ATOM 1 N ASP A 1 -11.209 7.762 -1.015 1.00 0.00 N ATOM 2 CA ASP A 1 -10.140 8.587 -1.567 1.00 0.00 C ATOM 3 C ASP A 1 -8.899 7.748 -1.854 1.00 0.00 C ATOM 4 O ASP A 1 -7.773 8.185 -1.614 1.00 0.00 O ATOM 5 CB ASP A 1 -9.794 9.721 -0.601 1.00 0.00 C ATOM 6 CG ASP A 1 -10.779 10.871 -0.682 1.00 0.00 C ATOM 7 OD1 ASP A 1 -11.029 11.361 -1.803 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.301 11.281 0.377 1.00 0.00 O ATOM 9 H1 ASP A 1 -11.587 7.040 -1.560 1.00 0.00 H ATOM 10 HA ASP A 1 -10.495 9.012 -2.494 1.00 0.00 H ATOM 11 HB2 ASP A 1 -9.797 9.339 0.409 1.00 0.00 H ATOM 12 HB3 ASP A 1 -8.810 10.097 -0.837 1.00 0.00 H ATOM 13 N VAL A 2 -9.112 6.542 -2.368 1.00 0.00 N ATOM 14 CA VAL A 2 -8.011 5.641 -2.688 1.00 0.00 C ATOM 15 C VAL A 2 -7.250 5.236 -1.429 1.00 0.00 C ATOM 16 O VAL A 2 -6.585 6.059 -0.801 1.00 0.00 O ATOM 17 CB VAL A 2 -7.028 6.285 -3.682 1.00 0.00 C ATOM 18 CG1 VAL A 2 -6.002 5.268 -4.156 1.00 0.00 C ATOM 19 CG2 VAL A 2 -7.778 6.886 -4.861 1.00 0.00 C ATOM 20 H VAL A 2 -10.032 6.250 -2.536 1.00 0.00 H ATOM 21 HA VAL A 2 -8.426 4.756 -3.146 1.00 0.00 H ATOM 22 HB VAL A 2 -6.503 7.082 -3.174 1.00 0.00 H ATOM 23 HG11 VAL A 2 -6.417 4.274 -4.074 1.00 0.00 H ATOM 24 HG12 VAL A 2 -5.115 5.339 -3.543 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.745 5.467 -5.185 1.00 0.00 H ATOM 26 HG21 VAL A 2 -7.963 7.933 -4.675 1.00 0.00 H ATOM 27 HG22 VAL A 2 -8.719 6.372 -4.989 1.00 0.00 H ATOM 28 HG23 VAL A 2 -7.185 6.779 -5.758 1.00 0.00 H ATOM 29 N ASN A 3 -7.355 3.962 -1.066 1.00 0.00 N ATOM 30 CA ASN A 3 -6.677 3.446 0.118 1.00 0.00 C ATOM 31 C ASN A 3 -5.218 3.119 -0.189 1.00 0.00 C ATOM 32 O ASN A 3 -4.905 2.561 -1.240 1.00 0.00 O ATOM 33 CB ASN A 3 -7.397 2.199 0.641 1.00 0.00 C ATOM 34 CG ASN A 3 -7.902 2.374 2.059 1.00 0.00 C ATOM 35 OD1 ASN A 3 -8.002 3.494 2.561 1.00 0.00 O ATOM 36 ND2 ASN A 3 -8.223 1.265 2.714 1.00 0.00 N ATOM 37 H ASN A 3 -7.900 3.353 -1.607 1.00 0.00 H ATOM 38 HA ASN A 3 -6.709 4.214 0.877 1.00 0.00 H ATOM 39 HB2 ASN A 3 -8.242 1.986 0.003 1.00 0.00 H ATOM 40 HB3 ASN A 3 -6.716 1.360 0.620 1.00 0.00 H ATOM 41 HD21 ASN A 3 -8.117 0.407 2.251 1.00 0.00 H ATOM 42 HD22 ASN A 3 -8.552 1.349 3.633 1.00 0.00 H ATOM 43 N GLU A 4 -4.332 3.468 0.738 1.00 0.00 N ATOM 44 CA GLU A 4 -2.906 3.211 0.568 1.00 0.00 C ATOM 45 C GLU A 4 -2.380 2.313 1.684 1.00 0.00 C ATOM 46 O GLU A 4 -2.192 1.112 1.491 1.00 0.00 O ATOM 47 CB GLU A 4 -2.127 4.527 0.543 1.00 0.00 C ATOM 48 CG GLU A 4 -2.020 5.145 -0.842 1.00 0.00 C ATOM 49 CD GLU A 4 -2.610 6.540 -0.908 1.00 0.00 C ATOM 50 OE1 GLU A 4 -3.853 6.658 -0.934 1.00 0.00 O ATOM 51 OE2 GLU A 4 -1.829 7.515 -0.934 1.00 0.00 O ATOM 52 H GLU A 4 -4.643 3.908 1.556 1.00 0.00 H ATOM 53 HA GLU A 4 -2.771 2.706 -0.375 1.00 0.00 H ATOM 54 HB2 GLU A 4 -2.620 5.236 1.194 1.00 0.00 H ATOM 55 HB3 GLU A 4 -1.128 4.348 0.912 1.00 0.00 H ATOM 56 HG2 GLU A 4 -0.977 5.200 -1.118 1.00 0.00 H ATOM 57 HG3 GLU A 4 -2.544 4.514 -1.545 1.00 0.00 H ATOM 58 N CYS A 5 -2.147 2.905 2.849 1.00 0.00 N ATOM 59 CA CYS A 5 -1.645 2.162 3.998 1.00 0.00 C ATOM 60 C CYS A 5 -2.370 2.582 5.274 1.00 0.00 C ATOM 61 O CYS A 5 -1.835 3.337 6.086 1.00 0.00 O ATOM 62 CB CYS A 5 -0.138 2.376 4.152 1.00 0.00 C ATOM 63 SG CYS A 5 0.790 0.859 4.550 1.00 0.00 S ATOM 64 H CYS A 5 -2.319 3.865 2.938 1.00 0.00 H ATOM 65 HA CYS A 5 -1.832 1.115 3.822 1.00 0.00 H ATOM 66 HB2 CYS A 5 0.258 2.771 3.230 1.00 0.00 H ATOM 67 HB3 CYS A 5 0.037 3.086 4.945 1.00 0.00 H ATOM 68 N ILE A 6 -3.591 2.086 5.443 1.00 0.00 N ATOM 69 CA ILE A 6 -4.391 2.409 6.618 1.00 0.00 C ATOM 70 C ILE A 6 -4.517 1.208 7.546 1.00 0.00 C ATOM 71 O ILE A 6 -4.003 1.217 8.666 1.00 0.00 O ATOM 72 CB ILE A 6 -5.800 2.889 6.228 1.00 0.00 C ATOM 73 CG1 ILE A 6 -5.721 3.913 5.093 1.00 0.00 C ATOM 74 CG2 ILE A 6 -6.512 3.480 7.435 1.00 0.00 C ATOM 75 CD1 ILE A 6 -4.918 5.146 5.445 1.00 0.00 C ATOM 76 H ILE A 6 -3.964 1.490 4.760 1.00 0.00 H ATOM 77 HA ILE A 6 -3.901 3.205 7.146 1.00 0.00 H ATOM 78 HB ILE A 6 -6.361 2.035 5.894 1.00 0.00 H ATOM 79 HG12 ILE A 6 -5.259 3.452 4.233 1.00 0.00 H ATOM 80 HG13 ILE A 6 -6.720 4.230 4.833 1.00 0.00 H ATOM 81 HG21 ILE A 6 -7.137 4.302 7.117 1.00 0.00 H ATOM 82 HG22 ILE A 6 -5.781 3.838 8.144 1.00 0.00 H ATOM 83 HG23 ILE A 6 -7.123 2.721 7.900 1.00 0.00 H ATOM 84 HD11 ILE A 6 -5.103 5.917 4.713 1.00 0.00 H ATOM 85 HD12 ILE A 6 -3.866 4.900 5.453 1.00 0.00 H ATOM 86 HD13 ILE A 6 -5.212 5.499 6.423 1.00 0.00 H ATOM 87 N SER A 7 -5.204 0.175 7.073 1.00 0.00 N ATOM 88 CA SER A 7 -5.402 -1.037 7.856 1.00 0.00 C ATOM 89 C SER A 7 -4.555 -2.183 7.309 1.00 0.00 C ATOM 90 O SER A 7 -5.073 -3.250 6.978 1.00 0.00 O ATOM 91 CB SER A 7 -6.880 -1.431 7.858 1.00 0.00 C ATOM 92 OG SER A 7 -7.238 -2.066 9.074 1.00 0.00 O ATOM 93 H SER A 7 -5.587 0.232 6.175 1.00 0.00 H ATOM 94 HA SER A 7 -5.093 -0.829 8.868 1.00 0.00 H ATOM 95 HB2 SER A 7 -7.486 -0.546 7.738 1.00 0.00 H ATOM 96 HB3 SER A 7 -7.070 -2.111 7.041 1.00 0.00 H ATOM 97 HG SER A 7 -8.178 -2.260 9.069 1.00 0.00 H ATOM 98 N ASN A 8 -3.249 -1.955 7.218 1.00 0.00 N ATOM 99 CA ASN A 8 -2.327 -2.968 6.714 1.00 0.00 C ATOM 100 C ASN A 8 -2.741 -3.436 5.319 1.00 0.00 C ATOM 101 O ASN A 8 -3.490 -4.403 5.177 1.00 0.00 O ATOM 102 CB ASN A 8 -2.279 -4.158 7.673 1.00 0.00 C ATOM 103 CG ASN A 8 -1.338 -5.244 7.209 1.00 0.00 C ATOM 104 OD1 ASN A 8 -0.699 -5.128 6.164 1.00 0.00 O ATOM 105 ND2 ASN A 8 -1.253 -6.309 7.990 1.00 0.00 N ATOM 106 H ASN A 8 -2.894 -1.086 7.498 1.00 0.00 H ATOM 107 HA ASN A 8 -1.346 -2.523 6.656 1.00 0.00 H ATOM 108 HB2 ASN A 8 -1.947 -3.821 8.642 1.00 0.00 H ATOM 109 HB3 ASN A 8 -3.266 -4.581 7.764 1.00 0.00 H ATOM 110 HD21 ASN A 8 -1.793 -6.330 8.807 1.00 0.00 H ATOM 111 HD22 ASN A 8 -0.655 -7.027 7.720 1.00 0.00 H ATOM 112 N PRO A 9 -2.256 -2.755 4.266 1.00 0.00 N ATOM 113 CA PRO A 9 -2.582 -3.109 2.880 1.00 0.00 C ATOM 114 C PRO A 9 -2.046 -4.483 2.493 1.00 0.00 C ATOM 115 O PRO A 9 -2.711 -5.242 1.789 1.00 0.00 O ATOM 116 CB PRO A 9 -1.895 -2.018 2.052 1.00 0.00 C ATOM 117 CG PRO A 9 -0.832 -1.468 2.940 1.00 0.00 C ATOM 118 CD PRO A 9 -1.357 -1.590 4.342 1.00 0.00 C ATOM 119 HA PRO A 9 -3.647 -3.079 2.706 1.00 0.00 H ATOM 120 HB2 PRO A 9 -1.475 -2.453 1.158 1.00 0.00 H ATOM 121 HB3 PRO A 9 -2.616 -1.259 1.785 1.00 0.00 H ATOM 122 HG2 PRO A 9 0.074 -2.044 2.827 1.00 0.00 H ATOM 123 HG3 PRO A 9 -0.650 -0.431 2.697 1.00 0.00 H ATOM 124 HD2 PRO A 9 -0.547 -1.771 5.033 1.00 0.00 H ATOM 125 HD3 PRO A 9 -1.901 -0.700 4.622 1.00 0.00 H ATOM 126 N CYS A 10 -0.841 -4.795 2.957 1.00 0.00 N ATOM 127 CA CYS A 10 -0.219 -6.080 2.657 1.00 0.00 C ATOM 128 C CYS A 10 -0.938 -7.210 3.383 1.00 0.00 C ATOM 129 O CYS A 10 -1.514 -7.009 4.452 1.00 0.00 O ATOM 130 CB CYS A 10 1.261 -6.065 3.043 1.00 0.00 C ATOM 131 SG CYS A 10 2.127 -4.513 2.632 1.00 0.00 S ATOM 132 H CYS A 10 -0.359 -4.148 3.514 1.00 0.00 H ATOM 133 HA CYS A 10 -0.302 -6.244 1.593 1.00 0.00 H ATOM 134 HB2 CYS A 10 1.352 -6.219 4.107 1.00 0.00 H ATOM 135 HB3 CYS A 10 1.765 -6.868 2.525 1.00 0.00 H ATOM 136 N GLN A 11 -0.909 -8.399 2.790 1.00 0.00 N ATOM 137 CA GLN A 11 -1.566 -9.560 3.371 1.00 0.00 C ATOM 138 C GLN A 11 -0.563 -10.664 3.689 1.00 0.00 C ATOM 139 O GLN A 11 -0.909 -11.845 3.685 1.00 0.00 O ATOM 140 CB GLN A 11 -2.624 -10.089 2.406 1.00 0.00 C ATOM 141 CG GLN A 11 -3.983 -9.427 2.561 1.00 0.00 C ATOM 142 CD GLN A 11 -4.756 -9.953 3.754 1.00 0.00 C ATOM 143 OE1 GLN A 11 -4.319 -10.883 4.431 1.00 0.00 O ATOM 144 NE2 GLN A 11 -5.914 -9.357 4.018 1.00 0.00 N ATOM 145 H GLN A 11 -0.443 -8.498 1.935 1.00 0.00 H ATOM 146 HA GLN A 11 -2.049 -9.250 4.286 1.00 0.00 H ATOM 147 HB2 GLN A 11 -2.282 -9.923 1.396 1.00 0.00 H ATOM 148 HB3 GLN A 11 -2.739 -11.148 2.565 1.00 0.00 H ATOM 149 HG2 GLN A 11 -3.838 -8.364 2.685 1.00 0.00 H ATOM 150 HG3 GLN A 11 -4.561 -9.609 1.666 1.00 0.00 H ATOM 151 HE21 GLN A 11 -6.199 -8.623 3.435 1.00 0.00 H ATOM 152 HE22 GLN A 11 -6.434 -9.677 4.783 1.00 0.00 H ATOM 153 N ASN A 12 0.681 -10.281 3.958 1.00 0.00 N ATOM 154 CA ASN A 12 1.721 -11.255 4.267 1.00 0.00 C ATOM 155 C ASN A 12 2.736 -10.707 5.270 1.00 0.00 C ATOM 156 O ASN A 12 3.818 -11.270 5.436 1.00 0.00 O ATOM 157 CB ASN A 12 2.431 -11.683 2.983 1.00 0.00 C ATOM 158 CG ASN A 12 1.802 -12.903 2.356 1.00 0.00 C ATOM 159 OD1 ASN A 12 0.999 -13.596 2.979 1.00 0.00 O ATOM 160 ND2 ASN A 12 2.167 -13.169 1.113 1.00 0.00 N ATOM 161 H ASN A 12 0.905 -9.327 3.942 1.00 0.00 H ATOM 162 HA ASN A 12 1.241 -12.118 4.701 1.00 0.00 H ATOM 163 HB2 ASN A 12 2.392 -10.875 2.269 1.00 0.00 H ATOM 164 HB3 ASN A 12 3.460 -11.913 3.202 1.00 0.00 H ATOM 165 HD21 ASN A 12 2.807 -12.568 0.680 1.00 0.00 H ATOM 166 HD22 ASN A 12 1.791 -13.956 0.684 1.00 0.00 H ATOM 167 N ASP A 13 2.388 -9.610 5.939 1.00 0.00 N ATOM 168 CA ASP A 13 3.276 -8.997 6.923 1.00 0.00 C ATOM 169 C ASP A 13 4.449 -8.315 6.233 1.00 0.00 C ATOM 170 O ASP A 13 5.608 -8.531 6.586 1.00 0.00 O ATOM 171 CB ASP A 13 3.787 -10.047 7.916 1.00 0.00 C ATOM 172 CG ASP A 13 4.241 -9.432 9.225 1.00 0.00 C ATOM 173 OD1 ASP A 13 3.471 -8.639 9.807 1.00 0.00 O ATOM 174 OD2 ASP A 13 5.366 -9.744 9.668 1.00 0.00 O ATOM 175 H ASP A 13 1.516 -9.200 5.767 1.00 0.00 H ATOM 176 HA ASP A 13 2.709 -8.253 7.461 1.00 0.00 H ATOM 177 HB2 ASP A 13 2.995 -10.750 8.125 1.00 0.00 H ATOM 178 HB3 ASP A 13 4.622 -10.572 7.476 1.00 0.00 H ATOM 179 N ALA A 14 4.134 -7.491 5.242 1.00 0.00 N ATOM 180 CA ALA A 14 5.149 -6.773 4.488 1.00 0.00 C ATOM 181 C ALA A 14 5.453 -5.420 5.123 1.00 0.00 C ATOM 182 O ALA A 14 4.776 -5.000 6.063 1.00 0.00 O ATOM 183 CB ALA A 14 4.690 -6.597 3.050 1.00 0.00 C ATOM 184 H ALA A 14 3.190 -7.366 5.009 1.00 0.00 H ATOM 185 HA ALA A 14 6.048 -7.370 4.485 1.00 0.00 H ATOM 186 HB1 ALA A 14 3.622 -6.740 2.997 1.00 0.00 H ATOM 187 HB2 ALA A 14 5.180 -7.325 2.424 1.00 0.00 H ATOM 188 HB3 ALA A 14 4.938 -5.602 2.711 1.00 0.00 H ATOM 189 N THR A 15 6.471 -4.743 4.604 1.00 0.00 N ATOM 190 CA THR A 15 6.860 -3.436 5.123 1.00 0.00 C ATOM 191 C THR A 15 6.262 -2.317 4.276 1.00 0.00 C ATOM 192 O THR A 15 6.335 -2.346 3.047 1.00 0.00 O ATOM 193 CB THR A 15 8.386 -3.311 5.161 1.00 0.00 C ATOM 194 OG1 THR A 15 8.944 -4.251 6.062 1.00 0.00 O ATOM 195 CG2 THR A 15 8.868 -1.937 5.579 1.00 0.00 C ATOM 196 H THR A 15 6.972 -5.129 3.856 1.00 0.00 H ATOM 197 HA THR A 15 6.477 -3.353 6.130 1.00 0.00 H ATOM 198 HB THR A 15 8.779 -3.513 4.175 1.00 0.00 H ATOM 199 HG21 THR A 15 8.401 -1.660 6.511 1.00 0.00 H ATOM 200 HG22 THR A 15 8.608 -1.217 4.817 1.00 0.00 H ATOM 201 HG23 THR A 15 9.941 -1.956 5.706 1.00 0.00 H ATOM 202 N CYS A 16 5.668 -1.330 4.942 1.00 0.00 N ATOM 203 CA CYS A 16 5.057 -0.201 4.252 1.00 0.00 C ATOM 204 C CYS A 16 5.986 1.008 4.258 1.00 0.00 C ATOM 205 O CYS A 16 6.529 1.380 5.298 1.00 0.00 O ATOM 206 CB CYS A 16 3.723 0.163 4.906 1.00 0.00 C ATOM 207 SG CYS A 16 2.671 1.256 3.896 1.00 0.00 S ATOM 208 H CYS A 16 5.641 -1.364 5.921 1.00 0.00 H ATOM 209 HA CYS A 16 4.877 -0.496 3.229 1.00 0.00 H ATOM 210 HB2 CYS A 16 3.166 -0.741 5.097 1.00 0.00 H ATOM 211 HB3 CYS A 16 3.916 0.666 5.842 1.00 0.00 H ATOM 212 N LEU A 17 6.166 1.617 3.090 1.00 0.00 N ATOM 213 CA LEU A 17 7.031 2.784 2.962 1.00 0.00 C ATOM 214 C LEU A 17 6.242 3.995 2.473 1.00 0.00 C ATOM 215 O LEU A 17 5.340 3.868 1.645 1.00 0.00 O ATOM 216 CB LEU A 17 8.185 2.485 2.000 1.00 0.00 C ATOM 217 CG LEU A 17 9.576 2.829 2.532 1.00 0.00 C ATOM 218 CD1 LEU A 17 9.675 4.314 2.849 1.00 0.00 C ATOM 219 CD2 LEU A 17 9.893 1.998 3.766 1.00 0.00 C ATOM 220 H LEU A 17 5.706 1.273 2.296 1.00 0.00 H ATOM 221 HA LEU A 17 7.436 3.004 3.938 1.00 0.00 H ATOM 222 HB2 LEU A 17 8.163 1.432 1.762 1.00 0.00 H ATOM 223 HB3 LEU A 17 8.024 3.045 1.090 1.00 0.00 H ATOM 224 HG LEU A 17 10.311 2.600 1.775 1.00 0.00 H ATOM 225 HD11 LEU A 17 10.714 4.600 2.915 1.00 0.00 H ATOM 226 HD12 LEU A 17 9.184 4.515 3.789 1.00 0.00 H ATOM 227 HD13 LEU A 17 9.195 4.881 2.065 1.00 0.00 H ATOM 228 HD21 LEU A 17 10.379 1.082 3.467 1.00 0.00 H ATOM 229 HD22 LEU A 17 8.978 1.767 4.290 1.00 0.00 H ATOM 230 HD23 LEU A 17 10.549 2.557 4.418 1.00 0.00 H ATOM 231 N ASP A 18 6.587 5.168 2.992 1.00 0.00 N ATOM 232 CA ASP A 18 5.912 6.403 2.609 1.00 0.00 C ATOM 233 C ASP A 18 6.732 7.175 1.581 1.00 0.00 C ATOM 234 O ASP A 18 7.854 7.600 1.860 1.00 0.00 O ATOM 235 CB ASP A 18 5.661 7.275 3.841 1.00 0.00 C ATOM 236 CG ASP A 18 4.269 7.083 4.411 1.00 0.00 C ATOM 237 OD1 ASP A 18 3.748 5.950 4.336 1.00 0.00 O ATOM 238 OD2 ASP A 18 3.700 8.064 4.934 1.00 0.00 O ATOM 239 H ASP A 18 7.314 5.206 3.649 1.00 0.00 H ATOM 240 HA ASP A 18 4.963 6.137 2.168 1.00 0.00 H ATOM 241 HB2 ASP A 18 6.380 7.023 4.605 1.00 0.00 H ATOM 242 HB3 ASP A 18 5.777 8.314 3.569 1.00 0.00 H ATOM 243 N GLN A 19 6.166 7.356 0.393 1.00 0.00 N ATOM 244 CA GLN A 19 6.844 8.078 -0.676 1.00 0.00 C ATOM 245 C GLN A 19 6.288 9.491 -0.818 1.00 0.00 C ATOM 246 O GLN A 19 6.899 10.459 -0.365 1.00 0.00 O ATOM 247 CB GLN A 19 6.703 7.324 -2.000 1.00 0.00 C ATOM 248 CG GLN A 19 7.496 6.028 -2.051 1.00 0.00 C ATOM 249 CD GLN A 19 8.049 5.737 -3.432 1.00 0.00 C ATOM 250 OE1 GLN A 19 9.248 5.513 -3.599 1.00 0.00 O ATOM 251 NE2 GLN A 19 7.175 5.741 -4.432 1.00 0.00 N ATOM 252 H GLN A 19 5.269 6.994 0.231 1.00 0.00 H ATOM 253 HA GLN A 19 7.889 8.142 -0.420 1.00 0.00 H ATOM 254 HB2 GLN A 19 5.660 7.088 -2.157 1.00 0.00 H ATOM 255 HB3 GLN A 19 7.043 7.961 -2.803 1.00 0.00 H ATOM 256 HG2 GLN A 19 8.321 6.099 -1.358 1.00 0.00 H ATOM 257 HG3 GLN A 19 6.850 5.213 -1.758 1.00 0.00 H ATOM 258 HE21 GLN A 19 6.236 5.930 -4.225 1.00 0.00 H ATOM 259 HE22 GLN A 19 7.505 5.556 -5.336 1.00 0.00 H ATOM 260 N ILE A 20 5.125 9.600 -1.448 1.00 0.00 N ATOM 261 CA ILE A 20 4.482 10.891 -1.650 1.00 0.00 C ATOM 262 C ILE A 20 2.971 10.786 -1.482 1.00 0.00 C ATOM 263 O ILE A 20 2.398 11.349 -0.548 1.00 0.00 O ATOM 264 CB ILE A 20 4.792 11.462 -3.047 1.00 0.00 C ATOM 265 CG1 ILE A 20 6.293 11.393 -3.329 1.00 0.00 C ATOM 266 CG2 ILE A 20 4.291 12.894 -3.157 1.00 0.00 C ATOM 267 CD1 ILE A 20 6.711 10.149 -4.081 1.00 0.00 C ATOM 268 H ILE A 20 4.689 8.791 -1.785 1.00 0.00 H ATOM 269 HA ILE A 20 4.868 11.574 -0.913 1.00 0.00 H ATOM 270 HB ILE A 20 4.268 10.867 -3.780 1.00 0.00 H ATOM 271 HG12 ILE A 20 6.583 12.249 -3.921 1.00 0.00 H ATOM 272 HG13 ILE A 20 6.830 11.411 -2.393 1.00 0.00 H ATOM 273 HG21 ILE A 20 4.603 13.452 -2.286 1.00 0.00 H ATOM 274 HG22 ILE A 20 3.213 12.896 -3.218 1.00 0.00 H ATOM 275 HG23 ILE A 20 4.703 13.353 -4.044 1.00 0.00 H ATOM 276 HD11 ILE A 20 5.900 9.436 -4.077 1.00 0.00 H ATOM 277 HD12 ILE A 20 7.575 9.712 -3.604 1.00 0.00 H ATOM 278 HD13 ILE A 20 6.955 10.409 -5.101 1.00 0.00 H ATOM 279 N GLY A 21 2.334 10.063 -2.392 1.00 0.00 N ATOM 280 CA GLY A 21 0.894 9.894 -2.331 1.00 0.00 C ATOM 281 C GLY A 21 0.459 8.485 -2.685 1.00 0.00 C ATOM 282 O GLY A 21 -0.647 8.275 -3.182 1.00 0.00 O ATOM 283 H GLY A 21 2.846 9.640 -3.111 1.00 0.00 H ATOM 284 HA2 GLY A 21 0.557 10.122 -1.331 1.00 0.00 H ATOM 285 HA3 GLY A 21 0.432 10.585 -3.021 1.00 0.00 H ATOM 286 N GLU A 22 1.332 7.516 -2.427 1.00 0.00 N ATOM 287 CA GLU A 22 1.032 6.119 -2.720 1.00 0.00 C ATOM 288 C GLU A 22 1.571 5.205 -1.626 1.00 0.00 C ATOM 289 O GLU A 22 2.304 5.646 -0.740 1.00 0.00 O ATOM 290 CB GLU A 22 1.626 5.720 -4.073 1.00 0.00 C ATOM 291 CG GLU A 22 3.047 6.217 -4.285 1.00 0.00 C ATOM 292 CD GLU A 22 3.546 5.972 -5.695 1.00 0.00 C ATOM 293 OE1 GLU A 22 3.266 4.885 -6.243 1.00 0.00 O ATOM 294 OE2 GLU A 22 4.217 6.867 -6.252 1.00 0.00 O ATOM 295 H GLU A 22 2.198 7.745 -2.029 1.00 0.00 H ATOM 296 HA GLU A 22 -0.041 6.014 -2.765 1.00 0.00 H ATOM 297 HB2 GLU A 22 1.630 4.643 -4.148 1.00 0.00 H ATOM 298 HB3 GLU A 22 1.005 6.125 -4.859 1.00 0.00 H ATOM 299 HG2 GLU A 22 3.076 7.279 -4.089 1.00 0.00 H ATOM 300 HG3 GLU A 22 3.700 5.706 -3.593 1.00 0.00 H ATOM 301 N PHE A 23 1.203 3.930 -1.694 1.00 0.00 N ATOM 302 CA PHE A 23 1.649 2.953 -0.708 1.00 0.00 C ATOM 303 C PHE A 23 2.772 2.085 -1.268 1.00 0.00 C ATOM 304 O PHE A 23 2.711 1.636 -2.413 1.00 0.00 O ATOM 305 CB PHE A 23 0.480 2.076 -0.264 1.00 0.00 C ATOM 306 CG PHE A 23 -0.079 1.226 -1.364 1.00 0.00 C ATOM 307 CD1 PHE A 23 0.453 -0.026 -1.624 1.00 0.00 C ATOM 308 CD2 PHE A 23 -1.134 1.678 -2.136 1.00 0.00 C ATOM 309 CE1 PHE A 23 -0.060 -0.814 -2.637 1.00 0.00 C ATOM 310 CE2 PHE A 23 -1.652 0.897 -3.151 1.00 0.00 C ATOM 311 CZ PHE A 23 -1.114 -0.352 -3.402 1.00 0.00 C ATOM 312 H PHE A 23 0.618 3.639 -2.421 1.00 0.00 H ATOM 313 HA PHE A 23 2.021 3.494 0.144 1.00 0.00 H ATOM 314 HB2 PHE A 23 0.812 1.421 0.528 1.00 0.00 H ATOM 315 HB3 PHE A 23 -0.314 2.707 0.107 1.00 0.00 H ATOM 316 HD1 PHE A 23 1.278 -0.384 -1.026 1.00 0.00 H ATOM 317 HD2 PHE A 23 -1.552 2.656 -1.940 1.00 0.00 H ATOM 318 HE1 PHE A 23 0.362 -1.788 -2.831 1.00 0.00 H ATOM 319 HE2 PHE A 23 -2.476 1.260 -3.746 1.00 0.00 H ATOM 320 HZ PHE A 23 -1.518 -0.965 -4.194 1.00 0.00 H ATOM 321 N GLN A 24 3.795 1.851 -0.453 1.00 0.00 N ATOM 322 CA GLN A 24 4.932 1.035 -0.865 1.00 0.00 C ATOM 323 C GLN A 24 5.043 -0.216 0.000 1.00 0.00 C ATOM 324 O GLN A 24 5.668 -0.196 1.061 1.00 0.00 O ATOM 325 CB GLN A 24 6.226 1.848 -0.783 1.00 0.00 C ATOM 326 CG GLN A 24 6.680 2.405 -2.123 1.00 0.00 C ATOM 327 CD GLN A 24 7.477 1.401 -2.932 1.00 0.00 C ATOM 328 OE1 GLN A 24 6.913 0.508 -3.564 1.00 0.00 O ATOM 329 NE2 GLN A 24 8.798 1.543 -2.914 1.00 0.00 N ATOM 330 H GLN A 24 3.785 2.236 0.449 1.00 0.00 H ATOM 331 HA GLN A 24 4.769 0.736 -1.890 1.00 0.00 H ATOM 332 HB2 GLN A 24 6.075 2.676 -0.106 1.00 0.00 H ATOM 333 HB3 GLN A 24 7.012 1.216 -0.396 1.00 0.00 H ATOM 334 HG2 GLN A 24 5.808 2.692 -2.693 1.00 0.00 H ATOM 335 HG3 GLN A 24 7.296 3.275 -1.946 1.00 0.00 H ATOM 336 HE21 GLN A 24 9.178 2.277 -2.389 1.00 0.00 H ATOM 337 HE22 GLN A 24 9.338 0.906 -3.430 1.00 0.00 H ATOM 338 N CYS A 25 4.433 -1.303 -0.460 1.00 0.00 N ATOM 339 CA CYS A 25 4.462 -2.564 0.271 1.00 0.00 C ATOM 340 C CYS A 25 5.661 -3.408 -0.148 1.00 0.00 C ATOM 341 O CYS A 25 5.795 -3.777 -1.315 1.00 0.00 O ATOM 342 CB CYS A 25 3.167 -3.343 0.033 1.00 0.00 C ATOM 343 SG CYS A 25 3.089 -4.943 0.898 1.00 0.00 S ATOM 344 H CYS A 25 3.951 -1.255 -1.312 1.00 0.00 H ATOM 345 HA CYS A 25 4.547 -2.336 1.323 1.00 0.00 H ATOM 346 HB2 CYS A 25 2.331 -2.749 0.367 1.00 0.00 H ATOM 347 HB3 CYS A 25 3.064 -3.538 -1.024 1.00 0.00 H ATOM 348 N ILE A 26 6.529 -3.713 0.811 1.00 0.00 N ATOM 349 CA ILE A 26 7.715 -4.516 0.540 1.00 0.00 C ATOM 350 C ILE A 26 7.422 -6.000 0.726 1.00 0.00 C ATOM 351 O ILE A 26 7.152 -6.455 1.839 1.00 0.00 O ATOM 352 CB ILE A 26 8.889 -4.118 1.453 1.00 0.00 C ATOM 353 CG1 ILE A 26 9.060 -2.598 1.469 1.00 0.00 C ATOM 354 CG2 ILE A 26 10.172 -4.796 0.994 1.00 0.00 C ATOM 355 CD1 ILE A 26 10.075 -2.114 2.480 1.00 0.00 C ATOM 356 H ILE A 26 6.368 -3.392 1.722 1.00 0.00 H ATOM 357 HA ILE A 26 8.007 -4.343 -0.486 1.00 0.00 H ATOM 358 HB ILE A 26 8.669 -4.460 2.453 1.00 0.00 H ATOM 359 HG12 ILE A 26 9.382 -2.269 0.492 1.00 0.00 H ATOM 360 HG13 ILE A 26 8.111 -2.138 1.703 1.00 0.00 H ATOM 361 HG21 ILE A 26 10.867 -4.848 1.818 1.00 0.00 H ATOM 362 HG22 ILE A 26 10.611 -4.227 0.187 1.00 0.00 H ATOM 363 HG23 ILE A 26 9.947 -5.794 0.648 1.00 0.00 H ATOM 364 HD11 ILE A 26 10.372 -2.937 3.114 1.00 0.00 H ATOM 365 HD12 ILE A 26 9.637 -1.334 3.085 1.00 0.00 H ATOM 366 HD13 ILE A 26 10.941 -1.725 1.965 1.00 0.00 H ATOM 367 N CYS A 27 7.471 -6.748 -0.371 1.00 0.00 N ATOM 368 CA CYS A 27 7.207 -8.179 -0.338 1.00 0.00 C ATOM 369 C CYS A 27 8.381 -8.941 0.267 1.00 0.00 C ATOM 370 O CYS A 27 9.430 -8.363 0.550 1.00 0.00 O ATOM 371 CB CYS A 27 6.931 -8.690 -1.751 1.00 0.00 C ATOM 372 SG CYS A 27 5.807 -7.634 -2.720 1.00 0.00 S ATOM 373 H CYS A 27 7.686 -6.328 -1.228 1.00 0.00 H ATOM 374 HA CYS A 27 6.332 -8.343 0.272 1.00 0.00 H ATOM 375 HB2 CYS A 27 7.863 -8.758 -2.290 1.00 0.00 H ATOM 376 HB3 CYS A 27 6.487 -9.670 -1.688 1.00 0.00 H ATOM 377 N MET A 28 8.195 -10.242 0.457 1.00 0.00 N ATOM 378 CA MET A 28 9.236 -11.090 1.022 1.00 0.00 C ATOM 379 C MET A 28 10.379 -11.273 0.025 1.00 0.00 C ATOM 380 O MET A 28 10.277 -10.850 -1.128 1.00 0.00 O ATOM 381 CB MET A 28 8.651 -12.449 1.415 1.00 0.00 C ATOM 382 CG MET A 28 8.600 -12.674 2.918 1.00 0.00 C ATOM 383 SD MET A 28 8.707 -14.418 3.363 1.00 0.00 S ATOM 384 CE MET A 28 10.338 -14.478 4.101 1.00 0.00 C ATOM 385 H MET A 28 7.336 -10.643 0.207 1.00 0.00 H ATOM 386 HA MET A 28 9.620 -10.602 1.905 1.00 0.00 H ATOM 387 HB2 MET A 28 7.645 -12.520 1.029 1.00 0.00 H ATOM 388 HB3 MET A 28 9.253 -13.231 0.975 1.00 0.00 H ATOM 389 HG2 MET A 28 9.426 -12.149 3.375 1.00 0.00 H ATOM 390 HG3 MET A 28 7.670 -12.276 3.297 1.00 0.00 H ATOM 391 HE1 MET A 28 11.071 -14.696 3.338 1.00 0.00 H ATOM 392 HE2 MET A 28 10.364 -15.249 4.856 1.00 0.00 H ATOM 393 HE3 MET A 28 10.563 -13.523 4.554 1.00 0.00 H ATOM 394 N PRO A 29 11.486 -11.907 0.450 1.00 0.00 N ATOM 395 CA PRO A 29 12.640 -12.137 -0.421 1.00 0.00 C ATOM 396 C PRO A 29 12.374 -13.221 -1.461 1.00 0.00 C ATOM 397 O PRO A 29 12.980 -14.294 -1.426 1.00 0.00 O ATOM 398 CB PRO A 29 13.731 -12.577 0.551 1.00 0.00 C ATOM 399 CG PRO A 29 12.996 -13.205 1.684 1.00 0.00 C ATOM 400 CD PRO A 29 11.699 -12.449 1.807 1.00 0.00 C ATOM 401 HA PRO A 29 12.948 -11.233 -0.920 1.00 0.00 H ATOM 402 HB2 PRO A 29 14.384 -13.280 0.061 1.00 0.00 H ATOM 403 HB3 PRO A 29 14.296 -11.716 0.876 1.00 0.00 H ATOM 404 HG2 PRO A 29 12.804 -14.244 1.466 1.00 0.00 H ATOM 405 HG3 PRO A 29 13.571 -13.109 2.592 1.00 0.00 H ATOM 406 HD2 PRO A 29 10.901 -13.120 2.085 1.00 0.00 H ATOM 407 HD3 PRO A 29 11.793 -11.652 2.530 1.00 0.00 H ATOM 408 N GLY A 30 11.463 -12.933 -2.385 1.00 0.00 N ATOM 409 CA GLY A 30 11.130 -13.891 -3.424 1.00 0.00 C ATOM 410 C GLY A 30 9.635 -14.111 -3.554 1.00 0.00 C ATOM 411 O GLY A 30 9.181 -15.241 -3.734 1.00 0.00 O ATOM 412 H GLY A 30 11.014 -12.063 -2.361 1.00 0.00 H ATOM 413 HA2 GLY A 30 11.513 -13.529 -4.367 1.00 0.00 H ATOM 414 HA3 GLY A 30 11.602 -14.834 -3.195 1.00 0.00 H ATOM 415 N TYR A 31 8.867 -13.029 -3.463 1.00 0.00 N ATOM 416 CA TYR A 31 7.415 -13.111 -3.572 1.00 0.00 C ATOM 417 C TYR A 31 6.922 -12.402 -4.830 1.00 0.00 C ATOM 418 O TYR A 31 7.719 -11.913 -5.631 1.00 0.00 O ATOM 419 CB TYR A 31 6.758 -12.495 -2.336 1.00 0.00 C ATOM 420 CG TYR A 31 6.485 -13.493 -1.232 1.00 0.00 C ATOM 421 CD1 TYR A 31 7.502 -14.292 -0.727 1.00 0.00 C ATOM 422 CD2 TYR A 31 5.212 -13.634 -0.696 1.00 0.00 C ATOM 423 CE1 TYR A 31 7.258 -15.205 0.282 1.00 0.00 C ATOM 424 CE2 TYR A 31 4.959 -14.544 0.313 1.00 0.00 C ATOM 425 CZ TYR A 31 5.985 -15.327 0.797 1.00 0.00 C ATOM 426 OH TYR A 31 5.738 -16.234 1.802 1.00 0.00 O ATOM 427 H TYR A 31 9.284 -12.156 -3.319 1.00 0.00 H ATOM 428 HA TYR A 31 7.145 -14.154 -3.631 1.00 0.00 H ATOM 429 HB2 TYR A 31 7.405 -11.730 -1.938 1.00 0.00 H ATOM 430 HB3 TYR A 31 5.819 -12.051 -2.623 1.00 0.00 H ATOM 431 HD1 TYR A 31 8.499 -14.194 -1.132 1.00 0.00 H ATOM 432 HD2 TYR A 31 4.409 -13.020 -1.079 1.00 0.00 H ATOM 433 HE1 TYR A 31 8.063 -15.818 0.662 1.00 0.00 H ATOM 434 HE2 TYR A 31 3.962 -14.639 0.715 1.00 0.00 H ATOM 435 HH TYR A 31 5.494 -15.766 2.604 1.00 0.00 H ATOM 436 N GLU A 32 5.605 -12.351 -4.994 1.00 0.00 N ATOM 437 CA GLU A 32 5.003 -11.702 -6.154 1.00 0.00 C ATOM 438 C GLU A 32 3.632 -11.129 -5.810 1.00 0.00 C ATOM 439 O GLU A 32 3.183 -11.213 -4.667 1.00 0.00 O ATOM 440 CB GLU A 32 4.878 -12.695 -7.311 1.00 0.00 C ATOM 441 CG GLU A 32 4.204 -14.000 -6.922 1.00 0.00 C ATOM 442 CD GLU A 32 4.814 -15.201 -7.617 1.00 0.00 C ATOM 443 OE1 GLU A 32 5.086 -15.108 -8.833 1.00 0.00 O ATOM 444 OE2 GLU A 32 5.019 -16.234 -6.947 1.00 0.00 O ATOM 445 H GLU A 32 5.024 -12.758 -4.318 1.00 0.00 H ATOM 446 HA GLU A 32 5.653 -10.894 -6.454 1.00 0.00 H ATOM 447 HB2 GLU A 32 4.301 -12.237 -8.101 1.00 0.00 H ATOM 448 HB3 GLU A 32 5.866 -12.921 -7.684 1.00 0.00 H ATOM 449 HG2 GLU A 32 4.298 -14.135 -5.855 1.00 0.00 H ATOM 450 HG3 GLU A 32 3.158 -13.943 -7.185 1.00 0.00 H ATOM 451 N GLY A 33 2.970 -10.549 -6.807 1.00 0.00 N ATOM 452 CA GLY A 33 1.655 -9.973 -6.590 1.00 0.00 C ATOM 453 C GLY A 33 1.701 -8.470 -6.399 1.00 0.00 C ATOM 454 O GLY A 33 2.762 -7.855 -6.508 1.00 0.00 O ATOM 455 H GLY A 33 3.379 -10.514 -7.697 1.00 0.00 H ATOM 456 HA2 GLY A 33 1.032 -10.197 -7.443 1.00 0.00 H ATOM 457 HA3 GLY A 33 1.219 -10.423 -5.711 1.00 0.00 H ATOM 458 N VAL A 34 0.546 -7.877 -6.111 1.00 0.00 N ATOM 459 CA VAL A 34 0.457 -6.437 -5.903 1.00 0.00 C ATOM 460 C VAL A 34 0.676 -6.085 -4.436 1.00 0.00 C ATOM 461 O VAL A 34 1.535 -5.269 -4.105 1.00 0.00 O ATOM 462 CB VAL A 34 -0.911 -5.886 -6.352 1.00 0.00 C ATOM 463 CG1 VAL A 34 -0.931 -4.368 -6.270 1.00 0.00 C ATOM 464 CG2 VAL A 34 -1.240 -6.354 -7.762 1.00 0.00 C ATOM 465 H VAL A 34 -0.264 -8.421 -6.037 1.00 0.00 H ATOM 466 HA VAL A 34 1.225 -5.965 -6.497 1.00 0.00 H ATOM 467 HB VAL A 34 -1.667 -6.270 -5.684 1.00 0.00 H ATOM 468 HG11 VAL A 34 -1.905 -4.004 -6.561 1.00 0.00 H ATOM 469 HG12 VAL A 34 -0.180 -3.961 -6.932 1.00 0.00 H ATOM 470 HG13 VAL A 34 -0.720 -4.059 -5.256 1.00 0.00 H ATOM 471 HG21 VAL A 34 -0.634 -7.214 -8.008 1.00 0.00 H ATOM 472 HG22 VAL A 34 -1.037 -5.558 -8.462 1.00 0.00 H ATOM 473 HG23 VAL A 34 -2.285 -6.624 -7.817 1.00 0.00 H ATOM 474 N TYR A 35 -0.104 -6.709 -3.560 1.00 0.00 N ATOM 475 CA TYR A 35 0.007 -6.466 -2.127 1.00 0.00 C ATOM 476 C TYR A 35 0.872 -7.533 -1.462 1.00 0.00 C ATOM 477 O TYR A 35 0.721 -7.813 -0.274 1.00 0.00 O ATOM 478 CB TYR A 35 -1.380 -6.444 -1.481 1.00 0.00 C ATOM 479 CG TYR A 35 -2.069 -5.099 -1.574 1.00 0.00 C ATOM 480 CD1 TYR A 35 -1.431 -3.940 -1.153 1.00 0.00 C ATOM 481 CD2 TYR A 35 -3.356 -4.991 -2.087 1.00 0.00 C ATOM 482 CE1 TYR A 35 -2.056 -2.711 -1.240 1.00 0.00 C ATOM 483 CE2 TYR A 35 -3.987 -3.766 -2.176 1.00 0.00 C ATOM 484 CZ TYR A 35 -3.333 -2.628 -1.752 1.00 0.00 C ATOM 485 OH TYR A 35 -3.958 -1.405 -1.841 1.00 0.00 O ATOM 486 H TYR A 35 -0.769 -7.351 -3.885 1.00 0.00 H ATOM 487 HA TYR A 35 0.475 -5.503 -1.990 1.00 0.00 H ATOM 488 HB2 TYR A 35 -2.010 -7.174 -1.968 1.00 0.00 H ATOM 489 HB3 TYR A 35 -1.288 -6.699 -0.435 1.00 0.00 H ATOM 490 HD1 TYR A 35 -0.430 -4.007 -0.752 1.00 0.00 H ATOM 491 HD2 TYR A 35 -3.866 -5.884 -2.417 1.00 0.00 H ATOM 492 HE1 TYR A 35 -1.543 -1.819 -0.908 1.00 0.00 H ATOM 493 HE2 TYR A 35 -4.987 -3.702 -2.577 1.00 0.00 H ATOM 494 HH TYR A 35 -3.434 -0.817 -2.388 1.00 0.00 H ATOM 495 N CYS A 36 1.778 -8.126 -2.237 1.00 0.00 N ATOM 496 CA CYS A 36 2.663 -9.165 -1.719 1.00 0.00 C ATOM 497 C CYS A 36 1.859 -10.251 -1.013 1.00 0.00 C ATOM 498 O CYS A 36 2.321 -10.851 -0.042 1.00 0.00 O ATOM 499 CB CYS A 36 3.687 -8.559 -0.758 1.00 0.00 C ATOM 500 SG CYS A 36 4.438 -7.011 -1.358 1.00 0.00 S ATOM 501 H CYS A 36 1.851 -7.863 -3.177 1.00 0.00 H ATOM 502 HA CYS A 36 3.183 -9.606 -2.557 1.00 0.00 H ATOM 503 HB2 CYS A 36 3.203 -8.346 0.183 1.00 0.00 H ATOM 504 HB3 CYS A 36 4.482 -9.272 -0.597 1.00 0.00 H ATOM 505 N GLU A 37 0.649 -10.490 -1.506 1.00 0.00 N ATOM 506 CA GLU A 37 -0.233 -11.493 -0.927 1.00 0.00 C ATOM 507 C GLU A 37 -0.180 -12.796 -1.721 1.00 0.00 C ATOM 508 O GLU A 37 -1.161 -13.537 -1.781 1.00 0.00 O ATOM 509 CB GLU A 37 -1.668 -10.958 -0.876 1.00 0.00 C ATOM 510 CG GLU A 37 -2.322 -10.812 -2.243 1.00 0.00 C ATOM 511 CD GLU A 37 -3.805 -11.127 -2.214 1.00 0.00 C ATOM 512 OE1 GLU A 37 -4.159 -12.292 -1.936 1.00 0.00 O ATOM 513 OE2 GLU A 37 -4.612 -10.209 -2.471 1.00 0.00 O ATOM 514 H GLU A 37 0.339 -9.971 -2.278 1.00 0.00 H ATOM 515 HA GLU A 37 0.104 -11.687 0.081 1.00 0.00 H ATOM 516 HB2 GLU A 37 -2.270 -11.629 -0.283 1.00 0.00 H ATOM 517 HB3 GLU A 37 -1.658 -9.988 -0.404 1.00 0.00 H ATOM 518 HG2 GLU A 37 -2.194 -9.795 -2.582 1.00 0.00 H ATOM 519 HG3 GLU A 37 -1.838 -11.485 -2.935 1.00 0.00 H ATOM 520 N ILE A 38 0.970 -13.066 -2.331 1.00 0.00 N ATOM 521 CA ILE A 38 1.149 -14.278 -3.121 1.00 0.00 C ATOM 522 C ILE A 38 2.226 -15.173 -2.517 1.00 0.00 C ATOM 523 O ILE A 38 1.931 -16.240 -1.980 1.00 0.00 O ATOM 524 CB ILE A 38 1.530 -13.949 -4.577 1.00 0.00 C ATOM 525 CG1 ILE A 38 0.612 -12.860 -5.136 1.00 0.00 C ATOM 526 CG2 ILE A 38 1.460 -15.201 -5.439 1.00 0.00 C ATOM 527 CD1 ILE A 38 -0.852 -13.244 -5.135 1.00 0.00 C ATOM 528 H ILE A 38 1.716 -12.436 -2.246 1.00 0.00 H ATOM 529 HA ILE A 38 0.211 -14.814 -3.128 1.00 0.00 H ATOM 530 HB ILE A 38 2.548 -13.591 -4.588 1.00 0.00 H ATOM 531 HG12 ILE A 38 0.720 -11.967 -4.540 1.00 0.00 H ATOM 532 HG13 ILE A 38 0.898 -12.644 -6.155 1.00 0.00 H ATOM 533 HG21 ILE A 38 1.442 -14.920 -6.482 1.00 0.00 H ATOM 534 HG22 ILE A 38 0.563 -15.753 -5.199 1.00 0.00 H ATOM 535 HG23 ILE A 38 2.325 -15.819 -5.248 1.00 0.00 H ATOM 536 HD11 ILE A 38 -1.036 -13.961 -5.922 1.00 0.00 H ATOM 537 HD12 ILE A 38 -1.455 -12.363 -5.301 1.00 0.00 H ATOM 538 HD13 ILE A 38 -1.108 -13.681 -4.182 1.00 0.00 H TER 539 ILE A 38 HETATM 540 C1 FUC A 39 10.259 -4.617 5.823 1.00 0.00 C HETATM 541 C2 FUC A 39 10.825 -5.340 7.041 1.00 0.00 C HETATM 542 C3 FUC A 39 10.028 -6.612 7.307 1.00 0.00 C HETATM 543 C4 FUC A 39 9.996 -7.469 6.048 1.00 0.00 C HETATM 544 C5 FUC A 39 9.467 -6.651 4.872 1.00 0.00 C HETATM 545 C6 FUC A 39 9.486 -7.424 3.569 1.00 0.00 C HETATM 546 O2 FUC A 39 10.759 -4.489 8.177 1.00 0.00 O HETATM 547 O3 FUC A 39 10.637 -7.352 8.381 1.00 0.00 O HETATM 548 O4 FUC A 39 11.303 -7.940 5.755 1.00 0.00 O HETATM 549 O5 FUC A 39 10.280 -5.478 4.683 1.00 0.00 O HETATM 550 H1 FUC A 39 10.868 -3.719 5.642 1.00 0.00 H HETATM 551 H2 FUC A 39 11.869 -5.613 6.838 1.00 0.00 H HETATM 552 H3 FUC A 39 8.998 -6.337 7.575 1.00 0.00 H HETATM 553 H4 FUC A 39 9.322 -8.320 6.230 1.00 0.00 H HETATM 554 H5 FUC A 39 8.442 -6.319 5.087 1.00 0.00 H HETATM 555 H61 FUC A 39 8.818 -8.294 3.640 1.00 0.00 H HETATM 556 H62 FUC A 39 10.506 -7.769 3.351 1.00 0.00 H HETATM 557 H63 FUC A 39 9.152 -6.776 2.749 1.00 0.00 H HETATM 558 HO2 FUC A 39 11.268 -3.694 8.007 1.00 0.00 H HETATM 559 HO4 FUC A 39 11.270 -8.534 5.002 1.00 0.00 H HETATM 560 C1 NAG A 40 9.770 -7.874 9.326 1.00 0.00 C HETATM 561 C2 NAG A 40 10.559 -8.643 10.382 1.00 0.00 C HETATM 562 C3 NAG A 40 9.619 -9.138 11.476 1.00 0.00 C HETATM 563 C4 NAG A 40 8.815 -7.971 12.036 1.00 0.00 C HETATM 564 C5 NAG A 40 8.107 -7.233 10.904 1.00 0.00 C HETATM 565 C6 NAG A 40 7.361 -6.007 11.393 1.00 0.00 C HETATM 566 C7 NAG A 40 12.310 -10.295 10.345 1.00 0.00 C HETATM 567 C8 NAG A 40 12.914 -11.528 9.694 1.00 0.00 C HETATM 568 N2 NAG A 40 11.234 -9.770 9.768 1.00 0.00 N HETATM 569 O3 NAG A 40 10.375 -9.738 12.517 1.00 0.00 O HETATM 570 O4 NAG A 40 7.855 -8.457 12.961 1.00 0.00 O HETATM 571 O5 NAG A 40 9.064 -6.786 9.927 1.00 0.00 O HETATM 572 O6 NAG A 40 6.905 -5.215 10.305 1.00 0.00 O HETATM 573 O7 NAG A 40 12.804 -9.840 11.377 1.00 0.00 O HETATM 574 H1 NAG A 40 9.036 -8.517 8.816 1.00 0.00 H HETATM 575 H2 NAG A 40 11.332 -7.973 10.788 1.00 0.00 H HETATM 576 H3 NAG A 40 8.965 -9.910 11.042 1.00 0.00 H HETATM 577 H4 NAG A 40 9.505 -7.307 12.578 1.00 0.00 H HETATM 578 H5 NAG A 40 7.374 -7.910 10.438 1.00 0.00 H HETATM 579 H61 NAG A 40 8.032 -5.414 12.031 1.00 0.00 H HETATM 580 H62 NAG A 40 6.509 -6.330 12.006 1.00 0.00 H HETATM 581 H81 NAG A 40 12.307 -11.834 8.832 1.00 0.00 H HETATM 582 H82 NAG A 40 12.949 -12.357 10.417 1.00 0.00 H HETATM 583 H83 NAG A 40 13.936 -11.311 9.352 1.00 0.00 H HETATM 584 HN2 NAG A 40 10.971 -10.076 8.875 1.00 0.00 H HETATM 585 HO3 NAG A 40 10.690 -10.598 12.226 1.00 0.00 H HETATM 586 HO4 NAG A 40 7.398 -9.211 12.581 1.00 0.00 H HETATM 587 HO6 NAG A 40 6.657 -4.345 10.627 1.00 0.00 H