ATOM 1 N MET A 1 -7.365 1.377 -4.620 1.00 0.00 N ATOM 2 CA MET A 1 -7.584 0.065 -3.951 1.00 0.00 C ATOM 3 C MET A 1 -6.387 -0.324 -3.085 1.00 0.00 C ATOM 4 O MET A 1 -5.255 0.091 -3.350 1.00 0.00 O ATOM 5 CB MET A 1 -7.835 -0.999 -5.026 1.00 0.00 C ATOM 6 CG MET A 1 -8.396 -2.305 -4.481 1.00 0.00 C ATOM 7 SD MET A 1 -8.671 -3.532 -5.772 1.00 0.00 S ATOM 8 CE MET A 1 -10.427 -3.335 -6.064 1.00 0.00 C ATOM 9 H1 MET A 1 -6.917 2.015 -3.929 1.00 0.00 H ATOM 10 H2 MET A 1 -8.292 1.740 -4.917 1.00 0.00 H ATOM 11 H3 MET A 1 -6.741 1.220 -5.439 1.00 0.00 H ATOM 12 HA MET A 1 -8.458 0.146 -3.321 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.537 -0.606 -5.746 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.905 -1.215 -5.527 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.699 -2.710 -3.763 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.337 -2.100 -3.992 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.937 -3.211 -5.120 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.809 -4.212 -6.567 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.594 -2.465 -6.681 1.00 0.00 H ATOM 20 N ASN A 2 -6.647 -1.118 -2.048 1.00 0.00 N ATOM 21 CA ASN A 2 -5.597 -1.564 -1.137 1.00 0.00 C ATOM 22 C ASN A 2 -5.030 -2.914 -1.573 1.00 0.00 C ATOM 23 O ASN A 2 -5.750 -3.753 -2.121 1.00 0.00 O ATOM 24 CB ASN A 2 -6.134 -1.669 0.293 1.00 0.00 C ATOM 25 CG ASN A 2 -6.705 -0.359 0.808 1.00 0.00 C ATOM 26 OD1 ASN A 2 -6.021 0.664 0.827 1.00 0.00 O ATOM 27 ND2 ASN A 2 -7.964 -0.386 1.233 1.00 0.00 N ATOM 28 H ASN A 2 -7.569 -1.409 -1.892 1.00 0.00 H ATOM 29 HA ASN A 2 -4.805 -0.831 -1.162 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.914 -2.415 0.322 1.00 0.00 H ATOM 31 HB3 ASN A 2 -5.331 -1.971 0.949 1.00 0.00 H ATOM 32 HD21 ASN A 2 -8.452 -1.237 1.192 1.00 0.00 H ATOM 33 HD22 ASN A 2 -8.356 0.447 1.570 1.00 0.00 H ATOM 34 N VAL A 3 -3.740 -3.115 -1.318 1.00 0.00 N ATOM 35 CA VAL A 3 -3.063 -4.361 -1.669 1.00 0.00 C ATOM 36 C VAL A 3 -2.664 -5.135 -0.414 1.00 0.00 C ATOM 37 O VAL A 3 -2.215 -4.545 0.572 1.00 0.00 O ATOM 38 CB VAL A 3 -1.807 -4.111 -2.536 1.00 0.00 C ATOM 39 CG1 VAL A 3 -2.202 -3.673 -3.941 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.884 -3.084 -1.891 1.00 0.00 C ATOM 41 H VAL A 3 -3.227 -2.406 -0.873 1.00 0.00 H ATOM 42 HA VAL A 3 -3.755 -4.961 -2.241 1.00 0.00 H ATOM 43 HB VAL A 3 -1.266 -5.043 -2.620 1.00 0.00 H ATOM 44 HG11 VAL A 3 -2.178 -2.596 -4.002 1.00 0.00 H ATOM 45 HG12 VAL A 3 -3.199 -4.024 -4.160 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.508 -4.090 -4.656 1.00 0.00 H ATOM 47 HG21 VAL A 3 -1.020 -3.100 -0.820 1.00 0.00 H ATOM 48 HG22 VAL A 3 -1.120 -2.100 -2.270 1.00 0.00 H ATOM 49 HG23 VAL A 3 0.142 -3.322 -2.126 1.00 0.00 H ATOM 50 N THR A 4 -2.830 -6.457 -0.456 1.00 0.00 N ATOM 51 CA THR A 4 -2.487 -7.308 0.682 1.00 0.00 C ATOM 52 C THR A 4 -0.972 -7.460 0.791 1.00 0.00 C ATOM 53 O THR A 4 -0.332 -8.048 -0.084 1.00 0.00 O ATOM 54 CB THR A 4 -3.146 -8.686 0.543 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.484 -8.567 0.086 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.172 -9.472 1.839 1.00 0.00 C ATOM 57 H THR A 4 -3.190 -6.867 -1.270 1.00 0.00 H ATOM 58 HA THR A 4 -2.855 -6.828 1.577 1.00 0.00 H ATOM 59 HB THR A 4 -2.592 -9.265 -0.182 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.984 -8.008 0.688 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.254 -10.034 1.936 1.00 0.00 H ATOM 62 HG22 THR A 4 -4.011 -10.152 1.831 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.267 -8.792 2.672 1.00 0.00 H ATOM 64 N VAL A 5 -0.406 -6.914 1.866 1.00 0.00 N ATOM 65 CA VAL A 5 1.035 -6.971 2.093 1.00 0.00 C ATOM 66 C VAL A 5 1.370 -7.755 3.360 1.00 0.00 C ATOM 67 O VAL A 5 0.726 -7.584 4.399 1.00 0.00 O ATOM 68 CB VAL A 5 1.641 -5.554 2.193 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.470 -4.807 0.878 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.015 -4.769 3.339 1.00 0.00 C ATOM 71 H VAL A 5 -0.973 -6.453 2.521 1.00 0.00 H ATOM 72 HA VAL A 5 1.484 -7.469 1.245 1.00 0.00 H ATOM 73 HB VAL A 5 2.699 -5.651 2.388 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.306 -4.143 0.730 1.00 0.00 H ATOM 75 HG12 VAL A 5 0.554 -4.233 0.905 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.425 -5.516 0.065 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.326 -5.196 4.281 1.00 0.00 H ATOM 78 HG22 VAL A 5 -0.059 -4.813 3.261 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.336 -3.739 3.287 1.00 0.00 H ATOM 80 N GLU A 6 2.384 -8.616 3.268 1.00 0.00 N ATOM 81 CA GLU A 6 2.812 -9.425 4.406 1.00 0.00 C ATOM 82 C GLU A 6 3.722 -8.619 5.329 1.00 0.00 C ATOM 83 O GLU A 6 4.825 -8.228 4.944 1.00 0.00 O ATOM 84 CB GLU A 6 3.533 -10.690 3.928 1.00 0.00 C ATOM 85 CG GLU A 6 3.685 -11.752 5.007 1.00 0.00 C ATOM 86 CD GLU A 6 3.921 -13.139 4.438 1.00 0.00 C ATOM 87 OE1 GLU A 6 3.063 -13.622 3.670 1.00 0.00 O ATOM 88 OE2 GLU A 6 4.965 -13.743 4.763 1.00 0.00 O ATOM 89 H GLU A 6 2.861 -8.706 2.415 1.00 0.00 H ATOM 90 HA GLU A 6 1.926 -9.714 4.956 1.00 0.00 H ATOM 91 HB2 GLU A 6 2.977 -11.117 3.107 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.519 -10.417 3.580 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.525 -11.491 5.635 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.786 -11.771 5.605 1.00 0.00 H ATOM 95 N VAL A 7 3.246 -8.373 6.548 1.00 0.00 N ATOM 96 CA VAL A 7 4.010 -7.615 7.532 1.00 0.00 C ATOM 97 C VAL A 7 4.900 -8.544 8.354 1.00 0.00 C ATOM 98 O VAL A 7 4.449 -9.590 8.827 1.00 0.00 O ATOM 99 CB VAL A 7 3.084 -6.827 8.488 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.877 -5.806 9.291 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.960 -6.147 7.715 1.00 0.00 C ATOM 102 H VAL A 7 2.359 -8.713 6.792 1.00 0.00 H ATOM 103 HA VAL A 7 4.634 -6.909 7.000 1.00 0.00 H ATOM 104 HB VAL A 7 2.640 -7.527 9.181 1.00 0.00 H ATOM 105 HG11 VAL A 7 4.553 -5.276 8.637 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.443 -6.315 10.058 1.00 0.00 H ATOM 107 HG13 VAL A 7 3.197 -5.105 9.752 1.00 0.00 H ATOM 108 HG21 VAL A 7 2.176 -6.181 6.657 1.00 0.00 H ATOM 109 HG22 VAL A 7 1.875 -5.118 8.032 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.029 -6.659 7.907 1.00 0.00 H ATOM 111 N VAL A 8 6.165 -8.161 8.521 1.00 0.00 N ATOM 112 CA VAL A 8 7.109 -8.970 9.291 1.00 0.00 C ATOM 113 C VAL A 8 6.940 -8.712 10.788 1.00 0.00 C ATOM 114 O VAL A 8 7.081 -7.577 11.251 1.00 0.00 O ATOM 115 CB VAL A 8 8.572 -8.683 8.879 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.531 -9.642 9.575 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.732 -8.768 7.367 1.00 0.00 C ATOM 118 H VAL A 8 6.469 -7.320 8.120 1.00 0.00 H ATOM 119 HA VAL A 8 6.896 -10.010 9.089 1.00 0.00 H ATOM 120 HB VAL A 8 8.820 -7.678 9.188 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.055 -10.058 10.450 1.00 0.00 H ATOM 122 HG12 VAL A 8 10.421 -9.107 9.871 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.800 -10.439 8.896 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.780 -9.805 7.067 1.00 0.00 H ATOM 125 HG22 VAL A 8 9.642 -8.266 7.072 1.00 0.00 H ATOM 126 HG23 VAL A 8 7.889 -8.294 6.887 1.00 0.00 H ATOM 127 N GLY A 9 6.622 -9.771 11.536 1.00 0.00 N ATOM 128 CA GLY A 9 6.422 -9.644 12.974 1.00 0.00 C ATOM 129 C GLY A 9 4.976 -9.335 13.349 1.00 0.00 C ATOM 130 O GLY A 9 4.544 -9.636 14.463 1.00 0.00 O ATOM 131 H GLY A 9 6.513 -10.646 11.106 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.714 -10.573 13.448 1.00 0.00 H ATOM 133 HA3 GLY A 9 7.055 -8.847 13.344 1.00 0.00 H ATOM 134 N GLU A 10 4.233 -8.731 12.419 1.00 0.00 N ATOM 135 CA GLU A 10 2.833 -8.371 12.639 1.00 0.00 C ATOM 136 C GLU A 10 1.921 -9.114 11.661 1.00 0.00 C ATOM 137 O GLU A 10 2.392 -9.664 10.664 1.00 0.00 O ATOM 138 CB GLU A 10 2.654 -6.858 12.489 1.00 0.00 C ATOM 139 CG GLU A 10 1.625 -6.261 13.438 1.00 0.00 C ATOM 140 CD GLU A 10 0.470 -5.607 12.705 1.00 0.00 C ATOM 141 OE1 GLU A 10 0.687 -4.547 12.079 1.00 0.00 O ATOM 142 OE2 GLU A 10 -0.650 -6.156 12.754 1.00 0.00 O ATOM 143 H GLU A 10 4.637 -8.517 11.553 1.00 0.00 H ATOM 144 HA GLU A 10 2.570 -8.659 13.646 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.601 -6.376 12.674 1.00 0.00 H ATOM 146 HB3 GLU A 10 2.343 -6.642 11.476 1.00 0.00 H ATOM 147 HG2 GLU A 10 1.234 -7.046 14.069 1.00 0.00 H ATOM 148 HG3 GLU A 10 2.109 -5.517 14.053 1.00 0.00 H ATOM 149 N GLU A 11 0.617 -9.137 11.960 1.00 0.00 N ATOM 150 CA GLU A 11 -0.366 -9.820 11.110 1.00 0.00 C ATOM 151 C GLU A 11 -0.372 -9.254 9.679 1.00 0.00 C ATOM 152 O GLU A 11 0.512 -8.481 9.302 1.00 0.00 O ATOM 153 CB GLU A 11 -1.764 -9.715 11.737 1.00 0.00 C ATOM 154 CG GLU A 11 -2.519 -11.039 11.786 1.00 0.00 C ATOM 155 CD GLU A 11 -2.056 -11.953 12.907 1.00 0.00 C ATOM 156 OE1 GLU A 11 -0.835 -12.194 13.020 1.00 0.00 O ATOM 157 OE2 GLU A 11 -2.919 -12.436 13.670 1.00 0.00 O ATOM 158 H GLU A 11 0.310 -8.685 12.774 1.00 0.00 H ATOM 159 HA GLU A 11 -0.084 -10.862 11.063 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.665 -9.347 12.746 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.350 -9.012 11.164 1.00 0.00 H ATOM 162 HG2 GLU A 11 -3.568 -10.831 11.927 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.381 -11.552 10.844 1.00 0.00 H ATOM 164 N THR A 12 -1.365 -9.649 8.878 1.00 0.00 N ATOM 165 CA THR A 12 -1.457 -9.184 7.492 1.00 0.00 C ATOM 166 C THR A 12 -2.454 -8.035 7.356 1.00 0.00 C ATOM 167 O THR A 12 -3.582 -8.112 7.850 1.00 0.00 O ATOM 168 CB THR A 12 -1.859 -10.335 6.555 1.00 0.00 C ATOM 169 OG1 THR A 12 -1.492 -11.593 7.098 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.236 -10.229 5.179 1.00 0.00 C ATOM 171 H THR A 12 -2.041 -10.271 9.219 1.00 0.00 H ATOM 172 HA THR A 12 -0.480 -8.828 7.201 1.00 0.00 H ATOM 173 HB THR A 12 -2.934 -10.324 6.431 1.00 0.00 H ATOM 174 HG1 THR A 12 -0.554 -11.594 7.310 1.00 0.00 H ATOM 175 HG21 THR A 12 -0.754 -9.267 5.077 1.00 0.00 H ATOM 176 HG22 THR A 12 -2.005 -10.328 4.426 1.00 0.00 H ATOM 177 HG23 THR A 12 -0.506 -11.013 5.052 1.00 0.00 H ATOM 178 N SER A 13 -2.018 -6.967 6.682 1.00 0.00 N ATOM 179 CA SER A 13 -2.852 -5.785 6.473 1.00 0.00 C ATOM 180 C SER A 13 -2.801 -5.328 5.015 1.00 0.00 C ATOM 181 O SER A 13 -1.904 -5.715 4.260 1.00 0.00 O ATOM 182 CB SER A 13 -2.395 -4.646 7.392 1.00 0.00 C ATOM 183 OG SER A 13 -2.323 -5.072 8.742 1.00 0.00 O ATOM 184 H SER A 13 -1.110 -6.974 6.318 1.00 0.00 H ATOM 185 HA SER A 13 -3.869 -6.048 6.720 1.00 0.00 H ATOM 186 HB2 SER A 13 -1.418 -4.307 7.083 1.00 0.00 H ATOM 187 HB3 SER A 13 -3.098 -3.829 7.322 1.00 0.00 H ATOM 188 HG SER A 13 -2.431 -4.317 9.324 1.00 0.00 H ATOM 189 N GLU A 14 -3.769 -4.498 4.624 1.00 0.00 N ATOM 190 CA GLU A 14 -3.841 -3.980 3.258 1.00 0.00 C ATOM 191 C GLU A 14 -3.423 -2.508 3.210 1.00 0.00 C ATOM 192 O GLU A 14 -3.761 -1.728 4.102 1.00 0.00 O ATOM 193 CB GLU A 14 -5.257 -4.148 2.691 1.00 0.00 C ATOM 194 CG GLU A 14 -6.325 -3.387 3.468 1.00 0.00 C ATOM 195 CD GLU A 14 -7.740 -3.701 3.009 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.962 -3.812 1.784 1.00 0.00 O ATOM 197 OE2 GLU A 14 -8.628 -3.830 3.878 1.00 0.00 O ATOM 198 H GLU A 14 -4.453 -4.224 5.272 1.00 0.00 H ATOM 199 HA GLU A 14 -3.153 -4.551 2.654 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.268 -3.798 1.669 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.515 -5.198 2.705 1.00 0.00 H ATOM 202 HG2 GLU A 14 -6.240 -3.645 4.512 1.00 0.00 H ATOM 203 HG3 GLU A 14 -6.150 -2.328 3.346 1.00 0.00 H ATOM 204 N VAL A 15 -2.680 -2.142 2.165 1.00 0.00 N ATOM 205 CA VAL A 15 -2.208 -0.768 1.995 1.00 0.00 C ATOM 206 C VAL A 15 -2.462 -0.264 0.572 1.00 0.00 C ATOM 207 O VAL A 15 -2.408 -1.034 -0.386 1.00 0.00 O ATOM 208 CB VAL A 15 -0.702 -0.651 2.329 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.136 -1.514 1.395 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.244 0.801 2.279 1.00 0.00 C ATOM 211 H VAL A 15 -2.443 -2.813 1.489 1.00 0.00 H ATOM 212 HA VAL A 15 -2.756 -0.142 2.686 1.00 0.00 H ATOM 213 HB VAL A 15 -0.553 -1.012 3.337 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.448 -0.928 0.544 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.452 -2.353 1.056 1.00 0.00 H ATOM 216 HG13 VAL A 15 1.008 -1.874 1.921 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.518 1.233 1.327 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.828 0.845 2.398 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.716 1.357 3.073 1.00 0.00 H ATOM 220 N ALA A 16 -2.732 1.034 0.443 1.00 0.00 N ATOM 221 CA ALA A 16 -2.991 1.639 -0.863 1.00 0.00 C ATOM 222 C ALA A 16 -1.686 2.020 -1.558 1.00 0.00 C ATOM 223 O ALA A 16 -0.855 2.732 -0.989 1.00 0.00 O ATOM 224 CB ALA A 16 -3.897 2.854 -0.717 1.00 0.00 C ATOM 225 H ALA A 16 -2.756 1.600 1.244 1.00 0.00 H ATOM 226 HA ALA A 16 -3.505 0.907 -1.470 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.577 2.897 -1.554 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.295 3.750 -0.695 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.460 2.774 0.200 1.00 0.00 H ATOM 230 N VAL A 17 -1.511 1.533 -2.786 1.00 0.00 N ATOM 231 CA VAL A 17 -0.302 1.812 -3.562 1.00 0.00 C ATOM 232 C VAL A 17 -0.609 2.611 -4.829 1.00 0.00 C ATOM 233 O VAL A 17 -1.753 2.661 -5.287 1.00 0.00 O ATOM 234 CB VAL A 17 0.428 0.509 -3.957 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.127 -0.101 -2.749 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.536 -0.488 -4.588 1.00 0.00 C ATOM 237 H VAL A 17 -2.209 0.969 -3.180 1.00 0.00 H ATOM 238 HA VAL A 17 0.363 2.394 -2.940 1.00 0.00 H ATOM 239 HB VAL A 17 1.183 0.755 -4.689 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.508 -0.882 -2.331 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.292 0.664 -2.006 1.00 0.00 H ATOM 242 HG13 VAL A 17 2.074 -0.518 -3.055 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.270 -0.793 -3.856 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.012 -1.355 -4.930 1.00 0.00 H ATOM 245 HG23 VAL A 17 -1.036 -0.026 -5.426 1.00 0.00 H ATOM 246 N ASP A 18 0.432 3.231 -5.388 1.00 0.00 N ATOM 247 CA ASP A 18 0.305 4.035 -6.604 1.00 0.00 C ATOM 248 C ASP A 18 0.182 3.144 -7.845 1.00 0.00 C ATOM 249 O ASP A 18 -0.516 3.497 -8.797 1.00 0.00 O ATOM 250 CB ASP A 18 1.506 4.976 -6.744 1.00 0.00 C ATOM 251 CG ASP A 18 1.585 5.996 -5.619 1.00 0.00 C ATOM 252 OD1 ASP A 18 1.818 5.590 -4.461 1.00 0.00 O ATOM 253 OD2 ASP A 18 1.419 7.201 -5.898 1.00 0.00 O ATOM 254 H ASP A 18 1.314 3.146 -4.969 1.00 0.00 H ATOM 255 HA ASP A 18 -0.594 4.626 -6.516 1.00 0.00 H ATOM 256 HB2 ASP A 18 2.415 4.393 -6.738 1.00 0.00 H ATOM 257 HB3 ASP A 18 1.432 5.507 -7.683 1.00 0.00 H ATOM 258 N ASP A 19 0.860 1.989 -7.822 1.00 0.00 N ATOM 259 CA ASP A 19 0.820 1.039 -8.942 1.00 0.00 C ATOM 260 C ASP A 19 -0.625 0.714 -9.330 1.00 0.00 C ATOM 261 O ASP A 19 -0.946 0.595 -10.513 1.00 0.00 O ATOM 262 CB ASP A 19 1.559 -0.256 -8.574 1.00 0.00 C ATOM 263 CG ASP A 19 2.379 -0.813 -9.726 1.00 0.00 C ATOM 264 OD1 ASP A 19 3.567 -0.443 -9.843 1.00 0.00 O ATOM 265 OD2 ASP A 19 1.833 -1.621 -10.506 1.00 0.00 O ATOM 266 H ASP A 19 1.394 1.767 -7.031 1.00 0.00 H ATOM 267 HA ASP A 19 1.312 1.499 -9.786 1.00 0.00 H ATOM 268 HB2 ASP A 19 2.226 -0.062 -7.747 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.837 -1.004 -8.279 1.00 0.00 H ATOM 270 N ASP A 20 -1.486 0.580 -8.315 1.00 0.00 N ATOM 271 CA ASP A 20 -2.904 0.273 -8.519 1.00 0.00 C ATOM 272 C ASP A 20 -3.533 1.173 -9.587 1.00 0.00 C ATOM 273 O ASP A 20 -4.230 0.689 -10.481 1.00 0.00 O ATOM 274 CB ASP A 20 -3.666 0.426 -7.197 1.00 0.00 C ATOM 275 CG ASP A 20 -4.751 -0.620 -7.021 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.723 -0.606 -7.805 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.633 -1.444 -6.091 1.00 0.00 O ATOM 278 H ASP A 20 -1.155 0.691 -7.399 1.00 0.00 H ATOM 279 HA ASP A 20 -2.975 -0.753 -8.844 1.00 0.00 H ATOM 280 HB2 ASP A 20 -2.969 0.332 -6.377 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.123 1.403 -7.163 1.00 0.00 H ATOM 282 N GLY A 21 -3.283 2.483 -9.489 1.00 0.00 N ATOM 283 CA GLY A 21 -3.835 3.423 -10.456 1.00 0.00 C ATOM 284 C GLY A 21 -5.331 3.650 -10.285 1.00 0.00 C ATOM 285 O GLY A 21 -6.023 3.988 -11.248 1.00 0.00 O ATOM 286 H GLY A 21 -2.722 2.813 -8.757 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.327 4.371 -10.346 1.00 0.00 H ATOM 288 HA3 GLY A 21 -3.654 3.042 -11.452 1.00 0.00 H ATOM 289 N THR A 22 -5.836 3.462 -9.063 1.00 0.00 N ATOM 290 CA THR A 22 -7.260 3.644 -8.777 1.00 0.00 C ATOM 291 C THR A 22 -7.528 5.019 -8.162 1.00 0.00 C ATOM 292 O THR A 22 -6.597 5.770 -7.870 1.00 0.00 O ATOM 293 CB THR A 22 -7.761 2.545 -7.832 1.00 0.00 C ATOM 294 OG1 THR A 22 -6.695 2.000 -7.072 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.451 1.405 -8.553 1.00 0.00 C ATOM 296 H THR A 22 -5.237 3.191 -8.335 1.00 0.00 H ATOM 297 HA THR A 22 -7.795 3.573 -9.712 1.00 0.00 H ATOM 298 HB THR A 22 -8.475 2.977 -7.145 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.258 1.307 -7.579 1.00 0.00 H ATOM 300 HG21 THR A 22 -9.377 1.758 -8.981 1.00 0.00 H ATOM 301 HG22 THR A 22 -8.657 0.609 -7.853 1.00 0.00 H ATOM 302 HG23 THR A 22 -7.808 1.036 -9.339 1.00 0.00 H ATOM 303 N TYR A 23 -8.811 5.339 -7.965 1.00 0.00 N ATOM 304 CA TYR A 23 -9.209 6.623 -7.379 1.00 0.00 C ATOM 305 C TYR A 23 -8.615 6.804 -5.980 1.00 0.00 C ATOM 306 O TYR A 23 -8.265 7.918 -5.589 1.00 0.00 O ATOM 307 CB TYR A 23 -10.736 6.738 -7.317 1.00 0.00 C ATOM 308 CG TYR A 23 -11.337 7.487 -8.488 1.00 0.00 C ATOM 309 CD1 TYR A 23 -11.338 6.935 -9.765 1.00 0.00 C ATOM 310 CD2 TYR A 23 -11.902 8.745 -8.319 1.00 0.00 C ATOM 311 CE1 TYR A 23 -11.882 7.617 -10.836 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.449 9.432 -9.387 1.00 0.00 C ATOM 313 CZ TYR A 23 -12.438 8.863 -10.642 1.00 0.00 C ATOM 314 OH TYR A 23 -12.977 9.545 -11.707 1.00 0.00 O ATOM 315 H TYR A 23 -9.507 4.695 -8.215 1.00 0.00 H ATOM 316 HA TYR A 23 -8.826 7.405 -8.018 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.166 5.748 -7.301 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.013 7.260 -6.412 1.00 0.00 H ATOM 319 HD1 TYR A 23 -10.903 5.958 -9.915 1.00 0.00 H ATOM 320 HD2 TYR A 23 -11.911 9.190 -7.334 1.00 0.00 H ATOM 321 HE1 TYR A 23 -11.872 7.171 -11.820 1.00 0.00 H ATOM 322 HE2 TYR A 23 -12.883 10.409 -9.234 1.00 0.00 H ATOM 323 HH TYR A 23 -12.372 10.238 -11.985 1.00 0.00 H ATOM 324 N ALA A 24 -8.501 5.701 -5.231 1.00 0.00 N ATOM 325 CA ALA A 24 -7.942 5.736 -3.879 1.00 0.00 C ATOM 326 C ALA A 24 -6.528 6.315 -3.881 1.00 0.00 C ATOM 327 O ALA A 24 -6.143 7.025 -2.953 1.00 0.00 O ATOM 328 CB ALA A 24 -7.946 4.345 -3.262 1.00 0.00 C ATOM 329 H ALA A 24 -8.796 4.842 -5.601 1.00 0.00 H ATOM 330 HA ALA A 24 -8.576 6.372 -3.277 1.00 0.00 H ATOM 331 HB1 ALA A 24 -6.941 3.946 -3.273 1.00 0.00 H ATOM 332 HB2 ALA A 24 -8.595 3.698 -3.833 1.00 0.00 H ATOM 333 HB3 ALA A 24 -8.297 4.404 -2.243 1.00 0.00 H ATOM 334 N ASP A 25 -5.760 6.014 -4.932 1.00 0.00 N ATOM 335 CA ASP A 25 -4.394 6.519 -5.051 1.00 0.00 C ATOM 336 C ASP A 25 -4.375 8.047 -5.040 1.00 0.00 C ATOM 337 O ASP A 25 -3.499 8.658 -4.434 1.00 0.00 O ATOM 338 CB ASP A 25 -3.733 5.998 -6.331 1.00 0.00 C ATOM 339 CG ASP A 25 -2.259 6.352 -6.416 1.00 0.00 C ATOM 340 OD1 ASP A 25 -1.584 6.354 -5.362 1.00 0.00 O ATOM 341 OD2 ASP A 25 -1.777 6.627 -7.537 1.00 0.00 O ATOM 342 H ASP A 25 -6.123 5.449 -5.645 1.00 0.00 H ATOM 343 HA ASP A 25 -3.835 6.157 -4.199 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.827 4.923 -6.367 1.00 0.00 H ATOM 345 HB3 ASP A 25 -4.237 6.426 -7.185 1.00 0.00 H ATOM 346 N LEU A 26 -5.355 8.659 -5.706 1.00 0.00 N ATOM 347 CA LEU A 26 -5.451 10.119 -5.758 1.00 0.00 C ATOM 348 C LEU A 26 -5.733 10.692 -4.368 1.00 0.00 C ATOM 349 O LEU A 26 -5.236 11.765 -4.022 1.00 0.00 O ATOM 350 CB LEU A 26 -6.549 10.552 -6.737 1.00 0.00 C ATOM 351 CG LEU A 26 -6.354 11.939 -7.360 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.007 11.818 -8.838 1.00 0.00 C ATOM 353 CD2 LEU A 26 -7.605 12.789 -7.169 1.00 0.00 C ATOM 354 H LEU A 26 -6.033 8.117 -6.165 1.00 0.00 H ATOM 355 HA LEU A 26 -4.500 10.498 -6.106 1.00 0.00 H ATOM 356 HB2 LEU A 26 -6.597 9.824 -7.534 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.490 10.546 -6.210 1.00 0.00 H ATOM 358 HG LEU A 26 -5.533 12.437 -6.866 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.386 12.677 -9.371 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.453 10.920 -9.241 1.00 0.00 H ATOM 361 HD13 LEU A 26 -4.934 11.768 -8.952 1.00 0.00 H ATOM 362 HD21 LEU A 26 -7.565 13.275 -6.205 1.00 0.00 H ATOM 363 HD22 LEU A 26 -8.481 12.158 -7.217 1.00 0.00 H ATOM 364 HD23 LEU A 26 -7.657 13.536 -7.947 1.00 0.00 H ATOM 365 N VAL A 27 -6.528 9.966 -3.576 1.00 0.00 N ATOM 366 CA VAL A 27 -6.874 10.398 -2.222 1.00 0.00 C ATOM 367 C VAL A 27 -5.667 10.301 -1.289 1.00 0.00 C ATOM 368 O VAL A 27 -5.324 11.267 -0.608 1.00 0.00 O ATOM 369 CB VAL A 27 -8.039 9.565 -1.629 1.00 0.00 C ATOM 370 CG1 VAL A 27 -8.527 10.176 -0.321 1.00 0.00 C ATOM 371 CG2 VAL A 27 -9.185 9.442 -2.627 1.00 0.00 C ATOM 372 H VAL A 27 -6.888 9.118 -3.911 1.00 0.00 H ATOM 373 HA VAL A 27 -7.189 11.429 -2.275 1.00 0.00 H ATOM 374 HB VAL A 27 -7.669 8.571 -1.417 1.00 0.00 H ATOM 375 HG11 VAL A 27 -9.147 11.034 -0.534 1.00 0.00 H ATOM 376 HG12 VAL A 27 -7.678 10.483 0.272 1.00 0.00 H ATOM 377 HG13 VAL A 27 -9.101 9.443 0.227 1.00 0.00 H ATOM 378 HG21 VAL A 27 -9.066 8.535 -3.202 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.179 10.293 -3.293 1.00 0.00 H ATOM 380 HG23 VAL A 27 -10.125 9.408 -2.096 1.00 0.00 H ATOM 381 N ARG A 28 -5.017 9.132 -1.271 1.00 0.00 N ATOM 382 CA ARG A 28 -3.841 8.920 -0.422 1.00 0.00 C ATOM 383 C ARG A 28 -2.694 9.848 -0.830 1.00 0.00 C ATOM 384 O ARG A 28 -1.939 10.320 0.024 1.00 0.00 O ATOM 385 CB ARG A 28 -3.380 7.452 -0.453 1.00 0.00 C ATOM 386 CG ARG A 28 -3.268 6.856 -1.849 1.00 0.00 C ATOM 387 CD ARG A 28 -2.027 5.987 -1.994 1.00 0.00 C ATOM 388 NE ARG A 28 -0.838 6.776 -2.320 1.00 0.00 N ATOM 389 CZ ARG A 28 0.083 7.162 -1.427 1.00 0.00 C ATOM 390 NH1 ARG A 28 -0.032 6.830 -0.140 1.00 0.00 N ATOM 391 NH2 ARG A 28 1.125 7.881 -1.825 1.00 0.00 N ATOM 392 H ARG A 28 -5.335 8.399 -1.842 1.00 0.00 H ATOM 393 HA ARG A 28 -4.130 9.167 0.590 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.412 7.386 0.018 1.00 0.00 H ATOM 395 HB3 ARG A 28 -4.083 6.858 0.112 1.00 0.00 H ATOM 396 HG2 ARG A 28 -4.140 6.251 -2.042 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.220 7.658 -2.569 1.00 0.00 H ATOM 398 HD2 ARG A 28 -1.860 5.459 -1.068 1.00 0.00 H ATOM 399 HD3 ARG A 28 -2.197 5.271 -2.786 1.00 0.00 H ATOM 400 HE ARG A 28 -0.717 7.034 -3.260 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.809 6.285 0.172 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.663 7.128 0.514 1.00 0.00 H ATOM 403 HH21 ARG A 28 1.223 8.132 -2.789 1.00 0.00 H ATOM 404 HH22 ARG A 28 1.815 8.175 -1.161 1.00 0.00 H ATOM 405 N ALA A 29 -2.570 10.108 -2.137 1.00 0.00 N ATOM 406 CA ALA A 29 -1.519 10.985 -2.665 1.00 0.00 C ATOM 407 C ALA A 29 -1.544 12.374 -2.013 1.00 0.00 C ATOM 408 O ALA A 29 -0.522 13.060 -1.966 1.00 0.00 O ATOM 409 CB ALA A 29 -1.644 11.115 -4.179 1.00 0.00 C ATOM 410 H ALA A 29 -3.204 9.702 -2.764 1.00 0.00 H ATOM 411 HA ALA A 29 -0.566 10.522 -2.450 1.00 0.00 H ATOM 412 HB1 ALA A 29 -0.975 10.416 -4.658 1.00 0.00 H ATOM 413 HB2 ALA A 29 -1.385 12.121 -4.476 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.660 10.903 -4.477 1.00 0.00 H ATOM 415 N VAL A 30 -2.713 12.785 -1.508 1.00 0.00 N ATOM 416 CA VAL A 30 -2.861 14.091 -0.857 1.00 0.00 C ATOM 417 C VAL A 30 -2.480 14.032 0.633 1.00 0.00 C ATOM 418 O VAL A 30 -2.932 14.860 1.430 1.00 0.00 O ATOM 419 CB VAL A 30 -4.304 14.637 -0.997 1.00 0.00 C ATOM 420 CG1 VAL A 30 -4.334 16.143 -0.784 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.893 14.278 -2.356 1.00 0.00 C ATOM 422 H VAL A 30 -3.494 12.198 -1.572 1.00 0.00 H ATOM 423 HA VAL A 30 -2.193 14.782 -1.353 1.00 0.00 H ATOM 424 HB VAL A 30 -4.913 14.177 -0.234 1.00 0.00 H ATOM 425 HG11 VAL A 30 -3.620 16.417 -0.022 1.00 0.00 H ATOM 426 HG12 VAL A 30 -5.324 16.442 -0.470 1.00 0.00 H ATOM 427 HG13 VAL A 30 -4.086 16.644 -1.707 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.680 14.974 -2.602 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.295 13.277 -2.319 1.00 0.00 H ATOM 430 HG23 VAL A 30 -4.120 14.328 -3.110 1.00 0.00 H ATOM 431 N ASP A 31 -1.650 13.046 1.008 1.00 0.00 N ATOM 432 CA ASP A 31 -1.210 12.879 2.394 1.00 0.00 C ATOM 433 C ASP A 31 -2.384 12.531 3.310 1.00 0.00 C ATOM 434 O ASP A 31 -2.560 13.130 4.373 1.00 0.00 O ATOM 435 CB ASP A 31 -0.495 14.143 2.892 1.00 0.00 C ATOM 436 CG ASP A 31 0.681 13.828 3.797 1.00 0.00 C ATOM 437 OD1 ASP A 31 1.624 13.151 3.331 1.00 0.00 O ATOM 438 OD2 ASP A 31 0.660 14.254 4.971 1.00 0.00 O ATOM 439 H ASP A 31 -1.323 12.418 0.336 1.00 0.00 H ATOM 440 HA ASP A 31 -0.509 12.057 2.412 1.00 0.00 H ATOM 441 HB2 ASP A 31 -0.130 14.701 2.043 1.00 0.00 H ATOM 442 HB3 ASP A 31 -1.197 14.753 3.442 1.00 0.00 H ATOM 443 N LEU A 32 -3.186 11.556 2.887 1.00 0.00 N ATOM 444 CA LEU A 32 -4.345 11.125 3.661 1.00 0.00 C ATOM 445 C LEU A 32 -4.389 9.599 3.778 1.00 0.00 C ATOM 446 O LEU A 32 -5.403 8.968 3.469 1.00 0.00 O ATOM 447 CB LEU A 32 -5.633 11.646 3.015 1.00 0.00 C ATOM 448 CG LEU A 32 -5.786 13.172 3.006 1.00 0.00 C ATOM 449 CD1 LEU A 32 -6.249 13.656 1.641 1.00 0.00 C ATOM 450 CD2 LEU A 32 -6.756 13.616 4.090 1.00 0.00 C ATOM 451 H LEU A 32 -2.995 11.120 2.030 1.00 0.00 H ATOM 452 HA LEU A 32 -4.255 11.545 4.651 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.665 11.295 1.993 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.473 11.226 3.547 1.00 0.00 H ATOM 455 HG LEU A 32 -4.825 13.623 3.210 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.935 12.955 0.883 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.814 14.624 1.437 1.00 0.00 H ATOM 458 HD13 LEU A 32 -7.326 13.738 1.634 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.137 14.599 3.853 1.00 0.00 H ATOM 460 HD22 LEU A 32 -6.243 13.652 5.041 1.00 0.00 H ATOM 461 HD23 LEU A 32 -7.577 12.916 4.151 1.00 0.00 H ATOM 462 N SER A 33 -3.280 9.009 4.233 1.00 0.00 N ATOM 463 CA SER A 33 -3.190 7.560 4.400 1.00 0.00 C ATOM 464 C SER A 33 -3.219 7.183 5.881 1.00 0.00 C ATOM 465 O SER A 33 -2.485 7.755 6.685 1.00 0.00 O ATOM 466 CB SER A 33 -1.909 7.027 3.750 1.00 0.00 C ATOM 467 OG SER A 33 -2.151 5.809 3.064 1.00 0.00 O ATOM 468 H SER A 33 -2.506 9.564 4.466 1.00 0.00 H ATOM 469 HA SER A 33 -4.044 7.118 3.907 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.535 7.754 3.045 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.166 6.853 4.515 1.00 0.00 H ATOM 472 HG SER A 33 -1.333 5.310 2.999 1.00 0.00 H ATOM 473 N PRO A 34 -4.082 6.219 6.266 1.00 0.00 N ATOM 474 CA PRO A 34 -4.206 5.780 7.659 1.00 0.00 C ATOM 475 C PRO A 34 -3.127 4.773 8.074 1.00 0.00 C ATOM 476 O PRO A 34 -2.700 4.756 9.229 1.00 0.00 O ATOM 477 CB PRO A 34 -5.588 5.129 7.684 1.00 0.00 C ATOM 478 CG PRO A 34 -5.777 4.586 6.308 1.00 0.00 C ATOM 479 CD PRO A 34 -5.010 5.491 5.375 1.00 0.00 C ATOM 480 HA PRO A 34 -4.190 6.619 8.338 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.607 4.346 8.428 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.335 5.873 7.920 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.387 3.580 6.255 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.827 4.592 6.054 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.465 4.908 4.648 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.683 6.178 4.880 1.00 0.00 H ATOM 487 N HIS A 35 -2.691 3.932 7.129 1.00 0.00 N ATOM 488 CA HIS A 35 -1.666 2.924 7.405 1.00 0.00 C ATOM 489 C HIS A 35 -0.261 3.534 7.394 1.00 0.00 C ATOM 490 O HIS A 35 0.559 3.224 8.259 1.00 0.00 O ATOM 491 CB HIS A 35 -1.754 1.787 6.378 1.00 0.00 C ATOM 492 CG HIS A 35 -1.354 0.441 6.911 1.00 0.00 C ATOM 493 ND1 HIS A 35 -1.604 0.030 8.205 1.00 0.00 N ATOM 494 CD2 HIS A 35 -0.720 -0.594 6.307 1.00 0.00 C ATOM 495 CE1 HIS A 35 -1.144 -1.198 8.372 1.00 0.00 C ATOM 496 NE2 HIS A 35 -0.605 -1.599 7.236 1.00 0.00 N ATOM 497 H HIS A 35 -3.069 3.991 6.227 1.00 0.00 H ATOM 498 HA HIS A 35 -1.859 2.522 8.389 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.772 1.708 6.026 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.110 2.020 5.542 1.00 0.00 H ATOM 501 HD1 HIS A 35 -2.055 0.558 8.896 1.00 0.00 H ATOM 502 HD2 HIS A 35 -0.373 -0.625 5.283 1.00 0.00 H ATOM 503 HE1 HIS A 35 -1.202 -1.775 9.282 1.00 0.00 H ATOM 504 HE2 HIS A 35 -0.160 -2.459 7.093 1.00 0.00 H ATOM 505 N GLU A 36 0.005 4.402 6.409 1.00 0.00 N ATOM 506 CA GLU A 36 1.309 5.063 6.274 1.00 0.00 C ATOM 507 C GLU A 36 2.459 4.055 6.379 1.00 0.00 C ATOM 508 O GLU A 36 3.229 4.074 7.343 1.00 0.00 O ATOM 509 CB GLU A 36 1.469 6.158 7.338 1.00 0.00 C ATOM 510 CG GLU A 36 0.375 7.216 7.304 1.00 0.00 C ATOM 511 CD GLU A 36 0.763 8.442 6.498 1.00 0.00 C ATOM 512 OE1 GLU A 36 1.606 9.227 6.980 1.00 0.00 O ATOM 513 OE2 GLU A 36 0.221 8.619 5.388 1.00 0.00 O ATOM 514 H GLU A 36 -0.695 4.604 5.754 1.00 0.00 H ATOM 515 HA GLU A 36 1.343 5.521 5.297 1.00 0.00 H ATOM 516 HB2 GLU A 36 1.464 5.698 8.314 1.00 0.00 H ATOM 517 HB3 GLU A 36 2.421 6.651 7.190 1.00 0.00 H ATOM 518 HG2 GLU A 36 -0.511 6.784 6.866 1.00 0.00 H ATOM 519 HG3 GLU A 36 0.159 7.522 8.317 1.00 0.00 H ATOM 520 N VAL A 37 2.565 3.173 5.385 1.00 0.00 N ATOM 521 CA VAL A 37 3.614 2.153 5.370 1.00 0.00 C ATOM 522 C VAL A 37 4.386 2.161 4.047 1.00 0.00 C ATOM 523 O VAL A 37 3.831 2.487 2.995 1.00 0.00 O ATOM 524 CB VAL A 37 3.032 0.743 5.609 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.482 0.621 7.021 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.953 0.422 4.584 1.00 0.00 C ATOM 527 H VAL A 37 1.919 3.206 4.648 1.00 0.00 H ATOM 528 HA VAL A 37 4.303 2.373 6.174 1.00 0.00 H ATOM 529 HB VAL A 37 3.831 0.023 5.496 1.00 0.00 H ATOM 530 HG11 VAL A 37 3.198 1.020 7.725 1.00 0.00 H ATOM 531 HG12 VAL A 37 2.298 -0.419 7.248 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.557 1.174 7.096 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.149 1.137 4.674 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.572 -0.572 4.763 1.00 0.00 H ATOM 535 HG23 VAL A 37 2.373 0.475 3.591 1.00 0.00 H ATOM 536 N THR A 38 5.666 1.788 4.111 1.00 0.00 N ATOM 537 CA THR A 38 6.519 1.743 2.922 1.00 0.00 C ATOM 538 C THR A 38 6.360 0.409 2.190 1.00 0.00 C ATOM 539 O THR A 38 6.284 -0.649 2.818 1.00 0.00 O ATOM 540 CB THR A 38 7.990 1.973 3.302 1.00 0.00 C ATOM 541 OG1 THR A 38 8.821 1.912 2.154 1.00 0.00 O ATOM 542 CG2 THR A 38 8.525 0.975 4.309 1.00 0.00 C ATOM 543 H THR A 38 6.045 1.534 4.980 1.00 0.00 H ATOM 544 HA THR A 38 6.202 2.537 2.262 1.00 0.00 H ATOM 545 HB THR A 38 8.086 2.959 3.733 1.00 0.00 H ATOM 546 HG1 THR A 38 9.676 2.300 2.354 1.00 0.00 H ATOM 547 HG21 THR A 38 9.602 0.928 4.234 1.00 0.00 H ATOM 548 HG22 THR A 38 8.107 -0.001 4.107 1.00 0.00 H ATOM 549 HG23 THR A 38 8.248 1.284 5.305 1.00 0.00 H ATOM 550 N VAL A 39 6.308 0.472 0.860 1.00 0.00 N ATOM 551 CA VAL A 39 6.153 -0.729 0.040 1.00 0.00 C ATOM 552 C VAL A 39 7.496 -1.194 -0.523 1.00 0.00 C ATOM 553 O VAL A 39 8.259 -0.398 -1.074 1.00 0.00 O ATOM 554 CB VAL A 39 5.157 -0.499 -1.122 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.767 -0.194 -0.581 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.631 0.620 -2.045 1.00 0.00 C ATOM 557 H VAL A 39 6.371 1.345 0.419 1.00 0.00 H ATOM 558 HA VAL A 39 5.755 -1.510 0.673 1.00 0.00 H ATOM 559 HB VAL A 39 5.098 -1.409 -1.701 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.207 0.362 -1.318 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.853 0.392 0.322 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.255 -1.118 -0.361 1.00 0.00 H ATOM 563 HG21 VAL A 39 4.939 0.726 -2.867 1.00 0.00 H ATOM 564 HG22 VAL A 39 6.611 0.380 -2.429 1.00 0.00 H ATOM 565 HG23 VAL A 39 5.677 1.548 -1.491 1.00 0.00 H ATOM 566 N LEU A 40 7.776 -2.489 -0.380 1.00 0.00 N ATOM 567 CA LEU A 40 9.025 -3.068 -0.875 1.00 0.00 C ATOM 568 C LEU A 40 8.792 -3.857 -2.160 1.00 0.00 C ATOM 569 O LEU A 40 7.711 -4.405 -2.375 1.00 0.00 O ATOM 570 CB LEU A 40 9.646 -3.983 0.183 1.00 0.00 C ATOM 571 CG LEU A 40 10.627 -3.307 1.144 1.00 0.00 C ATOM 572 CD1 LEU A 40 11.778 -2.666 0.380 1.00 0.00 C ATOM 573 CD2 LEU A 40 9.910 -2.270 1.998 1.00 0.00 C ATOM 574 H LEU A 40 7.128 -3.072 0.068 1.00 0.00 H ATOM 575 HA LEU A 40 9.707 -2.257 -1.080 1.00 0.00 H ATOM 576 HB2 LEU A 40 8.848 -4.419 0.766 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.172 -4.781 -0.327 1.00 0.00 H ATOM 578 HG LEU A 40 11.042 -4.054 1.805 1.00 0.00 H ATOM 579 HD11 LEU A 40 12.588 -2.449 1.062 1.00 0.00 H ATOM 580 HD12 LEU A 40 11.440 -1.750 -0.081 1.00 0.00 H ATOM 581 HD13 LEU A 40 12.125 -3.347 -0.384 1.00 0.00 H ATOM 582 HD21 LEU A 40 9.075 -2.735 2.502 1.00 0.00 H ATOM 583 HD22 LEU A 40 9.549 -1.470 1.367 1.00 0.00 H ATOM 584 HD23 LEU A 40 10.594 -1.870 2.731 1.00 0.00 H ATOM 585 N VAL A 41 9.820 -3.922 -3.004 1.00 0.00 N ATOM 586 CA VAL A 41 9.742 -4.648 -4.261 1.00 0.00 C ATOM 587 C VAL A 41 10.763 -5.777 -4.269 1.00 0.00 C ATOM 588 O VAL A 41 11.891 -5.599 -3.806 1.00 0.00 O ATOM 589 CB VAL A 41 10.004 -3.713 -5.465 1.00 0.00 C ATOM 590 CG1 VAL A 41 9.777 -4.439 -6.784 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.131 -2.466 -5.385 1.00 0.00 C ATOM 592 H VAL A 41 10.662 -3.478 -2.771 1.00 0.00 H ATOM 593 HA VAL A 41 8.747 -5.064 -4.356 1.00 0.00 H ATOM 594 HB VAL A 41 11.037 -3.401 -5.430 1.00 0.00 H ATOM 595 HG11 VAL A 41 10.542 -4.146 -7.488 1.00 0.00 H ATOM 596 HG12 VAL A 41 8.806 -4.177 -7.179 1.00 0.00 H ATOM 597 HG13 VAL A 41 9.825 -5.505 -6.624 1.00 0.00 H ATOM 598 HG21 VAL A 41 9.708 -1.605 -5.687 1.00 0.00 H ATOM 599 HG22 VAL A 41 8.787 -2.329 -4.371 1.00 0.00 H ATOM 600 HG23 VAL A 41 8.279 -2.578 -6.040 1.00 0.00 H ATOM 601 N ASP A 42 10.368 -6.938 -4.790 1.00 0.00 N ATOM 602 CA ASP A 42 11.261 -8.093 -4.854 1.00 0.00 C ATOM 603 C ASP A 42 12.616 -7.677 -5.410 1.00 0.00 C ATOM 604 O ASP A 42 12.678 -7.087 -6.481 1.00 0.00 O ATOM 605 CB ASP A 42 10.637 -9.192 -5.718 1.00 0.00 C ATOM 606 CG ASP A 42 10.541 -8.824 -7.192 1.00 0.00 C ATOM 607 OD1 ASP A 42 9.878 -7.815 -7.516 1.00 0.00 O ATOM 608 OD2 ASP A 42 11.131 -9.545 -8.020 1.00 0.00 O ATOM 609 H ASP A 42 9.457 -7.020 -5.143 1.00 0.00 H ATOM 610 HA ASP A 42 11.396 -8.466 -3.849 1.00 0.00 H ATOM 611 HB2 ASP A 42 11.229 -10.091 -5.631 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.645 -9.384 -5.357 1.00 0.00 H ATOM 613 N GLY A 43 13.680 -7.962 -4.647 1.00 0.00 N ATOM 614 CA GLY A 43 15.042 -7.596 -5.038 1.00 0.00 C ATOM 615 C GLY A 43 15.318 -7.708 -6.530 1.00 0.00 C ATOM 616 O GLY A 43 15.885 -8.700 -6.989 1.00 0.00 O ATOM 617 H GLY A 43 13.535 -8.411 -3.788 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.226 -6.578 -4.732 1.00 0.00 H ATOM 619 HA3 GLY A 43 15.732 -8.240 -4.511 1.00 0.00 H ATOM 620 N ARG A 44 14.904 -6.688 -7.288 1.00 0.00 N ATOM 621 CA ARG A 44 15.100 -6.672 -8.738 1.00 0.00 C ATOM 622 C ARG A 44 15.819 -5.397 -9.191 1.00 0.00 C ATOM 623 O ARG A 44 15.601 -4.319 -8.631 1.00 0.00 O ATOM 624 CB ARG A 44 13.755 -6.792 -9.463 1.00 0.00 C ATOM 625 CG ARG A 44 12.827 -5.612 -9.228 1.00 0.00 C ATOM 626 CD ARG A 44 11.558 -5.724 -10.054 1.00 0.00 C ATOM 627 NE ARG A 44 10.697 -4.554 -9.891 1.00 0.00 N ATOM 628 CZ ARG A 44 9.429 -4.499 -10.301 1.00 0.00 C ATOM 629 NH1 ARG A 44 8.878 -5.534 -10.926 1.00 0.00 N ATOM 630 NH2 ARG A 44 8.714 -3.401 -10.089 1.00 0.00 N ATOM 631 H ARG A 44 14.438 -5.933 -6.855 1.00 0.00 H ATOM 632 HA ARG A 44 15.710 -7.524 -8.995 1.00 0.00 H ATOM 633 HB2 ARG A 44 13.937 -6.869 -10.524 1.00 0.00 H ATOM 634 HB3 ARG A 44 13.256 -7.689 -9.126 1.00 0.00 H ATOM 635 HG2 ARG A 44 12.560 -5.579 -8.183 1.00 0.00 H ATOM 636 HG3 ARG A 44 13.342 -4.702 -9.497 1.00 0.00 H ATOM 637 HD2 ARG A 44 11.828 -5.820 -11.095 1.00 0.00 H ATOM 638 HD3 ARG A 44 11.016 -6.606 -9.740 1.00 0.00 H ATOM 639 HE ARG A 44 11.082 -3.769 -9.445 1.00 0.00 H ATOM 640 HH11 ARG A 44 9.411 -6.364 -11.093 1.00 0.00 H ATOM 641 HH12 ARG A 44 7.926 -5.485 -11.231 1.00 0.00 H ATOM 642 HH21 ARG A 44 9.124 -2.616 -9.623 1.00 0.00 H ATOM 643 HH22 ARG A 44 7.762 -3.355 -10.395 1.00 0.00 H ATOM 644 N PRO A 45 16.686 -5.505 -10.221 1.00 0.00 N ATOM 645 CA PRO A 45 17.435 -4.358 -10.756 1.00 0.00 C ATOM 646 C PRO A 45 16.552 -3.399 -11.562 1.00 0.00 C ATOM 647 O PRO A 45 16.706 -2.179 -11.473 1.00 0.00 O ATOM 648 CB PRO A 45 18.483 -5.012 -11.659 1.00 0.00 C ATOM 649 CG PRO A 45 17.869 -6.301 -12.087 1.00 0.00 C ATOM 650 CD PRO A 45 16.997 -6.755 -10.946 1.00 0.00 C ATOM 651 HA PRO A 45 17.929 -3.810 -9.967 1.00 0.00 H ATOM 652 HB2 PRO A 45 18.685 -4.371 -12.504 1.00 0.00 H ATOM 653 HB3 PRO A 45 19.393 -5.176 -11.100 1.00 0.00 H ATOM 654 HG2 PRO A 45 17.276 -6.147 -12.974 1.00 0.00 H ATOM 655 HG3 PRO A 45 18.644 -7.029 -12.277 1.00 0.00 H ATOM 656 HD2 PRO A 45 16.095 -7.216 -11.324 1.00 0.00 H ATOM 657 HD3 PRO A 45 17.536 -7.443 -10.311 1.00 0.00 H ATOM 658 N VAL A 46 15.629 -3.962 -12.343 1.00 0.00 N ATOM 659 CA VAL A 46 14.715 -3.170 -13.165 1.00 0.00 C ATOM 660 C VAL A 46 13.294 -3.725 -13.081 1.00 0.00 C ATOM 661 O VAL A 46 13.101 -4.906 -12.782 1.00 0.00 O ATOM 662 CB VAL A 46 15.155 -3.141 -14.647 1.00 0.00 C ATOM 663 CG1 VAL A 46 16.475 -2.401 -14.802 1.00 0.00 C ATOM 664 CG2 VAL A 46 15.257 -4.553 -15.215 1.00 0.00 C ATOM 665 H VAL A 46 15.556 -4.938 -12.367 1.00 0.00 H ATOM 666 HA VAL A 46 14.718 -2.157 -12.789 1.00 0.00 H ATOM 667 HB VAL A 46 14.405 -2.606 -15.212 1.00 0.00 H ATOM 668 HG11 VAL A 46 16.498 -1.560 -14.124 1.00 0.00 H ATOM 669 HG12 VAL A 46 16.573 -2.047 -15.818 1.00 0.00 H ATOM 670 HG13 VAL A 46 17.292 -3.070 -14.575 1.00 0.00 H ATOM 671 HG21 VAL A 46 14.327 -4.817 -15.692 1.00 0.00 H ATOM 672 HG22 VAL A 46 15.462 -5.250 -14.416 1.00 0.00 H ATOM 673 HG23 VAL A 46 16.058 -4.593 -15.939 1.00 0.00 H ATOM 674 N PRO A 47 12.274 -2.883 -13.346 1.00 0.00 N ATOM 675 CA PRO A 47 10.868 -3.301 -13.297 1.00 0.00 C ATOM 676 C PRO A 47 10.454 -4.123 -14.523 1.00 0.00 C ATOM 677 O PRO A 47 9.503 -3.778 -15.226 1.00 0.00 O ATOM 678 CB PRO A 47 10.116 -1.969 -13.251 1.00 0.00 C ATOM 679 CG PRO A 47 10.998 -1.017 -13.980 1.00 0.00 C ATOM 680 CD PRO A 47 12.412 -1.458 -13.709 1.00 0.00 C ATOM 681 HA PRO A 47 10.657 -3.867 -12.403 1.00 0.00 H ATOM 682 HB2 PRO A 47 9.157 -2.075 -13.738 1.00 0.00 H ATOM 683 HB3 PRO A 47 9.975 -1.668 -12.225 1.00 0.00 H ATOM 684 HG2 PRO A 47 10.789 -1.060 -15.039 1.00 0.00 H ATOM 685 HG3 PRO A 47 10.841 -0.015 -13.608 1.00 0.00 H ATOM 686 HD2 PRO A 47 13.018 -1.343 -14.595 1.00 0.00 H ATOM 687 HD3 PRO A 47 12.832 -0.892 -12.890 1.00 0.00 H ATOM 688 N GLU A 48 11.172 -5.220 -14.765 1.00 0.00 N ATOM 689 CA GLU A 48 10.878 -6.101 -15.895 1.00 0.00 C ATOM 690 C GLU A 48 9.546 -6.828 -15.688 1.00 0.00 C ATOM 691 O GLU A 48 8.852 -7.152 -16.653 1.00 0.00 O ATOM 692 CB GLU A 48 12.011 -7.117 -16.083 1.00 0.00 C ATOM 693 CG GLU A 48 11.888 -7.945 -17.353 1.00 0.00 C ATOM 694 CD GLU A 48 13.237 -8.293 -17.953 1.00 0.00 C ATOM 695 OE1 GLU A 48 13.814 -9.328 -17.557 1.00 0.00 O ATOM 696 OE2 GLU A 48 13.716 -7.528 -18.816 1.00 0.00 O ATOM 697 H GLU A 48 11.914 -5.448 -14.165 1.00 0.00 H ATOM 698 HA GLU A 48 10.806 -5.488 -16.781 1.00 0.00 H ATOM 699 HB2 GLU A 48 12.951 -6.586 -16.115 1.00 0.00 H ATOM 700 HB3 GLU A 48 12.018 -7.790 -15.239 1.00 0.00 H ATOM 701 HG2 GLU A 48 11.368 -8.862 -17.119 1.00 0.00 H ATOM 702 HG3 GLU A 48 11.320 -7.385 -18.082 1.00 0.00 H ATOM 703 N ASP A 49 9.198 -7.078 -14.422 1.00 0.00 N ATOM 704 CA ASP A 49 7.951 -7.764 -14.081 1.00 0.00 C ATOM 705 C ASP A 49 6.786 -6.781 -13.885 1.00 0.00 C ATOM 706 O ASP A 49 5.783 -7.128 -13.259 1.00 0.00 O ATOM 707 CB ASP A 49 8.143 -8.607 -12.816 1.00 0.00 C ATOM 708 CG ASP A 49 7.245 -9.829 -12.793 1.00 0.00 C ATOM 709 OD1 ASP A 49 7.491 -10.762 -13.587 1.00 0.00 O ATOM 710 OD2 ASP A 49 6.297 -9.853 -11.982 1.00 0.00 O ATOM 711 H ASP A 49 9.794 -6.795 -13.698 1.00 0.00 H ATOM 712 HA ASP A 49 7.707 -8.422 -14.900 1.00 0.00 H ATOM 713 HB2 ASP A 49 9.169 -8.937 -12.763 1.00 0.00 H ATOM 714 HB3 ASP A 49 7.919 -8.002 -11.951 1.00 0.00 H ATOM 715 N GLN A 50 6.918 -5.559 -14.416 1.00 0.00 N ATOM 716 CA GLN A 50 5.863 -4.550 -14.287 1.00 0.00 C ATOM 717 C GLN A 50 4.600 -4.992 -15.029 1.00 0.00 C ATOM 718 O GLN A 50 4.403 -4.659 -16.203 1.00 0.00 O ATOM 719 CB GLN A 50 6.346 -3.195 -14.822 1.00 0.00 C ATOM 720 CG GLN A 50 6.229 -2.061 -13.813 1.00 0.00 C ATOM 721 CD GLN A 50 5.453 -0.874 -14.355 1.00 0.00 C ATOM 722 OE1 GLN A 50 5.899 -0.200 -15.284 1.00 0.00 O ATOM 723 NE2 GLN A 50 4.286 -0.611 -13.777 1.00 0.00 N ATOM 724 H GLN A 50 7.734 -5.332 -14.905 1.00 0.00 H ATOM 725 HA GLN A 50 5.630 -4.452 -13.237 1.00 0.00 H ATOM 726 HB2 GLN A 50 7.381 -3.281 -15.113 1.00 0.00 H ATOM 727 HB3 GLN A 50 5.759 -2.935 -15.691 1.00 0.00 H ATOM 728 HG2 GLN A 50 5.725 -2.429 -12.932 1.00 0.00 H ATOM 729 HG3 GLN A 50 7.223 -1.730 -13.547 1.00 0.00 H ATOM 730 HE21 GLN A 50 3.991 -1.186 -13.041 1.00 0.00 H ATOM 731 HE22 GLN A 50 3.767 0.152 -14.111 1.00 0.00 H ATOM 732 N SER A 51 3.756 -5.752 -14.336 1.00 0.00 N ATOM 733 CA SER A 51 2.513 -6.256 -14.910 1.00 0.00 C ATOM 734 C SER A 51 1.392 -6.251 -13.872 1.00 0.00 C ATOM 735 O SER A 51 1.654 -6.208 -12.668 1.00 0.00 O ATOM 736 CB SER A 51 2.721 -7.674 -15.449 1.00 0.00 C ATOM 737 OG SER A 51 1.707 -8.022 -16.374 1.00 0.00 O ATOM 738 H SER A 51 3.977 -5.987 -13.409 1.00 0.00 H ATOM 739 HA SER A 51 2.238 -5.606 -15.727 1.00 0.00 H ATOM 740 HB2 SER A 51 3.679 -7.732 -15.947 1.00 0.00 H ATOM 741 HB3 SER A 51 2.701 -8.376 -14.628 1.00 0.00 H ATOM 742 HG SER A 51 1.951 -7.711 -17.250 1.00 0.00 H ATOM 743 N VAL A 52 0.145 -6.296 -14.353 1.00 0.00 N ATOM 744 CA VAL A 52 -1.036 -6.295 -13.482 1.00 0.00 C ATOM 745 C VAL A 52 -1.249 -4.923 -12.840 1.00 0.00 C ATOM 746 O VAL A 52 -0.297 -4.284 -12.390 1.00 0.00 O ATOM 747 CB VAL A 52 -0.938 -7.365 -12.366 1.00 0.00 C ATOM 748 CG1 VAL A 52 -2.256 -7.480 -11.608 1.00 0.00 C ATOM 749 CG2 VAL A 52 -0.532 -8.715 -12.943 1.00 0.00 C ATOM 750 H VAL A 52 0.015 -6.329 -15.324 1.00 0.00 H ATOM 751 HA VAL A 52 -1.896 -6.527 -14.096 1.00 0.00 H ATOM 752 HB VAL A 52 -0.177 -7.054 -11.665 1.00 0.00 H ATOM 753 HG11 VAL A 52 -2.454 -8.518 -11.382 1.00 0.00 H ATOM 754 HG12 VAL A 52 -3.058 -7.085 -12.213 1.00 0.00 H ATOM 755 HG13 VAL A 52 -2.190 -6.919 -10.688 1.00 0.00 H ATOM 756 HG21 VAL A 52 -0.928 -9.506 -12.324 1.00 0.00 H ATOM 757 HG22 VAL A 52 0.547 -8.783 -12.968 1.00 0.00 H ATOM 758 HG23 VAL A 52 -0.921 -8.812 -13.945 1.00 0.00 H ATOM 759 N GLU A 53 -2.508 -4.480 -12.794 1.00 0.00 N ATOM 760 CA GLU A 53 -2.847 -3.185 -12.198 1.00 0.00 C ATOM 761 C GLU A 53 -2.371 -3.109 -10.746 1.00 0.00 C ATOM 762 O GLU A 53 -1.896 -2.067 -10.298 1.00 0.00 O ATOM 763 CB GLU A 53 -4.361 -2.933 -12.270 1.00 0.00 C ATOM 764 CG GLU A 53 -5.205 -4.022 -11.615 1.00 0.00 C ATOM 765 CD GLU A 53 -6.555 -4.216 -12.284 1.00 0.00 C ATOM 766 OE1 GLU A 53 -6.607 -4.248 -13.533 1.00 0.00 O ATOM 767 OE2 GLU A 53 -7.562 -4.342 -11.556 1.00 0.00 O ATOM 768 H GLU A 53 -3.224 -5.037 -13.166 1.00 0.00 H ATOM 769 HA GLU A 53 -2.338 -2.422 -12.767 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.579 -1.996 -11.778 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.652 -2.858 -13.309 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.664 -4.955 -11.660 1.00 0.00 H ATOM 773 HG3 GLU A 53 -5.369 -3.754 -10.581 1.00 0.00 H ATOM 774 N VAL A 54 -2.495 -4.221 -10.022 1.00 0.00 N ATOM 775 CA VAL A 54 -2.072 -4.281 -8.625 1.00 0.00 C ATOM 776 C VAL A 54 -0.780 -5.086 -8.474 1.00 0.00 C ATOM 777 O VAL A 54 -0.412 -5.859 -9.362 1.00 0.00 O ATOM 778 CB VAL A 54 -3.166 -4.906 -7.732 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.425 -4.054 -7.751 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.476 -6.332 -8.172 1.00 0.00 C ATOM 781 H VAL A 54 -2.877 -5.023 -10.437 1.00 0.00 H ATOM 782 HA VAL A 54 -1.896 -3.269 -8.288 1.00 0.00 H ATOM 783 HB VAL A 54 -2.797 -4.939 -6.715 1.00 0.00 H ATOM 784 HG11 VAL A 54 -4.174 -3.047 -8.056 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.862 -4.033 -6.764 1.00 0.00 H ATOM 786 HG13 VAL A 54 -5.134 -4.474 -8.450 1.00 0.00 H ATOM 787 HG21 VAL A 54 -3.968 -6.858 -7.369 1.00 0.00 H ATOM 788 HG22 VAL A 54 -2.557 -6.840 -8.426 1.00 0.00 H ATOM 789 HG23 VAL A 54 -4.124 -6.307 -9.036 1.00 0.00 H ATOM 790 N ASP A 55 -0.099 -4.905 -7.340 1.00 0.00 N ATOM 791 CA ASP A 55 1.147 -5.618 -7.067 1.00 0.00 C ATOM 792 C ASP A 55 1.289 -5.913 -5.575 1.00 0.00 C ATOM 793 O ASP A 55 0.801 -5.156 -4.734 1.00 0.00 O ATOM 794 CB ASP A 55 2.351 -4.802 -7.552 1.00 0.00 C ATOM 795 CG ASP A 55 3.102 -5.483 -8.683 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.486 -6.662 -8.520 1.00 0.00 O ATOM 797 OD2 ASP A 55 3.313 -4.834 -9.730 1.00 0.00 O ATOM 798 H ASP A 55 -0.447 -4.280 -6.670 1.00 0.00 H ATOM 799 HA ASP A 55 1.117 -6.555 -7.605 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.008 -3.840 -7.905 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.033 -4.655 -6.729 1.00 0.00 H ATOM 802 N ARG A 56 1.970 -7.014 -5.252 1.00 0.00 N ATOM 803 CA ARG A 56 2.184 -7.397 -3.859 1.00 0.00 C ATOM 804 C ARG A 56 3.541 -6.897 -3.374 1.00 0.00 C ATOM 805 O ARG A 56 4.562 -7.103 -4.032 1.00 0.00 O ATOM 806 CB ARG A 56 2.090 -8.918 -3.693 1.00 0.00 C ATOM 807 CG ARG A 56 1.056 -9.350 -2.662 1.00 0.00 C ATOM 808 CD ARG A 56 0.002 -10.265 -3.272 1.00 0.00 C ATOM 809 NE ARG A 56 -0.030 -11.579 -2.626 1.00 0.00 N ATOM 810 CZ ARG A 56 -0.569 -12.671 -3.178 1.00 0.00 C ATOM 811 NH1 ARG A 56 -1.132 -12.617 -4.382 1.00 0.00 N ATOM 812 NH2 ARG A 56 -0.547 -13.825 -2.518 1.00 0.00 N ATOM 813 H ARG A 56 2.344 -7.573 -5.966 1.00 0.00 H ATOM 814 HA ARG A 56 1.410 -6.930 -3.267 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.826 -9.358 -4.643 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.055 -9.295 -3.386 1.00 0.00 H ATOM 817 HG2 ARG A 56 1.559 -9.875 -1.863 1.00 0.00 H ATOM 818 HG3 ARG A 56 0.570 -8.470 -2.264 1.00 0.00 H ATOM 819 HD2 ARG A 56 -0.964 -9.798 -3.164 1.00 0.00 H ATOM 820 HD3 ARG A 56 0.224 -10.393 -4.322 1.00 0.00 H ATOM 821 HE ARG A 56 0.372 -11.653 -1.735 1.00 0.00 H ATOM 822 HH11 ARG A 56 -1.159 -11.755 -4.888 1.00 0.00 H ATOM 823 HH12 ARG A 56 -1.532 -13.441 -4.785 1.00 0.00 H ATOM 824 HH21 ARG A 56 -0.128 -13.876 -1.612 1.00 0.00 H ATOM 825 HH22 ARG A 56 -0.948 -14.644 -2.929 1.00 0.00 H ATOM 826 N VAL A 57 3.537 -6.227 -2.225 1.00 0.00 N ATOM 827 CA VAL A 57 4.761 -5.677 -1.648 1.00 0.00 C ATOM 828 C VAL A 57 4.847 -5.961 -0.145 1.00 0.00 C ATOM 829 O VAL A 57 3.862 -6.369 0.471 1.00 0.00 O ATOM 830 CB VAL A 57 4.847 -4.151 -1.888 1.00 0.00 C ATOM 831 CG1 VAL A 57 4.992 -3.846 -3.373 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.628 -3.442 -1.315 1.00 0.00 C ATOM 833 H VAL A 57 2.686 -6.091 -1.755 1.00 0.00 H ATOM 834 HA VAL A 57 5.602 -6.145 -2.140 1.00 0.00 H ATOM 835 HB VAL A 57 5.724 -3.778 -1.381 1.00 0.00 H ATOM 836 HG11 VAL A 57 5.661 -4.564 -3.827 1.00 0.00 H ATOM 837 HG12 VAL A 57 5.396 -2.852 -3.498 1.00 0.00 H ATOM 838 HG13 VAL A 57 4.026 -3.906 -3.850 1.00 0.00 H ATOM 839 HG21 VAL A 57 2.786 -4.117 -1.311 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.395 -2.580 -1.921 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.838 -3.124 -0.305 1.00 0.00 H ATOM 842 N LYS A 58 6.027 -5.745 0.437 1.00 0.00 N ATOM 843 CA LYS A 58 6.236 -5.975 1.869 1.00 0.00 C ATOM 844 C LYS A 58 6.306 -4.645 2.620 1.00 0.00 C ATOM 845 O LYS A 58 6.958 -3.704 2.166 1.00 0.00 O ATOM 846 CB LYS A 58 7.521 -6.779 2.111 1.00 0.00 C ATOM 847 CG LYS A 58 7.687 -7.975 1.184 1.00 0.00 C ATOM 848 CD LYS A 58 7.753 -9.282 1.959 1.00 0.00 C ATOM 849 CE LYS A 58 7.239 -10.450 1.129 1.00 0.00 C ATOM 850 NZ LYS A 58 7.473 -11.760 1.799 1.00 0.00 N ATOM 851 H LYS A 58 6.776 -5.419 -0.108 1.00 0.00 H ATOM 852 HA LYS A 58 5.393 -6.539 2.243 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.370 -6.126 1.975 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.517 -7.138 3.131 1.00 0.00 H ATOM 855 HG2 LYS A 58 6.845 -8.014 0.508 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.600 -7.854 0.619 1.00 0.00 H ATOM 857 HD2 LYS A 58 8.779 -9.474 2.235 1.00 0.00 H ATOM 858 HD3 LYS A 58 7.149 -9.195 2.851 1.00 0.00 H ATOM 859 HE2 LYS A 58 6.179 -10.323 0.970 1.00 0.00 H ATOM 860 HE3 LYS A 58 7.748 -10.448 0.176 1.00 0.00 H ATOM 861 HZ1 LYS A 58 7.307 -12.539 1.130 1.00 0.00 H ATOM 862 HZ2 LYS A 58 6.827 -11.869 2.609 1.00 0.00 H ATOM 863 HZ3 LYS A 58 8.453 -11.818 2.143 1.00 0.00 H ATOM 864 N VAL A 59 5.633 -4.575 3.770 1.00 0.00 N ATOM 865 CA VAL A 59 5.625 -3.357 4.581 1.00 0.00 C ATOM 866 C VAL A 59 6.576 -3.479 5.768 1.00 0.00 C ATOM 867 O VAL A 59 6.622 -4.513 6.438 1.00 0.00 O ATOM 868 CB VAL A 59 4.210 -3.004 5.095 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.356 -2.441 3.969 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.536 -4.213 5.732 1.00 0.00 C ATOM 871 H VAL A 59 5.133 -5.360 4.081 1.00 0.00 H ATOM 872 HA VAL A 59 5.963 -2.546 3.953 1.00 0.00 H ATOM 873 HB VAL A 59 4.310 -2.238 5.850 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.723 -1.463 3.693 1.00 0.00 H ATOM 875 HG12 VAL A 59 2.332 -2.361 4.301 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.407 -3.099 3.114 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.269 -4.924 4.966 1.00 0.00 H ATOM 878 HG22 VAL A 59 2.646 -3.894 6.253 1.00 0.00 H ATOM 879 HG23 VAL A 59 4.215 -4.676 6.433 1.00 0.00 H ATOM 880 N LEU A 60 7.337 -2.415 6.020 1.00 0.00 N ATOM 881 CA LEU A 60 8.295 -2.398 7.123 1.00 0.00 C ATOM 882 C LEU A 60 7.736 -1.648 8.331 1.00 0.00 C ATOM 883 O LEU A 60 7.539 -0.432 8.283 1.00 0.00 O ATOM 884 CB LEU A 60 9.612 -1.758 6.671 1.00 0.00 C ATOM 885 CG LEU A 60 10.872 -2.305 7.352 1.00 0.00 C ATOM 886 CD1 LEU A 60 12.096 -2.078 6.479 1.00 0.00 C ATOM 887 CD2 LEU A 60 11.064 -1.662 8.719 1.00 0.00 C ATOM 888 H LEU A 60 7.255 -1.621 5.447 1.00 0.00 H ATOM 889 HA LEU A 60 8.485 -3.422 7.408 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.712 -1.908 5.605 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.559 -0.697 6.864 1.00 0.00 H ATOM 892 HG LEU A 60 10.760 -3.370 7.496 1.00 0.00 H ATOM 893 HD11 LEU A 60 12.958 -1.901 7.104 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.932 -1.220 5.843 1.00 0.00 H ATOM 895 HD13 LEU A 60 12.268 -2.952 5.867 1.00 0.00 H ATOM 896 HD21 LEU A 60 12.118 -1.548 8.919 1.00 0.00 H ATOM 897 HD22 LEU A 60 10.620 -2.291 9.477 1.00 0.00 H ATOM 898 HD23 LEU A 60 10.587 -0.693 8.732 1.00 0.00 H ATOM 899 N ARG A 61 7.489 -2.383 9.418 1.00 0.00 N ATOM 900 CA ARG A 61 6.960 -1.790 10.645 1.00 0.00 C ATOM 901 C ARG A 61 7.872 -2.109 11.836 1.00 0.00 C ATOM 902 O ARG A 61 7.428 -2.654 12.849 1.00 0.00 O ATOM 903 CB ARG A 61 5.531 -2.291 10.905 1.00 0.00 C ATOM 904 CG ARG A 61 4.816 -1.539 12.018 1.00 0.00 C ATOM 905 CD ARG A 61 3.310 -1.759 11.975 1.00 0.00 C ATOM 906 NE ARG A 61 2.731 -1.849 13.316 1.00 0.00 N ATOM 907 CZ ARG A 61 2.648 -0.822 14.172 1.00 0.00 C ATOM 908 NH1 ARG A 61 3.087 0.386 13.826 1.00 0.00 N ATOM 909 NH2 ARG A 61 2.120 -1.006 15.378 1.00 0.00 N ATOM 910 H ARG A 61 7.672 -3.346 9.395 1.00 0.00 H ATOM 911 HA ARG A 61 6.936 -0.719 10.508 1.00 0.00 H ATOM 912 HB2 ARG A 61 4.954 -2.181 9.997 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.570 -3.335 11.173 1.00 0.00 H ATOM 914 HG2 ARG A 61 5.191 -1.882 12.970 1.00 0.00 H ATOM 915 HG3 ARG A 61 5.018 -0.482 11.911 1.00 0.00 H ATOM 916 HD2 ARG A 61 2.851 -0.934 11.450 1.00 0.00 H ATOM 917 HD3 ARG A 61 3.106 -2.678 11.445 1.00 0.00 H ATOM 918 HE ARG A 61 2.386 -2.724 13.599 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.483 0.537 12.921 1.00 0.00 H ATOM 920 HH12 ARG A 61 3.024 1.147 14.474 1.00 0.00 H ATOM 921 HH21 ARG A 61 1.784 -1.910 15.644 1.00 0.00 H ATOM 922 HH22 ARG A 61 2.058 -0.242 16.021 1.00 0.00 H ATOM 923 N LEU A 62 9.151 -1.757 11.702 1.00 0.00 N ATOM 924 CA LEU A 62 10.137 -1.992 12.759 1.00 0.00 C ATOM 925 C LEU A 62 11.227 -0.913 12.742 1.00 0.00 C ATOM 926 O LEU A 62 12.392 -1.187 13.039 1.00 0.00 O ATOM 927 CB LEU A 62 10.764 -3.386 12.599 1.00 0.00 C ATOM 928 CG LEU A 62 11.068 -4.116 13.913 1.00 0.00 C ATOM 929 CD1 LEU A 62 9.833 -4.845 14.424 1.00 0.00 C ATOM 930 CD2 LEU A 62 12.223 -5.091 13.727 1.00 0.00 C ATOM 931 H LEU A 62 9.440 -1.324 10.873 1.00 0.00 H ATOM 932 HA LEU A 62 9.621 -1.948 13.706 1.00 0.00 H ATOM 933 HB2 LEU A 62 10.088 -3.996 12.019 1.00 0.00 H ATOM 934 HB3 LEU A 62 11.688 -3.281 12.050 1.00 0.00 H ATOM 935 HG LEU A 62 11.359 -3.392 14.659 1.00 0.00 H ATOM 936 HD11 LEU A 62 8.946 -4.371 14.030 1.00 0.00 H ATOM 937 HD12 LEU A 62 9.814 -4.806 15.503 1.00 0.00 H ATOM 938 HD13 LEU A 62 9.862 -5.875 14.102 1.00 0.00 H ATOM 939 HD21 LEU A 62 12.219 -5.811 14.532 1.00 0.00 H ATOM 940 HD22 LEU A 62 13.156 -4.548 13.734 1.00 0.00 H ATOM 941 HD23 LEU A 62 12.114 -5.605 12.783 1.00 0.00 H ATOM 942 N ILE A 63 10.835 0.318 12.397 1.00 0.00 N ATOM 943 CA ILE A 63 11.768 1.444 12.344 1.00 0.00 C ATOM 944 C ILE A 63 11.318 2.575 13.270 1.00 0.00 C ATOM 945 O ILE A 63 10.249 2.502 13.879 1.00 0.00 O ATOM 946 CB ILE A 63 11.918 1.997 10.904 1.00 0.00 C ATOM 947 CG1 ILE A 63 10.553 2.393 10.328 1.00 0.00 C ATOM 948 CG2 ILE A 63 12.599 0.974 10.006 1.00 0.00 C ATOM 949 CD1 ILE A 63 10.583 3.690 9.545 1.00 0.00 C ATOM 950 H ILE A 63 9.894 0.473 12.175 1.00 0.00 H ATOM 951 HA ILE A 63 12.735 1.088 12.672 1.00 0.00 H ATOM 952 HB ILE A 63 12.549 2.871 10.946 1.00 0.00 H ATOM 953 HG12 ILE A 63 10.207 1.615 9.664 1.00 0.00 H ATOM 954 HG13 ILE A 63 9.847 2.509 11.136 1.00 0.00 H ATOM 955 HG21 ILE A 63 12.344 1.171 8.976 1.00 0.00 H ATOM 956 HG22 ILE A 63 12.269 -0.019 10.274 1.00 0.00 H ATOM 957 HG23 ILE A 63 13.670 1.041 10.131 1.00 0.00 H ATOM 958 HD11 ILE A 63 9.575 3.970 9.276 1.00 0.00 H ATOM 959 HD12 ILE A 63 11.173 3.557 8.651 1.00 0.00 H ATOM 960 HD13 ILE A 63 11.022 4.468 10.153 1.00 0.00 H ATOM 961 N LYS A 64 12.142 3.621 13.370 1.00 0.00 N ATOM 962 CA LYS A 64 11.830 4.770 14.219 1.00 0.00 C ATOM 963 C LYS A 64 12.179 6.082 13.516 1.00 0.00 C ATOM 964 O LYS A 64 12.736 6.080 12.416 1.00 0.00 O ATOM 965 CB LYS A 64 12.584 4.668 15.549 1.00 0.00 C ATOM 966 CG LYS A 64 11.671 4.516 16.758 1.00 0.00 C ATOM 967 CD LYS A 64 11.541 5.821 17.530 1.00 0.00 C ATOM 968 CE LYS A 64 10.781 5.626 18.834 1.00 0.00 C ATOM 969 NZ LYS A 64 10.300 6.918 19.402 1.00 0.00 N ATOM 970 H LYS A 64 12.978 3.620 12.857 1.00 0.00 H ATOM 971 HA LYS A 64 10.768 4.755 14.415 1.00 0.00 H ATOM 972 HB2 LYS A 64 13.242 3.812 15.513 1.00 0.00 H ATOM 973 HB3 LYS A 64 13.178 5.562 15.682 1.00 0.00 H ATOM 974 HG2 LYS A 64 10.693 4.210 16.422 1.00 0.00 H ATOM 975 HG3 LYS A 64 12.082 3.760 17.412 1.00 0.00 H ATOM 976 HD2 LYS A 64 12.528 6.196 17.753 1.00 0.00 H ATOM 977 HD3 LYS A 64 11.011 6.537 16.918 1.00 0.00 H ATOM 978 HE2 LYS A 64 9.931 4.987 18.649 1.00 0.00 H ATOM 979 HE3 LYS A 64 11.438 5.151 19.549 1.00 0.00 H ATOM 980 HZ1 LYS A 64 9.333 7.114 19.073 1.00 0.00 H ATOM 981 HZ2 LYS A 64 10.923 7.698 19.103 1.00 0.00 H ATOM 982 HZ3 LYS A 64 10.296 6.873 20.440 1.00 0.00 H ATOM 983 N GLY A 65 11.841 7.203 14.157 1.00 0.00 N ATOM 984 CA GLY A 65 12.119 8.508 13.581 1.00 0.00 C ATOM 985 C GLY A 65 10.859 9.241 13.147 1.00 0.00 C ATOM 986 O GLY A 65 10.806 10.471 13.202 1.00 0.00 O ATOM 987 H GLY A 65 11.395 7.140 15.028 1.00 0.00 H ATOM 988 HA2 GLY A 65 12.637 9.108 14.314 1.00 0.00 H ATOM 989 HA3 GLY A 65 12.762 8.381 12.722 1.00 0.00 H ATOM 990 N GLY A 66 9.847 8.484 12.715 1.00 0.00 N ATOM 991 CA GLY A 66 8.598 9.083 12.273 1.00 0.00 C ATOM 992 C GLY A 66 8.412 9.005 10.769 1.00 0.00 C ATOM 993 O GLY A 66 9.425 9.071 10.037 1.00 0.00 O ATOM 994 H GLY A 66 9.951 7.511 12.692 1.00 0.00 H ATOM 995 HA2 GLY A 66 7.777 8.567 12.751 1.00 0.00 H ATOM 996 HA3 GLY A 66 8.579 10.119 12.574 1.00 0.00 H TER 997 GLY A 66