ATOM 1 N LYS A 1 -10.502 1.853 1.698 1.00 1.00 N ATOM 2 CA LYS A 1 -9.107 1.548 1.965 1.00 1.00 C ATOM 3 C LYS A 1 -8.276 1.840 0.713 1.00 1.00 C ATOM 4 O LYS A 1 -7.059 1.669 0.718 1.00 1.00 O ATOM 5 CB LYS A 1 -8.960 0.114 2.479 1.00 1.00 C ATOM 6 CG LYS A 1 -9.933 -0.158 3.628 1.00 1.00 C ATOM 7 CD LYS A 1 -11.176 -0.899 3.130 1.00 1.00 C ATOM 8 CE LYS A 1 -10.807 -2.276 2.573 1.00 1.00 C ATOM 9 NZ LYS A 1 -11.240 -2.397 1.162 1.00 1.00 N ATOM 10 H1 LYS A 1 -10.829 1.288 0.922 1.00 1.00 H ATOM 11 H2 LYS A 1 -11.056 1.649 2.522 1.00 1.00 H ATOM 12 H3 LYS A 1 -10.594 2.835 1.463 1.00 1.00 H ATOM 13 HA LYS A 1 -8.774 2.211 2.763 1.00 1.00 H ATOM 14 HB2 LYS A 1 -9.146 -0.588 1.666 1.00 1.00 H ATOM 15 HB3 LYS A 1 -7.937 -0.052 2.817 1.00 1.00 H ATOM 16 HG2 LYS A 1 -9.436 -0.750 4.397 1.00 1.00 H ATOM 17 HG3 LYS A 1 -10.228 0.783 4.091 1.00 1.00 H ATOM 18 HD2 LYS A 1 -11.887 -1.013 3.947 1.00 1.00 H ATOM 19 HD3 LYS A 1 -11.669 -0.310 2.357 1.00 1.00 H ATOM 20 HE2 LYS A 1 -9.729 -2.426 2.641 1.00 1.00 H ATOM 21 HE3 LYS A 1 -11.276 -3.055 3.171 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -12.220 -2.204 1.097 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -10.734 -1.743 0.600 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -11.060 -3.325 0.837 1.00 1.00 H ATOM 25 N GLU A 2 -8.969 2.278 -0.327 1.00 1.00 N ATOM 26 CA GLU A 2 -8.448 2.154 -1.679 1.00 1.00 C ATOM 27 C GLU A 2 -7.512 3.322 -1.996 1.00 1.00 C ATOM 28 O GLU A 2 -7.471 4.306 -1.259 1.00 1.00 O ATOM 29 CB GLU A 2 -9.584 2.069 -2.699 1.00 1.00 C ATOM 30 CG GLU A 2 -10.221 0.677 -2.697 1.00 1.00 C ATOM 31 CD GLU A 2 -10.704 0.298 -1.297 1.00 1.00 C ATOM 32 OE1 GLU A 2 -11.466 1.104 -0.721 1.00 1.00 O ATOM 33 OE2 GLU A 2 -10.302 -0.791 -0.833 1.00 1.00 O ATOM 34 H GLU A 2 -9.868 2.710 -0.260 1.00 1.00 H ATOM 35 HA GLU A 2 -7.889 1.219 -1.688 1.00 1.00 H ATOM 36 HB2 GLU A 2 -10.341 2.819 -2.469 1.00 1.00 H ATOM 37 HB3 GLU A 2 -9.203 2.297 -3.694 1.00 1.00 H ATOM 38 HG2 GLU A 2 -11.059 0.656 -3.394 1.00 1.00 H ATOM 39 HG3 GLU A 2 -9.496 -0.057 -3.048 1.00 1.00 H ATOM 40 N GLY A 3 -6.785 3.175 -3.093 1.00 1.00 N ATOM 41 CA GLY A 3 -5.897 4.230 -3.550 1.00 1.00 C ATOM 42 C GLY A 3 -4.824 3.676 -4.490 1.00 1.00 C ATOM 43 O GLY A 3 -4.997 2.607 -5.074 1.00 1.00 O ATOM 44 H GLY A 3 -6.794 2.354 -3.665 1.00 1.00 H ATOM 45 HA2 GLY A 3 -6.474 4.998 -4.065 1.00 1.00 H ATOM 46 HA3 GLY A 3 -5.424 4.708 -2.693 1.00 1.00 H ATOM 47 N TYR A 4 -3.739 4.428 -4.606 1.00 1.00 N ATOM 48 CA TYR A 4 -2.660 4.050 -5.502 1.00 1.00 C ATOM 49 C TYR A 4 -1.790 2.954 -4.883 1.00 1.00 C ATOM 50 O TYR A 4 -1.241 3.132 -3.797 1.00 1.00 O ATOM 51 CB TYR A 4 -1.812 5.310 -5.694 1.00 1.00 C ATOM 52 CG TYR A 4 -2.597 6.517 -6.211 1.00 1.00 C ATOM 53 CD1 TYR A 4 -3.148 6.491 -7.476 1.00 1.00 C ATOM 54 CD2 TYR A 4 -2.755 7.632 -5.412 1.00 1.00 C ATOM 55 CE1 TYR A 4 -3.887 7.627 -7.962 1.00 1.00 C ATOM 56 CE2 TYR A 4 -3.494 8.766 -5.898 1.00 1.00 C ATOM 57 CZ TYR A 4 -4.024 8.709 -7.149 1.00 1.00 C ATOM 58 OH TYR A 4 -4.722 9.781 -7.610 1.00 1.00 O ATOM 59 H TYR A 4 -3.592 5.278 -4.101 1.00 1.00 H ATOM 60 HA TYR A 4 -3.104 3.675 -6.424 1.00 1.00 H ATOM 61 HB2 TYR A 4 -1.348 5.571 -4.742 1.00 1.00 H ATOM 62 HB3 TYR A 4 -1.004 5.089 -6.392 1.00 1.00 H ATOM 63 HD1 TYR A 4 -3.024 5.611 -8.106 1.00 1.00 H ATOM 64 HD2 TYR A 4 -2.319 7.651 -4.413 1.00 1.00 H ATOM 65 HE1 TYR A 4 -4.328 7.620 -8.959 1.00 1.00 H ATOM 66 HE2 TYR A 4 -3.626 9.653 -5.278 1.00 1.00 H ATOM 67 HH TYR A 4 -4.752 10.495 -6.910 1.00 1.00 H ATOM 68 N LEU A 5 -1.693 1.844 -5.601 1.00 1.00 N ATOM 69 CA LEU A 5 -1.101 0.642 -5.043 1.00 1.00 C ATOM 70 C LEU A 5 0.336 0.940 -4.608 1.00 1.00 C ATOM 71 O LEU A 5 0.933 1.918 -5.057 1.00 1.00 O ATOM 72 CB LEU A 5 -1.214 -0.520 -6.032 1.00 1.00 C ATOM 73 CG LEU A 5 -0.154 -0.571 -7.133 1.00 1.00 C ATOM 74 CD1 LEU A 5 0.638 -1.879 -7.073 1.00 1.00 C ATOM 75 CD2 LEU A 5 -0.781 -0.345 -8.510 1.00 1.00 C ATOM 76 H LEU A 5 -2.010 1.761 -6.546 1.00 1.00 H ATOM 77 HA LEU A 5 -1.680 0.371 -4.160 1.00 1.00 H ATOM 78 HB2 LEU A 5 -1.173 -1.454 -5.472 1.00 1.00 H ATOM 79 HB3 LEU A 5 -2.196 -0.476 -6.503 1.00 1.00 H ATOM 80 HG LEU A 5 0.553 0.242 -6.964 1.00 1.00 H ATOM 81 HD11 LEU A 5 -0.044 -2.721 -7.181 1.00 1.00 H ATOM 82 HD12 LEU A 5 1.372 -1.897 -7.879 1.00 1.00 H ATOM 83 HD13 LEU A 5 1.152 -1.948 -6.113 1.00 1.00 H ATOM 84 HD21 LEU A 5 -1.314 0.607 -8.515 1.00 1.00 H ATOM 85 HD22 LEU A 5 0.002 -0.327 -9.268 1.00 1.00 H ATOM 86 HD23 LEU A 5 -1.480 -1.152 -8.729 1.00 1.00 H ATOM 87 N VAL A 6 0.848 0.080 -3.740 1.00 1.00 N ATOM 88 CA VAL A 6 2.234 0.183 -3.314 1.00 1.00 C ATOM 89 C VAL A 6 2.903 -1.188 -3.435 1.00 1.00 C ATOM 90 O VAL A 6 2.243 -2.218 -3.303 1.00 1.00 O ATOM 91 CB VAL A 6 2.305 0.760 -1.900 1.00 1.00 C ATOM 92 CG1 VAL A 6 1.673 -0.194 -0.885 1.00 1.00 C ATOM 93 CG2 VAL A 6 3.747 1.093 -1.515 1.00 1.00 C ATOM 94 H VAL A 6 0.335 -0.674 -3.332 1.00 1.00 H ATOM 95 HA VAL A 6 2.734 0.877 -3.989 1.00 1.00 H ATOM 96 HB VAL A 6 1.733 1.689 -1.888 1.00 1.00 H ATOM 97 HG11 VAL A 6 0.634 -0.380 -1.159 1.00 1.00 H ATOM 98 HG12 VAL A 6 2.222 -1.136 -0.881 1.00 1.00 H ATOM 99 HG13 VAL A 6 1.712 0.253 0.108 1.00 1.00 H ATOM 100 HG21 VAL A 6 4.324 1.305 -2.416 1.00 1.00 H ATOM 101 HG22 VAL A 6 3.758 1.967 -0.863 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.189 0.244 -0.992 1.00 1.00 H ATOM 103 N ASP A 7 4.203 -1.156 -3.682 1.00 1.00 N ATOM 104 CA ASP A 7 5.000 -2.371 -3.651 1.00 1.00 C ATOM 105 C ASP A 7 5.312 -2.735 -2.198 1.00 1.00 C ATOM 106 O ASP A 7 5.440 -1.855 -1.349 1.00 1.00 O ATOM 107 CB ASP A 7 6.329 -2.176 -4.385 1.00 1.00 C ATOM 108 CG ASP A 7 7.101 -3.465 -4.677 1.00 1.00 C ATOM 109 OD1 ASP A 7 6.722 -4.144 -5.655 1.00 1.00 O ATOM 110 OD2 ASP A 7 8.054 -3.740 -3.916 1.00 1.00 O ATOM 111 H ASP A 7 4.711 -0.323 -3.902 1.00 1.00 H ATOM 112 HA ASP A 7 4.392 -3.126 -4.149 1.00 1.00 H ATOM 113 HB2 ASP A 7 6.135 -1.665 -5.328 1.00 1.00 H ATOM 114 HB3 ASP A 7 6.962 -1.517 -3.790 1.00 1.00 H ATOM 115 N LYS A 8 5.424 -4.032 -1.958 1.00 1.00 N ATOM 116 CA LYS A 8 5.562 -4.533 -0.600 1.00 1.00 C ATOM 117 C LYS A 8 7.046 -4.655 -0.254 1.00 1.00 C ATOM 118 O LYS A 8 7.408 -4.773 0.916 1.00 1.00 O ATOM 119 CB LYS A 8 4.780 -5.837 -0.428 1.00 1.00 C ATOM 120 CG LYS A 8 3.401 -5.575 0.180 1.00 1.00 C ATOM 121 CD LYS A 8 3.487 -5.455 1.702 1.00 1.00 C ATOM 122 CE LYS A 8 2.193 -4.877 2.280 1.00 1.00 C ATOM 123 NZ LYS A 8 1.058 -5.792 2.024 1.00 1.00 N ATOM 124 H LYS A 8 5.422 -4.735 -2.669 1.00 1.00 H ATOM 125 HA LYS A 8 5.111 -3.797 0.066 1.00 1.00 H ATOM 126 HB2 LYS A 8 4.669 -6.329 -1.394 1.00 1.00 H ATOM 127 HB3 LYS A 8 5.341 -6.519 0.213 1.00 1.00 H ATOM 128 HG2 LYS A 8 2.985 -4.658 -0.238 1.00 1.00 H ATOM 129 HG3 LYS A 8 2.722 -6.384 -0.088 1.00 1.00 H ATOM 130 HD2 LYS A 8 3.678 -6.437 2.137 1.00 1.00 H ATOM 131 HD3 LYS A 8 4.327 -4.817 1.974 1.00 1.00 H ATOM 132 HE2 LYS A 8 2.305 -4.720 3.353 1.00 1.00 H ATOM 133 HE3 LYS A 8 1.991 -3.904 1.834 1.00 1.00 H ATOM 134 HZ1 LYS A 8 1.329 -6.729 2.242 1.00 1.00 H ATOM 135 HZ2 LYS A 8 0.280 -5.528 2.596 1.00 1.00 H ATOM 136 HZ3 LYS A 8 0.796 -5.737 1.060 1.00 1.00 H ATOM 137 N ASN A 9 7.868 -4.622 -1.294 1.00 1.00 N ATOM 138 CA ASN A 9 9.295 -4.839 -1.127 1.00 1.00 C ATOM 139 C ASN A 9 10.010 -3.487 -1.084 1.00 1.00 C ATOM 140 O ASN A 9 10.459 -3.052 -0.025 1.00 1.00 O ATOM 141 CB ASN A 9 9.871 -5.641 -2.295 1.00 1.00 C ATOM 142 CG ASN A 9 10.177 -7.080 -1.875 1.00 1.00 C ATOM 143 OD1 ASN A 9 9.389 -7.992 -2.065 1.00 1.00 O ATOM 144 ND2 ASN A 9 11.364 -7.232 -1.294 1.00 1.00 N ATOM 145 H ASN A 9 7.573 -4.453 -2.234 1.00 1.00 H ATOM 146 HA ASN A 9 9.394 -5.392 -0.193 1.00 1.00 H ATOM 147 HB2 ASN A 9 9.162 -5.644 -3.123 1.00 1.00 H ATOM 148 HB3 ASN A 9 10.781 -5.163 -2.656 1.00 1.00 H ATOM 149 HD21 ASN A 9 11.961 -6.441 -1.161 1.00 1.00 H ATOM 150 HD22 ASN A 9 11.659 -8.139 -0.990 1.00 1.00 H ATOM 151 N THR A 10 10.094 -2.861 -2.248 1.00 1.00 N ATOM 152 CA THR A 10 10.850 -1.627 -2.382 1.00 1.00 C ATOM 153 C THR A 10 9.990 -0.428 -1.976 1.00 1.00 C ATOM 154 O THR A 10 10.505 0.674 -1.790 1.00 1.00 O ATOM 155 CB THR A 10 11.370 -1.544 -3.818 1.00 1.00 C ATOM 156 OG1 THR A 10 10.345 -2.159 -4.594 1.00 1.00 O ATOM 157 CG2 THR A 10 12.595 -2.431 -4.049 1.00 1.00 C ATOM 158 H THR A 10 9.658 -3.181 -3.089 1.00 1.00 H ATOM 159 HA THR A 10 11.693 -1.664 -1.692 1.00 1.00 H ATOM 160 HB THR A 10 11.578 -0.512 -4.098 1.00 1.00 H ATOM 161 HG1 THR A 10 9.584 -1.523 -4.721 1.00 1.00 H ATOM 162 HG21 THR A 10 12.344 -3.466 -3.819 1.00 1.00 H ATOM 163 HG22 THR A 10 12.906 -2.357 -5.092 1.00 1.00 H ATOM 164 HG23 THR A 10 13.409 -2.101 -3.404 1.00 1.00 H ATOM 165 N GLY A 11 8.697 -0.684 -1.852 1.00 1.00 N ATOM 166 CA GLY A 11 7.766 0.353 -1.438 1.00 1.00 C ATOM 167 C GLY A 11 7.835 1.559 -2.376 1.00 1.00 C ATOM 168 O GLY A 11 7.666 2.698 -1.942 1.00 1.00 O ATOM 169 H GLY A 11 8.283 -1.577 -2.028 1.00 1.00 H ATOM 170 HA2 GLY A 11 6.752 -0.047 -1.428 1.00 1.00 H ATOM 171 HA3 GLY A 11 7.995 0.666 -0.419 1.00 1.00 H ATOM 172 N CYS A 12 8.086 1.269 -3.644 1.00 1.00 N ATOM 173 CA CYS A 12 8.162 2.315 -4.650 1.00 1.00 C ATOM 174 C CYS A 12 6.883 2.266 -5.489 1.00 1.00 C ATOM 175 O CYS A 12 6.358 1.190 -5.768 1.00 1.00 O ATOM 176 CB CYS A 12 9.416 2.178 -5.514 1.00 1.00 C ATOM 177 SG CYS A 12 10.583 3.584 -5.401 1.00 1.00 S ATOM 178 H CYS A 12 8.235 0.341 -3.986 1.00 1.00 H ATOM 179 HA CYS A 12 8.237 3.260 -4.114 1.00 1.00 H ATOM 180 HB2 CYS A 12 9.939 1.265 -5.229 1.00 1.00 H ATOM 181 HB3 CYS A 12 9.113 2.059 -6.554 1.00 1.00 H ATOM 182 N LYS A 13 6.417 3.448 -5.867 1.00 1.00 N ATOM 183 CA LYS A 13 5.249 3.552 -6.726 1.00 1.00 C ATOM 184 C LYS A 13 5.576 2.957 -8.098 1.00 1.00 C ATOM 185 O LYS A 13 6.745 2.793 -8.444 1.00 1.00 O ATOM 186 CB LYS A 13 4.755 4.999 -6.785 1.00 1.00 C ATOM 187 CG LYS A 13 5.721 5.877 -7.584 1.00 1.00 C ATOM 188 CD LYS A 13 5.270 7.339 -7.573 1.00 1.00 C ATOM 189 CE LYS A 13 6.411 8.267 -7.994 1.00 1.00 C ATOM 190 NZ LYS A 13 6.761 8.047 -9.415 1.00 1.00 N ATOM 191 H LYS A 13 6.822 4.322 -5.597 1.00 1.00 H ATOM 192 HA LYS A 13 4.456 2.959 -6.272 1.00 1.00 H ATOM 193 HB2 LYS A 13 3.766 5.031 -7.242 1.00 1.00 H ATOM 194 HB3 LYS A 13 4.651 5.393 -5.774 1.00 1.00 H ATOM 195 HG2 LYS A 13 6.723 5.798 -7.162 1.00 1.00 H ATOM 196 HG3 LYS A 13 5.779 5.517 -8.611 1.00 1.00 H ATOM 197 HD2 LYS A 13 4.424 7.467 -8.248 1.00 1.00 H ATOM 198 HD3 LYS A 13 4.926 7.609 -6.574 1.00 1.00 H ATOM 199 HE2 LYS A 13 6.118 9.305 -7.841 1.00 1.00 H ATOM 200 HE3 LYS A 13 7.284 8.087 -7.366 1.00 1.00 H ATOM 201 HZ1 LYS A 13 5.952 8.196 -9.983 1.00 1.00 H ATOM 202 HZ2 LYS A 13 7.480 8.688 -9.684 1.00 1.00 H ATOM 203 HZ3 LYS A 13 7.087 7.110 -9.537 1.00 1.00 H ATOM 204 N TYR A 14 4.522 2.651 -8.840 1.00 1.00 N ATOM 205 CA TYR A 14 4.680 1.989 -10.124 1.00 1.00 C ATOM 206 C TYR A 14 4.541 2.987 -11.275 1.00 1.00 C ATOM 207 O TYR A 14 5.232 2.873 -12.287 1.00 1.00 O ATOM 208 CB TYR A 14 3.545 0.966 -10.213 1.00 1.00 C ATOM 209 CG TYR A 14 3.837 -0.351 -9.489 1.00 1.00 C ATOM 210 CD1 TYR A 14 3.780 -0.408 -8.112 1.00 1.00 C ATOM 211 CD2 TYR A 14 4.156 -1.479 -10.216 1.00 1.00 C ATOM 212 CE1 TYR A 14 4.054 -1.648 -7.431 1.00 1.00 C ATOM 213 CE2 TYR A 14 4.431 -2.719 -9.535 1.00 1.00 C ATOM 214 CZ TYR A 14 4.366 -2.741 -8.177 1.00 1.00 C ATOM 215 OH TYR A 14 4.625 -3.912 -7.534 1.00 1.00 O ATOM 216 H TYR A 14 3.578 2.846 -8.578 1.00 1.00 H ATOM 217 HA TYR A 14 5.675 1.546 -10.155 1.00 1.00 H ATOM 218 HB2 TYR A 14 2.640 1.406 -9.794 1.00 1.00 H ATOM 219 HB3 TYR A 14 3.341 0.755 -11.262 1.00 1.00 H ATOM 220 HD1 TYR A 14 3.527 0.484 -7.539 1.00 1.00 H ATOM 221 HD2 TYR A 14 4.201 -1.433 -11.303 1.00 1.00 H ATOM 222 HE1 TYR A 14 4.013 -1.708 -6.344 1.00 1.00 H ATOM 223 HE2 TYR A 14 4.684 -3.618 -10.096 1.00 1.00 H ATOM 224 HH TYR A 14 5.251 -3.752 -6.770 1.00 1.00 H ATOM 225 N GLU A 15 3.644 3.942 -11.084 1.00 1.00 N ATOM 226 CA GLU A 15 3.548 5.073 -11.992 1.00 1.00 C ATOM 227 C GLU A 15 3.158 4.595 -13.393 1.00 1.00 C ATOM 228 O GLU A 15 4.023 4.330 -14.226 1.00 1.00 O ATOM 229 CB GLU A 15 4.859 5.861 -12.027 1.00 1.00 C ATOM 230 CG GLU A 15 4.687 7.175 -12.792 1.00 1.00 C ATOM 231 CD GLU A 15 5.934 8.053 -12.660 1.00 1.00 C ATOM 232 OE1 GLU A 15 5.988 8.816 -11.671 1.00 1.00 O ATOM 233 OE2 GLU A 15 6.804 7.941 -13.550 1.00 1.00 O ATOM 234 H GLU A 15 2.992 3.953 -10.325 1.00 1.00 H ATOM 235 HA GLU A 15 2.761 5.706 -11.585 1.00 1.00 H ATOM 236 HB2 GLU A 15 5.189 6.069 -11.009 1.00 1.00 H ATOM 237 HB3 GLU A 15 5.636 5.260 -12.499 1.00 1.00 H ATOM 238 HG2 GLU A 15 4.496 6.965 -13.844 1.00 1.00 H ATOM 239 HG3 GLU A 15 3.819 7.712 -12.411 1.00 1.00 H ATOM 240 N CYS A 16 1.854 4.501 -13.610 1.00 1.00 N ATOM 241 CA CYS A 16 1.337 4.132 -14.916 1.00 1.00 C ATOM 242 C CYS A 16 1.471 5.340 -15.846 1.00 1.00 C ATOM 243 O CYS A 16 0.551 6.149 -15.954 1.00 1.00 O ATOM 244 CB CYS A 16 -0.106 3.632 -14.833 1.00 1.00 C ATOM 245 SG CYS A 16 -0.876 3.235 -16.445 1.00 1.00 S ATOM 246 H CYS A 16 1.158 4.672 -12.912 1.00 1.00 H ATOM 247 HA CYS A 16 1.948 3.301 -15.271 1.00 1.00 H ATOM 248 HB2 CYS A 16 -0.133 2.742 -14.205 1.00 1.00 H ATOM 249 HB3 CYS A 16 -0.711 4.391 -14.335 1.00 1.00 H ATOM 250 N LEU A 17 2.624 5.424 -16.492 1.00 1.00 N ATOM 251 CA LEU A 17 2.799 6.357 -17.592 1.00 1.00 C ATOM 252 C LEU A 17 1.652 6.183 -18.590 1.00 1.00 C ATOM 253 O LEU A 17 1.165 5.072 -18.794 1.00 1.00 O ATOM 254 CB LEU A 17 4.186 6.196 -18.215 1.00 1.00 C ATOM 255 CG LEU A 17 4.465 4.855 -18.898 1.00 1.00 C ATOM 256 CD1 LEU A 17 4.244 4.952 -20.408 1.00 1.00 C ATOM 257 CD2 LEU A 17 5.866 4.345 -18.555 1.00 1.00 C ATOM 258 H LEU A 17 3.428 4.870 -16.276 1.00 1.00 H ATOM 259 HA LEU A 17 2.747 7.364 -17.177 1.00 1.00 H ATOM 260 HB2 LEU A 17 4.327 6.991 -18.949 1.00 1.00 H ATOM 261 HB3 LEU A 17 4.933 6.347 -17.435 1.00 1.00 H ATOM 262 HG LEU A 17 3.753 4.123 -18.514 1.00 1.00 H ATOM 263 HD11 LEU A 17 3.224 5.283 -20.606 1.00 1.00 H ATOM 264 HD12 LEU A 17 4.947 5.668 -20.833 1.00 1.00 H ATOM 265 HD13 LEU A 17 4.402 3.974 -20.862 1.00 1.00 H ATOM 266 HD21 LEU A 17 6.607 5.080 -18.870 1.00 1.00 H ATOM 267 HD22 LEU A 17 5.943 4.191 -17.478 1.00 1.00 H ATOM 268 HD23 LEU A 17 6.045 3.403 -19.072 1.00 1.00 H ATOM 269 N LYS A 18 1.254 7.297 -19.186 1.00 1.00 N ATOM 270 CA LYS A 18 0.048 7.323 -19.995 1.00 1.00 C ATOM 271 C LYS A 18 -1.157 6.980 -19.118 1.00 1.00 C ATOM 272 O LYS A 18 -1.527 5.814 -18.993 1.00 1.00 O ATOM 273 CB LYS A 18 0.201 6.411 -21.214 1.00 1.00 C ATOM 274 CG LYS A 18 -0.904 6.675 -22.239 1.00 1.00 C ATOM 275 CD LYS A 18 -0.842 5.664 -23.385 1.00 1.00 C ATOM 276 CE LYS A 18 -2.002 5.869 -24.362 1.00 1.00 C ATOM 277 NZ LYS A 18 -1.791 7.094 -25.166 1.00 1.00 N ATOM 278 H LYS A 18 1.739 8.169 -19.122 1.00 1.00 H ATOM 279 HA LYS A 18 -0.073 8.340 -20.368 1.00 1.00 H ATOM 280 HB2 LYS A 18 1.176 6.573 -21.674 1.00 1.00 H ATOM 281 HB3 LYS A 18 0.168 5.368 -20.899 1.00 1.00 H ATOM 282 HG2 LYS A 18 -1.877 6.620 -21.752 1.00 1.00 H ATOM 283 HG3 LYS A 18 -0.803 7.685 -22.636 1.00 1.00 H ATOM 284 HD2 LYS A 18 0.106 5.765 -23.915 1.00 1.00 H ATOM 285 HD3 LYS A 18 -0.875 4.651 -22.983 1.00 1.00 H ATOM 286 HE2 LYS A 18 -2.089 5.005 -25.019 1.00 1.00 H ATOM 287 HE3 LYS A 18 -2.939 5.945 -23.810 1.00 1.00 H ATOM 288 HZ1 LYS A 18 -0.882 7.068 -25.578 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -2.484 7.142 -25.886 1.00 1.00 H ATOM 290 HZ3 LYS A 18 -1.868 7.897 -24.576 1.00 1.00 H ATOM 291 N LEU A 19 -1.738 8.017 -18.534 1.00 1.00 N ATOM 292 CA LEU A 19 -2.980 7.863 -17.796 1.00 1.00 C ATOM 293 C LEU A 19 -4.073 7.365 -18.744 1.00 1.00 C ATOM 294 O LEU A 19 -3.958 7.510 -19.960 1.00 1.00 O ATOM 295 CB LEU A 19 -3.340 9.162 -17.072 1.00 1.00 C ATOM 296 CG LEU A 19 -3.818 10.314 -17.960 1.00 1.00 C ATOM 297 CD1 LEU A 19 -5.343 10.437 -17.922 1.00 1.00 C ATOM 298 CD2 LEU A 19 -3.127 11.624 -17.578 1.00 1.00 C ATOM 299 H LEU A 19 -1.375 8.949 -18.558 1.00 1.00 H ATOM 300 HA LEU A 19 -2.814 7.104 -17.032 1.00 1.00 H ATOM 301 HB2 LEU A 19 -4.119 8.944 -16.342 1.00 1.00 H ATOM 302 HB3 LEU A 19 -2.465 9.497 -16.515 1.00 1.00 H ATOM 303 HG LEU A 19 -3.539 10.090 -18.989 1.00 1.00 H ATOM 304 HD11 LEU A 19 -5.791 9.498 -18.244 1.00 1.00 H ATOM 305 HD12 LEU A 19 -5.664 10.663 -16.906 1.00 1.00 H ATOM 306 HD13 LEU A 19 -5.658 11.239 -18.589 1.00 1.00 H ATOM 307 HD21 LEU A 19 -2.046 11.498 -17.644 1.00 1.00 H ATOM 308 HD22 LEU A 19 -3.444 12.414 -18.258 1.00 1.00 H ATOM 309 HD23 LEU A 19 -3.399 11.893 -16.556 1.00 1.00 H ATOM 310 N GLY A 20 -5.108 6.787 -18.152 1.00 1.00 N ATOM 311 CA GLY A 20 -6.253 6.333 -18.922 1.00 1.00 C ATOM 312 C GLY A 20 -6.196 4.821 -19.149 1.00 1.00 C ATOM 313 O GLY A 20 -7.099 4.093 -18.739 1.00 1.00 O ATOM 314 H GLY A 20 -5.171 6.628 -17.166 1.00 1.00 H ATOM 315 HA2 GLY A 20 -7.174 6.592 -18.399 1.00 1.00 H ATOM 316 HA3 GLY A 20 -6.278 6.848 -19.883 1.00 1.00 H ATOM 317 N ASP A 21 -5.127 4.392 -19.803 1.00 1.00 N ATOM 318 CA ASP A 21 -5.066 3.042 -20.335 1.00 1.00 C ATOM 319 C ASP A 21 -4.961 2.047 -19.178 1.00 1.00 C ATOM 320 O ASP A 21 -3.864 1.753 -18.703 1.00 1.00 O ATOM 321 CB ASP A 21 -3.838 2.858 -21.231 1.00 1.00 C ATOM 322 CG ASP A 21 -3.861 3.662 -22.532 1.00 1.00 C ATOM 323 OD1 ASP A 21 -4.590 4.676 -22.559 1.00 1.00 O ATOM 324 OD2 ASP A 21 -3.148 3.243 -23.470 1.00 1.00 O ATOM 325 H ASP A 21 -4.313 4.949 -19.970 1.00 1.00 H ATOM 326 HA ASP A 21 -5.984 2.918 -20.910 1.00 1.00 H ATOM 327 HB2 ASP A 21 -2.950 3.135 -20.664 1.00 1.00 H ATOM 328 HB3 ASP A 21 -3.743 1.799 -21.476 1.00 1.00 H ATOM 329 N ASN A 22 -6.117 1.553 -18.758 1.00 1.00 N ATOM 330 CA ASN A 22 -6.179 0.674 -17.603 1.00 1.00 C ATOM 331 C ASN A 22 -5.917 -0.765 -18.049 1.00 1.00 C ATOM 332 O ASN A 22 -6.781 -1.630 -17.910 1.00 1.00 O ATOM 333 CB ASN A 22 -7.560 0.721 -16.947 1.00 1.00 C ATOM 334 CG ASN A 22 -8.656 0.352 -17.950 1.00 1.00 C ATOM 335 OD1 ASN A 22 -8.626 0.733 -19.109 1.00 1.00 O ATOM 336 ND2 ASN A 22 -9.620 -0.409 -17.442 1.00 1.00 N ATOM 337 H ASN A 22 -6.997 1.746 -19.190 1.00 1.00 H ATOM 338 HA ASN A 22 -5.415 1.045 -16.919 1.00 1.00 H ATOM 339 HB2 ASN A 22 -7.590 0.034 -16.102 1.00 1.00 H ATOM 340 HB3 ASN A 22 -7.746 1.720 -16.552 1.00 1.00 H ATOM 341 HD21 ASN A 22 -9.599 -0.665 -16.475 1.00 1.00 H ATOM 342 HD22 ASN A 22 -10.368 -0.725 -18.026 1.00 1.00 H ATOM 343 N ASP A 23 -4.720 -0.979 -18.576 1.00 1.00 N ATOM 344 CA ASP A 23 -4.273 -2.324 -18.899 1.00 1.00 C ATOM 345 C ASP A 23 -3.236 -2.774 -17.868 1.00 1.00 C ATOM 346 O ASP A 23 -3.481 -3.702 -17.100 1.00 1.00 O ATOM 347 CB ASP A 23 -3.618 -2.369 -20.280 1.00 1.00 C ATOM 348 CG ASP A 23 -2.801 -3.631 -20.567 1.00 1.00 C ATOM 349 OD1 ASP A 23 -3.439 -4.687 -20.767 1.00 1.00 O ATOM 350 OD2 ASP A 23 -1.557 -3.510 -20.580 1.00 1.00 O ATOM 351 H ASP A 23 -4.062 -0.255 -18.782 1.00 1.00 H ATOM 352 HA ASP A 23 -5.174 -2.937 -18.879 1.00 1.00 H ATOM 353 HB2 ASP A 23 -4.397 -2.279 -21.039 1.00 1.00 H ATOM 354 HB3 ASP A 23 -2.967 -1.501 -20.387 1.00 1.00 H ATOM 355 N TYR A 24 -2.099 -2.094 -17.886 1.00 1.00 N ATOM 356 CA TYR A 24 -0.992 -2.466 -17.021 1.00 1.00 C ATOM 357 C TYR A 24 -1.380 -2.337 -15.547 1.00 1.00 C ATOM 358 O TYR A 24 -0.973 -3.152 -14.720 1.00 1.00 O ATOM 359 CB TYR A 24 0.135 -1.477 -17.328 1.00 1.00 C ATOM 360 CG TYR A 24 0.664 -1.563 -18.761 1.00 1.00 C ATOM 361 CD1 TYR A 24 1.354 -2.684 -19.175 1.00 1.00 C ATOM 362 CD2 TYR A 24 0.453 -0.519 -19.639 1.00 1.00 C ATOM 363 CE1 TYR A 24 1.853 -2.765 -20.524 1.00 1.00 C ATOM 364 CE2 TYR A 24 0.952 -0.599 -20.988 1.00 1.00 C ATOM 365 CZ TYR A 24 1.627 -1.719 -21.363 1.00 1.00 C ATOM 366 OH TYR A 24 2.098 -1.794 -22.637 1.00 1.00 O ATOM 367 H TYR A 24 -1.927 -1.305 -18.475 1.00 1.00 H ATOM 368 HA TYR A 24 -0.734 -3.504 -17.231 1.00 1.00 H ATOM 369 HB2 TYR A 24 -0.226 -0.464 -17.145 1.00 1.00 H ATOM 370 HB3 TYR A 24 0.957 -1.653 -16.637 1.00 1.00 H ATOM 371 HD1 TYR A 24 1.522 -3.508 -18.482 1.00 1.00 H ATOM 372 HD2 TYR A 24 -0.092 0.367 -19.312 1.00 1.00 H ATOM 373 HE1 TYR A 24 2.399 -3.644 -20.864 1.00 1.00 H ATOM 374 HE2 TYR A 24 0.792 0.218 -21.691 1.00 1.00 H ATOM 375 HH TYR A 24 2.436 -2.718 -22.822 1.00 1.00 H ATOM 376 N CYS A 25 -2.162 -1.306 -15.262 1.00 1.00 N ATOM 377 CA CYS A 25 -2.737 -1.146 -13.937 1.00 1.00 C ATOM 378 C CYS A 25 -3.496 -2.426 -13.585 1.00 1.00 C ATOM 379 O CYS A 25 -3.203 -3.068 -12.577 1.00 1.00 O ATOM 380 CB CYS A 25 -3.634 0.090 -13.856 1.00 1.00 C ATOM 381 SG CYS A 25 -4.335 0.423 -12.197 1.00 1.00 S ATOM 382 H CYS A 25 -2.404 -0.590 -15.917 1.00 1.00 H ATOM 383 HA CYS A 25 -1.904 -0.989 -13.252 1.00 1.00 H ATOM 384 HB2 CYS A 25 -3.058 0.961 -14.172 1.00 1.00 H ATOM 385 HB3 CYS A 25 -4.453 -0.025 -14.564 1.00 1.00 H ATOM 386 N LEU A 26 -4.457 -2.760 -14.435 1.00 1.00 N ATOM 387 CA LEU A 26 -5.358 -3.863 -14.151 1.00 1.00 C ATOM 388 C LEU A 26 -4.541 -5.134 -13.913 1.00 1.00 C ATOM 389 O LEU A 26 -4.856 -5.923 -13.023 1.00 1.00 O ATOM 390 CB LEU A 26 -6.401 -4.002 -15.260 1.00 1.00 C ATOM 391 CG LEU A 26 -7.858 -4.102 -14.802 1.00 1.00 C ATOM 392 CD1 LEU A 26 -8.816 -3.968 -15.987 1.00 1.00 C ATOM 393 CD2 LEU A 26 -8.097 -5.393 -14.015 1.00 1.00 C ATOM 394 H LEU A 26 -4.623 -2.291 -15.301 1.00 1.00 H ATOM 395 HA LEU A 26 -5.893 -3.620 -13.233 1.00 1.00 H ATOM 396 HB2 LEU A 26 -6.310 -3.145 -15.928 1.00 1.00 H ATOM 397 HB3 LEU A 26 -6.164 -4.890 -15.847 1.00 1.00 H ATOM 398 HG LEU A 26 -8.062 -3.271 -14.127 1.00 1.00 H ATOM 399 HD11 LEU A 26 -8.662 -3.004 -16.472 1.00 1.00 H ATOM 400 HD12 LEU A 26 -8.626 -4.769 -16.702 1.00 1.00 H ATOM 401 HD13 LEU A 26 -9.845 -4.036 -15.632 1.00 1.00 H ATOM 402 HD21 LEU A 26 -7.841 -6.250 -14.637 1.00 1.00 H ATOM 403 HD22 LEU A 26 -7.475 -5.393 -13.120 1.00 1.00 H ATOM 404 HD23 LEU A 26 -9.147 -5.454 -13.728 1.00 1.00 H ATOM 405 N ARG A 27 -3.505 -5.295 -14.724 1.00 1.00 N ATOM 406 CA ARG A 27 -2.665 -6.478 -14.641 1.00 1.00 C ATOM 407 C ARG A 27 -1.921 -6.508 -13.305 1.00 1.00 C ATOM 408 O ARG A 27 -2.063 -7.455 -12.533 1.00 1.00 O ATOM 409 CB ARG A 27 -1.649 -6.513 -15.784 1.00 1.00 C ATOM 410 CG ARG A 27 -1.823 -7.774 -16.634 1.00 1.00 C ATOM 411 CD ARG A 27 -0.556 -8.073 -17.437 1.00 1.00 C ATOM 412 NE ARG A 27 0.467 -8.684 -16.559 1.00 1.00 N ATOM 413 CZ ARG A 27 1.348 -7.985 -15.831 1.00 1.00 C ATOM 414 NH1 ARG A 27 1.831 -6.825 -16.295 1.00 1.00 N ATOM 415 NH2 ARG A 27 1.746 -8.446 -14.636 1.00 1.00 N ATOM 416 H ARG A 27 -3.238 -4.636 -15.427 1.00 1.00 H ATOM 417 HA ARG A 27 -3.357 -7.317 -14.724 1.00 1.00 H ATOM 418 HB2 ARG A 27 -1.770 -5.629 -16.411 1.00 1.00 H ATOM 419 HB3 ARG A 27 -0.638 -6.480 -15.378 1.00 1.00 H ATOM 420 HG2 ARG A 27 -2.058 -8.621 -15.990 1.00 1.00 H ATOM 421 HG3 ARG A 27 -2.666 -7.646 -17.313 1.00 1.00 H ATOM 422 HD2 ARG A 27 -0.787 -8.745 -18.262 1.00 1.00 H ATOM 423 HD3 ARG A 27 -0.167 -7.153 -17.875 1.00 1.00 H ATOM 424 HE ARG A 27 0.504 -9.682 -16.507 1.00 1.00 H ATOM 425 HH11 ARG A 27 1.658 -6.555 -17.243 1.00 1.00 H ATOM 426 HH12 ARG A 27 2.364 -6.229 -15.695 1.00 1.00 H ATOM 427 HH21 ARG A 27 1.442 -9.345 -14.322 1.00 1.00 H ATOM 428 HH22 ARG A 27 2.346 -7.890 -14.061 1.00 1.00 H ATOM 429 N GLU A 28 -1.144 -5.460 -13.073 1.00 1.00 N ATOM 430 CA GLU A 28 -0.292 -5.406 -11.897 1.00 1.00 C ATOM 431 C GLU A 28 -1.129 -5.568 -10.627 1.00 1.00 C ATOM 432 O GLU A 28 -0.713 -6.244 -9.687 1.00 1.00 O ATOM 433 CB GLU A 28 0.511 -4.105 -11.863 1.00 1.00 C ATOM 434 CG GLU A 28 1.972 -4.351 -12.246 1.00 1.00 C ATOM 435 CD GLU A 28 2.078 -4.925 -13.661 1.00 1.00 C ATOM 436 OE1 GLU A 28 1.722 -4.183 -14.603 1.00 1.00 O ATOM 437 OE2 GLU A 28 2.509 -6.093 -13.768 1.00 1.00 O ATOM 438 H GLU A 28 -1.092 -4.660 -13.671 1.00 1.00 H ATOM 439 HA GLU A 28 0.394 -6.246 -11.998 1.00 1.00 H ATOM 440 HB2 GLU A 28 0.069 -3.381 -12.547 1.00 1.00 H ATOM 441 HB3 GLU A 28 0.463 -3.669 -10.864 1.00 1.00 H ATOM 442 HG2 GLU A 28 2.530 -3.416 -12.187 1.00 1.00 H ATOM 443 HG3 GLU A 28 2.428 -5.040 -11.536 1.00 1.00 H ATOM 444 N CYS A 29 -2.293 -4.937 -10.640 1.00 1.00 N ATOM 445 CA CYS A 29 -3.193 -5.004 -9.500 1.00 1.00 C ATOM 446 C CYS A 29 -3.525 -6.474 -9.235 1.00 1.00 C ATOM 447 O CYS A 29 -3.467 -6.931 -8.095 1.00 1.00 O ATOM 448 CB CYS A 29 -4.453 -4.166 -9.725 1.00 1.00 C ATOM 449 SG CYS A 29 -5.308 -3.640 -8.195 1.00 1.00 S ATOM 450 H CYS A 29 -2.624 -4.389 -11.408 1.00 1.00 H ATOM 451 HA CYS A 29 -2.660 -4.568 -8.655 1.00 1.00 H ATOM 452 HB2 CYS A 29 -4.185 -3.278 -10.298 1.00 1.00 H ATOM 453 HB3 CYS A 29 -5.151 -4.741 -10.334 1.00 1.00 H ATOM 454 N LYS A 30 -3.864 -7.173 -10.309 1.00 1.00 N ATOM 455 CA LYS A 30 -4.332 -8.544 -10.191 1.00 1.00 C ATOM 456 C LYS A 30 -3.154 -9.451 -9.831 1.00 1.00 C ATOM 457 O LYS A 30 -3.315 -10.416 -9.084 1.00 1.00 O ATOM 458 CB LYS A 30 -5.069 -8.969 -11.463 1.00 1.00 C ATOM 459 CG LYS A 30 -6.386 -9.669 -11.125 1.00 1.00 C ATOM 460 CD LYS A 30 -7.219 -9.909 -12.386 1.00 1.00 C ATOM 461 CE LYS A 30 -8.045 -8.670 -12.742 1.00 1.00 C ATOM 462 NZ LYS A 30 -9.220 -8.557 -11.850 1.00 1.00 N ATOM 463 H LYS A 30 -3.824 -6.818 -11.243 1.00 1.00 H ATOM 464 HA LYS A 30 -5.054 -8.574 -9.375 1.00 1.00 H ATOM 465 HB2 LYS A 30 -5.266 -8.095 -12.083 1.00 1.00 H ATOM 466 HB3 LYS A 30 -4.437 -9.638 -12.047 1.00 1.00 H ATOM 467 HG2 LYS A 30 -6.182 -10.620 -10.634 1.00 1.00 H ATOM 468 HG3 LYS A 30 -6.955 -9.062 -10.420 1.00 1.00 H ATOM 469 HD2 LYS A 30 -6.562 -10.164 -13.217 1.00 1.00 H ATOM 470 HD3 LYS A 30 -7.882 -10.760 -12.232 1.00 1.00 H ATOM 471 HE2 LYS A 30 -7.427 -7.776 -12.654 1.00 1.00 H ATOM 472 HE3 LYS A 30 -8.373 -8.731 -13.780 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -9.655 -9.453 -11.756 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -8.926 -8.233 -10.951 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -9.873 -7.909 -12.241 1.00 1.00 H ATOM 476 N GLN A 31 -1.996 -9.109 -10.377 1.00 1.00 N ATOM 477 CA GLN A 31 -0.839 -9.983 -10.285 1.00 1.00 C ATOM 478 C GLN A 31 0.188 -9.402 -9.309 1.00 1.00 C ATOM 479 O GLN A 31 1.393 -9.525 -9.526 1.00 1.00 O ATOM 480 CB GLN A 31 -0.217 -10.215 -11.662 1.00 1.00 C ATOM 481 CG GLN A 31 -0.211 -11.703 -12.018 1.00 1.00 C ATOM 482 CD GLN A 31 0.380 -11.932 -13.411 1.00 1.00 C ATOM 483 OE1 GLN A 31 0.688 -11.005 -14.142 1.00 1.00 O ATOM 484 NE2 GLN A 31 0.522 -13.215 -13.734 1.00 1.00 N ATOM 485 H GLN A 31 -1.843 -8.255 -10.874 1.00 1.00 H ATOM 486 HA GLN A 31 -1.220 -10.929 -9.901 1.00 1.00 H ATOM 487 HB2 GLN A 31 -0.775 -9.660 -12.416 1.00 1.00 H ATOM 488 HB3 GLN A 31 0.804 -9.831 -11.674 1.00 1.00 H ATOM 489 HG2 GLN A 31 0.368 -12.255 -11.278 1.00 1.00 H ATOM 490 HG3 GLN A 31 -1.228 -12.093 -11.982 1.00 1.00 H ATOM 491 HE21 GLN A 31 0.248 -13.926 -13.088 1.00 1.00 H ATOM 492 HE22 GLN A 31 0.902 -13.466 -14.624 1.00 1.00 H ATOM 493 N GLN A 32 -0.327 -8.784 -8.257 1.00 1.00 N ATOM 494 CA GLN A 32 0.515 -8.368 -7.148 1.00 1.00 C ATOM 495 C GLN A 32 -0.340 -8.084 -5.910 1.00 1.00 C ATOM 496 O GLN A 32 0.081 -8.353 -4.786 1.00 1.00 O ATOM 497 CB GLN A 32 1.355 -7.147 -7.525 1.00 1.00 C ATOM 498 CG GLN A 32 0.744 -5.864 -6.960 1.00 1.00 C ATOM 499 CD GLN A 32 1.101 -5.690 -5.483 1.00 1.00 C ATOM 500 OE1 GLN A 32 1.943 -6.383 -4.935 1.00 1.00 O ATOM 501 NE2 GLN A 32 0.416 -4.729 -4.870 1.00 1.00 N ATOM 502 H GLN A 32 -1.298 -8.566 -8.155 1.00 1.00 H ATOM 503 HA GLN A 32 1.176 -9.212 -6.955 1.00 1.00 H ATOM 504 HB2 GLN A 32 2.370 -7.269 -7.145 1.00 1.00 H ATOM 505 HB3 GLN A 32 1.428 -7.072 -8.610 1.00 1.00 H ATOM 506 HG2 GLN A 32 1.101 -5.005 -7.528 1.00 1.00 H ATOM 507 HG3 GLN A 32 -0.340 -5.892 -7.075 1.00 1.00 H ATOM 508 HE21 GLN A 32 -0.248 -4.183 -5.382 1.00 1.00 H ATOM 509 HE22 GLN A 32 0.563 -4.552 -3.896 1.00 1.00 H ATOM 510 N TYR A 33 -1.524 -7.543 -6.160 1.00 1.00 N ATOM 511 CA TYR A 33 -2.484 -7.321 -5.092 1.00 1.00 C ATOM 512 C TYR A 33 -3.662 -8.292 -5.204 1.00 1.00 C ATOM 513 O TYR A 33 -4.765 -7.989 -4.752 1.00 1.00 O ATOM 514 CB TYR A 33 -2.998 -5.892 -5.277 1.00 1.00 C ATOM 515 CG TYR A 33 -2.795 -4.995 -4.055 1.00 1.00 C ATOM 516 CD1 TYR A 33 -2.930 -5.519 -2.785 1.00 1.00 C ATOM 517 CD2 TYR A 33 -2.479 -3.662 -4.222 1.00 1.00 C ATOM 518 CE1 TYR A 33 -2.740 -4.675 -1.635 1.00 1.00 C ATOM 519 CE2 TYR A 33 -2.289 -2.818 -3.070 1.00 1.00 C ATOM 520 CZ TYR A 33 -2.429 -3.366 -1.834 1.00 1.00 C ATOM 521 OH TYR A 33 -2.250 -2.569 -0.746 1.00 1.00 O ATOM 522 H TYR A 33 -1.829 -7.260 -7.069 1.00 1.00 H ATOM 523 HA TYR A 33 -1.976 -7.487 -4.142 1.00 1.00 H ATOM 524 HB2 TYR A 33 -2.490 -5.443 -6.132 1.00 1.00 H ATOM 525 HB3 TYR A 33 -4.060 -5.926 -5.519 1.00 1.00 H ATOM 526 HD1 TYR A 33 -3.180 -6.572 -2.654 1.00 1.00 H ATOM 527 HD2 TYR A 33 -2.373 -3.248 -5.224 1.00 1.00 H ATOM 528 HE1 TYR A 33 -2.844 -5.075 -0.626 1.00 1.00 H ATOM 529 HE2 TYR A 33 -2.040 -1.764 -3.187 1.00 1.00 H ATOM 530 HH TYR A 33 -2.063 -1.631 -1.038 1.00 1.00 H ATOM 531 N GLY A 34 -3.388 -9.438 -5.809 1.00 1.00 N ATOM 532 CA GLY A 34 -4.243 -10.599 -5.634 1.00 1.00 C ATOM 533 C GLY A 34 -5.036 -10.894 -6.909 1.00 1.00 C ATOM 534 O GLY A 34 -5.467 -9.973 -7.603 1.00 1.00 O ATOM 535 H GLY A 34 -2.599 -9.580 -6.407 1.00 1.00 H ATOM 536 HA2 GLY A 34 -3.636 -11.466 -5.371 1.00 1.00 H ATOM 537 HA3 GLY A 34 -4.931 -10.428 -4.806 1.00 1.00 H ATOM 538 N LYS A 35 -5.204 -12.180 -7.180 1.00 1.00 N ATOM 539 CA LYS A 35 -5.863 -12.607 -8.403 1.00 1.00 C ATOM 540 C LYS A 35 -7.366 -12.342 -8.286 1.00 1.00 C ATOM 541 O LYS A 35 -8.164 -13.277 -8.248 1.00 1.00 O ATOM 542 CB LYS A 35 -5.519 -14.064 -8.715 1.00 1.00 C ATOM 543 CG LYS A 35 -4.024 -14.226 -8.997 1.00 1.00 C ATOM 544 CD LYS A 35 -3.716 -15.624 -9.538 1.00 1.00 C ATOM 545 CE LYS A 35 -3.875 -16.682 -8.445 1.00 1.00 C ATOM 546 NZ LYS A 35 -3.390 -17.997 -8.923 1.00 1.00 N ATOM 547 H LYS A 35 -4.901 -12.922 -6.583 1.00 1.00 H ATOM 548 HA LYS A 35 -5.468 -12.000 -9.216 1.00 1.00 H ATOM 549 HB2 LYS A 35 -5.806 -14.699 -7.876 1.00 1.00 H ATOM 550 HB3 LYS A 35 -6.094 -14.400 -9.579 1.00 1.00 H ATOM 551 HG2 LYS A 35 -3.702 -13.473 -9.717 1.00 1.00 H ATOM 552 HG3 LYS A 35 -3.457 -14.054 -8.081 1.00 1.00 H ATOM 553 HD2 LYS A 35 -4.383 -15.850 -10.370 1.00 1.00 H ATOM 554 HD3 LYS A 35 -2.699 -15.649 -9.930 1.00 1.00 H ATOM 555 HE2 LYS A 35 -3.317 -16.384 -7.558 1.00 1.00 H ATOM 556 HE3 LYS A 35 -4.922 -16.758 -8.153 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -3.891 -18.256 -9.748 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -2.414 -17.936 -9.130 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -3.538 -18.685 -8.213 1.00 1.00 H ATOM 560 N GLY A 36 -7.707 -11.062 -8.233 1.00 1.00 N ATOM 561 CA GLY A 36 -9.102 -10.661 -8.184 1.00 1.00 C ATOM 562 C GLY A 36 -9.252 -9.166 -8.477 1.00 1.00 C ATOM 563 O GLY A 36 -10.041 -8.776 -9.336 1.00 1.00 O ATOM 564 H GLY A 36 -7.049 -10.308 -8.221 1.00 1.00 H ATOM 565 HA2 GLY A 36 -9.675 -11.237 -8.909 1.00 1.00 H ATOM 566 HA3 GLY A 36 -9.515 -10.886 -7.200 1.00 1.00 H ATOM 567 N ALA A 37 -8.484 -8.373 -7.746 1.00 1.00 N ATOM 568 CA ALA A 37 -8.769 -6.951 -7.633 1.00 1.00 C ATOM 569 C ALA A 37 -8.563 -6.285 -8.995 1.00 1.00 C ATOM 570 O ALA A 37 -8.119 -6.929 -9.945 1.00 1.00 O ATOM 571 CB ALA A 37 -7.888 -6.338 -6.544 1.00 1.00 C ATOM 572 H ALA A 37 -7.682 -8.684 -7.237 1.00 1.00 H ATOM 573 HA ALA A 37 -9.814 -6.845 -7.341 1.00 1.00 H ATOM 574 HB1 ALA A 37 -8.042 -6.874 -5.607 1.00 1.00 H ATOM 575 HB2 ALA A 37 -6.841 -6.416 -6.838 1.00 1.00 H ATOM 576 HB3 ALA A 37 -8.151 -5.289 -6.411 1.00 1.00 H ATOM 577 N GLY A 38 -8.895 -5.004 -9.046 1.00 1.00 N ATOM 578 CA GLY A 38 -8.705 -4.230 -10.262 1.00 1.00 C ATOM 579 C GLY A 38 -8.412 -2.764 -9.938 1.00 1.00 C ATOM 580 O GLY A 38 -8.161 -2.417 -8.785 1.00 1.00 O ATOM 581 H GLY A 38 -9.287 -4.496 -8.280 1.00 1.00 H ATOM 582 HA2 GLY A 38 -7.881 -4.650 -10.839 1.00 1.00 H ATOM 583 HA3 GLY A 38 -9.597 -4.298 -10.885 1.00 1.00 H ATOM 584 N GLY A 39 -8.453 -1.942 -10.976 1.00 1.00 N ATOM 585 CA GLY A 39 -7.833 -0.629 -10.917 1.00 1.00 C ATOM 586 C GLY A 39 -7.879 0.061 -12.282 1.00 1.00 C ATOM 587 O GLY A 39 -8.384 -0.504 -13.251 1.00 1.00 O ATOM 588 H GLY A 39 -8.899 -2.159 -11.844 1.00 1.00 H ATOM 589 HA2 GLY A 39 -8.346 -0.013 -10.178 1.00 1.00 H ATOM 590 HA3 GLY A 39 -6.799 -0.726 -10.588 1.00 1.00 H ATOM 591 N TYR A 40 -7.342 1.272 -12.315 1.00 1.00 N ATOM 592 CA TYR A 40 -7.147 1.970 -13.574 1.00 1.00 C ATOM 593 C TYR A 40 -6.060 3.038 -13.446 1.00 1.00 C ATOM 594 O TYR A 40 -5.655 3.388 -12.339 1.00 1.00 O ATOM 595 CB TYR A 40 -8.481 2.651 -13.890 1.00 1.00 C ATOM 596 CG TYR A 40 -9.283 3.052 -12.651 1.00 1.00 C ATOM 597 CD1 TYR A 40 -8.848 4.093 -11.855 1.00 1.00 C ATOM 598 CD2 TYR A 40 -10.441 2.374 -12.329 1.00 1.00 C ATOM 599 CE1 TYR A 40 -9.604 4.471 -10.689 1.00 1.00 C ATOM 600 CE2 TYR A 40 -11.196 2.752 -11.163 1.00 1.00 C ATOM 601 CZ TYR A 40 -10.740 3.782 -10.400 1.00 1.00 C ATOM 602 OH TYR A 40 -11.454 4.139 -9.299 1.00 1.00 O ATOM 603 H TYR A 40 -7.044 1.774 -11.503 1.00 1.00 H ATOM 604 HA TYR A 40 -6.840 1.238 -14.321 1.00 1.00 H ATOM 605 HB2 TYR A 40 -8.289 3.540 -14.491 1.00 1.00 H ATOM 606 HB3 TYR A 40 -9.085 1.978 -14.499 1.00 1.00 H ATOM 607 HD1 TYR A 40 -7.934 4.628 -12.109 1.00 1.00 H ATOM 608 HD2 TYR A 40 -10.784 1.552 -12.957 1.00 1.00 H ATOM 609 HE1 TYR A 40 -9.272 5.291 -10.052 1.00 1.00 H ATOM 610 HE2 TYR A 40 -12.113 2.225 -10.897 1.00 1.00 H ATOM 611 HH TYR A 40 -12.196 3.486 -9.146 1.00 1.00 H ATOM 612 N CYS A 41 -5.619 3.530 -14.595 1.00 1.00 N ATOM 613 CA CYS A 41 -4.527 4.488 -14.630 1.00 1.00 C ATOM 614 C CYS A 41 -5.114 5.891 -14.473 1.00 1.00 C ATOM 615 O CYS A 41 -5.690 6.437 -15.414 1.00 1.00 O ATOM 616 CB CYS A 41 -3.699 4.355 -15.910 1.00 1.00 C ATOM 617 SG CYS A 41 -2.781 2.781 -16.071 1.00 1.00 S ATOM 618 H CYS A 41 -5.994 3.284 -15.489 1.00 1.00 H ATOM 619 HA CYS A 41 -3.872 4.246 -13.793 1.00 1.00 H ATOM 620 HB2 CYS A 41 -4.363 4.462 -16.768 1.00 1.00 H ATOM 621 HB3 CYS A 41 -2.988 5.180 -15.952 1.00 1.00 H ATOM 622 N TYR A 42 -4.949 6.438 -13.277 1.00 1.00 N ATOM 623 CA TYR A 42 -5.093 7.870 -13.081 1.00 1.00 C ATOM 624 C TYR A 42 -3.796 8.604 -13.428 1.00 1.00 C ATOM 625 O TYR A 42 -2.854 7.999 -13.936 1.00 1.00 O ATOM 626 CB TYR A 42 -5.393 8.065 -11.594 1.00 1.00 C ATOM 627 CG TYR A 42 -6.821 8.530 -11.303 1.00 1.00 C ATOM 628 CD1 TYR A 42 -7.334 9.634 -11.953 1.00 1.00 C ATOM 629 CD2 TYR A 42 -7.598 7.846 -10.390 1.00 1.00 C ATOM 630 CE1 TYR A 42 -8.677 10.071 -11.680 1.00 1.00 C ATOM 631 CE2 TYR A 42 -8.942 8.283 -10.116 1.00 1.00 C ATOM 632 CZ TYR A 42 -9.415 9.375 -10.775 1.00 1.00 C ATOM 633 OH TYR A 42 -10.685 9.789 -10.516 1.00 1.00 O ATOM 634 H TYR A 42 -4.721 5.919 -12.453 1.00 1.00 H ATOM 635 HA TYR A 42 -5.888 8.220 -13.740 1.00 1.00 H ATOM 636 HB2 TYR A 42 -5.215 7.124 -11.072 1.00 1.00 H ATOM 637 HB3 TYR A 42 -4.693 8.794 -11.185 1.00 1.00 H ATOM 638 HD1 TYR A 42 -6.720 10.174 -12.675 1.00 1.00 H ATOM 639 HD2 TYR A 42 -7.193 6.973 -9.876 1.00 1.00 H ATOM 640 HE1 TYR A 42 -9.094 10.942 -12.187 1.00 1.00 H ATOM 641 HE2 TYR A 42 -9.566 7.752 -9.397 1.00 1.00 H ATOM 642 HH TYR A 42 -10.903 10.590 -11.074 1.00 1.00 H ATOM 643 N ALA A 43 -3.789 9.896 -13.138 1.00 1.00 N ATOM 644 CA ALA A 43 -2.687 10.750 -13.549 1.00 1.00 C ATOM 645 C ALA A 43 -1.370 10.147 -13.055 1.00 1.00 C ATOM 646 O ALA A 43 -0.923 10.444 -11.948 1.00 1.00 O ATOM 647 CB ALA A 43 -2.914 12.167 -13.019 1.00 1.00 C ATOM 648 H ALA A 43 -4.519 10.360 -12.634 1.00 1.00 H ATOM 649 HA ALA A 43 -2.679 10.779 -14.638 1.00 1.00 H ATOM 650 HB1 ALA A 43 -2.995 12.140 -11.931 1.00 1.00 H ATOM 651 HB2 ALA A 43 -2.075 12.801 -13.306 1.00 1.00 H ATOM 652 HB3 ALA A 43 -3.835 12.570 -13.441 1.00 1.00 H ATOM 653 N PHE A 44 -0.786 9.311 -13.900 1.00 1.00 N ATOM 654 CA PHE A 44 0.527 8.755 -13.617 1.00 1.00 C ATOM 655 C PHE A 44 0.551 8.077 -12.245 1.00 1.00 C ATOM 656 O PHE A 44 1.523 8.205 -11.503 1.00 1.00 O ATOM 657 CB PHE A 44 1.514 9.924 -13.612 1.00 1.00 C ATOM 658 CG PHE A 44 1.359 10.875 -14.801 1.00 1.00 C ATOM 659 CD1 PHE A 44 1.569 10.423 -16.066 1.00 1.00 C ATOM 660 CD2 PHE A 44 1.011 12.173 -14.593 1.00 1.00 C ATOM 661 CE1 PHE A 44 1.425 11.305 -17.170 1.00 1.00 C ATOM 662 CE2 PHE A 44 0.867 13.055 -15.696 1.00 1.00 C ATOM 663 CZ PHE A 44 1.077 12.603 -16.961 1.00 1.00 C ATOM 664 H PHE A 44 -1.193 9.012 -14.763 1.00 1.00 H ATOM 665 HA PHE A 44 0.739 8.017 -14.389 1.00 1.00 H ATOM 666 HB2 PHE A 44 1.389 10.490 -12.690 1.00 1.00 H ATOM 667 HB3 PHE A 44 2.530 9.528 -13.608 1.00 1.00 H ATOM 668 HD1 PHE A 44 1.848 9.382 -16.234 1.00 1.00 H ATOM 669 HD2 PHE A 44 0.843 12.536 -13.578 1.00 1.00 H ATOM 670 HE1 PHE A 44 1.592 10.942 -18.184 1.00 1.00 H ATOM 671 HE2 PHE A 44 0.588 14.096 -15.528 1.00 1.00 H ATOM 672 HZ PHE A 44 0.966 13.279 -17.807 1.00 1.00 H ATOM 673 N ALA A 45 -0.531 7.372 -11.951 1.00 1.00 N ATOM 674 CA ALA A 45 -0.542 6.457 -10.823 1.00 1.00 C ATOM 675 C ALA A 45 -1.713 5.483 -10.973 1.00 1.00 C ATOM 676 O ALA A 45 -2.823 5.889 -11.315 1.00 1.00 O ATOM 677 CB ALA A 45 -0.611 7.254 -9.519 1.00 1.00 C ATOM 678 H ALA A 45 -1.386 7.418 -12.467 1.00 1.00 H ATOM 679 HA ALA A 45 0.392 5.894 -10.842 1.00 1.00 H ATOM 680 HB1 ALA A 45 -1.494 7.892 -9.530 1.00 1.00 H ATOM 681 HB2 ALA A 45 -0.670 6.567 -8.675 1.00 1.00 H ATOM 682 HB3 ALA A 45 0.282 7.870 -9.422 1.00 1.00 H ATOM 683 N CYS A 46 -1.425 4.216 -10.711 1.00 1.00 N ATOM 684 CA CYS A 46 -2.428 3.176 -10.858 1.00 1.00 C ATOM 685 C CYS A 46 -3.246 3.109 -9.567 1.00 1.00 C ATOM 686 O CYS A 46 -2.742 2.679 -8.530 1.00 1.00 O ATOM 687 CB CYS A 46 -1.796 1.825 -11.203 1.00 1.00 C ATOM 688 SG CYS A 46 -2.868 0.375 -10.896 1.00 1.00 S ATOM 689 H CYS A 46 -0.529 3.899 -10.403 1.00 1.00 H ATOM 690 HA CYS A 46 -3.058 3.464 -11.700 1.00 1.00 H ATOM 691 HB2 CYS A 46 -1.510 1.832 -12.255 1.00 1.00 H ATOM 692 HB3 CYS A 46 -0.879 1.711 -10.625 1.00 1.00 H ATOM 693 N TRP A 47 -4.493 3.542 -9.671 1.00 1.00 N ATOM 694 CA TRP A 47 -5.417 3.441 -8.553 1.00 1.00 C ATOM 695 C TRP A 47 -6.062 2.054 -8.598 1.00 1.00 C ATOM 696 O TRP A 47 -6.685 1.687 -9.593 1.00 1.00 O ATOM 697 CB TRP A 47 -6.441 4.577 -8.582 1.00 1.00 C ATOM 698 CG TRP A 47 -7.471 4.515 -7.453 1.00 1.00 C ATOM 699 CD1 TRP A 47 -8.351 3.539 -7.193 1.00 1.00 C ATOM 700 CD2 TRP A 47 -7.694 5.514 -6.437 1.00 1.00 C ATOM 701 NE1 TRP A 47 -9.123 3.836 -6.087 1.00 1.00 N ATOM 702 CE2 TRP A 47 -8.710 5.075 -5.613 1.00 1.00 C ATOM 703 CE3 TRP A 47 -7.058 6.750 -6.220 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -9.181 5.809 -4.517 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -7.540 7.471 -5.121 1.00 1.00 C ATOM 706 CH2 TRP A 47 -8.562 7.042 -4.282 1.00 1.00 C ATOM 707 H TRP A 47 -4.875 3.955 -10.497 1.00 1.00 H ATOM 708 HA TRP A 47 -4.842 3.554 -7.635 1.00 1.00 H ATOM 709 HB2 TRP A 47 -5.912 5.529 -8.526 1.00 1.00 H ATOM 710 HB3 TRP A 47 -6.963 4.558 -9.539 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.448 2.627 -7.780 1.00 1.00 H ATOM 712 HE1 TRP A 47 -9.911 3.212 -5.664 1.00 1.00 H ATOM 713 HE3 TRP A 47 -6.254 7.119 -6.856 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -9.985 5.439 -3.881 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -7.080 8.436 -4.908 1.00 1.00 H ATOM 716 HH2 TRP A 47 -8.880 7.663 -3.445 1.00 1.00 H ATOM 717 N CYS A 48 -5.890 1.321 -7.508 1.00 1.00 N ATOM 718 CA CYS A 48 -6.546 0.032 -7.361 1.00 1.00 C ATOM 719 C CYS A 48 -7.790 0.223 -6.492 1.00 1.00 C ATOM 720 O CYS A 48 -7.755 0.955 -5.504 1.00 1.00 O ATOM 721 CB CYS A 48 -5.600 -1.021 -6.781 1.00 1.00 C ATOM 722 SG CYS A 48 -4.440 -1.759 -7.988 1.00 1.00 S ATOM 723 H CYS A 48 -5.317 1.593 -6.735 1.00 1.00 H ATOM 724 HA CYS A 48 -6.821 -0.295 -8.364 1.00 1.00 H ATOM 725 HB2 CYS A 48 -5.024 -0.567 -5.974 1.00 1.00 H ATOM 726 HB3 CYS A 48 -6.195 -1.819 -6.337 1.00 1.00 H ATOM 727 N THR A 49 -8.860 -0.449 -6.891 1.00 1.00 N ATOM 728 CA THR A 49 -10.179 -0.134 -6.369 1.00 1.00 C ATOM 729 C THR A 49 -11.007 -1.410 -6.204 1.00 1.00 C ATOM 730 O THR A 49 -12.171 -1.454 -6.595 1.00 1.00 O ATOM 731 CB THR A 49 -10.825 0.892 -7.302 1.00 1.00 C ATOM 732 OG1 THR A 49 -12.173 0.973 -6.851 1.00 1.00 O ATOM 733 CG2 THR A 49 -10.943 0.382 -8.740 1.00 1.00 C ATOM 734 H THR A 49 -8.836 -1.195 -7.556 1.00 1.00 H ATOM 735 HA THR A 49 -10.061 0.301 -5.376 1.00 1.00 H ATOM 736 HB THR A 49 -10.289 1.840 -7.269 1.00 1.00 H ATOM 737 HG1 THR A 49 -12.212 1.451 -5.974 1.00 1.00 H ATOM 738 HG21 THR A 49 -10.802 -0.699 -8.754 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.931 0.625 -9.132 1.00 1.00 H ATOM 740 HG23 THR A 49 -10.180 0.855 -9.358 1.00 1.00 H ATOM 741 N HIS A 50 -10.372 -2.417 -5.623 1.00 1.00 N ATOM 742 CA HIS A 50 -11.101 -3.555 -5.090 1.00 1.00 C ATOM 743 C HIS A 50 -10.207 -4.332 -4.124 1.00 1.00 C ATOM 744 O HIS A 50 -9.912 -5.505 -4.350 1.00 1.00 O ATOM 745 CB HIS A 50 -11.650 -4.427 -6.222 1.00 1.00 C ATOM 746 CG HIS A 50 -12.616 -5.494 -5.763 1.00 1.00 C ATOM 747 ND1 HIS A 50 -13.937 -5.225 -5.455 1.00 1.00 N ATOM 748 CD2 HIS A 50 -12.437 -6.831 -5.565 1.00 1.00 C ATOM 749 CE1 HIS A 50 -14.519 -6.357 -5.088 1.00 1.00 C ATOM 750 NE2 HIS A 50 -13.588 -7.351 -5.156 1.00 1.00 N ATOM 751 H HIS A 50 -9.378 -2.465 -5.515 1.00 1.00 H ATOM 752 HA HIS A 50 -11.951 -3.152 -4.541 1.00 1.00 H ATOM 753 HB2 HIS A 50 -12.149 -3.788 -6.950 1.00 1.00 H ATOM 754 HB3 HIS A 50 -10.816 -4.904 -6.737 1.00 1.00 H ATOM 755 HD1 HIS A 50 -14.379 -4.329 -5.502 1.00 1.00 H ATOM 756 HD2 HIS A 50 -11.508 -7.380 -5.716 1.00 1.00 H ATOM 757 HE1 HIS A 50 -15.560 -6.474 -4.784 1.00 1.00 H ATOM 758 N LEU A 51 -9.799 -3.648 -3.065 1.00 1.00 N ATOM 759 CA LEU A 51 -8.781 -4.182 -2.175 1.00 1.00 C ATOM 760 C LEU A 51 -9.429 -4.580 -0.847 1.00 1.00 C ATOM 761 O LEU A 51 -10.616 -4.336 -0.634 1.00 1.00 O ATOM 762 CB LEU A 51 -7.628 -3.188 -2.023 1.00 1.00 C ATOM 763 CG LEU A 51 -6.977 -2.711 -3.323 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.236 -1.389 -3.113 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.067 -3.791 -3.909 1.00 1.00 C ATOM 766 H LEU A 51 -10.151 -2.747 -2.812 1.00 1.00 H ATOM 767 HA LEU A 51 -8.375 -5.077 -2.644 1.00 1.00 H ATOM 768 HB2 LEU A 51 -7.996 -2.315 -1.483 1.00 1.00 H ATOM 769 HB3 LEU A 51 -6.859 -3.646 -1.402 1.00 1.00 H ATOM 770 HG LEU A 51 -7.766 -2.524 -4.052 1.00 1.00 H ATOM 771 HD11 LEU A 51 -6.909 -0.663 -2.657 1.00 1.00 H ATOM 772 HD12 LEU A 51 -5.381 -1.553 -2.458 1.00 1.00 H ATOM 773 HD13 LEU A 51 -5.890 -1.010 -4.075 1.00 1.00 H ATOM 774 HD21 LEU A 51 -5.354 -4.117 -3.151 1.00 1.00 H ATOM 775 HD22 LEU A 51 -6.671 -4.641 -4.229 1.00 1.00 H ATOM 776 HD23 LEU A 51 -5.527 -3.387 -4.766 1.00 1.00 H ATOM 777 N TYR A 52 -8.621 -5.186 0.009 1.00 1.00 N ATOM 778 CA TYR A 52 -9.087 -5.576 1.330 1.00 1.00 C ATOM 779 C TYR A 52 -8.502 -4.663 2.408 1.00 1.00 C ATOM 780 O TYR A 52 -7.809 -3.694 2.099 1.00 1.00 O ATOM 781 CB TYR A 52 -8.577 -7.000 1.553 1.00 1.00 C ATOM 782 CG TYR A 52 -7.474 -7.427 0.581 1.00 1.00 C ATOM 783 CD1 TYR A 52 -7.804 -8.022 -0.619 1.00 1.00 C ATOM 784 CD2 TYR A 52 -6.150 -7.216 0.906 1.00 1.00 C ATOM 785 CE1 TYR A 52 -6.767 -8.423 -1.533 1.00 1.00 C ATOM 786 CE2 TYR A 52 -5.112 -7.618 -0.009 1.00 1.00 C ATOM 787 CZ TYR A 52 -5.472 -8.200 -1.183 1.00 1.00 C ATOM 788 OH TYR A 52 -4.492 -8.580 -2.047 1.00 1.00 O ATOM 789 H TYR A 52 -7.666 -5.411 -0.185 1.00 1.00 H ATOM 790 HA TYR A 52 -10.173 -5.491 1.342 1.00 1.00 H ATOM 791 HB2 TYR A 52 -8.201 -7.086 2.572 1.00 1.00 H ATOM 792 HB3 TYR A 52 -9.413 -7.694 1.464 1.00 1.00 H ATOM 793 HD1 TYR A 52 -8.851 -8.189 -0.875 1.00 1.00 H ATOM 794 HD2 TYR A 52 -5.889 -6.746 1.853 1.00 1.00 H ATOM 795 HE1 TYR A 52 -7.014 -8.894 -2.485 1.00 1.00 H ATOM 796 HE2 TYR A 52 -4.061 -7.456 0.234 1.00 1.00 H ATOM 797 HH TYR A 52 -4.858 -8.640 -2.975 1.00 1.00 H ATOM 798 N GLU A 53 -8.803 -5.002 3.653 1.00 1.00 N ATOM 799 CA GLU A 53 -8.409 -4.166 4.774 1.00 1.00 C ATOM 800 C GLU A 53 -6.895 -3.949 4.767 1.00 1.00 C ATOM 801 O GLU A 53 -6.396 -3.007 5.383 1.00 1.00 O ATOM 802 CB GLU A 53 -8.869 -4.773 6.101 1.00 1.00 C ATOM 803 CG GLU A 53 -8.098 -6.057 6.412 1.00 1.00 C ATOM 804 CD GLU A 53 -8.739 -6.811 7.580 1.00 1.00 C ATOM 805 OE1 GLU A 53 -9.759 -7.488 7.327 1.00 1.00 O ATOM 806 OE2 GLU A 53 -8.194 -6.693 8.699 1.00 1.00 O ATOM 807 H GLU A 53 -9.306 -5.830 3.901 1.00 1.00 H ATOM 808 HA GLU A 53 -8.919 -3.215 4.620 1.00 1.00 H ATOM 809 HB2 GLU A 53 -8.723 -4.052 6.905 1.00 1.00 H ATOM 810 HB3 GLU A 53 -9.937 -4.987 6.055 1.00 1.00 H ATOM 811 HG2 GLU A 53 -8.078 -6.697 5.529 1.00 1.00 H ATOM 812 HG3 GLU A 53 -7.064 -5.815 6.655 1.00 1.00 H ATOM 813 N GLN A 54 -6.205 -4.834 4.063 1.00 1.00 N ATOM 814 CA GLN A 54 -4.765 -4.713 3.912 1.00 1.00 C ATOM 815 C GLN A 54 -4.427 -3.966 2.620 1.00 1.00 C ATOM 816 O GLN A 54 -3.402 -4.233 1.995 1.00 1.00 O ATOM 817 CB GLN A 54 -4.093 -6.087 3.943 1.00 1.00 C ATOM 818 CG GLN A 54 -3.054 -6.165 5.063 1.00 1.00 C ATOM 819 CD GLN A 54 -1.839 -5.290 4.745 1.00 1.00 C ATOM 820 OE1 GLN A 54 -1.052 -5.574 3.857 1.00 1.00 O ATOM 821 NE2 GLN A 54 -1.731 -4.212 5.517 1.00 1.00 N ATOM 822 H GLN A 54 -6.613 -5.621 3.601 1.00 1.00 H ATOM 823 HA GLN A 54 -4.432 -4.132 4.772 1.00 1.00 H ATOM 824 HB2 GLN A 54 -4.847 -6.861 4.087 1.00 1.00 H ATOM 825 HB3 GLN A 54 -3.614 -6.283 2.984 1.00 1.00 H ATOM 826 HG2 GLN A 54 -3.503 -5.842 6.003 1.00 1.00 H ATOM 827 HG3 GLN A 54 -2.736 -7.198 5.199 1.00 1.00 H ATOM 828 HE21 GLN A 54 -2.429 -4.019 6.207 1.00 1.00 H ATOM 829 HE22 GLN A 54 -0.952 -3.595 5.408 1.00 1.00 H ATOM 830 N ALA A 55 -5.309 -3.046 2.257 1.00 1.00 N ATOM 831 CA ALA A 55 -4.994 -2.074 1.225 1.00 1.00 C ATOM 832 C ALA A 55 -4.127 -0.964 1.823 1.00 1.00 C ATOM 833 O ALA A 55 -4.632 -0.078 2.510 1.00 1.00 O ATOM 834 CB ALA A 55 -6.292 -1.536 0.618 1.00 1.00 C ATOM 835 H ALA A 55 -6.222 -2.960 2.657 1.00 1.00 H ATOM 836 HA ALA A 55 -4.429 -2.586 0.447 1.00 1.00 H ATOM 837 HB1 ALA A 55 -6.971 -2.365 0.421 1.00 1.00 H ATOM 838 HB2 ALA A 55 -6.758 -0.841 1.315 1.00 1.00 H ATOM 839 HB3 ALA A 55 -6.069 -1.019 -0.315 1.00 1.00 H ATOM 840 N ILE A 56 -2.836 -1.049 1.539 1.00 1.00 N ATOM 841 CA ILE A 56 -1.952 0.089 1.729 1.00 1.00 C ATOM 842 C ILE A 56 -1.754 0.805 0.392 1.00 1.00 C ATOM 843 O ILE A 56 -1.743 0.169 -0.661 1.00 1.00 O ATOM 844 CB ILE A 56 -0.644 -0.354 2.389 1.00 1.00 C ATOM 845 CG1 ILE A 56 -0.914 -1.294 3.565 1.00 1.00 C ATOM 846 CG2 ILE A 56 0.198 0.855 2.802 1.00 1.00 C ATOM 847 CD1 ILE A 56 -1.736 -0.594 4.649 1.00 1.00 C ATOM 848 H ILE A 56 -2.393 -1.873 1.186 1.00 1.00 H ATOM 849 HA ILE A 56 -2.444 0.774 2.418 1.00 1.00 H ATOM 850 HB ILE A 56 -0.063 -0.914 1.655 1.00 1.00 H ATOM 851 HG12 ILE A 56 -1.446 -2.178 3.214 1.00 1.00 H ATOM 852 HG13 ILE A 56 0.031 -1.637 3.985 1.00 1.00 H ATOM 853 HG21 ILE A 56 -0.443 1.600 3.275 1.00 1.00 H ATOM 854 HG22 ILE A 56 0.967 0.538 3.507 1.00 1.00 H ATOM 855 HG23 ILE A 56 0.669 1.289 1.921 1.00 1.00 H ATOM 856 HD11 ILE A 56 -1.246 0.337 4.932 1.00 1.00 H ATOM 857 HD12 ILE A 56 -2.734 -0.378 4.266 1.00 1.00 H ATOM 858 HD13 ILE A 56 -1.814 -1.243 5.521 1.00 1.00 H ATOM 859 N VAL A 57 -1.602 2.118 0.477 1.00 1.00 N ATOM 860 CA VAL A 57 -1.528 2.942 -0.717 1.00 1.00 C ATOM 861 C VAL A 57 -0.357 3.918 -0.587 1.00 1.00 C ATOM 862 O VAL A 57 -0.138 4.491 0.481 1.00 1.00 O ATOM 863 CB VAL A 57 -2.867 3.643 -0.954 1.00 1.00 C ATOM 864 CG1 VAL A 57 -3.706 3.669 0.326 1.00 1.00 C ATOM 865 CG2 VAL A 57 -2.658 5.056 -1.502 1.00 1.00 C ATOM 866 H VAL A 57 -1.530 2.618 1.341 1.00 1.00 H ATOM 867 HA VAL A 57 -1.340 2.280 -1.563 1.00 1.00 H ATOM 868 HB VAL A 57 -3.418 3.071 -1.702 1.00 1.00 H ATOM 869 HG11 VAL A 57 -3.132 4.135 1.127 1.00 1.00 H ATOM 870 HG12 VAL A 57 -4.617 4.242 0.152 1.00 1.00 H ATOM 871 HG13 VAL A 57 -3.966 2.650 0.611 1.00 1.00 H ATOM 872 HG21 VAL A 57 -2.042 5.009 -2.400 1.00 1.00 H ATOM 873 HG22 VAL A 57 -3.625 5.497 -1.747 1.00 1.00 H ATOM 874 HG23 VAL A 57 -2.159 5.667 -0.750 1.00 1.00 H ATOM 875 N TRP A 58 0.362 4.081 -1.687 1.00 1.00 N ATOM 876 CA TRP A 58 1.746 4.520 -1.618 1.00 1.00 C ATOM 877 C TRP A 58 1.771 5.899 -0.956 1.00 1.00 C ATOM 878 O TRP A 58 0.807 6.656 -1.053 1.00 1.00 O ATOM 879 CB TRP A 58 2.394 4.510 -3.004 1.00 1.00 C ATOM 880 CG TRP A 58 3.814 5.078 -3.031 1.00 1.00 C ATOM 881 CD1 TRP A 58 4.972 4.406 -2.966 1.00 1.00 C ATOM 882 CD2 TRP A 58 4.183 6.469 -3.133 1.00 1.00 C ATOM 883 NE1 TRP A 58 6.055 5.259 -3.019 1.00 1.00 N ATOM 884 CE2 TRP A 58 5.561 6.554 -3.124 1.00 1.00 C ATOM 885 CE3 TRP A 58 3.379 7.619 -3.230 1.00 1.00 C ATOM 886 CZ2 TRP A 58 6.254 7.767 -3.208 1.00 1.00 C ATOM 887 CZ3 TRP A 58 4.088 8.823 -3.314 1.00 1.00 C ATOM 888 CH2 TRP A 58 5.474 8.925 -3.305 1.00 1.00 C ATOM 889 H TRP A 58 0.017 3.917 -2.611 1.00 1.00 H ATOM 890 HA TRP A 58 2.294 3.803 -1.007 1.00 1.00 H ATOM 891 HB2 TRP A 58 2.415 3.486 -3.376 1.00 1.00 H ATOM 892 HB3 TRP A 58 1.771 5.085 -3.689 1.00 1.00 H ATOM 893 HD1 TRP A 58 5.049 3.322 -2.882 1.00 1.00 H ATOM 894 HE1 TRP A 58 7.106 4.971 -2.985 1.00 1.00 H ATOM 895 HE3 TRP A 58 2.290 7.578 -3.240 1.00 1.00 H ATOM 896 HZ2 TRP A 58 7.344 7.806 -3.199 1.00 1.00 H ATOM 897 HZ3 TRP A 58 3.512 9.745 -3.390 1.00 1.00 H ATOM 898 HH2 TRP A 58 5.951 9.902 -3.374 1.00 1.00 H ATOM 899 N PRO A 59 2.915 6.192 -0.280 1.00 1.00 N ATOM 900 CA PRO A 59 3.872 5.151 0.055 1.00 1.00 C ATOM 901 C PRO A 59 3.365 4.293 1.216 1.00 1.00 C ATOM 902 O PRO A 59 2.180 4.329 1.548 1.00 1.00 O ATOM 903 CB PRO A 59 5.158 5.892 0.383 1.00 1.00 C ATOM 904 CG PRO A 59 4.752 7.328 0.670 1.00 1.00 C ATOM 905 CD PRO A 59 3.326 7.515 0.179 1.00 1.00 C ATOM 906 HA PRO A 59 3.990 4.525 -0.715 1.00 1.00 H ATOM 907 HB2 PRO A 59 5.657 5.447 1.244 1.00 1.00 H ATOM 908 HB3 PRO A 59 5.860 5.843 -0.450 1.00 1.00 H ATOM 909 HG2 PRO A 59 4.819 7.538 1.737 1.00 1.00 H ATOM 910 HG3 PRO A 59 5.423 8.023 0.164 1.00 1.00 H ATOM 911 HD2 PRO A 59 2.677 7.875 0.978 1.00 1.00 H ATOM 912 HD3 PRO A 59 3.275 8.247 -0.626 1.00 1.00 H ATOM 913 N LEU A 60 4.285 3.542 1.802 1.00 1.00 N ATOM 914 CA LEU A 60 4.076 3.005 3.136 1.00 1.00 C ATOM 915 C LEU A 60 4.806 3.882 4.154 1.00 1.00 C ATOM 916 O LEU A 60 5.734 4.607 3.802 1.00 1.00 O ATOM 917 CB LEU A 60 4.483 1.531 3.189 1.00 1.00 C ATOM 918 CG LEU A 60 4.422 0.770 1.864 1.00 1.00 C ATOM 919 CD1 LEU A 60 5.813 0.644 1.239 1.00 1.00 C ATOM 920 CD2 LEU A 60 3.751 -0.594 2.044 1.00 1.00 C ATOM 921 H LEU A 60 5.160 3.300 1.381 1.00 1.00 H ATOM 922 HA LEU A 60 3.006 3.051 3.342 1.00 1.00 H ATOM 923 HB2 LEU A 60 5.500 1.469 3.575 1.00 1.00 H ATOM 924 HB3 LEU A 60 3.839 1.023 3.908 1.00 1.00 H ATOM 925 HG LEU A 60 3.808 1.341 1.169 1.00 1.00 H ATOM 926 HD11 LEU A 60 6.553 0.497 2.026 1.00 1.00 H ATOM 927 HD12 LEU A 60 5.831 -0.207 0.559 1.00 1.00 H ATOM 928 HD13 LEU A 60 6.046 1.555 0.687 1.00 1.00 H ATOM 929 HD21 LEU A 60 4.298 -1.172 2.787 1.00 1.00 H ATOM 930 HD22 LEU A 60 2.723 -0.451 2.379 1.00 1.00 H ATOM 931 HD23 LEU A 60 3.751 -1.127 1.094 1.00 1.00 H ATOM 932 N PRO A 61 4.347 3.784 5.431 1.00 1.00 N ATOM 933 CA PRO A 61 4.780 4.717 6.457 1.00 1.00 C ATOM 934 C PRO A 61 6.208 4.408 6.910 1.00 1.00 C ATOM 935 O PRO A 61 7.058 5.296 6.946 1.00 1.00 O ATOM 936 CB PRO A 61 3.759 4.578 7.574 1.00 1.00 C ATOM 937 CG PRO A 61 3.061 3.248 7.336 1.00 1.00 C ATOM 938 CD PRO A 61 3.405 2.786 5.930 1.00 1.00 C ATOM 939 HA PRO A 61 4.805 5.647 6.091 1.00 1.00 H ATOM 940 HB2 PRO A 61 4.243 4.596 8.550 1.00 1.00 H ATOM 941 HB3 PRO A 61 3.046 5.402 7.555 1.00 1.00 H ATOM 942 HG2 PRO A 61 3.385 2.510 8.071 1.00 1.00 H ATOM 943 HG3 PRO A 61 1.983 3.359 7.449 1.00 1.00 H ATOM 944 HD2 PRO A 61 3.849 1.791 5.938 1.00 1.00 H ATOM 945 HD3 PRO A 61 2.515 2.733 5.302 1.00 1.00 H ATOM 946 N ASN A 62 6.429 3.145 7.246 1.00 1.00 N ATOM 947 CA ASN A 62 7.562 2.778 8.077 1.00 1.00 C ATOM 948 C ASN A 62 8.651 2.157 7.200 1.00 1.00 C ATOM 949 O ASN A 62 9.657 1.665 7.708 1.00 1.00 O ATOM 950 CB ASN A 62 7.161 1.747 9.133 1.00 1.00 C ATOM 951 CG ASN A 62 6.621 0.473 8.478 1.00 1.00 C ATOM 952 OD1 ASN A 62 5.932 0.505 7.472 1.00 1.00 O ATOM 953 ND2 ASN A 62 6.972 -0.647 9.104 1.00 1.00 N ATOM 954 H ASN A 62 5.849 2.382 6.961 1.00 1.00 H ATOM 955 HA ASN A 62 7.885 3.707 8.547 1.00 1.00 H ATOM 956 HB2 ASN A 62 8.022 1.504 9.755 1.00 1.00 H ATOM 957 HB3 ASN A 62 6.403 2.171 9.791 1.00 1.00 H ATOM 958 HD21 ASN A 62 7.527 -0.603 9.934 1.00 1.00 H ATOM 959 HD22 ASN A 62 6.681 -1.533 8.744 1.00 1.00 H ATOM 960 N LYS A 63 8.414 2.200 5.897 1.00 1.00 N ATOM 961 CA LYS A 63 9.403 1.735 4.940 1.00 1.00 C ATOM 962 C LYS A 63 9.031 2.237 3.543 1.00 1.00 C ATOM 963 O LYS A 63 8.803 1.441 2.634 1.00 1.00 O ATOM 964 CB LYS A 63 9.559 0.216 5.026 1.00 1.00 C ATOM 965 CG LYS A 63 8.207 -0.484 4.871 1.00 1.00 C ATOM 966 CD LYS A 63 8.384 -1.909 4.344 1.00 1.00 C ATOM 967 CE LYS A 63 8.597 -1.911 2.830 1.00 1.00 C ATOM 968 NZ LYS A 63 9.013 -3.254 2.366 1.00 1.00 N ATOM 969 H LYS A 63 7.565 2.544 5.494 1.00 1.00 H ATOM 970 HA LYS A 63 10.361 2.174 5.220 1.00 1.00 H ATOM 971 HB2 LYS A 63 10.242 -0.129 4.249 1.00 1.00 H ATOM 972 HB3 LYS A 63 10.005 -0.055 5.984 1.00 1.00 H ATOM 973 HG2 LYS A 63 7.695 -0.509 5.834 1.00 1.00 H ATOM 974 HG3 LYS A 63 7.575 0.084 4.189 1.00 1.00 H ATOM 975 HD2 LYS A 63 9.237 -2.379 4.835 1.00 1.00 H ATOM 976 HD3 LYS A 63 7.505 -2.505 4.593 1.00 1.00 H ATOM 977 HE2 LYS A 63 7.676 -1.616 2.326 1.00 1.00 H ATOM 978 HE3 LYS A 63 9.356 -1.176 2.562 1.00 1.00 H ATOM 979 HZ1 LYS A 63 9.679 -3.635 3.007 1.00 1.00 H ATOM 980 HZ2 LYS A 63 8.215 -3.852 2.318 1.00 1.00 H ATOM 981 HZ3 LYS A 63 9.429 -3.179 1.459 1.00 1.00 H ATOM 982 N ARG A 64 8.980 3.555 3.417 1.00 1.00 N ATOM 983 CA ARG A 64 8.845 4.177 2.111 1.00 1.00 C ATOM 984 C ARG A 64 10.074 3.875 1.250 1.00 1.00 C ATOM 985 O ARG A 64 11.094 3.414 1.759 1.00 1.00 O ATOM 986 CB ARG A 64 8.679 5.692 2.237 1.00 1.00 C ATOM 987 CG ARG A 64 9.919 6.330 2.866 1.00 1.00 C ATOM 988 CD ARG A 64 9.893 7.852 2.712 1.00 1.00 C ATOM 989 NE ARG A 64 11.084 8.447 3.357 1.00 1.00 N ATOM 990 CZ ARG A 64 12.258 8.636 2.739 1.00 1.00 C ATOM 991 NH1 ARG A 64 12.474 8.095 1.532 1.00 1.00 N ATOM 992 NH2 ARG A 64 13.215 9.366 3.328 1.00 1.00 N ATOM 993 H ARG A 64 9.030 4.193 4.186 1.00 1.00 H ATOM 994 HA ARG A 64 7.947 3.732 1.682 1.00 1.00 H ATOM 995 HB2 ARG A 64 8.503 6.126 1.252 1.00 1.00 H ATOM 996 HB3 ARG A 64 7.802 5.916 2.844 1.00 1.00 H ATOM 997 HG2 ARG A 64 9.969 6.069 3.924 1.00 1.00 H ATOM 998 HG3 ARG A 64 10.818 5.928 2.396 1.00 1.00 H ATOM 999 HD2 ARG A 64 9.871 8.117 1.654 1.00 1.00 H ATOM 1000 HD3 ARG A 64 8.985 8.255 3.160 1.00 1.00 H ATOM 1001 HE ARG A 64 11.008 8.725 4.314 1.00 1.00 H ATOM 1002 HH11 ARG A 64 11.794 7.482 1.130 1.00 1.00 H ATOM 1003 HH12 ARG A 64 13.316 8.305 1.034 1.00 1.00 H ATOM 1004 HH21 ARG A 64 13.051 9.776 4.225 1.00 1.00 H ATOM 1005 HH22 ARG A 64 14.093 9.501 2.870 1.00 1.00 H ATOM 1006 N CYS A 65 9.935 4.148 -0.039 1.00 1.00 N ATOM 1007 CA CYS A 65 11.051 4.005 -0.959 1.00 1.00 C ATOM 1008 C CYS A 65 12.157 4.968 -0.526 1.00 1.00 C ATOM 1009 O CYS A 65 11.877 6.070 -0.056 1.00 1.00 O ATOM 1010 CB CYS A 65 10.623 4.242 -2.409 1.00 1.00 C ATOM 1011 SG CYS A 65 11.576 3.299 -3.655 1.00 1.00 S ATOM 1012 H CYS A 65 9.082 4.461 -0.455 1.00 1.00 H ATOM 1013 HA CYS A 65 11.387 2.970 -0.885 1.00 1.00 H ATOM 1014 HB2 CYS A 65 9.568 3.985 -2.508 1.00 1.00 H ATOM 1015 HB3 CYS A 65 10.714 5.304 -2.631 1.00 1.00 H ATOM 1016 N SER A 66 13.392 4.518 -0.699 1.00 1.00 N ATOM 1017 CA SER A 66 14.537 5.273 -0.221 1.00 1.00 C ATOM 1018 C SER A 66 14.594 6.634 -0.916 1.00 1.00 C ATOM 1019 O SER A 66 14.473 7.672 -0.267 1.00 1.00 O ATOM 1020 CB SER A 66 15.839 4.503 -0.453 1.00 1.00 C ATOM 1021 OG SER A 66 16.105 4.310 -1.839 1.00 1.00 O ATOM 1022 H SER A 66 13.613 3.657 -1.156 1.00 1.00 H ATOM 1023 HA SER A 66 14.375 5.396 0.850 1.00 1.00 H ATOM 1024 HB2 SER A 66 16.667 5.046 0.004 1.00 1.00 H ATOM 1025 HB3 SER A 66 15.781 3.534 0.044 1.00 1.00 H ATOM 1026 HG SER A 66 16.949 3.785 -1.956 1.00 1.00 H HETATM 1027 N NH2 A 67 14.780 6.586 -2.227 1.00 1.00 N HETATM 1028 HN1 NH2 A 67 14.785 5.704 -2.699 1.00 1.00 H HETATM 1029 HN2 NH2 A 67 14.914 7.431 -2.745 1.00 1.00 H TER 1030 NH2 A 67