ATOM 1 N TYR A 1 4.420 -4.934 -7.885 1.00 75.02 N ATOM 2 H TYR A 1 4.686 -4.649 -6.953 1.00 75.02 H ATOM 3 H2 TYR A 1 3.963 -4.154 -8.334 1.00 75.02 H ATOM 4 H3 TYR A 1 5.244 -5.200 -8.406 1.00 75.02 H ATOM 5 CA TYR A 1 3.491 -6.074 -7.771 1.00 75.02 C ATOM 6 HA TYR A 1 3.096 -6.337 -8.752 1.00 75.02 H ATOM 7 C TYR A 1 2.353 -5.595 -6.890 1.00 75.02 C ATOM 8 CB TYR A 1 4.233 -7.283 -7.194 1.00 75.02 C ATOM 9 HB2 TYR A 1 4.593 -7.038 -6.195 1.00 75.02 H ATOM 10 HB3 TYR A 1 5.109 -7.478 -7.813 1.00 75.02 H ATOM 11 O TYR A 1 2.664 -5.028 -5.852 1.00 75.02 O ATOM 12 CG TYR A 1 3.420 -8.555 -7.137 1.00 75.02 C ATOM 13 CD1 TYR A 1 2.999 -9.061 -5.891 1.00 75.02 C ATOM 14 HD1 TYR A 1 3.220 -8.531 -4.977 1.00 75.02 H ATOM 15 CD2 TYR A 1 3.115 -9.254 -8.323 1.00 75.02 C ATOM 16 HD2 TYR A 1 3.454 -8.896 -9.284 1.00 75.02 H ATOM 17 CE1 TYR A 1 2.284 -10.271 -5.826 1.00 75.02 C ATOM 18 HE1 TYR A 1 1.961 -10.658 -4.871 1.00 75.02 H ATOM 19 CE2 TYR A 1 2.392 -10.460 -8.258 1.00 75.02 C ATOM 20 HE2 TYR A 1 2.158 -11.017 -9.153 1.00 75.02 H ATOM 21 OH TYR A 1 1.294 -12.145 -6.963 1.00 75.02 O ATOM 22 HH TYR A 1 1.050 -12.396 -6.069 1.00 75.02 H ATOM 23 CZ TYR A 1 1.980 -10.974 -7.011 1.00 75.02 C ATOM 24 N ALA A 2 1.115 -5.612 -7.393 1.00 81.84 N ATOM 25 H ALA A 2 0.909 -6.199 -8.188 1.00 81.84 H ATOM 26 CA ALA A 2 -0.010 -4.833 -6.862 1.00 81.84 C ATOM 27 HA ALA A 2 0.144 -3.789 -7.135 1.00 81.84 H ATOM 28 C ALA A 2 -0.120 -4.900 -5.325 1.00 81.84 C ATOM 29 CB ALA A 2 -1.290 -5.310 -7.557 1.00 81.84 C ATOM 30 HB1 ALA A 2 -1.201 -5.197 -8.638 1.00 81.84 H ATOM 31 HB2 ALA A 2 -1.478 -6.356 -7.314 1.00 81.84 H ATOM 32 HB3 ALA A 2 -2.137 -4.719 -7.210 1.00 81.84 H ATOM 33 O ALA A 2 0.049 -5.965 -4.735 1.00 81.84 O ATOM 34 N GLY A 3 -0.318 -3.730 -4.709 1.00 86.50 N ATOM 35 H GLY A 3 -0.521 -2.920 -5.277 1.00 86.50 H ATOM 36 CA GLY A 3 -0.317 -3.534 -3.261 1.00 86.50 C ATOM 37 HA2 GLY A 3 -0.449 -2.476 -3.034 1.00 86.50 H ATOM 38 HA3 GLY A 3 0.648 -3.853 -2.866 1.00 86.50 H ATOM 39 C GLY A 3 -1.416 -4.313 -2.541 1.00 86.50 C ATOM 40 O GLY A 3 -2.424 -4.693 -3.134 1.00 86.50 O ATOM 41 N ALA A 4 -1.179 -4.556 -1.254 1.00 82.72 N ATOM 42 H ALA A 4 -0.348 -4.166 -0.833 1.00 82.72 H ATOM 43 CA ALA A 4 -2.071 -5.305 -0.383 1.00 82.72 C ATOM 44 HA ALA A 4 -2.199 -6.303 -0.803 1.00 82.72 H ATOM 45 C ALA A 4 -3.457 -4.646 -0.277 1.00 82.72 C ATOM 46 CB ALA A 4 -1.396 -5.435 0.988 1.00 82.72 C ATOM 47 HB1 ALA A 4 -2.031 -6.021 1.652 1.00 82.72 H ATOM 48 HB2 ALA A 4 -1.249 -4.448 1.426 1.00 82.72 H ATOM 49 HB3 ALA A 4 -0.434 -5.938 0.887 1.00 82.72 H ATOM 50 O ALA A 4 -3.568 -3.429 -0.127 1.00 82.72 O ATOM 51 N VAL A 5 -4.500 -5.475 -0.330 1.00 83.39 N ATOM 52 H VAL A 5 -4.317 -6.463 -0.435 1.00 83.39 H ATOM 53 CA VAL A 5 -5.889 -5.090 -0.066 1.00 83.39 C ATOM 54 HA VAL A 5 -6.051 -4.064 -0.397 1.00 83.39 H ATOM 55 C VAL A 5 -6.115 -5.161 1.444 1.00 83.39 C ATOM 56 CB VAL A 5 -6.867 -6.007 -0.833 1.00 83.39 C ATOM 57 HB VAL A 5 -6.725 -7.036 -0.504 1.00 83.39 H ATOM 58 O VAL A 5 -5.874 -6.202 2.055 1.00 83.39 O ATOM 59 CG1 VAL A 5 -8.331 -5.620 -0.594 1.00 83.39 C ATOM 60 HG11 VAL A 5 -8.586 -5.726 0.460 1.00 83.39 H ATOM 61 HG12 VAL A 5 -8.989 -6.277 -1.162 1.00 83.39 H ATOM 62 HG13 VAL A 5 -8.508 -4.588 -0.898 1.00 83.39 H ATOM 63 CG2 VAL A 5 -6.609 -5.947 -2.347 1.00 83.39 C ATOM 64 HG21 VAL A 5 -7.332 -6.575 -2.868 1.00 83.39 H ATOM 65 HG22 VAL A 5 -5.609 -6.313 -2.579 1.00 83.39 H ATOM 66 HG23 VAL A 5 -6.706 -4.921 -2.702 1.00 83.39 H ATOM 67 N ALA A 6 -6.544 -4.053 2.046 1.00 83.26 N ATOM 68 H ALA A 6 -6.743 -3.238 1.483 1.00 83.26 H ATOM 69 CA ALA A 6 -7.012 -4.031 3.425 1.00 83.26 C ATOM 70 HA ALA A 6 -6.355 -4.640 4.046 1.00 83.26 H ATOM 71 C ALA A 6 -8.425 -4.629 3.458 1.00 83.26 C ATOM 72 CB ALA A 6 -6.968 -2.584 3.937 1.00 83.26 C ATOM 73 HB1 ALA A 6 -5.948 -2.202 3.893 1.00 83.26 H ATOM 74 HB2 ALA A 6 -7.318 -2.554 4.968 1.00 83.26 H ATOM 75 HB3 ALA A 6 -7.621 -1.954 3.333 1.00 83.26 H ATOM 76 O ALA A 6 -9.316 -4.090 2.811 1.00 83.26 O ATOM 77 N ASN A 7 -8.606 -5.753 4.156 1.00 83.99 N ATOM 78 H ASN A 7 -7.820 -6.160 4.641 1.00 83.99 H ATOM 79 CA ASN A 7 -9.936 -6.245 4.507 1.00 83.99 C ATOM 80 HA ASN A 7 -10.678 -5.804 3.841 1.00 83.99 H ATOM 81 C ASN A 7 -10.253 -5.782 5.926 1.00 83.99 C ATOM 82 CB ASN A 7 -10.037 -7.772 4.358 1.00 83.99 C ATOM 83 HB2 ASN A 7 -9.715 -8.062 3.358 1.00 83.99 H ATOM 84 HB3 ASN A 7 -9.413 -8.272 5.099 1.00 83.99 H ATOM 85 O ASN A 7 -9.606 -6.212 6.884 1.00 83.99 O ATOM 86 CG ASN A 7 -11.488 -8.200 4.522 1.00 83.99 C ATOM 87 ND2 ASN A 7 -11.886 -8.709 5.660 1.00 83.99 N ATOM 88 HD21 ASN A 7 -12.879 -8.610 5.817 1.00 83.99 H ATOM 89 HD22 ASN A 7 -11.282 -8.669 6.469 1.00 83.99 H ATOM 90 OD1 ASN A 7 -12.277 -8.036 3.615 1.00 83.99 O ATOM 91 N ASP A 8 -11.220 -4.892 6.040 1.00 81.96 N ATOM 92 H ASP A 8 -11.670 -4.525 5.214 1.00 81.96 H ATOM 93 CA ASP A 8 -11.749 -4.354 7.276 1.00 81.96 C ATOM 94 HA ASP A 8 -11.067 -4.608 8.087 1.00 81.96 H ATOM 95 C ASP A 8 -13.092 -5.017 7.611 1.00 81.96 C ATOM 96 CB ASP A 8 -11.771 -2.814 7.223 1.00 81.96 C ATOM 97 HB2 ASP A 8 -10.738 -2.472 7.287 1.00 81.96 H ATOM 98 HB3 ASP A 8 -12.281 -2.449 8.114 1.00 81.96 H ATOM 99 O ASP A 8 -14.161 -4.541 7.238 1.00 81.96 O ATOM 100 CG ASP A 8 -12.395 -2.153 5.978 1.00 81.96 C ATOM 101 OD1 ASP A 8 -12.500 -2.800 4.910 1.00 81.96 O ATOM 102 OD2 ASP A 8 -12.643 -0.929 6.079 1.00 81.96 O ATOM 103 N LEU A 9 -12.970 -6.096 8.401 1.00 70.69 N ATOM 104 H LEU A 9 -12.022 -6.414 8.546 1.00 70.69 H ATOM 105 CA LEU A 9 -14.037 -6.937 8.975 1.00 70.69 C ATOM 106 HA LEU A 9 -13.530 -7.683 9.588 1.00 70.69 H ATOM 107 C LEU A 9 -14.817 -7.803 7.964 1.00 70.69 C ATOM 108 CB LEU A 9 -14.889 -6.048 9.915 1.00 70.69 C ATOM 109 HB2 LEU A 9 -14.230 -5.335 10.411 1.00 70.69 H ATOM 110 HB3 LEU A 9 -15.575 -5.478 9.288 1.00 70.69 H ATOM 111 O LEU A 9 -15.613 -8.638 8.447 1.00 70.69 O ATOM 112 CG LEU A 9 -15.709 -6.767 10.996 1.00 70.69 C ATOM 113 HG LEU A 9 -16.474 -7.398 10.544 1.00 70.69 H ATOM 114 CD1 LEU A 9 -14.831 -7.609 11.926 1.00 70.69 C ATOM 115 HD11 LEU A 9 -13.993 -7.016 12.292 1.00 70.69 H ATOM 116 HD12 LEU A 9 -15.427 -7.976 12.762 1.00 70.69 H ATOM 117 HD13 LEU A 9 -14.462 -8.472 11.372 1.00 70.69 H ATOM 118 CD2 LEU A 9 -16.407 -5.708 11.852 1.00 70.69 C ATOM 119 HD21 LEU A 9 -17.045 -6.195 12.590 1.00 70.69 H ATOM 120 HD22 LEU A 9 -15.667 -5.085 12.353 1.00 70.69 H ATOM 121 HD23 LEU A 9 -17.026 -5.084 11.207 1.00 70.69 H ATOM 122 OXT LEU A 9 -14.469 -7.767 6.765 1.00 70.69 O TER 123 LEU A 9 END