ATOM 1 N MET A 1 6.776 9.632 -17.697 1.00 76.08 N ATOM 2 H MET A 1 6.135 10.280 -18.131 1.00 76.08 H ATOM 3 H2 MET A 1 6.676 8.740 -18.160 1.00 76.08 H ATOM 4 H3 MET A 1 7.724 9.963 -17.803 1.00 76.08 H ATOM 5 CA MET A 1 6.426 9.486 -16.271 1.00 76.08 C ATOM 6 HA MET A 1 7.075 8.741 -15.813 1.00 76.08 H ATOM 7 C MET A 1 5.012 8.957 -16.241 1.00 76.08 C ATOM 8 CB MET A 1 6.568 10.811 -15.494 1.00 76.08 C ATOM 9 HB2 MET A 1 5.863 11.549 -15.878 1.00 76.08 H ATOM 10 HB3 MET A 1 7.576 11.195 -15.650 1.00 76.08 H ATOM 11 O MET A 1 4.084 9.717 -16.487 1.00 76.08 O ATOM 12 CG MET A 1 6.353 10.645 -13.981 1.00 76.08 C ATOM 13 HG2 MET A 1 7.048 9.890 -13.613 1.00 76.08 H ATOM 14 HG3 MET A 1 5.337 10.299 -13.793 1.00 76.08 H ATOM 15 SD MET A 1 6.625 12.178 -13.049 1.00 76.08 S ATOM 16 CE MET A 1 6.682 11.536 -11.354 1.00 76.08 C ATOM 17 HE1 MET A 1 5.742 11.036 -11.119 1.00 76.08 H ATOM 18 HE2 MET A 1 6.833 12.363 -10.660 1.00 76.08 H ATOM 19 HE3 MET A 1 7.504 10.828 -11.255 1.00 76.08 H ATOM 20 N ASP A 2 4.868 7.651 -16.062 1.00 80.63 N ATOM 21 H ASP A 2 5.662 7.029 -16.016 1.00 80.63 H ATOM 22 CA ASP A 2 3.570 6.984 -16.056 1.00 80.63 C ATOM 23 HA ASP A 2 2.953 7.386 -16.859 1.00 80.63 H ATOM 24 C ASP A 2 2.876 7.265 -14.726 1.00 80.63 C ATOM 25 CB ASP A 2 3.766 5.493 -16.349 1.00 80.63 C ATOM 26 HB2 ASP A 2 2.802 4.985 -16.309 1.00 80.63 H ATOM 27 HB3 ASP A 2 4.431 5.048 -15.609 1.00 80.63 H ATOM 28 O ASP A 2 3.235 6.735 -13.673 1.00 80.63 O ATOM 29 CG ASP A 2 4.364 5.358 -17.746 1.00 80.63 C ATOM 30 OD1 ASP A 2 3.573 5.393 -18.709 1.00 80.63 O ATOM 31 OD2 ASP A 2 5.615 5.403 -17.830 1.00 80.63 O ATOM 32 N VAL A 3 1.926 8.195 -14.764 1.00 81.10 N ATOM 33 H VAL A 3 1.702 8.616 -15.655 1.00 81.10 H ATOM 34 CA VAL A 3 1.132 8.571 -13.599 1.00 81.10 C ATOM 35 HA VAL A 3 1.788 8.645 -12.732 1.00 81.10 H ATOM 36 C VAL A 3 0.122 7.461 -13.355 1.00 81.10 C ATOM 37 CB VAL A 3 0.451 9.938 -13.797 1.00 81.10 C ATOM 38 HB VAL A 3 -0.205 9.899 -14.666 1.00 81.10 H ATOM 39 O VAL A 3 -0.830 7.293 -14.111 1.00 81.10 O ATOM 40 CG1 VAL A 3 -0.378 10.323 -12.565 1.00 81.10 C ATOM 41 HG11 VAL A 3 -1.194 9.615 -12.423 1.00 81.10 H ATOM 42 HG12 VAL A 3 0.250 10.337 -11.674 1.00 81.10 H ATOM 43 HG13 VAL A 3 -0.814 11.312 -12.711 1.00 81.10 H ATOM 44 CG2 VAL A 3 1.497 11.039 -14.025 1.00 81.10 C ATOM 45 HG21 VAL A 3 2.196 11.076 -13.189 1.00 81.10 H ATOM 46 HG22 VAL A 3 1.000 12.004 -14.121 1.00 81.10 H ATOM 47 HG23 VAL A 3 2.048 10.850 -14.946 1.00 81.10 H ATOM 48 N ASN A 4 0.343 6.690 -12.295 1.00 85.28 N ATOM 49 H ASN A 4 1.194 6.827 -11.769 1.00 85.28 H ATOM 50 CA ASN A 4 -0.579 5.649 -11.882 1.00 85.28 C ATOM 51 HA ASN A 4 -1.124 5.314 -12.765 1.00 85.28 H ATOM 52 C ASN A 4 -1.578 6.211 -10.841 1.00 85.28 C ATOM 53 CB ASN A 4 0.233 4.436 -11.408 1.00 85.28 C ATOM 54 HB2 ASN A 4 0.822 4.698 -10.530 1.00 85.28 H ATOM 55 HB3 ASN A 4 0.907 4.125 -12.206 1.00 85.28 H ATOM 56 O ASN A 4 -1.162 6.581 -9.739 1.00 85.28 O ATOM 57 CG ASN A 4 -0.654 3.271 -11.047 1.00 85.28 C ATOM 58 ND2 ASN A 4 -0.100 2.087 -10.921 1.00 85.28 N ATOM 59 HD21 ASN A 4 0.891 1.969 -11.077 1.00 85.28 H ATOM 60 HD22 ASN A 4 -0.698 1.311 -10.677 1.00 85.28 H ATOM 61 OD1 ASN A 4 -1.846 3.422 -10.869 1.00 85.28 O ATOM 62 N PRO A 5 -2.891 6.253 -11.138 1.00 81.74 N ATOM 63 CA PRO A 5 -3.904 6.746 -10.203 1.00 81.74 C ATOM 64 HA PRO A 5 -3.653 7.762 -9.898 1.00 81.74 H ATOM 65 C PRO A 5 -4.027 5.895 -8.927 1.00 81.74 C ATOM 66 CB PRO A 5 -5.208 6.777 -11.007 1.00 81.74 C ATOM 67 HB2 PRO A 5 -5.310 7.749 -11.491 1.00 81.74 H ATOM 68 HB3 PRO A 5 -6.082 6.572 -10.390 1.00 81.74 H ATOM 69 O PRO A 5 -4.519 6.399 -7.919 1.00 81.74 O ATOM 70 CG PRO A 5 -5.003 5.703 -12.073 1.00 81.74 C ATOM 71 HG2 PRO A 5 -5.225 4.722 -11.653 1.00 81.74 H ATOM 72 HG3 PRO A 5 -5.610 5.888 -12.960 1.00 81.74 H ATOM 73 CD PRO A 5 -3.514 5.805 -12.376 1.00 81.74 C ATOM 74 HD2 PRO A 5 -3.343 6.545 -13.157 1.00 81.74 H ATOM 75 HD3 PRO A 5 -3.147 4.828 -12.692 1.00 81.74 H ATOM 76 N TYR A 6 -3.523 4.652 -8.911 1.00 84.62 N ATOM 77 H TYR A 6 -3.125 4.275 -9.759 1.00 84.62 H ATOM 78 CA TYR A 6 -3.503 3.800 -7.715 1.00 84.62 C ATOM 79 HA TYR A 6 -4.534 3.678 -7.384 1.00 84.62 H ATOM 80 C TYR A 6 -2.734 4.424 -6.540 1.00 84.62 C ATOM 81 CB TYR A 6 -2.983 2.389 -8.039 1.00 84.62 C ATOM 82 HB2 TYR A 6 -2.002 2.457 -8.509 1.00 84.62 H ATOM 83 HB3 TYR A 6 -2.845 1.854 -7.100 1.00 84.62 H ATOM 84 O TYR A 6 -3.078 4.176 -5.386 1.00 84.62 O ATOM 85 CG TYR A 6 -3.932 1.557 -8.893 1.00 84.62 C ATOM 86 CD1 TYR A 6 -5.188 1.183 -8.380 1.00 84.62 C ATOM 87 HD1 TYR A 6 -5.472 1.472 -7.379 1.00 84.62 H ATOM 88 CD2 TYR A 6 -3.571 1.124 -10.184 1.00 84.62 C ATOM 89 HD2 TYR A 6 -2.578 1.298 -10.572 1.00 84.62 H ATOM 90 CE1 TYR A 6 -6.083 0.433 -9.169 1.00 84.62 C ATOM 91 HE1 TYR A 6 -7.048 0.154 -8.770 1.00 84.62 H ATOM 92 CE2 TYR A 6 -4.469 0.413 -10.992 1.00 84.62 C ATOM 93 HE2 TYR A 6 -4.191 0.097 -11.987 1.00 84.62 H ATOM 94 OH TYR A 6 -6.583 -0.650 -11.263 1.00 84.62 O ATOM 95 HH TYR A 6 -7.403 -0.855 -10.808 1.00 84.62 H ATOM 96 CZ TYR A 6 -5.730 0.064 -10.485 1.00 84.62 C ATOM 97 N PHE A 7 -1.755 5.297 -6.802 1.00 85.42 N ATOM 98 H PHE A 7 -1.529 5.502 -7.764 1.00 85.42 H ATOM 99 CA PHE A 7 -1.021 5.998 -5.743 1.00 85.42 C ATOM 100 HA PHE A 7 -0.633 5.257 -5.044 1.00 85.42 H ATOM 101 C PHE A 7 -1.899 6.947 -4.912 1.00 85.42 C ATOM 102 CB PHE A 7 0.165 6.760 -6.351 1.00 85.42 C ATOM 103 HB2 PHE A 7 -0.187 7.373 -7.181 1.00 85.42 H ATOM 104 HB3 PHE A 7 0.567 7.436 -5.596 1.00 85.42 H ATOM 105 O PHE A 7 -1.592 7.185 -3.743 1.00 85.42 O ATOM 106 CG PHE A 7 1.303 5.868 -6.807 1.00 85.42 C ATOM 107 CD1 PHE A 7 2.052 5.156 -5.853 1.00 85.42 C ATOM 108 HD1 PHE A 7 1.832 5.270 -4.802 1.00 85.42 H ATOM 109 CD2 PHE A 7 1.646 5.769 -8.167 1.00 85.42 C ATOM 110 HD2 PHE A 7 1.115 6.358 -8.901 1.00 85.42 H ATOM 111 CE1 PHE A 7 3.096 4.307 -6.258 1.00 85.42 C ATOM 112 HE1 PHE A 7 3.659 3.754 -5.521 1.00 85.42 H ATOM 113 CE2 PHE A 7 2.701 4.931 -8.574 1.00 85.42 C ATOM 114 HE2 PHE A 7 2.976 4.869 -9.617 1.00 85.42 H ATOM 115 CZ PHE A 7 3.416 4.188 -7.621 1.00 85.42 C ATOM 116 HZ PHE A 7 4.225 3.544 -7.931 1.00 85.42 H ATOM 117 N LEU A 8 -3.006 7.459 -5.467 1.00 81.37 N ATOM 118 H LEU A 8 -3.261 7.175 -6.402 1.00 81.37 H ATOM 119 CA LEU A 8 -3.948 8.297 -4.716 1.00 81.37 C ATOM 120 HA LEU A 8 -3.401 9.103 -4.229 1.00 81.37 H ATOM 121 C LEU A 8 -4.629 7.498 -3.595 1.00 81.37 C ATOM 122 CB LEU A 8 -4.989 8.903 -5.677 1.00 81.37 C ATOM 123 HB2 LEU A 8 -5.491 8.092 -6.203 1.00 81.37 H ATOM 124 HB3 LEU A 8 -5.746 9.418 -5.086 1.00 81.37 H ATOM 125 O LEU A 8 -4.779 8.007 -2.486 1.00 81.37 O ATOM 126 CG LEU A 8 -4.413 9.899 -6.701 1.00 81.37 C ATOM 127 HG LEU A 8 -3.565 9.450 -7.220 1.00 81.37 H ATOM 128 CD1 LEU A 8 -5.474 10.249 -7.743 1.00 81.37 C ATOM 129 HD11 LEU A 8 -5.064 10.940 -8.480 1.00 81.37 H ATOM 130 HD12 LEU A 8 -6.338 10.704 -7.260 1.00 81.37 H ATOM 131 HD13 LEU A 8 -5.792 9.340 -8.254 1.00 81.37 H ATOM 132 CD2 LEU A 8 -3.955 11.201 -6.034 1.00 81.37 C ATOM 133 HD21 LEU A 8 -4.791 11.668 -5.513 1.00 81.37 H ATOM 134 HD22 LEU A 8 -3.578 11.886 -6.793 1.00 81.37 H ATOM 135 HD23 LEU A 8 -3.152 10.996 -5.325 1.00 81.37 H ATOM 136 N PHE A 9 -4.942 6.226 -3.853 1.00 81.86 N ATOM 137 H PHE A 9 -4.761 5.867 -4.780 1.00 81.86 H ATOM 138 CA PHE A 9 -5.582 5.316 -2.895 1.00 81.86 C ATOM 139 HA PHE A 9 -6.318 5.875 -2.317 1.00 81.86 H ATOM 140 C PHE A 9 -4.607 4.705 -1.876 1.00 81.86 C ATOM 141 CB PHE A 9 -6.321 4.214 -3.665 1.00 81.86 C ATOM 142 HB2 PHE A 9 -6.856 3.589 -2.951 1.00 81.86 H ATOM 143 HB3 PHE A 9 -5.588 3.581 -4.165 1.00 81.86 H ATOM 144 O PHE A 9 -5.040 4.113 -0.897 1.00 81.86 O ATOM 145 CG PHE A 9 -7.323 4.727 -4.683 1.00 81.86 C ATOM 146 CD1 PHE A 9 -8.522 5.326 -4.262 1.00 81.86 C ATOM 147 HD1 PHE A 9 -8.741 5.416 -3.208 1.00 81.86 H ATOM 148 CD2 PHE A 9 -7.059 4.605 -6.058 1.00 81.86 C ATOM 149 HD2 PHE A 9 -6.144 4.128 -6.378 1.00 81.86 H ATOM 150 CE1 PHE A 9 -9.444 5.801 -5.213 1.00 81.86 C ATOM 151 HE1 PHE A 9 -10.367 6.255 -4.884 1.00 81.86 H ATOM 152 CE2 PHE A 9 -7.971 5.083 -7.012 1.00 81.86 C ATOM 153 HE2 PHE A 9 -7.756 4.984 -8.066 1.00 81.86 H ATOM 154 CZ PHE A 9 -9.168 5.682 -6.587 1.00 81.86 C ATOM 155 HZ PHE A 9 -9.880 6.047 -7.313 1.00 81.86 H ATOM 156 N LEU A 10 -3.291 4.851 -2.076 1.00 84.03 N ATOM 157 H LEU A 10 -2.984 5.272 -2.941 1.00 84.03 H ATOM 158 CA LEU A 10 -2.291 4.502 -1.055 1.00 84.03 C ATOM 159 HA LEU A 10 -2.625 3.623 -0.505 1.00 84.03 H ATOM 160 C LEU A 10 -2.122 5.610 -0.010 1.00 84.03 C ATOM 161 CB LEU A 10 -0.940 4.199 -1.725 1.00 84.03 C ATOM 162 HB2 LEU A 10 -0.653 5.054 -2.338 1.00 84.03 H ATOM 163 HB3 LEU A 10 -0.189 4.086 -0.943 1.00 84.03 H ATOM 164 O LEU A 10 -1.733 5.340 1.123 1.00 84.03 O ATOM 165 CG LEU A 10 -0.921 2.929 -2.593 1.00 84.03 C ATOM 166 HG LEU A 10 -1.662 3.015 -3.388 1.00 84.03 H ATOM 167 CD1 LEU A 10 0.459 2.778 -3.233 1.00 84.03 C ATOM 168 HD11 LEU A 10 0.669 3.653 -3.849 1.00 84.03 H ATOM 169 HD12 LEU A 10 0.471 1.895 -3.872 1.00 84.03 H ATOM 170 HD13 LEU A 10 1.223 2.678 -2.463 1.00 84.03 H ATOM 171 CD2 LEU A 10 -1.203 1.662 -1.784 1.00 84.03 C ATOM 172 HD21 LEU A 10 -0.512 1.589 -0.944 1.00 84.03 H ATOM 173 HD22 LEU A 10 -1.094 0.785 -2.421 1.00 84.03 H ATOM 174 HD23 LEU A 10 -2.226 1.678 -1.410 1.00 84.03 H ATOM 175 N LYS A 11 -2.384 6.864 -0.396 1.00 79.61 N ATOM 176 H LYS A 11 -2.692 7.000 -1.348 1.00 79.61 H ATOM 177 CA LYS A 11 -2.258 8.032 0.484 1.00 79.61 C ATOM 178 HA LYS A 11 -1.528 7.807 1.261 1.00 79.61 H ATOM 179 C LYS A 11 -3.555 8.360 1.218 1.00 79.61 C ATOM 180 CB LYS A 11 -1.745 9.211 -0.351 1.00 79.61 C ATOM 181 HB2 LYS A 11 -0.814 8.912 -0.831 1.00 79.61 H ATOM 182 HB3 LYS A 11 -2.472 9.458 -1.125 1.00 79.61 H ATOM 183 O LYS A 11 -3.505 8.880 2.330 1.00 79.61 O ATOM 184 CG LYS A 11 -1.487 10.444 0.525 1.00 79.61 C ATOM 185 HG2 LYS A 11 -0.896 10.150 1.392 1.00 79.61 H ATOM 186 HG3 LYS A 11 -2.437 10.857 0.865 1.00 79.61 H ATOM 187 CD LYS A 11 -0.727 11.522 -0.250 1.00 79.61 C ATOM 188 HD2 LYS A 11 -1.312 11.835 -1.115 1.00 79.61 H ATOM 189 HD3 LYS A 11 0.224 11.109 -0.583 1.00 79.61 H ATOM 190 CE LYS A 11 -0.484 12.711 0.685 1.00 79.61 C ATOM 191 HE2 LYS A 11 -1.441 13.187 0.898 1.00 79.61 H ATOM 192 HE3 LYS A 11 -0.088 12.330 1.626 1.00 79.61 H ATOM 193 NZ LYS A 11 0.469 13.681 0.093 1.00 79.61 N ATOM 194 HZ1 LYS A 11 1.357 13.235 -0.085 1.00 79.61 H ATOM 195 HZ2 LYS A 11 0.105 14.042 -0.777 1.00 79.61 H ATOM 196 HZ3 LYS A 11 0.617 14.453 0.727 1.00 79.61 H ATOM 197 N VAL A 12 -4.698 8.091 0.599 1.00 79.69 N ATOM 198 H VAL A 12 -4.668 7.666 -0.317 1.00 79.69 H ATOM 199 CA VAL A 12 -6.013 8.293 1.206 1.00 79.69 C ATOM 200 HA VAL A 12 -5.919 8.970 2.054 1.00 79.69 H ATOM 201 C VAL A 12 -6.522 6.934 1.678 1.00 79.69 C ATOM 202 CB VAL A 12 -6.984 8.955 0.215 1.00 79.69 C ATOM 203 HB VAL A 12 -7.127 8.307 -0.650 1.00 79.69 H ATOM 204 O VAL A 12 -6.580 6.020 0.857 1.00 79.69 O ATOM 205 CG1 VAL A 12 -8.344 9.225 0.867 1.00 79.69 C ATOM 206 HG11 VAL A 12 -8.229 9.840 1.759 1.00 79.69 H ATOM 207 HG12 VAL A 12 -9.001 9.735 0.162 1.00 79.69 H ATOM 208 HG13 VAL A 12 -8.822 8.284 1.140 1.00 79.69 H ATOM 209 CG2 VAL A 12 -6.422 10.302 -0.269 1.00 79.69 C ATOM 210 HG21 VAL A 12 -6.225 10.953 0.583 1.00 79.69 H ATOM 211 HG22 VAL A 12 -5.503 10.146 -0.834 1.00 79.69 H ATOM 212 HG23 VAL A 12 -7.145 10.781 -0.929 1.00 79.69 H ATOM 213 N PRO A 13 -6.885 6.764 2.961 1.00 78.74 N ATOM 214 CA PRO A 13 -7.528 5.537 3.403 1.00 78.74 C ATOM 215 HA PRO A 13 -6.844 4.699 3.263 1.00 78.74 H ATOM 216 C PRO A 13 -8.805 5.327 2.582 1.00 78.74 C ATOM 217 CB PRO A 13 -7.822 5.728 4.896 1.00 78.74 C ATOM 218 HB2 PRO A 13 -7.590 4.832 5.471 1.00 78.74 H ATOM 219 HB3 PRO A 13 -8.870 5.998 5.024 1.00 78.74 H ATOM 220 O PRO A 13 -9.653 6.216 2.530 1.00 78.74 O ATOM 221 CG PRO A 13 -6.954 6.913 5.321 1.00 78.74 C ATOM 222 HG2 PRO A 13 -7.419 7.487 6.122 1.00 78.74 H ATOM 223 HG3 PRO A 13 -5.971 6.554 5.624 1.00 78.74 H ATOM 224 CD PRO A 13 -6.822 7.732 4.043 1.00 78.74 C ATOM 225 HD2 PRO A 13 -5.877 8.275 4.050 1.00 78.74 H ATOM 226 HD3 PRO A 13 -7.662 8.421 3.959 1.00 78.74 H ATOM 227 N ALA A 14 -8.925 4.178 1.914 1.00 72.36 N ATOM 228 H ALA A 14 -8.153 3.527 1.922 1.00 72.36 H ATOM 229 CA ALA A 14 -10.166 3.755 1.277 1.00 72.36 C ATOM 230 HA ALA A 14 -10.580 4.585 0.704 1.00 72.36 H ATOM 231 C ALA A 14 -11.167 3.394 2.385 1.00 72.36 C ATOM 232 CB ALA A 14 -9.870 2.600 0.309 1.00 72.36 C ATOM 233 HB1 ALA A 14 -9.442 1.757 0.851 1.00 72.36 H ATOM 234 HB2 ALA A 14 -9.170 2.931 -0.459 1.00 72.36 H ATOM 235 HB3 ALA A 14 -10.797 2.280 -0.166 1.00 72.36 H ATOM 236 O ALA A 14 -11.234 2.249 2.833 1.00 72.36 O ATOM 237 N GLN A 15 -11.843 4.417 2.894 1.00 70.19 N ATOM 238 H GLN A 15 -11.700 5.326 2.478 1.00 70.19 H ATOM 239 CA GLN A 15 -12.933 4.347 3.860 1.00 70.19 C ATOM 240 HA GLN A 15 -13.073 3.323 4.207 1.00 70.19 H ATOM 241 C GLN A 15 -14.225 4.737 3.157 1.00 70.19 C ATOM 242 CB GLN A 15 -12.628 5.262 5.055 1.00 70.19 C ATOM 243 HB2 GLN A 15 -13.528 5.374 5.661 1.00 70.19 H ATOM 244 HB3 GLN A 15 -12.347 6.245 4.677 1.00 70.19 H ATOM 245 O GLN A 15 -14.181 5.694 2.349 1.00 70.19 O ATOM 246 CG GLN A 15 -11.505 4.692 5.935 1.00 70.19 C ATOM 247 HG2 GLN A 15 -11.901 3.851 6.504 1.00 70.19 H ATOM 248 HG3 GLN A 15 -10.696 4.315 5.309 1.00 70.19 H ATOM 249 CD GLN A 15 -10.901 5.725 6.885 1.00 70.19 C ATOM 250 NE2 GLN A 15 -10.609 5.358 8.114 1.00 70.19 N ATOM 251 HE21 GLN A 15 -10.234 6.086 8.707 1.00 70.19 H ATOM 252 HE22 GLN A 15 -10.839 4.427 8.429 1.00 70.19 H ATOM 253 OE1 GLN A 15 -10.626 6.868 6.560 1.00 70.19 O ATOM 254 OXT GLN A 15 -15.219 4.041 3.442 1.00 70.19 O TER 255 GLN A 15 END