ATOM 39 N ASP A 4 2.635 -2.466 1.506 1.00 0.00 N ATOM 40 CA ASP A 4 1.818 -1.390 2.132 1.00 0.00 C ATOM 41 C ASP A 4 0.575 -1.099 1.240 1.00 0.00 C ATOM 42 O ASP A 4 -0.541 -1.062 1.765 1.00 0.00 O ATOM 43 CB ASP A 4 2.728 -0.154 2.404 1.00 0.00 C ATOM 44 CG ASP A 4 2.650 0.434 3.819 1.00 0.00 C ATOM 45 OD1 ASP A 4 2.243 -0.278 4.763 1.00 0.00 O ATOM 46 OD2 ASP A 4 2.992 1.624 3.989 1.00 0.00 O ATOM 47 H ASP A 4 3.420 -2.217 0.897 1.00 0.00 H ATOM 48 HA ASP A 4 1.462 -1.753 3.112 1.00 0.00 H ATOM 49 HB2 ASP A 4 3.784 -0.399 2.179 1.00 0.00 H ATOM 50 HB3 ASP A 4 2.477 0.662 1.700 1.00 0.00 H ATOM 51 N THR A 5 0.687 -0.833 -0.078 1.00 0.00 N ATOM 52 CA THR A 5 -0.274 -0.035 -0.891 1.00 0.00 C ATOM 53 C THR A 5 0.208 1.428 -1.116 1.00 0.00 C ATOM 54 O THR A 5 -0.553 2.366 -0.866 1.00 0.00 O ATOM 55 CB THR A 5 -0.855 -0.807 -2.133 1.00 0.00 C ATOM 56 OG1 THR A 5 -2.195 -0.296 -2.413 1.00 0.00 O ATOM 57 CG2 THR A 5 -0.071 -0.636 -3.448 1.00 0.00 C ATOM 58 H THR A 5 1.551 -1.194 -0.499 1.00 0.00 H ATOM 59 HA THR A 5 -1.165 0.022 -0.238 1.00 0.00 H ATOM 60 HB THR A 5 -0.867 -1.891 -1.907 1.00 0.00 H ATOM 61 HG21 THR A 5 0.950 -1.054 -3.372 1.00 0.00 H ATOM 62 HG22 THR A 5 0.026 0.429 -3.729 1.00 0.00 H ATOM 63 HG23 THR A 5 -0.570 -1.156 -4.282 1.00 0.00 H ATOM 64 N GLY A 6 1.400 1.690 -1.696 1.00 0.00 N ATOM 65 CA GLY A 6 2.074 3.015 -1.734 1.00 0.00 C ATOM 66 C GLY A 6 3.000 3.156 -0.489 1.00 0.00 C ATOM 67 O GLY A 6 2.511 3.019 0.635 1.00 0.00 O ATOM 68 H GLY A 6 1.819 0.872 -2.156 1.00 0.00 H ATOM 69 HA2 GLY A 6 2.627 3.120 -2.679 1.00 0.00 H ATOM 70 HA3 GLY A 6 1.339 3.840 -1.718 1.00 0.00 H ATOM 112 N ASP A 10 1.067 10.998 0.372 1.00 0.00 N ATOM 113 CA ASP A 10 -0.410 11.173 0.307 1.00 0.00 C ATOM 114 C ASP A 10 -1.098 9.780 0.453 1.00 0.00 C ATOM 115 O ASP A 10 -1.739 9.550 1.490 1.00 0.00 O ATOM 116 CB ASP A 10 -0.783 11.962 -0.985 1.00 0.00 C ATOM 117 CG ASP A 10 -0.968 13.478 -0.801 1.00 0.00 C ATOM 118 OD1 ASP A 10 -0.335 14.046 0.115 1.00 0.00 O ATOM 119 OD2 ASP A 10 -1.731 14.104 -1.570 1.00 0.00 O ATOM 120 H ASP A 10 1.583 10.513 -0.370 1.00 0.00 H ATOM 121 HA ASP A 10 -0.735 11.791 1.164 1.00 0.00 H ATOM 122 HB2 ASP A 10 -0.012 11.830 -1.768 1.00 0.00 H ATOM 123 HB3 ASP A 10 -1.706 11.548 -1.433 1.00 0.00 H ATOM 124 N GLY A 11 -1.012 8.809 -0.478 1.00 0.00 N ATOM 125 CA GLY A 11 -1.711 7.491 -0.423 1.00 0.00 C ATOM 126 C GLY A 11 -0.980 6.573 0.604 1.00 0.00 C ATOM 127 O GLY A 11 0.166 6.868 0.951 1.00 0.00 O ATOM 128 H GLY A 11 -0.343 9.001 -1.231 1.00 0.00 H ATOM 129 HA2 GLY A 11 -2.761 7.601 -0.143 1.00 0.00 H ATOM 130 HA3 GLY A 11 -1.704 7.049 -1.421 1.00 0.00 H