ATOM 1 N ASP A 1 -2.828 2.723 5.954 1.00 0.00 N ATOM 2 CA ASP A 1 -3.902 2.706 4.976 1.00 0.00 C ATOM 3 C ASP A 1 -3.524 1.770 3.826 1.00 0.00 C ATOM 4 O ASP A 1 -2.499 1.093 3.884 1.00 0.00 O ATOM 5 CB ASP A 1 -4.139 4.100 4.392 1.00 0.00 C ATOM 6 CG ASP A 1 -3.103 4.555 3.363 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.994 3.869 2.325 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.442 5.581 3.639 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.920 2.914 5.581 1.00 0.00 H ATOM 10 HA ASP A 1 -4.780 2.361 5.522 1.00 0.00 H ATOM 11 HB3 ASP A 1 -4.159 4.820 5.210 1.00 0.00 H ATOM 12 N LYS A 2 -4.370 1.764 2.807 1.00 0.00 N ATOM 13 CA LYS A 2 -4.137 0.924 1.645 1.00 0.00 C ATOM 14 C LYS A 2 -4.238 1.774 0.377 1.00 0.00 C ATOM 15 O LYS A 2 -5.256 2.423 0.139 1.00 0.00 O ATOM 16 CB LYS A 2 -5.083 -0.279 1.655 1.00 0.00 C ATOM 17 CG LYS A 2 -5.138 -0.946 0.279 1.00 0.00 C ATOM 18 CD LYS A 2 -5.315 -2.460 0.409 1.00 0.00 C ATOM 19 CE LYS A 2 -6.267 -2.803 1.558 1.00 0.00 C ATOM 20 NZ LYS A 2 -7.436 -1.896 1.551 1.00 0.00 N ATOM 21 H LYS A 2 -5.202 2.319 2.767 1.00 0.00 H ATOM 22 HA LYS A 2 -3.122 0.536 1.721 1.00 0.00 H ATOM 23 HB3 LYS A 2 -6.083 0.042 1.947 1.00 0.00 H ATOM 24 HG3 LYS A 2 -4.222 -0.729 -0.271 1.00 0.00 H ATOM 25 HD3 LYS A 2 -4.347 -2.929 0.582 1.00 0.00 H ATOM 26 HE3 LYS A 2 -5.741 -2.722 2.509 1.00 0.00 H ATOM 27 HZ1 LYS A 2 -7.408 -1.323 0.732 1.00 0.00 H ATOM 28 HZ2 LYS A 2 -8.277 -2.437 1.550 1.00 0.00 H ATOM 29 HZ3 LYS A 2 -7.413 -1.317 2.365 1.00 0.00 H ATOM 30 N ASN A 3 -3.168 1.744 -0.404 1.00 0.00 N ATOM 31 CA ASN A 3 -3.123 2.505 -1.641 1.00 0.00 C ATOM 32 C ASN A 3 -2.479 1.651 -2.736 1.00 0.00 C ATOM 33 O ASN A 3 -3.108 1.360 -3.752 1.00 0.00 O ATOM 34 CB ASN A 3 -2.284 3.773 -1.477 1.00 0.00 C ATOM 35 CG ASN A 3 -3.137 5.025 -1.692 1.00 0.00 C ATOM 36 OD1 ASN A 3 -3.869 5.465 -0.821 1.00 0.00 O ATOM 37 ND2 ASN A 3 -3.002 5.573 -2.896 1.00 0.00 N ATOM 38 H ASN A 3 -2.344 1.214 -0.203 1.00 0.00 H ATOM 39 HA ASN A 3 -4.160 2.753 -1.862 1.00 0.00 H ATOM 40 HB3 ASN A 3 -1.461 3.764 -2.191 1.00 0.00 H ATOM 41 HD21 ASN A 3 -2.383 5.160 -3.566 1.00 0.00 H ATOM 42 HD22 ASN A 3 -3.519 6.395 -3.133 1.00 0.00 H ATOM 43 N GLY A 4 -1.234 1.272 -2.491 1.00 0.00 N ATOM 44 CA GLY A 4 -0.498 0.457 -3.443 1.00 0.00 C ATOM 45 C GLY A 4 0.990 0.817 -3.439 1.00 0.00 C ATOM 46 O GLY A 4 1.840 -0.042 -3.665 1.00 0.00 O ATOM 47 H GLY A 4 -0.729 1.512 -1.662 1.00 0.00 H ATOM 48 HA2 GLY A 4 -0.621 -0.597 -3.196 1.00 0.00 H ATOM 49 HA3 GLY A 4 -0.907 0.601 -4.443 1.00 0.00 H ATOM 50 N ASP A 5 1.258 2.088 -3.178 1.00 0.00 N ATOM 51 CA ASP A 5 2.627 2.571 -3.141 1.00 0.00 C ATOM 52 C ASP A 5 2.836 3.401 -1.872 1.00 0.00 C ATOM 53 O ASP A 5 3.851 3.256 -1.192 1.00 0.00 O ATOM 54 CB ASP A 5 2.928 3.465 -4.345 1.00 0.00 C ATOM 55 CG ASP A 5 2.186 4.803 -4.360 1.00 0.00 C ATOM 56 OD1 ASP A 5 0.955 4.771 -4.148 1.00 0.00 O ATOM 57 OD2 ASP A 5 2.868 5.827 -4.581 1.00 0.00 O ATOM 58 H ASP A 5 0.560 2.781 -2.995 1.00 0.00 H ATOM 59 HA ASP A 5 3.248 1.675 -3.161 1.00 0.00 H ATOM 60 HB3 ASP A 5 2.680 2.920 -5.256 1.00 0.00 H ATOM 61 N GLY A 6 1.860 4.252 -1.592 1.00 0.00 N ATOM 62 CA GLY A 6 1.925 5.105 -0.418 1.00 0.00 C ATOM 63 C GLY A 6 2.423 4.324 0.800 1.00 0.00 C ATOM 64 O GLY A 6 3.568 4.484 1.219 1.00 0.00 O ATOM 65 H GLY A 6 1.038 4.364 -2.151 1.00 0.00 H ATOM 66 HA2 GLY A 6 2.590 5.946 -0.612 1.00 0.00 H ATOM 67 HA3 GLY A 6 0.939 5.519 -0.210 1.00 0.00 H ATOM 68 N GLU A 7 1.538 3.495 1.334 1.00 0.00 N ATOM 69 CA GLU A 7 1.873 2.688 2.495 1.00 0.00 C ATOM 70 C GLU A 7 2.782 1.526 2.089 1.00 0.00 C ATOM 71 O GLU A 7 2.305 0.501 1.605 1.00 0.00 O ATOM 72 CB GLU A 7 0.610 2.179 3.192 1.00 0.00 C ATOM 73 CG GLU A 7 -0.551 3.157 3.005 1.00 0.00 C ATOM 74 CD GLU A 7 -0.081 4.605 3.167 1.00 0.00 C ATOM 75 OE1 GLU A 7 0.294 4.955 4.306 1.00 0.00 O ATOM 76 OE2 GLU A 7 -0.108 5.327 2.147 1.00 0.00 O ATOM 77 H GLU A 7 0.608 3.369 0.987 1.00 0.00 H ATOM 78 HA GLU A 7 2.408 3.358 3.168 1.00 0.00 H ATOM 79 HB3 GLU A 7 0.807 2.043 4.256 1.00 0.00 H ATOM 80 HG3 GLU A 7 -1.334 2.943 3.733 1.00 0.00 H ATOM 81 N VAL A 8 4.075 1.724 2.302 1.00 0.00 N ATOM 82 CA VAL A 8 5.053 0.706 1.965 1.00 0.00 C ATOM 83 C VAL A 8 4.538 -0.122 0.786 1.00 0.00 C ATOM 84 O VAL A 8 4.688 -1.342 0.766 1.00 0.00 O ATOM 85 CB VAL A 8 5.371 -0.144 3.198 1.00 0.00 C ATOM 86 CG1 VAL A 8 5.994 0.709 4.305 1.00 0.00 C ATOM 87 CG2 VAL A 8 4.121 -0.868 3.701 1.00 0.00 C ATOM 88 H VAL A 8 4.454 2.561 2.697 1.00 0.00 H ATOM 89 HA VAL A 8 5.968 1.216 1.663 1.00 0.00 H ATOM 90 HB VAL A 8 6.100 -0.899 2.905 1.00 0.00 H ATOM 91 HG11 VAL A 8 6.485 1.576 3.863 1.00 0.00 H ATOM 92 HG12 VAL A 8 5.215 1.043 4.990 1.00 0.00 H ATOM 93 HG13 VAL A 8 6.727 0.115 4.851 1.00 0.00 H ATOM 94 HG21 VAL A 8 4.407 -1.820 4.147 1.00 0.00 H ATOM 95 HG22 VAL A 8 3.621 -0.251 4.450 1.00 0.00 H ATOM 96 HG23 VAL A 8 3.443 -1.046 2.866 1.00 0.00 H ATOM 97 N SER A 9 3.938 0.576 -0.167 1.00 0.00 N ATOM 98 CA SER A 9 3.399 -0.079 -1.348 1.00 0.00 C ATOM 99 C SER A 9 2.828 -1.447 -0.971 1.00 0.00 C ATOM 100 O SER A 9 2.417 -1.660 0.168 1.00 0.00 O ATOM 101 CB SER A 9 4.469 -0.229 -2.431 1.00 0.00 C ATOM 102 OG SER A 9 5.281 0.937 -2.545 1.00 0.00 O ATOM 103 H SER A 9 3.819 1.569 -0.143 1.00 0.00 H ATOM 104 HA SER A 9 2.608 0.581 -1.707 1.00 0.00 H ATOM 105 HB3 SER A 9 3.989 -0.432 -3.388 1.00 0.00 H ATOM 106 HG SER A 9 5.319 1.233 -3.500 1.00 0.00 H