ATOM 1 N GLY A 1 -8.608 4.406 8.614 1.00 0.00 N ATOM 2 CA GLY A 1 -7.503 3.453 8.294 1.00 0.00 C ATOM 3 C GLY A 1 -6.827 3.865 6.989 1.00 0.00 C ATOM 4 O GLY A 1 -7.224 4.839 6.377 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.677 5.130 7.867 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.503 3.882 8.664 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.431 4.874 9.525 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.776 3.444 9.091 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.927 2.465 8.181 1.00 0.00 H ATOM 10 N ILE A 2 -5.830 3.116 6.589 1.00 0.00 N ATOM 11 CA ILE A 2 -5.111 3.443 5.320 1.00 0.00 C ATOM 12 C ILE A 2 -5.636 2.407 4.305 1.00 0.00 C ATOM 13 O ILE A 2 -6.003 2.718 3.193 1.00 0.00 O ATOM 14 CB ILE A 2 -3.554 3.302 5.537 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.112 3.952 6.890 1.00 0.00 C ATOM 16 CG2 ILE A 2 -2.896 4.164 4.420 1.00 0.00 C ATOM 17 CD1 ILE A 2 -1.619 3.692 7.191 1.00 0.00 C ATOM 18 H ILE A 2 -5.547 2.336 7.115 1.00 0.00 H ATOM 19 HA ILE A 2 -5.400 4.413 4.969 1.00 0.00 H ATOM 20 HB ILE A 2 -3.209 2.280 5.490 1.00 0.00 H ATOM 21 HG12 ILE A 2 -3.264 5.013 6.827 1.00 0.00 H ATOM 22 HG13 ILE A 2 -3.694 3.571 7.713 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.259 3.864 3.449 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.122 5.214 4.553 1.00 0.00 H ATOM 25 HG23 ILE A 2 -1.825 4.044 4.444 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.999 4.106 6.415 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.352 4.185 8.115 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.415 2.635 7.276 1.00 0.00 H ATOM 29 N VAL A 3 -5.646 1.181 4.750 1.00 0.00 N ATOM 30 CA VAL A 3 -6.123 0.014 3.936 1.00 0.00 C ATOM 31 C VAL A 3 -7.520 0.219 3.330 1.00 0.00 C ATOM 32 O VAL A 3 -7.797 -0.305 2.268 1.00 0.00 O ATOM 33 CB VAL A 3 -6.077 -1.238 4.860 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.943 -1.037 6.132 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.580 -2.490 4.112 1.00 0.00 C ATOM 36 H VAL A 3 -5.325 1.043 5.667 1.00 0.00 H ATOM 37 HA VAL A 3 -5.456 -0.141 3.100 1.00 0.00 H ATOM 38 HB VAL A 3 -5.045 -1.407 5.138 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.589 -0.185 6.694 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.971 -0.876 5.855 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.899 -1.913 6.764 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.976 -2.675 3.237 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.518 -3.345 4.770 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.608 -2.368 3.803 1.00 0.00 H ATOM 45 N GLU A 4 -8.356 0.971 4.001 1.00 0.00 N ATOM 46 CA GLU A 4 -9.736 1.205 3.468 1.00 0.00 C ATOM 47 C GLU A 4 -9.816 2.291 2.402 1.00 0.00 C ATOM 48 O GLU A 4 -10.881 2.628 1.925 1.00 0.00 O ATOM 49 CB GLU A 4 -10.663 1.580 4.625 1.00 0.00 C ATOM 50 CG GLU A 4 -10.190 2.919 5.244 1.00 0.00 C ATOM 51 CD GLU A 4 -11.144 3.305 6.384 1.00 0.00 C ATOM 52 OE1 GLU A 4 -12.118 3.980 6.082 1.00 0.00 O ATOM 53 OE2 GLU A 4 -10.851 2.897 7.495 1.00 0.00 O ATOM 54 H GLU A 4 -8.087 1.380 4.851 1.00 0.00 H ATOM 55 HA GLU A 4 -10.025 0.296 2.982 1.00 0.00 H ATOM 56 HB2 GLU A 4 -11.674 1.673 4.257 1.00 0.00 H ATOM 57 HB3 GLU A 4 -10.632 0.810 5.382 1.00 0.00 H ATOM 58 HG2 GLU A 4 -9.189 2.822 5.627 1.00 0.00 H ATOM 59 HG3 GLU A 4 -10.183 3.719 4.514 1.00 0.00 H ATOM 60 N GLN A 5 -8.675 2.806 2.057 1.00 0.00 N ATOM 61 CA GLN A 5 -8.605 3.864 1.024 1.00 0.00 C ATOM 62 C GLN A 5 -8.133 2.983 -0.136 1.00 0.00 C ATOM 63 O GLN A 5 -8.728 2.986 -1.194 1.00 0.00 O ATOM 64 CB GLN A 5 -7.589 4.911 1.536 1.00 0.00 C ATOM 65 CG GLN A 5 -7.344 6.038 0.530 1.00 0.00 C ATOM 66 CD GLN A 5 -8.630 6.833 0.248 1.00 0.00 C ATOM 67 OE1 GLN A 5 -9.129 7.546 1.097 1.00 0.00 O ATOM 68 NE2 GLN A 5 -9.204 6.739 -0.921 1.00 0.00 N ATOM 69 H GLN A 5 -7.841 2.504 2.473 1.00 0.00 H ATOM 70 HA GLN A 5 -9.589 4.256 0.808 1.00 0.00 H ATOM 71 HB2 GLN A 5 -7.999 5.357 2.429 1.00 0.00 H ATOM 72 HB3 GLN A 5 -6.644 4.454 1.775 1.00 0.00 H ATOM 73 HG2 GLN A 5 -6.614 6.707 0.952 1.00 0.00 H ATOM 74 HG3 GLN A 5 -6.951 5.644 -0.391 1.00 0.00 H ATOM 75 HE21 GLN A 5 -8.830 6.169 -1.624 1.00 0.00 H ATOM 76 HE22 GLN A 5 -10.020 7.250 -1.101 1.00 0.00 H ATOM 77 N CYS A 6 -7.080 2.246 0.116 1.00 0.00 N ATOM 78 CA CYS A 6 -6.518 1.330 -0.915 1.00 0.00 C ATOM 79 C CYS A 6 -7.372 0.087 -1.191 1.00 0.00 C ATOM 80 O CYS A 6 -7.032 -0.559 -2.156 1.00 0.00 O ATOM 81 CB CYS A 6 -5.093 0.832 -0.498 1.00 0.00 C ATOM 82 SG CYS A 6 -3.846 2.104 -0.229 1.00 0.00 S ATOM 83 H CYS A 6 -6.651 2.329 0.991 1.00 0.00 H ATOM 84 HA CYS A 6 -6.433 1.887 -1.837 1.00 0.00 H ATOM 85 HB2 CYS A 6 -5.107 0.241 0.411 1.00 0.00 H ATOM 86 HB3 CYS A 6 -4.700 0.209 -1.295 1.00 0.00 H ATOM 87 N CYS A 7 -8.411 -0.280 -0.458 1.00 0.00 N ATOM 88 CA CYS A 7 -9.147 -1.530 -0.848 1.00 0.00 C ATOM 89 C CYS A 7 -10.619 -1.241 -0.953 1.00 0.00 C ATOM 90 O CYS A 7 -11.312 -1.802 -1.780 1.00 0.00 O ATOM 91 CB CYS A 7 -8.963 -2.634 0.179 1.00 0.00 C ATOM 92 SG CYS A 7 -9.436 -4.269 -0.427 1.00 0.00 S ATOM 93 H CYS A 7 -8.767 0.213 0.318 1.00 0.00 H ATOM 94 HA CYS A 7 -8.799 -1.901 -1.795 1.00 0.00 H ATOM 95 HB2 CYS A 7 -7.936 -2.652 0.487 1.00 0.00 H ATOM 96 HB3 CYS A 7 -9.581 -2.460 1.044 1.00 0.00 H ATOM 97 N THR A 8 -11.033 -0.350 -0.088 1.00 0.00 N ATOM 98 CA THR A 8 -12.463 0.047 -0.060 1.00 0.00 C ATOM 99 C THR A 8 -12.503 1.297 -0.960 1.00 0.00 C ATOM 100 O THR A 8 -12.957 2.361 -0.586 1.00 0.00 O ATOM 101 CB THR A 8 -12.854 0.354 1.410 1.00 0.00 C ATOM 102 OG1 THR A 8 -12.148 -0.571 2.226 1.00 0.00 O ATOM 103 CG2 THR A 8 -14.275 -0.078 1.676 1.00 0.00 C ATOM 104 H THR A 8 -10.399 0.059 0.539 1.00 0.00 H ATOM 105 HA THR A 8 -13.020 -0.756 -0.490 1.00 0.00 H ATOM 106 HB THR A 8 -12.667 1.369 1.715 1.00 0.00 H ATOM 107 HG1 THR A 8 -11.820 -0.094 2.992 1.00 0.00 H ATOM 108 HG21 THR A 8 -14.958 0.451 1.028 1.00 0.00 H ATOM 109 HG22 THR A 8 -14.379 -1.146 1.521 1.00 0.00 H ATOM 110 HG23 THR A 8 -14.533 0.147 2.699 1.00 0.00 H ATOM 111 N SER A 9 -11.993 1.027 -2.141 1.00 0.00 N ATOM 112 CA SER A 9 -11.812 1.928 -3.321 1.00 0.00 C ATOM 113 C SER A 9 -10.275 1.835 -3.470 1.00 0.00 C ATOM 114 O SER A 9 -9.697 0.851 -3.043 1.00 0.00 O ATOM 115 CB SER A 9 -12.246 3.399 -3.019 1.00 0.00 C ATOM 116 OG SER A 9 -11.996 4.108 -4.230 1.00 0.00 O ATOM 117 H SER A 9 -11.687 0.108 -2.279 1.00 0.00 H ATOM 118 HA SER A 9 -12.303 1.504 -4.184 1.00 0.00 H ATOM 119 HB2 SER A 9 -13.305 3.441 -2.805 1.00 0.00 H ATOM 120 HB3 SER A 9 -11.678 3.843 -2.210 1.00 0.00 H ATOM 121 HG SER A 9 -11.328 4.774 -4.049 1.00 0.00 H ATOM 122 N ILE A 10 -9.624 2.804 -4.055 1.00 0.00 N ATOM 123 CA ILE A 10 -8.139 2.726 -4.197 1.00 0.00 C ATOM 124 C ILE A 10 -7.576 3.982 -3.497 1.00 0.00 C ATOM 125 O ILE A 10 -8.284 4.932 -3.220 1.00 0.00 O ATOM 126 CB ILE A 10 -7.753 2.728 -5.715 1.00 0.00 C ATOM 127 CG1 ILE A 10 -8.740 1.921 -6.616 1.00 0.00 C ATOM 128 CG2 ILE A 10 -6.321 2.194 -5.892 1.00 0.00 C ATOM 129 CD1 ILE A 10 -8.743 0.443 -6.287 1.00 0.00 C ATOM 130 H ILE A 10 -10.093 3.584 -4.400 1.00 0.00 H ATOM 131 HA ILE A 10 -7.751 1.855 -3.693 1.00 0.00 H ATOM 132 HB ILE A 10 -7.717 3.734 -6.078 1.00 0.00 H ATOM 133 HG12 ILE A 10 -9.743 2.300 -6.498 1.00 0.00 H ATOM 134 HG13 ILE A 10 -8.456 2.041 -7.653 1.00 0.00 H ATOM 135 HG21 ILE A 10 -6.200 1.194 -5.500 1.00 0.00 H ATOM 136 HG22 ILE A 10 -6.057 2.184 -6.940 1.00 0.00 H ATOM 137 HG23 ILE A 10 -5.649 2.854 -5.368 1.00 0.00 H ATOM 138 HD11 ILE A 10 -9.025 0.283 -5.263 1.00 0.00 H ATOM 139 HD12 ILE A 10 -9.440 -0.070 -6.935 1.00 0.00 H ATOM 140 HD13 ILE A 10 -7.759 0.049 -6.457 1.00 0.00 H ATOM 141 N CYS A 11 -6.303 3.936 -3.222 1.00 0.00 N ATOM 142 CA CYS A 11 -5.602 5.086 -2.554 1.00 0.00 C ATOM 143 C CYS A 11 -4.683 5.634 -3.661 1.00 0.00 C ATOM 144 O CYS A 11 -4.645 5.085 -4.749 1.00 0.00 O ATOM 145 CB CYS A 11 -4.640 4.685 -1.365 1.00 0.00 C ATOM 146 SG CYS A 11 -4.983 3.734 0.121 1.00 0.00 S ATOM 147 H CYS A 11 -5.826 3.123 -3.470 1.00 0.00 H ATOM 148 HA CYS A 11 -6.308 5.856 -2.281 1.00 0.00 H ATOM 149 HB2 CYS A 11 -3.766 4.206 -1.764 1.00 0.00 H ATOM 150 HB3 CYS A 11 -4.357 5.610 -0.914 1.00 0.00 H ATOM 151 N SER A 12 -3.958 6.692 -3.380 1.00 0.00 N ATOM 152 CA SER A 12 -3.048 7.244 -4.435 1.00 0.00 C ATOM 153 C SER A 12 -1.678 6.608 -4.158 1.00 0.00 C ATOM 154 O SER A 12 -1.545 5.859 -3.209 1.00 0.00 O ATOM 155 CB SER A 12 -2.967 8.778 -4.312 1.00 0.00 C ATOM 156 OG SER A 12 -2.313 9.051 -3.083 1.00 0.00 O ATOM 157 H SER A 12 -4.004 7.118 -2.496 1.00 0.00 H ATOM 158 HA SER A 12 -3.392 6.961 -5.420 1.00 0.00 H ATOM 159 HB2 SER A 12 -2.404 9.196 -5.136 1.00 0.00 H ATOM 160 HB3 SER A 12 -3.954 9.219 -4.302 1.00 0.00 H ATOM 161 HG SER A 12 -1.514 9.551 -3.268 1.00 0.00 H ATOM 162 N LEU A 13 -0.692 6.913 -4.965 1.00 0.00 N ATOM 163 CA LEU A 13 0.636 6.286 -4.694 1.00 0.00 C ATOM 164 C LEU A 13 1.304 6.894 -3.455 1.00 0.00 C ATOM 165 O LEU A 13 2.064 6.217 -2.791 1.00 0.00 O ATOM 166 CB LEU A 13 1.581 6.458 -5.919 1.00 0.00 C ATOM 167 CG LEU A 13 2.861 5.571 -5.698 1.00 0.00 C ATOM 168 CD1 LEU A 13 2.504 4.065 -5.822 1.00 0.00 C ATOM 169 CD2 LEU A 13 3.952 5.920 -6.717 1.00 0.00 C ATOM 170 H LEU A 13 -0.822 7.530 -5.718 1.00 0.00 H ATOM 171 HA LEU A 13 0.458 5.243 -4.502 1.00 0.00 H ATOM 172 HB2 LEU A 13 1.068 6.146 -6.818 1.00 0.00 H ATOM 173 HB3 LEU A 13 1.848 7.499 -6.036 1.00 0.00 H ATOM 174 HG LEU A 13 3.278 5.735 -4.716 1.00 0.00 H ATOM 175 HD11 LEU A 13 2.111 3.849 -6.804 1.00 0.00 H ATOM 176 HD12 LEU A 13 3.388 3.465 -5.675 1.00 0.00 H ATOM 177 HD13 LEU A 13 1.772 3.780 -5.081 1.00 0.00 H ATOM 178 HD21 LEU A 13 4.230 6.958 -6.622 1.00 0.00 H ATOM 179 HD22 LEU A 13 4.832 5.318 -6.534 1.00 0.00 H ATOM 180 HD23 LEU A 13 3.607 5.736 -7.721 1.00 0.00 H ATOM 181 N TYR A 14 1.008 8.133 -3.168 1.00 0.00 N ATOM 182 CA TYR A 14 1.621 8.806 -1.974 1.00 0.00 C ATOM 183 C TYR A 14 0.955 8.164 -0.774 1.00 0.00 C ATOM 184 O TYR A 14 1.619 7.760 0.154 1.00 0.00 O ATOM 185 CB TYR A 14 1.315 10.302 -1.946 1.00 0.00 C ATOM 186 CG TYR A 14 2.182 10.929 -0.830 1.00 0.00 C ATOM 187 CD1 TYR A 14 3.564 10.951 -0.920 1.00 0.00 C ATOM 188 CD2 TYR A 14 1.584 11.461 0.295 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.326 11.492 0.099 1.00 0.00 C ATOM 190 CE2 TYR A 14 2.345 12.000 1.308 1.00 0.00 C ATOM 191 CZ TYR A 14 3.721 12.018 1.219 1.00 0.00 C ATOM 192 OH TYR A 14 4.498 12.548 2.227 1.00 0.00 O ATOM 193 H TYR A 14 0.374 8.603 -3.737 1.00 0.00 H ATOM 194 HA TYR A 14 2.686 8.608 -1.965 1.00 0.00 H ATOM 195 HB2 TYR A 14 1.524 10.735 -2.899 1.00 0.00 H ATOM 196 HB3 TYR A 14 0.275 10.464 -1.707 1.00 0.00 H ATOM 197 HD1 TYR A 14 4.054 10.540 -1.793 1.00 0.00 H ATOM 198 HD2 TYR A 14 0.506 11.460 0.384 1.00 0.00 H ATOM 199 HE1 TYR A 14 5.401 11.512 0.021 1.00 0.00 H ATOM 200 HE2 TYR A 14 1.854 12.412 2.178 1.00 0.00 H ATOM 201 HH TYR A 14 3.926 13.007 2.850 1.00 0.00 H ATOM 202 N GLN A 15 -0.350 8.100 -0.825 1.00 0.00 N ATOM 203 CA GLN A 15 -1.113 7.473 0.308 1.00 0.00 C ATOM 204 C GLN A 15 -0.598 6.042 0.530 1.00 0.00 C ATOM 205 O GLN A 15 -0.634 5.536 1.635 1.00 0.00 O ATOM 206 CB GLN A 15 -2.610 7.415 -0.015 1.00 0.00 C ATOM 207 CG GLN A 15 -3.188 8.846 -0.019 1.00 0.00 C ATOM 208 CD GLN A 15 -4.701 8.773 -0.221 1.00 0.00 C ATOM 209 OE1 GLN A 15 -5.483 8.742 0.710 1.00 0.00 O ATOM 210 NE2 GLN A 15 -5.139 8.737 -1.448 1.00 0.00 N ATOM 211 H GLN A 15 -0.814 8.474 -1.606 1.00 0.00 H ATOM 212 HA GLN A 15 -0.937 8.038 1.204 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.742 6.963 -0.988 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.120 6.828 0.739 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.984 9.342 0.919 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.767 9.441 -0.810 1.00 0.00 H ATOM 217 HE21 GLN A 15 -4.472 8.766 -2.164 1.00 0.00 H ATOM 218 HE22 GLN A 15 -6.097 8.687 -1.646 1.00 0.00 H ATOM 219 N LEU A 16 -0.134 5.456 -0.551 1.00 0.00 N ATOM 220 CA LEU A 16 0.419 4.062 -0.542 1.00 0.00 C ATOM 221 C LEU A 16 1.892 4.083 -0.088 1.00 0.00 C ATOM 222 O LEU A 16 2.422 3.122 0.442 1.00 0.00 O ATOM 223 CB LEU A 16 0.271 3.473 -1.977 1.00 0.00 C ATOM 224 CG LEU A 16 0.888 2.047 -2.116 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.414 1.066 -1.010 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.426 1.467 -3.462 1.00 0.00 C ATOM 227 H LEU A 16 -0.150 5.951 -1.394 1.00 0.00 H ATOM 228 HA LEU A 16 -0.147 3.486 0.155 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.776 3.426 -2.250 1.00 0.00 H ATOM 230 HB3 LEU A 16 0.773 4.120 -2.685 1.00 0.00 H ATOM 231 HG LEU A 16 1.963 2.126 -2.102 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.664 0.972 -1.030 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.852 0.092 -1.195 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.721 1.396 -0.031 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.730 2.111 -4.275 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.846 0.483 -3.605 1.00 0.00 H ATOM 237 HD23 LEU A 16 -0.650 1.396 -3.468 1.00 0.00 H ATOM 238 N GLU A 17 2.497 5.209 -0.319 1.00 0.00 N ATOM 239 CA GLU A 17 3.923 5.433 0.047 1.00 0.00 C ATOM 240 C GLU A 17 3.996 5.507 1.581 1.00 0.00 C ATOM 241 O GLU A 17 4.819 4.880 2.218 1.00 0.00 O ATOM 242 CB GLU A 17 4.381 6.767 -0.544 1.00 0.00 C ATOM 243 CG GLU A 17 5.905 6.887 -0.599 1.00 0.00 C ATOM 244 CD GLU A 17 6.592 6.569 0.733 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.315 7.289 1.680 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.357 5.622 0.721 1.00 0.00 O ATOM 247 H GLU A 17 1.993 5.929 -0.749 1.00 0.00 H ATOM 248 HA GLU A 17 4.522 4.617 -0.314 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.982 6.899 -1.536 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.008 7.580 0.064 1.00 0.00 H ATOM 251 HG2 GLU A 17 6.310 6.280 -1.397 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.087 7.918 -0.793 1.00 0.00 H ATOM 253 N ASN A 18 3.084 6.295 2.087 1.00 0.00 N ATOM 254 CA ASN A 18 2.947 6.554 3.545 1.00 0.00 C ATOM 255 C ASN A 18 2.502 5.363 4.427 1.00 0.00 C ATOM 256 O ASN A 18 1.905 5.544 5.472 1.00 0.00 O ATOM 257 CB ASN A 18 1.971 7.739 3.700 1.00 0.00 C ATOM 258 CG ASN A 18 2.613 9.086 3.292 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.029 10.130 3.507 1.00 0.00 O ATOM 260 ND2 ASN A 18 3.781 9.167 2.709 1.00 0.00 N ATOM 261 H ASN A 18 2.472 6.726 1.463 1.00 0.00 H ATOM 262 HA ASN A 18 3.915 6.877 3.899 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.121 7.570 3.050 1.00 0.00 H ATOM 264 HB3 ASN A 18 1.620 7.831 4.720 1.00 0.00 H ATOM 265 HD21 ASN A 18 4.327 8.382 2.490 1.00 0.00 H ATOM 266 HD22 ASN A 18 4.110 10.065 2.494 1.00 0.00 H ATOM 267 N TYR A 19 2.811 4.176 3.973 1.00 0.00 N ATOM 268 CA TYR A 19 2.446 2.940 4.756 1.00 0.00 C ATOM 269 C TYR A 19 3.795 2.450 5.304 1.00 0.00 C ATOM 270 O TYR A 19 3.823 1.930 6.399 1.00 0.00 O ATOM 271 CB TYR A 19 1.901 1.751 3.930 1.00 0.00 C ATOM 272 CG TYR A 19 0.392 1.759 3.580 1.00 0.00 C ATOM 273 CD1 TYR A 19 -0.045 2.468 2.487 1.00 0.00 C ATOM 274 CD2 TYR A 19 -0.553 1.028 4.306 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.376 2.447 2.114 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.878 1.018 3.924 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.291 1.720 2.831 1.00 0.00 C ATOM 278 OH TYR A 19 -3.614 1.672 2.461 1.00 0.00 O ATOM 279 H TYR A 19 3.288 4.119 3.113 1.00 0.00 H ATOM 280 HA TYR A 19 1.784 3.182 5.575 1.00 0.00 H ATOM 281 HB2 TYR A 19 2.440 1.717 2.992 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.078 0.841 4.487 1.00 0.00 H ATOM 283 HD1 TYR A 19 0.669 3.048 1.933 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.277 0.465 5.181 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.722 3.004 1.259 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.617 0.470 4.493 1.00 0.00 H ATOM 287 HH TYR A 19 -3.984 0.883 2.860 1.00 0.00 H ATOM 288 N CYS A 20 4.833 2.628 4.511 1.00 0.00 N ATOM 289 CA CYS A 20 6.256 2.260 4.782 1.00 0.00 C ATOM 290 C CYS A 20 6.751 2.161 6.232 1.00 0.00 C ATOM 291 O CYS A 20 6.093 2.523 7.191 1.00 0.00 O ATOM 292 CB CYS A 20 7.163 3.266 4.016 1.00 0.00 C ATOM 293 SG CYS A 20 7.422 3.068 2.236 1.00 0.00 S ATOM 294 H CYS A 20 4.702 3.051 3.649 1.00 0.00 H ATOM 295 HA CYS A 20 6.419 1.293 4.334 1.00 0.00 H ATOM 296 HB2 CYS A 20 6.744 4.249 4.149 1.00 0.00 H ATOM 297 HB3 CYS A 20 8.142 3.278 4.468 1.00 0.00 H ATOM 298 N ASN A 21 7.952 1.656 6.304 1.00 0.00 N ATOM 299 CA ASN A 21 8.642 1.470 7.622 1.00 0.00 C ATOM 300 C ASN A 21 10.021 2.133 7.537 1.00 0.00 C ATOM 301 O ASN A 21 10.217 3.284 7.876 1.00 0.00 O ATOM 302 CB ASN A 21 8.766 -0.052 7.897 1.00 0.00 C ATOM 303 CG ASN A 21 9.362 -0.358 9.283 1.00 0.00 C ATOM 304 OD1 ASN A 21 10.453 0.053 9.624 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.665 -1.090 10.110 1.00 0.00 N ATOM 306 H ASN A 21 8.385 1.409 5.451 1.00 0.00 H ATOM 307 HA ASN A 21 8.076 1.969 8.395 1.00 0.00 H ATOM 308 HB2 ASN A 21 7.784 -0.494 7.856 1.00 0.00 H ATOM 309 HB3 ASN A 21 9.380 -0.509 7.142 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.782 -1.422 9.853 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.031 -1.307 10.993 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 4.512 0.446 -10.237 1.00 0.00 N ATOM 314 CA PHE B 1 3.192 -0.121 -10.633 1.00 0.00 C ATOM 315 C PHE B 1 2.061 0.882 -10.289 1.00 0.00 C ATOM 316 O PHE B 1 2.314 2.057 -10.103 1.00 0.00 O ATOM 317 CB PHE B 1 2.991 -1.500 -9.903 1.00 0.00 C ATOM 318 CG PHE B 1 2.625 -1.379 -8.409 1.00 0.00 C ATOM 319 CD1 PHE B 1 3.368 -0.632 -7.506 1.00 0.00 C ATOM 320 CD2 PHE B 1 1.499 -2.042 -7.964 1.00 0.00 C ATOM 321 CE1 PHE B 1 2.978 -0.556 -6.184 1.00 0.00 C ATOM 322 CE2 PHE B 1 1.114 -1.964 -6.649 1.00 0.00 C ATOM 323 CZ PHE B 1 1.849 -1.223 -5.761 1.00 0.00 C ATOM 324 H1 PHE B 1 4.377 1.389 -9.824 1.00 0.00 H ATOM 325 H2 PHE B 1 4.967 -0.177 -9.537 1.00 0.00 H ATOM 326 H3 PHE B 1 5.116 0.519 -11.081 1.00 0.00 H ATOM 327 HA PHE B 1 3.194 -0.275 -11.701 1.00 0.00 H ATOM 328 HB2 PHE B 1 2.216 -2.053 -10.413 1.00 0.00 H ATOM 329 HB3 PHE B 1 3.901 -2.079 -9.975 1.00 0.00 H ATOM 330 HD1 PHE B 1 4.255 -0.111 -7.828 1.00 0.00 H ATOM 331 HD2 PHE B 1 0.907 -2.629 -8.652 1.00 0.00 H ATOM 332 HE1 PHE B 1 3.561 0.026 -5.487 1.00 0.00 H ATOM 333 HE2 PHE B 1 0.230 -2.488 -6.320 1.00 0.00 H ATOM 334 HZ PHE B 1 1.529 -1.165 -4.739 1.00 0.00 H ATOM 335 N VAL B 2 0.854 0.386 -10.221 1.00 0.00 N ATOM 336 CA VAL B 2 -0.374 1.190 -9.905 1.00 0.00 C ATOM 337 C VAL B 2 -0.972 0.751 -8.565 1.00 0.00 C ATOM 338 O VAL B 2 -0.378 -0.008 -7.830 1.00 0.00 O ATOM 339 CB VAL B 2 -1.418 0.978 -11.033 1.00 0.00 C ATOM 340 CG1 VAL B 2 -0.929 1.649 -12.316 1.00 0.00 C ATOM 341 CG2 VAL B 2 -1.584 -0.542 -11.311 1.00 0.00 C ATOM 342 H VAL B 2 0.729 -0.567 -10.384 1.00 0.00 H ATOM 343 HA VAL B 2 -0.130 2.241 -9.836 1.00 0.00 H ATOM 344 HB VAL B 2 -2.375 1.400 -10.762 1.00 0.00 H ATOM 345 HG11 VAL B 2 0.016 1.224 -12.628 1.00 0.00 H ATOM 346 HG12 VAL B 2 -1.659 1.506 -13.097 1.00 0.00 H ATOM 347 HG13 VAL B 2 -0.800 2.708 -12.145 1.00 0.00 H ATOM 348 HG21 VAL B 2 -1.903 -1.060 -10.417 1.00 0.00 H ATOM 349 HG22 VAL B 2 -2.327 -0.696 -12.078 1.00 0.00 H ATOM 350 HG23 VAL B 2 -0.653 -0.975 -11.650 1.00 0.00 H ATOM 351 N ASN B 3 -2.144 1.254 -8.284 1.00 0.00 N ATOM 352 CA ASN B 3 -2.846 0.900 -7.009 1.00 0.00 C ATOM 353 C ASN B 3 -4.035 -0.002 -7.443 1.00 0.00 C ATOM 354 O ASN B 3 -4.402 -0.019 -8.602 1.00 0.00 O ATOM 355 CB ASN B 3 -3.302 2.214 -6.326 1.00 0.00 C ATOM 356 CG ASN B 3 -2.101 3.116 -6.016 1.00 0.00 C ATOM 357 OD1 ASN B 3 -1.473 3.668 -6.897 1.00 0.00 O ATOM 358 ND2 ASN B 3 -1.741 3.295 -4.773 1.00 0.00 N ATOM 359 H ASN B 3 -2.561 1.865 -8.924 1.00 0.00 H ATOM 360 HA ASN B 3 -2.196 0.331 -6.355 1.00 0.00 H ATOM 361 HB2 ASN B 3 -3.975 2.751 -6.978 1.00 0.00 H ATOM 362 HB3 ASN B 3 -3.786 1.983 -5.388 1.00 0.00 H ATOM 363 HD21 ASN B 3 -2.234 2.851 -4.049 1.00 0.00 H ATOM 364 HD22 ASN B 3 -0.980 3.873 -4.572 1.00 0.00 H ATOM 365 N GLN B 4 -4.606 -0.723 -6.510 1.00 0.00 N ATOM 366 CA GLN B 4 -5.752 -1.652 -6.793 1.00 0.00 C ATOM 367 C GLN B 4 -6.533 -1.831 -5.478 1.00 0.00 C ATOM 368 O GLN B 4 -6.153 -1.242 -4.486 1.00 0.00 O ATOM 369 CB GLN B 4 -5.102 -2.985 -7.320 1.00 0.00 C ATOM 370 CG GLN B 4 -6.123 -4.127 -7.534 1.00 0.00 C ATOM 371 CD GLN B 4 -5.358 -5.385 -7.937 1.00 0.00 C ATOM 372 OE1 GLN B 4 -4.968 -5.565 -9.073 1.00 0.00 O ATOM 373 NE2 GLN B 4 -5.120 -6.283 -7.020 1.00 0.00 N ATOM 374 H GLN B 4 -4.297 -0.653 -5.584 1.00 0.00 H ATOM 375 HA GLN B 4 -6.397 -1.219 -7.545 1.00 0.00 H ATOM 376 HB2 GLN B 4 -4.623 -2.790 -8.264 1.00 0.00 H ATOM 377 HB3 GLN B 4 -4.361 -3.325 -6.617 1.00 0.00 H ATOM 378 HG2 GLN B 4 -6.655 -4.357 -6.630 1.00 0.00 H ATOM 379 HG3 GLN B 4 -6.826 -3.860 -8.312 1.00 0.00 H ATOM 380 HE21 GLN B 4 -5.428 -6.137 -6.099 1.00 0.00 H ATOM 381 HE22 GLN B 4 -4.630 -7.094 -7.259 1.00 0.00 H ATOM 382 N HIS B 5 -7.585 -2.616 -5.503 1.00 0.00 N ATOM 383 CA HIS B 5 -8.396 -2.855 -4.270 1.00 0.00 C ATOM 384 C HIS B 5 -7.547 -3.852 -3.457 1.00 0.00 C ATOM 385 O HIS B 5 -7.684 -5.060 -3.537 1.00 0.00 O ATOM 386 CB HIS B 5 -9.756 -3.487 -4.622 1.00 0.00 C ATOM 387 CG HIS B 5 -10.630 -2.512 -5.417 1.00 0.00 C ATOM 388 ND1 HIS B 5 -11.069 -1.384 -4.971 1.00 0.00 N ATOM 389 CD2 HIS B 5 -11.135 -2.597 -6.703 1.00 0.00 C ATOM 390 CE1 HIS B 5 -11.784 -0.803 -5.884 1.00 0.00 C ATOM 391 NE2 HIS B 5 -11.847 -1.523 -6.977 1.00 0.00 N ATOM 392 H HIS B 5 -7.841 -3.047 -6.342 1.00 0.00 H ATOM 393 HA HIS B 5 -8.524 -1.931 -3.730 1.00 0.00 H ATOM 394 HB2 HIS B 5 -9.613 -4.384 -5.204 1.00 0.00 H ATOM 395 HB3 HIS B 5 -10.276 -3.730 -3.708 1.00 0.00 H ATOM 396 HD1 HIS B 5 -10.884 -1.032 -4.073 1.00 0.00 H ATOM 397 HD2 HIS B 5 -10.969 -3.422 -7.381 1.00 0.00 H ATOM 398 HE1 HIS B 5 -12.269 0.155 -5.769 1.00 0.00 H ATOM 399 N LEU B 6 -6.681 -3.256 -2.689 1.00 0.00 N ATOM 400 CA LEU B 6 -5.724 -3.973 -1.802 1.00 0.00 C ATOM 401 C LEU B 6 -6.072 -4.006 -0.301 1.00 0.00 C ATOM 402 O LEU B 6 -5.689 -3.118 0.436 1.00 0.00 O ATOM 403 CB LEU B 6 -4.335 -3.332 -1.889 1.00 0.00 C ATOM 404 CG LEU B 6 -3.724 -3.285 -3.300 1.00 0.00 C ATOM 405 CD1 LEU B 6 -2.648 -2.205 -3.239 1.00 0.00 C ATOM 406 CD2 LEU B 6 -3.019 -4.606 -3.640 1.00 0.00 C ATOM 407 H LEU B 6 -6.666 -2.285 -2.697 1.00 0.00 H ATOM 408 HA LEU B 6 -5.640 -4.989 -2.148 1.00 0.00 H ATOM 409 HB2 LEU B 6 -4.393 -2.325 -1.502 1.00 0.00 H ATOM 410 HB3 LEU B 6 -3.676 -3.921 -1.281 1.00 0.00 H ATOM 411 HG LEU B 6 -4.461 -3.053 -4.053 1.00 0.00 H ATOM 412 HD11 LEU B 6 -1.911 -2.434 -2.485 1.00 0.00 H ATOM 413 HD12 LEU B 6 -2.153 -2.145 -4.195 1.00 0.00 H ATOM 414 HD13 LEU B 6 -3.103 -1.249 -3.018 1.00 0.00 H ATOM 415 HD21 LEU B 6 -2.250 -4.820 -2.918 1.00 0.00 H ATOM 416 HD22 LEU B 6 -3.737 -5.409 -3.632 1.00 0.00 H ATOM 417 HD23 LEU B 6 -2.568 -4.554 -4.621 1.00 0.00 H ATOM 418 N CYS B 7 -6.793 -5.006 0.131 1.00 0.00 N ATOM 419 CA CYS B 7 -7.126 -5.076 1.586 1.00 0.00 C ATOM 420 C CYS B 7 -5.856 -5.670 2.223 1.00 0.00 C ATOM 421 O CYS B 7 -5.013 -6.165 1.512 1.00 0.00 O ATOM 422 CB CYS B 7 -8.340 -5.989 1.768 1.00 0.00 C ATOM 423 SG CYS B 7 -9.928 -5.308 1.232 1.00 0.00 S ATOM 424 H CYS B 7 -7.124 -5.687 -0.489 1.00 0.00 H ATOM 425 HA CYS B 7 -7.308 -4.089 1.977 1.00 0.00 H ATOM 426 HB2 CYS B 7 -8.185 -6.896 1.205 1.00 0.00 H ATOM 427 HB3 CYS B 7 -8.425 -6.248 2.810 1.00 0.00 H ATOM 428 N GLY B 8 -5.727 -5.602 3.517 1.00 0.00 N ATOM 429 CA GLY B 8 -4.529 -6.146 4.250 1.00 0.00 C ATOM 430 C GLY B 8 -3.507 -7.065 3.548 1.00 0.00 C ATOM 431 O GLY B 8 -2.400 -6.642 3.264 1.00 0.00 O ATOM 432 H GLY B 8 -6.439 -5.178 4.037 1.00 0.00 H ATOM 433 HA2 GLY B 8 -3.953 -5.299 4.600 1.00 0.00 H ATOM 434 HA3 GLY B 8 -4.901 -6.684 5.106 1.00 0.00 H ATOM 435 N SER B 9 -3.898 -8.285 3.267 1.00 0.00 N ATOM 436 CA SER B 9 -2.953 -9.241 2.599 1.00 0.00 C ATOM 437 C SER B 9 -2.657 -9.076 1.112 1.00 0.00 C ATOM 438 O SER B 9 -1.842 -9.812 0.581 1.00 0.00 O ATOM 439 CB SER B 9 -3.491 -10.666 2.832 1.00 0.00 C ATOM 440 OG SER B 9 -4.750 -10.660 2.177 1.00 0.00 O ATOM 441 H SER B 9 -4.806 -8.575 3.490 1.00 0.00 H ATOM 442 HA SER B 9 -1.994 -9.091 3.077 1.00 0.00 H ATOM 443 HB2 SER B 9 -2.862 -11.425 2.387 1.00 0.00 H ATOM 444 HB3 SER B 9 -3.641 -10.876 3.881 1.00 0.00 H ATOM 445 HG SER B 9 -4.593 -10.709 1.228 1.00 0.00 H ATOM 446 N HIS B 10 -3.295 -8.136 0.480 1.00 0.00 N ATOM 447 CA HIS B 10 -3.038 -7.915 -0.974 1.00 0.00 C ATOM 448 C HIS B 10 -2.102 -6.748 -0.914 1.00 0.00 C ATOM 449 O HIS B 10 -1.129 -6.731 -1.633 1.00 0.00 O ATOM 450 CB HIS B 10 -4.180 -7.423 -1.755 1.00 0.00 C ATOM 451 CG HIS B 10 -5.242 -8.508 -1.953 1.00 0.00 C ATOM 452 ND1 HIS B 10 -5.157 -9.511 -2.761 1.00 0.00 N ATOM 453 CD2 HIS B 10 -6.479 -8.676 -1.347 1.00 0.00 C ATOM 454 CE1 HIS B 10 -6.222 -10.238 -2.678 1.00 0.00 C ATOM 455 NE2 HIS B 10 -7.075 -9.758 -1.810 1.00 0.00 N ATOM 456 H HIS B 10 -3.932 -7.566 0.956 1.00 0.00 H ATOM 457 HA HIS B 10 -2.543 -8.760 -1.432 1.00 0.00 H ATOM 458 HB2 HIS B 10 -4.645 -6.561 -1.302 1.00 0.00 H ATOM 459 HB3 HIS B 10 -3.660 -7.186 -2.677 1.00 0.00 H ATOM 460 HD1 HIS B 10 -4.399 -9.697 -3.348 1.00 0.00 H ATOM 461 HD2 HIS B 10 -6.896 -8.021 -0.594 1.00 0.00 H ATOM 462 HE1 HIS B 10 -6.386 -11.133 -3.260 1.00 0.00 H ATOM 463 N LEU B 11 -2.451 -5.794 -0.067 1.00 0.00 N ATOM 464 CA LEU B 11 -1.599 -4.574 0.120 1.00 0.00 C ATOM 465 C LEU B 11 -0.226 -5.116 0.144 1.00 0.00 C ATOM 466 O LEU B 11 0.518 -4.785 -0.727 1.00 0.00 O ATOM 467 CB LEU B 11 -1.856 -3.886 1.445 1.00 0.00 C ATOM 468 CG LEU B 11 -2.677 -2.661 1.236 1.00 0.00 C ATOM 469 CD1 LEU B 11 -3.169 -2.196 2.614 1.00 0.00 C ATOM 470 CD2 LEU B 11 -1.796 -1.556 0.592 1.00 0.00 C ATOM 471 H LEU B 11 -3.284 -5.892 0.437 1.00 0.00 H ATOM 472 HA LEU B 11 -1.702 -3.908 -0.722 1.00 0.00 H ATOM 473 HB2 LEU B 11 -2.430 -4.567 2.041 1.00 0.00 H ATOM 474 HB3 LEU B 11 -0.935 -3.643 1.952 1.00 0.00 H ATOM 475 HG LEU B 11 -3.491 -2.935 0.598 1.00 0.00 H ATOM 476 HD11 LEU B 11 -2.334 -1.984 3.271 1.00 0.00 H ATOM 477 HD12 LEU B 11 -3.778 -1.310 2.501 1.00 0.00 H ATOM 478 HD13 LEU B 11 -3.770 -2.976 3.062 1.00 0.00 H ATOM 479 HD21 LEU B 11 -1.384 -1.866 -0.354 1.00 0.00 H ATOM 480 HD22 LEU B 11 -2.379 -0.661 0.447 1.00 0.00 H ATOM 481 HD23 LEU B 11 -0.968 -1.316 1.246 1.00 0.00 H ATOM 482 N VAL B 12 0.011 -5.927 1.130 1.00 0.00 N ATOM 483 CA VAL B 12 1.310 -6.609 1.364 1.00 0.00 C ATOM 484 C VAL B 12 2.157 -7.004 0.129 1.00 0.00 C ATOM 485 O VAL B 12 3.342 -7.223 0.299 1.00 0.00 O ATOM 486 CB VAL B 12 0.960 -7.836 2.251 1.00 0.00 C ATOM 487 CG1 VAL B 12 2.021 -8.962 2.275 1.00 0.00 C ATOM 488 CG2 VAL B 12 0.823 -7.296 3.681 1.00 0.00 C ATOM 489 H VAL B 12 -0.727 -6.097 1.756 1.00 0.00 H ATOM 490 HA VAL B 12 1.915 -5.899 1.922 1.00 0.00 H ATOM 491 HB VAL B 12 0.014 -8.252 1.944 1.00 0.00 H ATOM 492 HG11 VAL B 12 2.968 -8.600 2.640 1.00 0.00 H ATOM 493 HG12 VAL B 12 1.672 -9.761 2.918 1.00 0.00 H ATOM 494 HG13 VAL B 12 2.161 -9.368 1.286 1.00 0.00 H ATOM 495 HG21 VAL B 12 0.059 -6.529 3.720 1.00 0.00 H ATOM 496 HG22 VAL B 12 0.553 -8.098 4.353 1.00 0.00 H ATOM 497 HG23 VAL B 12 1.763 -6.875 4.010 1.00 0.00 H ATOM 498 N GLU B 13 1.599 -7.084 -1.060 1.00 0.00 N ATOM 499 CA GLU B 13 2.429 -7.467 -2.243 1.00 0.00 C ATOM 500 C GLU B 13 2.645 -6.137 -2.923 1.00 0.00 C ATOM 501 O GLU B 13 3.715 -5.827 -3.403 1.00 0.00 O ATOM 502 CB GLU B 13 1.625 -8.460 -3.144 1.00 0.00 C ATOM 503 CG GLU B 13 2.442 -8.922 -4.397 1.00 0.00 C ATOM 504 CD GLU B 13 2.823 -7.749 -5.336 1.00 0.00 C ATOM 505 OE1 GLU B 13 1.923 -7.003 -5.692 1.00 0.00 O ATOM 506 OE2 GLU B 13 3.999 -7.660 -5.652 1.00 0.00 O ATOM 507 H GLU B 13 0.646 -6.889 -1.249 1.00 0.00 H ATOM 508 HA GLU B 13 3.382 -7.853 -1.926 1.00 0.00 H ATOM 509 HB2 GLU B 13 1.403 -9.341 -2.555 1.00 0.00 H ATOM 510 HB3 GLU B 13 0.688 -8.015 -3.451 1.00 0.00 H ATOM 511 HG2 GLU B 13 3.335 -9.438 -4.079 1.00 0.00 H ATOM 512 HG3 GLU B 13 1.838 -9.622 -4.956 1.00 0.00 H ATOM 513 N ALA B 14 1.593 -5.370 -2.907 1.00 0.00 N ATOM 514 CA ALA B 14 1.619 -4.034 -3.530 1.00 0.00 C ATOM 515 C ALA B 14 2.247 -2.999 -2.576 1.00 0.00 C ATOM 516 O ALA B 14 2.572 -1.884 -2.936 1.00 0.00 O ATOM 517 CB ALA B 14 0.186 -3.688 -3.855 1.00 0.00 C ATOM 518 H ALA B 14 0.770 -5.671 -2.464 1.00 0.00 H ATOM 519 HA ALA B 14 2.209 -4.134 -4.412 1.00 0.00 H ATOM 520 HB1 ALA B 14 -0.388 -3.713 -2.941 1.00 0.00 H ATOM 521 HB2 ALA B 14 0.111 -2.705 -4.279 1.00 0.00 H ATOM 522 HB3 ALA B 14 -0.214 -4.409 -4.556 1.00 0.00 H ATOM 523 N LEU B 15 2.415 -3.440 -1.365 1.00 0.00 N ATOM 524 CA LEU B 15 2.985 -2.632 -0.281 1.00 0.00 C ATOM 525 C LEU B 15 4.471 -3.001 -0.187 1.00 0.00 C ATOM 526 O LEU B 15 5.248 -2.333 0.463 1.00 0.00 O ATOM 527 CB LEU B 15 2.099 -2.995 0.924 1.00 0.00 C ATOM 528 CG LEU B 15 2.533 -2.321 2.200 1.00 0.00 C ATOM 529 CD1 LEU B 15 2.688 -0.795 2.016 1.00 0.00 C ATOM 530 CD2 LEU B 15 1.477 -2.563 3.290 1.00 0.00 C ATOM 531 H LEU B 15 2.174 -4.359 -1.122 1.00 0.00 H ATOM 532 HA LEU B 15 2.882 -1.587 -0.536 1.00 0.00 H ATOM 533 HB2 LEU B 15 1.076 -2.742 0.698 1.00 0.00 H ATOM 534 HB3 LEU B 15 2.145 -4.062 1.072 1.00 0.00 H ATOM 535 HG LEU B 15 3.440 -2.821 2.479 1.00 0.00 H ATOM 536 HD11 LEU B 15 3.425 -0.567 1.262 1.00 0.00 H ATOM 537 HD12 LEU B 15 1.744 -0.342 1.740 1.00 0.00 H ATOM 538 HD13 LEU B 15 3.019 -0.366 2.947 1.00 0.00 H ATOM 539 HD21 LEU B 15 0.517 -2.159 3.004 1.00 0.00 H ATOM 540 HD22 LEU B 15 1.375 -3.623 3.472 1.00 0.00 H ATOM 541 HD23 LEU B 15 1.804 -2.080 4.202 1.00 0.00 H ATOM 542 N TYR B 16 4.812 -4.072 -0.855 1.00 0.00 N ATOM 543 CA TYR B 16 6.211 -4.566 -0.893 1.00 0.00 C ATOM 544 C TYR B 16 6.718 -3.856 -2.153 1.00 0.00 C ATOM 545 O TYR B 16 7.738 -3.207 -2.135 1.00 0.00 O ATOM 546 CB TYR B 16 6.234 -6.104 -1.069 1.00 0.00 C ATOM 547 CG TYR B 16 7.697 -6.515 -1.324 1.00 0.00 C ATOM 548 CD1 TYR B 16 8.259 -6.483 -2.591 1.00 0.00 C ATOM 549 CD2 TYR B 16 8.476 -6.911 -0.259 1.00 0.00 C ATOM 550 CE1 TYR B 16 9.581 -6.840 -2.773 1.00 0.00 C ATOM 551 CE2 TYR B 16 9.798 -7.267 -0.440 1.00 0.00 C ATOM 552 CZ TYR B 16 10.361 -7.232 -1.703 1.00 0.00 C ATOM 553 OH TYR B 16 11.681 -7.587 -1.901 1.00 0.00 O ATOM 554 H TYR B 16 4.128 -4.570 -1.341 1.00 0.00 H ATOM 555 HA TYR B 16 6.770 -4.223 -0.036 1.00 0.00 H ATOM 556 HB2 TYR B 16 5.913 -6.566 -0.143 1.00 0.00 H ATOM 557 HB3 TYR B 16 5.587 -6.456 -1.853 1.00 0.00 H ATOM 558 HD1 TYR B 16 7.674 -6.179 -3.451 1.00 0.00 H ATOM 559 HD2 TYR B 16 8.039 -6.940 0.728 1.00 0.00 H ATOM 560 HE1 TYR B 16 10.007 -6.805 -3.768 1.00 0.00 H ATOM 561 HE2 TYR B 16 10.388 -7.573 0.413 1.00 0.00 H ATOM 562 HH TYR B 16 12.164 -7.448 -1.086 1.00 0.00 H ATOM 563 N LEU B 17 5.981 -3.997 -3.223 1.00 0.00 N ATOM 564 CA LEU B 17 6.348 -3.356 -4.519 1.00 0.00 C ATOM 565 C LEU B 17 6.584 -1.840 -4.337 1.00 0.00 C ATOM 566 O LEU B 17 7.248 -1.228 -5.154 1.00 0.00 O ATOM 567 CB LEU B 17 5.196 -3.636 -5.506 1.00 0.00 C ATOM 568 CG LEU B 17 5.602 -3.494 -7.024 1.00 0.00 C ATOM 569 CD1 LEU B 17 7.045 -3.979 -7.304 1.00 0.00 C ATOM 570 CD2 LEU B 17 4.664 -4.412 -7.852 1.00 0.00 C ATOM 571 H LEU B 17 5.171 -4.538 -3.184 1.00 0.00 H ATOM 572 HA LEU B 17 7.270 -3.807 -4.847 1.00 0.00 H ATOM 573 HB2 LEU B 17 4.789 -4.618 -5.326 1.00 0.00 H ATOM 574 HB3 LEU B 17 4.443 -2.884 -5.306 1.00 0.00 H ATOM 575 HG LEU B 17 5.501 -2.469 -7.357 1.00 0.00 H ATOM 576 HD11 LEU B 17 7.175 -5.002 -6.981 1.00 0.00 H ATOM 577 HD12 LEU B 17 7.253 -3.918 -8.360 1.00 0.00 H ATOM 578 HD13 LEU B 17 7.760 -3.357 -6.791 1.00 0.00 H ATOM 579 HD21 LEU B 17 4.763 -5.440 -7.530 1.00 0.00 H ATOM 580 HD22 LEU B 17 3.630 -4.116 -7.737 1.00 0.00 H ATOM 581 HD23 LEU B 17 4.919 -4.359 -8.901 1.00 0.00 H ATOM 582 N VAL B 18 6.035 -1.290 -3.275 1.00 0.00 N ATOM 583 CA VAL B 18 6.191 0.172 -2.990 1.00 0.00 C ATOM 584 C VAL B 18 7.146 0.463 -1.817 1.00 0.00 C ATOM 585 O VAL B 18 7.972 1.348 -1.879 1.00 0.00 O ATOM 586 CB VAL B 18 4.780 0.759 -2.692 1.00 0.00 C ATOM 587 CG1 VAL B 18 4.363 0.636 -1.213 1.00 0.00 C ATOM 588 CG2 VAL B 18 4.764 2.236 -3.126 1.00 0.00 C ATOM 589 H VAL B 18 5.517 -1.853 -2.662 1.00 0.00 H ATOM 590 HA VAL B 18 6.584 0.629 -3.878 1.00 0.00 H ATOM 591 HB VAL B 18 4.060 0.175 -3.236 1.00 0.00 H ATOM 592 HG11 VAL B 18 4.415 -0.397 -0.910 1.00 0.00 H ATOM 593 HG12 VAL B 18 5.016 1.226 -0.591 1.00 0.00 H ATOM 594 HG13 VAL B 18 3.359 0.991 -1.062 1.00 0.00 H ATOM 595 HG21 VAL B 18 5.518 2.787 -2.583 1.00 0.00 H ATOM 596 HG22 VAL B 18 4.975 2.311 -4.182 1.00 0.00 H ATOM 597 HG23 VAL B 18 3.804 2.687 -2.933 1.00 0.00 H ATOM 598 N CYS B 19 6.980 -0.322 -0.791 1.00 0.00 N ATOM 599 CA CYS B 19 7.798 -0.199 0.454 1.00 0.00 C ATOM 600 C CYS B 19 8.479 -1.540 0.656 1.00 0.00 C ATOM 601 O CYS B 19 8.412 -2.191 1.677 1.00 0.00 O ATOM 602 CB CYS B 19 6.865 0.147 1.646 1.00 0.00 C ATOM 603 SG CYS B 19 6.024 1.751 1.615 1.00 0.00 S ATOM 604 H CYS B 19 6.305 -1.023 -0.872 1.00 0.00 H ATOM 605 HA CYS B 19 8.549 0.567 0.345 1.00 0.00 H ATOM 606 HB2 CYS B 19 6.070 -0.575 1.710 1.00 0.00 H ATOM 607 HB3 CYS B 19 7.462 0.112 2.541 1.00 0.00 H ATOM 608 N GLY B 20 9.157 -1.891 -0.395 1.00 0.00 N ATOM 609 CA GLY B 20 9.892 -3.159 -0.426 1.00 0.00 C ATOM 610 C GLY B 20 11.274 -2.934 0.160 1.00 0.00 C ATOM 611 O GLY B 20 11.778 -1.828 0.230 1.00 0.00 O ATOM 612 H GLY B 20 9.182 -1.311 -1.171 1.00 0.00 H ATOM 613 HA2 GLY B 20 9.350 -3.914 0.129 1.00 0.00 H ATOM 614 HA3 GLY B 20 9.954 -3.440 -1.457 1.00 0.00 H ATOM 615 N GLU B 21 11.807 -4.056 0.547 1.00 0.00 N ATOM 616 CA GLU B 21 13.161 -4.164 1.180 1.00 0.00 C ATOM 617 C GLU B 21 13.382 -3.034 2.208 1.00 0.00 C ATOM 618 O GLU B 21 14.487 -2.568 2.415 1.00 0.00 O ATOM 619 CB GLU B 21 14.271 -4.109 0.050 1.00 0.00 C ATOM 620 CG GLU B 21 14.176 -5.273 -1.014 1.00 0.00 C ATOM 621 CD GLU B 21 14.569 -6.674 -0.491 1.00 0.00 C ATOM 622 OE1 GLU B 21 14.757 -6.834 0.704 1.00 0.00 O ATOM 623 OE2 GLU B 21 14.649 -7.536 -1.353 1.00 0.00 O ATOM 624 H GLU B 21 11.260 -4.851 0.400 1.00 0.00 H ATOM 625 HA GLU B 21 13.148 -5.064 1.769 1.00 0.00 H ATOM 626 HB2 GLU B 21 14.168 -3.179 -0.494 1.00 0.00 H ATOM 627 HB3 GLU B 21 15.258 -4.110 0.496 1.00 0.00 H ATOM 628 HG2 GLU B 21 13.167 -5.339 -1.383 1.00 0.00 H ATOM 629 HG3 GLU B 21 14.815 -5.044 -1.860 1.00 0.00 H ATOM 630 N ARG B 22 12.287 -2.647 2.823 1.00 0.00 N ATOM 631 CA ARG B 22 12.279 -1.563 3.862 1.00 0.00 C ATOM 632 C ARG B 22 11.345 -1.958 5.016 1.00 0.00 C ATOM 633 O ARG B 22 11.661 -1.840 6.187 1.00 0.00 O ATOM 634 CB ARG B 22 11.768 -0.251 3.245 1.00 0.00 C ATOM 635 CG ARG B 22 11.736 0.920 4.256 1.00 0.00 C ATOM 636 CD ARG B 22 13.158 1.309 4.734 1.00 0.00 C ATOM 637 NE ARG B 22 13.070 2.695 5.301 1.00 0.00 N ATOM 638 CZ ARG B 22 13.494 3.000 6.504 1.00 0.00 C ATOM 639 NH1 ARG B 22 13.499 2.113 7.468 1.00 0.00 N ATOM 640 NH2 ARG B 22 13.904 4.227 6.690 1.00 0.00 N ATOM 641 H ARG B 22 11.436 -3.079 2.592 1.00 0.00 H ATOM 642 HA ARG B 22 13.274 -1.439 4.254 1.00 0.00 H ATOM 643 HB2 ARG B 22 12.391 0.056 2.431 1.00 0.00 H ATOM 644 HB3 ARG B 22 10.770 -0.420 2.863 1.00 0.00 H ATOM 645 HG2 ARG B 22 11.258 1.764 3.784 1.00 0.00 H ATOM 646 HG3 ARG B 22 11.144 0.628 5.109 1.00 0.00 H ATOM 647 HD2 ARG B 22 13.485 0.626 5.505 1.00 0.00 H ATOM 648 HD3 ARG B 22 13.879 1.286 3.930 1.00 0.00 H ATOM 649 HE ARG B 22 12.678 3.403 4.749 1.00 0.00 H ATOM 650 HH11 ARG B 22 13.184 1.178 7.297 1.00 0.00 H ATOM 651 HH12 ARG B 22 13.823 2.369 8.379 1.00 0.00 H ATOM 652 HH21 ARG B 22 13.897 4.870 5.923 1.00 0.00 H ATOM 653 HH22 ARG B 22 14.225 4.535 7.585 1.00 0.00 H ATOM 654 N GLY B 23 10.201 -2.417 4.592 1.00 0.00 N ATOM 655 CA GLY B 23 9.127 -2.850 5.540 1.00 0.00 C ATOM 656 C GLY B 23 7.961 -1.846 5.456 1.00 0.00 C ATOM 657 O GLY B 23 8.079 -0.810 4.829 1.00 0.00 O ATOM 658 H GLY B 23 10.069 -2.489 3.619 1.00 0.00 H ATOM 659 HA2 GLY B 23 8.790 -3.834 5.266 1.00 0.00 H ATOM 660 HA3 GLY B 23 9.503 -2.860 6.555 1.00 0.00 H ATOM 661 N PHE B 24 6.862 -2.179 6.084 1.00 0.00 N ATOM 662 CA PHE B 24 5.654 -1.297 6.088 1.00 0.00 C ATOM 663 C PHE B 24 4.718 -1.662 7.235 1.00 0.00 C ATOM 664 O PHE B 24 4.869 -2.704 7.841 1.00 0.00 O ATOM 665 CB PHE B 24 4.905 -1.448 4.747 1.00 0.00 C ATOM 666 CG PHE B 24 5.060 -2.882 4.232 1.00 0.00 C ATOM 667 CD1 PHE B 24 4.333 -3.931 4.751 1.00 0.00 C ATOM 668 CD2 PHE B 24 5.971 -3.122 3.231 1.00 0.00 C ATOM 669 CE1 PHE B 24 4.524 -5.210 4.261 1.00 0.00 C ATOM 670 CE2 PHE B 24 6.169 -4.388 2.741 1.00 0.00 C ATOM 671 CZ PHE B 24 5.443 -5.440 3.257 1.00 0.00 C ATOM 672 H PHE B 24 6.806 -3.028 6.563 1.00 0.00 H ATOM 673 HA PHE B 24 5.971 -0.276 6.213 1.00 0.00 H ATOM 674 HB2 PHE B 24 3.857 -1.235 4.872 1.00 0.00 H ATOM 675 HB3 PHE B 24 5.308 -0.766 4.014 1.00 0.00 H ATOM 676 HD1 PHE B 24 3.619 -3.754 5.542 1.00 0.00 H ATOM 677 HD2 PHE B 24 6.527 -2.294 2.833 1.00 0.00 H ATOM 678 HE1 PHE B 24 3.950 -6.032 4.663 1.00 0.00 H ATOM 679 HE2 PHE B 24 6.893 -4.551 1.957 1.00 0.00 H ATOM 680 HZ PHE B 24 5.596 -6.441 2.876 1.00 0.00 H ATOM 681 N PHE B 25 3.783 -0.783 7.493 1.00 0.00 N ATOM 682 CA PHE B 25 2.783 -1.010 8.583 1.00 0.00 C ATOM 683 C PHE B 25 1.382 -0.739 8.004 1.00 0.00 C ATOM 684 O PHE B 25 1.198 0.064 7.109 1.00 0.00 O ATOM 685 CB PHE B 25 3.051 -0.047 9.766 1.00 0.00 C ATOM 686 CG PHE B 25 2.306 -0.565 11.018 1.00 0.00 C ATOM 687 CD1 PHE B 25 2.582 -1.835 11.506 1.00 0.00 C ATOM 688 CD2 PHE B 25 1.361 0.204 11.683 1.00 0.00 C ATOM 689 CE1 PHE B 25 1.938 -2.326 12.621 1.00 0.00 C ATOM 690 CE2 PHE B 25 0.715 -0.289 12.801 1.00 0.00 C ATOM 691 CZ PHE B 25 1.003 -1.553 13.272 1.00 0.00 C ATOM 692 H PHE B 25 3.746 0.035 6.961 1.00 0.00 H ATOM 693 HA PHE B 25 2.817 -2.045 8.891 1.00 0.00 H ATOM 694 HB2 PHE B 25 4.105 0.006 9.985 1.00 0.00 H ATOM 695 HB3 PHE B 25 2.697 0.949 9.527 1.00 0.00 H ATOM 696 HD1 PHE B 25 3.319 -2.450 11.007 1.00 0.00 H ATOM 697 HD2 PHE B 25 1.130 1.198 11.330 1.00 0.00 H ATOM 698 HE1 PHE B 25 2.175 -3.320 12.971 1.00 0.00 H ATOM 699 HE2 PHE B 25 -0.018 0.320 13.304 1.00 0.00 H ATOM 700 HZ PHE B 25 0.498 -1.931 14.146 1.00 0.00 H TER 701 PHE B 25