ATOM 1 C ASP A 1 6.001 0.413 -1.427 1.00 0.00 A ATOM 2 CA ASP A 1 7.531 0.389 -1.480 1.00 0.00 A ATOM 3 CB ASP A 1 8.105 1.730 -1.021 1.00 0.00 A ATOM 4 CG ASP A 1 8.419 1.666 0.475 1.00 0.00 A ATOM 5 HT1 ASP A 1 7.515 0.929 -3.492 1.00 0.00 A ATOM 6 HT2 ASP A 1 7.771 -0.728 -3.222 1.00 0.00 A ATOM 7 HT3 ASP A 1 9.022 0.385 -2.935 1.00 0.00 A ATOM 8 HA ASP A 1 7.917 -0.408 -0.864 1.00 0.00 A ATOM 9 HB2 ASP A 1 9.010 1.941 -1.571 1.00 0.00 A ATOM 10 HB1 ASP A 1 7.383 2.512 -1.201 1.00 0.00 A ATOM 11 N ASP A 1 7.995 0.232 -2.889 1.00 0.00 A ATOM 12 O ASP A 1 5.332 0.097 -2.392 1.00 0.00 A ATOM 13 OD1 ASP A 1 9.108 0.742 0.876 1.00 0.00 A ATOM 14 OD2 ASP A 1 7.965 2.541 1.193 1.00 0.00 A ATOM 15 C ARG A 2 3.356 1.777 -1.231 1.00 0.00 A ATOM 16 CA ARG A 2 3.959 0.830 -0.182 1.00 0.00 A ATOM 17 CB ARG A 2 3.690 1.326 1.238 1.00 0.00 A ATOM 18 CD ARG A 2 3.164 -1.015 2.041 1.00 0.00 A ATOM 19 CG ARG A 2 4.057 0.224 2.245 1.00 0.00 A ATOM 20 CZ ARG A 2 4.937 -2.663 1.972 1.00 0.00 A ATOM 21 HA ARG A 2 3.535 -0.164 -0.301 1.00 0.00 A ATOM 22 HB2 ARG A 2 4.291 2.204 1.429 1.00 0.00 A ATOM 23 HB1 ARG A 2 2.646 1.576 1.342 1.00 0.00 A ATOM 24 HD2 ARG A 2 2.222 -0.892 2.560 1.00 0.00 A ATOM 25 HD1 ARG A 2 2.990 -1.197 0.991 1.00 0.00 A ATOM 26 HE ARG A 2 3.696 -2.493 3.514 1.00 0.00 A ATOM 27 HG2 ARG A 2 5.090 -0.055 2.106 1.00 0.00 A ATOM 28 HG1 ARG A 2 3.920 0.599 3.248 1.00 0.00 A ATOM 29 HH11 ARG A 2 3.875 -2.972 0.304 1.00 0.00 A ATOM 30 HH12 ARG A 2 5.534 -3.462 0.237 1.00 0.00 A ATOM 31 HH21 ARG A 2 6.232 -2.474 3.488 1.00 0.00 A ATOM 32 HH22 ARG A 2 6.869 -3.181 2.039 1.00 0.00 A ATOM 33 N ARG A 2 5.444 0.785 -0.305 1.00 0.00 A ATOM 34 NE ARG A 2 3.938 -2.142 2.631 1.00 0.00 A ATOM 35 NH1 ARG A 2 4.769 -3.063 0.742 1.00 0.00 A ATOM 36 NH2 ARG A 2 6.104 -2.781 2.544 1.00 0.00 A ATOM 37 O ARG A 2 4.033 2.322 -2.079 1.00 0.00 A ATOM 38 C VAL A 3 -0.035 3.096 -1.451 1.00 0.00 A ATOM 39 CA VAL A 3 1.278 2.730 -2.148 1.00 0.00 A ATOM 40 CB VAL A 3 0.997 1.734 -3.285 1.00 0.00 A ATOM 41 CG1 VAL A 3 0.379 2.461 -4.477 1.00 0.00 A ATOM 42 CG2 VAL A 3 2.281 1.025 -3.736 1.00 0.00 A ATOM 43 HA VAL A 3 1.796 3.587 -2.499 1.00 0.00 A ATOM 44 HB VAL A 3 0.300 0.996 -2.913 1.00 0.00 A ATOM 45 HG11 VAL A 3 -0.338 1.811 -4.957 1.00 0.00 A ATOM 46 HG12 VAL A 3 1.154 2.725 -5.178 1.00 0.00 A ATOM 47 HG13 VAL A 3 -0.120 3.354 -4.132 1.00 0.00 A ATOM 48 HG21 VAL A 3 2.095 0.502 -4.661 1.00 0.00 A ATOM 49 HG22 VAL A 3 2.581 0.313 -2.979 1.00 0.00 A ATOM 50 HG23 VAL A 3 3.064 1.750 -3.881 1.00 0.00 A ATOM 51 N VAL A 3 2.067 1.907 -1.180 1.00 0.00 A ATOM 52 O VAL A 3 -0.053 3.707 -0.399 1.00 0.00 A ATOM 53 C TYR A 4 -2.639 1.496 -0.515 1.00 0.00 A ATOM 54 CA TYR A 4 -2.438 2.772 -1.342 1.00 0.00 A ATOM 55 CB TYR A 4 -3.412 2.863 -2.513 1.00 0.00 A ATOM 56 CD1 TYR A 4 -5.548 1.858 -1.643 1.00 0.00 A ATOM 57 CD2 TYR A 4 -4.220 0.586 -3.222 1.00 0.00 A ATOM 58 CE1 TYR A 4 -6.483 0.819 -1.590 1.00 0.00 A ATOM 59 CE2 TYR A 4 -5.155 -0.455 -3.170 1.00 0.00 A ATOM 60 CG TYR A 4 -4.419 1.741 -2.458 1.00 0.00 A ATOM 61 CZ TYR A 4 -6.287 -0.339 -2.354 1.00 0.00 A ATOM 62 HA TYR A 4 -2.463 3.639 -0.728 1.00 0.00 A ATOM 63 HB2 TYR A 4 -3.921 3.807 -2.475 1.00 0.00 A ATOM 64 HB1 TYR A 4 -2.852 2.790 -3.435 1.00 0.00 A ATOM 65 HD1 TYR A 4 -5.695 2.751 -1.053 1.00 0.00 A ATOM 66 HD2 TYR A 4 -3.343 0.499 -3.851 1.00 0.00 A ATOM 67 HE1 TYR A 4 -7.356 0.908 -0.959 1.00 0.00 A ATOM 68 HE2 TYR A 4 -5.002 -1.346 -3.759 1.00 0.00 A ATOM 69 HH TYR A 4 -7.579 -1.475 -3.182 1.00 0.00 A ATOM 70 N TYR A 4 -1.114 2.616 -1.986 1.00 0.00 A ATOM 71 O TYR A 4 -3.542 1.350 0.285 1.00 0.00 A ATOM 72 OH TYR A 4 -7.208 -1.365 -2.302 1.00 0.00 A ATOM 73 C ILE A 5 -2.265 -0.723 1.327 1.00 0.00 A ATOM 74 CA ILE A 5 -1.622 -0.733 -0.072 1.00 0.00 A ATOM 75 CB ILE A 5 -0.087 -0.984 -0.003 1.00 0.00 A ATOM 76 CD1 ILE A 5 -0.046 1.380 0.901 1.00 0.00 A ATOM 77 CG1 ILE A 5 0.588 -0.004 0.969 1.00 0.00 A ATOM 78 CG2 ILE A 5 0.530 -0.826 -1.406 1.00 0.00 A ATOM 79 HA ILE A 5 -2.082 -1.491 -0.685 1.00 0.00 A ATOM 80 HB ILE A 5 0.118 -1.986 0.340 1.00 0.00 A ATOM 81 HD11 ILE A 5 -1.020 1.358 1.360 1.00 0.00 A ATOM 82 HD12 ILE A 5 -0.142 1.665 -0.126 1.00 0.00 A ATOM 83 HD13 ILE A 5 0.583 2.091 1.411 1.00 0.00 A ATOM 84 HG12 ILE A 5 0.501 -0.382 1.972 1.00 0.00 A ATOM 85 HG11 ILE A 5 1.628 0.079 0.703 1.00 0.00 A ATOM 86 HG21 ILE A 5 1.144 0.056 -1.438 1.00 0.00 A ATOM 87 HG22 ILE A 5 -0.258 -0.735 -2.142 1.00 0.00 A ATOM 88 HG23 ILE A 5 1.134 -1.690 -1.638 1.00 0.00 A ATOM 89 N ILE A 5 -1.721 0.606 -0.746 1.00 0.00 A ATOM 90 O ILE A 5 -1.608 -0.516 2.328 1.00 0.00 A ATOM 91 C HIS A 6 -4.462 -2.401 3.194 1.00 0.00 A ATOM 92 CA HIS A 6 -4.235 -0.960 2.723 1.00 0.00 A ATOM 93 CB HIS A 6 -5.570 -0.257 2.482 1.00 0.00 A ATOM 94 CD2 HIS A 6 -5.986 2.282 1.946 1.00 0.00 A ATOM 95 CE1 HIS A 6 -4.532 3.134 3.309 1.00 0.00 A ATOM 96 CG HIS A 6 -5.379 1.232 2.588 1.00 0.00 A ATOM 97 HA HIS A 6 -3.656 -0.412 3.450 1.00 0.00 A ATOM 98 HB2 HIS A 6 -5.934 -0.504 1.495 1.00 0.00 A ATOM 99 HB1 HIS A 6 -6.287 -0.581 3.221 1.00 0.00 A ATOM 100 HD2 HIS A 6 -6.761 2.192 1.200 1.00 0.00 A ATOM 101 HE1 HIS A 6 -3.925 3.837 3.858 1.00 0.00 A ATOM 102 N HIS A 6 -3.549 -0.953 1.399 1.00 0.00 A ATOM 103 ND1 HIS A 6 -4.456 1.798 3.452 1.00 0.00 A ATOM 104 NE2 HIS A 6 -5.449 3.483 2.402 1.00 0.00 A ATOM 105 O HIS A 6 -4.550 -3.308 2.388 1.00 0.00 A ATOM 106 C PRO A 7 -6.210 -4.378 4.817 1.00 0.00 A ATOM 107 CA PRO A 7 -4.771 -3.918 5.066 1.00 0.00 A ATOM 108 CB PRO A 7 -4.515 -3.717 6.558 1.00 0.00 A ATOM 109 CD PRO A 7 -4.457 -1.534 5.528 1.00 0.00 A ATOM 110 CG PRO A 7 -4.779 -2.266 6.804 1.00 0.00 A ATOM 111 HA PRO A 7 -4.067 -4.626 4.661 1.00 0.00 A ATOM 112 HB2 PRO A 7 -5.190 -4.330 7.138 1.00 0.00 A ATOM 113 HB1 PRO A 7 -3.490 -3.952 6.798 1.00 0.00 A ATOM 114 HD2 PRO A 7 -5.180 -0.748 5.351 1.00 0.00 A ATOM 115 HD1 PRO A 7 -3.456 -1.132 5.562 1.00 0.00 A ATOM 116 HG2 PRO A 7 -5.819 -2.121 7.063 1.00 0.00 A ATOM 117 HG1 PRO A 7 -4.146 -1.905 7.600 1.00 0.00 A ATOM 118 N PRO A 7 -4.551 -2.569 4.489 1.00 0.00 A ATOM 119 OT1 PRO A 7 -6.420 -5.112 3.865 1.00 0.00 A ATOM 120 OT2 PRO A 7 -7.077 -3.987 5.582 1.00 0.00 A END