ATOM 1 N GLU A 1 -2.147 -7.816 5.817 1.00 1.00 N ATOM 2 CA GLU A 1 -2.218 -8.005 7.293 1.00 1.00 C ATOM 3 C GLU A 1 -2.927 -6.812 7.924 1.00 1.00 C ATOM 4 O GLU A 1 -4.137 -6.846 8.153 1.00 1.00 O ATOM 5 CB GLU A 1 -0.800 -8.128 7.857 1.00 1.00 C ATOM 6 CG GLU A 1 -0.169 -9.435 7.371 1.00 1.00 C ATOM 7 CD GLU A 1 1.264 -9.539 7.881 1.00 1.00 C ATOM 8 OE1 GLU A 1 1.675 -8.660 8.619 1.00 1.00 O ATOM 9 OE2 GLU A 1 1.929 -10.500 7.527 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.108 -7.717 5.433 1.00 1.00 H ATOM 11 H2 GLU A 1 -1.685 -8.642 5.384 1.00 1.00 H ATOM 12 H3 GLU A 1 -1.601 -6.960 5.601 1.00 1.00 H ATOM 13 HA GLU A 1 -2.771 -8.906 7.513 1.00 1.00 H ATOM 14 HB2 GLU A 1 -0.206 -7.292 7.518 1.00 1.00 H ATOM 15 HB3 GLU A 1 -0.841 -8.128 8.935 1.00 1.00 H ATOM 16 HG2 GLU A 1 -0.745 -10.270 7.742 1.00 1.00 H ATOM 17 HG3 GLU A 1 -0.166 -9.451 6.292 1.00 1.00 H ATOM 18 N LEU A 2 -2.167 -5.753 8.204 1.00 1.00 N ATOM 19 CA LEU A 2 -2.727 -4.545 8.811 1.00 1.00 C ATOM 20 C LEU A 2 -2.919 -3.466 7.750 1.00 1.00 C ATOM 21 O LEU A 2 -3.290 -3.760 6.614 1.00 1.00 O ATOM 22 CB LEU A 2 -1.779 -4.028 9.898 1.00 1.00 C ATOM 23 CG LEU A 2 -1.486 -5.141 10.910 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.477 -4.627 11.942 1.00 1.00 C ATOM 25 CD2 LEU A 2 -2.783 -5.559 11.624 1.00 1.00 C ATOM 26 H LEU A 2 -1.207 -5.784 7.997 1.00 1.00 H ATOM 27 HA LEU A 2 -3.684 -4.770 9.259 1.00 1.00 H ATOM 28 HB2 LEU A 2 -0.855 -3.703 9.442 1.00 1.00 H ATOM 29 HB3 LEU A 2 -2.239 -3.196 10.408 1.00 1.00 H ATOM 30 HG LEU A 2 -1.067 -5.992 10.394 1.00 1.00 H ATOM 31 HD11 LEU A 2 0.344 -4.143 11.433 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.101 -5.458 12.521 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.960 -3.920 12.598 1.00 1.00 H ATOM 34 HD21 LEU A 2 -2.544 -6.030 12.567 1.00 1.00 H ATOM 35 HD22 LEU A 2 -3.324 -6.259 11.003 1.00 1.00 H ATOM 36 HD23 LEU A 2 -3.397 -4.689 11.804 1.00 1.00 H ATOM 37 N TYR A 3 -2.653 -2.220 8.128 1.00 1.00 N ATOM 38 CA TYR A 3 -2.787 -1.100 7.204 1.00 1.00 C ATOM 39 C TYR A 3 -1.502 -0.961 6.396 1.00 1.00 C ATOM 40 O TYR A 3 -1.187 0.107 5.871 1.00 1.00 O ATOM 41 CB TYR A 3 -3.049 0.183 7.997 1.00 1.00 C ATOM 42 CG TYR A 3 -3.478 1.294 7.066 1.00 1.00 C ATOM 43 CD1 TYR A 3 -4.812 1.380 6.649 1.00 1.00 C ATOM 44 CD2 TYR A 3 -2.545 2.244 6.631 1.00 1.00 C ATOM 45 CE1 TYR A 3 -5.212 2.417 5.797 1.00 1.00 C ATOM 46 CE2 TYR A 3 -2.948 3.281 5.782 1.00 1.00 C ATOM 47 CZ TYR A 3 -4.280 3.368 5.365 1.00 1.00 C ATOM 48 OH TYR A 3 -4.676 4.392 4.529 1.00 1.00 O ATOM 49 H TYR A 3 -2.354 -2.050 9.044 1.00 1.00 H ATOM 50 HA TYR A 3 -3.615 -1.280 6.532 1.00 1.00 H ATOM 51 HB2 TYR A 3 -3.830 0.002 8.720 1.00 1.00 H ATOM 52 HB3 TYR A 3 -2.146 0.476 8.510 1.00 1.00 H ATOM 53 HD1 TYR A 3 -5.530 0.646 6.983 1.00 1.00 H ATOM 54 HD2 TYR A 3 -1.517 2.177 6.953 1.00 1.00 H ATOM 55 HE1 TYR A 3 -6.241 2.484 5.475 1.00 1.00 H ATOM 56 HE2 TYR A 3 -2.228 4.013 5.447 1.00 1.00 H ATOM 57 HH TYR A 3 -4.984 5.119 5.076 1.00 1.00 H ATOM 58 N GLU A 4 -0.760 -2.066 6.320 1.00 1.00 N ATOM 59 CA GLU A 4 0.506 -2.104 5.597 1.00 1.00 C ATOM 60 C GLU A 4 0.284 -2.414 4.113 1.00 1.00 C ATOM 61 O GLU A 4 1.239 -2.555 3.350 1.00 1.00 O ATOM 62 CB GLU A 4 1.418 -3.167 6.248 1.00 1.00 C ATOM 63 CG GLU A 4 1.083 -4.578 5.725 1.00 1.00 C ATOM 64 CD GLU A 4 1.807 -4.848 4.406 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.938 -4.413 4.273 1.00 1.00 O ATOM 66 OE2 GLU A 4 1.218 -5.490 3.551 1.00 1.00 O ATOM 67 H GLU A 4 -1.074 -2.877 6.771 1.00 1.00 H ATOM 68 HA GLU A 4 0.987 -1.141 5.682 1.00 1.00 H ATOM 69 HB2 GLU A 4 2.451 -2.935 6.030 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.270 -3.146 7.318 1.00 1.00 H ATOM 71 HG2 GLU A 4 1.394 -5.312 6.455 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.019 -4.660 5.569 1.00 1.00 H ATOM 73 N ASN A 5 -0.982 -2.523 3.716 1.00 1.00 N ATOM 74 CA ASN A 5 -1.324 -2.828 2.324 1.00 1.00 C ATOM 75 C ASN A 5 -1.599 -1.556 1.522 1.00 1.00 C ATOM 76 O ASN A 5 -2.064 -1.626 0.385 1.00 1.00 O ATOM 77 CB ASN A 5 -2.567 -3.720 2.283 1.00 1.00 C ATOM 78 CG ASN A 5 -2.234 -5.111 2.812 1.00 1.00 C ATOM 79 OD1 ASN A 5 -1.064 -5.490 2.875 1.00 1.00 O ATOM 80 ND2 ASN A 5 -3.201 -5.899 3.195 1.00 1.00 N ATOM 81 H ASN A 5 -1.703 -2.406 4.370 1.00 1.00 H ATOM 82 HA ASN A 5 -0.505 -3.362 1.863 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.341 -3.280 2.895 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.917 -3.799 1.265 1.00 1.00 H ATOM 85 HD21 ASN A 5 -4.131 -5.596 3.138 1.00 1.00 H ATOM 86 HD22 ASN A 5 -2.997 -6.792 3.542 1.00 1.00 H ATOM 87 N LYS A 6 -1.322 -0.395 2.116 1.00 1.00 N ATOM 88 CA LYS A 6 -1.562 0.881 1.434 1.00 1.00 C ATOM 89 C LYS A 6 -0.328 1.335 0.642 1.00 1.00 C ATOM 90 O LYS A 6 -0.458 1.796 -0.492 1.00 1.00 O ATOM 91 CB LYS A 6 -1.972 1.962 2.468 1.00 1.00 C ATOM 92 CG LYS A 6 -3.172 2.777 1.960 1.00 1.00 C ATOM 93 CD LYS A 6 -2.763 3.589 0.728 1.00 1.00 C ATOM 94 CE LYS A 6 -3.911 4.522 0.335 1.00 1.00 C ATOM 95 NZ LYS A 6 -5.184 3.749 0.307 1.00 1.00 N ATOM 96 H LYS A 6 -0.958 -0.394 3.026 1.00 1.00 H ATOM 97 HA LYS A 6 -2.375 0.741 0.732 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.242 1.479 3.395 1.00 1.00 H ATOM 99 HB3 LYS A 6 -1.144 2.635 2.651 1.00 1.00 H ATOM 100 HG2 LYS A 6 -3.981 2.109 1.699 1.00 1.00 H ATOM 101 HG3 LYS A 6 -3.501 3.450 2.735 1.00 1.00 H ATOM 102 HD2 LYS A 6 -1.883 4.174 0.958 1.00 1.00 H ATOM 103 HD3 LYS A 6 -2.548 2.921 -0.091 1.00 1.00 H ATOM 104 HE2 LYS A 6 -3.988 5.321 1.056 1.00 1.00 H ATOM 105 HE3 LYS A 6 -3.720 4.936 -0.644 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -5.966 4.376 0.028 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -5.374 3.363 1.253 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -5.101 2.969 -0.376 1.00 1.00 H ATOM 109 N PRO A 7 0.852 1.232 1.206 1.00 1.00 N ATOM 110 CA PRO A 7 2.098 1.662 0.518 1.00 1.00 C ATOM 111 C PRO A 7 2.671 0.572 -0.378 1.00 1.00 C ATOM 112 O PRO A 7 3.746 0.726 -0.957 1.00 1.00 O ATOM 113 CB PRO A 7 3.032 1.992 1.682 1.00 1.00 C ATOM 114 CG PRO A 7 2.634 1.040 2.773 1.00 1.00 C ATOM 115 CD PRO A 7 1.145 0.698 2.547 1.00 1.00 C ATOM 116 HA PRO A 7 1.910 2.546 -0.063 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.066 1.841 1.395 1.00 1.00 H ATOM 118 HB3 PRO A 7 2.878 3.012 2.007 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.237 0.140 2.713 1.00 1.00 H ATOM 120 HG3 PRO A 7 2.761 1.502 3.742 1.00 1.00 H ATOM 121 HD2 PRO A 7 0.998 -0.372 2.569 1.00 1.00 H ATOM 122 HD3 PRO A 7 0.525 1.181 3.286 1.00 1.00 H ATOM 123 N ARG A 8 1.921 -0.511 -0.511 1.00 1.00 N ATOM 124 CA ARG A 8 2.324 -1.618 -1.371 1.00 1.00 C ATOM 125 C ARG A 8 1.762 -1.338 -2.742 1.00 1.00 C ATOM 126 O ARG A 8 2.328 -1.710 -3.769 1.00 1.00 O ATOM 127 CB ARG A 8 1.754 -2.939 -0.854 1.00 1.00 C ATOM 128 CG ARG A 8 2.223 -3.200 0.585 1.00 1.00 C ATOM 129 CD ARG A 8 3.681 -3.677 0.598 1.00 1.00 C ATOM 130 NE ARG A 8 4.058 -4.087 1.949 1.00 1.00 N ATOM 131 CZ ARG A 8 5.310 -3.976 2.388 1.00 1.00 C ATOM 132 NH1 ARG A 8 6.244 -3.510 1.604 1.00 1.00 N ATOM 133 NH2 ARG A 8 5.608 -4.342 3.605 1.00 1.00 N ATOM 134 H ARG A 8 1.059 -0.548 -0.053 1.00 1.00 H ATOM 135 HA ARG A 8 3.400 -1.674 -1.428 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.676 -2.891 -0.879 1.00 1.00 H ATOM 137 HB3 ARG A 8 2.088 -3.744 -1.491 1.00 1.00 H ATOM 138 HG2 ARG A 8 2.141 -2.288 1.157 1.00 1.00 H ATOM 139 HG3 ARG A 8 1.598 -3.960 1.032 1.00 1.00 H ATOM 140 HD2 ARG A 8 3.790 -4.515 -0.073 1.00 1.00 H ATOM 141 HD3 ARG A 8 4.323 -2.872 0.273 1.00 1.00 H ATOM 142 HE ARG A 8 3.373 -4.449 2.547 1.00 1.00 H ATOM 143 HH11 ARG A 8 6.021 -3.235 0.669 1.00 1.00 H ATOM 144 HH12 ARG A 8 7.183 -3.430 1.937 1.00 1.00 H ATOM 145 HH21 ARG A 8 4.896 -4.703 4.208 1.00 1.00 H ATOM 146 HH22 ARG A 8 6.548 -4.260 3.935 1.00 1.00 H ATOM 147 N ARG A 9 0.642 -0.628 -2.720 1.00 1.00 N ATOM 148 CA ARG A 9 -0.048 -0.206 -3.929 1.00 1.00 C ATOM 149 C ARG A 9 -0.133 1.315 -3.907 1.00 1.00 C ATOM 150 O ARG A 9 -1.190 1.875 -3.616 1.00 1.00 O ATOM 151 CB ARG A 9 -1.456 -0.811 -3.969 1.00 1.00 C ATOM 152 CG ARG A 9 -2.070 -0.778 -2.566 1.00 1.00 C ATOM 153 CD ARG A 9 -3.553 -1.149 -2.645 1.00 1.00 C ATOM 154 NE ARG A 9 -4.210 -0.883 -1.370 1.00 1.00 N ATOM 155 CZ ARG A 9 -5.460 -1.276 -1.149 1.00 1.00 C ATOM 156 NH1 ARG A 9 -6.114 -1.923 -2.074 1.00 1.00 N ATOM 157 NH2 ARG A 9 -6.034 -1.014 -0.007 1.00 1.00 N ATOM 158 H ARG A 9 0.284 -0.342 -1.849 1.00 1.00 H ATOM 159 HA ARG A 9 0.503 -0.531 -4.798 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.075 -0.244 -4.649 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.395 -1.835 -4.306 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.556 -1.486 -1.933 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.971 0.213 -2.151 1.00 1.00 H ATOM 164 HD2 ARG A 9 -4.029 -0.564 -3.417 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.646 -2.199 -2.885 1.00 1.00 H ATOM 166 HE ARG A 9 -3.723 -0.401 -0.670 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.674 -2.121 -2.950 1.00 1.00 H ATOM 168 HH12 ARG A 9 -7.054 -2.217 -1.910 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.536 -0.517 0.702 1.00 1.00 H ATOM 170 HH22 ARG A 9 -6.974 -1.312 0.158 1.00 1.00 H ATOM 171 N PRO A 10 0.956 1.996 -4.156 1.00 1.00 N ATOM 172 CA PRO A 10 0.982 3.477 -4.097 1.00 1.00 C ATOM 173 C PRO A 10 0.317 4.106 -5.316 1.00 1.00 C ATOM 174 O PRO A 10 0.116 3.441 -6.333 1.00 1.00 O ATOM 175 CB PRO A 10 2.477 3.805 -4.026 1.00 1.00 C ATOM 176 CG PRO A 10 3.144 2.691 -4.765 1.00 1.00 C ATOM 177 CD PRO A 10 2.271 1.445 -4.542 1.00 1.00 C ATOM 178 HA PRO A 10 0.498 3.803 -3.188 1.00 1.00 H ATOM 179 HB2 PRO A 10 2.680 4.757 -4.502 1.00 1.00 H ATOM 180 HB3 PRO A 10 2.811 3.821 -2.998 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.199 2.931 -5.820 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.137 2.518 -4.374 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.191 0.876 -5.461 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.671 0.838 -3.750 1.00 1.00 H ATOM 185 N TYR A 11 -0.020 5.385 -5.216 1.00 1.00 N ATOM 186 CA TYR A 11 -0.657 6.077 -6.327 1.00 1.00 C ATOM 187 C TYR A 11 0.232 6.002 -7.565 1.00 1.00 C ATOM 188 O TYR A 11 -0.246 5.726 -8.664 1.00 1.00 O ATOM 189 CB TYR A 11 -0.912 7.541 -5.959 1.00 1.00 C ATOM 190 CG TYR A 11 -1.478 8.275 -7.154 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.823 8.109 -7.506 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.655 9.121 -7.908 1.00 1.00 C ATOM 193 CE1 TYR A 11 -3.344 8.788 -8.613 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.178 9.800 -9.015 1.00 1.00 C ATOM 195 CZ TYR A 11 -2.522 9.633 -9.368 1.00 1.00 C ATOM 196 OH TYR A 11 -3.037 10.303 -10.460 1.00 1.00 O ATOM 197 H TYR A 11 0.164 5.871 -4.385 1.00 1.00 H ATOM 198 HA TYR A 11 -1.602 5.600 -6.543 1.00 1.00 H ATOM 199 HB2 TYR A 11 -1.616 7.587 -5.140 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.018 8.003 -5.659 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.458 7.457 -6.924 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.382 9.250 -7.635 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.382 8.661 -8.886 1.00 1.00 H ATOM 204 HE2 TYR A 11 -0.543 10.452 -9.597 1.00 1.00 H ATOM 205 HH TYR A 11 -2.487 10.097 -11.218 1.00 1.00 H ATOM 206 N ILE A 12 1.526 6.239 -7.378 1.00 1.00 N ATOM 207 CA ILE A 12 2.464 6.182 -8.490 1.00 1.00 C ATOM 208 C ILE A 12 2.638 4.743 -8.969 1.00 1.00 C ATOM 209 O ILE A 12 2.983 4.500 -10.126 1.00 1.00 O ATOM 210 CB ILE A 12 3.819 6.763 -8.071 1.00 1.00 C ATOM 211 CG1 ILE A 12 4.357 6.009 -6.851 1.00 1.00 C ATOM 212 CG2 ILE A 12 3.653 8.242 -7.717 1.00 1.00 C ATOM 213 CD1 ILE A 12 5.781 6.476 -6.549 1.00 1.00 C ATOM 214 H ILE A 12 1.855 6.449 -6.478 1.00 1.00 H ATOM 215 HA ILE A 12 2.072 6.773 -9.301 1.00 1.00 H ATOM 216 HB ILE A 12 4.517 6.668 -8.891 1.00 1.00 H ATOM 217 HG12 ILE A 12 3.725 6.209 -5.999 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.364 4.949 -7.053 1.00 1.00 H ATOM 219 HG21 ILE A 12 4.616 8.662 -7.466 1.00 1.00 H ATOM 220 HG22 ILE A 12 2.987 8.338 -6.873 1.00 1.00 H ATOM 221 HG23 ILE A 12 3.240 8.772 -8.564 1.00 1.00 H ATOM 222 HD11 ILE A 12 6.228 5.820 -5.818 1.00 1.00 H ATOM 223 HD12 ILE A 12 5.756 7.483 -6.161 1.00 1.00 H ATOM 224 HD13 ILE A 12 6.367 6.454 -7.458 1.00 1.00 H ATOM 225 N LEU A 13 2.395 3.792 -8.072 1.00 1.00 N ATOM 226 CA LEU A 13 2.524 2.379 -8.415 1.00 1.00 C ATOM 227 C LEU A 13 3.981 2.034 -8.713 1.00 1.00 C ATOM 228 O LEU A 13 4.431 2.355 -9.800 1.00 1.00 O ATOM 229 CB LEU A 13 1.635 2.060 -9.624 1.00 1.00 C ATOM 230 CG LEU A 13 1.261 0.564 -9.670 1.00 1.00 C ATOM 231 CD1 LEU A 13 2.529 -0.297 -9.646 1.00 1.00 C ATOM 232 CD2 LEU A 13 0.351 0.191 -8.477 1.00 1.00 C ATOM 233 OXT LEU A 13 4.624 1.458 -7.851 1.00 1.00 O ATOM 234 H LEU A 13 2.122 4.045 -7.165 1.00 1.00 H ATOM 235 HA LEU A 13 2.195 1.791 -7.577 1.00 1.00 H ATOM 236 HB2 LEU A 13 0.734 2.646 -9.553 1.00 1.00 H ATOM 237 HB3 LEU A 13 2.157 2.325 -10.530 1.00 1.00 H ATOM 238 HG LEU A 13 0.730 0.370 -10.592 1.00 1.00 H ATOM 239 HD11 LEU A 13 2.288 -1.297 -9.978 1.00 1.00 H ATOM 240 HD12 LEU A 13 2.921 -0.337 -8.640 1.00 1.00 H ATOM 241 HD13 LEU A 13 3.270 0.129 -10.307 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.322 -0.600 -8.778 1.00 1.00 H ATOM 243 HD22 LEU A 13 -0.229 1.051 -8.172 1.00 1.00 H ATOM 244 HD23 LEU A 13 0.949 -0.151 -7.644 1.00 1.00 H TER 245 LEU A 13