ATOM 1 N MET A 1 2.856 6.912 -4.308 1.00 0.00 N ATOM 2 CA MET A 1 3.924 6.099 -4.958 1.00 0.00 C ATOM 3 C MET A 1 3.980 4.682 -4.374 1.00 0.00 C ATOM 4 O MET A 1 3.037 4.241 -3.714 1.00 0.00 O ATOM 5 CB MET A 1 5.269 6.826 -4.786 1.00 0.00 C ATOM 6 CG MET A 1 5.824 6.798 -3.369 1.00 0.00 C ATOM 7 SD MET A 1 7.562 7.278 -3.302 1.00 0.00 S ATOM 8 CE MET A 1 8.217 6.051 -2.171 1.00 0.00 C ATOM 9 H1 MET A 1 1.983 6.346 -4.306 1.00 0.00 H ATOM 10 H2 MET A 1 2.735 7.783 -4.866 1.00 0.00 H ATOM 11 H3 MET A 1 3.162 7.128 -3.338 1.00 0.00 H ATOM 12 HA MET A 1 3.696 6.028 -6.012 1.00 0.00 H ATOM 13 HB2 MET A 1 5.998 6.368 -5.440 1.00 0.00 H ATOM 14 HB3 MET A 1 5.143 7.859 -5.078 1.00 0.00 H ATOM 15 HG2 MET A 1 5.253 7.483 -2.759 1.00 0.00 H ATOM 16 HG3 MET A 1 5.724 5.798 -2.975 1.00 0.00 H ATOM 17 HE1 MET A 1 7.402 5.519 -1.704 1.00 0.00 H ATOM 18 HE2 MET A 1 8.808 6.542 -1.411 1.00 0.00 H ATOM 19 HE3 MET A 1 8.837 5.355 -2.715 1.00 0.00 H ATOM 20 N ASN A 2 5.084 3.970 -4.624 1.00 0.00 N ATOM 21 CA ASN A 2 5.246 2.605 -4.124 1.00 0.00 C ATOM 22 C ASN A 2 5.783 2.611 -2.694 1.00 0.00 C ATOM 23 O ASN A 2 6.628 3.436 -2.340 1.00 0.00 O ATOM 24 CB ASN A 2 6.186 1.806 -5.034 1.00 0.00 C ATOM 25 CG ASN A 2 5.735 0.367 -5.222 1.00 0.00 C ATOM 26 OD1 ASN A 2 6.473 -0.570 -4.921 1.00 0.00 O ATOM 27 ND2 ASN A 2 4.517 0.181 -5.726 1.00 0.00 N ATOM 28 H ASN A 2 5.801 4.368 -5.159 1.00 0.00 H ATOM 29 HA ASN A 2 4.274 2.136 -4.126 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.226 2.279 -6.004 1.00 0.00 H ATOM 31 HB3 ASN A 2 7.177 1.799 -4.602 1.00 0.00 H ATOM 32 HD21 ASN A 2 3.980 0.970 -5.948 1.00 0.00 H ATOM 33 HD22 ASN A 2 4.208 -0.740 -5.857 1.00 0.00 H ATOM 34 N VAL A 3 5.275 1.690 -1.875 1.00 0.00 N ATOM 35 CA VAL A 3 5.685 1.586 -0.476 1.00 0.00 C ATOM 36 C VAL A 3 5.837 0.127 -0.054 1.00 0.00 C ATOM 37 O VAL A 3 5.050 -0.731 -0.459 1.00 0.00 O ATOM 38 CB VAL A 3 4.696 2.289 0.480 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.405 2.693 1.764 1.00 0.00 C ATOM 40 CG2 VAL A 3 4.058 3.504 -0.183 1.00 0.00 C ATOM 41 H VAL A 3 4.599 1.068 -2.219 1.00 0.00 H ATOM 42 HA VAL A 3 6.646 2.071 -0.381 1.00 0.00 H ATOM 43 HB VAL A 3 3.911 1.590 0.733 1.00 0.00 H ATOM 44 HG11 VAL A 3 6.463 2.799 1.574 1.00 0.00 H ATOM 45 HG12 VAL A 3 5.249 1.933 2.516 1.00 0.00 H ATOM 46 HG13 VAL A 3 5.007 3.632 2.116 1.00 0.00 H ATOM 47 HG21 VAL A 3 3.477 3.186 -1.036 1.00 0.00 H ATOM 48 HG22 VAL A 3 4.832 4.184 -0.509 1.00 0.00 H ATOM 49 HG23 VAL A 3 3.415 4.004 0.525 1.00 0.00 H ATOM 50 N THR A 4 6.855 -0.152 0.759 1.00 0.00 N ATOM 51 CA THR A 4 7.103 -1.512 1.227 1.00 0.00 C ATOM 52 C THR A 4 6.078 -1.890 2.288 1.00 0.00 C ATOM 53 O THR A 4 5.892 -1.169 3.271 1.00 0.00 O ATOM 54 CB THR A 4 8.520 -1.645 1.796 1.00 0.00 C ATOM 55 OG1 THR A 4 9.446 -0.886 1.034 1.00 0.00 O ATOM 56 CG2 THR A 4 9.018 -3.075 1.834 1.00 0.00 C ATOM 57 H THR A 4 7.445 0.572 1.056 1.00 0.00 H ATOM 58 HA THR A 4 6.996 -2.178 0.384 1.00 0.00 H ATOM 59 HB THR A 4 8.525 -1.267 2.809 1.00 0.00 H ATOM 60 HG1 THR A 4 9.510 -1.248 0.144 1.00 0.00 H ATOM 61 HG21 THR A 4 9.307 -3.382 0.840 1.00 0.00 H ATOM 62 HG22 THR A 4 8.232 -3.721 2.196 1.00 0.00 H ATOM 63 HG23 THR A 4 9.870 -3.142 2.494 1.00 0.00 H ATOM 64 N VAL A 5 5.405 -3.017 2.074 1.00 0.00 N ATOM 65 CA VAL A 5 4.384 -3.486 3.001 1.00 0.00 C ATOM 66 C VAL A 5 4.754 -4.841 3.592 1.00 0.00 C ATOM 67 O VAL A 5 5.205 -5.739 2.880 1.00 0.00 O ATOM 68 CB VAL A 5 3.003 -3.588 2.315 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.400 -2.206 2.110 1.00 0.00 C ATOM 70 CG2 VAL A 5 3.107 -4.329 0.990 1.00 0.00 C ATOM 71 H VAL A 5 5.594 -3.544 1.266 1.00 0.00 H ATOM 72 HA VAL A 5 4.310 -2.765 3.801 1.00 0.00 H ATOM 73 HB VAL A 5 2.345 -4.147 2.964 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.340 -2.242 2.311 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.562 -1.889 1.090 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.870 -1.504 2.783 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.685 -3.741 0.294 1.00 0.00 H ATOM 78 HG22 VAL A 5 2.117 -4.490 0.590 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.591 -5.282 1.146 1.00 0.00 H ATOM 80 N GLU A 6 4.554 -4.985 4.899 1.00 0.00 N ATOM 81 CA GLU A 6 4.865 -6.235 5.579 1.00 0.00 C ATOM 82 C GLU A 6 3.730 -7.237 5.392 1.00 0.00 C ATOM 83 O GLU A 6 2.617 -7.031 5.882 1.00 0.00 O ATOM 84 CB GLU A 6 5.110 -5.985 7.070 1.00 0.00 C ATOM 85 CG GLU A 6 6.170 -6.893 7.676 1.00 0.00 C ATOM 86 CD GLU A 6 5.849 -7.294 9.103 1.00 0.00 C ATOM 87 OE1 GLU A 6 4.850 -8.017 9.308 1.00 0.00 O ATOM 88 OE2 GLU A 6 6.593 -6.880 10.017 1.00 0.00 O ATOM 89 H GLU A 6 4.186 -4.236 5.415 1.00 0.00 H ATOM 90 HA GLU A 6 5.764 -6.638 5.136 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.426 -4.961 7.205 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.185 -6.140 7.606 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.247 -7.788 7.077 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.118 -6.373 7.668 1.00 0.00 H ATOM 95 N VAL A 7 4.022 -8.323 4.682 1.00 0.00 N ATOM 96 CA VAL A 7 3.033 -9.362 4.431 1.00 0.00 C ATOM 97 C VAL A 7 2.946 -10.312 5.619 1.00 0.00 C ATOM 98 O VAL A 7 3.969 -10.738 6.160 1.00 0.00 O ATOM 99 CB VAL A 7 3.346 -10.167 3.146 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.236 -9.276 1.917 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.724 -10.815 3.221 1.00 0.00 C ATOM 102 H VAL A 7 4.924 -8.430 4.323 1.00 0.00 H ATOM 103 HA VAL A 7 2.075 -8.878 4.301 1.00 0.00 H ATOM 104 HB VAL A 7 2.610 -10.952 3.054 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.606 -9.808 1.053 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.822 -8.381 2.067 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.202 -9.007 1.759 1.00 0.00 H ATOM 108 HG21 VAL A 7 5.198 -10.548 4.153 1.00 0.00 H ATOM 109 HG22 VAL A 7 5.331 -10.469 2.397 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.620 -11.888 3.165 1.00 0.00 H ATOM 111 N VAL A 8 1.721 -10.630 6.032 1.00 0.00 N ATOM 112 CA VAL A 8 1.509 -11.522 7.170 1.00 0.00 C ATOM 113 C VAL A 8 2.208 -12.862 6.937 1.00 0.00 C ATOM 114 O VAL A 8 1.928 -13.560 5.959 1.00 0.00 O ATOM 115 CB VAL A 8 0.004 -11.767 7.435 1.00 0.00 C ATOM 116 CG1 VAL A 8 -0.192 -12.649 8.661 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.736 -10.446 7.606 1.00 0.00 C ATOM 118 H VAL A 8 0.949 -10.249 5.567 1.00 0.00 H ATOM 119 HA VAL A 8 1.937 -11.052 8.045 1.00 0.00 H ATOM 120 HB VAL A 8 -0.413 -12.280 6.580 1.00 0.00 H ATOM 121 HG11 VAL A 8 0.010 -13.678 8.400 1.00 0.00 H ATOM 122 HG12 VAL A 8 -1.211 -12.561 9.009 1.00 0.00 H ATOM 123 HG13 VAL A 8 0.484 -12.337 9.443 1.00 0.00 H ATOM 124 HG21 VAL A 8 -0.741 -9.912 6.667 1.00 0.00 H ATOM 125 HG22 VAL A 8 -0.239 -9.849 8.357 1.00 0.00 H ATOM 126 HG23 VAL A 8 -1.752 -10.640 7.915 1.00 0.00 H ATOM 127 N GLY A 9 3.132 -13.200 7.838 1.00 0.00 N ATOM 128 CA GLY A 9 3.883 -14.437 7.722 1.00 0.00 C ATOM 129 C GLY A 9 5.377 -14.185 7.628 1.00 0.00 C ATOM 130 O GLY A 9 5.980 -13.662 8.568 1.00 0.00 O ATOM 131 H GLY A 9 3.316 -12.593 8.585 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.683 -15.051 8.591 1.00 0.00 H ATOM 133 HA3 GLY A 9 3.560 -14.964 6.833 1.00 0.00 H ATOM 134 N GLU A 10 5.974 -14.554 6.494 1.00 0.00 N ATOM 135 CA GLU A 10 7.408 -14.360 6.281 1.00 0.00 C ATOM 136 C GLU A 10 7.677 -13.482 5.056 1.00 0.00 C ATOM 137 O GLU A 10 6.842 -13.387 4.153 1.00 0.00 O ATOM 138 CB GLU A 10 8.116 -15.713 6.127 1.00 0.00 C ATOM 139 CG GLU A 10 7.491 -16.629 5.081 1.00 0.00 C ATOM 140 CD GLU A 10 6.608 -17.700 5.693 1.00 0.00 C ATOM 141 OE1 GLU A 10 5.406 -17.429 5.906 1.00 0.00 O ATOM 142 OE2 GLU A 10 7.117 -18.808 5.960 1.00 0.00 O ATOM 143 H GLU A 10 5.438 -14.965 5.782 1.00 0.00 H ATOM 144 HA GLU A 10 7.802 -13.861 7.153 1.00 0.00 H ATOM 145 HB2 GLU A 10 9.144 -15.537 5.847 1.00 0.00 H ATOM 146 HB3 GLU A 10 8.097 -16.225 7.078 1.00 0.00 H ATOM 147 HG2 GLU A 10 6.894 -16.033 4.408 1.00 0.00 H ATOM 148 HG3 GLU A 10 8.283 -17.111 4.526 1.00 0.00 H ATOM 149 N GLU A 11 8.860 -12.853 5.032 1.00 0.00 N ATOM 150 CA GLU A 11 9.275 -11.988 3.920 1.00 0.00 C ATOM 151 C GLU A 11 8.477 -10.680 3.872 1.00 0.00 C ATOM 152 O GLU A 11 7.451 -10.535 4.537 1.00 0.00 O ATOM 153 CB GLU A 11 9.134 -12.728 2.583 1.00 0.00 C ATOM 154 CG GLU A 11 10.433 -12.832 1.797 1.00 0.00 C ATOM 155 CD GLU A 11 10.385 -12.074 0.483 1.00 0.00 C ATOM 156 OE1 GLU A 11 9.554 -12.431 -0.379 1.00 0.00 O ATOM 157 OE2 GLU A 11 11.178 -11.124 0.317 1.00 0.00 O ATOM 158 H GLU A 11 9.479 -12.983 5.780 1.00 0.00 H ATOM 159 HA GLU A 11 10.316 -11.745 4.070 1.00 0.00 H ATOM 160 HB2 GLU A 11 8.774 -13.728 2.772 1.00 0.00 H ATOM 161 HB3 GLU A 11 8.412 -12.205 1.973 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.236 -12.432 2.396 1.00 0.00 H ATOM 163 HG3 GLU A 11 10.627 -13.874 1.586 1.00 0.00 H ATOM 164 N THR A 12 8.965 -9.736 3.062 1.00 0.00 N ATOM 165 CA THR A 12 8.317 -8.435 2.890 1.00 0.00 C ATOM 166 C THR A 12 8.102 -8.152 1.402 1.00 0.00 C ATOM 167 O THR A 12 8.998 -8.385 0.589 1.00 0.00 O ATOM 168 CB THR A 12 9.152 -7.317 3.528 1.00 0.00 C ATOM 169 OG1 THR A 12 9.744 -7.750 4.743 1.00 0.00 O ATOM 170 CG2 THR A 12 8.347 -6.071 3.832 1.00 0.00 C ATOM 171 H THR A 12 9.785 -9.923 2.557 1.00 0.00 H ATOM 172 HA THR A 12 7.353 -8.479 3.378 1.00 0.00 H ATOM 173 HB THR A 12 9.944 -7.039 2.845 1.00 0.00 H ATOM 174 HG1 THR A 12 9.071 -8.140 5.310 1.00 0.00 H ATOM 175 HG21 THR A 12 8.855 -5.206 3.433 1.00 0.00 H ATOM 176 HG22 THR A 12 8.240 -5.965 4.901 1.00 0.00 H ATOM 177 HG23 THR A 12 7.370 -6.154 3.379 1.00 0.00 H ATOM 178 N SER A 13 6.913 -7.663 1.048 1.00 0.00 N ATOM 179 CA SER A 13 6.592 -7.370 -0.348 1.00 0.00 C ATOM 180 C SER A 13 6.339 -5.882 -0.562 1.00 0.00 C ATOM 181 O SER A 13 6.081 -5.140 0.386 1.00 0.00 O ATOM 182 CB SER A 13 5.360 -8.170 -0.787 1.00 0.00 C ATOM 183 OG SER A 13 5.731 -9.422 -1.339 1.00 0.00 O ATOM 184 H SER A 13 6.235 -7.501 1.736 1.00 0.00 H ATOM 185 HA SER A 13 7.435 -7.669 -0.951 1.00 0.00 H ATOM 186 HB2 SER A 13 4.722 -8.342 0.066 1.00 0.00 H ATOM 187 HB3 SER A 13 4.817 -7.608 -1.534 1.00 0.00 H ATOM 188 HG SER A 13 5.985 -9.305 -2.258 1.00 0.00 H ATOM 189 N GLU A 14 6.400 -5.455 -1.821 1.00 0.00 N ATOM 190 CA GLU A 14 6.160 -4.061 -2.169 1.00 0.00 C ATOM 191 C GLU A 14 4.786 -3.918 -2.809 1.00 0.00 C ATOM 192 O GLU A 14 4.496 -4.553 -3.826 1.00 0.00 O ATOM 193 CB GLU A 14 7.243 -3.544 -3.118 1.00 0.00 C ATOM 194 CG GLU A 14 8.658 -3.877 -2.670 1.00 0.00 C ATOM 195 CD GLU A 14 9.511 -2.641 -2.461 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.873 -1.991 -3.465 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.817 -2.322 -1.293 1.00 0.00 O ATOM 198 H GLU A 14 6.599 -6.097 -2.536 1.00 0.00 H ATOM 199 HA GLU A 14 6.183 -3.482 -1.257 1.00 0.00 H ATOM 200 HB2 GLU A 14 7.087 -3.976 -4.095 1.00 0.00 H ATOM 201 HB3 GLU A 14 7.156 -2.470 -3.191 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.609 -4.424 -1.738 1.00 0.00 H ATOM 203 HG3 GLU A 14 9.124 -4.495 -3.423 1.00 0.00 H ATOM 204 N VAL A 15 3.942 -3.092 -2.203 1.00 0.00 N ATOM 205 CA VAL A 15 2.591 -2.871 -2.704 1.00 0.00 C ATOM 206 C VAL A 15 2.277 -1.382 -2.770 1.00 0.00 C ATOM 207 O VAL A 15 2.812 -0.588 -1.993 1.00 0.00 O ATOM 208 CB VAL A 15 1.539 -3.582 -1.821 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.125 -3.295 -2.311 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.794 -5.082 -1.786 1.00 0.00 C ATOM 211 H VAL A 15 4.232 -2.621 -1.393 1.00 0.00 H ATOM 212 HA VAL A 15 2.534 -3.286 -3.701 1.00 0.00 H ATOM 213 HB VAL A 15 1.628 -3.201 -0.815 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.576 -3.906 -1.763 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.055 -3.525 -3.365 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.107 -2.253 -2.154 1.00 0.00 H ATOM 217 HG21 VAL A 15 2.858 -5.267 -1.774 1.00 0.00 H ATOM 218 HG22 VAL A 15 1.358 -5.542 -2.660 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.347 -5.501 -0.898 1.00 0.00 H ATOM 220 N ALA A 16 1.404 -1.007 -3.697 1.00 0.00 N ATOM 221 CA ALA A 16 1.021 0.384 -3.856 1.00 0.00 C ATOM 222 C ALA A 16 -0.099 0.744 -2.889 1.00 0.00 C ATOM 223 O ALA A 16 -0.916 -0.105 -2.526 1.00 0.00 O ATOM 224 CB ALA A 16 0.614 0.660 -5.292 1.00 0.00 C ATOM 225 H ALA A 16 1.002 -1.682 -4.281 1.00 0.00 H ATOM 226 HA ALA A 16 1.886 0.993 -3.628 1.00 0.00 H ATOM 227 HB1 ALA A 16 0.336 1.697 -5.393 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.225 0.033 -5.555 1.00 0.00 H ATOM 229 HB3 ALA A 16 1.445 0.444 -5.949 1.00 0.00 H ATOM 230 N VAL A 17 -0.121 1.999 -2.462 1.00 0.00 N ATOM 231 CA VAL A 17 -1.129 2.471 -1.512 1.00 0.00 C ATOM 232 C VAL A 17 -2.048 3.520 -2.132 1.00 0.00 C ATOM 233 O VAL A 17 -1.763 4.062 -3.202 1.00 0.00 O ATOM 234 CB VAL A 17 -0.478 3.070 -0.243 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.150 1.977 0.612 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.554 4.130 -0.612 1.00 0.00 C ATOM 237 H VAL A 17 0.567 2.619 -2.779 1.00 0.00 H ATOM 238 HA VAL A 17 -1.726 1.622 -1.214 1.00 0.00 H ATOM 239 HB VAL A 17 -1.253 3.548 0.340 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.181 2.226 0.817 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.105 1.035 0.086 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.392 1.895 1.543 1.00 0.00 H ATOM 243 HG21 VAL A 17 1.537 3.684 -0.634 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.536 4.922 0.123 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.322 4.537 -1.584 1.00 0.00 H ATOM 246 N ASP A 18 -3.161 3.784 -1.446 1.00 0.00 N ATOM 247 CA ASP A 18 -4.150 4.756 -1.902 1.00 0.00 C ATOM 248 C ASP A 18 -4.105 6.030 -1.048 1.00 0.00 C ATOM 249 O ASP A 18 -4.381 7.124 -1.543 1.00 0.00 O ATOM 250 CB ASP A 18 -5.551 4.132 -1.861 1.00 0.00 C ATOM 251 CG ASP A 18 -5.775 3.110 -2.965 1.00 0.00 C ATOM 252 OD1 ASP A 18 -4.842 2.332 -3.262 1.00 0.00 O ATOM 253 OD2 ASP A 18 -6.890 3.081 -3.529 1.00 0.00 O ATOM 254 H ASP A 18 -3.325 3.303 -0.606 1.00 0.00 H ATOM 255 HA ASP A 18 -3.913 5.015 -2.923 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.688 3.639 -0.910 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.289 4.915 -1.964 1.00 0.00 H ATOM 258 N ASP A 19 -3.754 5.879 0.236 1.00 0.00 N ATOM 259 CA ASP A 19 -3.670 7.019 1.159 1.00 0.00 C ATOM 260 C ASP A 19 -2.593 8.027 0.736 1.00 0.00 C ATOM 261 O ASP A 19 -2.639 9.189 1.142 1.00 0.00 O ATOM 262 CB ASP A 19 -3.384 6.528 2.582 1.00 0.00 C ATOM 263 CG ASP A 19 -4.287 7.178 3.614 1.00 0.00 C ATOM 264 OD1 ASP A 19 -3.986 8.316 4.033 1.00 0.00 O ATOM 265 OD2 ASP A 19 -5.292 6.548 4.006 1.00 0.00 O ATOM 266 H ASP A 19 -3.549 4.979 0.573 1.00 0.00 H ATOM 267 HA ASP A 19 -4.627 7.518 1.152 1.00 0.00 H ATOM 268 HB2 ASP A 19 -3.533 5.460 2.626 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.360 6.755 2.835 1.00 0.00 H ATOM 270 N ASP A 20 -1.625 7.574 -0.069 1.00 0.00 N ATOM 271 CA ASP A 20 -0.531 8.430 -0.543 1.00 0.00 C ATOM 272 C ASP A 20 -1.040 9.773 -1.087 1.00 0.00 C ATOM 273 O ASP A 20 -0.461 10.820 -0.792 1.00 0.00 O ATOM 274 CB ASP A 20 0.304 7.697 -1.608 1.00 0.00 C ATOM 275 CG ASP A 20 -0.497 7.275 -2.833 1.00 0.00 C ATOM 276 OD1 ASP A 20 -1.608 6.733 -2.665 1.00 0.00 O ATOM 277 OD2 ASP A 20 -0.001 7.473 -3.963 1.00 0.00 O ATOM 278 H ASP A 20 -1.643 6.636 -0.350 1.00 0.00 H ATOM 279 HA ASP A 20 0.105 8.631 0.308 1.00 0.00 H ATOM 280 HB2 ASP A 20 1.102 8.345 -1.934 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.732 6.810 -1.163 1.00 0.00 H ATOM 282 N GLY A 21 -2.124 9.746 -1.871 1.00 0.00 N ATOM 283 CA GLY A 21 -2.675 10.983 -2.415 1.00 0.00 C ATOM 284 C GLY A 21 -2.100 11.379 -3.767 1.00 0.00 C ATOM 285 O GLY A 21 -2.605 12.300 -4.415 1.00 0.00 O ATOM 286 H GLY A 21 -2.556 8.889 -2.071 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.746 10.875 -2.511 1.00 0.00 H ATOM 288 HA3 GLY A 21 -2.463 11.775 -1.717 1.00 0.00 H ATOM 289 N THR A 22 -1.043 10.697 -4.182 1.00 0.00 N ATOM 290 CA THR A 22 -0.382 10.985 -5.456 1.00 0.00 C ATOM 291 C THR A 22 -1.058 10.240 -6.613 1.00 0.00 C ATOM 292 O THR A 22 -2.037 9.519 -6.414 1.00 0.00 O ATOM 293 CB THR A 22 1.113 10.615 -5.392 1.00 0.00 C ATOM 294 OG1 THR A 22 1.372 9.664 -4.370 1.00 0.00 O ATOM 295 CG2 THR A 22 2.017 11.802 -5.137 1.00 0.00 C ATOM 296 H THR A 22 -0.689 9.992 -3.610 1.00 0.00 H ATOM 297 HA THR A 22 -0.471 12.046 -5.636 1.00 0.00 H ATOM 298 HB THR A 22 1.404 10.179 -6.338 1.00 0.00 H ATOM 299 HG1 THR A 22 0.728 8.948 -4.418 1.00 0.00 H ATOM 300 HG21 THR A 22 1.439 12.712 -5.179 1.00 0.00 H ATOM 301 HG22 THR A 22 2.793 11.832 -5.889 1.00 0.00 H ATOM 302 HG23 THR A 22 2.467 11.706 -4.160 1.00 0.00 H ATOM 303 N TYR A 23 -0.533 10.437 -7.825 1.00 0.00 N ATOM 304 CA TYR A 23 -1.079 9.805 -9.030 1.00 0.00 C ATOM 305 C TYR A 23 -1.140 8.282 -8.893 1.00 0.00 C ATOM 306 O TYR A 23 -2.026 7.641 -9.461 1.00 0.00 O ATOM 307 CB TYR A 23 -0.254 10.189 -10.263 1.00 0.00 C ATOM 308 CG TYR A 23 -1.008 11.048 -11.257 1.00 0.00 C ATOM 309 CD1 TYR A 23 -2.231 10.635 -11.776 1.00 0.00 C ATOM 310 CD2 TYR A 23 -0.500 12.273 -11.673 1.00 0.00 C ATOM 311 CE1 TYR A 23 -2.922 11.416 -12.682 1.00 0.00 C ATOM 312 CE2 TYR A 23 -1.187 13.059 -12.579 1.00 0.00 C ATOM 313 CZ TYR A 23 -2.397 12.628 -13.079 1.00 0.00 C ATOM 314 OH TYR A 23 -3.083 13.408 -13.981 1.00 0.00 O ATOM 315 H TYR A 23 0.242 11.033 -7.915 1.00 0.00 H ATOM 316 HA TYR A 23 -2.087 10.175 -9.161 1.00 0.00 H ATOM 317 HB2 TYR A 23 0.620 10.738 -9.947 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.058 9.289 -10.774 1.00 0.00 H ATOM 319 HD1 TYR A 23 -2.641 9.686 -11.462 1.00 0.00 H ATOM 320 HD2 TYR A 23 0.447 12.610 -11.280 1.00 0.00 H ATOM 321 HE1 TYR A 23 -3.869 11.077 -13.074 1.00 0.00 H ATOM 322 HE2 TYR A 23 -0.775 14.007 -12.890 1.00 0.00 H ATOM 323 HH TYR A 23 -3.719 13.954 -13.514 1.00 0.00 H ATOM 324 N ALA A 24 -0.197 7.707 -8.142 1.00 0.00 N ATOM 325 CA ALA A 24 -0.158 6.259 -7.935 1.00 0.00 C ATOM 326 C ALA A 24 -1.489 5.743 -7.379 1.00 0.00 C ATOM 327 O ALA A 24 -1.925 4.647 -7.725 1.00 0.00 O ATOM 328 CB ALA A 24 0.986 5.887 -7.004 1.00 0.00 C ATOM 329 H ALA A 24 0.483 8.268 -7.714 1.00 0.00 H ATOM 330 HA ALA A 24 0.024 5.794 -8.894 1.00 0.00 H ATOM 331 HB1 ALA A 24 1.123 6.669 -6.272 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.892 5.767 -7.578 1.00 0.00 H ATOM 333 HB3 ALA A 24 0.753 4.960 -6.501 1.00 0.00 H ATOM 334 N ASP A 25 -2.136 6.541 -6.526 1.00 0.00 N ATOM 335 CA ASP A 25 -3.424 6.165 -5.937 1.00 0.00 C ATOM 336 C ASP A 25 -4.496 5.989 -7.017 1.00 0.00 C ATOM 337 O ASP A 25 -5.252 5.016 -7.000 1.00 0.00 O ATOM 338 CB ASP A 25 -3.861 7.243 -4.935 1.00 0.00 C ATOM 339 CG ASP A 25 -5.304 7.104 -4.468 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.806 5.962 -4.386 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.932 8.145 -4.177 1.00 0.00 O ATOM 342 H ASP A 25 -1.743 7.408 -6.292 1.00 0.00 H ATOM 343 HA ASP A 25 -3.294 5.229 -5.415 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.221 7.193 -4.073 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.747 8.213 -5.397 1.00 0.00 H ATOM 346 N LEU A 26 -4.548 6.934 -7.956 1.00 0.00 N ATOM 347 CA LEU A 26 -5.523 6.890 -9.045 1.00 0.00 C ATOM 348 C LEU A 26 -5.291 5.684 -9.952 1.00 0.00 C ATOM 349 O LEU A 26 -6.234 4.966 -10.292 1.00 0.00 O ATOM 350 CB LEU A 26 -5.462 8.185 -9.866 1.00 0.00 C ATOM 351 CG LEU A 26 -6.784 8.622 -10.509 1.00 0.00 C ATOM 352 CD1 LEU A 26 -7.207 7.642 -11.595 1.00 0.00 C ATOM 353 CD2 LEU A 26 -7.876 8.760 -9.456 1.00 0.00 C ATOM 354 H LEU A 26 -3.914 7.679 -7.915 1.00 0.00 H ATOM 355 HA LEU A 26 -6.503 6.805 -8.601 1.00 0.00 H ATOM 356 HB2 LEU A 26 -5.124 8.980 -9.218 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.733 8.053 -10.652 1.00 0.00 H ATOM 358 HG LEU A 26 -6.645 9.588 -10.974 1.00 0.00 H ATOM 359 HD11 LEU A 26 -7.889 6.915 -11.180 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.335 7.135 -11.983 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.696 8.179 -12.394 1.00 0.00 H ATOM 362 HD21 LEU A 26 -8.445 7.844 -9.403 1.00 0.00 H ATOM 363 HD22 LEU A 26 -8.532 9.576 -9.722 1.00 0.00 H ATOM 364 HD23 LEU A 26 -7.426 8.960 -8.494 1.00 0.00 H ATOM 365 N VAL A 27 -4.033 5.459 -10.335 1.00 0.00 N ATOM 366 CA VAL A 27 -3.691 4.327 -11.201 1.00 0.00 C ATOM 367 C VAL A 27 -3.895 2.997 -10.472 1.00 0.00 C ATOM 368 O VAL A 27 -4.260 1.995 -11.089 1.00 0.00 O ATOM 369 CB VAL A 27 -2.245 4.412 -11.747 1.00 0.00 C ATOM 370 CG1 VAL A 27 -2.078 5.640 -12.631 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.225 4.422 -10.618 1.00 0.00 C ATOM 372 H VAL A 27 -3.322 6.061 -10.024 1.00 0.00 H ATOM 373 HA VAL A 27 -4.366 4.354 -12.045 1.00 0.00 H ATOM 374 HB VAL A 27 -2.065 3.537 -12.356 1.00 0.00 H ATOM 375 HG11 VAL A 27 -1.914 6.510 -12.013 1.00 0.00 H ATOM 376 HG12 VAL A 27 -2.970 5.782 -13.224 1.00 0.00 H ATOM 377 HG13 VAL A 27 -1.230 5.499 -13.285 1.00 0.00 H ATOM 378 HG21 VAL A 27 -0.239 4.593 -11.025 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.243 3.470 -10.107 1.00 0.00 H ATOM 380 HG23 VAL A 27 -1.468 5.209 -9.922 1.00 0.00 H ATOM 381 N ARG A 28 -3.671 3.000 -9.155 1.00 0.00 N ATOM 382 CA ARG A 28 -3.847 1.799 -8.339 1.00 0.00 C ATOM 383 C ARG A 28 -5.303 1.337 -8.351 1.00 0.00 C ATOM 384 O ARG A 28 -5.575 0.137 -8.336 1.00 0.00 O ATOM 385 CB ARG A 28 -3.383 2.050 -6.902 1.00 0.00 C ATOM 386 CG ARG A 28 -2.011 1.471 -6.599 1.00 0.00 C ATOM 387 CD ARG A 28 -0.961 1.960 -7.589 1.00 0.00 C ATOM 388 NE ARG A 28 -0.208 0.859 -8.194 1.00 0.00 N ATOM 389 CZ ARG A 28 0.909 1.021 -8.910 1.00 0.00 C ATOM 390 NH1 ARG A 28 1.405 2.238 -9.123 1.00 0.00 N ATOM 391 NH2 ARG A 28 1.533 -0.037 -9.416 1.00 0.00 N ATOM 392 H ARG A 28 -3.391 3.833 -8.720 1.00 0.00 H ATOM 393 HA ARG A 28 -3.236 1.019 -8.771 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.349 3.115 -6.724 1.00 0.00 H ATOM 395 HB3 ARG A 28 -4.095 1.604 -6.223 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.719 1.771 -5.603 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.068 0.393 -6.648 1.00 0.00 H ATOM 398 HD2 ARG A 28 -1.455 2.515 -8.372 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.274 2.611 -7.069 1.00 0.00 H ATOM 400 HE ARG A 28 -0.551 -0.050 -8.059 1.00 0.00 H ATOM 401 HH11 ARG A 28 0.943 3.042 -8.748 1.00 0.00 H ATOM 402 HH12 ARG A 28 2.242 2.350 -9.659 1.00 0.00 H ATOM 403 HH21 ARG A 28 1.167 -0.956 -9.263 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.370 0.083 -9.951 1.00 0.00 H ATOM 405 N ALA A 29 -6.234 2.295 -8.383 1.00 0.00 N ATOM 406 CA ALA A 29 -7.666 1.984 -8.407 1.00 0.00 C ATOM 407 C ALA A 29 -8.028 1.066 -9.581 1.00 0.00 C ATOM 408 O ALA A 29 -9.019 0.339 -9.515 1.00 0.00 O ATOM 409 CB ALA A 29 -8.491 3.263 -8.457 1.00 0.00 C ATOM 410 H ALA A 29 -5.951 3.235 -8.395 1.00 0.00 H ATOM 411 HA ALA A 29 -7.905 1.468 -7.488 1.00 0.00 H ATOM 412 HB1 ALA A 29 -7.890 4.094 -8.119 1.00 0.00 H ATOM 413 HB2 ALA A 29 -9.354 3.158 -7.816 1.00 0.00 H ATOM 414 HB3 ALA A 29 -8.815 3.441 -9.471 1.00 0.00 H ATOM 415 N VAL A 30 -7.219 1.090 -10.648 1.00 0.00 N ATOM 416 CA VAL A 30 -7.466 0.238 -11.814 1.00 0.00 C ATOM 417 C VAL A 30 -6.954 -1.193 -11.577 1.00 0.00 C ATOM 418 O VAL A 30 -7.055 -2.045 -12.463 1.00 0.00 O ATOM 419 CB VAL A 30 -6.798 0.810 -13.087 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.257 0.055 -14.329 1.00 0.00 C ATOM 421 CG2 VAL A 30 -7.100 2.294 -13.227 1.00 0.00 C ATOM 422 H VAL A 30 -6.439 1.683 -10.648 1.00 0.00 H ATOM 423 HA VAL A 30 -8.533 0.203 -11.980 1.00 0.00 H ATOM 424 HB VAL A 30 -5.729 0.690 -12.994 1.00 0.00 H ATOM 425 HG11 VAL A 30 -6.727 -0.884 -14.396 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.051 0.647 -15.209 1.00 0.00 H ATOM 427 HG13 VAL A 30 -8.318 -0.134 -14.264 1.00 0.00 H ATOM 428 HG21 VAL A 30 -8.159 2.458 -13.093 1.00 0.00 H ATOM 429 HG22 VAL A 30 -6.804 2.630 -14.209 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.552 2.845 -12.477 1.00 0.00 H ATOM 431 N ASP A 31 -6.426 -1.460 -10.369 1.00 0.00 N ATOM 432 CA ASP A 31 -5.925 -2.782 -10.010 1.00 0.00 C ATOM 433 C ASP A 31 -4.916 -3.310 -11.037 1.00 0.00 C ATOM 434 O ASP A 31 -5.193 -4.264 -11.769 1.00 0.00 O ATOM 435 CB ASP A 31 -7.099 -3.755 -9.832 1.00 0.00 C ATOM 436 CG ASP A 31 -6.725 -4.983 -9.024 1.00 0.00 C ATOM 437 OD1 ASP A 31 -5.681 -5.599 -9.322 1.00 0.00 O ATOM 438 OD2 ASP A 31 -7.483 -5.337 -8.098 1.00 0.00 O ATOM 439 H ASP A 31 -6.382 -0.751 -9.698 1.00 0.00 H ATOM 440 HA ASP A 31 -5.416 -2.685 -9.062 1.00 0.00 H ATOM 441 HB2 ASP A 31 -7.904 -3.245 -9.319 1.00 0.00 H ATOM 442 HB3 ASP A 31 -7.444 -4.076 -10.804 1.00 0.00 H ATOM 443 N LEU A 32 -3.741 -2.684 -11.087 1.00 0.00 N ATOM 444 CA LEU A 32 -2.695 -3.101 -12.018 1.00 0.00 C ATOM 445 C LEU A 32 -1.533 -3.771 -11.273 1.00 0.00 C ATOM 446 O LEU A 32 -0.364 -3.572 -11.619 1.00 0.00 O ATOM 447 CB LEU A 32 -2.192 -1.900 -12.827 1.00 0.00 C ATOM 448 CG LEU A 32 -2.823 -1.743 -14.212 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.107 -0.933 -14.125 1.00 0.00 C ATOM 450 CD2 LEU A 32 -1.843 -1.091 -15.179 1.00 0.00 C ATOM 451 H LEU A 32 -3.571 -1.931 -10.481 1.00 0.00 H ATOM 452 HA LEU A 32 -3.128 -3.823 -12.697 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.389 -1.003 -12.259 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.125 -1.999 -12.953 1.00 0.00 H ATOM 455 HG LEU A 32 -3.073 -2.720 -14.598 1.00 0.00 H ATOM 456 HD11 LEU A 32 -3.884 0.059 -13.761 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.793 -1.420 -13.447 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.556 -0.865 -15.104 1.00 0.00 H ATOM 459 HD21 LEU A 32 -0.832 -1.267 -14.843 1.00 0.00 H ATOM 460 HD22 LEU A 32 -2.029 -0.028 -15.221 1.00 0.00 H ATOM 461 HD23 LEU A 32 -1.974 -1.518 -16.163 1.00 0.00 H ATOM 462 N SER A 33 -1.860 -4.566 -10.249 1.00 0.00 N ATOM 463 CA SER A 33 -0.847 -5.266 -9.458 1.00 0.00 C ATOM 464 C SER A 33 -0.982 -6.781 -9.615 1.00 0.00 C ATOM 465 O SER A 33 -2.079 -7.325 -9.491 1.00 0.00 O ATOM 466 CB SER A 33 -0.963 -4.887 -7.976 1.00 0.00 C ATOM 467 OG SER A 33 -2.299 -4.561 -7.625 1.00 0.00 O ATOM 468 H SER A 33 -2.806 -4.690 -10.023 1.00 0.00 H ATOM 469 HA SER A 33 0.122 -4.962 -9.821 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.641 -5.720 -7.369 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.332 -4.033 -7.775 1.00 0.00 H ATOM 472 HG SER A 33 -2.860 -5.333 -7.745 1.00 0.00 H ATOM 473 N PRO A 34 0.136 -7.489 -9.883 1.00 0.00 N ATOM 474 CA PRO A 34 0.131 -8.951 -10.049 1.00 0.00 C ATOM 475 C PRO A 34 -0.212 -9.699 -8.755 1.00 0.00 C ATOM 476 O PRO A 34 -0.819 -10.771 -8.795 1.00 0.00 O ATOM 477 CB PRO A 34 1.566 -9.270 -10.484 1.00 0.00 C ATOM 478 CG PRO A 34 2.381 -8.132 -9.975 1.00 0.00 C ATOM 479 CD PRO A 34 1.491 -6.923 -10.041 1.00 0.00 C ATOM 480 HA PRO A 34 -0.556 -9.253 -10.825 1.00 0.00 H ATOM 481 HB2 PRO A 34 1.877 -10.207 -10.047 1.00 0.00 H ATOM 482 HB3 PRO A 34 1.611 -9.337 -11.561 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.682 -8.323 -8.955 1.00 0.00 H ATOM 484 HG3 PRO A 34 3.250 -7.994 -10.602 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.724 -6.240 -9.235 1.00 0.00 H ATOM 486 HD3 PRO A 34 1.593 -6.431 -10.997 1.00 0.00 H ATOM 487 N HIS A 35 0.181 -9.130 -7.612 1.00 0.00 N ATOM 488 CA HIS A 35 -0.084 -9.748 -6.312 1.00 0.00 C ATOM 489 C HIS A 35 -1.524 -9.499 -5.862 1.00 0.00 C ATOM 490 O HIS A 35 -2.183 -10.407 -5.353 1.00 0.00 O ATOM 491 CB HIS A 35 0.891 -9.218 -5.255 1.00 0.00 C ATOM 492 CG HIS A 35 1.963 -10.199 -4.883 1.00 0.00 C ATOM 493 ND1 HIS A 35 3.187 -9.820 -4.373 1.00 0.00 N ATOM 494 CD2 HIS A 35 1.987 -11.552 -4.949 1.00 0.00 C ATOM 495 CE1 HIS A 35 3.919 -10.897 -4.146 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.213 -11.961 -4.486 1.00 0.00 N ATOM 497 H HIS A 35 0.663 -8.279 -7.645 1.00 0.00 H ATOM 498 HA HIS A 35 0.062 -10.812 -6.419 1.00 0.00 H ATOM 499 HB2 HIS A 35 1.373 -8.328 -5.632 1.00 0.00 H ATOM 500 HB3 HIS A 35 0.340 -8.971 -4.359 1.00 0.00 H ATOM 501 HD1 HIS A 35 3.478 -8.899 -4.206 1.00 0.00 H ATOM 502 HD2 HIS A 35 1.190 -12.191 -5.301 1.00 0.00 H ATOM 503 HE1 HIS A 35 4.922 -10.907 -3.746 1.00 0.00 H ATOM 504 HE2 HIS A 35 3.569 -12.872 -4.555 1.00 0.00 H ATOM 505 N GLU A 36 -2.001 -8.266 -6.055 1.00 0.00 N ATOM 506 CA GLU A 36 -3.359 -7.885 -5.678 1.00 0.00 C ATOM 507 C GLU A 36 -3.624 -8.155 -4.196 1.00 0.00 C ATOM 508 O GLU A 36 -4.186 -9.192 -3.833 1.00 0.00 O ATOM 509 CB GLU A 36 -4.377 -8.629 -6.543 1.00 0.00 C ATOM 510 CG GLU A 36 -4.869 -7.823 -7.731 1.00 0.00 C ATOM 511 CD GLU A 36 -5.369 -8.699 -8.863 1.00 0.00 C ATOM 512 OE1 GLU A 36 -4.528 -9.316 -9.551 1.00 0.00 O ATOM 513 OE2 GLU A 36 -6.601 -8.770 -9.061 1.00 0.00 O ATOM 514 H GLU A 36 -1.426 -7.593 -6.466 1.00 0.00 H ATOM 515 HA GLU A 36 -3.463 -6.825 -5.858 1.00 0.00 H ATOM 516 HB2 GLU A 36 -3.924 -9.538 -6.914 1.00 0.00 H ATOM 517 HB3 GLU A 36 -5.225 -8.885 -5.933 1.00 0.00 H ATOM 518 HG2 GLU A 36 -5.677 -7.184 -7.405 1.00 0.00 H ATOM 519 HG3 GLU A 36 -4.056 -7.214 -8.099 1.00 0.00 H ATOM 520 N VAL A 37 -3.217 -7.214 -3.341 1.00 0.00 N ATOM 521 CA VAL A 37 -3.417 -7.355 -1.900 1.00 0.00 C ATOM 522 C VAL A 37 -4.151 -6.146 -1.322 1.00 0.00 C ATOM 523 O VAL A 37 -4.125 -5.057 -1.899 1.00 0.00 O ATOM 524 CB VAL A 37 -2.081 -7.558 -1.153 1.00 0.00 C ATOM 525 CG1 VAL A 37 -1.479 -8.910 -1.502 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.099 -6.437 -1.466 1.00 0.00 C ATOM 527 H VAL A 37 -2.774 -6.405 -3.688 1.00 0.00 H ATOM 528 HA VAL A 37 -4.026 -8.235 -1.739 1.00 0.00 H ATOM 529 HB VAL A 37 -2.281 -7.545 -0.091 1.00 0.00 H ATOM 530 HG11 VAL A 37 -0.989 -9.322 -0.633 1.00 0.00 H ATOM 531 HG12 VAL A 37 -0.759 -8.789 -2.299 1.00 0.00 H ATOM 532 HG13 VAL A 37 -2.263 -9.579 -1.824 1.00 0.00 H ATOM 533 HG21 VAL A 37 -1.060 -6.278 -2.533 1.00 0.00 H ATOM 534 HG22 VAL A 37 -0.117 -6.711 -1.108 1.00 0.00 H ATOM 535 HG23 VAL A 37 -1.419 -5.529 -0.977 1.00 0.00 H ATOM 536 N THR A 38 -4.806 -6.347 -0.179 1.00 0.00 N ATOM 537 CA THR A 38 -5.552 -5.277 0.478 1.00 0.00 C ATOM 538 C THR A 38 -4.621 -4.433 1.343 1.00 0.00 C ATOM 539 O THR A 38 -4.033 -4.931 2.306 1.00 0.00 O ATOM 540 CB THR A 38 -6.681 -5.864 1.331 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.430 -6.812 0.589 1.00 0.00 O ATOM 542 CG2 THR A 38 -7.650 -4.823 1.851 1.00 0.00 C ATOM 543 H THR A 38 -4.789 -7.238 0.231 1.00 0.00 H ATOM 544 HA THR A 38 -5.979 -4.649 -0.290 1.00 0.00 H ATOM 545 HB THR A 38 -6.248 -6.368 2.184 1.00 0.00 H ATOM 546 HG1 THR A 38 -6.994 -7.667 0.628 1.00 0.00 H ATOM 547 HG21 THR A 38 -8.294 -4.497 1.048 1.00 0.00 H ATOM 548 HG22 THR A 38 -7.100 -3.979 2.238 1.00 0.00 H ATOM 549 HG23 THR A 38 -8.250 -5.254 2.639 1.00 0.00 H ATOM 550 N VAL A 39 -4.488 -3.158 0.986 1.00 0.00 N ATOM 551 CA VAL A 39 -3.621 -2.239 1.715 1.00 0.00 C ATOM 552 C VAL A 39 -4.433 -1.196 2.485 1.00 0.00 C ATOM 553 O VAL A 39 -5.265 -0.492 1.909 1.00 0.00 O ATOM 554 CB VAL A 39 -2.626 -1.535 0.758 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.357 -0.737 -0.315 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.668 -0.643 1.532 1.00 0.00 C ATOM 557 H VAL A 39 -4.982 -2.827 0.205 1.00 0.00 H ATOM 558 HA VAL A 39 -3.049 -2.820 2.423 1.00 0.00 H ATOM 559 HB VAL A 39 -2.044 -2.299 0.263 1.00 0.00 H ATOM 560 HG11 VAL A 39 -4.056 -1.379 -0.830 1.00 0.00 H ATOM 561 HG12 VAL A 39 -2.640 -0.346 -1.023 1.00 0.00 H ATOM 562 HG13 VAL A 39 -3.890 0.082 0.144 1.00 0.00 H ATOM 563 HG21 VAL A 39 -1.926 -0.659 2.580 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.738 0.368 1.160 1.00 0.00 H ATOM 565 HG23 VAL A 39 -0.658 -1.004 1.405 1.00 0.00 H ATOM 566 N LEU A 40 -4.184 -1.107 3.793 1.00 0.00 N ATOM 567 CA LEU A 40 -4.889 -0.152 4.646 1.00 0.00 C ATOM 568 C LEU A 40 -3.903 0.779 5.348 1.00 0.00 C ATOM 569 O LEU A 40 -2.955 0.322 5.987 1.00 0.00 O ATOM 570 CB LEU A 40 -5.748 -0.894 5.677 1.00 0.00 C ATOM 571 CG LEU A 40 -4.978 -1.834 6.614 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.239 -1.472 8.068 1.00 0.00 C ATOM 573 CD2 LEU A 40 -5.355 -3.284 6.346 1.00 0.00 C ATOM 574 H LEU A 40 -3.509 -1.699 4.197 1.00 0.00 H ATOM 575 HA LEU A 40 -5.535 0.441 4.014 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.263 -0.159 6.280 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.485 -1.477 5.146 1.00 0.00 H ATOM 578 HG LEU A 40 -3.919 -1.725 6.430 1.00 0.00 H ATOM 579 HD11 LEU A 40 -6.249 -1.749 8.334 1.00 0.00 H ATOM 580 HD12 LEU A 40 -5.110 -0.408 8.203 1.00 0.00 H ATOM 581 HD13 LEU A 40 -4.542 -2.001 8.701 1.00 0.00 H ATOM 582 HD21 LEU A 40 -4.748 -3.933 6.961 1.00 0.00 H ATOM 583 HD22 LEU A 40 -5.185 -3.515 5.304 1.00 0.00 H ATOM 584 HD23 LEU A 40 -6.398 -3.436 6.582 1.00 0.00 H ATOM 585 N VAL A 41 -4.139 2.086 5.225 1.00 0.00 N ATOM 586 CA VAL A 41 -3.278 3.092 5.844 1.00 0.00 C ATOM 587 C VAL A 41 -4.087 3.986 6.781 1.00 0.00 C ATOM 588 O VAL A 41 -5.108 4.551 6.382 1.00 0.00 O ATOM 589 CB VAL A 41 -2.580 3.982 4.789 1.00 0.00 C ATOM 590 CG1 VAL A 41 -1.553 4.897 5.448 1.00 0.00 C ATOM 591 CG2 VAL A 41 -1.926 3.136 3.704 1.00 0.00 C ATOM 592 H VAL A 41 -4.914 2.383 4.708 1.00 0.00 H ATOM 593 HA VAL A 41 -2.517 2.579 6.415 1.00 0.00 H ATOM 594 HB VAL A 41 -3.331 4.605 4.324 1.00 0.00 H ATOM 595 HG11 VAL A 41 -1.877 5.142 6.449 1.00 0.00 H ATOM 596 HG12 VAL A 41 -1.455 5.803 4.870 1.00 0.00 H ATOM 597 HG13 VAL A 41 -0.598 4.394 5.493 1.00 0.00 H ATOM 598 HG21 VAL A 41 -2.185 3.534 2.734 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.276 2.117 3.778 1.00 0.00 H ATOM 600 HG23 VAL A 41 -0.853 3.158 3.826 1.00 0.00 H ATOM 759 N GLU A 53 5.239 11.607 0.457 1.00 0.00 N ATOM 760 CA GLU A 53 4.023 11.170 1.147 1.00 0.00 C ATOM 761 C GLU A 53 3.826 9.659 1.013 1.00 0.00 C ATOM 762 O GLU A 53 3.065 9.189 0.163 1.00 0.00 O ATOM 763 CB GLU A 53 2.790 11.924 0.622 1.00 0.00 C ATOM 764 CG GLU A 53 2.670 11.954 -0.897 1.00 0.00 C ATOM 765 CD GLU A 53 3.127 13.271 -1.497 1.00 0.00 C ATOM 766 OE1 GLU A 53 2.464 14.301 -1.251 1.00 0.00 O ATOM 767 OE2 GLU A 53 4.150 13.271 -2.215 1.00 0.00 O ATOM 768 H GLU A 53 5.160 12.150 -0.352 1.00 0.00 H ATOM 769 HA GLU A 53 4.148 11.403 2.196 1.00 0.00 H ATOM 770 HB2 GLU A 53 1.903 11.453 1.018 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.830 12.945 0.977 1.00 0.00 H ATOM 772 HG2 GLU A 53 3.274 11.160 -1.309 1.00 0.00 H ATOM 773 HG3 GLU A 53 1.636 11.793 -1.166 1.00 0.00 H ATOM 774 N VAL A 54 4.523 8.904 1.863 1.00 0.00 N ATOM 775 CA VAL A 54 4.434 7.447 1.852 1.00 0.00 C ATOM 776 C VAL A 54 4.139 6.897 3.246 1.00 0.00 C ATOM 777 O VAL A 54 4.341 7.580 4.252 1.00 0.00 O ATOM 778 CB VAL A 54 5.736 6.804 1.325 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.925 7.112 -0.152 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.942 7.269 2.134 1.00 0.00 C ATOM 781 H VAL A 54 5.112 9.341 2.514 1.00 0.00 H ATOM 782 HA VAL A 54 3.628 7.170 1.189 1.00 0.00 H ATOM 783 HB VAL A 54 5.651 5.732 1.434 1.00 0.00 H ATOM 784 HG11 VAL A 54 5.641 6.251 -0.738 1.00 0.00 H ATOM 785 HG12 VAL A 54 6.961 7.350 -0.340 1.00 0.00 H ATOM 786 HG13 VAL A 54 5.307 7.955 -0.426 1.00 0.00 H ATOM 787 HG21 VAL A 54 7.849 7.063 1.583 1.00 0.00 H ATOM 788 HG22 VAL A 54 6.968 6.743 3.077 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.867 8.331 2.317 1.00 0.00 H ATOM 790 N ASP A 55 3.665 5.653 3.292 1.00 0.00 N ATOM 791 CA ASP A 55 3.340 4.994 4.554 1.00 0.00 C ATOM 792 C ASP A 55 3.553 3.486 4.450 1.00 0.00 C ATOM 793 O ASP A 55 3.177 2.869 3.452 1.00 0.00 O ATOM 794 CB ASP A 55 1.886 5.283 4.942 1.00 0.00 C ATOM 795 CG ASP A 55 1.763 6.404 5.955 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.836 6.118 7.169 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.588 7.568 5.536 1.00 0.00 O ATOM 798 H ASP A 55 3.531 5.162 2.453 1.00 0.00 H ATOM 799 HA ASP A 55 3.994 5.391 5.315 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.332 5.563 4.058 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.449 4.390 5.365 1.00 0.00 H ATOM 802 N ARG A 56 4.133 2.890 5.493 1.00 0.00 N ATOM 803 CA ARG A 56 4.370 1.449 5.511 1.00 0.00 C ATOM 804 C ARG A 56 3.207 0.754 6.211 1.00 0.00 C ATOM 805 O ARG A 56 2.856 1.096 7.342 1.00 0.00 O ATOM 806 CB ARG A 56 5.683 1.121 6.231 1.00 0.00 C ATOM 807 CG ARG A 56 5.889 -0.369 6.483 1.00 0.00 C ATOM 808 CD ARG A 56 7.302 -0.660 6.969 1.00 0.00 C ATOM 809 NE ARG A 56 7.797 -1.955 6.495 1.00 0.00 N ATOM 810 CZ ARG A 56 9.087 -2.307 6.490 1.00 0.00 C ATOM 811 NH1 ARG A 56 10.020 -1.464 6.927 1.00 0.00 N ATOM 812 NH2 ARG A 56 9.445 -3.508 6.048 1.00 0.00 N ATOM 813 H ARG A 56 4.395 3.430 6.269 1.00 0.00 H ATOM 814 HA ARG A 56 4.432 1.103 4.483 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.507 1.480 5.632 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.694 1.629 7.183 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.184 -0.700 7.234 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.714 -0.908 5.563 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.958 0.118 6.608 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.304 -0.658 8.049 1.00 0.00 H ATOM 821 HE ARG A 56 7.134 -2.598 6.166 1.00 0.00 H ATOM 822 HH11 ARG A 56 9.762 -0.559 7.263 1.00 0.00 H ATOM 823 HH12 ARG A 56 10.983 -1.736 6.919 1.00 0.00 H ATOM 824 HH21 ARG A 56 8.750 -4.147 5.720 1.00 0.00 H ATOM 825 HH22 ARG A 56 10.410 -3.773 6.043 1.00 0.00 H ATOM 826 N VAL A 57 2.602 -0.204 5.520 1.00 0.00 N ATOM 827 CA VAL A 57 1.456 -0.938 6.050 1.00 0.00 C ATOM 828 C VAL A 57 1.584 -2.438 5.789 1.00 0.00 C ATOM 829 O VAL A 57 2.446 -2.872 5.029 1.00 0.00 O ATOM 830 CB VAL A 57 0.135 -0.420 5.443 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.187 0.968 5.979 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.205 -0.405 3.922 1.00 0.00 C ATOM 833 H VAL A 57 2.923 -0.414 4.618 1.00 0.00 H ATOM 834 HA VAL A 57 1.422 -0.774 7.118 1.00 0.00 H ATOM 835 HB VAL A 57 -0.661 -1.088 5.739 1.00 0.00 H ATOM 836 HG11 VAL A 57 -0.727 1.526 5.229 1.00 0.00 H ATOM 837 HG12 VAL A 57 0.730 1.484 6.220 1.00 0.00 H ATOM 838 HG13 VAL A 57 -0.794 0.879 6.867 1.00 0.00 H ATOM 839 HG21 VAL A 57 -0.117 -1.361 3.538 1.00 0.00 H ATOM 840 HG22 VAL A 57 1.220 -0.215 3.609 1.00 0.00 H ATOM 841 HG23 VAL A 57 -0.440 0.372 3.541 1.00 0.00 H ATOM 842 N LYS A 58 0.724 -3.225 6.431 1.00 0.00 N ATOM 843 CA LYS A 58 0.745 -4.680 6.267 1.00 0.00 C ATOM 844 C LYS A 58 -0.368 -5.135 5.326 1.00 0.00 C ATOM 845 O LYS A 58 -1.463 -4.568 5.326 1.00 0.00 O ATOM 846 CB LYS A 58 0.607 -5.384 7.620 1.00 0.00 C ATOM 847 CG LYS A 58 -0.324 -4.674 8.593 1.00 0.00 C ATOM 848 CD LYS A 58 -0.384 -5.393 9.933 1.00 0.00 C ATOM 849 CE LYS A 58 0.958 -5.344 10.652 1.00 0.00 C ATOM 850 NZ LYS A 58 0.813 -4.950 12.083 1.00 0.00 N ATOM 851 H LYS A 58 0.060 -2.820 7.026 1.00 0.00 H ATOM 852 HA LYS A 58 1.696 -4.947 5.830 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.227 -6.382 7.456 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.584 -5.453 8.076 1.00 0.00 H ATOM 855 HG2 LYS A 58 0.039 -3.669 8.752 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.317 -4.638 8.165 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.131 -4.919 10.552 1.00 0.00 H ATOM 858 HD3 LYS A 58 -0.654 -6.426 9.765 1.00 0.00 H ATOM 859 HE2 LYS A 58 1.415 -6.321 10.602 1.00 0.00 H ATOM 860 HE3 LYS A 58 1.594 -4.625 10.153 1.00 0.00 H ATOM 861 HZ1 LYS A 58 0.579 -3.939 12.153 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.702 -5.124 12.593 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.055 -5.504 12.532 1.00 0.00 H ATOM 864 N VAL A 59 -0.074 -6.154 4.517 1.00 0.00 N ATOM 865 CA VAL A 59 -1.044 -6.679 3.558 1.00 0.00 C ATOM 866 C VAL A 59 -1.009 -8.206 3.493 1.00 0.00 C ATOM 867 O VAL A 59 0.059 -8.817 3.555 1.00 0.00 O ATOM 868 CB VAL A 59 -0.795 -6.119 2.140 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.166 -4.645 2.066 1.00 0.00 C ATOM 870 CG2 VAL A 59 0.654 -6.328 1.720 1.00 0.00 C ATOM 871 H VAL A 59 0.819 -6.556 4.560 1.00 0.00 H ATOM 872 HA VAL A 59 -2.028 -6.367 3.876 1.00 0.00 H ATOM 873 HB VAL A 59 -1.425 -6.660 1.451 1.00 0.00 H ATOM 874 HG11 VAL A 59 -1.788 -4.387 2.910 1.00 0.00 H ATOM 875 HG12 VAL A 59 -1.707 -4.457 1.151 1.00 0.00 H ATOM 876 HG13 VAL A 59 -0.268 -4.045 2.084 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.709 -6.403 0.644 1.00 0.00 H ATOM 878 HG22 VAL A 59 1.032 -7.236 2.164 1.00 0.00 H ATOM 879 HG23 VAL A 59 1.247 -5.490 2.052 1.00 0.00 H ATOM 880 N LEU A 60 -2.186 -8.814 3.350 1.00 0.00 N ATOM 881 CA LEU A 60 -2.294 -10.267 3.253 1.00 0.00 C ATOM 882 C LEU A 60 -2.321 -10.698 1.787 1.00 0.00 C ATOM 883 O LEU A 60 -3.033 -10.104 0.974 1.00 0.00 O ATOM 884 CB LEU A 60 -3.555 -10.762 3.972 1.00 0.00 C ATOM 885 CG LEU A 60 -3.430 -10.882 5.495 1.00 0.00 C ATOM 886 CD1 LEU A 60 -4.158 -9.738 6.187 1.00 0.00 C ATOM 887 CD2 LEU A 60 -3.966 -12.225 5.972 1.00 0.00 C ATOM 888 H LEU A 60 -3.001 -8.272 3.294 1.00 0.00 H ATOM 889 HA LEU A 60 -1.425 -10.698 3.728 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.363 -10.079 3.748 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.810 -11.734 3.576 1.00 0.00 H ATOM 892 HG LEU A 60 -2.387 -10.824 5.767 1.00 0.00 H ATOM 893 HD11 LEU A 60 -3.476 -8.914 6.334 1.00 0.00 H ATOM 894 HD12 LEU A 60 -4.528 -10.074 7.145 1.00 0.00 H ATOM 895 HD13 LEU A 60 -4.987 -9.415 5.576 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.595 -13.011 5.331 1.00 0.00 H ATOM 897 HD22 LEU A 60 -5.046 -12.215 5.941 1.00 0.00 H ATOM 898 HD23 LEU A 60 -3.638 -12.404 6.986 1.00 0.00 H ATOM 899 N ARG A 61 -1.536 -11.726 1.455 1.00 0.00 N ATOM 900 CA ARG A 61 -1.462 -12.233 0.081 1.00 0.00 C ATOM 901 C ARG A 61 -2.855 -12.530 -0.478 1.00 0.00 C ATOM 902 O ARG A 61 -3.686 -13.138 0.201 1.00 0.00 O ATOM 903 CB ARG A 61 -0.594 -13.497 0.018 1.00 0.00 C ATOM 904 CG ARG A 61 0.818 -13.300 0.553 1.00 0.00 C ATOM 905 CD ARG A 61 1.854 -13.997 -0.319 1.00 0.00 C ATOM 906 NE ARG A 61 3.187 -13.406 -0.173 1.00 0.00 N ATOM 907 CZ ARG A 61 4.315 -13.991 -0.589 1.00 0.00 C ATOM 908 NH1 ARG A 61 4.280 -15.182 -1.183 1.00 0.00 N ATOM 909 NH2 ARG A 61 5.483 -13.381 -0.411 1.00 0.00 N ATOM 910 H ARG A 61 -0.988 -12.149 2.149 1.00 0.00 H ATOM 911 HA ARG A 61 -1.004 -11.466 -0.526 1.00 0.00 H ATOM 912 HB2 ARG A 61 -1.069 -14.275 0.599 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.525 -13.820 -1.010 1.00 0.00 H ATOM 914 HG2 ARG A 61 1.037 -12.244 0.579 1.00 0.00 H ATOM 915 HG3 ARG A 61 0.871 -13.705 1.553 1.00 0.00 H ATOM 916 HD2 ARG A 61 1.900 -15.038 -0.035 1.00 0.00 H ATOM 917 HD3 ARG A 61 1.547 -13.921 -1.352 1.00 0.00 H ATOM 918 HE ARG A 61 3.246 -12.528 0.259 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.406 -15.648 -1.323 1.00 0.00 H ATOM 920 HH12 ARG A 61 5.129 -15.613 -1.490 1.00 0.00 H ATOM 921 HH21 ARG A 61 5.519 -12.485 0.033 1.00 0.00 H ATOM 922 HH22 ARG A 61 6.329 -13.818 -0.720 1.00 0.00 H