ATOM 1 N ASP A 1 0.139 7.643 1.877 1.00 99.99 N ATOM 2 CA ASP A 1 1.367 8.276 1.373 1.00 99.99 C ATOM 3 C ASP A 1 2.530 7.289 1.198 1.00 99.99 C ATOM 4 O ASP A 1 3.298 7.410 0.242 1.00 99.99 O ATOM 5 CB ASP A 1 1.785 9.465 2.260 1.00 99.99 C ATOM 6 CG ASP A 1 2.243 9.150 3.694 1.00 99.99 C ATOM 7 OD1 ASP A 1 1.642 8.262 4.341 1.00 99.99 O ATOM 8 OD2 ASP A 1 3.207 9.820 4.121 1.00 99.99 O ATOM 9 H1 ASP A 1 0.303 6.668 2.032 1.00 99.99 H ATOM 10 H2 ASP A 1 -0.133 8.077 2.734 1.00 99.99 H ATOM 11 H3 ASP A 1 -0.594 7.753 1.203 1.00 99.99 H ATOM 12 N ASP A 2 2.607 6.308 2.101 1.00 99.99 N ATOM 13 CA ASP A 2 3.671 5.286 2.138 1.00 99.99 C ATOM 14 C ASP A 2 3.715 4.380 0.898 1.00 99.99 C ATOM 15 O ASP A 2 4.790 3.917 0.517 1.00 99.99 O ATOM 16 CB ASP A 2 3.556 4.457 3.427 1.00 99.99 C ATOM 17 CG ASP A 2 2.234 3.691 3.563 1.00 99.99 C ATOM 18 OD1 ASP A 2 1.288 4.276 4.133 1.00 99.99 O ATOM 19 OD2 ASP A 2 2.208 2.533 3.097 1.00 99.99 O ATOM 20 H ASP A 2 1.928 6.213 2.830 1.00 99.99 H ATOM 21 N GLU A 3 2.540 4.124 0.316 1.00 99.99 N ATOM 22 CA GLU A 3 2.395 3.290 -0.886 1.00 99.99 C ATOM 23 C GLU A 3 1.479 4.028 -1.873 1.00 99.99 C ATOM 24 O GLU A 3 0.291 4.227 -1.618 1.00 99.99 O ATOM 25 CB GLU A 3 1.835 1.926 -0.459 1.00 99.99 C ATOM 26 CG GLU A 3 2.009 0.836 -1.518 1.00 99.99 C ATOM 27 CD GLU A 3 1.116 0.996 -2.749 1.00 99.99 C ATOM 28 OE1 GLU A 3 -0.114 1.131 -2.561 1.00 99.99 O ATOM 29 OE2 GLU A 3 1.697 0.974 -3.855 1.00 99.99 O ATOM 30 H GLU A 3 1.683 4.509 0.657 1.00 99.99 H ATOM 31 N ALA A 4 2.081 4.366 -3.015 1.00 99.99 N ATOM 32 CA ALA A 4 1.492 5.248 -4.039 1.00 99.99 C ATOM 33 C ALA A 4 0.210 4.735 -4.713 1.00 99.99 C ATOM 34 O ALA A 4 -0.735 5.509 -4.862 1.00 99.99 O ATOM 35 CB ALA A 4 2.549 5.555 -5.103 1.00 99.99 C ATOM 36 H ALA A 4 2.993 4.026 -3.250 1.00 99.99 H HETATM 37 N SEP A 5 0.171 3.436 -5.032 1.00 99.99 N HETATM 38 CA SEP A 5 -0.922 2.819 -5.810 1.00 99.99 C HETATM 39 CB SEP A 5 -0.612 1.336 -6.050 1.00 99.99 C HETATM 40 C SEP A 5 -2.301 2.977 -5.152 1.00 99.99 C HETATM 41 O SEP A 5 -3.252 3.352 -5.838 1.00 99.99 O HETATM 42 H SEP A 5 0.896 2.802 -4.769 1.00 99.99 H HETATM 43 N TPO A 6 -2.365 2.765 -3.835 1.00 99.99 N HETATM 44 CA TPO A 6 -3.639 2.790 -3.094 1.00 99.99 C HETATM 45 CB TPO A 6 -4.480 1.537 -3.424 1.00 99.99 C HETATM 46 CG2 TPO A 6 -3.809 0.205 -3.058 1.00 99.99 C HETATM 47 OG1 TPO A 6 -5.771 1.656 -2.819 1.00 99.99 O HETATM 48 C TPO A 6 -3.430 2.974 -1.586 1.00 99.99 C HETATM 49 O TPO A 6 -2.596 2.319 -0.957 1.00 99.99 O HETATM 50 H TPO A 6 -1.559 2.570 -3.276 1.00 99.99 H HETATM 51 N TPO A 7 -4.240 3.894 -1.067 1.00 99.99 N HETATM 52 CA TPO A 7 -4.388 4.156 0.378 1.00 99.99 C HETATM 53 CB TPO A 7 -4.286 5.669 0.673 1.00 99.99 C HETATM 54 CG2 TPO A 7 -5.303 6.541 -0.078 1.00 99.99 C HETATM 55 OG1 TPO A 7 -4.380 5.893 2.083 1.00 99.99 O HETATM 56 C TPO A 7 -5.693 3.536 0.915 1.00 99.99 C HETATM 57 O TPO A 7 -5.725 3.071 2.053 1.00 99.99 O HETATM 58 H TPO A 7 -4.767 4.516 -1.647 1.00 99.99 H ATOM 59 N VAL A 8 -6.723 3.505 0.064 1.00 99.99 N ATOM 60 CA VAL A 8 -8.063 2.968 0.383 1.00 99.99 C ATOM 61 C VAL A 8 -7.992 1.448 0.613 1.00 99.99 C ATOM 62 O VAL A 8 -8.564 0.952 1.583 1.00 99.99 O ATOM 63 CB VAL A 8 -9.067 3.327 -0.738 1.00 99.99 C ATOM 64 CG1 VAL A 8 -10.486 2.824 -0.439 1.00 99.99 C ATOM 65 CG2 VAL A 8 -9.141 4.841 -0.975 1.00 99.99 C ATOM 66 H VAL A 8 -6.640 3.859 -0.867 1.00 99.99 H HETATM 67 N SEP A 9 -7.243 0.761 -0.254 1.00 99.99 N HETATM 68 CA SEP A 9 -7.071 -0.702 -0.200 1.00 99.99 C HETATM 69 CB SEP A 9 -6.970 -1.259 -1.631 1.00 99.99 C HETATM 70 C SEP A 9 -5.810 -1.032 0.619 1.00 99.99 C HETATM 71 O SEP A 9 -4.877 -1.687 0.147 1.00 99.99 O HETATM 72 H SEP A 9 -6.745 1.206 -0.997 1.00 99.99 H ATOM 73 N LYS A 10 -5.778 -0.473 1.832 1.00 99.99 N ATOM 74 CA LYS A 10 -4.659 -0.645 2.773 1.00 99.99 C ATOM 75 C LYS A 10 -4.656 -2.049 3.378 1.00 99.99 C ATOM 76 O LYS A 10 -5.499 -2.418 4.197 1.00 99.99 O ATOM 77 CB LYS A 10 -4.666 0.465 3.830 1.00 99.99 C ATOM 78 CG LYS A 10 -3.265 1.062 4.012 1.00 99.99 C ATOM 79 CD LYS A 10 -2.710 1.620 2.694 1.00 99.99 C ATOM 80 CE LYS A 10 -1.306 2.192 2.850 1.00 99.99 C ATOM 81 NZ LYS A 10 -0.708 2.404 1.524 1.00 99.99 N ATOM 82 H LYS A 10 -6.484 0.163 2.144 1.00 99.99 H ATOM 83 HZ1 LYS A 10 0.209 2.788 1.627 1.00 99.99 H ATOM 84 HZ2 LYS A 10 -0.648 1.524 1.050 1.00 99.99 H ATOM 85 HZ3 LYS A 10 -1.280 3.027 0.991 1.00 99.99 H HETATM 86 N TPO A 11 -3.776 -2.835 2.772 1.00 99.99 N HETATM 87 CA TPO A 11 -3.672 -4.290 2.971 1.00 99.99 C HETATM 88 CB TPO A 11 -4.306 -5.019 1.773 1.00 99.99 C HETATM 89 CG2 TPO A 11 -5.836 -5.003 1.826 1.00 99.99 C HETATM 90 OG1 TPO A 11 -3.819 -4.476 0.540 1.00 99.99 O HETATM 91 C TPO A 11 -2.201 -4.697 3.108 1.00 99.99 C HETATM 92 O TPO A 11 -1.294 -3.885 2.916 1.00 99.99 O HETATM 93 H TPO A 11 -3.087 -2.462 2.150 1.00 99.99 H ATOM 94 N GLU A 12 -2.004 -5.970 3.452 1.00 99.99 N ATOM 95 CA GLU A 12 -0.670 -6.594 3.429 1.00 99.99 C ATOM 96 C GLU A 12 -0.086 -6.546 2.009 1.00 99.99 C ATOM 97 O GLU A 12 1.070 -6.162 1.867 1.00 99.99 O ATOM 98 CB GLU A 12 -0.744 -8.033 3.962 1.00 99.99 C ATOM 99 CG GLU A 12 0.623 -8.726 4.068 1.00 99.99 C ATOM 100 CD GLU A 12 1.598 -7.985 4.990 1.00 99.99 C ATOM 101 OE1 GLU A 12 1.582 -8.296 6.199 1.00 99.99 O ATOM 102 OE2 GLU A 12 2.344 -7.131 4.461 1.00 99.99 O ATOM 103 H GLU A 12 -2.742 -6.567 3.765 1.00 99.99 H HETATM 104 N TPO A 13 -0.928 -6.785 0.998 1.00 99.99 N HETATM 105 CA TPO A 13 -0.545 -6.697 -0.427 1.00 99.99 C HETATM 106 CB TPO A 13 -1.652 -7.213 -1.362 1.00 99.99 C HETATM 107 CG2 TPO A 13 -1.617 -8.738 -1.473 1.00 99.99 C HETATM 108 OG1 TPO A 13 -2.944 -6.740 -0.966 1.00 99.99 O HETATM 109 C TPO A 13 -0.085 -5.294 -0.856 1.00 99.99 C HETATM 110 O TPO A 13 0.881 -5.183 -1.610 1.00 99.99 O HETATM 111 H TPO A 13 -1.880 -7.047 1.152 1.00 99.99 H HETATM 112 N SEP A 14 -0.738 -4.260 -0.315 1.00 99.99 N HETATM 113 CA SEP A 14 -0.347 -2.853 -0.523 1.00 99.99 C HETATM 114 CB SEP A 14 -1.367 -1.927 0.156 1.00 99.99 C HETATM 115 C SEP A 14 1.067 -2.605 0.027 1.00 99.99 C HETATM 116 O SEP A 14 1.931 -2.149 -0.715 1.00 99.99 O HETATM 117 H SEP A 14 -1.553 -4.380 0.254 1.00 99.99 H ATOM 118 N GLN A 15 1.306 -3.072 1.255 1.00 99.99 N ATOM 119 CA GLN A 15 2.584 -2.901 1.974 1.00 99.99 C ATOM 120 C GLN A 15 3.745 -3.727 1.401 1.00 99.99 C ATOM 121 O GLN A 15 4.903 -3.346 1.569 1.00 99.99 O ATOM 122 CB GLN A 15 2.405 -3.196 3.470 1.00 99.99 C ATOM 123 CG GLN A 15 1.344 -2.318 4.155 1.00 99.99 C ATOM 124 CD GLN A 15 1.580 -0.815 3.973 1.00 99.99 C ATOM 125 OE1 GLN A 15 2.288 -0.180 4.753 1.00 99.99 O ATOM 126 NE2 GLN A 15 0.966 -0.275 2.924 1.00 99.99 N ATOM 127 H GLN A 15 0.609 -3.567 1.775 1.00 99.99 H ATOM 128 HE21 GLN A 15 0.410 -0.845 2.319 1.00 99.99 H ATOM 129 HE22 GLN A 15 1.068 0.702 2.736 1.00 99.99 H ATOM 130 N VAL A 16 3.416 -4.867 0.789 1.00 99.99 N ATOM 131 CA VAL A 16 4.377 -5.757 0.106 1.00 99.99 C ATOM 132 C VAL A 16 4.944 -5.100 -1.166 1.00 99.99 C ATOM 133 O VAL A 16 6.127 -5.278 -1.459 1.00 99.99 O ATOM 134 CB VAL A 16 3.737 -7.144 -0.133 1.00 99.99 C ATOM 135 CG1 VAL A 16 4.556 -8.069 -1.042 1.00 99.99 C ATOM 136 CG2 VAL A 16 3.579 -7.876 1.204 1.00 99.99 C ATOM 137 H VAL A 16 2.472 -5.198 0.771 1.00 99.99 H ATOM 138 N ALA A 17 4.116 -4.296 -1.842 1.00 99.99 N ATOM 139 CA ALA A 17 4.490 -3.608 -3.091 1.00 99.99 C ATOM 140 C ALA A 17 5.740 -2.707 -2.976 1.00 99.99 C ATOM 141 O ALA A 17 6.475 -2.637 -3.961 1.00 99.99 O ATOM 142 CB ALA A 17 3.283 -2.865 -3.677 1.00 99.99 C ATOM 143 H ALA A 17 3.181 -4.118 -1.537 1.00 99.99 H ATOM 144 N PRO A 18 5.990 -2.020 -1.845 1.00 99.99 N ATOM 145 CA PRO A 18 7.327 -1.449 -1.584 1.00 99.99 C ATOM 146 C PRO A 18 8.239 -2.346 -0.726 1.00 99.99 C ATOM 147 O PRO A 18 9.440 -2.409 -0.987 1.00 99.99 O ATOM 148 CB PRO A 18 7.051 -0.101 -0.914 1.00 99.99 C ATOM 149 CG PRO A 18 5.765 -0.350 -0.130 1.00 99.99 C ATOM 150 CD PRO A 18 4.983 -1.307 -1.032 1.00 99.99 C ATOM 151 N ALA A 19 7.652 -3.043 0.252 1.00 99.99 N ATOM 152 CA ALA A 19 8.391 -3.886 1.207 1.00 99.99 C ATOM 153 C ALA A 19 7.892 -5.335 1.137 1.00 99.99 C ATOM 154 O ALA A 19 8.515 -6.092 0.362 1.00 99.99 O ATOM 155 CB ALA A 19 8.268 -3.287 2.615 1.00 99.99 C ATOM 156 H ALA A 19 6.662 -3.040 0.387 1.00 99.99 H TER 157 ALA A 19