ATOM 1 N LYS A 1 8.752 -0.653 -8.909 1.00 0.00 N ATOM 2 CA LYS A 1 9.120 0.062 -7.701 1.00 0.00 C ATOM 3 C LYS A 1 8.600 1.493 -7.754 1.00 0.00 C ATOM 4 O LYS A 1 9.334 2.449 -7.996 1.00 0.00 O ATOM 5 CB LYS A 1 10.611 -0.049 -7.376 1.00 0.00 C ATOM 6 CG LYS A 1 11.518 -0.049 -8.609 1.00 0.00 C ATOM 7 CD LYS A 1 12.993 -0.037 -8.176 1.00 0.00 C ATOM 8 CE LYS A 1 13.899 -0.647 -9.254 1.00 0.00 C ATOM 9 NZ LYS A 1 13.826 -2.125 -9.253 1.00 0.00 N ATOM 10 H1 LYS A 1 8.012 -1.348 -8.821 1.00 0.00 H ATOM 11 HA LYS A 1 8.613 -0.411 -6.866 1.00 0.00 H ATOM 12 HB3 LYS A 1 10.772 -0.989 -6.843 1.00 0.00 H ATOM 13 HG3 LYS A 1 11.299 0.823 -9.228 1.00 0.00 H ATOM 14 HD3 LYS A 1 13.109 -0.596 -7.245 1.00 0.00 H ATOM 15 HE3 LYS A 1 14.934 -0.352 -9.063 1.00 0.00 H ATOM 16 HZ1 LYS A 1 14.259 -2.537 -10.065 1.00 0.00 H ATOM 17 HZ2 LYS A 1 14.234 -2.514 -8.417 1.00 0.00 H ATOM 18 HZ3 LYS A 1 12.857 -2.448 -9.197 1.00 0.00 H ATOM 19 N LYS A 2 7.303 1.606 -7.482 1.00 0.00 N ATOM 20 CA LYS A 2 6.583 2.844 -7.252 1.00 0.00 C ATOM 21 C LYS A 2 6.072 2.775 -5.816 1.00 0.00 C ATOM 22 O LYS A 2 6.543 1.926 -5.068 1.00 0.00 O ATOM 23 CB LYS A 2 5.461 2.936 -8.290 1.00 0.00 C ATOM 24 CG LYS A 2 4.600 1.658 -8.380 1.00 0.00 C ATOM 25 CD LYS A 2 3.207 1.805 -7.777 1.00 0.00 C ATOM 26 CE LYS A 2 2.318 2.722 -8.632 1.00 0.00 C ATOM 27 NZ LYS A 2 1.216 3.299 -7.838 1.00 0.00 N ATOM 28 H LYS A 2 6.813 0.758 -7.219 1.00 0.00 H ATOM 29 HA LYS A 2 7.238 3.713 -7.348 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.938 3.081 -9.261 1.00 0.00 H ATOM 31 HG3 LYS A 2 5.018 0.797 -7.874 1.00 0.00 H ATOM 32 HD3 LYS A 2 3.272 2.155 -6.747 1.00 0.00 H ATOM 33 HE3 LYS A 2 1.925 2.155 -9.480 1.00 0.00 H ATOM 34 HZ1 LYS A 2 0.591 2.570 -7.528 1.00 0.00 H ATOM 35 HZ2 LYS A 2 1.606 3.773 -7.023 1.00 0.00 H ATOM 36 HZ3 LYS A 2 0.701 3.969 -8.392 1.00 0.00 H ATOM 37 N ASN A 3 5.096 3.592 -5.418 1.00 0.00 N ATOM 38 CA ASN A 3 4.331 3.445 -4.198 1.00 0.00 C ATOM 39 C ASN A 3 2.850 3.461 -4.563 1.00 0.00 C ATOM 40 O ASN A 3 2.442 4.066 -5.561 1.00 0.00 O ATOM 41 CB ASN A 3 4.709 4.563 -3.242 1.00 0.00 C ATOM 42 CG ASN A 3 4.560 5.986 -3.771 1.00 0.00 C ATOM 43 OD1 ASN A 3 4.367 6.224 -4.961 1.00 0.00 O ATOM 44 ND2 ASN A 3 4.675 6.922 -2.840 1.00 0.00 N ATOM 45 H ASN A 3 4.798 4.393 -5.957 1.00 0.00 H ATOM 46 HA ASN A 3 4.534 2.484 -3.704 1.00 0.00 H ATOM 47 HB3 ASN A 3 5.735 4.424 -2.929 1.00 0.00 H ATOM 48 HD21 ASN A 3 4.756 6.597 -1.892 1.00 0.00 H ATOM 49 HD22 ASN A 3 4.434 7.906 -3.027 1.00 0.00 H ATOM 50 N GLY A 4 2.054 2.648 -3.875 1.00 0.00 N ATOM 51 CA GLY A 4 0.797 2.179 -4.447 1.00 0.00 C ATOM 52 C GLY A 4 -0.018 1.339 -3.475 1.00 0.00 C ATOM 53 O GLY A 4 0.482 0.929 -2.425 1.00 0.00 O ATOM 54 H GLY A 4 2.415 2.236 -3.015 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.180 3.017 -4.772 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.009 1.563 -5.327 1.00 0.00 H ATOM 57 N TYR A 5 -1.273 1.091 -3.867 1.00 0.00 N ATOM 58 CA TYR A 5 -2.180 0.177 -3.198 1.00 0.00 C ATOM 59 C TYR A 5 -1.918 -1.243 -3.661 1.00 0.00 C ATOM 60 O TYR A 5 -2.358 -1.614 -4.745 1.00 0.00 O ATOM 61 CB TYR A 5 -3.645 0.538 -3.467 1.00 0.00 C ATOM 62 CG TYR A 5 -4.386 1.530 -2.590 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.728 2.353 -1.661 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.758 1.721 -2.830 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.435 3.377 -0.999 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.438 2.792 -2.231 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.802 3.568 -1.255 1.00 0.00 C ATOM 68 OH TYR A 5 -6.579 4.163 -0.307 1.00 0.00 O ATOM 69 H TYR A 5 -1.586 1.470 -4.749 1.00 0.00 H ATOM 70 HA TYR A 5 -1.966 0.170 -2.158 1.00 0.00 H ATOM 71 HB3 TYR A 5 -4.221 -0.386 -3.386 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.707 2.144 -1.410 1.00 0.00 H ATOM 73 HD2 TYR A 5 -6.280 1.099 -3.541 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.976 3.934 -0.200 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.477 2.963 -2.457 1.00 0.00 H ATOM 76 HH TYR A 5 -7.211 3.496 -0.001 1.00 0.00 H ATOM 77 N ALA A 6 -1.237 -2.030 -2.830 1.00 0.00 N ATOM 78 CA ALA A 6 -0.958 -3.421 -3.144 1.00 0.00 C ATOM 79 C ALA A 6 -2.171 -4.275 -2.789 1.00 0.00 C ATOM 80 O ALA A 6 -2.772 -4.079 -1.732 1.00 0.00 O ATOM 81 CB ALA A 6 0.272 -3.874 -2.369 1.00 0.00 C ATOM 82 H ALA A 6 -1.049 -1.696 -1.886 1.00 0.00 H ATOM 83 HA ALA A 6 -0.738 -3.519 -4.209 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.486 -4.909 -2.618 1.00 0.00 H ATOM 85 HB2 ALA A 6 1.128 -3.260 -2.648 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.081 -3.799 -1.298 1.00 0.00 H ATOM 87 N VAL A 7 -2.530 -5.216 -3.664 1.00 0.00 N ATOM 88 CA VAL A 7 -3.620 -6.152 -3.444 1.00 0.00 C ATOM 89 C VAL A 7 -3.150 -7.537 -3.859 1.00 0.00 C ATOM 90 O VAL A 7 -2.291 -7.653 -4.735 1.00 0.00 O ATOM 91 CB VAL A 7 -4.872 -5.722 -4.234 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.392 -4.413 -3.626 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.585 -5.563 -5.738 1.00 0.00 C ATOM 94 H VAL A 7 -2.006 -5.350 -4.521 1.00 0.00 H ATOM 95 HA VAL A 7 -3.869 -6.194 -2.381 1.00 0.00 H ATOM 96 HB VAL A 7 -5.667 -6.476 -4.133 1.00 0.00 H ATOM 97 HG11 VAL A 7 -6.341 -4.118 -4.065 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.544 -4.564 -2.561 1.00 0.00 H ATOM 99 HG13 VAL A 7 -4.675 -3.605 -3.770 1.00 0.00 H ATOM 100 HG21 VAL A 7 -4.220 -6.500 -6.155 1.00 0.00 H ATOM 101 HG22 VAL A 7 -5.495 -5.301 -6.277 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.844 -4.782 -5.910 1.00 0.00 H ATOM 103 N ASP A 8 -3.723 -8.558 -3.215 1.00 0.00 N ATOM 104 CA ASP A 8 -3.805 -9.955 -3.633 1.00 0.00 C ATOM 105 C ASP A 8 -3.160 -10.226 -4.994 1.00 0.00 C ATOM 106 O ASP A 8 -2.056 -10.752 -5.106 1.00 0.00 O ATOM 107 CB ASP A 8 -5.318 -10.248 -3.649 1.00 0.00 C ATOM 108 CG ASP A 8 -5.756 -11.571 -4.245 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.861 -12.544 -3.470 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.191 -11.531 -5.411 1.00 0.00 O ATOM 111 H ASP A 8 -4.304 -8.311 -2.427 1.00 0.00 H ATOM 112 HA ASP A 8 -3.322 -10.588 -2.887 1.00 0.00 H ATOM 113 HB3 ASP A 8 -5.879 -9.444 -4.116 1.00 0.00 H ATOM 114 N SER A 9 -3.925 -9.847 -6.008 1.00 0.00 N ATOM 115 CA SER A 9 -3.823 -10.101 -7.427 1.00 0.00 C ATOM 116 C SER A 9 -5.087 -9.494 -8.041 1.00 0.00 C ATOM 117 O SER A 9 -5.031 -8.848 -9.082 1.00 0.00 O ATOM 118 CB SER A 9 -3.777 -11.612 -7.681 1.00 0.00 C ATOM 119 OG SER A 9 -3.240 -11.890 -8.961 1.00 0.00 O ATOM 120 H SER A 9 -4.797 -9.471 -5.707 1.00 0.00 H ATOM 121 HA SER A 9 -2.926 -9.617 -7.817 1.00 0.00 H ATOM 122 HB3 SER A 9 -4.774 -12.049 -7.590 1.00 0.00 H ATOM 123 HG SER A 9 -3.744 -11.414 -9.628 1.00 0.00 H ATOM 124 N SER A 10 -6.226 -9.703 -7.365 1.00 0.00 N ATOM 125 CA SER A 10 -7.519 -9.156 -7.729 1.00 0.00 C ATOM 126 C SER A 10 -7.695 -7.794 -7.054 1.00 0.00 C ATOM 127 O SER A 10 -7.827 -6.781 -7.736 1.00 0.00 O ATOM 128 CB SER A 10 -8.605 -10.168 -7.334 1.00 0.00 C ATOM 129 OG SER A 10 -9.894 -9.666 -7.628 1.00 0.00 O ATOM 130 H SER A 10 -6.192 -10.281 -6.518 1.00 0.00 H ATOM 131 HA SER A 10 -7.571 -9.015 -8.810 1.00 0.00 H ATOM 132 HB3 SER A 10 -8.541 -10.402 -6.271 1.00 0.00 H ATOM 133 HG SER A 10 -10.541 -10.371 -7.540 1.00 0.00 H ATOM 134 N GLY A 11 -7.687 -7.753 -5.714 1.00 0.00 N ATOM 135 CA GLY A 11 -7.962 -6.511 -5.004 1.00 0.00 C ATOM 136 C GLY A 11 -8.335 -6.621 -3.524 1.00 0.00 C ATOM 137 O GLY A 11 -9.022 -5.743 -3.005 1.00 0.00 O ATOM 138 H GLY A 11 -7.549 -8.602 -5.198 1.00 0.00 H ATOM 139 HA2 GLY A 11 -7.207 -5.770 -5.175 1.00 0.00 H ATOM 140 HA3 GLY A 11 -8.768 -6.039 -5.494 1.00 0.00 H ATOM 141 N LYS A 12 -7.882 -7.658 -2.810 1.00 0.00 N ATOM 142 CA LYS A 12 -8.093 -7.719 -1.369 1.00 0.00 C ATOM 143 C LYS A 12 -7.126 -6.733 -0.705 1.00 0.00 C ATOM 144 O LYS A 12 -6.037 -7.120 -0.279 1.00 0.00 O ATOM 145 CB LYS A 12 -7.894 -9.141 -0.814 1.00 0.00 C ATOM 146 CG LYS A 12 -8.941 -10.189 -1.229 1.00 0.00 C ATOM 147 CD LYS A 12 -8.909 -10.549 -2.723 1.00 0.00 C ATOM 148 CE LYS A 12 -9.331 -11.999 -3.010 1.00 0.00 C ATOM 149 NZ LYS A 12 -8.307 -12.989 -2.598 1.00 0.00 N ATOM 150 H LYS A 12 -7.247 -8.316 -3.226 1.00 0.00 H ATOM 151 HA LYS A 12 -9.114 -7.420 -1.127 1.00 0.00 H ATOM 152 HB3 LYS A 12 -7.953 -9.064 0.274 1.00 0.00 H ATOM 153 HG3 LYS A 12 -9.937 -9.829 -0.963 1.00 0.00 H ATOM 154 HD3 LYS A 12 -7.910 -10.401 -3.120 1.00 0.00 H ATOM 155 HE3 LYS A 12 -9.479 -12.106 -4.087 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -8.112 -12.931 -1.612 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -8.602 -13.926 -2.826 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -7.425 -12.827 -3.083 1.00 0.00 H ATOM 159 N VAL A 13 -7.506 -5.452 -0.636 1.00 0.00 N ATOM 160 CA VAL A 13 -6.744 -4.473 0.129 1.00 0.00 C ATOM 161 C VAL A 13 -6.637 -4.951 1.580 1.00 0.00 C ATOM 162 O VAL A 13 -7.636 -5.209 2.246 1.00 0.00 O ATOM 163 CB VAL A 13 -7.329 -3.052 0.021 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.331 -2.545 -1.425 1.00 0.00 C ATOM 165 CG2 VAL A 13 -8.734 -2.920 0.619 1.00 0.00 C ATOM 166 H VAL A 13 -8.363 -5.178 -1.100 1.00 0.00 H ATOM 167 HA VAL A 13 -5.739 -4.436 -0.291 1.00 0.00 H ATOM 168 HB VAL A 13 -6.669 -2.394 0.584 1.00 0.00 H ATOM 169 HG11 VAL A 13 -7.741 -1.534 -1.461 1.00 0.00 H ATOM 170 HG12 VAL A 13 -6.309 -2.511 -1.798 1.00 0.00 H ATOM 171 HG13 VAL A 13 -7.936 -3.192 -2.061 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.125 -1.920 0.430 1.00 0.00 H ATOM 173 HG22 VAL A 13 -9.406 -3.657 0.182 1.00 0.00 H ATOM 174 HG23 VAL A 13 -8.687 -3.062 1.698 1.00 0.00 H ATOM 175 N SER A 14 -5.410 -5.092 2.073 1.00 0.00 N ATOM 176 CA SER A 14 -5.149 -5.615 3.407 1.00 0.00 C ATOM 177 C SER A 14 -5.281 -4.490 4.434 1.00 0.00 C ATOM 178 O SER A 14 -4.317 -4.197 5.133 1.00 0.00 O ATOM 179 CB SER A 14 -3.759 -6.261 3.410 1.00 0.00 C ATOM 180 OG SER A 14 -3.729 -7.319 2.470 1.00 0.00 O ATOM 181 H SER A 14 -4.634 -4.820 1.492 1.00 0.00 H ATOM 182 HA SER A 14 -5.875 -6.392 3.656 1.00 0.00 H ATOM 183 HB3 SER A 14 -3.541 -6.656 4.403 1.00 0.00 H ATOM 184 HG SER A 14 -4.266 -7.087 1.705 1.00 0.00 H ATOM 185 N GLU A 15 -6.465 -3.863 4.470 1.00 0.00 N ATOM 186 CA GLU A 15 -6.793 -2.612 5.141 1.00 0.00 C ATOM 187 C GLU A 15 -6.007 -2.385 6.437 1.00 0.00 C ATOM 188 O GLU A 15 -4.996 -1.693 6.416 1.00 0.00 O ATOM 189 CB GLU A 15 -8.316 -2.564 5.332 1.00 0.00 C ATOM 190 CG GLU A 15 -8.774 -1.205 5.857 1.00 0.00 C ATOM 191 CD GLU A 15 -10.293 -1.123 5.906 1.00 0.00 C ATOM 192 OE1 GLU A 15 -10.876 -1.988 6.594 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.834 -0.218 5.239 1.00 0.00 O ATOM 194 H GLU A 15 -7.188 -4.230 3.859 1.00 0.00 H ATOM 195 HA GLU A 15 -6.521 -1.808 4.457 1.00 0.00 H ATOM 196 HB3 GLU A 15 -8.683 -3.354 5.987 1.00 0.00 H ATOM 197 HG3 GLU A 15 -8.389 -0.434 5.196 1.00 0.00 H ATOM 198 N CYS A 16 -6.468 -2.986 7.538 1.00 0.00 N ATOM 199 CA CYS A 16 -5.833 -2.977 8.857 1.00 0.00 C ATOM 200 C CYS A 16 -5.903 -1.633 9.597 1.00 0.00 C ATOM 201 O CYS A 16 -6.257 -0.606 9.027 1.00 0.00 O ATOM 202 CB CYS A 16 -4.403 -3.551 8.812 1.00 0.00 C ATOM 203 SG CYS A 16 -3.055 -2.545 9.495 1.00 0.00 S ATOM 204 H CYS A 16 -7.352 -3.457 7.438 1.00 0.00 H ATOM 205 HA CYS A 16 -6.429 -3.670 9.453 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.115 -3.838 7.805 1.00 0.00 H ATOM 207 N LEU A 17 -5.578 -1.667 10.896 1.00 0.00 N ATOM 208 CA LEU A 17 -5.298 -0.508 11.725 1.00 0.00 C ATOM 209 C LEU A 17 -3.780 -0.341 11.943 1.00 0.00 C ATOM 210 O LEU A 17 -3.221 0.722 11.681 1.00 0.00 O ATOM 211 CB LEU A 17 -6.063 -0.618 13.055 1.00 0.00 C ATOM 212 CG LEU A 17 -6.158 -2.025 13.678 1.00 0.00 C ATOM 213 CD1 LEU A 17 -6.140 -1.924 15.208 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.442 -2.751 13.252 1.00 0.00 C ATOM 215 H LEU A 17 -5.367 -2.557 11.308 1.00 0.00 H ATOM 216 HA LEU A 17 -5.646 0.400 11.229 1.00 0.00 H ATOM 217 HB3 LEU A 17 -7.072 -0.227 12.919 1.00 0.00 H ATOM 218 HG LEU A 17 -5.306 -2.630 13.382 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.975 -1.314 15.553 1.00 0.00 H ATOM 220 HD12 LEU A 17 -6.219 -2.920 15.646 1.00 0.00 H ATOM 221 HD13 LEU A 17 -5.204 -1.472 15.540 1.00 0.00 H ATOM 222 HD21 LEU A 17 -8.317 -2.204 13.606 1.00 0.00 H ATOM 223 HD22 LEU A 17 -7.502 -2.841 12.168 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.456 -3.753 13.683 1.00 0.00 H ATOM 225 N LEU A 18 -3.088 -1.372 12.449 1.00 0.00 N ATOM 226 CA LEU A 18 -1.693 -1.257 12.849 1.00 0.00 C ATOM 227 C LEU A 18 -0.747 -1.324 11.642 1.00 0.00 C ATOM 228 O LEU A 18 -0.184 -2.374 11.344 1.00 0.00 O ATOM 229 CB LEU A 18 -1.368 -2.290 13.939 1.00 0.00 C ATOM 230 CG LEU A 18 -1.764 -3.737 13.587 1.00 0.00 C ATOM 231 CD1 LEU A 18 -0.540 -4.647 13.625 1.00 0.00 C ATOM 232 CD2 LEU A 18 -2.799 -4.275 14.582 1.00 0.00 C ATOM 233 H LEU A 18 -3.511 -2.280 12.551 1.00 0.00 H ATOM 234 HA LEU A 18 -1.545 -0.283 13.320 1.00 0.00 H ATOM 235 HB3 LEU A 18 -1.896 -1.990 14.846 1.00 0.00 H ATOM 236 HG LEU A 18 -2.178 -3.795 12.580 1.00 0.00 H ATOM 237 HD11 LEU A 18 0.202 -4.285 12.919 1.00 0.00 H ATOM 238 HD12 LEU A 18 -0.114 -4.655 14.628 1.00 0.00 H ATOM 239 HD13 LEU A 18 -0.840 -5.655 13.345 1.00 0.00 H ATOM 240 HD21 LEU A 18 -2.370 -4.307 15.584 1.00 0.00 H ATOM 241 HD22 LEU A 18 -3.676 -3.631 14.598 1.00 0.00 H ATOM 242 HD23 LEU A 18 -3.103 -5.280 14.292 1.00 0.00 H ATOM 243 N ASN A 19 -0.557 -0.174 10.988 1.00 0.00 N ATOM 244 CA ASN A 19 0.389 0.143 9.920 1.00 0.00 C ATOM 245 C ASN A 19 1.499 -0.883 9.669 1.00 0.00 C ATOM 246 O ASN A 19 1.652 -1.363 8.545 1.00 0.00 O ATOM 247 CB ASN A 19 0.988 1.520 10.225 1.00 0.00 C ATOM 248 CG ASN A 19 0.009 2.662 10.002 1.00 0.00 C ATOM 249 OD1 ASN A 19 -1.016 2.492 9.352 1.00 0.00 O ATOM 250 ND2 ASN A 19 0.346 3.846 10.491 1.00 0.00 N ATOM 251 H ASN A 19 -1.170 0.592 11.241 1.00 0.00 H ATOM 252 HA ASN A 19 -0.168 0.203 8.988 1.00 0.00 H ATOM 253 HB3 ASN A 19 1.804 1.707 9.542 1.00 0.00 H ATOM 254 HD21 ASN A 19 1.203 3.979 11.006 1.00 0.00 H ATOM 255 HD22 ASN A 19 -0.270 4.619 10.305 1.00 0.00 H ATOM 256 N ASN A 20 2.286 -1.199 10.704 1.00 0.00 N ATOM 257 CA ASN A 20 3.356 -2.195 10.658 1.00 0.00 C ATOM 258 C ASN A 20 2.962 -3.428 9.834 1.00 0.00 C ATOM 259 O ASN A 20 3.728 -3.871 8.979 1.00 0.00 O ATOM 260 CB ASN A 20 3.727 -2.608 12.088 1.00 0.00 C ATOM 261 CG ASN A 20 4.806 -3.692 12.118 1.00 0.00 C ATOM 262 OD1 ASN A 20 5.593 -3.834 11.190 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.853 -4.473 13.194 1.00 0.00 N ATOM 264 H ASN A 20 2.080 -0.770 11.592 1.00 0.00 H ATOM 265 HA ASN A 20 4.228 -1.732 10.193 1.00 0.00 H ATOM 266 HB3 ASN A 20 2.833 -2.986 12.589 1.00 0.00 H ATOM 267 HD21 ASN A 20 4.207 -4.345 13.956 1.00 0.00 H ATOM 268 HD22 ASN A 20 5.563 -5.189 13.234 1.00 0.00 H ATOM 269 N TYR A 21 1.764 -3.961 10.080 1.00 0.00 N ATOM 270 CA TYR A 21 1.229 -5.114 9.371 1.00 0.00 C ATOM 271 C TYR A 21 1.257 -4.908 7.855 1.00 0.00 C ATOM 272 O TYR A 21 1.679 -5.794 7.114 1.00 0.00 O ATOM 273 CB TYR A 21 -0.199 -5.388 9.854 1.00 0.00 C ATOM 274 CG TYR A 21 -0.885 -6.527 9.127 1.00 0.00 C ATOM 275 CD1 TYR A 21 -0.539 -7.857 9.424 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.823 -6.256 8.113 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.138 -8.914 8.720 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.440 -7.317 7.426 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.090 -8.644 7.722 1.00 0.00 C ATOM 280 OH TYR A 21 -2.664 -9.676 7.042 1.00 0.00 O ATOM 281 H TYR A 21 1.150 -3.486 10.734 1.00 0.00 H ATOM 282 HA TYR A 21 1.847 -5.979 9.607 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.793 -4.482 9.731 1.00 0.00 H ATOM 284 HD1 TYR A 21 0.194 -8.069 10.190 1.00 0.00 H ATOM 285 HD2 TYR A 21 -2.065 -5.237 7.849 1.00 0.00 H ATOM 286 HE1 TYR A 21 -0.871 -9.936 8.946 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.183 -7.097 6.676 1.00 0.00 H ATOM 288 HH TYR A 21 -3.285 -9.387 6.372 1.00 0.00 H ATOM 289 N CYS A 22 0.816 -3.741 7.383 1.00 0.00 N ATOM 290 CA CYS A 22 0.814 -3.460 5.961 1.00 0.00 C ATOM 291 C CYS A 22 2.244 -3.456 5.463 1.00 0.00 C ATOM 292 O CYS A 22 2.536 -4.147 4.501 1.00 0.00 O ATOM 293 CB CYS A 22 0.099 -2.148 5.652 1.00 0.00 C ATOM 294 SG CYS A 22 -1.554 -2.411 4.981 1.00 0.00 S ATOM 295 H CYS A 22 0.636 -2.968 8.011 1.00 0.00 H ATOM 296 HA CYS A 22 0.289 -4.270 5.450 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.673 -1.575 4.934 1.00 0.00 H ATOM 298 N ASN A 23 3.147 -2.740 6.136 1.00 0.00 N ATOM 299 CA ASN A 23 4.572 -2.768 5.804 1.00 0.00 C ATOM 300 C ASN A 23 5.097 -4.216 5.713 1.00 0.00 C ATOM 301 O ASN A 23 5.851 -4.557 4.801 1.00 0.00 O ATOM 302 CB ASN A 23 5.347 -1.885 6.798 1.00 0.00 C ATOM 303 CG ASN A 23 6.600 -2.553 7.355 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.695 -2.367 6.836 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.452 -3.329 8.423 1.00 0.00 N ATOM 306 H ASN A 23 2.845 -2.242 6.967 1.00 0.00 H ATOM 307 HA ASN A 23 4.695 -2.328 4.810 1.00 0.00 H ATOM 308 HB3 ASN A 23 4.714 -1.600 7.638 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.538 -3.484 8.844 1.00 0.00 H ATOM 310 HD22 ASN A 23 7.267 -3.740 8.841 1.00 0.00 H ATOM 311 N ASN A 24 4.673 -5.085 6.634 1.00 0.00 N ATOM 312 CA ASN A 24 5.042 -6.478 6.636 1.00 0.00 C ATOM 313 C ASN A 24 4.608 -7.173 5.346 1.00 0.00 C ATOM 314 O ASN A 24 5.442 -7.728 4.638 1.00 0.00 O ATOM 315 CB ASN A 24 4.420 -7.129 7.871 1.00 0.00 C ATOM 316 CG ASN A 24 5.287 -8.280 8.319 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.024 -9.442 8.029 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.356 -7.928 9.022 1.00 0.00 N ATOM 319 H ASN A 24 4.128 -4.797 7.434 1.00 0.00 H ATOM 320 HA ASN A 24 6.129 -6.519 6.709 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.407 -7.461 7.665 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.530 -6.959 9.238 1.00 0.00 H ATOM 323 HD22 ASN A 24 6.995 -8.638 9.309 1.00 0.00 H ATOM 324 N ILE A 25 3.315 -7.146 5.019 1.00 0.00 N ATOM 325 CA ILE A 25 2.785 -7.803 3.830 1.00 0.00 C ATOM 326 C ILE A 25 3.451 -7.234 2.571 1.00 0.00 C ATOM 327 O ILE A 25 3.893 -7.974 1.697 1.00 0.00 O ATOM 328 CB ILE A 25 1.262 -7.587 3.814 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.583 -8.199 5.051 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.622 -8.095 2.518 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.424 -9.723 5.000 1.00 0.00 C ATOM 332 H ILE A 25 2.648 -6.653 5.607 1.00 0.00 H ATOM 333 HA ILE A 25 3.027 -8.867 3.886 1.00 0.00 H ATOM 334 HB ILE A 25 1.078 -6.512 3.857 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.396 -7.740 5.158 1.00 0.00 H ATOM 336 HG21 ILE A 25 0.918 -9.127 2.332 1.00 0.00 H ATOM 337 HG22 ILE A 25 -0.464 -8.032 2.601 1.00 0.00 H ATOM 338 HG23 ILE A 25 0.940 -7.474 1.683 1.00 0.00 H ATOM 339 HD11 ILE A 25 1.390 -10.203 4.849 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.007 -10.068 5.946 1.00 0.00 H ATOM 341 HD13 ILE A 25 -0.257 -10.011 4.199 1.00 0.00 H ATOM 342 N CYS A 26 3.511 -5.909 2.508 1.00 0.00 N ATOM 343 CA CYS A 26 4.153 -5.099 1.482 1.00 0.00 C ATOM 344 C CYS A 26 5.519 -5.663 1.121 1.00 0.00 C ATOM 345 O CYS A 26 5.776 -5.997 -0.035 1.00 0.00 O ATOM 346 CB CYS A 26 4.281 -3.656 1.982 1.00 0.00 C ATOM 347 SG CYS A 26 2.780 -2.680 1.859 1.00 0.00 S ATOM 348 H CYS A 26 3.084 -5.427 3.283 1.00 0.00 H ATOM 349 HA CYS A 26 3.534 -5.097 0.590 1.00 0.00 H ATOM 350 HB3 CYS A 26 5.055 -3.107 1.461 1.00 0.00 H ATOM 351 N THR A 27 6.412 -5.770 2.105 1.00 0.00 N ATOM 352 CA THR A 27 7.734 -6.293 1.809 1.00 0.00 C ATOM 353 C THR A 27 7.656 -7.790 1.478 1.00 0.00 C ATOM 354 O THR A 27 8.269 -8.247 0.518 1.00 0.00 O ATOM 355 CB THR A 27 8.731 -5.894 2.911 1.00 0.00 C ATOM 356 OG1 THR A 27 10.034 -5.820 2.380 1.00 0.00 O ATOM 357 CG2 THR A 27 8.726 -6.835 4.106 1.00 0.00 C ATOM 358 H THR A 27 6.180 -5.474 3.051 1.00 0.00 H ATOM 359 HA THR A 27 8.080 -5.795 0.905 1.00 0.00 H ATOM 360 HB THR A 27 8.474 -4.898 3.275 1.00 0.00 H ATOM 361 HG1 THR A 27 10.058 -5.026 1.825 1.00 0.00 H ATOM 362 HG21 THR A 27 9.424 -6.460 4.853 1.00 0.00 H ATOM 363 HG22 THR A 27 7.726 -6.858 4.525 1.00 0.00 H ATOM 364 HG23 THR A 27 9.033 -7.832 3.794 1.00 0.00 H ATOM 365 N LYS A 28 6.864 -8.560 2.232 1.00 0.00 N ATOM 366 CA LYS A 28 6.804 -10.007 2.127 1.00 0.00 C ATOM 367 C LYS A 28 6.444 -10.461 0.708 1.00 0.00 C ATOM 368 O LYS A 28 7.024 -11.425 0.208 1.00 0.00 O ATOM 369 CB LYS A 28 5.817 -10.524 3.189 1.00 0.00 C ATOM 370 CG LYS A 28 5.899 -12.032 3.455 1.00 0.00 C ATOM 371 CD LYS A 28 4.897 -12.793 2.580 1.00 0.00 C ATOM 372 CE LYS A 28 4.951 -14.313 2.791 1.00 0.00 C ATOM 373 NZ LYS A 28 4.547 -14.712 4.155 1.00 0.00 N ATOM 374 H LYS A 28 6.300 -8.136 2.956 1.00 0.00 H ATOM 375 HA LYS A 28 7.800 -10.387 2.364 1.00 0.00 H ATOM 376 HB3 LYS A 28 4.800 -10.238 2.923 1.00 0.00 H ATOM 377 HG3 LYS A 28 5.652 -12.181 4.508 1.00 0.00 H ATOM 378 HD3 LYS A 28 5.127 -12.590 1.534 1.00 0.00 H ATOM 379 HE3 LYS A 28 5.962 -14.671 2.587 1.00 0.00 H ATOM 380 HZ1 LYS A 28 4.562 -15.719 4.235 1.00 0.00 H ATOM 381 HZ2 LYS A 28 5.186 -14.325 4.836 1.00 0.00 H ATOM 382 HZ3 LYS A 28 3.612 -14.384 4.354 1.00 0.00 H ATOM 383 N VAL A 29 5.452 -9.818 0.086 1.00 0.00 N ATOM 384 CA VAL A 29 4.841 -10.231 -1.146 1.00 0.00 C ATOM 385 C VAL A 29 5.308 -9.354 -2.312 1.00 0.00 C ATOM 386 O VAL A 29 5.555 -9.875 -3.396 1.00 0.00 O ATOM 387 CB VAL A 29 3.327 -10.149 -0.908 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.586 -10.377 -2.209 1.00 0.00 C ATOM 389 CG2 VAL A 29 2.853 -11.161 0.140 1.00 0.00 C ATOM 390 H VAL A 29 4.929 -9.083 0.532 1.00 0.00 H ATOM 391 HA VAL A 29 5.105 -11.256 -1.384 1.00 0.00 H ATOM 392 HB VAL A 29 3.070 -9.156 -0.543 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.826 -9.547 -2.865 1.00 0.00 H ATOM 394 HG12 VAL A 29 2.917 -11.316 -2.642 1.00 0.00 H ATOM 395 HG13 VAL A 29 1.518 -10.393 -2.015 1.00 0.00 H ATOM 396 HG21 VAL A 29 1.765 -11.128 0.220 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.161 -12.167 -0.141 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.271 -10.902 1.111 1.00 0.00 H ATOM 399 N TYR A 30 5.367 -8.031 -2.123 1.00 0.00 N ATOM 400 CA TYR A 30 5.600 -7.071 -3.178 1.00 0.00 C ATOM 401 C TYR A 30 7.029 -6.518 -3.147 1.00 0.00 C ATOM 402 O TYR A 30 7.424 -5.801 -4.066 1.00 0.00 O ATOM 403 CB TYR A 30 4.574 -5.948 -3.014 1.00 0.00 C ATOM 404 CG TYR A 30 3.128 -6.405 -2.978 1.00 0.00 C ATOM 405 CD1 TYR A 30 2.393 -6.550 -4.170 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.547 -6.779 -1.753 1.00 0.00 C ATOM 407 CE1 TYR A 30 1.117 -7.142 -4.139 1.00 0.00 C ATOM 408 CE2 TYR A 30 1.291 -7.400 -1.728 1.00 0.00 C ATOM 409 CZ TYR A 30 0.608 -7.643 -2.929 1.00 0.00 C ATOM 410 OH TYR A 30 -0.500 -8.430 -2.913 1.00 0.00 O ATOM 411 H TYR A 30 5.123 -7.603 -1.244 1.00 0.00 H ATOM 412 HA TYR A 30 5.430 -7.538 -4.148 1.00 0.00 H ATOM 413 HB3 TYR A 30 4.718 -5.290 -3.847 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.821 -6.243 -5.113 1.00 0.00 H ATOM 415 HD2 TYR A 30 3.116 -6.708 -0.840 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.543 -7.229 -5.048 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.889 -7.765 -0.795 1.00 0.00 H ATOM 418 HH TYR A 30 -0.937 -8.475 -3.773 1.00 0.00 H ATOM 419 N TYR A 31 7.786 -6.822 -2.084 1.00 0.00 N ATOM 420 CA TYR A 31 9.150 -6.351 -1.873 1.00 0.00 C ATOM 421 C TYR A 31 9.234 -4.832 -1.749 1.00 0.00 C ATOM 422 O TYR A 31 10.275 -4.236 -2.016 1.00 0.00 O ATOM 423 CB TYR A 31 10.128 -7.008 -2.833 1.00 0.00 C ATOM 424 CG TYR A 31 9.948 -8.515 -2.898 1.00 0.00 C ATOM 425 CD1 TYR A 31 10.178 -9.271 -1.734 1.00 0.00 C ATOM 426 CD2 TYR A 31 9.216 -9.083 -3.957 1.00 0.00 C ATOM 427 CE1 TYR A 31 9.528 -10.501 -1.554 1.00 0.00 C ATOM 428 CE2 TYR A 31 8.601 -10.336 -3.795 1.00 0.00 C ATOM 429 CZ TYR A 31 8.687 -11.002 -2.561 1.00 0.00 C ATOM 430 OH TYR A 31 7.881 -12.069 -2.298 1.00 0.00 O ATOM 431 H TYR A 31 7.404 -7.409 -1.354 1.00 0.00 H ATOM 432 HA TYR A 31 9.512 -6.726 -0.943 1.00 0.00 H ATOM 433 HB3 TYR A 31 11.154 -6.773 -2.545 1.00 0.00 H ATOM 434 HD1 TYR A 31 10.717 -8.835 -0.905 1.00 0.00 H ATOM 435 HD2 TYR A 31 9.018 -8.505 -4.846 1.00 0.00 H ATOM 436 HE1 TYR A 31 9.602 -11.006 -0.603 1.00 0.00 H ATOM 437 HE2 TYR A 31 7.936 -10.708 -4.563 1.00 0.00 H ATOM 438 HH TYR A 31 7.668 -12.104 -1.356 1.00 0.00 H ATOM 439 N ALA A 32 8.156 -4.215 -1.254 1.00 0.00 N ATOM 440 CA ALA A 32 8.168 -2.825 -0.861 1.00 0.00 C ATOM 441 C ALA A 32 9.016 -2.624 0.400 1.00 0.00 C ATOM 442 O ALA A 32 9.163 -3.528 1.219 1.00 0.00 O ATOM 443 CB ALA A 32 6.715 -2.377 -0.717 1.00 0.00 C ATOM 444 H ALA A 32 7.316 -4.732 -1.025 1.00 0.00 H ATOM 445 HA ALA A 32 8.635 -2.240 -1.647 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.627 -1.577 0.014 1.00 0.00 H ATOM 447 HB2 ALA A 32 6.368 -2.031 -1.689 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.088 -3.211 -0.409 1.00 0.00 H ATOM 449 N THR A 33 9.606 -1.438 0.535 1.00 0.00 N ATOM 450 CA THR A 33 10.487 -1.040 1.618 1.00 0.00 C ATOM 451 C THR A 33 9.678 -0.550 2.819 1.00 0.00 C ATOM 452 O THR A 33 10.110 -0.694 3.959 1.00 0.00 O ATOM 453 CB THR A 33 11.396 0.075 1.089 1.00 0.00 C ATOM 454 OG1 THR A 33 10.602 1.104 0.527 1.00 0.00 O ATOM 455 CG2 THR A 33 12.316 -0.466 -0.007 1.00 0.00 C ATOM 456 H THR A 33 9.422 -0.723 -0.159 1.00 0.00 H ATOM 457 HA THR A 33 11.099 -1.887 1.927 1.00 0.00 H ATOM 458 HB THR A 33 11.999 0.469 1.909 1.00 0.00 H ATOM 459 HG1 THR A 33 11.183 1.778 0.166 1.00 0.00 H ATOM 460 HG21 THR A 33 12.996 0.320 -0.339 1.00 0.00 H ATOM 461 HG22 THR A 33 12.900 -1.300 0.380 1.00 0.00 H ATOM 462 HG23 THR A 33 11.726 -0.806 -0.857 1.00 0.00 H ATOM 463 N SER A 34 8.521 0.062 2.555 1.00 0.00 N ATOM 464 CA SER A 34 7.599 0.553 3.569 1.00 0.00 C ATOM 465 C SER A 34 6.171 0.442 3.035 1.00 0.00 C ATOM 466 O SER A 34 5.948 -0.194 2.005 1.00 0.00 O ATOM 467 CB SER A 34 7.984 1.987 3.971 1.00 0.00 C ATOM 468 OG SER A 34 7.164 2.455 5.026 1.00 0.00 O ATOM 469 H SER A 34 8.244 0.120 1.583 1.00 0.00 H ATOM 470 HA SER A 34 7.665 -0.083 4.455 1.00 0.00 H ATOM 471 HB3 SER A 34 7.890 2.654 3.112 1.00 0.00 H ATOM 472 HG SER A 34 7.510 3.294 5.345 1.00 0.00 H ATOM 473 N GLY A 35 5.214 1.059 3.727 1.00 0.00 N ATOM 474 CA GLY A 35 3.784 0.845 3.562 1.00 0.00 C ATOM 475 C GLY A 35 3.122 0.985 4.918 1.00 0.00 C ATOM 476 O GLY A 35 3.807 1.072 5.937 1.00 0.00 O ATOM 477 H GLY A 35 5.513 1.561 4.562 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.287 1.555 2.879 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.628 -0.182 3.239 1.00 0.00 H ATOM 480 N TYR A 36 1.793 1.042 4.921 1.00 0.00 N ATOM 481 CA TYR A 36 0.999 1.305 6.107 1.00 0.00 C ATOM 482 C TYR A 36 -0.474 1.176 5.742 1.00 0.00 C ATOM 483 O TYR A 36 -0.817 0.976 4.576 1.00 0.00 O ATOM 484 CB TYR A 36 1.331 2.684 6.701 1.00 0.00 C ATOM 485 CG TYR A 36 1.283 3.828 5.720 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.052 4.273 5.203 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.469 4.489 5.371 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.031 5.277 4.226 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.432 5.543 4.452 1.00 0.00 C ATOM 490 CZ TYR A 36 1.232 5.866 3.806 1.00 0.00 C ATOM 491 OH TYR A 36 1.235 6.759 2.785 1.00 0.00 O ATOM 492 H TYR A 36 1.287 0.872 4.054 1.00 0.00 H ATOM 493 HA TYR A 36 1.229 0.541 6.850 1.00 0.00 H ATOM 494 HB3 TYR A 36 2.315 2.640 7.163 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.879 3.848 5.542 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.408 4.198 5.820 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.907 5.590 3.800 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.321 6.110 4.247 1.00 0.00 H ATOM 499 HH TYR A 36 2.054 6.788 2.285 1.00 0.00 H ATOM 500 N CYS A 37 -1.333 1.290 6.751 1.00 0.00 N ATOM 501 CA CYS A 37 -2.755 1.030 6.642 1.00 0.00 C ATOM 502 C CYS A 37 -3.422 2.372 6.344 1.00 0.00 C ATOM 503 O CYS A 37 -3.767 3.138 7.242 1.00 0.00 O ATOM 504 CB CYS A 37 -3.214 0.277 7.899 1.00 0.00 C ATOM 505 SG CYS A 37 -2.346 -1.325 7.975 1.00 0.00 S ATOM 506 H CYS A 37 -1.005 1.591 7.663 1.00 0.00 H ATOM 507 HA CYS A 37 -2.952 0.358 5.803 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.284 0.125 7.832 1.00 0.00 H ATOM 509 N CYS A 38 -3.488 2.695 5.048 1.00 0.00 N ATOM 510 CA CYS A 38 -4.014 3.944 4.509 1.00 0.00 C ATOM 511 C CYS A 38 -5.528 3.993 4.726 1.00 0.00 C ATOM 512 O CYS A 38 -6.131 2.958 4.995 1.00 0.00 O ATOM 513 CB CYS A 38 -3.667 4.018 3.013 1.00 0.00 C ATOM 514 SG CYS A 38 -4.280 5.456 2.102 1.00 0.00 S ATOM 515 H CYS A 38 -3.336 1.939 4.389 1.00 0.00 H ATOM 516 HA CYS A 38 -3.545 4.782 5.029 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.088 3.142 2.522 1.00 0.00 H ATOM 518 N LEU A 39 -6.127 5.186 4.586 1.00 0.00 N ATOM 519 CA LEU A 39 -7.536 5.545 4.754 1.00 0.00 C ATOM 520 C LEU A 39 -8.501 4.360 4.892 1.00 0.00 C ATOM 521 O LEU A 39 -9.229 4.267 5.875 1.00 0.00 O ATOM 522 CB LEU A 39 -7.984 6.463 3.596 1.00 0.00 C ATOM 523 CG LEU A 39 -8.926 7.565 4.111 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.138 8.738 4.706 1.00 0.00 C ATOM 525 CD2 LEU A 39 -9.823 8.089 2.987 1.00 0.00 C ATOM 526 H LEU A 39 -5.518 5.954 4.356 1.00 0.00 H ATOM 527 HA LEU A 39 -7.579 6.101 5.689 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.516 5.870 2.852 1.00 0.00 H ATOM 529 HG LEU A 39 -9.577 7.151 4.884 1.00 0.00 H ATOM 530 HD11 LEU A 39 -8.830 9.468 5.128 1.00 0.00 H ATOM 531 HD12 LEU A 39 -7.476 8.391 5.499 1.00 0.00 H ATOM 532 HD13 LEU A 39 -7.550 9.223 3.927 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.421 8.926 3.353 1.00 0.00 H ATOM 534 HD22 LEU A 39 -9.217 8.427 2.146 1.00 0.00 H ATOM 535 HD23 LEU A 39 -10.502 7.298 2.674 1.00 0.00 H ATOM 536 N LEU A 40 -8.526 3.497 3.873 1.00 0.00 N ATOM 537 CA LEU A 40 -9.288 2.259 3.860 1.00 0.00 C ATOM 538 C LEU A 40 -8.607 1.255 2.923 1.00 0.00 C ATOM 539 O LEU A 40 -9.259 0.585 2.121 1.00 0.00 O ATOM 540 CB LEU A 40 -10.765 2.548 3.520 1.00 0.00 C ATOM 541 CG LEU A 40 -11.056 3.465 2.323 1.00 0.00 C ATOM 542 CD1 LEU A 40 -11.333 2.709 1.019 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.241 4.385 2.636 1.00 0.00 C ATOM 544 H LEU A 40 -7.857 3.635 3.132 1.00 0.00 H ATOM 545 HA LEU A 40 -9.257 1.820 4.859 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.218 2.975 4.415 1.00 0.00 H ATOM 547 HG LEU A 40 -10.183 4.066 2.168 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.436 2.188 0.689 1.00 0.00 H ATOM 549 HD12 LEU A 40 -12.140 1.990 1.160 1.00 0.00 H ATOM 550 HD13 LEU A 40 -11.621 3.413 0.237 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.020 4.988 3.518 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.433 5.052 1.796 1.00 0.00 H ATOM 553 HD23 LEU A 40 -13.133 3.786 2.828 1.00 0.00 H ATOM 554 N SER A 41 -7.268 1.202 2.927 1.00 0.00 N ATOM 555 CA SER A 41 -6.510 0.378 1.994 1.00 0.00 C ATOM 556 C SER A 41 -5.078 0.159 2.495 1.00 0.00 C ATOM 557 O SER A 41 -4.668 0.770 3.476 1.00 0.00 O ATOM 558 CB SER A 41 -6.459 1.056 0.621 1.00 0.00 C ATOM 559 OG SER A 41 -7.663 1.733 0.293 1.00 0.00 O ATOM 560 H SER A 41 -6.732 1.731 3.610 1.00 0.00 H ATOM 561 HA SER A 41 -7.005 -0.590 1.915 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.230 0.314 -0.146 1.00 0.00 H ATOM 563 HG SER A 41 -8.399 1.169 0.571 1.00 0.00 H ATOM 564 N CYS A 42 -4.299 -0.665 1.783 1.00 0.00 N ATOM 565 CA CYS A 42 -2.936 -1.010 2.171 1.00 0.00 C ATOM 566 C CYS A 42 -1.909 -0.440 1.207 1.00 0.00 C ATOM 567 O CYS A 42 -1.808 -0.859 0.050 1.00 0.00 O ATOM 568 CB CYS A 42 -2.796 -2.525 2.254 1.00 0.00 C ATOM 569 SG CYS A 42 -1.266 -3.072 3.034 1.00 0.00 S ATOM 570 H CYS A 42 -4.664 -1.109 0.954 1.00 0.00 H ATOM 571 HA CYS A 42 -2.689 -0.551 3.130 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.843 -2.942 1.251 1.00 0.00 H ATOM 573 N TYR A 43 -1.167 0.541 1.709 1.00 0.00 N ATOM 574 CA TYR A 43 -0.134 1.228 0.977 1.00 0.00 C ATOM 575 C TYR A 43 1.160 0.486 1.125 1.00 0.00 C ATOM 576 O TYR A 43 1.428 -0.047 2.201 1.00 0.00 O ATOM 577 CB TYR A 43 0.110 2.599 1.598 1.00 0.00 C ATOM 578 CG TYR A 43 0.498 3.666 0.590 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.244 3.824 -0.597 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.745 4.299 0.705 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.316 4.485 -1.702 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.232 5.098 -0.341 1.00 0.00 C ATOM 583 CZ TYR A 43 1.501 5.207 -1.535 1.00 0.00 C ATOM 584 OH TYR A 43 1.956 5.975 -2.558 1.00 0.00 O ATOM 585 H TYR A 43 -1.241 0.753 2.697 1.00 0.00 H ATOM 586 HA TYR A 43 -0.429 1.290 -0.068 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.901 2.532 2.350 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.207 3.366 -0.682 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.324 4.169 1.601 1.00 0.00 H ATOM 590 HE1 TYR A 43 -0.108 4.391 -2.695 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.121 5.688 -0.197 1.00 0.00 H ATOM 592 HH TYR A 43 1.256 6.361 -3.088 1.00 0.00 H ATOM 593 N CYS A 44 1.982 0.578 0.089 1.00 0.00 N ATOM 594 CA CYS A 44 3.330 0.125 0.039 1.00 0.00 C ATOM 595 C CYS A 44 4.181 1.209 -0.636 1.00 0.00 C ATOM 596 O CYS A 44 3.634 2.047 -1.358 1.00 0.00 O ATOM 597 CB CYS A 44 3.297 -1.132 -0.786 1.00 0.00 C ATOM 598 SG CYS A 44 2.392 -2.572 -0.172 1.00 0.00 S ATOM 599 H CYS A 44 1.661 0.917 -0.803 1.00 0.00 H ATOM 600 HA CYS A 44 3.716 -0.128 1.004 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.312 -1.360 -0.984 1.00 0.00 H ATOM 602 N PHE A 45 5.506 1.160 -0.443 1.00 0.00 N ATOM 603 CA PHE A 45 6.508 1.953 -1.141 1.00 0.00 C ATOM 604 C PHE A 45 7.566 1.012 -1.694 1.00 0.00 C ATOM 605 O PHE A 45 8.065 0.175 -0.956 1.00 0.00 O ATOM 606 CB PHE A 45 7.216 2.899 -0.176 1.00 0.00 C ATOM 607 CG PHE A 45 6.378 4.043 0.338 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.493 3.802 1.396 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.560 5.354 -0.142 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.839 4.869 2.019 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.878 6.424 0.464 1.00 0.00 C ATOM 612 CZ PHE A 45 5.030 6.183 1.558 1.00 0.00 C ATOM 613 H PHE A 45 5.886 0.472 0.192 1.00 0.00 H ATOM 614 HA PHE A 45 6.059 2.513 -1.955 1.00 0.00 H ATOM 615 HB3 PHE A 45 8.087 3.291 -0.690 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.323 2.798 1.747 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.247 5.555 -0.952 1.00 0.00 H ATOM 618 HE1 PHE A 45 4.195 4.643 2.849 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.018 7.437 0.110 1.00 0.00 H ATOM 620 HZ PHE A 45 4.514 7.007 2.026 1.00 0.00 H ATOM 621 N GLY A 46 7.930 1.165 -2.962 1.00 0.00 N ATOM 622 CA GLY A 46 8.889 0.327 -3.656 1.00 0.00 C ATOM 623 C GLY A 46 8.261 -0.984 -4.129 1.00 0.00 C ATOM 624 O GLY A 46 8.900 -2.025 -4.015 1.00 0.00 O ATOM 625 H GLY A 46 7.452 1.855 -3.525 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.253 0.870 -4.528 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.738 0.113 -3.005 1.00 0.00 H ATOM 628 N LEU A 47 7.035 -0.961 -4.672 1.00 0.00 N ATOM 629 CA LEU A 47 6.366 -2.119 -5.228 1.00 0.00 C ATOM 630 C LEU A 47 7.116 -2.559 -6.485 1.00 0.00 C ATOM 631 O LEU A 47 6.756 -2.202 -7.603 1.00 0.00 O ATOM 632 CB LEU A 47 4.901 -1.762 -5.514 1.00 0.00 C ATOM 633 CG LEU A 47 4.164 -1.237 -4.265 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.552 0.122 -3.795 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.659 -1.167 -4.510 1.00 0.00 C ATOM 636 H LEU A 47 6.465 -0.124 -4.682 1.00 0.00 H ATOM 637 HA LEU A 47 6.385 -2.933 -4.498 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.408 -2.673 -5.856 1.00 0.00 H ATOM 639 HG LEU A 47 4.496 -1.751 -3.402 1.00 0.00 H ATOM 640 HD11 LEU A 47 5.440 0.034 -3.158 1.00 0.00 H ATOM 641 HD12 LEU A 47 4.677 0.684 -4.707 1.00 0.00 H ATOM 642 HD13 LEU A 47 3.741 0.522 -3.204 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.328 -2.121 -4.907 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.030 -0.891 -3.654 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.577 -0.364 -5.239 1.00 0.00 H ATOM 646 N ASP A 48 8.225 -3.258 -6.267 1.00 0.00 N ATOM 647 CA ASP A 48 9.133 -3.710 -7.311 1.00 0.00 C ATOM 648 C ASP A 48 8.414 -4.712 -8.202 1.00 0.00 C ATOM 649 O ASP A 48 8.411 -4.608 -9.425 1.00 0.00 O ATOM 650 CB ASP A 48 10.378 -4.335 -6.670 1.00 0.00 C ATOM 651 CG ASP A 48 11.528 -4.400 -7.663 1.00 0.00 C ATOM 652 OD1 ASP A 48 11.886 -3.324 -8.191 1.00 0.00 O ATOM 653 OD2 ASP A 48 12.074 -5.503 -7.864 1.00 0.00 O ATOM 654 H ASP A 48 8.501 -3.331 -5.292 1.00 0.00 H ATOM 655 HA ASP A 48 9.438 -2.857 -7.909 1.00 0.00 H ATOM 656 HB3 ASP A 48 10.161 -5.338 -6.300 1.00 0.00 H ATOM 657 N ASP A 49 7.781 -5.671 -7.527 1.00 0.00 N ATOM 658 CA ASP A 49 6.976 -6.720 -8.126 1.00 0.00 C ATOM 659 C ASP A 49 5.740 -6.135 -8.829 1.00 0.00 C ATOM 660 O ASP A 49 5.600 -6.277 -10.040 1.00 0.00 O ATOM 661 CB ASP A 49 6.612 -7.696 -7.003 1.00 0.00 C ATOM 662 CG ASP A 49 5.816 -8.892 -7.484 1.00 0.00 C ATOM 663 OD1 ASP A 49 4.768 -8.694 -8.134 1.00 0.00 O ATOM 664 OD2 ASP A 49 6.162 -10.035 -7.112 1.00 0.00 O ATOM 665 H ASP A 49 7.901 -5.652 -6.522 1.00 0.00 H ATOM 666 HA ASP A 49 7.580 -7.251 -8.864 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.025 -7.179 -6.247 1.00 0.00 H ATOM 668 N ASP A 50 4.868 -5.480 -8.046 1.00 0.00 N ATOM 669 CA ASP A 50 3.582 -4.897 -8.432 1.00 0.00 C ATOM 670 C ASP A 50 2.809 -5.770 -9.429 1.00 0.00 C ATOM 671 O ASP A 50 2.852 -5.633 -10.652 1.00 0.00 O ATOM 672 CB ASP A 50 3.771 -3.502 -8.980 1.00 0.00 C ATOM 673 CG ASP A 50 2.492 -2.676 -9.091 1.00 0.00 C ATOM 674 OD1 ASP A 50 1.391 -3.271 -9.168 1.00 0.00 O ATOM 675 OD2 ASP A 50 2.637 -1.434 -9.051 1.00 0.00 O ATOM 676 H ASP A 50 5.131 -5.392 -7.083 1.00 0.00 H ATOM 677 HA ASP A 50 3.001 -4.785 -7.517 1.00 0.00 H ATOM 678 HB3 ASP A 50 4.134 -3.756 -9.955 1.00 0.00 H ATOM 679 N LYS A 51 2.043 -6.660 -8.831 1.00 0.00 N ATOM 680 CA LYS A 51 1.101 -7.526 -9.525 1.00 0.00 C ATOM 681 C LYS A 51 0.091 -6.679 -10.303 1.00 0.00 C ATOM 682 O LYS A 51 -0.134 -6.920 -11.488 1.00 0.00 O ATOM 683 CB LYS A 51 0.360 -8.474 -8.560 1.00 0.00 C ATOM 684 CG LYS A 51 1.192 -9.681 -8.100 1.00 0.00 C ATOM 685 CD LYS A 51 1.956 -9.398 -6.802 1.00 0.00 C ATOM 686 CE LYS A 51 2.818 -10.587 -6.345 1.00 0.00 C ATOM 687 NZ LYS A 51 3.806 -10.961 -7.373 1.00 0.00 N ATOM 688 H LYS A 51 2.122 -6.554 -7.843 1.00 0.00 H ATOM 689 HA LYS A 51 1.652 -8.121 -10.255 1.00 0.00 H ATOM 690 HB3 LYS A 51 -0.487 -8.882 -9.114 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.864 -9.969 -8.909 1.00 0.00 H ATOM 692 HD3 LYS A 51 1.232 -9.181 -6.018 1.00 0.00 H ATOM 693 HE3 LYS A 51 2.192 -11.445 -6.096 1.00 0.00 H ATOM 694 HZ1 LYS A 51 4.751 -11.036 -6.981 1.00 0.00 H ATOM 695 HZ2 LYS A 51 3.564 -11.769 -7.919 1.00 0.00 H ATOM 696 HZ3 LYS A 51 3.950 -10.151 -7.980 1.00 0.00 H ATOM 697 N ALA A 52 -0.551 -5.735 -9.611 1.00 0.00 N ATOM 698 CA ALA A 52 -1.643 -4.930 -10.135 1.00 0.00 C ATOM 699 C ALA A 52 -2.113 -3.943 -9.070 1.00 0.00 C ATOM 700 O ALA A 52 -3.204 -4.102 -8.522 1.00 0.00 O ATOM 701 CB ALA A 52 -2.815 -5.837 -10.545 1.00 0.00 C ATOM 702 H ALA A 52 -0.238 -5.537 -8.673 1.00 0.00 H ATOM 703 HA ALA A 52 -1.286 -4.352 -10.989 1.00 0.00 H ATOM 704 HB1 ALA A 52 -3.665 -5.225 -10.844 1.00 0.00 H ATOM 705 HB2 ALA A 52 -2.548 -6.482 -11.381 1.00 0.00 H ATOM 706 HB3 ALA A 52 -3.102 -6.455 -9.690 1.00 0.00 H ATOM 707 N VAL A 53 -1.304 -2.934 -8.748 1.00 0.00 N ATOM 708 CA VAL A 53 -1.751 -1.955 -7.763 1.00 0.00 C ATOM 709 C VAL A 53 -3.032 -1.244 -8.190 1.00 0.00 C ATOM 710 O VAL A 53 -3.302 -1.050 -9.376 1.00 0.00 O ATOM 711 CB VAL A 53 -0.678 -0.924 -7.400 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.453 -1.617 -6.651 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.190 -0.128 -8.612 1.00 0.00 C ATOM 714 H VAL A 53 -0.345 -2.916 -9.108 1.00 0.00 H ATOM 715 HA VAL A 53 -1.974 -2.540 -6.874 1.00 0.00 H ATOM 716 HB VAL A 53 -1.094 -0.183 -6.709 1.00 0.00 H ATOM 717 HG11 VAL A 53 0.229 -1.589 -5.586 1.00 0.00 H ATOM 718 HG12 VAL A 53 0.564 -2.658 -6.945 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.382 -1.094 -6.853 1.00 0.00 H ATOM 720 HG21 VAL A 53 -1.009 0.450 -9.040 1.00 0.00 H ATOM 721 HG22 VAL A 53 0.581 0.559 -8.274 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.215 -0.786 -9.378 1.00 0.00 H ATOM 723 N LEU A 54 -3.810 -0.829 -7.193 1.00 0.00 N ATOM 724 CA LEU A 54 -5.044 -0.102 -7.423 1.00 0.00 C ATOM 725 C LEU A 54 -4.786 1.325 -7.898 1.00 0.00 C ATOM 726 O LEU A 54 -3.668 1.840 -7.885 1.00 0.00 O ATOM 727 CB LEU A 54 -5.910 -0.126 -6.156 1.00 0.00 C ATOM 728 CG LEU A 54 -6.913 -1.290 -6.158 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.253 -2.635 -6.468 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.603 -1.354 -4.792 1.00 0.00 C ATOM 731 H LEU A 54 -3.510 -1.030 -6.245 1.00 0.00 H ATOM 732 HA LEU A 54 -5.593 -0.588 -8.230 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.490 0.792 -6.066 1.00 0.00 H ATOM 734 HG LEU A 54 -7.675 -1.103 -6.917 1.00 0.00 H ATOM 735 HD11 LEU A 54 -5.933 -2.686 -7.510 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.385 -2.773 -5.828 1.00 0.00 H ATOM 737 HD13 LEU A 54 -6.970 -3.439 -6.302 1.00 0.00 H ATOM 738 HD21 LEU A 54 -8.334 -2.163 -4.779 1.00 0.00 H ATOM 739 HD22 LEU A 54 -6.860 -1.529 -4.014 1.00 0.00 H ATOM 740 HD23 LEU A 54 -8.117 -0.413 -4.591 1.00 0.00 H ATOM 741 N LYS A 55 -5.892 1.945 -8.301 1.00 0.00 N ATOM 742 CA LYS A 55 -6.024 3.313 -8.756 1.00 0.00 C ATOM 743 C LYS A 55 -6.790 4.035 -7.653 1.00 0.00 C ATOM 744 O LYS A 55 -7.859 3.566 -7.266 1.00 0.00 O ATOM 745 CB LYS A 55 -6.811 3.354 -10.074 1.00 0.00 C ATOM 746 CG LYS A 55 -6.122 2.564 -11.195 1.00 0.00 C ATOM 747 CD LYS A 55 -6.982 2.620 -12.465 1.00 0.00 C ATOM 748 CE LYS A 55 -6.335 1.811 -13.598 1.00 0.00 C ATOM 749 NZ LYS A 55 -7.160 1.813 -14.825 1.00 0.00 N ATOM 750 H LYS A 55 -6.744 1.473 -8.049 1.00 0.00 H ATOM 751 HA LYS A 55 -5.040 3.750 -8.894 1.00 0.00 H ATOM 752 HB3 LYS A 55 -6.918 4.396 -10.381 1.00 0.00 H ATOM 753 HG3 LYS A 55 -5.998 1.524 -10.886 1.00 0.00 H ATOM 754 HD3 LYS A 55 -7.096 3.664 -12.764 1.00 0.00 H ATOM 755 HE3 LYS A 55 -6.197 0.779 -13.267 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -7.287 2.757 -15.161 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -6.699 1.272 -15.545 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -8.063 1.400 -14.641 1.00 0.00 H ATOM 759 N ILE A 56 -6.212 5.092 -7.080 1.00 0.00 N ATOM 760 CA ILE A 56 -6.603 5.566 -5.767 1.00 0.00 C ATOM 761 C ILE A 56 -7.052 7.028 -5.849 1.00 0.00 C ATOM 762 O ILE A 56 -6.539 7.790 -6.665 1.00 0.00 O ATOM 763 CB ILE A 56 -5.426 5.303 -4.811 1.00 0.00 C ATOM 764 CG1 ILE A 56 -4.238 6.240 -5.058 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.944 3.857 -4.991 1.00 0.00 C ATOM 766 CD1 ILE A 56 -3.081 5.996 -4.087 1.00 0.00 C ATOM 767 H ILE A 56 -5.332 5.454 -7.419 1.00 0.00 H ATOM 768 HA ILE A 56 -7.447 4.986 -5.391 1.00 0.00 H ATOM 769 HB ILE A 56 -5.785 5.424 -3.793 1.00 0.00 H ATOM 770 HG13 ILE A 56 -4.559 7.276 -4.977 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.369 3.739 -5.909 1.00 0.00 H ATOM 772 HG22 ILE A 56 -4.300 3.590 -4.160 1.00 0.00 H ATOM 773 HG23 ILE A 56 -5.799 3.182 -5.023 1.00 0.00 H ATOM 774 HD11 ILE A 56 -3.431 6.064 -3.058 1.00 0.00 H ATOM 775 HD12 ILE A 56 -2.642 5.017 -4.268 1.00 0.00 H ATOM 776 HD13 ILE A 56 -2.305 6.740 -4.258 1.00 0.00 H ATOM 777 N LYS A 57 -8.039 7.405 -5.028 1.00 0.00 N ATOM 778 CA LYS A 57 -8.585 8.761 -5.010 1.00 0.00 C ATOM 779 C LYS A 57 -7.467 9.766 -4.745 1.00 0.00 C ATOM 780 O LYS A 57 -6.570 9.469 -3.954 1.00 0.00 O ATOM 781 CB LYS A 57 -9.657 8.936 -3.920 1.00 0.00 C ATOM 782 CG LYS A 57 -10.604 7.739 -3.713 1.00 0.00 C ATOM 783 CD LYS A 57 -10.160 6.777 -2.589 1.00 0.00 C ATOM 784 CE LYS A 57 -10.561 7.282 -1.191 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.927 6.498 -0.104 1.00 0.00 N ATOM 786 H LYS A 57 -8.433 6.711 -4.421 1.00 0.00 H ATOM 787 HA LYS A 57 -9.034 8.952 -5.987 1.00 0.00 H ATOM 788 HB3 LYS A 57 -10.243 9.811 -4.198 1.00 0.00 H ATOM 789 HG3 LYS A 57 -10.695 7.195 -4.656 1.00 0.00 H ATOM 790 HD3 LYS A 57 -9.085 6.627 -2.627 1.00 0.00 H ATOM 791 HE3 LYS A 57 -11.646 7.209 -1.092 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -10.064 5.505 -0.235 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.927 6.695 -0.043 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -10.330 6.765 0.782 1.00 0.00 H ATOM 795 N ASP A 58 -7.543 10.969 -5.326 1.00 0.00 N ATOM 796 CA ASP A 58 -6.466 11.942 -5.166 1.00 0.00 C ATOM 797 C ASP A 58 -6.233 12.187 -3.693 1.00 0.00 C ATOM 798 O ASP A 58 -5.151 11.965 -3.175 1.00 0.00 O ATOM 799 CB ASP A 58 -6.730 13.293 -5.832 1.00 0.00 C ATOM 800 CG ASP A 58 -5.437 14.107 -5.761 1.00 0.00 C ATOM 801 OD1 ASP A 58 -5.055 14.544 -4.651 1.00 0.00 O ATOM 802 OD2 ASP A 58 -4.732 14.189 -6.787 1.00 0.00 O ATOM 803 H ASP A 58 -8.355 11.187 -5.879 1.00 0.00 H ATOM 804 HA ASP A 58 -5.570 11.510 -5.612 1.00 0.00 H ATOM 805 HB3 ASP A 58 -7.525 13.846 -5.333 1.00 0.00 H ATOM 806 N ALA A 59 -7.289 12.598 -3.004 1.00 0.00 N ATOM 807 CA ALA A 59 -7.214 12.856 -1.579 1.00 0.00 C ATOM 808 C ALA A 59 -6.574 11.694 -0.815 1.00 0.00 C ATOM 809 O ALA A 59 -5.831 11.935 0.132 1.00 0.00 O ATOM 810 CB ALA A 59 -8.603 13.191 -1.030 1.00 0.00 C ATOM 811 H ALA A 59 -8.109 12.834 -3.547 1.00 0.00 H ATOM 812 HA ALA A 59 -6.546 13.710 -1.451 1.00 0.00 H ATOM 813 HB1 ALA A 59 -9.273 12.343 -1.164 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.528 13.425 0.032 1.00 0.00 H ATOM 815 HB3 ALA A 59 -9.008 14.058 -1.554 1.00 0.00 H ATOM 816 N THR A 60 -6.812 10.441 -1.224 1.00 0.00 N ATOM 817 CA THR A 60 -6.182 9.306 -0.571 1.00 0.00 C ATOM 818 C THR A 60 -4.698 9.241 -0.954 1.00 0.00 C ATOM 819 O THR A 60 -3.874 8.973 -0.091 1.00 0.00 O ATOM 820 CB THR A 60 -6.977 8.021 -0.879 1.00 0.00 C ATOM 821 OG1 THR A 60 -7.405 7.360 0.297 1.00 0.00 O ATOM 822 CG2 THR A 60 -6.247 7.010 -1.755 1.00 0.00 C ATOM 823 H THR A 60 -7.282 10.268 -2.106 1.00 0.00 H ATOM 824 HA THR A 60 -6.234 9.486 0.506 1.00 0.00 H ATOM 825 HB THR A 60 -7.876 8.306 -1.416 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.619 7.103 0.795 1.00 0.00 H ATOM 827 HG21 THR A 60 -6.905 6.169 -1.951 1.00 0.00 H ATOM 828 HG22 THR A 60 -5.990 7.484 -2.699 1.00 0.00 H ATOM 829 HG23 THR A 60 -5.344 6.648 -1.263 1.00 0.00 H ATOM 830 N LYS A 61 -4.341 9.492 -2.220 1.00 0.00 N ATOM 831 CA LYS A 61 -2.956 9.552 -2.671 1.00 0.00 C ATOM 832 C LYS A 61 -2.212 10.589 -1.847 1.00 0.00 C ATOM 833 O LYS A 61 -1.215 10.303 -1.202 1.00 0.00 O ATOM 834 CB LYS A 61 -2.944 9.866 -4.180 1.00 0.00 C ATOM 835 CG LYS A 61 -1.877 10.809 -4.772 1.00 0.00 C ATOM 836 CD LYS A 61 -2.582 12.114 -5.155 1.00 0.00 C ATOM 837 CE LYS A 61 -1.660 13.266 -5.562 1.00 0.00 C ATOM 838 NZ LYS A 61 -2.416 14.536 -5.562 1.00 0.00 N ATOM 839 H LYS A 61 -5.046 9.801 -2.889 1.00 0.00 H ATOM 840 HA LYS A 61 -2.478 8.585 -2.499 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.928 10.192 -4.511 1.00 0.00 H ATOM 842 HG3 LYS A 61 -1.472 10.364 -5.682 1.00 0.00 H ATOM 843 HD3 LYS A 61 -3.138 12.461 -4.299 1.00 0.00 H ATOM 844 HE3 LYS A 61 -1.242 13.076 -6.552 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -3.202 14.483 -6.211 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -2.840 14.676 -4.644 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -1.841 15.329 -5.794 1.00 0.00 H ATOM 848 N SER A 62 -2.729 11.802 -1.894 1.00 0.00 N ATOM 849 CA SER A 62 -2.170 12.959 -1.220 1.00 0.00 C ATOM 850 C SER A 62 -2.025 12.681 0.279 1.00 0.00 C ATOM 851 O SER A 62 -0.976 12.957 0.857 1.00 0.00 O ATOM 852 CB SER A 62 -3.035 14.195 -1.519 1.00 0.00 C ATOM 853 OG SER A 62 -3.107 14.447 -2.918 1.00 0.00 O ATOM 854 H SER A 62 -3.536 11.879 -2.499 1.00 0.00 H ATOM 855 HA SER A 62 -1.155 13.101 -1.596 1.00 0.00 H ATOM 856 HB3 SER A 62 -2.593 15.060 -1.022 1.00 0.00 H ATOM 857 HG SER A 62 -4.039 14.424 -3.221 1.00 0.00 H ATOM 858 N TYR A 63 -3.055 12.103 0.905 1.00 0.00 N ATOM 859 CA TYR A 63 -2.972 11.674 2.294 1.00 0.00 C ATOM 860 C TYR A 63 -1.850 10.653 2.475 1.00 0.00 C ATOM 861 O TYR A 63 -1.108 10.716 3.451 1.00 0.00 O ATOM 862 CB TYR A 63 -4.300 11.053 2.746 1.00 0.00 C ATOM 863 CG TYR A 63 -4.335 10.643 4.212 1.00 0.00 C ATOM 864 CD1 TYR A 63 -3.866 11.518 5.212 1.00 0.00 C ATOM 865 CD2 TYR A 63 -4.745 9.345 4.568 1.00 0.00 C ATOM 866 CE1 TYR A 63 -3.707 11.059 6.531 1.00 0.00 C ATOM 867 CE2 TYR A 63 -4.576 8.882 5.885 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.036 9.736 6.862 1.00 0.00 C ATOM 869 OH TYR A 63 -3.820 9.285 8.129 1.00 0.00 O ATOM 870 H TYR A 63 -3.905 11.906 0.393 1.00 0.00 H ATOM 871 HA TYR A 63 -2.747 12.555 2.893 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.484 10.168 2.138 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.599 12.536 4.975 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.172 8.690 3.825 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.317 11.723 7.289 1.00 0.00 H ATOM 876 HE2 TYR A 63 -4.855 7.870 6.138 1.00 0.00 H ATOM 877 HH TYR A 63 -4.073 8.369 8.256 1.00 0.00 H ATOM 878 N CYS A 64 -1.783 9.683 1.563 1.00 0.00 N ATOM 879 CA CYS A 64 -0.961 8.485 1.678 1.00 0.00 C ATOM 880 C CYS A 64 0.196 8.460 0.675 1.00 0.00 C ATOM 881 O CYS A 64 0.486 7.401 0.125 1.00 0.00 O ATOM 882 CB CYS A 64 -1.833 7.226 1.534 1.00 0.00 C ATOM 883 SG CYS A 64 -3.138 7.056 2.772 1.00 0.00 S ATOM 884 H CYS A 64 -2.468 9.706 0.816 1.00 0.00 H ATOM 885 HA CYS A 64 -0.533 8.455 2.677 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.212 6.335 1.609 1.00 0.00 H ATOM 887 N ASP A 65 0.894 9.581 0.453 1.00 0.00 N ATOM 888 CA ASP A 65 2.185 9.585 -0.236 1.00 0.00 C ATOM 889 C ASP A 65 3.286 10.092 0.696 1.00 0.00 C ATOM 890 O ASP A 65 4.131 9.327 1.157 1.00 0.00 O ATOM 891 CB ASP A 65 2.085 10.429 -1.506 1.00 0.00 C ATOM 892 CG ASP A 65 3.436 10.474 -2.206 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.787 9.458 -2.846 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.105 11.517 -2.054 1.00 0.00 O ATOM 895 H ASP A 65 0.433 10.469 0.608 1.00 0.00 H ATOM 896 HA ASP A 65 2.469 8.577 -0.543 1.00 0.00 H ATOM 897 HB3 ASP A 65 1.761 11.445 -1.283 1.00 0.00 H ATOM 898 N VAL A 66 3.238 11.387 1.017 1.00 0.00 N ATOM 899 CA VAL A 66 4.286 12.125 1.721 1.00 0.00 C ATOM 900 C VAL A 66 4.599 11.545 3.113 1.00 0.00 C ATOM 901 O VAL A 66 5.672 11.800 3.654 1.00 0.00 O ATOM 902 CB VAL A 66 3.884 13.614 1.784 1.00 0.00 C ATOM 903 CG1 VAL A 66 4.907 14.476 2.539 1.00 0.00 C ATOM 904 CG2 VAL A 66 3.734 14.197 0.370 1.00 0.00 C ATOM 905 H VAL A 66 2.502 11.924 0.583 1.00 0.00 H ATOM 906 HA VAL A 66 5.199 12.045 1.129 1.00 0.00 H ATOM 907 HB VAL A 66 2.925 13.702 2.296 1.00 0.00 H ATOM 908 HG11 VAL A 66 4.635 15.529 2.458 1.00 0.00 H ATOM 909 HG12 VAL A 66 4.920 14.220 3.598 1.00 0.00 H ATOM 910 HG13 VAL A 66 5.901 14.334 2.114 1.00 0.00 H ATOM 911 HG21 VAL A 66 4.669 14.085 -0.181 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.939 13.700 -0.185 1.00 0.00 H ATOM 913 HG23 VAL A 66 3.486 15.258 0.431 1.00 0.00 H ATOM 914 N GLN A 67 3.675 10.765 3.681 1.00 0.00 N ATOM 915 CA GLN A 67 3.687 10.154 4.999 1.00 0.00 C ATOM 916 C GLN A 67 5.086 9.829 5.523 1.00 0.00 C ATOM 917 O GLN A 67 5.507 10.347 6.555 1.00 0.00 O ATOM 918 CB GLN A 67 2.821 8.892 4.885 1.00 0.00 C ATOM 919 CG GLN A 67 1.334 9.262 4.913 1.00 0.00 C ATOM 920 CD GLN A 67 0.792 9.666 6.237 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.353 9.440 7.304 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.406 10.190 6.115 1.00 0.00 N ATOM 923 H GLN A 67 2.910 10.478 3.098 1.00 0.00 H ATOM 924 HA GLN A 67 3.235 10.847 5.708 1.00 0.00 H ATOM 925 HB3 GLN A 67 3.044 8.181 5.670 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.662 8.441 4.701 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.803 10.380 5.196 1.00 0.00 H ATOM 928 HE22 GLN A 67 -0.959 10.177 6.918 1.00 0.00 H ATOM 929 N ILE A 68 5.804 8.955 4.820 1.00 0.00 N ATOM 930 CA ILE A 68 7.100 8.474 5.255 1.00 0.00 C ATOM 931 C ILE A 68 8.154 9.588 5.214 1.00 0.00 C ATOM 932 O ILE A 68 9.089 9.583 6.011 1.00 0.00 O ATOM 933 CB ILE A 68 7.458 7.255 4.401 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.445 6.120 4.619 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.877 6.769 4.675 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.279 5.594 6.052 1.00 0.00 C ATOM 937 H ILE A 68 5.439 8.583 3.957 1.00 0.00 H ATOM 938 HA ILE A 68 7.031 8.133 6.287 1.00 0.00 H ATOM 939 HB ILE A 68 7.415 7.542 3.348 1.00 0.00 H ATOM 940 HG13 ILE A 68 6.755 5.296 3.990 1.00 0.00 H ATOM 941 HG21 ILE A 68 9.046 5.831 4.148 1.00 0.00 H ATOM 942 HG22 ILE A 68 9.581 7.511 4.304 1.00 0.00 H ATOM 943 HG23 ILE A 68 9.020 6.629 5.743 1.00 0.00 H ATOM 944 HD11 ILE A 68 5.788 6.336 6.681 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.646 4.706 6.035 1.00 0.00 H ATOM 946 HD13 ILE A 68 7.242 5.325 6.482 1.00 0.00 H ATOM 947 N ILE A 69 8.008 10.548 4.297 1.00 0.00 N ATOM 948 CA ILE A 69 8.876 11.710 4.211 1.00 0.00 C ATOM 949 C ILE A 69 8.405 12.720 5.257 1.00 0.00 C ATOM 950 O ILE A 69 9.215 13.427 5.857 1.00 0.00 O ATOM 951 CB ILE A 69 8.828 12.296 2.787 1.00 0.00 C ATOM 952 CG1 ILE A 69 8.999 11.225 1.692 1.00 0.00 C ATOM 953 CG2 ILE A 69 9.868 13.414 2.622 1.00 0.00 C ATOM 954 CD1 ILE A 69 10.300 10.420 1.795 1.00 0.00 C ATOM 955 H ILE A 69 7.152 10.584 3.755 1.00 0.00 H ATOM 956 HA ILE A 69 9.902 11.424 4.444 1.00 0.00 H ATOM 957 HB ILE A 69 7.848 12.747 2.631 1.00 0.00 H ATOM 958 HG13 ILE A 69 8.972 11.717 0.721 1.00 0.00 H ATOM 959 HG21 ILE A 69 9.623 14.252 3.274 1.00 0.00 H ATOM 960 HG22 ILE A 69 10.864 13.054 2.875 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.866 13.771 1.591 1.00 0.00 H ATOM 962 HD11 ILE A 69 11.166 11.079 1.722 1.00 0.00 H ATOM 963 HD12 ILE A 69 10.339 9.871 2.735 1.00 0.00 H ATOM 964 HD13 ILE A 69 10.339 9.704 0.974 1.00 0.00 H TER 965 ILE A 69