ATOM 1 N ASP A 1 2.636 6.690 4.555 1.00 99.99 N ATOM 2 CA ASP A 1 2.759 6.678 3.090 1.00 99.99 C ATOM 3 C ASP A 1 4.006 5.901 2.652 1.00 99.99 C ATOM 4 O ASP A 1 5.120 6.428 2.628 1.00 99.99 O ATOM 5 CB ASP A 1 2.788 8.110 2.539 1.00 99.99 C ATOM 6 CG ASP A 1 1.400 8.752 2.487 1.00 99.99 C ATOM 7 OD1 ASP A 1 0.962 9.262 3.541 1.00 99.99 O ATOM 8 OD2 ASP A 1 0.812 8.721 1.385 1.00 99.99 O ATOM 9 H1 ASP A 1 3.442 7.125 4.954 1.00 99.99 H ATOM 10 H2 ASP A 1 1.817 7.201 4.817 1.00 99.99 H ATOM 11 H3 ASP A 1 2.565 5.750 4.891 1.00 99.99 H ATOM 12 N ASP A 2 3.791 4.600 2.467 1.00 99.99 N ATOM 13 CA ASP A 2 4.805 3.721 1.836 1.00 99.99 C ATOM 14 C ASP A 2 4.434 3.270 0.409 1.00 99.99 C ATOM 15 O ASP A 2 5.286 3.229 -0.474 1.00 99.99 O ATOM 16 CB ASP A 2 5.166 2.518 2.726 1.00 99.99 C ATOM 17 CG ASP A 2 3.957 1.678 3.150 1.00 99.99 C ATOM 18 OD1 ASP A 2 3.570 0.805 2.347 1.00 99.99 O ATOM 19 OD2 ASP A 2 3.310 2.110 4.128 1.00 99.99 O ATOM 20 H ASP A 2 3.007 4.137 2.884 1.00 99.99 H ATOM 21 N GLU A 3 3.137 3.086 0.169 1.00 99.99 N ATOM 22 CA GLU A 3 2.604 2.696 -1.144 1.00 99.99 C ATOM 23 C GLU A 3 1.729 3.857 -1.641 1.00 99.99 C ATOM 24 O GLU A 3 0.524 3.926 -1.390 1.00 99.99 O ATOM 25 CB GLU A 3 1.815 1.390 -0.997 1.00 99.99 C ATOM 26 CG GLU A 3 1.739 0.596 -2.306 1.00 99.99 C ATOM 27 CD GLU A 3 1.006 1.320 -3.435 1.00 99.99 C ATOM 28 OE1 GLU A 3 -0.235 1.199 -3.471 1.00 99.99 O ATOM 29 OE2 GLU A 3 1.712 1.949 -4.252 1.00 99.99 O ATOM 30 H GLU A 3 2.443 3.213 0.876 1.00 99.99 H ATOM 31 N ALA A 4 2.401 4.741 -2.380 1.00 99.99 N ATOM 32 CA ALA A 4 1.855 6.034 -2.836 1.00 99.99 C ATOM 33 C ALA A 4 0.587 5.943 -3.698 1.00 99.99 C ATOM 34 O ALA A 4 -0.298 6.787 -3.548 1.00 99.99 O ATOM 35 CB ALA A 4 2.946 6.799 -3.587 1.00 99.99 C ATOM 36 H ALA A 4 3.340 4.571 -2.676 1.00 99.99 H HETATM 37 N SEP A 5 0.489 4.892 -4.520 1.00 99.99 N HETATM 38 CA SEP A 5 -0.643 4.678 -5.442 1.00 99.99 C HETATM 39 CB SEP A 5 -0.394 3.416 -6.278 1.00 99.99 C HETATM 40 C SEP A 5 -1.975 4.595 -4.679 1.00 99.99 C HETATM 41 O SEP A 5 -2.891 5.360 -4.979 1.00 99.99 O HETATM 42 H SEP A 5 1.190 4.180 -4.557 1.00 99.99 H HETATM 43 N TPO A 6 -2.036 3.697 -3.694 1.00 99.99 N HETATM 44 CA TPO A 6 -3.196 3.588 -2.795 1.00 99.99 C HETATM 45 CB TPO A 6 -4.098 2.387 -3.150 1.00 99.99 C HETATM 46 CG2 TPO A 6 -3.416 1.013 -3.109 1.00 99.99 C HETATM 47 OG1 TPO A 6 -5.257 2.413 -2.312 1.00 99.99 O HETATM 48 C TPO A 6 -2.749 3.665 -1.329 1.00 99.99 C HETATM 49 O TPO A 6 -2.306 2.688 -0.722 1.00 99.99 O HETATM 50 H TPO A 6 -1.300 3.048 -3.507 1.00 99.99 H HETATM 51 N TPO A 7 -2.730 4.914 -0.864 1.00 99.99 N HETATM 52 CA TPO A 7 -2.430 5.256 0.539 1.00 99.99 C HETATM 53 CB TPO A 7 -1.729 6.628 0.644 1.00 99.99 C HETATM 54 CG2 TPO A 7 -2.506 7.798 0.025 1.00 99.99 C HETATM 55 OG1 TPO A 7 -1.419 6.897 2.016 1.00 99.99 O HETATM 56 C TPO A 7 -3.676 5.150 1.436 1.00 99.99 C HETATM 57 O TPO A 7 -3.568 4.711 2.580 1.00 99.99 O HETATM 58 H TPO A 7 -2.920 5.701 -1.450 1.00 99.99 H ATOM 59 N VAL A 8 -4.832 5.505 0.868 1.00 99.99 N ATOM 60 CA VAL A 8 -6.145 5.444 1.540 1.00 99.99 C ATOM 61 C VAL A 8 -6.467 3.981 1.897 1.00 99.99 C ATOM 62 O VAL A 8 -6.855 3.698 3.029 1.00 99.99 O ATOM 63 CB VAL A 8 -7.242 6.067 0.646 1.00 99.99 C ATOM 64 CG1 VAL A 8 -8.616 6.070 1.327 1.00 99.99 C ATOM 65 CG2 VAL A 8 -6.904 7.507 0.241 1.00 99.99 C ATOM 66 H VAL A 8 -4.872 5.842 -0.073 1.00 99.99 H HETATM 67 N SEP A 9 -6.205 3.084 0.943 1.00 99.99 N HETATM 68 CA SEP A 9 -6.389 1.639 1.130 1.00 99.99 C HETATM 69 CB SEP A 9 -7.296 1.080 0.025 1.00 99.99 C HETATM 70 C SEP A 9 -5.004 0.981 1.128 1.00 99.99 C HETATM 71 O SEP A 9 -4.392 0.746 0.086 1.00 99.99 O HETATM 72 H SEP A 9 -5.879 3.348 0.036 1.00 99.99 H ATOM 73 N LYS A 10 -4.502 0.817 2.350 1.00 99.99 N ATOM 74 CA LYS A 10 -3.206 0.174 2.599 1.00 99.99 C ATOM 75 C LYS A 10 -3.413 -1.200 3.243 1.00 99.99 C ATOM 76 O LYS A 10 -3.363 -1.378 4.462 1.00 99.99 O ATOM 77 CB LYS A 10 -2.324 1.088 3.456 1.00 99.99 C ATOM 78 CG LYS A 10 -1.459 2.006 2.592 1.00 99.99 C ATOM 79 CD LYS A 10 -0.572 2.867 3.494 1.00 99.99 C ATOM 80 CE LYS A 10 0.695 3.348 2.783 1.00 99.99 C ATOM 81 NZ LYS A 10 0.441 4.276 1.675 1.00 99.99 N ATOM 82 H LYS A 10 -4.981 1.124 3.173 1.00 99.99 H ATOM 83 HZ1 LYS A 10 1.310 4.545 1.260 1.00 99.99 H ATOM 84 HZ2 LYS A 10 -0.131 3.827 0.989 1.00 99.99 H ATOM 85 HZ3 LYS A 10 -0.029 5.087 2.021 1.00 99.99 H HETATM 86 N TPO A 11 -3.723 -2.140 2.354 1.00 99.99 N HETATM 87 CA TPO A 11 -3.870 -3.573 2.675 1.00 99.99 C HETATM 88 CB TPO A 11 -4.621 -4.308 1.548 1.00 99.99 C HETATM 89 CG2 TPO A 11 -6.100 -3.910 1.502 1.00 99.99 C HETATM 90 OG1 TPO A 11 -3.983 -4.101 0.284 1.00 99.99 O HETATM 91 C TPO A 11 -2.496 -4.215 2.922 1.00 99.99 C HETATM 92 O TPO A 11 -1.459 -3.563 2.789 1.00 99.99 O HETATM 93 H TPO A 11 -3.874 -1.922 1.389 1.00 99.99 H ATOM 94 N GLU A 12 -2.523 -5.495 3.305 1.00 99.99 N ATOM 95 CA GLU A 12 -1.306 -6.302 3.515 1.00 99.99 C ATOM 96 C GLU A 12 -0.486 -6.385 2.216 1.00 99.99 C ATOM 97 O GLU A 12 0.715 -6.122 2.240 1.00 99.99 O ATOM 98 CB GLU A 12 -1.716 -7.698 4.000 1.00 99.99 C ATOM 99 CG GLU A 12 -0.518 -8.543 4.447 1.00 99.99 C ATOM 100 CD GLU A 12 -0.960 -9.945 4.871 1.00 99.99 C ATOM 101 OE1 GLU A 12 -0.991 -10.823 3.981 1.00 99.99 O ATOM 102 OE2 GLU A 12 -1.253 -10.108 6.075 1.00 99.99 O ATOM 103 H GLU A 12 -3.380 -5.984 3.471 1.00 99.99 H HETATM 104 N TPO A 13 -1.184 -6.641 1.104 1.00 99.99 N HETATM 105 CA TPO A 13 -0.593 -6.711 -0.249 1.00 99.99 C HETATM 106 CB TPO A 13 -1.588 -7.285 -1.271 1.00 99.99 C HETATM 107 CG2 TPO A 13 -1.799 -8.786 -1.063 1.00 99.99 C HETATM 108 OG1 TPO A 13 -2.827 -6.569 -1.245 1.00 99.99 O HETATM 109 C TPO A 13 -0.045 -5.362 -0.739 1.00 99.99 C HETATM 110 O TPO A 13 0.952 -5.335 -1.462 1.00 99.99 O HETATM 111 H TPO A 13 -2.169 -6.802 1.127 1.00 99.99 H HETATM 112 N SEP A 14 -0.708 -4.274 -0.333 1.00 99.99 N HETATM 113 CA SEP A 14 -0.278 -2.895 -0.628 1.00 99.99 C HETATM 114 CB SEP A 14 -1.343 -1.913 -0.126 1.00 99.99 C HETATM 115 C SEP A 14 1.088 -2.603 0.015 1.00 99.99 C HETATM 116 O SEP A 14 1.957 -2.046 -0.650 1.00 99.99 O HETATM 117 H SEP A 14 -1.549 -4.335 0.206 1.00 99.99 H ATOM 118 N GLN A 15 1.287 -3.092 1.241 1.00 99.99 N ATOM 119 CA GLN A 15 2.554 -2.949 1.987 1.00 99.99 C ATOM 120 C GLN A 15 3.703 -3.763 1.373 1.00 99.99 C ATOM 121 O GLN A 15 4.865 -3.380 1.512 1.00 99.99 O ATOM 122 CB GLN A 15 2.376 -3.341 3.462 1.00 99.99 C ATOM 123 CG GLN A 15 1.280 -2.559 4.201 1.00 99.99 C ATOM 124 CD GLN A 15 1.435 -1.038 4.088 1.00 99.99 C ATOM 125 OE1 GLN A 15 2.158 -0.411 4.861 1.00 99.99 O ATOM 126 NE2 GLN A 15 0.742 -0.481 3.100 1.00 99.99 N ATOM 127 H GLN A 15 0.576 -3.595 1.732 1.00 99.99 H ATOM 128 HE21 GLN A 15 0.176 -1.052 2.502 1.00 99.99 H ATOM 129 HE22 GLN A 15 0.786 0.507 2.953 1.00 99.99 H ATOM 130 N VAL A 16 3.349 -4.875 0.724 1.00 99.99 N ATOM 131 CA VAL A 16 4.293 -5.765 0.015 1.00 99.99 C ATOM 132 C VAL A 16 4.931 -5.046 -1.189 1.00 99.99 C ATOM 133 O VAL A 16 6.124 -5.224 -1.435 1.00 99.99 O ATOM 134 CB VAL A 16 3.586 -7.079 -0.394 1.00 99.99 C ATOM 135 CG1 VAL A 16 4.502 -8.039 -1.164 1.00 99.99 C ATOM 136 CG2 VAL A 16 3.059 -7.833 0.831 1.00 99.99 C ATOM 137 H VAL A 16 2.396 -5.176 0.680 1.00 99.99 H ATOM 138 N ALA A 17 4.151 -4.195 -1.862 1.00 99.99 N ATOM 139 CA ALA A 17 4.585 -3.496 -3.087 1.00 99.99 C ATOM 140 C ALA A 17 5.827 -2.592 -2.920 1.00 99.99 C ATOM 141 O ALA A 17 6.666 -2.633 -3.819 1.00 99.99 O ATOM 142 CB ALA A 17 3.404 -2.762 -3.737 1.00 99.99 C ATOM 143 H ALA A 17 3.218 -3.980 -1.573 1.00 99.99 H ATOM 144 N PRO A 18 5.990 -1.814 -1.832 1.00 99.99 N ATOM 145 CA PRO A 18 7.283 -1.167 -1.535 1.00 99.99 C ATOM 146 C PRO A 18 8.257 -2.076 -0.767 1.00 99.99 C ATOM 147 O PRO A 18 9.444 -2.107 -1.090 1.00 99.99 O ATOM 148 CB PRO A 18 6.925 0.101 -0.755 1.00 99.99 C ATOM 149 CG PRO A 18 5.643 -0.285 -0.020 1.00 99.99 C ATOM 150 CD PRO A 18 4.925 -1.191 -1.020 1.00 99.99 C ATOM 151 N ALA A 19 7.725 -2.820 0.206 1.00 99.99 N ATOM 152 CA ALA A 19 8.505 -3.724 1.067 1.00 99.99 C ATOM 153 C ALA A 19 7.936 -5.146 0.973 1.00 99.99 C ATOM 154 O ALA A 19 8.496 -5.909 0.157 1.00 99.99 O ATOM 155 CB ALA A 19 8.508 -3.186 2.504 1.00 99.99 C ATOM 156 H ALA A 19 6.746 -2.806 0.410 1.00 99.99 H TER 157 ALA A 19