 0.00 C ATOM 340 OD1 ASP A 25 -1.424 6.386 -5.456 1.00 0.00 O ATOM 341 OD2 ASP A 25 -2.125 7.054 -7.429 1.00 0.00 O ATOM 342 H ASP A 25 -5.992 5.310 -5.129 1.00 0.00 H ATOM 343 HA ASP A 25 -3.560 6.038 -3.896 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.632 4.859 -6.045 1.00 0.00 H ATOM 345 HB3 ASP A 25 -4.370 6.266 -6.804 1.00 0.00 H ATOM 346 N LEU A 26 -5.338 8.499 -5.177 1.00 0.00 N ATOM 347 CA LEU A 26 -5.510 9.952 -5.185 1.00 0.00 C ATOM 348 C LEU A 26 -5.491 10.508 -3.760 1.00 0.00 C ATOM 349 O LEU A 26 -4.907 11.561 -3.505 1.00 0.00 O ATOM 350 CB LEU A 26 -6.830 10.326 -5.876 1.00 0.00 C ATOM 351 CG LEU A 26 -6.790 11.582 -6.755 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.437 12.810 -5.928 1.00 0.00 C ATOM 353 CD2 LEU A 26 -5.806 11.405 -7.903 1.00 0.00 C ATOM 354 H LEU A 26 -6.023 7.936 -5.592 1.00 0.00 H ATOM 355 HA LEU A 26 -4.688 10.381 -5.738 1.00 0.00 H ATOM 356 HB2 LEU A 26 -7.134 9.492 -6.493 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.579 10.472 -5.112 1.00 0.00 H ATOM 358 HG LEU A 26 -7.770 11.742 -7.180 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.808 13.696 -6.423 1.00 0.00 H ATOM 360 HD12 LEU A 26 -5.365 12.880 -5.823 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.889 12.729 -4.950 1.00 0.00 H ATOM 362 HD21 LEU A 26 -5.952 12.194 -8.627 1.00 0.00 H ATOM 363 HD22 LEU A 26 -5.972 10.449 -8.377 1.00 0.00 H ATOM 364 HD23 LEU A 26 -4.796 11.448 -7.524 1.00 0.00 H ATOM 365 N VAL A 27 -6.126 9.784 -2.837 1.00 0.00 N ATOM 366 CA VAL A 27 -6.179 10.197 -1.436 1.00 0.00 C ATOM 367 C VAL A 27 -4.793 10.129 -0.792 1.00 0.00 C ATOM 368 O VAL A 27 -4.337 11.096 -0.181 1.00 0.00 O ATOM 369 CB VAL A 27 -7.161 9.327 -0.620 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.347 9.897 0.777 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.503 9.204 -1.331 1.00 0.00 C ATOM 372 H VAL A 27 -6.566 8.950 -3.106 1.00 0.00 H ATOM 373 HA VAL A 27 -6.525 11.220 -1.406 1.00 0.00 H ATOM 374 HB VAL A 27 -6.738 8.337 -0.524 1.00 0.00 H ATOM 375 HG11 VAL A 27 -6.504 9.622 1.392 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.254 9.503 1.210 1.00 0.00 H ATOM 377 HG13 VAL A 27 -7.415 10.974 0.719 1.00 0.00 H ATOM 378 HG21 VAL A 27 -9.212 8.711 -0.681 1.00 0.00 H ATOM 379 HG22 VAL A 27 -8.381 8.623 -2.235 1.00 0.00 H ATOM 380 HG23 VAL A 27 -8.870 10.187 -1.582 1.00 0.00 H ATOM 381 N ARG A 28 -4.126 8.985 -0.939 1.00 0.00 N ATOM 382 CA ARG A 28 -2.789 8.798 -0.374 1.00 0.00 C ATOM 383 C ARG A 28 -1.797 9.804 -0.962 1.00 0.00 C ATOM 384 O ARG A 28 -0.900 10.278 -0.264 1.00 0.00 O ATOM 385 CB ARG A 28 -2.299 7.370 -0.625 1.00 0.00 C ATOM 386 CG ARG A 28 -1.022 7.019 0.125 1.00 0.00 C ATOM 387 CD ARG A 28 0.165 6.890 -0.818 1.00 0.00 C ATOM 388 NE ARG A 28 1.015 8.081 -0.798 1.00 0.00 N ATOM 389 CZ ARG A 28 2.122 8.223 -1.530 1.00 0.00 C ATOM 390 NH1 ARG A 28 2.518 7.254 -2.351 1.00 0.00 N ATOM 391 NH2 ARG A 28 2.833 9.340 -1.444 1.00 0.00 N ATOM 392 H ARG A 28 -4.540 8.251 -1.442 1.00 0.00 H ATOM 393 HA ARG A 28 -2.858 8.961 0.691 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.070 6.680 -0.320 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.116 7.248 -1.682 1.00 0.00 H ATOM 396 HG2 ARG A 28 -0.813 7.796 0.844 1.00 0.00 H ATOM 397 HG3 ARG A 28 -1.165 6.080 0.638 1.00 0.00 H ATOM 398 HD2 ARG A 28 0.754 6.035 -0.519 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.204 6.738 -1.823 1.00 0.00 H ATOM 400 HE ARG A 28 0.747 8.816 -0.205 1.00 0.00 H ATOM 401 HH11 ARG A 28 1.988 6.411 -2.424 1.00 0.00 H ATOM 402 HH12 ARG A 28 3.350 7.370 -2.895 1.00 0.00 H ATOM 403 HH21 ARG A 28 2.541 10.075 -0.832 1.00 0.00 H ATOM 404 HH22 ARG A 28 3.664 9.447 -1.991 1.00 0.00 H ATOM 405 N ALA A 29 -1.965 10.120 -2.247 1.00 0.00 N ATOM 406 CA ALA A 29 -1.088 11.069 -2.935 1.00 0.00 C ATOM 407 C ALA A 29 -1.102 12.441 -2.256 1.00 0.00 C ATOM 408 O ALA A 29 -0.110 13.169 -2.290 1.00 0.00 O ATOM 409 CB ALA A 29 -1.492 11.203 -4.396 1.00 0.00 C ATOM 410 H ALA A 29 -2.699 9.703 -2.749 1.00 0.00 H ATOM 411 HA ALA A 29 -0.082 10.674 -2.899 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.258 12.196 -4.745 1.00 0.00 H ATOM 413 HB2 ALA A 29 -2.554 11.025 -4.495 1.00 0.00 H ATOM 414 HB3 ALA A 29 -0.950 10.478 -4.987 1.00 0.00 H ATOM 415 N VAL A 30 -2.232 12.783 -1.639 1.00 0.00 N ATOM 416 CA VAL A 30 -2.377 14.060 -0.946 1.00 0.00 C ATOM 417 C VAL A 30 -2.066 13.917 0.550 1.00 0.00 C ATOM 418 O VAL A 30 -2.522 14.717 1.367 1.00 0.00 O ATOM 419 CB VAL A 30 -3.801 14.637 -1.126 1.00 0.00 C ATOM 420 CG1 VAL A 30 -3.855 16.094 -0.689 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.260 14.492 -2.571 1.00 0.00 C ATOM 422 H VAL A 30 -2.989 12.160 -1.642 1.00 0.00 H ATOM 423 HA VAL A 30 -1.674 14.756 -1.382 1.00 0.00 H ATOM 424 HB VAL A 30 -4.476 14.072 -0.499 1.00 0.00 H ATOM 425 HG11 VAL A 30 -2.913 16.373 -0.241 1.00 0.00 H ATOM 426 HG12 VAL A 30 -4.647 16.222 0.035 1.00 0.00 H ATOM 427 HG13 VAL A 30 -4.047 16.722 -1.546 1.00 0.00 H ATOM 428 HG21 VAL A 30 -4.948 13.662 -2.648 1.00 0.00 H ATOM 429 HG22 VAL A 30 -3.406 14.313 -3.206 1.00 0.00 H ATOM 430 HG23 VAL A 30 -4.758 15.398 -2.884 1.00 0.00 H ATOM 431 N ASP A 31 -1.284 12.889 0.903 1.00 0.00 N ATOM 432 CA ASP A 31 -0.910 12.638 2.293 1.00 0.00 C ATOM 433 C ASP A 31 -2.144 12.412 3.167 1.00 0.00 C ATOM 434 O ASP A 31 -2.280 13.006 4.240 1.00 0.00 O ATOM 435 CB ASP A 31 -0.073 13.797 2.845 1.00 0.00 C ATOM 436 CG ASP A 31 1.411 13.607 2.601 1.00 0.00 C ATOM 437 OD1 ASP A 31 2.030 12.781 3.307 1.00 0.00 O ATOM 438 OD2 ASP A 31 1.956 14.283 1.705 1.00 0.00 O ATOM 439 H ASP A 31 -0.949 12.284 0.210 1.00 0.00 H ATOM 440 HA ASP A 31 -0.311 11.739 2.310 1.00 0.00 H ATOM 441 HB2 ASP A 31 -0.383 14.716 2.371 1.00 0.00 H ATOM 442 HB3 ASP A 31 -0.237 13.874 3.911 1.00 0.00 H ATOM 443 N LEU A 32 -3.044 11.548 2.702 1.00 0.00 N ATOM 444 CA LEU A 32 -4.264 11.243 3.442 1.00 0.00 C ATOM 445 C LEU A 32 -4.454 9.732 3.577 1.00 0.00 C ATOM 446 O LEU A 32 -5.562 9.217 3.418 1.00 0.00 O ATOM 447 CB LEU A 32 -5.477 11.871 2.748 1.00 0.00 C ATOM 448 CG LEU A 32 -5.679 13.366 3.015 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.841 14.127 1.708 1.00 0.00 C ATOM 450 CD2 LEU A 32 -6.886 13.588 3.915 1.00 0.00 C ATOM 451 H LEU A 32 -2.883 11.104 1.841 1.00 0.00 H ATOM 452 HA LEU A 32 -4.166 11.670 4.430 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.372 11.725 1.684 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.361 11.348 3.079 1.00 0.00 H ATOM 455 HG LEU A 32 -4.807 13.754 3.521 1.00 0.00 H ATOM 456 HD11 LEU A 32 -6.541 14.937 1.846 1.00 0.00 H ATOM 457 HD12 LEU A 32 -6.210 13.458 0.943 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.884 14.526 1.404 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.775 13.223 3.424 1.00 0.00 H ATOM 460 HD22 LEU A 32 -6.994 14.645 4.116 1.00 0.00 H ATOM 461 HD23 LEU A 32 -6.745 13.057 4.845 1.00 0.00 H ATOM 462 N SER A 33 -3.363 9.023 3.873 1.00 0.00 N ATOM 463 CA SER A 33 -3.410 7.573 4.030 1.00 0.00 C ATOM 464 C SER A 33 -3.473 7.188 5.508 1.00 0.00 C ATOM 465 O SER A 33 -2.699 7.696 6.319 1.00 0.00 O ATOM 466 CB SER A 33 -2.188 6.925 3.378 1.00 0.00 C ATOM 467 OG SER A 33 -2.453 5.582 3.007 1.00 0.00 O ATOM 468 H SER A 33 -2.507 9.487 3.991 1.00 0.00 H ATOM 469 HA SER A 33 -4.301 7.215 3.537 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.918 7.483 2.493 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.362 6.936 4.075 1.00 0.00 H ATOM 472 HG SER A 33 -2.802 5.557 2.113 1.00 0.00 H ATOM 473 N PRO A 34 -4.398 6.279 5.877 1.00 0.00 N ATOM 474 CA PRO A 34 -4.552 5.829 7.264 1.00 0.00 C ATOM 475 C PRO A 34 -3.453 4.854 7.691 1.00 0.00 C ATOM 476 O PRO A 34 -3.046 4.838 8.854 1.00 0.00 O ATOM 477 CB PRO A 34 -5.913 5.129 7.253 1.00 0.00 C ATOM 478 CG PRO A 34 -6.075 4.634 5.858 1.00 0.00 C ATOM 479 CD PRO A 34 -5.363 5.622 4.971 1.00 0.00 C ATOM 480 HA PRO A 34 -4.578 6.663 7.951 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.908 4.315 7.964 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.687 5.836 7.513 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.627 3.656 5.761 1.00 0.00 H ATOM 484 HG3 PRO A 34 -7.122 4.593 5.603 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.851 5.107 4.171 1.00 0.00 H ATOM 486 HD3 PRO A 34 -6.063 6.341 4.570 1.00 0.00 H ATOM 487 N HIS A 35 -2.975 4.044 6.743 1.00 0.00 N ATOM 488 CA HIS A 35 -1.924 3.068 7.023 1.00 0.00 C ATOM 489 C HIS A 35 -0.543 3.726 7.035 1.00 0.00 C ATOM 490 O HIS A 35 0.278 3.439 7.907 1.00 0.00 O ATOM 491 CB HIS A 35 -1.961 1.936 5.991 1.00 0.00 C ATOM 492 CG HIS A 35 -3.257 1.180 5.981 1.00 0.00 C ATOM 493 ND1 HIS A 35 -4.077 1.096 4.874 1.00 0.00 N ATOM 494 CD2 HIS A 35 -3.877 0.476 6.959 1.00 0.00 C ATOM 495 CE1 HIS A 35 -5.145 0.376 5.174 1.00 0.00 C ATOM 496 NE2 HIS A 35 -5.046 -0.011 6.430 1.00 0.00 N ATOM 497 H HIS A 35 -3.341 4.105 5.837 1.00 0.00 H ATOM 498 HA HIS A 35 -2.115 2.652 8.001 1.00 0.00 H ATOM 499 HB2 HIS A 35 -1.809 2.351 5.004 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.167 1.237 6.207 1.00 0.00 H ATOM 501 HD1 HIS A 35 -3.904 1.504 4.000 1.00 0.00 H ATOM 502 HD2 HIS A 35 -3.519 0.327 7.968 1.00 0.00 H ATOM 503 HE1 HIS A 35 -5.958 0.140 4.501 1.00 0.00 H ATOM 504 HE2 HIS A 35 -5.688 -0.588 6.898 1.00 0.00 H ATOM 505 N GLU A 36 -0.301 4.614 6.064 1.00 0.00 N ATOM 506 CA GLU A 36 0.975 5.323 5.953 1.00 0.00 C ATOM 507 C GLU A 36 2.163 4.365 6.096 1.00 0.00 C ATOM 508 O GLU A 36 2.973 4.494 7.019 1.00 0.00 O ATOM 509 CB GLU A 36 1.054 6.433 7.005 1.00 0.00 C ATOM 510 CG GLU A 36 0.539 7.775 6.513 1.00 0.00 C ATOM 511 CD GLU A 36 0.552 8.839 7.594 1.00 0.00 C ATOM 512 OE1 GLU A 36 -0.133 8.655 8.621 1.00 0.00 O ATOM 513 OE2 GLU A 36 1.248 9.860 7.409 1.00 0.00 O ATOM 514 H GLU A 36 -0.998 4.799 5.406 1.00 0.00 H ATOM 515 HA GLU A 36 1.012 5.772 4.972 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.471 6.141 7.866 1.00 0.00 H ATOM 517 HB3 GLU A 36 2.083 6.556 7.306 1.00 0.00 H ATOM 518 HG2 GLU A 36 1.160 8.108 5.696 1.00 0.00 H ATOM 519 HG3 GLU A 36 -0.476 7.651 6.166 1.00 0.00 H ATOM 520 N VAL A 37 2.261 3.402 5.178 1.00 0.00 N ATOM 521 CA VAL A 37 3.349 2.422 5.204 1.00 0.00 C ATOM 522 C VAL A 37 4.089 2.381 3.866 1.00 0.00 C ATOM 523 O VAL A 37 3.487 2.570 2.808 1.00 0.00 O ATOM 524 CB VAL A 37 2.841 0.999 5.544 1.00 0.00 C ATOM 525 CG1 VAL A 37 3.261 0.608 6.953 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.328 0.901 5.396 1.00 0.00 C ATOM 527 H VAL A 37 1.585 3.348 4.466 1.00 0.00 H ATOM 528 HA VAL A 37 4.046 2.725 5.975 1.00 0.00 H ATOM 529 HB VAL A 37 3.294 0.300 4.852 1.00 0.00 H ATOM 530 HG11 VAL A 37 4.239 0.150 6.923 1.00 0.00 H ATOM 531 HG12 VAL A 37 2.547 -0.094 7.361 1.00 0.00 H ATOM 532 HG13 VAL A 37 3.295 1.489 7.576 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.041 1.232 4.409 1.00 0.00 H ATOM 534 HG22 VAL A 37 0.853 1.526 6.138 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.017 -0.123 5.536 1.00 0.00 H ATOM 536 N THR A 38 5.399 2.136 3.926 1.00 0.00 N ATOM 537 CA THR A 38 6.232 2.070 2.723 1.00 0.00 C ATOM 538 C THR A 38 6.222 0.666 2.126 1.00 0.00 C ATOM 539 O THR A 38 6.353 -0.327 2.846 1.00 0.00 O ATOM 540 CB THR A 38 7.674 2.486 3.043 1.00 0.00 C ATOM 541 OG1 THR A 38 7.942 2.365 4.430 1.00 0.00 O ATOM 542 CG2 THR A 38 7.995 3.909 2.640 1.00 0.00 C ATOM 543 H THR A 38 5.819 1.996 4.800 1.00 0.00 H ATOM 544 HA THR A 38 5.821 2.760 1.999 1.00 0.00 H ATOM 545 HB THR A 38 8.351 1.832 2.511 1.00 0.00 H ATOM 546 HG1 THR A 38 8.233 1.471 4.624 1.00 0.00 H ATOM 547 HG21 THR A 38 7.501 4.593 3.313 1.00 0.00 H ATOM 548 HG22 THR A 38 7.651 4.083 1.630 1.00 0.00 H ATOM 549 HG23 THR A 38 9.063 4.063 2.688 1.00 0.00 H ATOM 550 N VAL A 39 6.066 0.591 0.805 1.00 0.00 N ATOM 551 CA VAL A 39 6.037 -0.692 0.106 1.00 0.00 C ATOM 552 C VAL A 39 7.433 -1.105 -0.358 1.00 0.00 C ATOM 553 O VAL A 39 8.187 -0.291 -0.896 1.00 0.00 O ATOM 554 CB VAL A 39 5.085 -0.657 -1.111 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.654 -0.407 -0.660 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.525 0.396 -2.124 1.00 0.00 C ATOM 557 H VAL A 39 5.966 1.418 0.289 1.00 0.00 H ATOM 558 HA VAL A 39 5.670 -1.435 0.800 1.00 0.00 H ATOM 559 HB VAL A 39 5.120 -1.623 -1.594 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.539 -0.722 0.366 1.00 0.00 H ATOM 561 HG12 VAL A 39 2.976 -0.966 -1.288 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.430 0.647 -0.738 1.00 0.00 H ATOM 563 HG21 VAL A 39 4.673 0.989 -2.421 1.00 0.00 H ATOM 564 HG22 VAL A 39 5.944 -0.093 -2.991 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.273 1.038 -1.679 1.00 0.00 H ATOM 566 N LEU A 40 7.770 -2.377 -0.143 1.00 0.00 N ATOM 567 CA LEU A 40 9.074 -2.908 -0.533 1.00 0.00 C ATOM 568 C LEU A 40 8.975 -3.722 -1.823 1.00 0.00 C ATOM 569 O LEU A 40 7.933 -4.307 -2.125 1.00 0.00 O ATOM 570 CB LEU A 40 9.644 -3.795 0.579 1.00 0.00 C ATOM 571 CG LEU A 40 10.505 -3.075 1.623 1.00 0.00 C ATOM 572 CD1 LEU A 40 9.705 -1.987 2.326 1.00 0.00 C ATOM 573 CD2 LEU A 40 11.053 -4.070 2.635 1.00 0.00 C ATOM 574 H LEU A 40 7.124 -2.972 0.292 1.00 0.00 H ATOM 575 HA LEU A 40 9.739 -2.073 -0.694 1.00 0.00 H ATOM 576 HB2 LEU A 40 8.818 -4.269 1.090 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.248 -4.566 0.118 1.00 0.00 H ATOM 578 HG LEU A 40 11.342 -2.607 1.126 1.00 0.00 H ATOM 579 HD11 LEU A 40 9.331 -1.285 1.597 1.00 0.00 H ATOM 580 HD12 LEU A 40 10.341 -1.472 3.030 1.00 0.00 H ATOM 581 HD13 LEU A 40 8.874 -2.434 2.854 1.00 0.00 H ATOM 582 HD21 LEU A 40 11.792 -4.697 2.159 1.00 0.00 H ATOM 583 HD22 LEU A 40 10.248 -4.685 3.009 1.00 0.00 H ATOM 584 HD23 LEU A 40 11.509 -3.536 3.455 1.00 0.00 H ATOM 585 N VAL A 41 10.076 -3.772 -2.566 1.00 0.00 N ATOM 586 CA VAL A 41 10.141 -4.529 -3.807 1.00 0.00 C ATOM 587 C VAL A 41 11.182 -5.631 -3.679 1.00 0.00 C ATOM 588 O VAL A 41 12.358 -5.356 -3.429 1.00 0.00 O ATOM 589 CB VAL A 41 10.487 -3.629 -5.013 1.00 0.00 C ATOM 590 CG1 VAL A 41 10.074 -4.298 -6.316 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.826 -2.264 -4.875 1.00 0.00 C ATOM 592 H VAL A 41 10.879 -3.302 -2.261 1.00 0.00 H ATOM 593 HA VAL A 41 9.172 -4.978 -3.980 1.00 0.00 H ATOM 594 HB VAL A 41 11.556 -3.485 -5.032 1.00 0.00 H ATOM 595 HG11 VAL A 41 9.009 -4.473 -6.310 1.00 0.00 H ATOM 596 HG12 VAL A 41 10.593 -5.240 -6.416 1.00 0.00 H ATOM 597 HG13 VAL A 41 10.329 -3.657 -7.146 1.00 0.00 H ATOM 598 HG21 VAL A 41 10.022 -1.676 -5.760 1.00 0.00 H ATOM 599 HG22 VAL A 41 10.226 -1.756 -4.010 1.00 0.00 H ATOM 600 HG23 VAL A 41 8.760 -2.389 -4.757 1.00 0.00 H ATOM 601 N ASP A 42 10.746 -6.877 -3.830 1.00 0.00 N ATOM 602 CA ASP A 42 11.645 -8.009 -3.706 1.00 0.00 C ATOM 603 C ASP A 42 12.783 -7.893 -4.708 1.00 0.00 C ATOM 604 O ASP A 42 12.561 -7.852 -5.920 1.00 0.00 O ATOM 605 CB ASP A 42 10.872 -9.311 -3.925 1.00 0.00 C ATOM 606 CG ASP A 42 11.757 -10.541 -3.860 1.00 0.00 C ATOM 607 OD1 ASP A 42 12.699 -10.561 -3.035 1.00 0.00 O ATOM 608 OD2 ASP A 42 11.508 -11.488 -4.635 1.00 0.00 O ATOM 609 H ASP A 42 9.808 -7.036 -4.017 1.00 0.00 H ATOM 610 HA ASP A 42 12.053 -8.003 -2.708 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.111 -9.399 -3.166 1.00 0.00 H ATOM 612 HB3 ASP A 42 10.402 -9.277 -4.895 1.00 0.00 H ATOM 613 N GLY A 43 13.996 -7.844 -4.170 1.00 0.00 N ATOM 614 CA GLY A 43 15.204 -7.725 -4.971 1.00 0.00 C ATOM 615 C GLY A 43 15.050 -6.891 -6.240 1.00 0.00 C ATOM 616 O GLY A 43 15.695 -7.178 -7.251 1.00 0.00 O ATOM 617 H GLY A 43 14.077 -7.880 -3.192 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.954 -7.265 -4.360 1.00 0.00 H ATOM 619 HA3 GLY A 43 15.537 -8.717 -5.243 1.00 0.00 H ATOM 759 N GLU A 53 -2.558 -4.943 -12.526 1.00 0.00 N ATOM 760 CA GLU A 53 -2.865 -3.631 -11.951 1.00 0.00 C ATOM 761 C GLU A 53 -2.333 -3.515 -10.521 1.00 0.00 C ATOM 762 O GLU A 53 -1.848 -2.456 -10.119 1.00 0.00 O ATOM 763 CB GLU A 53 -4.377 -3.366 -11.974 1.00 0.00 C ATOM 764 CG GLU A 53 -5.218 -4.491 -11.382 1.00 0.00 C ATOM 765 CD GLU A 53 -6.273 -5.004 -12.346 1.00 0.00 C ATOM 766 OE1 GLU A 53 -7.105 -4.191 -12.803 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.264 -6.217 -12.645 1.00 0.00 O ATOM 768 H GLU A 53 -3.292 -5.496 -12.866 1.00 0.00 H ATOM 769 HA GLU A 53 -2.374 -2.887 -12.560 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.580 -2.467 -11.413 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.688 -3.215 -12.997 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.568 -5.309 -11.116 1.00 0.00 H ATOM 773 HG3 GLU A 53 -5.714 -4.122 -10.495 1.00 0.00 H ATOM 774 N VAL A 54 -2.418 -4.610 -9.764 1.00 0.00 N ATOM 775 CA VAL A 54 -1.935 -4.630 -8.385 1.00 0.00 C ATOM 776 C VAL A 54 -0.699 -5.519 -8.253 1.00 0.00 C ATOM 777 O VAL A 54 -0.430 -6.358 -9.115 1.00 0.00 O ATOM 778 CB VAL A 54 -3.019 -5.129 -7.404 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.243 -4.226 -7.448 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.402 -6.573 -7.704 1.00 0.00 C ATOM 781 H VAL A 54 -2.807 -5.424 -10.144 1.00 0.00 H ATOM 782 HA VAL A 54 -1.670 -3.619 -8.114 1.00 0.00 H ATOM 783 HB VAL A 54 -2.612 -5.091 -6.404 1.00 0.00 H ATOM 784 HG11 VAL A 54 -4.815 -4.347 -6.539 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.858 -4.492 -8.296 1.00 0.00 H ATOM 786 HG13 VAL A 54 -3.929 -3.196 -7.540 1.00 0.00 H ATOM 787 HG21 VAL A 54 -2.556 -7.217 -7.512 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.693 -6.661 -8.741 1.00 0.00 H ATOM 789 HG23 VAL A 54 -4.229 -6.868 -7.073 1.00 0.00 H ATOM 790 N ASP A 55 0.046 -5.334 -7.164 1.00 0.00 N ATOM 791 CA ASP A 55 1.252 -6.119 -6.915 1.00 0.00 C ATOM 792 C ASP A 55 1.443 -6.368 -5.420 1.00 0.00 C ATOM 793 O ASP A 55 0.930 -5.618 -4.587 1.00 0.00 O ATOM 794 CB ASP A 55 2.478 -5.401 -7.495 1.00 0.00 C ATOM 795 CG ASP A 55 3.670 -6.323 -7.686 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.473 -7.465 -8.154 1.00 0.00 O ATOM 797 OD2 ASP A 55 4.802 -5.900 -7.371 1.00 0.00 O ATOM 798 H ASP A 55 -0.221 -4.652 -6.511 1.00 0.00 H ATOM 799 HA ASP A 55 1.136 -7.070 -7.413 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.217 -4.981 -8.455 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.768 -4.602 -6.826 1.00 0.00 H ATOM 802 N ARG A 56 2.187 -7.422 -5.085 1.00 0.00 N ATOM 803 CA ARG A 56 2.445 -7.762 -3.688 1.00 0.00 C ATOM 804 C ARG A 56 3.777 -7.173 -3.232 1.00 0.00 C ATOM 805 O ARG A 56 4.811 -7.384 -3.865 1.00 0.00 O ATOM 806 CB ARG A 56 2.448 -9.279 -3.490 1.00 0.00 C ATOM 807 CG ARG A 56 2.062 -9.708 -2.082 1.00 0.00 C ATOM 808 CD ARG A 56 1.198 -10.961 -2.091 1.00 0.00 C ATOM 809 NE ARG A 56 1.194 -11.636 -0.793 1.00 0.00 N ATOM 810 CZ ARG A 56 2.197 -12.396 -0.339 1.00 0.00 C ATOM 811 NH1 ARG A 56 3.294 -12.574 -1.073 1.00 0.00 N ATOM 812 NH2 ARG A 56 2.099 -12.980 0.851 1.00 0.00 N ATOM 813 H ARG A 56 2.571 -7.981 -5.793 1.00 0.00 H ATOM 814 HA ARG A 56 1.651 -7.332 -3.093 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.751 -9.724 -4.185 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.440 -9.656 -3.699 1.00 0.00 H ATOM 817 HG2 ARG A 56 2.961 -9.908 -1.519 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.514 -8.905 -1.610 1.00 0.00 H ATOM 819 HD2 ARG A 56 0.186 -10.680 -2.342 1.00 0.00 H ATOM 820 HD3 ARG A 56 1.579 -11.637 -2.840 1.00 0.00 H ATOM 821 HE ARG A 56 0.402 -11.519 -0.228 1.00 0.00 H ATOM 822 HH11 ARG A 56 3.375 -12.139 -1.969 1.00 0.00 H ATOM 823 HH12 ARG A 56 4.040 -13.144 -0.726 1.00 0.00 H ATOM 824 HH21 ARG A 56 1.277 -12.851 1.407 1.00 0.00 H ATOM 825 HH22 ARG A 56 2.847 -13.549 1.193 1.00 0.00 H ATOM 826 N VAL A 57 3.736 -6.422 -2.134 1.00 0.00 N ATOM 827 CA VAL A 57 4.933 -5.786 -1.592 1.00 0.00 C ATOM 828 C VAL A 57 5.030 -5.972 -0.076 1.00 0.00 C ATOM 829 O VAL A 57 4.070 -6.390 0.571 1.00 0.00 O ATOM 830 CB VAL A 57 4.961 -4.278 -1.924 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.261 -4.060 -3.401 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.646 -3.615 -1.542 1.00 0.00 C ATOM 833 H VAL A 57 2.876 -6.287 -1.680 1.00 0.00 H ATOM 834 HA VAL A 57 5.793 -6.249 -2.055 1.00 0.00 H ATOM 835 HB VAL A 57 5.751 -3.817 -1.349 1.00 0.00 H ATOM 836 HG11 VAL A 57 6.141 -4.623 -3.677 1.00 0.00 H ATOM 837 HG12 VAL A 57 5.434 -3.009 -3.582 1.00 0.00 H ATOM 838 HG13 VAL A 57 4.420 -4.392 -3.992 1.00 0.00 H ATOM 839 HG21 VAL A 57 2.829 -4.290 -1.749 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.519 -2.709 -2.116 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.656 -3.376 -0.489 1.00 0.00 H ATOM 842 N LYS A 58 6.200 -5.660 0.483 1.00 0.00 N ATOM 843 CA LYS A 58 6.425 -5.790 1.926 1.00 0.00 C ATOM 844 C LYS A 58 6.351 -4.424 2.604 1.00 0.00 C ATOM 845 O LYS A 58 6.908 -3.447 2.104 1.00 0.00 O ATOM 846 CB LYS A 58 7.790 -6.435 2.217 1.00 0.00 C ATOM 847 CG LYS A 58 8.380 -7.213 1.049 1.00 0.00 C ATOM 848 CD LYS A 58 9.185 -8.416 1.525 1.00 0.00 C ATOM 849 CE LYS A 58 8.862 -9.667 0.718 1.00 0.00 C ATOM 850 NZ LYS A 58 9.710 -9.783 -0.504 1.00 0.00 N ATOM 851 H LYS A 58 6.928 -5.329 -0.085 1.00 0.00 H ATOM 852 HA LYS A 58 5.646 -6.421 2.329 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.489 -5.658 2.488 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.680 -7.111 3.053 1.00 0.00 H ATOM 855 HG2 LYS A 58 7.577 -7.558 0.415 1.00 0.00 H ATOM 856 HG3 LYS A 58 9.029 -6.557 0.486 1.00 0.00 H ATOM 857 HD2 LYS A 58 10.237 -8.195 1.423 1.00 0.00 H ATOM 858 HD3 LYS A 58 8.955 -8.601 2.564 1.00 0.00 H ATOM 859 HE2 LYS A 58 9.027 -10.534 1.341 1.00 0.00 H ATOM 860 HE3 LYS A 58 7.823 -9.630 0.422 1.00 0.00 H ATOM 861 HZ1 LYS A 58 10.030 -8.843 -0.814 1.00 0.00 H ATOM 862 HZ2 LYS A 58 9.167 -10.223 -1.275 1.00 0.00 H ATOM 863 HZ3 LYS A 58 10.546 -10.371 -0.306 1.00 0.00 H ATOM 864 N VAL A 59 5.665 -4.357 3.744 1.00 0.00 N ATOM 865 CA VAL A 59 5.533 -3.098 4.479 1.00 0.00 C ATOM 866 C VAL A 59 6.178 -3.185 5.858 1.00 0.00 C ATOM 867 O VAL A 59 6.073 -4.204 6.544 1.00 0.00 O ATOM 868 CB VAL A 59 4.061 -2.668 4.640 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.517 -2.125 3.326 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.205 -3.821 5.150 1.00 0.00 C ATOM 871 H VAL A 59 5.241 -5.166 4.100 1.00 0.00 H ATOM 872 HA VAL A 59 6.043 -2.334 3.911 1.00 0.00 H ATOM 873 HB VAL A 59 4.021 -1.873 5.371 1.00 0.00 H ATOM 874 HG11 VAL A 59 4.302 -1.605 2.800 1.00 0.00 H ATOM 875 HG12 VAL A 59 2.704 -1.444 3.527 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.157 -2.944 2.718 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.602 -4.176 6.090 1.00 0.00 H ATOM 878 HG22 VAL A 59 3.219 -4.625 4.429 1.00 0.00 H ATOM 879 HG23 VAL A 59 2.191 -3.482 5.292 1.00 0.00 H ATOM 880 N LEU A 60 6.840 -2.103 6.258 1.00 0.00 N ATOM 881 CA LEU A 60 7.502 -2.042 7.557 1.00 0.00 C ATOM 882 C LEU A 60 6.824 -1.021 8.464 1.00 0.00 C ATOM 883 O LEU A 60 6.771 0.169 8.143 1.00 0.00 O ATOM 884 CB LEU A 60 8.983 -1.687 7.382 1.00 0.00 C ATOM 885 CG LEU A 60 9.965 -2.706 7.965 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.097 -3.907 7.041 1.00 0.00 C ATOM 887 CD2 LEU A 60 11.323 -2.064 8.206 1.00 0.00 C ATOM 888 H LEU A 60 6.880 -1.322 5.664 1.00 0.00 H ATOM 889 HA LEU A 60 7.427 -3.018 8.014 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.185 -1.585 6.325 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.163 -0.734 7.859 1.00 0.00 H ATOM 892 HG LEU A 60 9.586 -3.057 8.913 1.00 0.00 H ATOM 893 HD11 LEU A 60 10.681 -4.673 7.529 1.00 0.00 H ATOM 894 HD12 LEU A 60 10.588 -3.607 6.128 1.00 0.00 H ATOM 895 HD13 LEU A 60 9.115 -4.296 6.811 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.206 -0.992 8.288 1.00 0.00 H ATOM 897 HD22 LEU A 60 11.983 -2.292 7.383 1.00 0.00 H ATOM 898 HD23 LEU A 60 11.746 -2.449 9.123 1.00 0.00 H ATOM 899 N ARG A 61 6.310 -1.490 9.599 1.00 0.00 N ATOM 900 CA ARG A 61 5.638 -0.616 10.559 1.00 0.00 C ATOM 901 C ARG A 61 6.587 0.473 11.070 1.00 0.00 C ATOM 902 O ARG A 61 6.162 1.593 11.356 1.00 0.00 O ATOM 903 CB ARG A 61 5.095 -1.432 11.736 1.00 0.00 C ATOM 904 CG ARG A 61 3.934 -2.343 11.363 1.00 0.00 C ATOM 905 CD ARG A 61 3.088 -2.701 12.575 1.00 0.00 C ATOM 906 NE ARG A 61 3.810 -3.557 13.519 1.00 0.00 N ATOM 907 CZ ARG A 61 3.451 -3.729 14.794 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.378 -3.115 15.282 1.00 0.00 N ATOM 909 NH2 ARG A 61 4.168 -4.522 15.583 1.00 0.00 N ATOM 910 H ARG A 61 6.388 -2.446 9.799 1.00 0.00 H ATOM 911 HA ARG A 61 4.811 -0.141 10.051 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.891 -2.045 12.131 1.00 0.00 H ATOM 913 HB3 ARG A 61 4.758 -0.753 12.506 1.00 0.00 H ATOM 914 HG2 ARG A 61 3.310 -1.839 10.639 1.00 0.00 H ATOM 915 HG3 ARG A 61 4.327 -3.252 10.929 1.00 0.00 H ATOM 916 HD2 ARG A 61 2.803 -1.789 13.078 1.00 0.00 H ATOM 917 HD3 ARG A 61 2.202 -3.218 12.240 1.00 0.00 H ATOM 918 HE ARG A 61 4.603 -4.028 13.186 1.00 0.00 H ATOM 919 HH11 ARG A 61 1.831 -2.519 14.694 1.00 0.00 H ATOM 920 HH12 ARG A 61 2.117 -3.249 16.237 1.00 0.00 H ATOM 921 HH21 ARG A 61 4.974 -4.992 15.225 1.00 0.00 H ATOM 922 HH22 ARG A 61 3.900 -4.651 16.539 1.00 0.00 H