ATOM 1 N MET A 1 -8.753 -1.434 -3.822 1.00 0.00 N ATOM 2 CA MET A 1 -7.992 -0.193 -3.486 1.00 0.00 C ATOM 3 C MET A 1 -6.697 -0.507 -2.721 1.00 0.00 C ATOM 4 O MET A 1 -5.619 -0.048 -3.110 1.00 0.00 O ATOM 5 CB MET A 1 -8.897 0.760 -2.682 1.00 0.00 C ATOM 6 CG MET A 1 -9.574 0.127 -1.475 1.00 0.00 C ATOM 7 SD MET A 1 -8.745 0.527 0.075 1.00 0.00 S ATOM 8 CE MET A 1 -9.777 1.860 0.680 1.00 0.00 C ATOM 9 H1 MET A 1 -8.320 -1.846 -4.675 1.00 0.00 H ATOM 10 H2 MET A 1 -9.740 -1.164 -4.001 1.00 0.00 H ATOM 11 H3 MET A 1 -8.682 -2.088 -3.018 1.00 0.00 H ATOM 12 HA MET A 1 -7.723 0.289 -4.414 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.303 1.591 -2.333 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.668 1.137 -3.340 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.594 0.485 -1.422 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.580 -0.946 -1.599 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.642 1.966 0.042 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.213 2.781 0.677 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.098 1.637 1.687 1.00 0.00 H ATOM 20 N ASN A 2 -6.796 -1.293 -1.646 1.00 0.00 N ATOM 21 CA ASN A 2 -5.622 -1.665 -0.859 1.00 0.00 C ATOM 22 C ASN A 2 -4.993 -2.947 -1.404 1.00 0.00 C ATOM 23 O ASN A 2 -5.689 -3.824 -1.919 1.00 0.00 O ATOM 24 CB ASN A 2 -5.985 -1.852 0.621 1.00 0.00 C ATOM 25 CG ASN A 2 -7.132 -2.831 0.835 1.00 0.00 C ATOM 26 OD1 ASN A 2 -7.081 -3.973 0.381 1.00 0.00 O ATOM 27 ND2 ASN A 2 -8.172 -2.390 1.535 1.00 0.00 N ATOM 28 H ASN A 2 -7.671 -1.636 -1.383 1.00 0.00 H ATOM 29 HA ASN A 2 -4.903 -0.864 -0.944 1.00 0.00 H ATOM 30 HB2 ASN A 2 -5.120 -2.227 1.148 1.00 0.00 H ATOM 31 HB3 ASN A 2 -6.266 -0.896 1.039 1.00 0.00 H ATOM 32 HD21 ASN A 2 -8.148 -1.473 1.875 1.00 0.00 H ATOM 33 HD22 ASN A 2 -8.923 -3.004 1.681 1.00 0.00 H ATOM 34 N VAL A 3 -3.672 -3.048 -1.280 1.00 0.00 N ATOM 35 CA VAL A 3 -2.937 -4.220 -1.745 1.00 0.00 C ATOM 36 C VAL A 3 -2.569 -5.122 -0.569 1.00 0.00 C ATOM 37 O VAL A 3 -2.202 -4.635 0.504 1.00 0.00 O ATOM 38 CB VAL A 3 -1.652 -3.829 -2.510 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.995 -3.074 -3.788 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.722 -3.003 -1.632 1.00 0.00 C ATOM 41 H VAL A 3 -3.178 -2.314 -0.856 1.00 0.00 H ATOM 42 HA VAL A 3 -3.580 -4.769 -2.418 1.00 0.00 H ATOM 43 HB VAL A 3 -1.135 -4.737 -2.788 1.00 0.00 H ATOM 44 HG11 VAL A 3 -2.112 -2.024 -3.567 1.00 0.00 H ATOM 45 HG12 VAL A 3 -2.915 -3.461 -4.198 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.198 -3.204 -4.506 1.00 0.00 H ATOM 47 HG21 VAL A 3 0.221 -2.861 -2.140 1.00 0.00 H ATOM 48 HG22 VAL A 3 -0.554 -3.520 -0.700 1.00 0.00 H ATOM 49 HG23 VAL A 3 -1.171 -2.042 -1.434 1.00 0.00 H ATOM 50 N THR A 4 -2.677 -6.434 -0.767 1.00 0.00 N ATOM 51 CA THR A 4 -2.357 -7.390 0.288 1.00 0.00 C ATOM 52 C THR A 4 -0.846 -7.484 0.467 1.00 0.00 C ATOM 53 O THR A 4 -0.131 -7.936 -0.431 1.00 0.00 O ATOM 54 CB THR A 4 -2.945 -8.770 -0.034 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.139 -8.646 -0.786 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.264 -9.589 1.200 1.00 0.00 C ATOM 57 H THR A 4 -2.976 -6.766 -1.641 1.00 0.00 H ATOM 58 HA THR A 4 -2.795 -7.025 1.208 1.00 0.00 H ATOM 59 HB THR A 4 -2.228 -9.326 -0.622 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.265 -9.433 -1.322 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.376 -10.105 1.530 1.00 0.00 H ATOM 62 HG22 THR A 4 -4.034 -10.307 0.965 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.612 -8.934 1.988 1.00 0.00 H ATOM 64 N VAL A 5 -0.368 -7.033 1.625 1.00 0.00 N ATOM 65 CA VAL A 5 1.058 -7.039 1.922 1.00 0.00 C ATOM 66 C VAL A 5 1.379 -7.914 3.132 1.00 0.00 C ATOM 67 O VAL A 5 0.692 -7.860 4.153 1.00 0.00 O ATOM 68 CB VAL A 5 1.575 -5.606 2.172 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.490 -4.781 0.898 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.793 -4.935 3.291 1.00 0.00 C ATOM 71 H VAL A 5 -0.992 -6.673 2.292 1.00 0.00 H ATOM 72 HA VAL A 5 1.574 -7.436 1.059 1.00 0.00 H ATOM 73 HB VAL A 5 2.611 -5.663 2.470 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.799 -5.384 0.056 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.137 -3.921 0.981 1.00 0.00 H ATOM 76 HG13 VAL A 5 0.472 -4.452 0.749 1.00 0.00 H ATOM 77 HG21 VAL A 5 0.660 -5.630 4.105 1.00 0.00 H ATOM 78 HG22 VAL A 5 -0.174 -4.627 2.919 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.335 -4.069 3.642 1.00 0.00 H ATOM 80 N GLU A 6 2.431 -8.719 3.005 1.00 0.00 N ATOM 81 CA GLU A 6 2.855 -9.604 4.083 1.00 0.00 C ATOM 82 C GLU A 6 3.744 -8.855 5.074 1.00 0.00 C ATOM 83 O GLU A 6 4.843 -8.414 4.728 1.00 0.00 O ATOM 84 CB GLU A 6 3.598 -10.813 3.508 1.00 0.00 C ATOM 85 CG GLU A 6 3.660 -12.000 4.452 1.00 0.00 C ATOM 86 CD GLU A 6 5.070 -12.278 4.933 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.788 -13.043 4.251 1.00 0.00 O ATOM 88 OE2 GLU A 6 5.461 -11.724 5.979 1.00 0.00 O ATOM 89 H GLU A 6 2.940 -8.712 2.167 1.00 0.00 H ATOM 90 HA GLU A 6 1.968 -9.947 4.598 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.103 -11.126 2.602 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.610 -10.518 3.269 1.00 0.00 H ATOM 93 HG2 GLU A 6 3.036 -11.797 5.311 1.00 0.00 H ATOM 94 HG3 GLU A 6 3.290 -12.874 3.937 1.00 0.00 H ATOM 95 N VAL A 7 3.256 -8.709 6.305 1.00 0.00 N ATOM 96 CA VAL A 7 3.998 -8.008 7.351 1.00 0.00 C ATOM 97 C VAL A 7 4.983 -8.946 8.043 1.00 0.00 C ATOM 98 O VAL A 7 4.632 -10.071 8.401 1.00 0.00 O ATOM 99 CB VAL A 7 3.052 -7.400 8.412 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.817 -6.484 9.357 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.900 -6.653 7.750 1.00 0.00 C ATOM 102 H VAL A 7 2.373 -9.079 6.515 1.00 0.00 H ATOM 103 HA VAL A 7 4.548 -7.203 6.886 1.00 0.00 H ATOM 104 HB VAL A 7 2.636 -8.209 8.996 1.00 0.00 H ATOM 105 HG11 VAL A 7 4.343 -5.733 8.784 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.526 -7.065 9.927 1.00 0.00 H ATOM 107 HG13 VAL A 7 3.123 -6.002 10.029 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.999 -5.595 7.944 1.00 0.00 H ATOM 109 HG22 VAL A 7 0.963 -7.006 8.154 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.921 -6.829 6.684 1.00 0.00 H ATOM 111 N VAL A 8 6.214 -8.475 8.234 1.00 0.00 N ATOM 112 CA VAL A 8 7.247 -9.272 8.889 1.00 0.00 C ATOM 113 C VAL A 8 6.903 -9.490 10.363 1.00 0.00 C ATOM 114 O VAL A 8 6.750 -8.531 11.121 1.00 0.00 O ATOM 115 CB VAL A 8 8.633 -8.599 8.786 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.722 -9.519 9.319 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.928 -8.188 7.349 1.00 0.00 C ATOM 118 H VAL A 8 6.430 -7.568 7.928 1.00 0.00 H ATOM 119 HA VAL A 8 7.293 -10.232 8.393 1.00 0.00 H ATOM 120 HB VAL A 8 8.621 -7.705 9.395 1.00 0.00 H ATOM 121 HG11 VAL A 8 10.675 -9.015 9.271 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.759 -10.418 8.720 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.505 -9.779 10.344 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.390 -8.836 6.671 1.00 0.00 H ATOM 125 HG22 VAL A 8 9.989 -8.272 7.159 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.615 -7.166 7.195 1.00 0.00 H ATOM 127 N GLY A 9 6.774 -10.758 10.757 1.00 0.00 N ATOM 128 CA GLY A 9 6.438 -11.086 12.135 1.00 0.00 C ATOM 129 C GLY A 9 4.943 -11.019 12.399 1.00 0.00 C ATOM 130 O GLY A 9 4.341 -11.991 12.853 1.00 0.00 O ATOM 131 H GLY A 9 6.898 -11.479 10.104 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.786 -12.090 12.349 1.00 0.00 H ATOM 133 HA3 GLY A 9 6.939 -10.389 12.794 1.00 0.00 H ATOM 134 N GLU A 10 4.349 -9.864 12.103 1.00 0.00 N ATOM 135 CA GLU A 10 2.918 -9.649 12.297 1.00 0.00 C ATOM 136 C GLU A 10 2.108 -10.317 11.185 1.00 0.00 C ATOM 137 O GLU A 10 2.657 -10.685 10.145 1.00 0.00 O ATOM 138 CB GLU A 10 2.614 -8.148 12.344 1.00 0.00 C ATOM 139 CG GLU A 10 1.967 -7.692 13.642 1.00 0.00 C ATOM 140 CD GLU A 10 0.494 -7.362 13.487 1.00 0.00 C ATOM 141 OE1 GLU A 10 0.132 -6.688 12.499 1.00 0.00 O ATOM 142 OE2 GLU A 10 -0.301 -7.772 14.362 1.00 0.00 O ATOM 143 H GLU A 10 4.890 -9.133 11.740 1.00 0.00 H ATOM 144 HA GLU A 10 2.642 -10.094 13.241 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.539 -7.603 12.221 1.00 0.00 H ATOM 146 HB3 GLU A 10 1.951 -7.900 11.527 1.00 0.00 H ATOM 147 HG2 GLU A 10 2.066 -8.480 14.374 1.00 0.00 H ATOM 148 HG3 GLU A 10 2.484 -6.811 13.997 1.00 0.00 H ATOM 149 N GLU A 11 0.801 -10.481 11.416 1.00 0.00 N ATOM 150 CA GLU A 11 -0.090 -11.115 10.438 1.00 0.00 C ATOM 151 C GLU A 11 -0.083 -10.361 9.099 1.00 0.00 C ATOM 152 O GLU A 11 0.772 -9.508 8.857 1.00 0.00 O ATOM 153 CB GLU A 11 -1.520 -11.191 10.997 1.00 0.00 C ATOM 154 CG GLU A 11 -2.116 -12.593 10.963 1.00 0.00 C ATOM 155 CD GLU A 11 -2.027 -13.309 12.299 1.00 0.00 C ATOM 156 OE1 GLU A 11 -0.911 -13.391 12.859 1.00 0.00 O ATOM 157 OE2 GLU A 11 -3.072 -13.789 12.785 1.00 0.00 O ATOM 158 H GLU A 11 0.429 -10.174 12.270 1.00 0.00 H ATOM 159 HA GLU A 11 0.269 -12.118 10.270 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.512 -10.852 12.022 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.156 -10.539 10.417 1.00 0.00 H ATOM 162 HG2 GLU A 11 -3.156 -12.518 10.685 1.00 0.00 H ATOM 163 HG3 GLU A 11 -1.590 -13.177 10.221 1.00 0.00 H ATOM 164 N THR A 12 -1.040 -10.677 8.224 1.00 0.00 N ATOM 165 CA THR A 12 -1.116 -10.029 6.917 1.00 0.00 C ATOM 166 C THR A 12 -2.157 -8.912 6.913 1.00 0.00 C ATOM 167 O THR A 12 -3.308 -9.118 7.299 1.00 0.00 O ATOM 168 CB THR A 12 -1.447 -11.056 5.828 1.00 0.00 C ATOM 169 OG1 THR A 12 -0.587 -12.180 5.915 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.331 -10.499 4.425 1.00 0.00 C ATOM 171 H THR A 12 -1.699 -11.364 8.457 1.00 0.00 H ATOM 172 HA THR A 12 -0.148 -9.600 6.705 1.00 0.00 H ATOM 173 HB THR A 12 -2.465 -11.397 5.965 1.00 0.00 H ATOM 174 HG1 THR A 12 -1.109 -12.975 6.039 1.00 0.00 H ATOM 175 HG21 THR A 12 -1.080 -11.295 3.740 1.00 0.00 H ATOM 176 HG22 THR A 12 -0.558 -9.747 4.401 1.00 0.00 H ATOM 177 HG23 THR A 12 -2.273 -10.056 4.133 1.00 0.00 H ATOM 178 N SER A 13 -1.734 -7.727 6.470 1.00 0.00 N ATOM 179 CA SER A 13 -2.610 -6.561 6.406 1.00 0.00 C ATOM 180 C SER A 13 -2.604 -5.946 5.008 1.00 0.00 C ATOM 181 O SER A 13 -1.711 -6.217 4.202 1.00 0.00 O ATOM 182 CB SER A 13 -2.184 -5.514 7.440 1.00 0.00 C ATOM 183 OG SER A 13 -2.789 -5.763 8.696 1.00 0.00 O ATOM 184 H SER A 13 -0.802 -7.636 6.176 1.00 0.00 H ATOM 185 HA SER A 13 -3.616 -6.888 6.635 1.00 0.00 H ATOM 186 HB2 SER A 13 -1.110 -5.543 7.560 1.00 0.00 H ATOM 187 HB3 SER A 13 -2.478 -4.532 7.098 1.00 0.00 H ATOM 188 HG SER A 13 -2.277 -5.341 9.389 1.00 0.00 H ATOM 189 N GLU A 14 -3.608 -5.116 4.725 1.00 0.00 N ATOM 190 CA GLU A 14 -3.724 -4.461 3.426 1.00 0.00 C ATOM 191 C GLU A 14 -3.348 -2.986 3.527 1.00 0.00 C ATOM 192 O GLU A 14 -3.609 -2.338 4.542 1.00 0.00 O ATOM 193 CB GLU A 14 -5.148 -4.604 2.882 1.00 0.00 C ATOM 194 CG GLU A 14 -5.474 -6.008 2.387 1.00 0.00 C ATOM 195 CD GLU A 14 -6.327 -6.805 3.360 1.00 0.00 C ATOM 196 OE1 GLU A 14 -6.065 -6.739 4.581 1.00 0.00 O ATOM 197 OE2 GLU A 14 -7.257 -7.499 2.898 1.00 0.00 O ATOM 198 H GLU A 14 -4.288 -4.942 5.409 1.00 0.00 H ATOM 199 HA GLU A 14 -3.039 -4.947 2.747 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.848 -4.347 3.665 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.275 -3.917 2.059 1.00 0.00 H ATOM 202 HG2 GLU A 14 -6.010 -5.927 1.452 1.00 0.00 H ATOM 203 HG3 GLU A 14 -4.548 -6.540 2.222 1.00 0.00 H ATOM 204 N VAL A 15 -2.729 -2.460 2.469 1.00 0.00 N ATOM 205 CA VAL A 15 -2.314 -1.059 2.438 1.00 0.00 C ATOM 206 C VAL A 15 -2.764 -0.378 1.144 1.00 0.00 C ATOM 207 O VAL A 15 -2.827 -1.010 0.090 1.00 0.00 O ATOM 208 CB VAL A 15 -0.779 -0.928 2.588 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.055 -1.677 1.477 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.360 0.535 2.617 1.00 0.00 C ATOM 211 H VAL A 15 -2.548 -3.029 1.691 1.00 0.00 H ATOM 212 HA VAL A 15 -2.777 -0.556 3.273 1.00 0.00 H ATOM 213 HB VAL A 15 -0.496 -1.376 3.530 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.231 -2.656 1.831 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.828 -1.126 1.187 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.710 -1.780 0.625 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.738 1.001 3.514 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.756 1.044 1.751 1.00 0.00 H ATOM 219 HG23 VAL A 15 0.719 0.600 2.608 1.00 0.00 H ATOM 220 N ALA A 16 -3.078 0.915 1.228 1.00 0.00 N ATOM 221 CA ALA A 16 -3.523 1.671 0.059 1.00 0.00 C ATOM 222 C ALA A 16 -2.332 2.186 -0.748 1.00 0.00 C ATOM 223 O ALA A 16 -1.466 2.885 -0.216 1.00 0.00 O ATOM 224 CB ALA A 16 -4.421 2.824 0.486 1.00 0.00 C ATOM 225 H ALA A 16 -3.006 1.369 2.094 1.00 0.00 H ATOM 226 HA ALA A 16 -4.104 1.006 -0.564 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.832 2.619 1.464 1.00 0.00 H ATOM 228 HB2 ALA A 16 -5.225 2.936 -0.225 1.00 0.00 H ATOM 229 HB3 ALA A 16 -3.844 3.737 0.523 1.00 0.00 H ATOM 230 N VAL A 17 -2.295 1.827 -2.032 1.00 0.00 N ATOM 231 CA VAL A 17 -1.208 2.237 -2.921 1.00 0.00 C ATOM 232 C VAL A 17 -1.730 3.020 -4.132 1.00 0.00 C ATOM 233 O VAL A 17 -2.869 2.830 -4.565 1.00 0.00 O ATOM 234 CB VAL A 17 -0.401 1.011 -3.415 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.854 1.442 -4.161 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.039 0.098 -2.249 1.00 0.00 C ATOM 237 H VAL A 17 -3.012 1.263 -2.389 1.00 0.00 H ATOM 238 HA VAL A 17 -0.542 2.874 -2.357 1.00 0.00 H ATOM 239 HB VAL A 17 -1.023 0.449 -4.099 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.601 0.665 -4.088 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.239 2.352 -3.725 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.614 1.613 -5.200 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.307 -0.852 -2.629 1.00 0.00 H ATOM 244 HG22 VAL A 17 -0.910 -0.060 -1.628 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.743 0.556 -1.662 1.00 0.00 H ATOM 246 N ASP A 18 -0.879 3.901 -4.668 1.00 0.00 N ATOM 247 CA ASP A 18 -1.226 4.726 -5.829 1.00 0.00 C ATOM 248 C ASP A 18 -1.166 3.915 -7.125 1.00 0.00 C ATOM 249 O ASP A 18 -2.056 4.016 -7.972 1.00 0.00 O ATOM 250 CB ASP A 18 -0.278 5.934 -5.933 1.00 0.00 C ATOM 251 CG ASP A 18 1.191 5.546 -5.881 1.00 0.00 C ATOM 252 OD1 ASP A 18 1.685 5.238 -4.775 1.00 0.00 O ATOM 253 OD2 ASP A 18 1.847 5.548 -6.944 1.00 0.00 O ATOM 254 H ASP A 18 0.011 3.997 -4.270 1.00 0.00 H ATOM 255 HA ASP A 18 -2.236 5.086 -5.691 1.00 0.00 H ATOM 256 HB2 ASP A 18 -0.456 6.443 -6.869 1.00 0.00 H ATOM 257 HB3 ASP A 18 -0.481 6.613 -5.117 1.00 0.00 H ATOM 258 N ASP A 19 -0.102 3.122 -7.277 1.00 0.00 N ATOM 259 CA ASP A 19 0.093 2.296 -8.472 1.00 0.00 C ATOM 260 C ASP A 19 -1.108 1.392 -8.749 1.00 0.00 C ATOM 261 O ASP A 19 -1.373 1.044 -9.901 1.00 0.00 O ATOM 262 CB ASP A 19 1.357 1.442 -8.328 1.00 0.00 C ATOM 263 CG ASP A 19 2.238 1.483 -9.563 1.00 0.00 C ATOM 264 OD1 ASP A 19 2.401 2.574 -10.152 1.00 0.00 O ATOM 265 OD2 ASP A 19 2.769 0.418 -9.945 1.00 0.00 O ATOM 266 H ASP A 19 0.575 3.097 -6.567 1.00 0.00 H ATOM 267 HA ASP A 19 0.218 2.963 -9.311 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.931 1.801 -7.487 1.00 0.00 H ATOM 269 HB3 ASP A 19 1.068 0.416 -8.150 1.00 0.00 H ATOM 270 N ASP A 20 -1.824 1.016 -7.687 1.00 0.00 N ATOM 271 CA ASP A 20 -2.999 0.154 -7.799 1.00 0.00 C ATOM 272 C ASP A 20 -3.985 0.667 -8.858 1.00 0.00 C ATOM 273 O ASP A 20 -4.706 -0.120 -9.473 1.00 0.00 O ATOM 274 CB ASP A 20 -3.695 0.048 -6.437 1.00 0.00 C ATOM 275 CG ASP A 20 -4.628 -1.147 -6.340 1.00 0.00 C ATOM 276 OD1 ASP A 20 -4.224 -2.252 -6.758 1.00 0.00 O ATOM 277 OD2 ASP A 20 -5.758 -0.979 -5.839 1.00 0.00 O ATOM 278 H ASP A 20 -1.553 1.330 -6.800 1.00 0.00 H ATOM 279 HA ASP A 20 -2.657 -0.828 -8.091 1.00 0.00 H ATOM 280 HB2 ASP A 20 -2.946 -0.044 -5.664 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.270 0.946 -6.264 1.00 0.00 H ATOM 282 N GLY A 21 -4.013 1.989 -9.064 1.00 0.00 N ATOM 283 CA GLY A 21 -4.913 2.577 -10.042 1.00 0.00 C ATOM 284 C GLY A 21 -6.344 2.673 -9.540 1.00 0.00 C ATOM 285 O GLY A 21 -7.288 2.683 -10.334 1.00 0.00 O ATOM 286 H GLY A 21 -3.418 2.569 -8.543 1.00 0.00 H ATOM 287 HA2 GLY A 21 -4.562 3.571 -10.288 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.898 1.969 -10.938 1.00 0.00 H ATOM 289 N THR A 22 -6.508 2.743 -8.218 1.00 0.00 N ATOM 290 CA THR A 22 -7.833 2.837 -7.607 1.00 0.00 C ATOM 291 C THR A 22 -8.089 4.235 -7.051 1.00 0.00 C ATOM 292 O THR A 22 -7.225 5.110 -7.118 1.00 0.00 O ATOM 293 CB THR A 22 -7.975 1.803 -6.484 1.00 0.00 C ATOM 294 OG1 THR A 22 -6.740 1.601 -5.817 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.463 0.454 -6.971 1.00 0.00 C ATOM 296 H THR A 22 -5.719 2.733 -7.636 1.00 0.00 H ATOM 297 HA THR A 22 -8.566 2.627 -8.371 1.00 0.00 H ATOM 298 HB THR A 22 -8.691 2.168 -5.761 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.422 2.435 -5.462 1.00 0.00 H ATOM 300 HG21 THR A 22 -9.234 0.598 -7.712 1.00 0.00 H ATOM 301 HG22 THR A 22 -8.866 -0.107 -6.141 1.00 0.00 H ATOM 302 HG23 THR A 22 -7.638 -0.090 -7.409 1.00 0.00 H ATOM 303 N TYR A 23 -9.284 4.429 -6.488 1.00 0.00 N ATOM 304 CA TYR A 23 -9.665 5.714 -5.902 1.00 0.00 C ATOM 305 C TYR A 23 -8.677 6.136 -4.810 1.00 0.00 C ATOM 306 O TYR A 23 -8.423 7.327 -4.625 1.00 0.00 O ATOM 307 CB TYR A 23 -11.080 5.634 -5.319 1.00 0.00 C ATOM 308 CG TYR A 23 -11.821 6.950 -5.354 1.00 0.00 C ATOM 309 CD1 TYR A 23 -11.685 7.870 -4.324 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.653 7.273 -6.418 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.360 9.074 -4.350 1.00 0.00 C ATOM 312 CE2 TYR A 23 -13.331 8.476 -6.453 1.00 0.00 C ATOM 313 CZ TYR A 23 -13.180 9.374 -5.417 1.00 0.00 C ATOM 314 OH TYR A 23 -13.854 10.573 -5.450 1.00 0.00 O ATOM 315 H TYR A 23 -9.923 3.687 -6.462 1.00 0.00 H ATOM 316 HA TYR A 23 -9.651 6.455 -6.689 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.655 4.915 -5.884 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.021 5.311 -4.291 1.00 0.00 H ATOM 319 HD1 TYR A 23 -11.041 7.635 -3.490 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.769 6.566 -7.227 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.241 9.778 -3.540 1.00 0.00 H ATOM 322 HE2 TYR A 23 -13.974 8.707 -7.290 1.00 0.00 H ATOM 323 HH TYR A 23 -14.381 10.667 -4.651 1.00 0.00 H ATOM 324 N ALA A 24 -8.112 5.150 -4.102 1.00 0.00 N ATOM 325 CA ALA A 24 -7.143 5.422 -3.039 1.00 0.00 C ATOM 326 C ALA A 24 -5.970 6.252 -3.567 1.00 0.00 C ATOM 327 O ALA A 24 -5.446 7.112 -2.856 1.00 0.00 O ATOM 328 CB ALA A 24 -6.624 4.117 -2.450 1.00 0.00 C ATOM 329 H ALA A 24 -8.351 4.221 -4.302 1.00 0.00 H ATOM 330 HA ALA A 24 -7.646 5.972 -2.257 1.00 0.00 H ATOM 331 HB1 ALA A 24 -5.592 4.240 -2.160 1.00 0.00 H ATOM 332 HB2 ALA A 24 -6.700 3.332 -3.188 1.00 0.00 H ATOM 333 HB3 ALA A 24 -7.212 3.854 -1.582 1.00 0.00 H ATOM 334 N ASP A 25 -5.574 5.997 -4.821 1.00 0.00 N ATOM 335 CA ASP A 25 -4.469 6.725 -5.454 1.00 0.00 C ATOM 336 C ASP A 25 -4.764 8.226 -5.485 1.00 0.00 C ATOM 337 O ASP A 25 -3.903 9.041 -5.153 1.00 0.00 O ATOM 338 CB ASP A 25 -4.247 6.201 -6.889 1.00 0.00 C ATOM 339 CG ASP A 25 -3.146 6.922 -7.661 1.00 0.00 C ATOM 340 OD1 ASP A 25 -2.427 7.750 -7.063 1.00 0.00 O ATOM 341 OD2 ASP A 25 -3.003 6.651 -8.873 1.00 0.00 O ATOM 342 H ASP A 25 -6.037 5.302 -5.333 1.00 0.00 H ATOM 343 HA ASP A 25 -3.575 6.552 -4.870 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.988 5.155 -6.842 1.00 0.00 H ATOM 345 HB3 ASP A 25 -5.168 6.307 -7.444 1.00 0.00 H ATOM 346 N LEU A 26 -5.992 8.580 -5.861 1.00 0.00 N ATOM 347 CA LEU A 26 -6.407 9.979 -5.922 1.00 0.00 C ATOM 348 C LEU A 26 -6.197 10.671 -4.576 1.00 0.00 C ATOM 349 O LEU A 26 -5.693 11.793 -4.519 1.00 0.00 O ATOM 350 CB LEU A 26 -7.878 10.067 -6.330 1.00 0.00 C ATOM 351 CG LEU A 26 -8.337 11.437 -6.822 1.00 0.00 C ATOM 352 CD1 LEU A 26 -8.276 11.509 -8.342 1.00 0.00 C ATOM 353 CD2 LEU A 26 -9.745 11.724 -6.323 1.00 0.00 C ATOM 354 H LEU A 26 -6.639 7.882 -6.099 1.00 0.00 H ATOM 355 HA LEU A 26 -5.803 10.474 -6.666 1.00 0.00 H ATOM 356 HB2 LEU A 26 -8.053 9.347 -7.116 1.00 0.00 H ATOM 357 HB3 LEU A 26 -8.481 9.795 -5.477 1.00 0.00 H ATOM 358 HG LEU A 26 -7.679 12.196 -6.425 1.00 0.00 H ATOM 359 HD11 LEU A 26 -8.677 12.455 -8.675 1.00 0.00 H ATOM 360 HD12 LEU A 26 -8.857 10.703 -8.766 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.249 11.421 -8.665 1.00 0.00 H ATOM 362 HD21 LEU A 26 -9.691 12.221 -5.367 1.00 0.00 H ATOM 363 HD22 LEU A 26 -10.283 10.793 -6.213 1.00 0.00 H ATOM 364 HD23 LEU A 26 -10.259 12.355 -7.032 1.00 0.00 H ATOM 365 N VAL A 27 -6.577 9.989 -3.496 1.00 0.00 N ATOM 366 CA VAL A 27 -6.421 10.535 -2.152 1.00 0.00 C ATOM 367 C VAL A 27 -4.944 10.584 -1.746 1.00 0.00 C ATOM 368 O VAL A 27 -4.467 11.603 -1.246 1.00 0.00 O ATOM 369 CB VAL A 27 -7.206 9.708 -1.112 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.146 10.376 0.253 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.653 9.511 -1.555 1.00 0.00 C ATOM 372 H VAL A 27 -6.964 9.096 -3.609 1.00 0.00 H ATOM 373 HA VAL A 27 -6.817 11.540 -2.156 1.00 0.00 H ATOM 374 HB VAL A 27 -6.742 8.736 -1.032 1.00 0.00 H ATOM 375 HG11 VAL A 27 -7.456 9.672 1.011 1.00 0.00 H ATOM 376 HG12 VAL A 27 -7.804 11.232 0.265 1.00 0.00 H ATOM 377 HG13 VAL A 27 -6.135 10.695 0.450 1.00 0.00 H ATOM 378 HG21 VAL A 27 -8.687 9.382 -2.626 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.236 10.375 -1.277 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.058 8.632 -1.076 1.00 0.00 H ATOM 381 N ARG A 28 -4.230 9.477 -1.972 1.00 0.00 N ATOM 382 CA ARG A 28 -2.806 9.391 -1.637 1.00 0.00 C ATOM 383 C ARG A 28 -1.996 10.455 -2.384 1.00 0.00 C ATOM 384 O ARG A 28 -1.035 11.003 -1.841 1.00 0.00 O ATOM 385 CB ARG A 28 -2.260 7.998 -1.967 1.00 0.00 C ATOM 386 CG ARG A 28 -1.147 7.539 -1.036 1.00 0.00 C ATOM 387 CD ARG A 28 0.224 7.943 -1.561 1.00 0.00 C ATOM 388 NE ARG A 28 1.090 6.787 -1.808 1.00 0.00 N ATOM 389 CZ ARG A 28 2.400 6.875 -2.062 1.00 0.00 C ATOM 390 NH1 ARG A 28 3.001 8.062 -2.120 1.00 0.00 N ATOM 391 NH2 ARG A 28 3.110 5.771 -2.267 1.00 0.00 N ATOM 392 H ARG A 28 -4.672 8.700 -2.378 1.00 0.00 H ATOM 393 HA ARG A 28 -2.707 9.562 -0.574 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.069 7.283 -1.907 1.00 0.00 H ATOM 395 HB3 ARG A 28 -1.875 8.007 -2.976 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.295 7.989 -0.065 1.00 0.00 H ATOM 397 HG3 ARG A 28 -1.189 6.462 -0.944 1.00 0.00 H ATOM 398 HD2 ARG A 28 0.094 8.485 -2.488 1.00 0.00 H ATOM 399 HD3 ARG A 28 0.696 8.588 -0.835 1.00 0.00 H ATOM 400 HE ARG A 28 0.675 5.899 -1.781 1.00 0.00 H ATOM 401 HH11 ARG A 28 2.476 8.900 -1.973 1.00 0.00 H ATOM 402 HH12 ARG A 28 3.982 8.116 -2.312 1.00 0.00 H ATOM 403 HH21 ARG A 28 2.666 4.876 -2.230 1.00 0.00 H ATOM 404 HH22 ARG A 28 4.090 5.833 -2.458 1.00 0.00 H ATOM 405 N ALA A 29 -2.394 10.742 -3.628 1.00 0.00 N ATOM 406 CA ALA A 29 -1.715 11.744 -4.455 1.00 0.00 C ATOM 407 C ALA A 29 -1.698 13.118 -3.778 1.00 0.00 C ATOM 408 O ALA A 29 -0.798 13.922 -4.020 1.00 0.00 O ATOM 409 CB ALA A 29 -2.382 11.837 -5.821 1.00 0.00 C ATOM 410 H ALA A 29 -3.168 10.267 -4.000 1.00 0.00 H ATOM 411 HA ALA A 29 -0.696 11.415 -4.604 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.975 12.676 -6.366 1.00 0.00 H ATOM 413 HB2 ALA A 29 -3.447 11.972 -5.693 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.200 10.926 -6.374 1.00 0.00 H ATOM 415 N VAL A 30 -2.692 13.380 -2.925 1.00 0.00 N ATOM 416 CA VAL A 30 -2.783 14.651 -2.206 1.00 0.00 C ATOM 417 C VAL A 30 -2.099 14.565 -0.833 1.00 0.00 C ATOM 418 O VAL A 30 -2.369 15.376 0.054 1.00 0.00 O ATOM 419 CB VAL A 30 -4.259 15.078 -2.017 1.00 0.00 C ATOM 420 CG1 VAL A 30 -4.350 16.518 -1.525 1.00 0.00 C ATOM 421 CG2 VAL A 30 -5.040 14.901 -3.313 1.00 0.00 C ATOM 422 H VAL A 30 -3.378 12.700 -2.769 1.00 0.00 H ATOM 423 HA VAL A 30 -2.286 15.406 -2.800 1.00 0.00 H ATOM 424 HB VAL A 30 -4.701 14.440 -1.267 1.00 0.00 H ATOM 425 HG11 VAL A 30 -5.222 16.991 -1.952 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.465 17.058 -1.824 1.00 0.00 H ATOM 427 HG13 VAL A 30 -4.429 16.524 -0.447 1.00 0.00 H ATOM 428 HG21 VAL A 30 -4.842 13.920 -3.721 1.00 0.00 H ATOM 429 HG22 VAL A 30 -4.733 15.654 -4.023 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.095 15.001 -3.114 1.00 0.00 H ATOM 431 N ASP A 31 -1.205 13.579 -0.665 1.00 0.00 N ATOM 432 CA ASP A 31 -0.483 13.388 0.596 1.00 0.00 C ATOM 433 C ASP A 31 -1.439 12.990 1.724 1.00 0.00 C ATOM 434 O ASP A 31 -1.364 13.523 2.834 1.00 0.00 O ATOM 435 CB ASP A 31 0.286 14.662 0.979 1.00 0.00 C ATOM 436 CG ASP A 31 1.389 15.015 -0.007 1.00 0.00 C ATOM 437 OD1 ASP A 31 1.092 15.156 -1.212 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.550 15.162 0.432 1.00 0.00 O ATOM 439 H ASP A 31 -1.026 12.964 -1.405 1.00 0.00 H ATOM 440 HA ASP A 31 0.226 12.585 0.449 1.00 0.00 H ATOM 441 HB2 ASP A 31 -0.404 15.490 1.025 1.00 0.00 H ATOM 442 HB3 ASP A 31 0.731 14.519 1.953 1.00 0.00 H ATOM 443 N LEU A 32 -2.340 12.053 1.431 1.00 0.00 N ATOM 444 CA LEU A 32 -3.310 11.586 2.417 1.00 0.00 C ATOM 445 C LEU A 32 -3.295 10.062 2.522 1.00 0.00 C ATOM 446 O LEU A 32 -4.048 9.375 1.828 1.00 0.00 O ATOM 447 CB LEU A 32 -4.718 12.070 2.054 1.00 0.00 C ATOM 448 CG LEU A 32 -5.122 13.422 2.650 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.500 14.565 1.866 1.00 0.00 C ATOM 450 CD2 LEU A 32 -6.638 13.552 2.680 1.00 0.00 C ATOM 451 H LEU A 32 -2.353 11.666 0.530 1.00 0.00 H ATOM 452 HA LEU A 32 -3.033 12.001 3.375 1.00 0.00 H ATOM 453 HB2 LEU A 32 -4.785 12.142 0.978 1.00 0.00 H ATOM 454 HB3 LEU A 32 -5.426 11.328 2.392 1.00 0.00 H ATOM 455 HG LEU A 32 -4.761 13.481 3.668 1.00 0.00 H ATOM 456 HD11 LEU A 32 -3.544 14.822 2.297 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.152 15.425 1.903 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.360 14.265 0.837 1.00 0.00 H ATOM 459 HD21 LEU A 32 -6.913 14.589 2.551 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.011 13.198 3.629 1.00 0.00 H ATOM 461 HD23 LEU A 32 -7.065 12.963 1.881 1.00 0.00 H ATOM 462 N SER A 33 -2.434 9.537 3.394 1.00 0.00 N ATOM 463 CA SER A 33 -2.331 8.094 3.592 1.00 0.00 C ATOM 464 C SER A 33 -2.743 7.710 5.012 1.00 0.00 C ATOM 465 O SER A 33 -2.139 8.170 5.985 1.00 0.00 O ATOM 466 CB SER A 33 -0.905 7.613 3.307 1.00 0.00 C ATOM 467 OG SER A 33 -0.901 6.279 2.822 1.00 0.00 O ATOM 468 H SER A 33 -1.863 10.134 3.921 1.00 0.00 H ATOM 469 HA SER A 33 -3.004 7.619 2.895 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.455 8.253 2.563 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.323 7.654 4.218 1.00 0.00 H ATOM 472 HG SER A 33 -1.257 5.691 3.493 1.00 0.00 H ATOM 473 N PRO A 34 -3.777 6.858 5.153 1.00 0.00 N ATOM 474 CA PRO A 34 -4.265 6.416 6.463 1.00 0.00 C ATOM 475 C PRO A 34 -3.382 5.334 7.091 1.00 0.00 C ATOM 476 O PRO A 34 -3.242 5.274 8.314 1.00 0.00 O ATOM 477 CB PRO A 34 -5.649 5.855 6.143 1.00 0.00 C ATOM 478 CG PRO A 34 -5.549 5.368 4.738 1.00 0.00 C ATOM 479 CD PRO A 34 -4.557 6.266 4.044 1.00 0.00 C ATOM 480 HA PRO A 34 -4.359 7.244 7.149 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.879 5.049 6.826 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.388 6.635 6.238 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.197 4.346 4.728 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.512 5.435 4.256 1.00 0.00 H ATOM 485 HD2 PRO A 34 -3.919 5.689 3.389 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.072 7.035 3.485 1.00 0.00 H ATOM 487 N HIS A 35 -2.793 4.480 6.250 1.00 0.00 N ATOM 488 CA HIS A 35 -1.927 3.401 6.727 1.00 0.00 C ATOM 489 C HIS A 35 -0.531 3.921 7.063 1.00 0.00 C ATOM 490 O HIS A 35 0.051 3.537 8.080 1.00 0.00 O ATOM 491 CB HIS A 35 -1.831 2.288 5.680 1.00 0.00 C ATOM 492 CG HIS A 35 -3.121 1.558 5.469 1.00 0.00 C ATOM 493 ND1 HIS A 35 -3.466 0.419 6.165 1.00 0.00 N ATOM 494 CD2 HIS A 35 -4.158 1.814 4.634 1.00 0.00 C ATOM 495 CE1 HIS A 35 -4.656 0.008 5.772 1.00 0.00 C ATOM 496 NE2 HIS A 35 -5.099 0.836 4.845 1.00 0.00 N ATOM 497 H HIS A 35 -2.943 4.578 5.287 1.00 0.00 H ATOM 498 HA HIS A 35 -2.371 2.998 7.625 1.00 0.00 H ATOM 499 HB2 HIS A 35 -1.531 2.715 4.735 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.090 1.569 5.997 1.00 0.00 H ATOM 501 HD1 HIS A 35 -2.917 -0.021 6.848 1.00 0.00 H ATOM 502 HD2 HIS A 35 -4.232 2.635 3.937 1.00 0.00 H ATOM 503 HE1 HIS A 35 -5.180 -0.862 6.145 1.00 0.00 H ATOM 504 HE2 HIS A 35 -5.924 0.719 4.330 1.00 0.00 H ATOM 505 N GLU A 36 -0.001 4.797 6.201 1.00 0.00 N ATOM 506 CA GLU A 36 1.327 5.378 6.394 1.00 0.00 C ATOM 507 C GLU A 36 2.370 4.294 6.678 1.00 0.00 C ATOM 508 O GLU A 36 3.047 4.317 7.709 1.00 0.00 O ATOM 509 CB GLU A 36 1.298 6.406 7.530 1.00 0.00 C ATOM 510 CG GLU A 36 2.219 7.594 7.298 1.00 0.00 C ATOM 511 CD GLU A 36 2.923 8.053 8.561 1.00 0.00 C ATOM 512 OE1 GLU A 36 3.642 7.234 9.172 1.00 0.00 O ATOM 513 OE2 GLU A 36 2.758 9.233 8.935 1.00 0.00 O ATOM 514 H GLU A 36 -0.520 5.058 5.412 1.00 0.00 H ATOM 515 HA GLU A 36 1.598 5.882 5.477 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.289 6.775 7.641 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.596 5.921 8.448 1.00 0.00 H ATOM 518 HG2 GLU A 36 2.966 7.315 6.571 1.00 0.00 H ATOM 519 HG3 GLU A 36 1.632 8.416 6.912 1.00 0.00 H ATOM 520 N VAL A 37 2.493 3.343 5.751 1.00 0.00 N ATOM 521 CA VAL A 37 3.451 2.249 5.897 1.00 0.00 C ATOM 522 C VAL A 37 4.403 2.188 4.704 1.00 0.00 C ATOM 523 O VAL A 37 4.048 2.597 3.596 1.00 0.00 O ATOM 524 CB VAL A 37 2.739 0.885 6.045 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.084 0.762 7.414 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.714 0.692 4.938 1.00 0.00 C ATOM 527 H VAL A 37 1.925 3.378 4.950 1.00 0.00 H ATOM 528 HA VAL A 37 4.029 2.425 6.794 1.00 0.00 H ATOM 529 HB VAL A 37 3.481 0.105 5.957 1.00 0.00 H ATOM 530 HG11 VAL A 37 1.763 1.737 7.749 1.00 0.00 H ATOM 531 HG12 VAL A 37 2.794 0.354 8.117 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.228 0.105 7.346 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.412 -0.344 4.901 1.00 0.00 H ATOM 534 HG22 VAL A 37 2.148 0.974 3.990 1.00 0.00 H ATOM 535 HG23 VAL A 37 0.849 1.310 5.135 1.00 0.00 H ATOM 536 N THR A 38 5.611 1.676 4.939 1.00 0.00 N ATOM 537 CA THR A 38 6.618 1.558 3.884 1.00 0.00 C ATOM 538 C THR A 38 6.418 0.268 3.088 1.00 0.00 C ATOM 539 O THR A 38 6.207 -0.799 3.663 1.00 0.00 O ATOM 540 CB THR A 38 8.031 1.608 4.484 1.00 0.00 C ATOM 541 OG1 THR A 38 9.012 1.506 3.465 1.00 0.00 O ATOM 542 CG2 THR A 38 8.304 0.513 5.496 1.00 0.00 C ATOM 543 H THR A 38 5.830 1.368 5.844 1.00 0.00 H ATOM 544 HA THR A 38 6.492 2.399 3.217 1.00 0.00 H ATOM 545 HB THR A 38 8.163 2.557 4.982 1.00 0.00 H ATOM 546 HG1 THR A 38 9.589 2.273 3.495 1.00 0.00 H ATOM 547 HG21 THR A 38 7.487 -0.194 5.492 1.00 0.00 H ATOM 548 HG22 THR A 38 8.398 0.948 6.479 1.00 0.00 H ATOM 549 HG23 THR A 38 9.221 0.004 5.240 1.00 0.00 H ATOM 550 N VAL A 39 6.476 0.380 1.760 1.00 0.00 N ATOM 551 CA VAL A 39 6.292 -0.775 0.882 1.00 0.00 C ATOM 552 C VAL A 39 7.613 -1.241 0.267 1.00 0.00 C ATOM 553 O VAL A 39 8.388 -0.436 -0.255 1.00 0.00 O ATOM 554 CB VAL A 39 5.282 -0.467 -0.249 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.900 -0.198 0.330 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.752 0.709 -1.098 1.00 0.00 C ATOM 557 H VAL A 39 6.641 1.261 1.362 1.00 0.00 H ATOM 558 HA VAL A 39 5.888 -1.579 1.480 1.00 0.00 H ATOM 559 HB VAL A 39 5.215 -1.337 -0.886 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.321 -1.110 0.318 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.398 0.553 -0.263 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.996 0.152 1.346 1.00 0.00 H ATOM 563 HG21 VAL A 39 6.640 1.140 -0.662 1.00 0.00 H ATOM 564 HG22 VAL A 39 4.974 1.458 -1.141 1.00 0.00 H ATOM 565 HG23 VAL A 39 5.976 0.366 -2.098 1.00 0.00 H ATOM 566 N LEU A 40 7.862 -2.552 0.329 1.00 0.00 N ATOM 567 CA LEU A 40 9.083 -3.137 -0.224 1.00 0.00 C ATOM 568 C LEU A 40 8.816 -3.796 -1.575 1.00 0.00 C ATOM 569 O LEU A 40 7.714 -4.281 -1.833 1.00 0.00 O ATOM 570 CB LEU A 40 9.655 -4.181 0.739 1.00 0.00 C ATOM 571 CG LEU A 40 10.601 -3.634 1.807 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.993 -4.733 2.782 1.00 0.00 C ATOM 573 CD2 LEU A 40 11.838 -3.019 1.165 1.00 0.00 C ATOM 574 H LEU A 40 7.205 -3.141 0.757 1.00 0.00 H ATOM 575 HA LEU A 40 9.804 -2.345 -0.352 1.00 0.00 H ATOM 576 HB2 LEU A 40 8.830 -4.672 1.236 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.191 -4.918 0.158 1.00 0.00 H ATOM 578 HG LEU A 40 10.093 -2.863 2.365 1.00 0.00 H ATOM 579 HD11 LEU A 40 10.321 -4.722 3.628 1.00 0.00 H ATOM 580 HD12 LEU A 40 12.004 -4.565 3.126 1.00 0.00 H ATOM 581 HD13 LEU A 40 10.937 -5.691 2.289 1.00 0.00 H ATOM 582 HD21 LEU A 40 11.582 -2.064 0.732 1.00 0.00 H ATOM 583 HD22 LEU A 40 12.206 -3.678 0.393 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.602 -2.881 1.915 1.00 0.00 H ATOM 585 N VAL A 41 9.841 -3.833 -2.424 1.00 0.00 N ATOM 586 CA VAL A 41 9.738 -4.449 -3.733 1.00 0.00 C ATOM 587 C VAL A 41 10.787 -5.544 -3.854 1.00 0.00 C ATOM 588 O VAL A 41 11.922 -5.368 -3.408 1.00 0.00 O ATOM 589 CB VAL A 41 9.944 -3.416 -4.865 1.00 0.00 C ATOM 590 CG1 VAL A 41 9.672 -4.037 -6.227 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.061 -2.195 -4.648 1.00 0.00 C ATOM 592 H VAL A 41 10.702 -3.452 -2.156 1.00 0.00 H ATOM 593 HA VAL A 41 8.753 -4.884 -3.833 1.00 0.00 H ATOM 594 HB VAL A 41 10.975 -3.094 -4.844 1.00 0.00 H ATOM 595 HG11 VAL A 41 10.370 -4.841 -6.402 1.00 0.00 H ATOM 596 HG12 VAL A 41 9.792 -3.283 -6.994 1.00 0.00 H ATOM 597 HG13 VAL A 41 8.663 -4.420 -6.254 1.00 0.00 H ATOM 598 HG21 VAL A 41 9.295 -1.747 -3.695 1.00 0.00 H ATOM 599 HG22 VAL A 41 8.024 -2.495 -4.661 1.00 0.00 H ATOM 600 HG23 VAL A 41 9.238 -1.478 -5.437 1.00 0.00 H ATOM 601 N ASP A 42 10.411 -6.669 -4.456 1.00 0.00 N ATOM 602 CA ASP A 42 11.333 -7.785 -4.634 1.00 0.00 C ATOM 603 C ASP A 42 12.655 -7.273 -5.189 1.00 0.00 C ATOM 604 O ASP A 42 12.660 -6.607 -6.221 1.00 0.00 O ATOM 605 CB ASP A 42 10.731 -8.811 -5.590 1.00 0.00 C ATOM 606 CG ASP A 42 11.642 -9.999 -5.821 1.00 0.00 C ATOM 607 OD1 ASP A 42 11.566 -10.966 -5.037 1.00 0.00 O ATOM 608 OD2 ASP A 42 12.438 -9.956 -6.782 1.00 0.00 O ATOM 609 H ASP A 42 9.491 -6.749 -4.791 1.00 0.00 H ATOM 610 HA ASP A 42 11.501 -8.246 -3.671 1.00 0.00 H ATOM 611 HB2 ASP A 42 9.800 -9.168 -5.182 1.00 0.00 H ATOM 612 HB3 ASP A 42 10.542 -8.330 -6.537 1.00 0.00 H ATOM 613 N GLY A 43 13.751 -7.568 -4.478 1.00 0.00 N ATOM 614 CA GLY A 43 15.088 -7.123 -4.873 1.00 0.00 C ATOM 615 C GLY A 43 15.344 -7.144 -6.374 1.00 0.00 C ATOM 616 O GLY A 43 15.968 -8.074 -6.892 1.00 0.00 O ATOM 617 H GLY A 43 13.647 -8.088 -3.650 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.229 -6.115 -4.518 1.00 0.00 H ATOM 619 HA3 GLY A 43 15.815 -7.760 -4.389 1.00 0.00 H ATOM 620 N ARG A 44 14.859 -6.115 -7.067 1.00 0.00 N ATOM 621 CA ARG A 44 15.030 -6.001 -8.516 1.00 0.00 C ATOM 622 C ARG A 44 15.533 -4.610 -8.898 1.00 0.00 C ATOM 623 O ARG A 44 14.934 -3.603 -8.520 1.00 0.00 O ATOM 624 CB ARG A 44 13.707 -6.286 -9.230 1.00 0.00 C ATOM 625 CG ARG A 44 13.498 -7.754 -9.564 1.00 0.00 C ATOM 626 CD ARG A 44 12.299 -7.955 -10.478 1.00 0.00 C ATOM 627 NE ARG A 44 11.247 -8.748 -9.839 1.00 0.00 N ATOM 628 CZ ARG A 44 11.305 -10.075 -9.676 1.00 0.00 C ATOM 629 NH1 ARG A 44 12.365 -10.762 -10.094 1.00 0.00 N ATOM 630 NH2 ARG A 44 10.298 -10.717 -9.089 1.00 0.00 N ATOM 631 H ARG A 44 14.361 -5.411 -6.587 1.00 0.00 H ATOM 632 HA ARG A 44 15.760 -6.736 -8.821 1.00 0.00 H ATOM 633 HB2 ARG A 44 12.893 -5.966 -8.595 1.00 0.00 H ATOM 634 HB3 ARG A 44 13.676 -5.721 -10.151 1.00 0.00 H ATOM 635 HG2 ARG A 44 14.382 -8.127 -10.060 1.00 0.00 H ATOM 636 HG3 ARG A 44 13.338 -8.301 -8.647 1.00 0.00 H ATOM 637 HD2 ARG A 44 11.896 -6.988 -10.742 1.00 0.00 H ATOM 638 HD3 ARG A 44 12.626 -8.462 -11.373 1.00 0.00 H ATOM 639 HE ARG A 44 10.456 -8.269 -9.516 1.00 0.00 H ATOM 640 HH11 ARG A 44 13.129 -10.289 -10.534 1.00 0.00 H ATOM 641 HH12 ARG A 44 12.400 -11.753 -9.969 1.00 0.00 H ATOM 642 HH21 ARG A 44 9.498 -10.209 -8.769 1.00 0.00 H ATOM 643 HH22 ARG A 44 10.341 -11.709 -8.966 1.00 0.00 H ATOM 644 N PRO A 45 16.648 -4.535 -9.656 1.00 0.00 N ATOM 645 CA PRO A 45 17.228 -3.259 -10.086 1.00 0.00 C ATOM 646 C PRO A 45 16.437 -2.603 -11.221 1.00 0.00 C ATOM 647 O PRO A 45 16.222 -1.391 -11.214 1.00 0.00 O ATOM 648 CB PRO A 45 18.631 -3.651 -10.555 1.00 0.00 C ATOM 649 CG PRO A 45 18.502 -5.066 -11.004 1.00 0.00 C ATOM 650 CD PRO A 45 17.429 -5.692 -10.148 1.00 0.00 C ATOM 651 HA PRO A 45 17.303 -2.566 -9.261 1.00 0.00 H ATOM 652 HB2 PRO A 45 18.935 -3.006 -11.366 1.00 0.00 H ATOM 653 HB3 PRO A 45 19.326 -3.561 -9.735 1.00 0.00 H ATOM 654 HG2 PRO A 45 18.214 -5.096 -12.045 1.00 0.00 H ATOM 655 HG3 PRO A 45 19.441 -5.582 -10.861 1.00 0.00 H ATOM 656 HD2 PRO A 45 16.810 -6.348 -10.744 1.00 0.00 H ATOM 657 HD3 PRO A 45 17.872 -6.236 -9.327 1.00 0.00 H ATOM 658 N VAL A 46 16.002 -3.413 -12.188 1.00 0.00 N ATOM 659 CA VAL A 46 15.233 -2.917 -13.325 1.00 0.00 C ATOM 660 C VAL A 46 14.127 -3.905 -13.695 1.00 0.00 C ATOM 661 O VAL A 46 14.404 -4.986 -14.218 1.00 0.00 O ATOM 662 CB VAL A 46 16.128 -2.667 -14.562 1.00 0.00 C ATOM 663 CG1 VAL A 46 17.012 -1.448 -14.345 1.00 0.00 C ATOM 664 CG2 VAL A 46 16.974 -3.895 -14.881 1.00 0.00 C ATOM 665 H VAL A 46 16.202 -4.369 -12.135 1.00 0.00 H ATOM 666 HA VAL A 46 14.782 -1.977 -13.037 1.00 0.00 H ATOM 667 HB VAL A 46 15.487 -2.471 -15.410 1.00 0.00 H ATOM 668 HG11 VAL A 46 17.977 -1.762 -13.979 1.00 0.00 H ATOM 669 HG12 VAL A 46 16.549 -0.790 -13.623 1.00 0.00 H ATOM 670 HG13 VAL A 46 17.138 -0.922 -15.281 1.00 0.00 H ATOM 671 HG21 VAL A 46 16.367 -4.630 -15.388 1.00 0.00 H ATOM 672 HG22 VAL A 46 17.360 -4.315 -13.963 1.00 0.00 H ATOM 673 HG23 VAL A 46 17.799 -3.609 -15.519 1.00 0.00 H ATOM 674 N PRO A 47 12.855 -3.553 -13.416 1.00 0.00 N ATOM 675 CA PRO A 47 11.702 -4.416 -13.716 1.00 0.00 C ATOM 676 C PRO A 47 11.552 -4.671 -15.217 1.00 0.00 C ATOM 677 O PRO A 47 10.742 -4.030 -15.892 1.00 0.00 O ATOM 678 CB PRO A 47 10.499 -3.625 -13.174 1.00 0.00 C ATOM 679 CG PRO A 47 11.083 -2.636 -12.224 1.00 0.00 C ATOM 680 CD PRO A 47 12.435 -2.293 -12.776 1.00 0.00 C ATOM 681 HA PRO A 47 11.776 -5.364 -13.199 1.00 0.00 H ATOM 682 HB2 PRO A 47 9.991 -3.131 -13.991 1.00 0.00 H ATOM 683 HB3 PRO A 47 9.817 -4.296 -12.675 1.00 0.00 H ATOM 684 HG2 PRO A 47 10.458 -1.755 -12.182 1.00 0.00 H ATOM 685 HG3 PRO A 47 11.177 -3.078 -11.244 1.00 0.00 H ATOM 686 HD2 PRO A 47 12.354 -1.499 -13.503 1.00 0.00 H ATOM 687 HD3 PRO A 47 13.110 -2.019 -11.982 1.00 0.00 H ATOM 688 N GLU A 48 12.340 -5.614 -15.735 1.00 0.00 N ATOM 689 CA GLU A 48 12.300 -5.961 -17.155 1.00 0.00 C ATOM 690 C GLU A 48 10.977 -6.641 -17.527 1.00 0.00 C ATOM 691 O GLU A 48 10.618 -6.708 -18.705 1.00 0.00 O ATOM 692 CB GLU A 48 13.481 -6.873 -17.511 1.00 0.00 C ATOM 693 CG GLU A 48 13.456 -8.217 -16.795 1.00 0.00 C ATOM 694 CD GLU A 48 13.527 -9.400 -17.744 1.00 0.00 C ATOM 695 OE1 GLU A 48 12.829 -9.379 -18.781 1.00 0.00 O ATOM 696 OE2 GLU A 48 14.280 -10.352 -17.448 1.00 0.00 O ATOM 697 H GLU A 48 12.963 -6.089 -15.145 1.00 0.00 H ATOM 698 HA GLU A 48 12.387 -5.044 -17.718 1.00 0.00 H ATOM 699 HB2 GLU A 48 13.472 -7.053 -18.575 1.00 0.00 H ATOM 700 HB3 GLU A 48 14.400 -6.368 -17.251 1.00 0.00 H ATOM 701 HG2 GLU A 48 14.300 -8.268 -16.123 1.00 0.00 H ATOM 702 HG3 GLU A 48 12.541 -8.287 -16.225 1.00 0.00 H ATOM 703 N ASP A 49 10.255 -7.140 -16.517 1.00 0.00 N ATOM 704 CA ASP A 49 8.973 -7.811 -16.732 1.00 0.00 C ATOM 705 C ASP A 49 7.800 -6.820 -16.757 1.00 0.00 C ATOM 706 O ASP A 49 6.645 -7.219 -16.585 1.00 0.00 O ATOM 707 CB ASP A 49 8.742 -8.863 -15.638 1.00 0.00 C ATOM 708 CG ASP A 49 8.821 -8.283 -14.235 1.00 0.00 C ATOM 709 OD1 ASP A 49 9.948 -8.016 -13.762 1.00 0.00 O ATOM 710 OD2 ASP A 49 7.757 -8.097 -13.608 1.00 0.00 O ATOM 711 H ASP A 49 10.594 -7.055 -15.602 1.00 0.00 H ATOM 712 HA ASP A 49 9.022 -8.311 -17.688 1.00 0.00 H ATOM 713 HB2 ASP A 49 7.764 -9.298 -15.771 1.00 0.00 H ATOM 714 HB3 ASP A 49 9.491 -9.636 -15.730 1.00 0.00 H ATOM 715 N GLN A 50 8.095 -5.531 -16.979 1.00 0.00 N ATOM 716 CA GLN A 50 7.063 -4.496 -17.033 1.00 0.00 C ATOM 717 C GLN A 50 6.357 -4.342 -15.678 1.00 0.00 C ATOM 718 O GLN A 50 6.803 -4.890 -14.669 1.00 0.00 O ATOM 719 CB GLN A 50 6.047 -4.817 -18.138 1.00 0.00 C ATOM 720 CG GLN A 50 5.599 -3.596 -18.930 1.00 0.00 C ATOM 721 CD GLN A 50 6.147 -3.580 -20.344 1.00 0.00 C ATOM 722 OE1 GLN A 50 5.417 -3.802 -21.307 1.00 0.00 O ATOM 723 NE2 GLN A 50 7.444 -3.318 -20.477 1.00 0.00 N ATOM 724 H GLN A 50 9.026 -5.272 -17.114 1.00 0.00 H ATOM 725 HA GLN A 50 7.553 -3.564 -17.270 1.00 0.00 H ATOM 726 HB2 GLN A 50 6.492 -5.520 -18.825 1.00 0.00 H ATOM 727 HB3 GLN A 50 5.174 -5.268 -17.691 1.00 0.00 H ATOM 728 HG2 GLN A 50 4.521 -3.590 -18.980 1.00 0.00 H ATOM 729 HG3 GLN A 50 5.940 -2.706 -18.417 1.00 0.00 H ATOM 730 HE21 GLN A 50 7.970 -3.150 -19.666 1.00 0.00 H ATOM 731 HE22 GLN A 50 7.823 -3.303 -21.380 1.00 0.00 H ATOM 732 N SER A 51 5.259 -3.582 -15.665 1.00 0.00 N ATOM 733 CA SER A 51 4.497 -3.347 -14.441 1.00 0.00 C ATOM 734 C SER A 51 3.042 -3.786 -14.607 1.00 0.00 C ATOM 735 O SER A 51 2.576 -4.010 -15.725 1.00 0.00 O ATOM 736 CB SER A 51 4.557 -1.865 -14.060 1.00 0.00 C ATOM 737 OG SER A 51 5.689 -1.589 -13.251 1.00 0.00 O ATOM 738 H SER A 51 4.955 -3.166 -16.497 1.00 0.00 H ATOM 739 HA SER A 51 4.948 -3.929 -13.652 1.00 0.00 H ATOM 740 HB2 SER A 51 4.618 -1.268 -14.958 1.00 0.00 H ATOM 741 HB3 SER A 51 3.664 -1.601 -13.512 1.00 0.00 H ATOM 742 HG SER A 51 6.478 -1.941 -13.669 1.00 0.00 H ATOM 743 N VAL A 52 2.334 -3.909 -13.484 1.00 0.00 N ATOM 744 CA VAL A 52 0.933 -4.324 -13.496 1.00 0.00 C ATOM 745 C VAL A 52 0.067 -3.372 -12.671 1.00 0.00 C ATOM 746 O VAL A 52 0.575 -2.648 -11.811 1.00 0.00 O ATOM 747 CB VAL A 52 0.773 -5.764 -12.944 1.00 0.00 C ATOM 748 CG1 VAL A 52 -0.619 -6.308 -13.235 1.00 0.00 C ATOM 749 CG2 VAL A 52 1.841 -6.684 -13.526 1.00 0.00 C ATOM 750 H VAL A 52 2.765 -3.718 -12.623 1.00 0.00 H ATOM 751 HA VAL A 52 0.589 -4.313 -14.519 1.00 0.00 H ATOM 752 HB VAL A 52 0.904 -5.733 -11.872 1.00 0.00 H ATOM 753 HG11 VAL A 52 -0.580 -7.386 -13.287 1.00 0.00 H ATOM 754 HG12 VAL A 52 -0.971 -5.917 -14.179 1.00 0.00 H ATOM 755 HG13 VAL A 52 -1.295 -6.011 -12.447 1.00 0.00 H ATOM 756 HG21 VAL A 52 2.705 -6.688 -12.878 1.00 0.00 H ATOM 757 HG22 VAL A 52 2.127 -6.331 -14.505 1.00 0.00 H ATOM 758 HG23 VAL A 52 1.447 -7.686 -13.605 1.00 0.00 H ATOM 759 N GLU A 53 -1.246 -3.380 -12.940 1.00 0.00 N ATOM 760 CA GLU A 53 -2.194 -2.521 -12.224 1.00 0.00 C ATOM 761 C GLU A 53 -1.973 -2.592 -10.714 1.00 0.00 C ATOM 762 O GLU A 53 -2.041 -1.579 -10.022 1.00 0.00 O ATOM 763 CB GLU A 53 -3.642 -2.909 -12.563 1.00 0.00 C ATOM 764 CG GLU A 53 -3.981 -4.372 -12.291 1.00 0.00 C ATOM 765 CD GLU A 53 -4.840 -5.000 -13.378 1.00 0.00 C ATOM 766 OE1 GLU A 53 -5.846 -4.378 -13.779 1.00 0.00 O ATOM 767 OE2 GLU A 53 -4.506 -6.118 -13.824 1.00 0.00 O ATOM 768 H GLU A 53 -1.583 -3.979 -13.637 1.00 0.00 H ATOM 769 HA GLU A 53 -2.023 -1.505 -12.547 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.309 -2.295 -11.974 1.00 0.00 H ATOM 771 HB3 GLU A 53 -3.820 -2.709 -13.611 1.00 0.00 H ATOM 772 HG2 GLU A 53 -3.063 -4.933 -12.217 1.00 0.00 H ATOM 773 HG3 GLU A 53 -4.516 -4.434 -11.354 1.00 0.00 H ATOM 774 N VAL A 54 -1.693 -3.795 -10.211 1.00 0.00 N ATOM 775 CA VAL A 54 -1.448 -3.995 -8.788 1.00 0.00 C ATOM 776 C VAL A 54 -0.088 -4.655 -8.569 1.00 0.00 C ATOM 777 O VAL A 54 0.475 -5.256 -9.489 1.00 0.00 O ATOM 778 CB VAL A 54 -2.543 -4.877 -8.143 1.00 0.00 C ATOM 779 CG1 VAL A 54 -2.529 -4.739 -6.626 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.921 -4.537 -8.699 1.00 0.00 C ATOM 781 H VAL A 54 -1.641 -4.566 -10.815 1.00 0.00 H ATOM 782 HA VAL A 54 -1.454 -3.029 -8.303 1.00 0.00 H ATOM 783 HB VAL A 54 -2.329 -5.908 -8.385 1.00 0.00 H ATOM 784 HG11 VAL A 54 -2.400 -3.700 -6.362 1.00 0.00 H ATOM 785 HG12 VAL A 54 -1.713 -5.318 -6.220 1.00 0.00 H ATOM 786 HG13 VAL A 54 -3.464 -5.099 -6.223 1.00 0.00 H ATOM 787 HG21 VAL A 54 -4.658 -4.620 -7.912 1.00 0.00 H ATOM 788 HG22 VAL A 54 -4.167 -5.221 -9.497 1.00 0.00 H ATOM 789 HG23 VAL A 54 -3.918 -3.526 -9.079 1.00 0.00 H ATOM 790 N ASP A 55 0.434 -4.552 -7.346 1.00 0.00 N ATOM 791 CA ASP A 55 1.722 -5.146 -7.007 1.00 0.00 C ATOM 792 C ASP A 55 1.764 -5.560 -5.540 1.00 0.00 C ATOM 793 O ASP A 55 1.171 -4.901 -4.682 1.00 0.00 O ATOM 794 CB ASP A 55 2.859 -4.168 -7.309 1.00 0.00 C ATOM 795 CG ASP A 55 4.099 -4.870 -7.829 1.00 0.00 C ATOM 796 OD1 ASP A 55 4.151 -5.160 -9.043 1.00 0.00 O ATOM 797 OD2 ASP A 55 5.015 -5.133 -7.022 1.00 0.00 O ATOM 798 H ASP A 55 -0.062 -4.066 -6.656 1.00 0.00 H ATOM 799 HA ASP A 55 1.848 -6.028 -7.619 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.530 -3.459 -8.055 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.120 -3.637 -6.405 1.00 0.00 H ATOM 802 N ARG A 56 2.474 -6.653 -5.253 1.00 0.00 N ATOM 803 CA ARG A 56 2.602 -7.146 -3.887 1.00 0.00 C ATOM 804 C ARG A 56 3.889 -6.623 -3.256 1.00 0.00 C ATOM 805 O ARG A 56 4.978 -6.801 -3.806 1.00 0.00 O ATOM 806 CB ARG A 56 2.586 -8.677 -3.857 1.00 0.00 C ATOM 807 CG ARG A 56 2.082 -9.248 -2.542 1.00 0.00 C ATOM 808 CD ARG A 56 1.574 -10.672 -2.705 1.00 0.00 C ATOM 809 NE ARG A 56 0.923 -11.163 -1.489 1.00 0.00 N ATOM 810 CZ ARG A 56 1.582 -11.540 -0.388 1.00 0.00 C ATOM 811 NH1 ARG A 56 2.913 -11.486 -0.343 1.00 0.00 N ATOM 812 NH2 ARG A 56 0.907 -11.973 0.672 1.00 0.00 N ATOM 813 H ARG A 56 2.930 -7.130 -5.979 1.00 0.00 H ATOM 814 HA ARG A 56 1.759 -6.772 -3.319 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.945 -9.034 -4.651 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.588 -9.042 -4.023 1.00 0.00 H ATOM 817 HG2 ARG A 56 2.892 -9.247 -1.829 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.277 -8.627 -2.177 1.00 0.00 H ATOM 819 HD2 ARG A 56 0.861 -10.695 -3.518 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.408 -11.313 -2.942 1.00 0.00 H ATOM 821 HE ARG A 56 -0.056 -11.213 -1.492 1.00 0.00 H ATOM 822 HH11 ARG A 56 3.429 -11.160 -1.136 1.00 0.00 H ATOM 823 HH12 ARG A 56 3.398 -11.770 0.484 1.00 0.00 H ATOM 824 HH21 ARG A 56 -0.093 -12.015 0.647 1.00 0.00 H ATOM 825 HH22 ARG A 56 1.398 -12.257 1.497 1.00 0.00 H ATOM 826 N VAL A 57 3.752 -5.972 -2.106 1.00 0.00 N ATOM 827 CA VAL A 57 4.898 -5.404 -1.399 1.00 0.00 C ATOM 828 C VAL A 57 4.902 -5.801 0.079 1.00 0.00 C ATOM 829 O VAL A 57 3.906 -6.309 0.598 1.00 0.00 O ATOM 830 CB VAL A 57 4.904 -3.862 -1.515 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.128 -3.429 -2.958 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.607 -3.275 -0.976 1.00 0.00 C ATOM 833 H VAL A 57 2.856 -5.859 -1.726 1.00 0.00 H ATOM 834 HA VAL A 57 5.796 -5.782 -1.865 1.00 0.00 H ATOM 835 HB VAL A 57 5.720 -3.480 -0.919 1.00 0.00 H ATOM 836 HG11 VAL A 57 5.843 -4.090 -3.427 1.00 0.00 H ATOM 837 HG12 VAL A 57 5.505 -2.417 -2.976 1.00 0.00 H ATOM 838 HG13 VAL A 57 4.193 -3.473 -3.496 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.405 -2.336 -1.469 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.701 -3.112 0.087 1.00 0.00 H ATOM 841 HG23 VAL A 57 2.796 -3.960 -1.165 1.00 0.00 H ATOM 842 N LYS A 58 6.028 -5.564 0.754 1.00 0.00 N ATOM 843 CA LYS A 58 6.159 -5.891 2.176 1.00 0.00 C ATOM 844 C LYS A 58 6.071 -4.626 3.028 1.00 0.00 C ATOM 845 O LYS A 58 6.616 -3.584 2.657 1.00 0.00 O ATOM 846 CB LYS A 58 7.487 -6.610 2.457 1.00 0.00 C ATOM 847 CG LYS A 58 7.944 -7.534 1.338 1.00 0.00 C ATOM 848 CD LYS A 58 8.468 -8.854 1.885 1.00 0.00 C ATOM 849 CE LYS A 58 7.955 -10.038 1.080 1.00 0.00 C ATOM 850 NZ LYS A 58 8.146 -11.329 1.801 1.00 0.00 N ATOM 851 H LYS A 58 6.788 -5.156 0.287 1.00 0.00 H ATOM 852 HA LYS A 58 5.344 -6.546 2.442 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.255 -5.869 2.617 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.376 -7.198 3.356 1.00 0.00 H ATOM 855 HG2 LYS A 58 7.110 -7.732 0.682 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.733 -7.045 0.783 1.00 0.00 H ATOM 857 HD2 LYS A 58 9.547 -8.847 1.844 1.00 0.00 H ATOM 858 HD3 LYS A 58 8.146 -8.960 2.910 1.00 0.00 H ATOM 859 HE2 LYS A 58 6.901 -9.898 0.888 1.00 0.00 H ATOM 860 HE3 LYS A 58 8.487 -10.077 0.142 1.00 0.00 H ATOM 861 HZ1 LYS A 58 8.176 -11.167 2.828 1.00 0.00 H ATOM 862 HZ2 LYS A 58 9.038 -11.775 1.505 1.00 0.00 H ATOM 863 HZ3 LYS A 58 7.362 -11.979 1.589 1.00 0.00 H ATOM 864 N VAL A 59 5.388 -4.721 4.169 1.00 0.00 N ATOM 865 CA VAL A 59 5.236 -3.578 5.073 1.00 0.00 C ATOM 866 C VAL A 59 5.974 -3.809 6.389 1.00 0.00 C ATOM 867 O VAL A 59 5.976 -4.921 6.924 1.00 0.00 O ATOM 868 CB VAL A 59 3.751 -3.265 5.375 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.130 -2.469 4.237 1.00 0.00 C ATOM 870 CG2 VAL A 59 2.963 -4.541 5.636 1.00 0.00 C ATOM 871 H VAL A 59 4.979 -5.580 4.411 1.00 0.00 H ATOM 872 HA VAL A 59 5.666 -2.717 4.584 1.00 0.00 H ATOM 873 HB VAL A 59 3.712 -2.656 6.267 1.00 0.00 H ATOM 874 HG11 VAL A 59 2.072 -2.345 4.418 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.276 -2.996 3.306 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.601 -1.498 4.179 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.459 -5.121 6.401 1.00 0.00 H ATOM 878 HG22 VAL A 59 2.902 -5.121 4.728 1.00 0.00 H ATOM 879 HG23 VAL A 59 1.967 -4.288 5.969 1.00 0.00 H ATOM 880 N LEU A 60 6.599 -2.751 6.905 1.00 0.00 N ATOM 881 CA LEU A 60 7.344 -2.834 8.159 1.00 0.00 C ATOM 882 C LEU A 60 6.601 -2.122 9.288 1.00 0.00 C ATOM 883 O LEU A 60 6.165 -0.980 9.133 1.00 0.00 O ATOM 884 CB LEU A 60 8.742 -2.229 7.993 1.00 0.00 C ATOM 885 CG LEU A 60 9.721 -2.525 9.133 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.081 -4.004 9.163 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.974 -1.672 8.997 1.00 0.00 C ATOM 888 H LEU A 60 6.558 -1.891 6.431 1.00 0.00 H ATOM 889 HA LEU A 60 7.443 -3.878 8.415 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.166 -2.606 7.074 1.00 0.00 H ATOM 891 HB3 LEU A 60 8.639 -1.157 7.907 1.00 0.00 H ATOM 892 HG LEU A 60 9.251 -2.279 10.075 1.00 0.00 H ATOM 893 HD11 LEU A 60 10.657 -4.216 10.050 1.00 0.00 H ATOM 894 HD12 LEU A 60 10.664 -4.250 8.287 1.00 0.00 H ATOM 895 HD13 LEU A 60 9.176 -4.595 9.170 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.424 -1.843 8.030 1.00 0.00 H ATOM 897 HD22 LEU A 60 11.678 -1.940 9.772 1.00 0.00 H ATOM 898 HD23 LEU A 60 10.712 -0.628 9.094 1.00 0.00 H ATOM 899 N ARG A 61 6.465 -2.806 10.424 1.00 0.00 N ATOM 900 CA ARG A 61 5.779 -2.243 11.585 1.00 0.00 C ATOM 901 C ARG A 61 6.772 -1.906 12.699 1.00 0.00 C ATOM 902 O ARG A 61 6.774 -0.790 13.221 1.00 0.00 O ATOM 903 CB ARG A 61 4.721 -3.223 12.104 1.00 0.00 C ATOM 904 CG ARG A 61 3.543 -2.543 12.784 1.00 0.00 C ATOM 905 CD ARG A 61 2.328 -2.487 11.870 1.00 0.00 C ATOM 906 NE ARG A 61 1.071 -2.481 12.623 1.00 0.00 N ATOM 907 CZ ARG A 61 -0.118 -2.799 12.101 1.00 0.00 C ATOM 908 NH1 ARG A 61 -0.226 -3.141 10.820 1.00 0.00 N ATOM 909 NH2 ARG A 61 -1.204 -2.772 12.867 1.00 0.00 N ATOM 910 H ARG A 61 6.838 -3.711 10.484 1.00 0.00 H ATOM 911 HA ARG A 61 5.290 -1.334 11.271 1.00 0.00 H ATOM 912 HB2 ARG A 61 4.344 -3.800 11.272 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.183 -3.893 12.813 1.00 0.00 H ATOM 914 HG2 ARG A 61 3.287 -3.097 13.676 1.00 0.00 H ATOM 915 HG3 ARG A 61 3.827 -1.537 13.054 1.00 0.00 H ATOM 916 HD2 ARG A 61 2.383 -1.588 11.275 1.00 0.00 H ATOM 917 HD3 ARG A 61 2.343 -3.350 11.221 1.00 0.00 H ATOM 918 HE ARG A 61 1.116 -2.227 13.570 1.00 0.00 H ATOM 919 HH11 ARG A 61 0.585 -3.163 10.234 1.00 0.00 H ATOM 920 HH12 ARG A 61 -1.121 -3.379 10.439 1.00 0.00 H ATOM 921 HH21 ARG A 61 -1.132 -2.512 13.829 1.00 0.00 H ATOM 922 HH22 ARG A 61 -2.096 -3.011 12.479 1.00 0.00 H ATOM 923 N LEU A 62 7.614 -2.877 13.057 1.00 0.00 N ATOM 924 CA LEU A 62 8.613 -2.691 14.108 1.00 0.00 C ATOM 925 C LEU A 62 9.890 -2.069 13.544 1.00 0.00 C ATOM 926 O LEU A 62 10.748 -2.768 13.001 1.00 0.00 O ATOM 927 CB LEU A 62 8.932 -4.033 14.781 1.00 0.00 C ATOM 928 CG LEU A 62 7.724 -4.774 15.364 1.00 0.00 C ATOM 929 CD1 LEU A 62 7.889 -6.278 15.211 1.00 0.00 C ATOM 930 CD2 LEU A 62 7.523 -4.401 16.829 1.00 0.00 C ATOM 931 H LEU A 62 7.561 -3.744 12.602 1.00 0.00 H ATOM 932 HA LEU A 62 8.196 -2.021 14.846 1.00 0.00 H ATOM 933 HB2 LEU A 62 9.402 -4.674 14.047 1.00 0.00 H ATOM 934 HB3 LEU A 62 9.636 -3.853 15.578 1.00 0.00 H ATOM 935 HG LEU A 62 6.836 -4.480 14.822 1.00 0.00 H ATOM 936 HD11 LEU A 62 8.324 -6.688 16.110 1.00 0.00 H ATOM 937 HD12 LEU A 62 8.536 -6.486 14.372 1.00 0.00 H ATOM 938 HD13 LEU A 62 6.924 -6.732 15.040 1.00 0.00 H ATOM 939 HD21 LEU A 62 7.961 -3.433 17.018 1.00 0.00 H ATOM 940 HD22 LEU A 62 7.998 -5.141 17.457 1.00 0.00 H ATOM 941 HD23 LEU A 62 6.467 -4.367 17.049 1.00 0.00 H ATOM 942 N ILE A 63 10.007 -0.747 13.678 1.00 0.00 N ATOM 943 CA ILE A 63 11.179 -0.021 13.185 1.00 0.00 C ATOM 944 C ILE A 63 12.276 0.047 14.246 1.00 0.00 C ATOM 945 O ILE A 63 12.027 -0.206 15.428 1.00 0.00 O ATOM 946 CB ILE A 63 10.817 1.415 12.735 1.00 0.00 C ATOM 947 CG1 ILE A 63 10.258 2.229 13.908 1.00 0.00 C ATOM 948 CG2 ILE A 63 9.820 1.376 11.583 1.00 0.00 C ATOM 949 CD1 ILE A 63 11.242 3.233 14.473 1.00 0.00 C ATOM 950 H ILE A 63 9.288 -0.248 14.119 1.00 0.00 H ATOM 951 HA ILE A 63 11.560 -0.556 12.326 1.00 0.00 H ATOM 952 HB ILE A 63 11.718 1.890 12.375 1.00 0.00 H ATOM 953 HG12 ILE A 63 9.385 2.774 13.578 1.00 0.00 H ATOM 954 HG13 ILE A 63 9.976 1.557 14.703 1.00 0.00 H ATOM 955 HG21 ILE A 63 8.958 0.793 11.874 1.00 0.00 H ATOM 956 HG22 ILE A 63 10.285 0.926 10.720 1.00 0.00 H ATOM 957 HG23 ILE A 63 9.509 2.382 11.342 1.00 0.00 H ATOM 958 HD11 ILE A 63 12.063 2.709 14.941 1.00 0.00 H ATOM 959 HD12 ILE A 63 10.744 3.850 15.207 1.00 0.00 H ATOM 960 HD13 ILE A 63 11.620 3.857 13.677 1.00 0.00 H ATOM 961 N LYS A 64 13.492 0.388 13.818 1.00 0.00 N ATOM 962 CA LYS A 64 14.630 0.489 14.731 1.00 0.00 C ATOM 963 C LYS A 64 15.627 1.547 14.257 1.00 0.00 C ATOM 964 O LYS A 64 15.992 1.585 13.082 1.00 0.00 O ATOM 965 CB LYS A 64 15.333 -0.867 14.865 1.00 0.00 C ATOM 966 CG LYS A 64 15.570 -1.575 13.539 1.00 0.00 C ATOM 967 CD LYS A 64 15.972 -3.028 13.749 1.00 0.00 C ATOM 968 CE LYS A 64 15.302 -3.949 12.739 1.00 0.00 C ATOM 969 NZ LYS A 64 14.645 -5.117 13.392 1.00 0.00 N ATOM 970 H LYS A 64 13.627 0.578 12.865 1.00 0.00 H ATOM 971 HA LYS A 64 14.251 0.781 15.699 1.00 0.00 H ATOM 972 HB2 LYS A 64 16.292 -0.715 15.341 1.00 0.00 H ATOM 973 HB3 LYS A 64 14.731 -1.510 15.489 1.00 0.00 H ATOM 974 HG2 LYS A 64 14.663 -1.542 12.956 1.00 0.00 H ATOM 975 HG3 LYS A 64 16.362 -1.066 13.006 1.00 0.00 H ATOM 976 HD2 LYS A 64 17.044 -3.112 13.642 1.00 0.00 H ATOM 977 HD3 LYS A 64 15.685 -3.328 14.746 1.00 0.00 H ATOM 978 HE2 LYS A 64 14.557 -3.387 12.196 1.00 0.00 H ATOM 979 HE3 LYS A 64 16.053 -4.308 12.049 1.00 0.00 H ATOM 980 HZ1 LYS A 64 15.301 -5.926 13.421 1.00 0.00 H ATOM 981 HZ2 LYS A 64 13.795 -5.393 12.859 1.00 0.00 H ATOM 982 HZ3 LYS A 64 14.367 -4.877 14.364 1.00 0.00 H ATOM 983 N GLY A 65 16.061 2.399 15.187 1.00 0.00 N ATOM 984 CA GLY A 65 17.014 3.447 14.856 1.00 0.00 C ATOM 985 C GLY A 65 17.039 4.566 15.884 1.00 0.00 C ATOM 986 O GLY A 65 16.823 5.731 15.544 1.00 0.00 O ATOM 987 H GLY A 65 15.734 2.313 16.106 1.00 0.00 H ATOM 988 HA2 GLY A 65 18.001 3.012 14.791 1.00 0.00 H ATOM 989 HA3 GLY A 65 16.753 3.863 13.894 1.00 0.00 H ATOM 990 N GLY A 66 17.305 4.209 17.142 1.00 0.00 N ATOM 991 CA GLY A 66 17.354 5.199 18.209 1.00 0.00 C ATOM 992 C GLY A 66 17.483 4.572 19.588 1.00 0.00 C ATOM 993 O GLY A 66 18.011 3.443 19.684 1.00 0.00 O ATOM 994 H GLY A 66 17.471 3.265 17.348 1.00 0.00 H ATOM 995 HA2 GLY A 66 18.200 5.849 18.041 1.00 0.00 H ATOM 996 HA3 GLY A 66 16.450 5.789 18.179 1.00 0.00 H TER 997 GLY A 66