ATOM 1 N SER A 7 -2.730 -6.604 -12.853 1.00 3.79 N ATOM 2 CA SER A 7 -1.255 -6.792 -12.947 1.00 3.23 C ATOM 3 C SER A 7 -0.751 -6.315 -14.319 1.00 2.13 C ATOM 4 O SER A 7 0.313 -5.737 -14.421 1.00 2.40 O ATOM 5 CB SER A 7 -0.915 -8.279 -12.745 1.00 3.73 C ATOM 6 OG SER A 7 -2.114 -9.042 -12.773 1.00 4.16 O ATOM 7 H1 SER A 7 -3.020 -5.820 -13.471 1.00 4.23 H ATOM 8 H2 SER A 7 -2.989 -6.385 -11.869 1.00 3.98 H ATOM 9 H3 SER A 7 -3.211 -7.475 -13.153 1.00 4.07 H ATOM 10 HA SER A 7 -0.777 -6.208 -12.174 1.00 3.72 H ATOM 11 HB2 SER A 7 -0.261 -8.621 -13.531 1.00 3.86 H ATOM 12 HB3 SER A 7 -0.420 -8.408 -11.791 1.00 4.17 H ATOM 13 HG SER A 7 -2.770 -8.583 -12.241 1.00 4.37 H ATOM 14 N PRO A 8 -1.498 -6.560 -15.368 1.00 1.47 N ATOM 15 CA PRO A 8 -1.106 -6.154 -16.741 1.00 1.06 C ATOM 16 C PRO A 8 -1.552 -4.728 -17.082 1.00 0.74 C ATOM 17 O PRO A 8 -2.657 -4.504 -17.537 1.00 0.71 O ATOM 18 CB PRO A 8 -1.828 -7.173 -17.622 1.00 2.07 C ATOM 19 CG PRO A 8 -3.044 -7.592 -16.848 1.00 2.54 C ATOM 20 CD PRO A 8 -2.797 -7.248 -15.369 1.00 2.27 C ATOM 21 HA PRO A 8 -0.042 -6.256 -16.873 1.00 1.46 H ATOM 22 HB2 PRO A 8 -2.116 -6.716 -18.561 1.00 2.53 H ATOM 23 HB3 PRO A 8 -1.193 -8.026 -17.801 1.00 2.55 H ATOM 24 HG2 PRO A 8 -3.913 -7.058 -17.211 1.00 3.25 H ATOM 25 HG3 PRO A 8 -3.199 -8.655 -16.950 1.00 2.92 H ATOM 26 HD2 PRO A 8 -3.577 -6.593 -15.005 1.00 3.00 H ATOM 27 HD3 PRO A 8 -2.745 -8.146 -14.774 1.00 2.42 H ATOM 28 N ILE A 9 -0.698 -3.765 -16.868 1.00 0.68 N ATOM 29 CA ILE A 9 -1.065 -2.355 -17.182 1.00 0.65 C ATOM 30 C ILE A 9 -1.337 -2.222 -18.682 1.00 0.43 C ATOM 31 O ILE A 9 -2.109 -1.388 -19.112 1.00 0.53 O ATOM 32 CB ILE A 9 0.085 -1.427 -16.787 1.00 0.90 C ATOM 33 CG1 ILE A 9 0.335 -1.543 -15.280 1.00 1.16 C ATOM 34 CG2 ILE A 9 -0.285 0.016 -17.133 1.00 1.12 C ATOM 35 CD1 ILE A 9 1.602 -0.769 -14.907 1.00 1.43 C ATOM 36 H ILE A 9 0.188 -3.969 -16.504 1.00 0.83 H ATOM 37 HA ILE A 9 -1.953 -2.083 -16.630 1.00 0.81 H ATOM 38 HB ILE A 9 0.977 -1.710 -17.326 1.00 0.90 H ATOM 39 HG12 ILE A 9 -0.508 -1.133 -14.743 1.00 1.30 H ATOM 40 HG13 ILE A 9 0.459 -2.582 -15.015 1.00 1.12 H ATOM 41 HG21 ILE A 9 0.316 0.694 -16.545 1.00 1.50 H ATOM 42 HG22 ILE A 9 -1.329 0.182 -16.917 1.00 1.56 H ATOM 43 HG23 ILE A 9 -0.101 0.193 -18.183 1.00 1.59 H ATOM 44 HD11 ILE A 9 1.565 -0.501 -13.862 1.00 1.84 H ATOM 45 HD12 ILE A 9 1.667 0.127 -15.506 1.00 1.84 H ATOM 46 HD13 ILE A 9 2.468 -1.388 -15.089 1.00 1.76 H ATOM 71 N ASP A 11 -2.990 -4.135 -20.470 1.00 0.31 N ATOM 72 CA ASP A 11 -4.410 -4.513 -20.724 1.00 0.35 C ATOM 73 C ASP A 11 -5.267 -3.250 -20.823 1.00 0.32 C ATOM 74 O ASP A 11 -6.208 -3.186 -21.589 1.00 0.31 O ATOM 75 CB ASP A 11 -4.919 -5.384 -19.573 1.00 0.41 C ATOM 76 CG ASP A 11 -6.292 -5.955 -19.933 1.00 0.59 C ATOM 77 OD1 ASP A 11 -6.721 -5.749 -21.056 1.00 1.29 O ATOM 78 OD2 ASP A 11 -6.890 -6.589 -19.079 1.00 1.20 O ATOM 79 H ASP A 11 -2.513 -4.512 -19.701 1.00 0.37 H ATOM 80 HA ASP A 11 -4.475 -5.065 -21.649 1.00 0.44 H ATOM 81 HB2 ASP A 11 -4.224 -6.194 -19.401 1.00 0.44 H ATOM 82 HB3 ASP A 11 -5.003 -4.786 -18.679 1.00 0.41 H ATOM 83 N ILE A 12 -4.955 -2.245 -20.051 1.00 0.36 N ATOM 84 CA ILE A 12 -5.758 -0.991 -20.101 1.00 0.37 C ATOM 85 C ILE A 12 -5.813 -0.470 -21.539 1.00 0.30 C ATOM 86 O ILE A 12 -6.844 -0.032 -22.010 1.00 0.29 O ATOM 87 CB ILE A 12 -5.112 0.066 -19.203 1.00 0.49 C ATOM 88 CG1 ILE A 12 -5.094 -0.436 -17.757 1.00 0.62 C ATOM 89 CG2 ILE A 12 -5.917 1.364 -19.283 1.00 0.50 C ATOM 90 CD1 ILE A 12 -4.303 0.541 -16.886 1.00 0.75 C ATOM 91 H ILE A 12 -4.195 -2.316 -19.437 1.00 0.43 H ATOM 92 HA ILE A 12 -6.761 -1.192 -19.753 1.00 0.36 H ATOM 93 HB ILE A 12 -4.100 0.250 -19.536 1.00 0.54 H ATOM 94 HG12 ILE A 12 -6.107 -0.509 -17.390 1.00 0.63 H ATOM 95 HG13 ILE A 12 -4.626 -1.409 -17.719 1.00 0.64 H ATOM 96 HG21 ILE A 12 -5.729 1.847 -20.231 1.00 1.09 H ATOM 97 HG22 ILE A 12 -5.621 2.022 -18.480 1.00 1.19 H ATOM 98 HG23 ILE A 12 -6.970 1.140 -19.196 1.00 1.14 H ATOM 99 HD11 ILE A 12 -3.444 0.899 -17.434 1.00 1.15 H ATOM 100 HD12 ILE A 12 -3.974 0.038 -15.988 1.00 1.36 H ATOM 101 HD13 ILE A 12 -4.933 1.377 -16.619 1.00 1.30 H ATOM 102 N ASN A 13 -4.714 -0.510 -22.242 1.00 0.40 N ATOM 103 CA ASN A 13 -4.715 -0.012 -23.647 1.00 0.42 C ATOM 104 C ASN A 13 -5.776 -0.764 -24.453 1.00 0.31 C ATOM 105 O ASN A 13 -6.492 -0.186 -25.246 1.00 0.36 O ATOM 106 CB ASN A 13 -3.338 -0.247 -24.272 1.00 0.65 C ATOM 107 CG ASN A 13 -3.240 0.520 -25.593 1.00 0.78 C ATOM 108 OD1 ASN A 13 -4.117 1.291 -25.927 1.00 1.26 O ATOM 109 ND2 ASN A 13 -2.202 0.339 -26.362 1.00 1.23 N ATOM 110 H ASN A 13 -3.890 -0.864 -21.846 1.00 0.51 H ATOM 111 HA ASN A 13 -4.939 1.044 -23.654 1.00 0.47 H ATOM 112 HB2 ASN A 13 -2.571 0.101 -23.595 1.00 0.80 H ATOM 113 HB3 ASN A 13 -3.203 -1.301 -24.460 1.00 0.67 H ATOM 114 HD21 ASN A 13 -1.495 -0.283 -26.093 1.00 1.79 H ATOM 115 HD22 ASN A 13 -2.130 0.826 -27.210 1.00 1.32 H ATOM 140 N TYR A 15 -8.530 -2.041 -23.391 1.00 0.58 N ATOM 141 CA TYR A 15 -9.872 -1.551 -22.969 1.00 0.81 C ATOM 142 C TYR A 15 -10.291 -0.380 -23.860 1.00 0.93 C ATOM 143 O TYR A 15 -9.471 0.497 -24.077 1.00 1.62 O ATOM 144 CB TYR A 15 -9.807 -1.087 -21.512 1.00 0.99 C ATOM 145 CG TYR A 15 -11.197 -0.753 -21.026 1.00 0.91 C ATOM 146 CD1 TYR A 15 -12.019 -1.761 -20.509 1.00 1.51 C ATOM 147 CD2 TYR A 15 -11.664 0.566 -21.092 1.00 1.21 C ATOM 148 CE1 TYR A 15 -13.307 -1.451 -20.057 1.00 2.00 C ATOM 149 CE2 TYR A 15 -12.952 0.875 -20.640 1.00 1.72 C ATOM 150 CZ TYR A 15 -13.774 -0.133 -20.123 1.00 2.01 C ATOM 151 OH TYR A 15 -15.043 0.172 -19.678 1.00 2.70 O ATOM 152 OXT TYR A 15 -11.426 -0.379 -24.308 1.00 1.31 O ATOM 153 H TYR A 15 -7.816 -2.147 -22.728 1.00 0.55 H ATOM 154 HA TYR A 15 -10.593 -2.350 -23.061 1.00 1.00 H ATOM 155 HB2 TYR A 15 -9.393 -1.876 -20.901 1.00 1.45 H ATOM 156 HB3 TYR A 15 -9.182 -0.210 -21.441 1.00 1.30 H ATOM 157 HD1 TYR A 15 -11.658 -2.778 -20.458 1.00 1.90 H ATOM 158 HD2 TYR A 15 -11.030 1.344 -21.491 1.00 1.52 H ATOM 159 HE1 TYR A 15 -13.941 -2.229 -19.658 1.00 2.60 H ATOM 160 HE2 TYR A 15 -13.312 1.892 -20.691 1.00 2.19 H ATOM 161 HH TYR A 15 -15.606 0.293 -20.446 1.00 2.99 H