ATOM 1 N MET A 1 7.596 7.004 -17.458 1.00 77.59 N ATOM 2 H MET A 1 8.015 7.897 -17.238 1.00 77.59 H ATOM 3 H2 MET A 1 6.835 7.169 -18.100 1.00 77.59 H ATOM 4 H3 MET A 1 8.278 6.400 -17.893 1.00 77.59 H ATOM 5 CA MET A 1 7.068 6.398 -16.220 1.00 77.59 C ATOM 6 HA MET A 1 6.554 5.469 -16.464 1.00 77.59 H ATOM 7 C MET A 1 6.044 7.366 -15.679 1.00 77.59 C ATOM 8 CB MET A 1 8.177 6.092 -15.192 1.00 77.59 C ATOM 9 HB2 MET A 1 8.675 7.014 -14.892 1.00 77.59 H ATOM 10 HB3 MET A 1 8.916 5.445 -15.665 1.00 77.59 H ATOM 11 O MET A 1 6.419 8.379 -15.103 1.00 77.59 O ATOM 12 CG MET A 1 7.646 5.374 -13.941 1.00 77.59 C ATOM 13 HG2 MET A 1 6.940 6.023 -13.422 1.00 77.59 H ATOM 14 HG3 MET A 1 7.118 4.473 -14.254 1.00 77.59 H ATOM 15 SD MET A 1 8.952 4.894 -12.775 1.00 77.59 S ATOM 16 CE MET A 1 8.002 3.874 -11.615 1.00 77.59 C ATOM 17 HE1 MET A 1 7.204 4.470 -11.171 1.00 77.59 H ATOM 18 HE2 MET A 1 8.661 3.512 -10.826 1.00 77.59 H ATOM 19 HE3 MET A 1 7.569 3.023 -12.141 1.00 77.59 H ATOM 20 N ASP A 2 4.776 7.110 -15.970 1.00 82.07 N ATOM 21 H ASP A 2 4.515 6.348 -16.579 1.00 82.07 H ATOM 22 CA ASP A 2 3.672 7.978 -15.577 1.00 82.07 C ATOM 23 HA ASP A 2 3.961 9.019 -15.725 1.00 82.07 H ATOM 24 C ASP A 2 3.369 7.764 -14.096 1.00 82.07 C ATOM 25 CB ASP A 2 2.472 7.714 -16.493 1.00 82.07 C ATOM 26 HB2 ASP A 2 1.639 8.349 -16.193 1.00 82.07 H ATOM 27 HB3 ASP A 2 2.165 6.671 -16.417 1.00 82.07 H ATOM 28 O ASP A 2 2.900 6.706 -13.671 1.00 82.07 O ATOM 29 CG ASP A 2 2.882 8.037 -17.928 1.00 82.07 C ATOM 30 OD1 ASP A 2 2.783 9.225 -18.295 1.00 82.07 O ATOM 31 OD2 ASP A 2 3.452 7.123 -18.572 1.00 82.07 O ATOM 32 N VAL A 3 3.723 8.757 -13.285 1.00 84.19 N ATOM 33 H VAL A 3 4.123 9.591 -13.692 1.00 84.19 H ATOM 34 CA VAL A 3 3.485 8.734 -11.844 1.00 84.19 C ATOM 35 HA VAL A 3 3.709 7.737 -11.464 1.00 84.19 H ATOM 36 C VAL A 3 2.008 9.022 -11.612 1.00 84.19 C ATOM 37 CB VAL A 3 4.392 9.737 -11.107 1.00 84.19 C ATOM 38 HB VAL A 3 4.214 10.742 -11.489 1.00 84.19 H ATOM 39 O VAL A 3 1.548 10.142 -11.814 1.00 84.19 O ATOM 40 CG1 VAL A 3 4.123 9.728 -9.596 1.00 84.19 C ATOM 41 HG11 VAL A 3 4.809 10.413 -9.098 1.00 84.19 H ATOM 42 HG12 VAL A 3 3.107 10.064 -9.392 1.00 84.19 H ATOM 43 HG13 VAL A 3 4.263 8.725 -9.193 1.00 84.19 H ATOM 44 CG2 VAL A 3 5.872 9.389 -11.325 1.00 84.19 C ATOM 45 HG21 VAL A 3 6.499 10.095 -10.781 1.00 84.19 H ATOM 46 HG22 VAL A 3 6.125 9.455 -12.383 1.00 84.19 H ATOM 47 HG23 VAL A 3 6.077 8.379 -10.969 1.00 84.19 H ATOM 48 N ASN A 4 1.264 8.005 -11.184 1.00 86.81 N ATOM 49 H ASN A 4 1.686 7.089 -11.126 1.00 86.81 H ATOM 50 CA ASN A 4 -0.128 8.158 -10.796 1.00 86.81 C ATOM 51 HA ASN A 4 -0.533 9.023 -11.322 1.00 86.81 H ATOM 52 C ASN A 4 -0.227 8.387 -9.270 1.00 86.81 C ATOM 53 CB ASN A 4 -0.931 6.951 -11.308 1.00 86.81 C ATOM 54 HB2 ASN A 4 -0.782 6.856 -12.383 1.00 86.81 H ATOM 55 HB3 ASN A 4 -0.585 6.036 -10.826 1.00 86.81 H ATOM 56 O ASN A 4 -0.011 7.441 -8.504 1.00 86.81 O ATOM 57 CG ASN A 4 -2.412 7.121 -11.040 1.00 86.81 C ATOM 58 ND2 ASN A 4 -3.268 6.391 -11.712 1.00 86.81 N ATOM 59 HD21 ASN A 4 -4.247 6.543 -11.519 1.00 86.81 H ATOM 60 HD22 ASN A 4 -2.949 5.738 -12.413 1.00 86.81 H ATOM 61 OD1 ASN A 4 -2.820 7.924 -10.227 1.00 86.81 O ATOM 62 N PRO A 5 -0.583 9.600 -8.804 1.00 82.82 N ATOM 63 CA PRO A 5 -0.727 9.895 -7.378 1.00 82.82 C ATOM 64 HA PRO A 5 0.196 9.643 -6.856 1.00 82.82 H ATOM 65 C PRO A 5 -1.870 9.111 -6.710 1.00 82.82 C ATOM 66 CB PRO A 5 -0.944 11.411 -7.303 1.00 82.82 C ATOM 67 HB2 PRO A 5 0.023 11.909 -7.225 1.00 82.82 H ATOM 68 HB3 PRO A 5 -1.583 11.697 -6.468 1.00 82.82 H ATOM 69 O PRO A 5 -1.837 8.918 -5.495 1.00 82.82 O ATOM 70 CG PRO A 5 -1.581 11.753 -8.648 1.00 82.82 C ATOM 71 HG2 PRO A 5 -1.397 12.788 -8.935 1.00 82.82 H ATOM 72 HG3 PRO A 5 -2.651 11.549 -8.609 1.00 82.82 H ATOM 73 CD PRO A 5 -0.910 10.774 -9.604 1.00 82.82 C ATOM 74 HD2 PRO A 5 -1.603 10.537 -10.412 1.00 82.82 H ATOM 75 HD3 PRO A 5 0.004 11.215 -10.001 1.00 82.82 H ATOM 76 N PHE A 6 -2.838 8.585 -7.475 1.00 85.37 N ATOM 77 H PHE A 6 -2.811 8.728 -8.475 1.00 85.37 H ATOM 78 CA PHE A 6 -3.929 7.764 -6.941 1.00 85.37 C ATOM 79 HA PHE A 6 -4.406 8.358 -6.161 1.00 85.37 H ATOM 80 C PHE A 6 -3.447 6.446 -6.314 1.00 85.37 C ATOM 81 CB PHE A 6 -5.027 7.518 -7.982 1.00 85.37 C ATOM 82 HB2 PHE A 6 -4.620 7.036 -8.871 1.00 85.37 H ATOM 83 HB3 PHE A 6 -5.743 6.815 -7.558 1.00 85.37 H ATOM 84 O PHE A 6 -4.110 5.902 -5.433 1.00 85.37 O ATOM 85 CG PHE A 6 -5.795 8.775 -8.350 1.00 85.37 C ATOM 86 CD1 PHE A 6 -6.781 9.258 -7.470 1.00 85.37 C ATOM 87 HD1 PHE A 6 -6.994 8.732 -6.551 1.00 85.37 H ATOM 88 CD2 PHE A 6 -5.539 9.471 -9.549 1.00 85.37 C ATOM 89 HD2 PHE A 6 -4.814 9.106 -10.260 1.00 85.37 H ATOM 90 CE1 PHE A 6 -7.497 10.426 -7.782 1.00 85.37 C ATOM 91 HE1 PHE A 6 -8.253 10.792 -7.104 1.00 85.37 H ATOM 92 CE2 PHE A 6 -6.245 10.646 -9.854 1.00 85.37 C ATOM 93 HE2 PHE A 6 -6.045 11.174 -10.775 1.00 85.37 H ATOM 94 CZ PHE A 6 -7.225 11.123 -8.971 1.00 85.37 C ATOM 95 HZ PHE A 6 -7.775 12.023 -9.207 1.00 85.37 H ATOM 96 N LEU A 7 -2.265 5.953 -6.701 1.00 86.09 N ATOM 97 H LEU A 7 -1.737 6.467 -7.392 1.00 86.09 H ATOM 98 CA LEU A 7 -1.678 4.733 -6.135 1.00 86.09 C ATOM 99 HA LEU A 7 -2.404 3.925 -6.213 1.00 86.09 H ATOM 100 C LEU A 7 -1.347 4.868 -4.640 1.00 86.09 C ATOM 101 CB LEU A 7 -0.413 4.363 -6.929 1.00 86.09 C ATOM 102 HB2 LEU A 7 0.284 5.200 -6.880 1.00 86.09 H ATOM 103 HB3 LEU A 7 0.061 3.510 -6.445 1.00 86.09 H ATOM 104 O LEU A 7 -1.329 3.865 -3.926 1.00 86.09 O ATOM 105 CG LEU A 7 -0.656 4.008 -8.407 1.00 86.09 C ATOM 106 HG LEU A 7 -1.141 4.846 -8.908 1.00 86.09 H ATOM 107 CD1 LEU A 7 0.685 3.744 -9.093 1.00 86.09 C ATOM 108 HD11 LEU A 7 0.523 3.521 -10.148 1.00 86.09 H ATOM 109 HD12 LEU A 7 1.189 2.901 -8.621 1.00 86.09 H ATOM 110 HD13 LEU A 7 1.313 4.631 -9.015 1.00 86.09 H ATOM 111 CD2 LEU A 7 -1.533 2.767 -8.576 1.00 86.09 C ATOM 112 HD21 LEU A 7 -2.538 2.969 -8.204 1.00 86.09 H ATOM 113 HD22 LEU A 7 -1.102 1.925 -8.035 1.00 86.09 H ATOM 114 HD23 LEU A 7 -1.612 2.513 -9.633 1.00 86.09 H ATOM 115 N LEU A 8 -1.128 6.091 -4.144 1.00 83.02 N ATOM 116 H LEU A 8 -1.207 6.885 -4.763 1.00 83.02 H ATOM 117 CA LEU A 8 -0.897 6.345 -2.718 1.00 83.02 C ATOM 118 HA LEU A 8 -0.090 5.701 -2.367 1.00 83.02 H ATOM 119 C LEU A 8 -2.132 5.991 -1.874 1.00 83.02 C ATOM 120 CB LEU A 8 -0.492 7.818 -2.523 1.00 83.02 C ATOM 121 HB2 LEU A 8 -0.417 8.019 -1.454 1.00 83.02 H ATOM 122 HB3 LEU A 8 -1.287 8.451 -2.918 1.00 83.02 H ATOM 123 O LEU A 8 -1.992 5.432 -0.786 1.00 83.02 O ATOM 124 CG LEU A 8 0.841 8.208 -3.190 1.00 83.02 C ATOM 125 HG LEU A 8 0.810 7.954 -4.250 1.00 83.02 H ATOM 126 CD1 LEU A 8 1.062 9.715 -3.074 1.00 83.02 C ATOM 127 HD11 LEU A 8 0.239 10.240 -3.558 1.00 83.02 H ATOM 128 HD12 LEU A 8 1.993 9.993 -3.569 1.00 83.02 H ATOM 129 HD13 LEU A 8 1.105 10.011 -2.025 1.00 83.02 H ATOM 130 CD2 LEU A 8 2.036 7.497 -2.547 1.00 83.02 C ATOM 131 HD21 LEU A 8 1.965 6.422 -2.713 1.00 83.02 H ATOM 132 HD22 LEU A 8 2.061 7.703 -1.477 1.00 83.02 H ATOM 133 HD23 LEU A 8 2.959 7.853 -3.003 1.00 83.02 H ATOM 134 N PHE A 9 -3.331 6.224 -2.414 1.00 83.71 N ATOM 135 H PHE A 9 -3.371 6.639 -3.334 1.00 83.71 H ATOM 136 CA PHE A 9 -4.609 5.925 -1.757 1.00 83.71 C ATOM 137 HA PHE A 9 -4.533 6.180 -0.700 1.00 83.71 H ATOM 138 C PHE A 9 -4.999 4.443 -1.823 1.00 83.71 C ATOM 139 CB PHE A 9 -5.717 6.788 -2.371 1.00 83.71 C ATOM 140 HB2 PHE A 9 -5.871 6.487 -3.407 1.00 83.71 H ATOM 141 HB3 PHE A 9 -6.646 6.587 -1.839 1.00 83.71 H ATOM 142 O PHE A 9 -5.928 4.023 -1.145 1.00 83.71 O ATOM 143 CG PHE A 9 -5.456 8.281 -2.318 1.00 83.71 C ATOM 144 CD1 PHE A 9 -5.781 9.032 -1.177 1.00 83.71 C ATOM 145 HD1 PHE A 9 -6.211 8.547 -0.313 1.00 83.71 H ATOM 146 CD2 PHE A 9 -4.878 8.922 -3.422 1.00 83.71 C ATOM 147 HD2 PHE A 9 -4.578 8.313 -4.262 1.00 83.71 H ATOM 148 CE1 PHE A 9 -5.558 10.421 -1.166 1.00 83.71 C ATOM 149 HE1 PHE A 9 -5.822 10.998 -0.291 1.00 83.71 H ATOM 150 CE2 PHE A 9 -4.658 10.309 -3.424 1.00 83.71 C ATOM 151 HE2 PHE A 9 -4.205 10.787 -4.280 1.00 83.71 H ATOM 152 CZ PHE A 9 -5.009 11.062 -2.292 1.00 83.71 C ATOM 153 HZ PHE A 9 -4.845 12.130 -2.279 1.00 83.71 H ATOM 154 N LEU A 10 -4.299 3.626 -2.620 1.00 85.06 N ATOM 155 H LEU A 10 -3.580 4.025 -3.207 1.00 85.06 H ATOM 156 CA LEU A 10 -4.457 2.167 -2.576 1.00 85.06 C ATOM 157 HA LEU A 10 -5.504 1.918 -2.400 1.00 85.06 H ATOM 158 C LEU A 10 -3.670 1.545 -1.419 1.00 85.06 C ATOM 159 CB LEU A 10 -4.007 1.544 -3.906 1.00 85.06 C ATOM 160 HB2 LEU A 10 -4.063 0.460 -3.807 1.00 85.06 H ATOM 161 HB3 LEU A 10 -2.963 1.805 -4.081 1.00 85.06 H ATOM 162 O LEU A 10 -4.030 0.481 -0.922 1.00 85.06 O ATOM 163 CG LEU A 10 -4.836 1.957 -5.131 1.00 85.06 C ATOM 164 HG LEU A 10 -4.752 3.033 -5.284 1.00 85.06 H ATOM 165 CD1 LEU A 10 -4.275 1.248 -6.364 1.00 85.06 C ATOM 166 HD11 LEU A 10 -4.409 0.170 -6.268 1.00 85.06 H ATOM 167 HD12 LEU A 10 -4.797 1.597 -7.254 1.00 85.06 H ATOM 168 HD13 LEU A 10 -3.212 1.469 -6.463 1.00 85.06 H ATOM 169 CD2 LEU A 10 -6.312 1.581 -4.992 1.00 85.06 C ATOM 170 HD21 LEU A 10 -6.415 0.520 -4.763 1.00 85.06 H ATOM 171 HD22 LEU A 10 -6.771 2.169 -4.197 1.00 85.06 H ATOM 172 HD23 LEU A 10 -6.839 1.805 -5.920 1.00 85.06 H ATOM 173 N LYS A 11 -2.573 2.190 -1.009 1.00 78.87 N ATOM 174 H LYS A 11 -2.352 3.065 -1.462 1.00 78.87 H ATOM 175 CA LYS A 11 -1.708 1.712 0.074 1.00 78.87 C ATOM 176 HA LYS A 11 -1.784 0.625 0.123 1.00 78.87 H ATOM 177 C LYS A 11 -2.150 2.214 1.446 1.00 78.87 C ATOM 178 CB LYS A 11 -0.260 2.088 -0.259 1.00 78.87 C ATOM 179 HB2 LYS A 11 -0.009 1.645 -1.223 1.00 78.87 H ATOM 180 HB3 LYS A 11 -0.164 3.171 -0.339 1.00 78.87 H ATOM 181 O LYS A 11 -1.921 1.531 2.441 1.00 78.87 O ATOM 182 CG LYS A 11 0.705 1.565 0.812 1.00 78.87 C ATOM 183 HG2 LYS A 11 0.418 0.550 1.086 1.00 78.87 H ATOM 184 HG3 LYS A 11 0.645 2.201 1.695 1.00 78.87 H ATOM 185 CD LYS A 11 2.146 1.536 0.304 1.00 78.87 C ATOM 186 HD2 LYS A 11 2.188 0.886 -0.570 1.00 78.87 H ATOM 187 HD3 LYS A 11 2.465 2.540 0.023 1.00 78.87 H ATOM 188 CE LYS A 11 3.041 0.990 1.422 1.00 78.87 C ATOM 189 HE2 LYS A 11 2.436 0.357 2.070 1.00 78.87 H ATOM 190 HE3 LYS A 11 3.397 1.827 2.023 1.00 78.87 H ATOM 191 NZ LYS A 11 4.174 0.202 0.880 1.00 78.87 N ATOM 192 HZ1 LYS A 11 4.728 0.767 0.251 1.00 78.87 H ATOM 193 HZ2 LYS A 11 4.764 -0.125 1.631 1.00 78.87 H ATOM 194 HZ3 LYS A 11 3.825 -0.600 0.376 1.00 78.87 H ATOM 195 N VAL A 12 -2.758 3.393 1.505 1.00 77.68 N ATOM 196 H VAL A 12 -2.914 3.901 0.646 1.00 77.68 H ATOM 197 CA VAL A 12 -3.300 3.967 2.737 1.00 77.68 C ATOM 198 HA VAL A 12 -2.944 3.397 3.595 1.00 77.68 H ATOM 199 C VAL A 12 -4.820 3.886 2.653 1.00 77.68 C ATOM 200 CB VAL A 12 -2.814 5.415 2.931 1.00 77.68 C ATOM 201 HB VAL A 12 -3.186 6.043 2.121 1.00 77.68 H ATOM 202 O VAL A 12 -5.372 4.439 1.704 1.00 77.68 O ATOM 203 CG1 VAL A 12 -3.301 5.985 4.267 1.00 77.68 C ATOM 204 HG11 VAL A 12 -2.975 5.355 5.095 1.00 77.68 H ATOM 205 HG12 VAL A 12 -4.389 6.050 4.273 1.00 77.68 H ATOM 206 HG13 VAL A 12 -2.911 6.993 4.407 1.00 77.68 H ATOM 207 CG2 VAL A 12 -1.279 5.477 2.929 1.00 77.68 C ATOM 208 HG21 VAL A 12 -0.894 5.195 1.949 1.00 77.68 H ATOM 209 HG22 VAL A 12 -0.877 4.807 3.690 1.00 77.68 H ATOM 210 HG23 VAL A 12 -0.955 6.497 3.137 1.00 77.68 H ATOM 211 N PRO A 13 -5.514 3.225 3.599 1.00 75.91 N ATOM 212 CA PRO A 13 -6.964 3.323 3.677 1.00 75.91 C ATOM 213 HA PRO A 13 -7.410 2.884 2.785 1.00 75.91 H ATOM 214 C PRO A 13 -7.320 4.805 3.784 1.00 75.91 C ATOM 215 CB PRO A 13 -7.386 2.532 4.926 1.00 75.91 C ATOM 216 HB2 PRO A 13 -8.259 1.910 4.725 1.00 75.91 H ATOM 217 HB3 PRO A 13 -7.595 3.206 5.757 1.00 75.91 H ATOM 218 O PRO A 13 -6.869 5.469 4.717 1.00 75.91 O ATOM 219 CG PRO A 13 -6.164 1.682 5.272 1.00 75.91 C ATOM 220 HG2 PRO A 13 -6.080 1.511 6.345 1.00 75.91 H ATOM 221 HG3 PRO A 13 -6.220 0.734 4.736 1.00 75.91 H ATOM 222 CD PRO A 13 -4.989 2.494 4.737 1.00 75.91 C ATOM 223 HD2 PRO A 13 -4.179 1.825 4.446 1.00 75.91 H ATOM 224 HD3 PRO A 13 -4.651 3.201 5.495 1.00 75.91 H ATOM 225 N ALA A 14 -8.070 5.332 2.815 1.00 71.12 N ATOM 226 H ALA A 14 -8.323 4.758 2.024 1.00 71.12 H ATOM 227 CA ALA A 14 -8.668 6.655 2.920 1.00 71.12 C ATOM 228 HA ALA A 14 -7.903 7.381 3.197 1.00 71.12 H ATOM 229 C ALA A 14 -9.708 6.603 4.051 1.00 71.12 C ATOM 230 CB ALA A 14 -9.248 7.055 1.556 1.00 71.12 C ATOM 231 HB1 ALA A 14 -9.706 8.041 1.637 1.00 71.12 H ATOM 232 HB2 ALA A 14 -8.453 7.087 0.811 1.00 71.12 H ATOM 233 HB3 ALA A 14 -10.009 6.338 1.247 1.00 71.12 H ATOM 234 O ALA A 14 -10.864 6.249 3.824 1.00 71.12 O ATOM 235 N GLN A 15 -9.238 6.819 5.279 1.00 65.04 N ATOM 236 H GLN A 15 -8.250 7.013 5.364 1.00 65.04 H ATOM 237 CA GLN A 15 -10.062 7.162 6.432 1.00 65.04 C ATOM 238 HA GLN A 15 -10.990 6.591 6.410 1.00 65.04 H ATOM 239 C GLN A 15 -10.471 8.628 6.336 1.00 65.04 C ATOM 240 CB GLN A 15 -9.307 6.879 7.742 1.00 65.04 C ATOM 241 HB2 GLN A 15 -8.327 7.355 7.705 1.00 65.04 H ATOM 242 HB3 GLN A 15 -9.867 7.318 8.568 1.00 65.04 H ATOM 243 O GLN A 15 -9.637 9.440 5.871 1.00 65.04 O ATOM 244 CG GLN A 15 -9.147 5.376 8.002 1.00 65.04 C ATOM 245 HG2 GLN A 15 -10.135 4.919 8.055 1.00 65.04 H ATOM 246 HG3 GLN A 15 -8.606 4.920 7.172 1.00 65.04 H ATOM 247 CD GLN A 15 -8.375 5.087 9.287 1.00 65.04 C ATOM 248 NE2 GLN A 15 -8.993 4.491 10.288 1.00 65.04 N ATOM 249 HE21 GLN A 15 -8.441 4.369 11.125 1.00 65.04 H ATOM 250 HE22 GLN A 15 -9.983 4.304 10.227 1.00 65.04 H ATOM 251 OE1 GLN A 15 -7.197 5.365 9.432 1.00 65.04 O ATOM 252 OXT GLN A 15 -11.619 8.883 6.747 1.00 65.04 O TER 253 GLN A 15 END