ATOM 1 N ALA 1 7.902 0.279 10.158 1.00 0.00 ATOM 2 CA ALA 1 8.669 0.056 8.936 1.00 0.00 ATOM 3 C ALA 1 8.477 -1.252 8.207 1.00 0.00 ATOM 4 O ALA 1 9.081 -1.473 7.195 1.00 0.00 ATOM 5 CB ALA 1 8.403 1.190 8.044 1.00 0.00 ATOM 6 H ALA 1 6.983 -0.100 9.888 1.00 0.00 ATOM 7 HA ALA 1 9.692 0.092 9.309 1.00 0.00 ATOM 8 1HB ALA 1 7.376 1.136 7.682 1.00 0.00 ATOM 9 2HB ALA 1 8.547 2.123 8.588 1.00 0.00 ATOM 10 3HB ALA 1 9.088 1.155 7.197 1.00 0.00 ATOM 11 N LEU 2 7.636 -2.143 8.700 1.00 0.00 ATOM 12 CA LEU 2 7.339 -3.447 8.112 1.00 0.00 ATOM 13 C LEU 2 6.113 -3.320 7.239 1.00 0.00 ATOM 14 O LEU 2 6.086 -3.792 6.122 1.00 0.00 ATOM 15 CB LEU 2 7.145 -4.476 9.213 1.00 0.00 ATOM 16 CG LEU 2 8.050 -4.448 10.383 1.00 0.00 ATOM 17 CD1 LEU 2 7.613 -5.133 11.554 1.00 0.00 ATOM 18 CD2 LEU 2 9.292 -4.947 10.051 1.00 0.00 ATOM 19 H LEU 2 7.149 -1.898 9.574 1.00 0.00 ATOM 20 HA LEU 2 8.170 -3.706 7.456 1.00 0.00 ATOM 21 1HB LEU 2 6.132 -4.329 9.587 1.00 0.00 ATOM 22 2HB LEU 2 7.262 -5.450 8.739 1.00 0.00 ATOM 23 HG LEU 2 8.100 -3.386 10.625 1.00 0.00 ATOM 24 1HD1 LEU 2 8.323 -4.959 12.363 1.00 0.00 ATOM 25 2HD1 LEU 2 6.631 -4.763 11.847 1.00 0.00 ATOM 26 3HD1 LEU 2 7.552 -6.202 11.349 1.00 0.00 ATOM 27 1HD2 LEU 2 9.214 -6.017 9.859 1.00 0.00 ATOM 28 2HD2 LEU 2 9.659 -4.444 9.156 1.00 0.00 ATOM 29 3HD2 LEU 2 9.985 -4.775 10.874 1.00 0.00 ATOM 30 N MASP 3 5.084 -2.679 7.762 1.00 0.00 ATOM 31 CA MASP 3 3.808 -2.461 7.080 1.00 0.00 ATOM 32 CB MASP 3 3.477 -1.052 6.649 1.00 0.00 ATOM 33 C MASP 3 2.762 -0.196 7.667 1.00 0.00 ATOM 34 O MASP 3 3.126 -0.166 8.827 1.00 0.00 ATOM 35 CG MASP 3 4.692 -0.322 6.099 1.00 0.00 ATOM 36 C1 MASP 3 2.638 -3.270 7.687 1.00 0.00 ATOM 37 O1 MASP 3 1.684 -3.577 6.970 1.00 0.00 ATOM 38 O2 MASP 3 2.629 -3.590 8.878 1.00 0.00 ATOM 39 HN MASP 3 5.186 -2.307 8.717 1.00 0.00 ATOM 40 HA MASP 3 4.151 -3.012 6.204 1.00 0.00 ATOM 41 HB MASP 3 2.676 -1.129 5.913 1.00 0.00 ATOM 42 1HG MASP 3 5.078 -0.859 5.233 1.00 0.00 ATOM 43 2HG MASP 3 4.406 0.687 5.803 1.00 0.00 ATOM 44 3HG MASP 3 5.463 -0.270 6.868 1.00 0.00 ATOM 45 N ARG 4 1.734 0.505 7.225 1.00 0.00 ATOM 46 CA ARG 4 0.887 1.339 8.072 1.00 0.00 ATOM 47 C ARG 4 -0.394 0.636 8.454 1.00 0.00 ATOM 48 O ARG 4 -1.215 1.224 8.997 1.00 0.00 ATOM 49 CB ARG 4 0.409 2.640 7.423 1.00 0.00 ATOM 50 CG ARG 4 1.574 3.390 6.951 1.00 0.00 ATOM 51 CD ARG 4 1.419 4.263 5.808 1.00 0.00 ATOM 52 NE ARG 4 1.108 5.614 6.121 1.00 0.00 ATOM 53 CZ ARG 4 1.257 6.582 5.220 1.00 0.00 ATOM 54 NH1 ARG 4 1.376 7.818 5.654 1.00 0.00 ATOM 55 NH2 ARG 4 1.289 6.393 3.899 1.00 0.00 ATOM 56 H ARG 4 1.517 0.461 6.219 1.00 0.00 ATOM 57 HA ARG 4 1.465 1.491 8.983 1.00 0.00 ATOM 58 1HB ARG 4 -0.280 2.412 6.589 1.00 0.00 ATOM 59 2HB ARG 4 -0.105 3.273 8.166 1.00 0.00 ATOM 60 1HG ARG 4 2.161 2.650 6.410 1.00 0.00 ATOM 61 2HG ARG 4 2.139 3.804 7.791 1.00 0.00 ATOM 62 1HD ARG 4 0.762 3.817 5.048 1.00 0.00 ATOM 63 2HD ARG 4 2.465 4.310 5.492 1.00 0.00 ATOM 64 HE ARG 4 1.232 5.887 7.093 1.00 0.00 ATOM 65 1HH1 ARG 4 1.507 8.542 4.941 1.00 0.00 ATOM 66 2HH1 ARG 4 1.358 7.955 6.670 1.00 0.00 ATOM 67 1HH2 ARG 4 1.422 7.220 3.308 1.00 0.00 ATOM 68 2HH2 ARG 4 1.194 5.423 3.582 1.00 0.00 ATOM 69 N ADDA 5 -0.545 -0.652 8.207 1.00 0.00 ATOM 70 CA ADDA 5 -1.686 -1.492 8.575 1.00 0.00 ATOM 71 C1 ADDA 5 -1.286 -2.678 9.420 1.00 0.00 ATOM 72 C ADDA 5 -0.688 -2.282 10.737 1.00 0.00 ATOM 73 O ADDA 5 -1.375 -1.968 11.674 1.00 0.00 ATOM 74 C2 ADDA 5 -2.361 -3.729 9.581 1.00 0.00 ATOM 75 CB ADDA 5 -2.443 -1.801 7.387 1.00 0.00 ATOM 76 CG ADDA 5 -3.604 -1.220 7.099 1.00 0.00 ATOM 77 CD ADDA 5 -4.314 -1.662 6.073 1.00 0.00 ATOM 78 C3 ADDA 5 -4.003 -2.887 5.274 1.00 0.00 ATOM 79 CE ADDA 5 -5.413 -1.030 5.680 1.00 0.00 ATOM 80 CF ADDA 5 -6.180 -1.516 4.474 1.00 0.00 ATOM 81 C4 ADDA 5 -5.678 -0.886 3.213 1.00 0.00 ATOM 82 CH ADDA 5 -7.620 -1.650 4.748 1.00 0.00 ATOM 83 O5 ADDA 5 -8.185 -0.418 4.832 1.00 0.00 ATOM 84 C5 ADDA 5 -8.227 0.328 3.671 1.00 0.00 ATOM 85 CI ADDA 5 -8.235 -2.562 3.696 1.00 0.00 ATOM 86 CJ ADDA 5 -9.721 -2.642 3.543 1.00 0.00 ATOM 87 CK1 ADDA 5 -10.572 -2.909 4.623 1.00 0.00 ATOM 88 CK2 ADDA 5 -10.268 -2.589 2.249 1.00 0.00 ATOM 89 CM1 ADDA 5 -11.938 -3.096 4.415 1.00 0.00 ATOM 90 CM2 ADDA 5 -11.629 -2.780 2.044 1.00 0.00 ATOM 91 CP ADDA 5 -12.463 -3.034 3.126 1.00 0.00 ATOM 92 HN ADDA 5 0.223 -1.116 7.701 1.00 0.00 ATOM 93 HA ADDA 5 -2.224 -0.795 9.217 1.00 0.00 ATOM 94 H1 ADDA 5 -0.423 -3.143 8.945 1.00 0.00 ATOM 95 1H2 ADDA 5 -2.638 -4.120 8.602 1.00 0.00 ATOM 96 2H2 ADDA 5 -1.985 -4.542 10.202 1.00 0.00 ATOM 97 3H2 ADDA 5 -3.236 -3.285 10.055 1.00 0.00 ATOM 98 HB ADDA 5 -1.976 -2.577 6.788 1.00 0.00 ATOM 99 HG ADDA 5 -3.961 -0.389 7.714 1.00 0.00 ATOM 100 1H3 ADDA 5 -4.881 -3.543 5.436 1.00 0.00 ATOM 101 2H3 ADDA 5 -3.927 -2.526 4.238 1.00 0.00 ATOM 102 3H3 ADDA 5 -3.118 -3.447 5.463 1.00 0.00 ATOM 103 HE ADDA 5 -5.765 -0.141 6.192 1.00 0.00 ATOM 104 HF ADDA 5 -5.999 -2.559 4.220 1.00 0.00 ATOM 105 1H4 ADDA 5 -4.770 -1.353 2.856 1.00 0.00 ATOM 106 2H4 ADDA 5 -6.411 -1.040 2.426 1.00 0.00 ATOM 107 3H4 ADDA 5 -5.536 0.183 3.375 1.00 0.00 ATOM 108 HH ADDA 5 -7.727 -2.078 5.742 1.00 0.00 ATOM 109 1H5 ADDA 5 -7.314 0.930 3.616 1.00 0.00 ATOM 110 2H5 ADDA 5 -8.313 -0.276 2.745 1.00 0.00 ATOM 111 3H5 ADDA 5 -9.103 0.893 3.836 1.00 0.00 ATOM 112 1HI ADDA 5 -7.853 -2.216 2.730 1.00 0.00 ATOM 113 2HI ADDA 5 -7.759 -3.534 3.842 1.00 0.00 ATOM 114 HK1 ADDA 5 -10.177 -2.989 5.626 1.00 0.00 ATOM 115 HK2 ADDA 5 -9.638 -2.422 1.385 1.00 0.00 ATOM 116 HM1 ADDA 5 -12.591 -3.306 5.249 1.00 0.00 ATOM 117 HM2 ADDA 5 -12.031 -2.750 1.041 1.00 0.00 ATOM 118 HP ADDA 5 -13.519 -3.194 2.960 1.00 0.00 ATOM 119 N GLU 6 0.630 -2.300 10.810 1.00 0.00 ATOM 120 CA GLU 6 1.396 -1.957 12.005 1.00 0.00 ATOM 121 C GLU 6 4.383 -0.161 12.741 1.00 0.00 ATOM 122 O GLU 6 3.772 0.502 11.948 1.00 0.00 ATOM 123 CB GLU 6 2.898 -1.804 11.830 1.00 0.00 ATOM 124 CG GLU 6 3.146 -0.983 13.061 1.00 0.00 ATOM 125 H GLU 6 1.154 -2.574 9.966 1.00 0.00 ATOM 126 HA GLU 6 0.926 -1.011 12.276 1.00 0.00 ATOM 127 1HB GLU 6 3.282 -2.816 11.961 1.00 0.00 ATOM 128 2HB GLU 6 3.008 -1.435 10.810 1.00 0.00 ATOM 129 1HG GLU 6 3.526 -1.657 13.828 1.00 0.00 ATOM 130 2HG GLU 6 2.466 -0.216 13.431 1.00 0.00 ATOM 131 CD GLU 6 1.081 -2.956 13.154 1.00 0.00 ATOM 132 OE1 GLU 6 1.220 -4.169 12.983 1.00 0.00 ATOM 133 OE2 GLU 6 0.675 -2.538 14.236 1.00 0.00 ATOM 134 N MDHA 7 5.660 0.088 12.963 1.00 0.00 ATOM 135 CA MDHA 7 6.832 0.901 12.649 1.00 0.00 ATOM 136 C MDHA 7 7.662 0.668 11.397 1.00 0.00 ATOM 137 O MDHA 7 8.531 1.185 12.043 1.00 0.00 ATOM 138 CB MDHA 7 7.130 1.741 13.420 1.00 0.00 ATOM 139 CM MDHA 7 5.803 -0.944 13.971 1.00 0.00 ATOM 140 1HB MDHA 7 7.997 2.373 13.229 1.00 0.00 ATOM 141 2HB MDHA 7 6.538 1.887 14.324 1.00 0.00 ATOM 142 1HM MDHA 7 6.078 -0.488 14.922 1.00 0.00 ATOM 143 2HM MDHA 7 4.858 -1.476 14.083 1.00 0.00 ATOM 144 3HM MDHA 7 6.580 -1.645 13.667 1.00 0.00 TER