ATOM 1 N LEU A 1 -6.240 3.248 -12.236 1.00 0.00 N ATOM 2 CA LEU A 1 -7.537 2.682 -11.909 1.00 0.00 C ATOM 3 C LEU A 1 -8.394 3.745 -11.218 1.00 0.00 C ATOM 4 O LEU A 1 -8.652 4.804 -11.788 1.00 0.00 O ATOM 5 CB LEU A 1 -7.371 1.400 -11.089 1.00 0.00 C ATOM 6 CG LEU A 1 -6.686 0.232 -11.803 1.00 0.00 C ATOM 7 CD1 LEU A 1 -5.166 0.408 -11.809 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.106 -1.105 -11.191 1.00 0.00 C ATOM 9 H1 LEU A 1 -5.891 3.915 -11.578 1.00 0.00 H ATOM 10 HA LEU A 1 -8.019 2.404 -12.846 1.00 0.00 H ATOM 11 HB3 LEU A 1 -8.357 1.071 -10.761 1.00 0.00 H ATOM 12 HG LEU A 1 -7.013 0.228 -12.842 1.00 0.00 H ATOM 13 HD11 LEU A 1 -4.765 0.073 -12.764 1.00 0.00 H ATOM 14 HD12 LEU A 1 -4.921 1.460 -11.660 1.00 0.00 H ATOM 15 HD13 LEU A 1 -4.729 -0.183 -11.004 1.00 0.00 H ATOM 16 HD21 LEU A 1 -6.910 -1.092 -10.119 1.00 0.00 H ATOM 17 HD22 LEU A 1 -8.170 -1.266 -11.365 1.00 0.00 H ATOM 18 HD23 LEU A 1 -6.537 -1.911 -11.655 1.00 0.00 H ATOM 19 N ALA A 2 -8.811 3.426 -10.003 1.00 0.00 N ATOM 20 CA ALA A 2 -9.632 4.341 -9.229 1.00 0.00 C ATOM 21 C ALA A 2 -8.747 5.108 -8.244 1.00 0.00 C ATOM 22 O ALA A 2 -8.909 4.984 -7.032 1.00 0.00 O ATOM 23 CB ALA A 2 -10.745 3.559 -8.526 1.00 0.00 C ATOM 24 H ALA A 2 -8.596 2.563 -9.546 1.00 0.00 H ATOM 25 HA ALA A 2 -10.086 5.048 -9.924 1.00 0.00 H ATOM 26 HB1 ALA A 2 -11.225 4.198 -7.785 1.00 0.00 H ATOM 27 HB2 ALA A 2 -11.482 3.236 -9.261 1.00 0.00 H ATOM 28 HB3 ALA A 2 -10.318 2.687 -8.031 1.00 0.00 H ATOM 29 N ALA A 3 -7.831 5.884 -8.804 1.00 0.00 N ATOM 30 CA ALA A 3 -6.918 6.670 -7.990 1.00 0.00 C ATOM 31 C ALA A 3 -6.413 5.816 -6.826 1.00 0.00 C ATOM 32 O ALA A 3 -6.280 6.304 -5.705 1.00 0.00 O ATOM 33 CB ALA A 3 -7.626 7.942 -7.517 1.00 0.00 C ATOM 34 H ALA A 3 -7.705 5.979 -9.791 1.00 0.00 H ATOM 35 HA ALA A 3 -6.073 6.952 -8.618 1.00 0.00 H ATOM 36 HB1 ALA A 3 -7.154 8.300 -6.600 1.00 0.00 H ATOM 37 HB2 ALA A 3 -7.548 8.709 -8.288 1.00 0.00 H ATOM 38 HB3 ALA A 3 -8.675 7.724 -7.325 1.00 0.00 H ATOM 39 N VAL A 4 -6.147 4.554 -7.131 1.00 0.00 N ATOM 40 CA VAL A 4 -5.660 3.627 -6.125 1.00 0.00 C ATOM 41 C VAL A 4 -6.670 3.549 -4.979 1.00 0.00 C ATOM 42 O VAL A 4 -7.552 4.399 -4.864 1.00 0.00 O ATOM 43 CB VAL A 4 -4.262 4.045 -5.662 1.00 0.00 C ATOM 44 CG1 VAL A 4 -3.874 3.321 -4.371 1.00 0.00 C ATOM 45 CG2 VAL A 4 -3.225 3.801 -6.760 1.00 0.00 C ATOM 46 H VAL A 4 -6.259 4.165 -8.046 1.00 0.00 H ATOM 47 HA VAL A 4 -5.581 2.646 -6.592 1.00 0.00 H ATOM 48 HB VAL A 4 -4.284 5.114 -5.453 1.00 0.00 H ATOM 49 HG11 VAL A 4 -4.570 3.593 -3.578 1.00 0.00 H ATOM 50 HG12 VAL A 4 -3.911 2.244 -4.533 1.00 0.00 H ATOM 51 HG13 VAL A 4 -2.863 3.611 -4.082 1.00 0.00 H ATOM 52 HG21 VAL A 4 -3.735 3.580 -7.698 1.00 0.00 H ATOM 53 HG22 VAL A 4 -2.611 4.692 -6.884 1.00 0.00 H ATOM 54 HG23 VAL A 4 -2.593 2.959 -6.482 1.00 0.00 H ATOM 55 N SER A 5 -6.508 2.520 -4.159 1.00 0.00 N ATOM 56 CA SER A 5 -7.395 2.320 -3.026 1.00 0.00 C ATOM 57 C SER A 5 -6.576 2.090 -1.754 1.00 0.00 C ATOM 58 O SER A 5 -6.715 1.057 -1.100 1.00 0.00 O ATOM 59 CB SER A 5 -8.341 1.141 -3.269 1.00 0.00 C ATOM 60 OG SER A 5 -9.678 1.440 -2.877 1.00 0.00 O ATOM 61 H SER A 5 -5.788 1.834 -4.259 1.00 0.00 H ATOM 62 HA SER A 5 -7.975 3.239 -2.947 1.00 0.00 H ATOM 63 HB3 SER A 5 -7.986 0.271 -2.715 1.00 0.00 H ATOM 64 HG SER A 5 -9.782 2.425 -2.741 1.00 0.00 H ATOM 65 N VAL A 6 -5.741 3.069 -1.442 1.00 0.00 N ATOM 66 CA VAL A 6 -4.900 2.987 -0.260 1.00 0.00 C ATOM 67 C VAL A 6 -5.001 4.295 0.525 1.00 0.00 C ATOM 68 O VAL A 6 -4.946 5.378 -0.055 1.00 0.00 O ATOM 69 CB VAL A 6 -3.464 2.641 -0.662 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.532 2.673 0.550 1.00 0.00 C ATOM 71 CG2 VAL A 6 -3.404 1.284 -1.365 1.00 0.00 C ATOM 72 H VAL A 6 -5.634 3.906 -1.979 1.00 0.00 H ATOM 73 HA VAL A 6 -5.280 2.175 0.359 1.00 0.00 H ATOM 74 HB VAL A 6 -3.123 3.399 -1.368 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.111 2.889 1.448 1.00 0.00 H ATOM 76 HG12 VAL A 6 -2.042 1.705 0.658 1.00 0.00 H ATOM 77 HG13 VAL A 6 -1.779 3.448 0.409 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.371 0.934 -1.391 1.00 0.00 H ATOM 79 HG22 VAL A 6 -4.017 0.565 -0.821 1.00 0.00 H ATOM 80 HG23 VAL A 6 -3.780 1.384 -2.383 1.00 0.00 H ATOM 81 N ASP A 7 -5.149 4.152 1.834 1.00 0.00 N ATOM 82 CA ASP A 7 -5.259 5.310 2.706 1.00 0.00 C ATOM 83 C ASP A 7 -3.945 5.498 3.466 1.00 0.00 C ATOM 84 O ASP A 7 -3.676 4.785 4.431 1.00 0.00 O ATOM 85 CB ASP A 7 -6.377 5.122 3.733 1.00 0.00 C ATOM 86 CG ASP A 7 -6.574 6.294 4.696 1.00 0.00 C ATOM 87 OD1 ASP A 7 -6.126 7.419 4.433 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.230 6.012 5.771 1.00 0.00 O ATOM 89 H ASP A 7 -5.194 3.268 2.299 1.00 0.00 H ATOM 90 HA ASP A 7 -5.481 6.147 2.044 1.00 0.00 H ATOM 91 HB3 ASP A 7 -6.169 4.224 4.315 1.00 0.00 H ATOM 92 HD2 ASP A 7 -7.360 6.838 6.320 1.00 0.00 H ATOM 93 N CYS A 8 -3.162 6.462 3.003 1.00 0.00 N ATOM 94 CA CYS A 8 -1.883 6.752 3.628 1.00 0.00 C ATOM 95 C CYS A 8 -1.969 8.133 4.280 1.00 0.00 C ATOM 96 O CYS A 8 -0.947 8.758 4.557 1.00 0.00 O ATOM 97 CB CYS A 8 -0.731 6.665 2.624 1.00 0.00 C ATOM 98 SG CYS A 8 0.938 6.835 3.355 1.00 0.00 S ATOM 99 H CYS A 8 -3.390 7.037 2.218 1.00 0.00 H ATOM 100 HA CYS A 8 -1.719 5.979 4.379 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.864 7.443 1.872 1.00 0.00 H ATOM 102 N SER A 9 -3.200 8.570 4.506 1.00 0.00 N ATOM 103 CA SER A 9 -3.433 9.866 5.120 1.00 0.00 C ATOM 104 C SER A 9 -3.611 9.704 6.631 1.00 0.00 C ATOM 105 O SER A 9 -3.474 10.669 7.382 1.00 0.00 O ATOM 106 CB SER A 9 -4.658 10.552 4.511 1.00 0.00 C ATOM 107 OG SER A 9 -4.310 11.749 3.820 1.00 0.00 O ATOM 108 H SER A 9 -4.026 8.056 4.277 1.00 0.00 H ATOM 109 HA SER A 9 -2.541 10.453 4.901 1.00 0.00 H ATOM 110 HB3 SER A 9 -5.373 10.783 5.300 1.00 0.00 H ATOM 111 HG SER A 9 -5.136 12.264 3.593 1.00 0.00 H ATOM 112 N GLU A 10 -3.913 8.478 7.031 1.00 0.00 N ATOM 113 CA GLU A 10 -4.112 8.177 8.439 1.00 0.00 C ATOM 114 C GLU A 10 -3.054 7.185 8.925 1.00 0.00 C ATOM 115 O GLU A 10 -2.970 6.896 10.117 1.00 0.00 O ATOM 116 CB GLU A 10 -5.523 7.643 8.692 1.00 0.00 C ATOM 117 CG GLU A 10 -6.566 8.752 8.537 1.00 0.00 C ATOM 118 CD GLU A 10 -6.899 9.384 9.890 1.00 0.00 C ATOM 119 OE1 GLU A 10 -8.048 9.296 10.349 1.00 0.00 O ATOM 120 OE2 GLU A 10 -5.914 9.981 10.471 1.00 0.00 O ATOM 121 H GLU A 10 -4.023 7.699 6.413 1.00 0.00 H ATOM 122 HA GLU A 10 -3.992 9.129 8.958 1.00 0.00 H ATOM 123 HB3 GLU A 10 -5.581 7.222 9.695 1.00 0.00 H ATOM 124 HG3 GLU A 10 -7.472 8.344 8.089 1.00 0.00 H ATOM 125 HE2 GLU A 10 -5.311 9.308 10.900 1.00 0.00 H ATOM 126 N TYR A 11 -2.273 6.690 7.976 1.00 0.00 N ATOM 127 CA TYR A 11 -1.224 5.736 8.291 1.00 0.00 C ATOM 128 C TYR A 11 0.098 6.137 7.634 1.00 0.00 C ATOM 129 O TYR A 11 0.401 5.704 6.523 1.00 0.00 O ATOM 130 CB TYR A 11 -1.683 4.397 7.710 1.00 0.00 C ATOM 131 CG TYR A 11 -2.927 3.818 8.387 1.00 0.00 C ATOM 132 CD1 TYR A 11 -2.943 3.628 9.754 1.00 0.00 C ATOM 133 CD2 TYR A 11 -4.033 3.486 7.631 1.00 0.00 C ATOM 134 CE1 TYR A 11 -4.113 3.084 10.392 1.00 0.00 C ATOM 135 CE2 TYR A 11 -5.203 2.941 8.269 1.00 0.00 C ATOM 136 CZ TYR A 11 -5.186 2.767 9.617 1.00 0.00 C ATOM 137 OH TYR A 11 -6.291 2.252 10.220 1.00 0.00 O ATOM 138 H TYR A 11 -2.348 6.931 7.007 1.00 0.00 H ATOM 139 HA TYR A 11 -1.095 5.725 9.374 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.868 3.678 7.794 1.00 0.00 H ATOM 141 HD1 TYR A 11 -2.069 3.891 10.351 1.00 0.00 H ATOM 142 HD2 TYR A 11 -4.019 3.636 6.552 1.00 0.00 H ATOM 143 HE1 TYR A 11 -4.139 2.928 11.470 1.00 0.00 H ATOM 144 HE2 TYR A 11 -6.083 2.675 7.684 1.00 0.00 H ATOM 145 HH TYR A 11 -6.587 2.853 10.961 1.00 0.00 H ATOM 146 N PRO A 12 0.871 6.983 8.368 1.00 0.00 N ATOM 147 CA PRO A 12 2.154 7.447 7.868 1.00 0.00 C ATOM 148 C PRO A 12 3.211 6.344 7.961 1.00 0.00 C ATOM 149 O PRO A 12 3.058 5.397 8.731 1.00 0.00 O ATOM 150 CB PRO A 12 2.489 8.664 8.714 1.00 0.00 C ATOM 151 CG PRO A 12 1.617 8.561 9.955 1.00 0.00 C ATOM 152 CD PRO A 12 0.545 7.517 9.687 1.00 0.00 C ATOM 153 HA PRO A 12 2.086 7.679 6.897 1.00 0.00 H ATOM 154 HB3 PRO A 12 2.287 9.586 8.171 1.00 0.00 H ATOM 155 HG3 PRO A 12 1.161 9.525 10.183 1.00 0.00 H ATOM 156 HD3 PRO A 12 -0.451 7.959 9.700 1.00 0.00 H ATOM 157 N LYS A 13 4.259 6.504 7.166 1.00 0.00 N ATOM 158 CA LYS A 13 5.340 5.534 7.150 1.00 0.00 C ATOM 159 C LYS A 13 5.943 5.425 8.551 1.00 0.00 C ATOM 160 O LYS A 13 6.630 4.452 8.861 1.00 0.00 O ATOM 161 CB LYS A 13 6.361 5.889 6.066 1.00 0.00 C ATOM 162 CG LYS A 13 7.363 4.750 5.863 1.00 0.00 C ATOM 163 CD LYS A 13 8.704 5.074 6.522 1.00 0.00 C ATOM 164 CE LYS A 13 9.152 3.936 7.443 1.00 0.00 C ATOM 165 NZ LYS A 13 10.554 3.559 7.155 1.00 0.00 N ATOM 166 H LYS A 13 4.375 7.277 6.543 1.00 0.00 H ATOM 167 HA LYS A 13 4.909 4.569 6.883 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.892 6.798 6.347 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.509 4.577 4.797 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.618 5.997 7.096 1.00 0.00 H ATOM 171 HE3 LYS A 13 8.502 3.072 7.305 1.00 0.00 H ATOM 172 HZ1 LYS A 13 10.570 2.839 6.461 1.00 0.00 H ATOM 173 HZ2 LYS A 13 11.052 4.358 6.819 1.00 0.00 H ATOM 174 HZ3 LYS A 13 10.988 3.224 7.992 1.00 0.00 H ATOM 175 N ASP A 14 5.665 6.436 9.361 1.00 0.00 N ATOM 176 CA ASP A 14 6.172 6.466 10.723 1.00 0.00 C ATOM 177 C ASP A 14 5.133 5.852 11.662 1.00 0.00 C ATOM 178 O ASP A 14 5.199 6.040 12.876 1.00 0.00 O ATOM 179 CB ASP A 14 6.434 7.901 11.182 1.00 0.00 C ATOM 180 CG ASP A 14 7.491 8.047 12.278 1.00 0.00 C ATOM 181 OD1 ASP A 14 8.641 8.426 12.009 1.00 0.00 O ATOM 182 OD2 ASP A 14 7.088 7.751 13.467 1.00 0.00 O ATOM 183 H ASP A 14 5.106 7.224 9.100 1.00 0.00 H ATOM 184 HA ASP A 14 7.099 5.894 10.696 1.00 0.00 H ATOM 185 HB3 ASP A 14 5.498 8.329 11.541 1.00 0.00 H ATOM 186 HD2 ASP A 14 7.609 8.271 14.144 1.00 0.00 H ATOM 187 N ALA A 15 4.196 5.129 11.065 1.00 0.00 N ATOM 188 CA ALA A 15 3.144 4.485 11.833 1.00 0.00 C ATOM 189 C ALA A 15 2.753 3.171 11.155 1.00 0.00 C ATOM 190 O ALA A 15 1.921 3.159 10.250 1.00 0.00 O ATOM 191 CB ALA A 15 1.959 5.442 11.977 1.00 0.00 C ATOM 192 H ALA A 15 4.149 4.980 10.078 1.00 0.00 H ATOM 193 HA ALA A 15 3.543 4.268 12.825 1.00 0.00 H ATOM 194 HB1 ALA A 15 1.674 5.512 13.027 1.00 0.00 H ATOM 195 HB2 ALA A 15 2.241 6.428 11.611 1.00 0.00 H ATOM 196 HB3 ALA A 15 1.116 5.065 11.397 1.00 0.00 H ATOM 197 N CYS A 16 3.374 2.095 11.618 1.00 0.00 N ATOM 198 CA CYS A 16 3.102 0.779 11.066 1.00 0.00 C ATOM 199 C CYS A 16 3.713 -0.268 12.001 1.00 0.00 C ATOM 200 O CYS A 16 4.929 -0.449 12.024 1.00 0.00 O ATOM 201 CB CYS A 16 3.628 0.645 9.637 1.00 0.00 C ATOM 202 SG CYS A 16 2.336 0.653 8.340 1.00 0.00 S ATOM 203 H CYS A 16 4.050 2.114 12.354 1.00 0.00 H ATOM 204 HA CYS A 16 2.018 0.675 11.026 1.00 0.00 H ATOM 205 HB3 CYS A 16 4.196 -0.283 9.558 1.00 0.00 H ATOM 206 N THR A 17 2.841 -0.931 12.746 1.00 0.00 N ATOM 207 CA THR A 17 3.279 -1.956 13.678 1.00 0.00 C ATOM 208 C THR A 17 2.451 -3.228 13.500 1.00 0.00 C ATOM 209 O THR A 17 2.238 -3.683 12.377 1.00 0.00 O ATOM 210 CB THR A 17 3.202 -1.373 15.091 1.00 0.00 C ATOM 211 OG1 THR A 17 3.663 -0.033 14.940 1.00 0.00 O ATOM 212 CG2 THR A 17 4.216 -2.010 16.043 1.00 0.00 C ATOM 213 H THR A 17 1.853 -0.777 12.721 1.00 0.00 H ATOM 214 HA THR A 17 4.313 -2.211 13.447 1.00 0.00 H ATOM 215 HB THR A 17 2.191 -1.451 15.490 1.00 0.00 H ATOM 216 HG1 THR A 17 4.512 -0.020 14.412 1.00 0.00 H ATOM 217 HG21 THR A 17 4.146 -1.534 17.022 1.00 0.00 H ATOM 218 HG22 THR A 17 4.002 -3.074 16.142 1.00 0.00 H ATOM 219 HG23 THR A 17 5.222 -1.876 15.647 1.00 0.00 H ATOM 220 N LEU A 18 2.006 -3.770 14.625 1.00 0.00 N ATOM 221 CA LEU A 18 1.205 -4.981 14.607 1.00 0.00 C ATOM 222 C LEU A 18 0.210 -4.913 13.447 1.00 0.00 C ATOM 223 O LEU A 18 -0.174 -5.942 12.893 1.00 0.00 O ATOM 224 CB LEU A 18 0.547 -5.209 15.969 1.00 0.00 C ATOM 225 CG LEU A 18 0.877 -6.533 16.662 1.00 0.00 C ATOM 226 CD1 LEU A 18 1.742 -6.301 17.902 1.00 0.00 C ATOM 227 CD2 LEU A 18 -0.397 -7.314 16.989 1.00 0.00 C ATOM 228 H LEU A 18 2.183 -3.394 15.535 1.00 0.00 H ATOM 229 HA LEU A 18 1.882 -5.817 14.433 1.00 0.00 H ATOM 230 HB3 LEU A 18 -0.534 -5.148 15.843 1.00 0.00 H ATOM 231 HG LEU A 18 1.461 -7.142 15.972 1.00 0.00 H ATOM 232 HD11 LEU A 18 1.349 -5.455 18.467 1.00 0.00 H ATOM 233 HD12 LEU A 18 1.726 -7.194 18.528 1.00 0.00 H ATOM 234 HD13 LEU A 18 2.767 -6.089 17.597 1.00 0.00 H ATOM 235 HD21 LEU A 18 -1.206 -6.977 16.340 1.00 0.00 H ATOM 236 HD22 LEU A 18 -0.222 -8.378 16.829 1.00 0.00 H ATOM 237 HD23 LEU A 18 -0.671 -7.143 18.030 1.00 0.00 H ATOM 238 N GLU A 19 -0.180 -3.691 13.114 1.00 0.00 N ATOM 239 CA GLU A 19 -1.122 -3.476 12.030 1.00 0.00 C ATOM 240 C GLU A 19 -0.501 -3.894 10.695 1.00 0.00 C ATOM 241 O GLU A 19 0.243 -3.128 10.086 1.00 0.00 O ATOM 242 CB GLU A 19 -1.584 -2.017 11.987 1.00 0.00 C ATOM 243 CG GLU A 19 -2.924 -1.846 12.702 1.00 0.00 C ATOM 244 CD GLU A 19 -2.724 -1.681 14.210 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.635 -1.973 14.727 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.749 -1.230 14.850 1.00 0.00 O ATOM 247 H GLU A 19 0.138 -2.860 13.570 1.00 0.00 H ATOM 248 HA GLU A 19 -1.976 -4.114 12.257 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.676 -1.693 10.950 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.558 -2.711 12.509 1.00 0.00 H ATOM 251 HE2 GLU A 19 -4.591 -1.568 14.429 1.00 0.00 H ATOM 252 N TYR A 20 -0.831 -5.109 10.281 1.00 0.00 N ATOM 253 CA TYR A 20 -0.316 -5.638 9.030 1.00 0.00 C ATOM 254 C TYR A 20 -1.434 -5.792 7.997 1.00 0.00 C ATOM 255 O TYR A 20 -2.453 -6.423 8.270 1.00 0.00 O ATOM 256 CB TYR A 20 0.252 -7.020 9.359 1.00 0.00 C ATOM 257 CG TYR A 20 1.398 -7.457 8.444 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.147 -7.757 7.121 1.00 0.00 C ATOM 259 CD2 TYR A 20 2.682 -7.549 8.941 1.00 0.00 C ATOM 260 CE1 TYR A 20 2.226 -8.168 6.259 1.00 0.00 C ATOM 261 CE2 TYR A 20 3.761 -7.960 8.080 1.00 0.00 C ATOM 262 CZ TYR A 20 3.479 -8.249 6.781 1.00 0.00 C ATOM 263 OH TYR A 20 4.498 -8.637 5.968 1.00 0.00 O ATOM 264 H TYR A 20 -1.437 -5.725 10.783 1.00 0.00 H ATOM 265 HA TYR A 20 0.427 -4.937 8.649 1.00 0.00 H ATOM 266 HB3 TYR A 20 -0.550 -7.755 9.296 1.00 0.00 H ATOM 267 HD1 TYR A 20 0.134 -7.684 6.728 1.00 0.00 H ATOM 268 HD2 TYR A 20 2.880 -7.311 9.987 1.00 0.00 H ATOM 269 HE1 TYR A 20 2.042 -8.409 5.212 1.00 0.00 H ATOM 270 HE2 TYR A 20 4.779 -8.037 8.459 1.00 0.00 H ATOM 271 HH TYR A 20 4.908 -7.838 5.529 1.00 0.00 H ATOM 272 N ARG A 21 -1.204 -5.204 6.832 1.00 0.00 N ATOM 273 CA ARG A 21 -2.180 -5.268 5.758 1.00 0.00 C ATOM 274 C ARG A 21 -1.473 -5.383 4.405 1.00 0.00 C ATOM 275 O ARG A 21 -0.876 -4.420 3.928 1.00 0.00 O ATOM 276 CB ARG A 21 -3.076 -4.028 5.752 1.00 0.00 C ATOM 277 CG ARG A 21 -3.391 -3.573 7.179 1.00 0.00 C ATOM 278 CD ARG A 21 -4.307 -4.575 7.884 1.00 0.00 C ATOM 279 NE ARG A 21 -5.701 -4.076 7.881 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.678 -4.572 8.652 1.00 0.00 C ATOM 281 NH1 ARG A 21 -6.420 -5.583 9.492 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.913 -4.056 8.582 1.00 0.00 N ATOM 283 H ARG A 21 -0.373 -4.692 6.618 1.00 0.00 H ATOM 284 HA ARG A 21 -2.770 -6.160 5.969 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.004 -4.248 5.224 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.867 -2.593 7.155 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.970 -4.729 8.909 1.00 0.00 H ATOM 288 HE ARG A 21 -5.926 -3.322 7.264 1.00 0.00 H ATOM 289 HH11 ARG A 21 -5.499 -5.968 9.544 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.150 -5.953 10.067 1.00 0.00 H ATOM 291 HH21 ARG A 21 -8.105 -3.303 7.954 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.643 -4.427 9.157 1.00 0.00 H ATOM 293 N PRO A 22 -1.566 -6.602 3.810 1.00 0.00 N ATOM 294 CA PRO A 22 -0.943 -6.856 2.522 1.00 0.00 C ATOM 295 C PRO A 22 -1.739 -6.203 1.390 1.00 0.00 C ATOM 296 O PRO A 22 -2.968 -6.228 1.396 1.00 0.00 O ATOM 297 CB PRO A 22 -0.880 -8.370 2.407 1.00 0.00 C ATOM 298 CG PRO A 22 -1.883 -8.908 3.415 1.00 0.00 C ATOM 299 CD PRO A 22 -2.266 -7.768 4.345 1.00 0.00 C ATOM 300 HA PRO A 22 -0.033 -6.444 2.490 1.00 0.00 H ATOM 301 HB3 PRO A 22 0.124 -8.737 2.623 1.00 0.00 H ATOM 302 HG3 PRO A 22 -1.452 -9.733 3.981 1.00 0.00 H ATOM 303 HD3 PRO A 22 -1.963 -7.974 5.371 1.00 0.00 H ATOM 304 N LEU A 23 -1.004 -5.635 0.445 1.00 0.00 N ATOM 305 CA LEU A 23 -1.626 -4.977 -0.692 1.00 0.00 C ATOM 306 C LEU A 23 -1.026 -5.529 -1.986 1.00 0.00 C ATOM 307 O LEU A 23 0.083 -6.061 -1.983 1.00 0.00 O ATOM 308 CB LEU A 23 -1.510 -3.458 -0.560 1.00 0.00 C ATOM 309 CG LEU A 23 -1.759 -2.883 0.836 1.00 0.00 C ATOM 310 CD1 LEU A 23 -2.961 -3.560 1.499 1.00 0.00 C ATOM 311 CD2 LEU A 23 -0.500 -2.976 1.700 1.00 0.00 C ATOM 312 H LEU A 23 -0.004 -5.620 0.448 1.00 0.00 H ATOM 313 HA LEU A 23 -2.688 -5.222 -0.671 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.215 -2.997 -1.252 1.00 0.00 H ATOM 315 HG LEU A 23 -2.002 -1.826 0.733 1.00 0.00 H ATOM 316 HD11 LEU A 23 -2.617 -4.185 2.323 1.00 0.00 H ATOM 317 HD12 LEU A 23 -3.642 -2.799 1.880 1.00 0.00 H ATOM 318 HD13 LEU A 23 -3.480 -4.178 0.766 1.00 0.00 H ATOM 319 HD21 LEU A 23 -0.715 -2.591 2.697 1.00 0.00 H ATOM 320 HD22 LEU A 23 -0.185 -4.018 1.773 1.00 0.00 H ATOM 321 HD23 LEU A 23 0.296 -2.386 1.246 1.00 0.00 H ATOM 322 N CYS A 24 -1.786 -5.386 -3.062 1.00 0.00 N ATOM 323 CA CYS A 24 -1.343 -5.864 -4.361 1.00 0.00 C ATOM 324 C CYS A 24 -1.432 -4.705 -5.356 1.00 0.00 C ATOM 325 O CYS A 24 -2.526 -4.276 -5.718 1.00 0.00 O ATOM 326 CB CYS A 24 -2.154 -7.076 -4.824 1.00 0.00 C ATOM 327 SG CYS A 24 -1.526 -7.887 -6.338 1.00 0.00 S ATOM 328 H CYS A 24 -2.687 -4.953 -3.056 1.00 0.00 H ATOM 329 HA CYS A 24 -0.311 -6.192 -4.239 1.00 0.00 H ATOM 330 HB3 CYS A 24 -3.184 -6.762 -4.996 1.00 0.00 H ATOM 331 N GLY A 25 -0.265 -4.231 -5.767 1.00 0.00 N ATOM 332 CA GLY A 25 -0.196 -3.130 -6.712 1.00 0.00 C ATOM 333 C GLY A 25 -0.495 -3.609 -8.135 1.00 0.00 C ATOM 334 O GLY A 25 -0.165 -4.737 -8.495 1.00 0.00 O ATOM 335 H GLY A 25 0.620 -4.585 -5.466 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.911 -2.357 -6.428 1.00 0.00 H ATOM 337 HA3 GLY A 25 0.795 -2.677 -6.677 1.00 0.00 H ATOM 338 N SER A 26 -1.114 -2.726 -8.904 1.00 0.00 N ATOM 339 CA SER A 26 -1.460 -3.044 -10.279 1.00 0.00 C ATOM 340 C SER A 26 -0.196 -3.098 -11.138 1.00 0.00 C ATOM 341 O SER A 26 -0.230 -3.575 -12.272 1.00 0.00 O ATOM 342 CB SER A 26 -2.447 -2.023 -10.850 1.00 0.00 C ATOM 343 OG SER A 26 -3.638 -2.641 -11.328 1.00 0.00 O ATOM 344 H SER A 26 -1.379 -1.809 -8.604 1.00 0.00 H ATOM 345 HA SER A 26 -1.936 -4.024 -10.237 1.00 0.00 H ATOM 346 HB3 SER A 26 -1.971 -1.474 -11.662 1.00 0.00 H ATOM 347 HG SER A 26 -3.829 -2.339 -12.262 1.00 0.00 H ATOM 348 N ASP A 27 0.892 -2.601 -10.566 1.00 0.00 N ATOM 349 CA ASP A 27 2.165 -2.585 -11.265 1.00 0.00 C ATOM 350 C ASP A 27 2.856 -3.939 -11.087 1.00 0.00 C ATOM 351 O ASP A 27 3.961 -4.146 -11.586 1.00 0.00 O ATOM 352 CB ASP A 27 3.090 -1.505 -10.703 1.00 0.00 C ATOM 353 CG ASP A 27 3.453 -1.670 -9.225 1.00 0.00 C ATOM 354 OD1 ASP A 27 2.581 -1.907 -8.376 1.00 0.00 O ATOM 355 OD2 ASP A 27 4.708 -1.543 -8.954 1.00 0.00 O ATOM 356 H ASP A 27 0.911 -2.214 -9.644 1.00 0.00 H ATOM 357 HA ASP A 27 1.918 -2.377 -12.307 1.00 0.00 H ATOM 358 HB3 ASP A 27 2.615 -0.533 -10.838 1.00 0.00 H ATOM 359 HD2 ASP A 27 4.867 -0.685 -8.466 1.00 0.00 H ATOM 360 N ASN A 28 2.176 -4.826 -10.375 1.00 0.00 N ATOM 361 CA ASN A 28 2.710 -6.153 -10.125 1.00 0.00 C ATOM 362 C ASN A 28 3.651 -6.101 -8.919 1.00 0.00 C ATOM 363 O ASN A 28 4.727 -6.695 -8.940 1.00 0.00 O ATOM 364 CB ASN A 28 3.511 -6.660 -11.326 1.00 0.00 C ATOM 365 CG ASN A 28 3.485 -8.188 -11.396 1.00 0.00 C ATOM 366 OD1 ASN A 28 4.199 -8.880 -10.688 1.00 0.00 O ATOM 367 ND2 ASN A 28 2.627 -8.675 -12.287 1.00 0.00 N ATOM 368 H ASN A 28 1.278 -4.649 -9.973 1.00 0.00 H ATOM 369 HA ASN A 28 1.839 -6.783 -9.947 1.00 0.00 H ATOM 370 HB3 ASN A 28 4.541 -6.313 -11.254 1.00 0.00 H ATOM 371 HD21 ASN A 28 2.070 -8.052 -12.837 1.00 0.00 H ATOM 372 HD22 ASN A 28 2.537 -9.664 -12.408 1.00 0.00 H ATOM 373 N LYS A 29 3.209 -5.384 -7.896 1.00 0.00 N ATOM 374 CA LYS A 29 3.998 -5.247 -6.682 1.00 0.00 C ATOM 375 C LYS A 29 3.211 -5.817 -5.501 1.00 0.00 C ATOM 376 O LYS A 29 1.982 -5.779 -5.491 1.00 0.00 O ATOM 377 CB LYS A 29 4.431 -3.792 -6.487 1.00 0.00 C ATOM 378 CG LYS A 29 5.956 -3.666 -6.516 1.00 0.00 C ATOM 379 CD LYS A 29 6.404 -2.312 -5.963 1.00 0.00 C ATOM 380 CE LYS A 29 7.830 -2.388 -5.413 1.00 0.00 C ATOM 381 NZ LYS A 29 8.762 -1.638 -6.284 1.00 0.00 N ATOM 382 H LYS A 29 2.332 -4.904 -7.885 1.00 0.00 H ATOM 383 HA LYS A 29 4.904 -5.838 -6.813 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.049 -3.419 -5.537 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.316 -3.783 -7.538 1.00 0.00 H ATOM 386 HD3 LYS A 29 5.723 -1.994 -5.172 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.145 -3.430 -5.346 1.00 0.00 H ATOM 388 HZ1 LYS A 29 8.269 -1.294 -7.084 1.00 0.00 H ATOM 389 HZ2 LYS A 29 9.148 -0.869 -5.775 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.500 -2.243 -6.584 1.00 0.00 H ATOM 391 N THR A 30 3.954 -6.335 -4.533 1.00 0.00 N ATOM 392 CA THR A 30 3.342 -6.913 -3.348 1.00 0.00 C ATOM 393 C THR A 30 3.734 -6.118 -2.102 1.00 0.00 C ATOM 394 O THR A 30 4.901 -5.775 -1.922 1.00 0.00 O ATOM 395 CB THR A 30 3.745 -8.388 -3.280 1.00 0.00 C ATOM 396 OG1 THR A 30 2.903 -9.023 -4.238 1.00 0.00 O ATOM 397 CG2 THR A 30 3.356 -9.040 -1.951 1.00 0.00 C ATOM 398 H THR A 30 4.953 -6.363 -4.548 1.00 0.00 H ATOM 399 HA THR A 30 2.259 -6.836 -3.449 1.00 0.00 H ATOM 400 HB THR A 30 4.810 -8.509 -3.476 1.00 0.00 H ATOM 401 HG1 THR A 30 3.387 -9.787 -4.665 1.00 0.00 H ATOM 402 HG21 THR A 30 3.510 -8.331 -1.139 1.00 0.00 H ATOM 403 HG22 THR A 30 2.306 -9.332 -1.984 1.00 0.00 H ATOM 404 HG23 THR A 30 3.973 -9.923 -1.786 1.00 0.00 H ATOM 405 N TYR A 31 2.736 -5.846 -1.274 1.00 0.00 N ATOM 406 CA TYR A 31 2.962 -5.097 -0.050 1.00 0.00 C ATOM 407 C TYR A 31 2.457 -5.871 1.168 1.00 0.00 C ATOM 408 O TYR A 31 1.644 -6.784 1.035 1.00 0.00 O ATOM 409 CB TYR A 31 2.152 -3.805 -0.190 1.00 0.00 C ATOM 410 CG TYR A 31 2.380 -3.069 -1.512 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.505 -2.286 -1.680 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.460 -3.186 -2.534 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.719 -1.593 -2.925 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.675 -2.492 -3.777 1.00 0.00 C ATOM 415 CZ TYR A 31 2.793 -1.730 -3.911 1.00 0.00 C ATOM 416 OH TYR A 31 2.996 -1.075 -5.086 1.00 0.00 O ATOM 417 H TYR A 31 1.789 -6.128 -1.428 1.00 0.00 H ATOM 418 HA TYR A 31 4.035 -4.934 0.052 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.405 -3.139 0.635 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.231 -2.194 -0.872 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.572 -3.803 -2.400 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.603 -0.973 -3.071 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.957 -2.576 -4.593 1.00 0.00 H ATOM 424 HH TYR A 31 2.657 -1.627 -5.848 1.00 0.00 H ATOM 425 N GLY A 32 2.960 -5.479 2.330 1.00 0.00 N ATOM 426 CA GLY A 32 2.570 -6.125 3.572 1.00 0.00 C ATOM 427 C GLY A 32 1.757 -5.175 4.453 1.00 0.00 C ATOM 428 O GLY A 32 0.959 -5.617 5.277 1.00 0.00 O ATOM 429 H GLY A 32 3.620 -4.735 2.430 1.00 0.00 H ATOM 430 HA2 GLY A 32 1.981 -7.016 3.352 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.459 -6.455 4.109 1.00 0.00 H ATOM 432 N ASN A 33 1.989 -3.887 4.248 1.00 0.00 N ATOM 433 CA ASN A 33 1.289 -2.869 5.015 1.00 0.00 C ATOM 434 C ASN A 33 0.974 -1.680 4.106 1.00 0.00 C ATOM 435 O ASN A 33 1.503 -1.581 3.000 1.00 0.00 O ATOM 436 CB ASN A 33 2.149 -2.364 6.175 1.00 0.00 C ATOM 437 CG ASN A 33 3.191 -3.408 6.580 1.00 0.00 C ATOM 438 OD1 ASN A 33 4.039 -3.811 5.801 1.00 0.00 O ATOM 439 ND2 ASN A 33 3.080 -3.823 7.839 1.00 0.00 N ATOM 440 H ASN A 33 2.640 -3.535 3.575 1.00 0.00 H ATOM 441 HA ASN A 33 0.389 -3.360 5.386 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.513 -2.130 7.029 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.362 -3.451 8.426 1.00 0.00 H ATOM 444 HD22 ASN A 33 3.718 -4.505 8.199 1.00 0.00 H ATOM 445 N LYS A 34 0.114 -0.804 4.607 1.00 0.00 N ATOM 446 CA LYS A 34 -0.277 0.375 3.854 1.00 0.00 C ATOM 447 C LYS A 34 0.918 1.325 3.745 1.00 0.00 C ATOM 448 O LYS A 34 1.019 2.093 2.790 1.00 0.00 O ATOM 449 CB LYS A 34 -1.519 1.019 4.474 1.00 0.00 C ATOM 450 CG LYS A 34 -2.594 -0.031 4.765 1.00 0.00 C ATOM 451 CD LYS A 34 -3.558 -0.167 3.584 1.00 0.00 C ATOM 452 CE LYS A 34 -4.730 -1.087 3.938 1.00 0.00 C ATOM 453 NZ LYS A 34 -6.014 -0.460 3.555 1.00 0.00 N ATOM 454 H LYS A 34 -0.312 -0.891 5.508 1.00 0.00 H ATOM 455 HA LYS A 34 -0.551 0.047 2.852 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.917 1.776 3.798 1.00 0.00 H ATOM 457 HG3 LYS A 34 -3.147 0.248 5.661 1.00 0.00 H ATOM 458 HD3 LYS A 34 -3.027 -0.566 2.720 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.725 -1.297 5.007 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.938 -0.081 2.633 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -6.739 -1.148 3.573 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -6.233 0.272 4.200 1.00 0.00 H ATOM 463 N CYS A 35 1.793 1.240 4.736 1.00 0.00 N ATOM 464 CA CYS A 35 2.976 2.082 4.762 1.00 0.00 C ATOM 465 C CYS A 35 3.925 1.613 3.657 1.00 0.00 C ATOM 466 O CYS A 35 4.596 2.426 3.024 1.00 0.00 O ATOM 467 CB CYS A 35 3.650 2.067 6.137 1.00 0.00 C ATOM 468 SG CYS A 35 2.568 2.556 7.528 1.00 0.00 S ATOM 469 H CYS A 35 1.704 0.612 5.509 1.00 0.00 H ATOM 470 HA CYS A 35 2.640 3.101 4.577 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.510 2.736 6.112 1.00 0.00 H ATOM 472 N ASN A 36 3.949 0.303 3.458 1.00 0.00 N ATOM 473 CA ASN A 36 4.803 -0.283 2.440 1.00 0.00 C ATOM 474 C ASN A 36 4.302 0.136 1.057 1.00 0.00 C ATOM 475 O ASN A 36 5.094 0.510 0.192 1.00 0.00 O ATOM 476 CB ASN A 36 4.775 -1.811 2.511 1.00 0.00 C ATOM 477 CG ASN A 36 6.193 -2.384 2.549 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.943 -2.193 3.492 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.518 -3.097 1.474 1.00 0.00 N ATOM 480 H ASN A 36 3.399 -0.352 3.977 1.00 0.00 H ATOM 481 HA ASN A 36 5.804 0.094 2.653 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.241 -2.208 1.647 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.855 -3.216 0.734 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.425 -3.514 1.405 1.00 0.00 H ATOM 485 N PHE A 37 2.990 0.058 0.889 1.00 0.00 N ATOM 486 CA PHE A 37 2.373 0.424 -0.375 1.00 0.00 C ATOM 487 C PHE A 37 2.500 1.927 -0.631 1.00 0.00 C ATOM 488 O PHE A 37 2.805 2.347 -1.747 1.00 0.00 O ATOM 489 CB PHE A 37 0.892 0.059 -0.272 1.00 0.00 C ATOM 490 CG PHE A 37 0.069 0.447 -1.501 1.00 0.00 C ATOM 491 CD1 PHE A 37 -0.201 1.756 -1.755 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.393 -0.517 -2.343 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.965 2.116 -2.896 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.157 -0.157 -3.483 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.427 1.152 -3.737 1.00 0.00 C ATOM 496 H PHE A 37 2.353 -0.248 1.597 1.00 0.00 H ATOM 497 HA PHE A 37 2.896 -0.123 -1.160 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.467 0.549 0.605 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.168 2.529 -1.081 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.177 -1.566 -2.140 1.00 0.00 H ATOM 501 HE1 PHE A 37 -1.182 3.165 -3.099 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.528 -0.931 -4.158 1.00 0.00 H ATOM 503 HZ PHE A 37 -2.014 1.427 -4.613 1.00 0.00 H ATOM 504 N CYS A 38 2.262 2.697 0.420 1.00 0.00 N ATOM 505 CA CYS A 38 2.345 4.144 0.323 1.00 0.00 C ATOM 506 C CYS A 38 3.810 4.528 0.103 1.00 0.00 C ATOM 507 O CYS A 38 4.102 5.556 -0.504 1.00 0.00 O ATOM 508 CB CYS A 38 1.754 4.829 1.557 1.00 0.00 C ATOM 509 SG CYS A 38 1.680 6.655 1.459 1.00 0.00 S ATOM 510 H CYS A 38 2.015 2.348 1.325 1.00 0.00 H ATOM 511 HA CYS A 38 1.736 4.436 -0.533 1.00 0.00 H ATOM 512 HB3 CYS A 38 2.347 4.550 2.429 1.00 0.00 H ATOM 513 N ASN A 39 4.692 3.678 0.609 1.00 0.00 N ATOM 514 CA ASN A 39 6.120 3.915 0.476 1.00 0.00 C ATOM 515 C ASN A 39 6.499 3.900 -1.006 1.00 0.00 C ATOM 516 O ASN A 39 7.235 4.769 -1.472 1.00 0.00 O ATOM 517 CB ASN A 39 6.927 2.823 1.181 1.00 0.00 C ATOM 518 CG ASN A 39 8.426 3.129 1.129 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.046 3.146 0.078 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.970 3.369 2.319 1.00 0.00 N ATOM 521 H ASN A 39 4.447 2.844 1.102 1.00 0.00 H ATOM 522 HA ASN A 39 6.294 4.885 0.942 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.733 1.860 0.710 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.404 3.341 3.142 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.945 3.580 2.389 1.00 0.00 H ATOM 526 N ALA A 40 5.977 2.904 -1.708 1.00 0.00 N ATOM 527 CA ALA A 40 6.252 2.765 -3.128 1.00 0.00 C ATOM 528 C ALA A 40 5.484 3.841 -3.899 1.00 0.00 C ATOM 529 O ALA A 40 5.986 4.379 -4.885 1.00 0.00 O ATOM 530 CB ALA A 40 5.888 1.350 -3.581 1.00 0.00 C ATOM 531 H ALA A 40 5.379 2.202 -1.322 1.00 0.00 H ATOM 532 HA ALA A 40 7.321 2.917 -3.275 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.427 0.810 -2.755 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.187 1.405 -4.415 1.00 0.00 H ATOM 535 HB3 ALA A 40 6.790 0.827 -3.899 1.00 0.00 H ATOM 536 N VAL A 41 4.281 4.121 -3.421 1.00 0.00 N ATOM 537 CA VAL A 41 3.440 5.123 -4.053 1.00 0.00 C ATOM 538 C VAL A 41 4.199 6.449 -4.124 1.00 0.00 C ATOM 539 O VAL A 41 4.242 7.089 -5.173 1.00 0.00 O ATOM 540 CB VAL A 41 2.109 5.235 -3.306 1.00 0.00 C ATOM 541 CG1 VAL A 41 1.364 6.512 -3.701 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.241 3.997 -3.545 1.00 0.00 C ATOM 543 H VAL A 41 3.881 3.679 -2.619 1.00 0.00 H ATOM 544 HA VAL A 41 3.230 4.784 -5.067 1.00 0.00 H ATOM 545 HB VAL A 41 2.326 5.291 -2.240 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.038 7.365 -3.622 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.010 6.423 -4.729 1.00 0.00 H ATOM 548 HG13 VAL A 41 0.514 6.657 -3.036 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.879 3.145 -3.776 1.00 0.00 H ATOM 550 HG22 VAL A 41 0.659 3.784 -2.649 1.00 0.00 H ATOM 551 HG23 VAL A 41 0.566 4.183 -4.380 1.00 0.00 H ATOM 552 N VAL A 42 4.778 6.824 -2.993 1.00 0.00 N ATOM 553 CA VAL A 42 5.533 8.063 -2.913 1.00 0.00 C ATOM 554 C VAL A 42 6.741 7.980 -3.850 1.00 0.00 C ATOM 555 O VAL A 42 7.106 8.968 -4.487 1.00 0.00 O ATOM 556 CB VAL A 42 5.923 8.346 -1.461 1.00 0.00 C ATOM 557 CG1 VAL A 42 6.575 9.723 -1.327 1.00 0.00 C ATOM 558 CG2 VAL A 42 4.711 8.221 -0.534 1.00 0.00 C ATOM 559 H VAL A 42 4.739 6.298 -2.143 1.00 0.00 H ATOM 560 HA VAL A 42 4.881 8.867 -3.251 1.00 0.00 H ATOM 561 HB VAL A 42 6.654 7.597 -1.158 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.657 9.623 -1.420 1.00 0.00 H ATOM 563 HG12 VAL A 42 6.203 10.380 -2.113 1.00 0.00 H ATOM 564 HG13 VAL A 42 6.333 10.147 -0.353 1.00 0.00 H ATOM 565 HG21 VAL A 42 4.356 9.216 -0.265 1.00 0.00 H ATOM 566 HG22 VAL A 42 3.917 7.678 -1.047 1.00 0.00 H ATOM 567 HG23 VAL A 42 4.998 7.681 0.368 1.00 0.00 H ATOM 568 N GLU A 43 7.327 6.793 -3.905 1.00 0.00 N ATOM 569 CA GLU A 43 8.485 6.570 -4.754 1.00 0.00 C ATOM 570 C GLU A 43 8.055 6.447 -6.217 1.00 0.00 C ATOM 571 O GLU A 43 8.879 6.570 -7.121 1.00 0.00 O ATOM 572 CB GLU A 43 9.262 5.330 -4.305 1.00 0.00 C ATOM 573 CG GLU A 43 10.761 5.501 -4.559 1.00 0.00 C ATOM 574 CD GLU A 43 11.467 4.144 -4.602 1.00 0.00 C ATOM 575 OE1 GLU A 43 10.988 3.176 -3.995 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.551 4.117 -5.300 1.00 0.00 O ATOM 577 H GLU A 43 7.024 5.995 -3.384 1.00 0.00 H ATOM 578 HA GLU A 43 9.114 7.450 -4.625 1.00 0.00 H ATOM 579 HB3 GLU A 43 8.895 4.454 -4.840 1.00 0.00 H ATOM 580 HG3 GLU A 43 11.198 6.118 -3.774 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.016 5.000 -5.245 1.00 0.00 H ATOM 582 N SER A 44 6.765 6.208 -6.404 1.00 0.00 N ATOM 583 CA SER A 44 6.216 6.068 -7.742 1.00 0.00 C ATOM 584 C SER A 44 5.584 7.388 -8.188 1.00 0.00 C ATOM 585 O SER A 44 4.859 7.428 -9.181 1.00 0.00 O ATOM 586 CB SER A 44 5.185 4.940 -7.798 1.00 0.00 C ATOM 587 OG SER A 44 5.785 3.684 -8.106 1.00 0.00 O ATOM 588 H SER A 44 6.102 6.110 -5.662 1.00 0.00 H ATOM 589 HA SER A 44 7.065 5.817 -8.377 1.00 0.00 H ATOM 590 HB3 SER A 44 4.432 5.174 -8.550 1.00 0.00 H ATOM 591 HG SER A 44 5.115 2.950 -8.001 1.00 0.00 H ATOM 592 N ASN A 45 5.880 8.435 -7.433 1.00 0.00 N ATOM 593 CA ASN A 45 5.349 9.753 -7.738 1.00 0.00 C ATOM 594 C ASN A 45 3.833 9.746 -7.536 1.00 0.00 C ATOM 595 O ASN A 45 3.149 10.696 -7.914 1.00 0.00 O ATOM 596 CB ASN A 45 5.632 10.137 -9.192 1.00 0.00 C ATOM 597 CG ASN A 45 6.605 11.314 -9.269 1.00 0.00 C ATOM 598 OD1 ASN A 45 7.457 11.505 -8.418 1.00 0.00 O ATOM 599 ND2 ASN A 45 6.431 12.091 -10.335 1.00 0.00 N ATOM 600 H ASN A 45 6.470 8.394 -6.627 1.00 0.00 H ATOM 601 HA ASN A 45 5.858 10.432 -7.055 1.00 0.00 H ATOM 602 HB3 ASN A 45 4.698 10.398 -9.690 1.00 0.00 H ATOM 603 HD21 ASN A 45 5.712 11.878 -10.996 1.00 0.00 H ATOM 604 HD22 ASN A 45 7.018 12.888 -10.475 1.00 0.00 H ATOM 605 N GLY A 46 3.351 8.665 -6.940 1.00 0.00 N ATOM 606 CA GLY A 46 1.929 8.522 -6.684 1.00 0.00 C ATOM 607 C GLY A 46 1.223 7.850 -7.864 1.00 0.00 C ATOM 608 O GLY A 46 0.000 7.915 -7.979 1.00 0.00 O ATOM 609 H GLY A 46 3.915 7.896 -6.636 1.00 0.00 H ATOM 610 HA2 GLY A 46 1.776 7.932 -5.780 1.00 0.00 H ATOM 611 HA3 GLY A 46 1.488 9.502 -6.503 1.00 0.00 H ATOM 612 N THR A 47 2.025 7.220 -8.710 1.00 0.00 N ATOM 613 CA THR A 47 1.493 6.537 -9.878 1.00 0.00 C ATOM 614 C THR A 47 1.106 5.100 -9.523 1.00 0.00 C ATOM 615 O THR A 47 0.190 4.535 -10.119 1.00 0.00 O ATOM 616 CB THR A 47 2.534 6.628 -10.995 1.00 0.00 C ATOM 617 OG1 THR A 47 2.625 8.023 -11.272 1.00 0.00 O ATOM 618 CG2 THR A 47 2.040 6.018 -12.307 1.00 0.00 C ATOM 619 H THR A 47 3.019 7.172 -8.609 1.00 0.00 H ATOM 620 HA THR A 47 0.581 7.047 -10.188 1.00 0.00 H ATOM 621 HB THR A 47 3.477 6.176 -10.686 1.00 0.00 H ATOM 622 HG1 THR A 47 3.162 8.173 -12.102 1.00 0.00 H ATOM 623 HG21 THR A 47 2.852 5.468 -12.781 1.00 0.00 H ATOM 624 HG22 THR A 47 1.211 5.340 -12.103 1.00 0.00 H ATOM 625 HG23 THR A 47 1.703 6.814 -12.973 1.00 0.00 H ATOM 626 N LEU A 48 1.824 4.549 -8.555 1.00 0.00 N ATOM 627 CA LEU A 48 1.568 3.188 -8.115 1.00 0.00 C ATOM 628 C LEU A 48 0.058 2.937 -8.102 1.00 0.00 C ATOM 629 O LEU A 48 -0.712 3.784 -7.649 1.00 0.00 O ATOM 630 CB LEU A 48 2.247 2.924 -6.770 1.00 0.00 C ATOM 631 CG LEU A 48 2.345 1.456 -6.346 1.00 0.00 C ATOM 632 CD1 LEU A 48 1.029 0.971 -5.737 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.795 0.577 -7.515 1.00 0.00 C ATOM 634 H LEU A 48 2.568 5.014 -8.076 1.00 0.00 H ATOM 635 HA LEU A 48 2.023 2.517 -8.844 1.00 0.00 H ATOM 636 HB3 LEU A 48 1.703 3.468 -5.998 1.00 0.00 H ATOM 637 HG LEU A 48 3.108 1.376 -5.572 1.00 0.00 H ATOM 638 HD11 LEU A 48 0.200 1.269 -6.379 1.00 0.00 H ATOM 639 HD12 LEU A 48 1.048 -0.115 -5.647 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.900 1.414 -4.750 1.00 0.00 H ATOM 641 HD21 LEU A 48 3.360 1.179 -8.227 1.00 0.00 H ATOM 642 HD22 LEU A 48 3.425 -0.230 -7.142 1.00 0.00 H ATOM 643 HD23 LEU A 48 1.919 0.155 -8.010 1.00 0.00 H ATOM 644 N THR A 49 -0.320 1.770 -8.603 1.00 0.00 N ATOM 645 CA THR A 49 -1.723 1.398 -8.655 1.00 0.00 C ATOM 646 C THR A 49 -2.011 0.266 -7.666 1.00 0.00 C ATOM 647 O THR A 49 -1.088 -0.339 -7.124 1.00 0.00 O ATOM 648 CB THR A 49 -2.065 1.040 -10.103 1.00 0.00 C ATOM 649 OG1 THR A 49 -1.056 0.107 -10.477 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.859 2.216 -11.061 1.00 0.00 C ATOM 651 H THR A 49 0.313 1.088 -8.970 1.00 0.00 H ATOM 652 HA THR A 49 -2.318 2.256 -8.342 1.00 0.00 H ATOM 653 HB THR A 49 -3.079 0.649 -10.179 1.00 0.00 H ATOM 654 HG1 THR A 49 -0.226 0.593 -10.755 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.093 1.902 -12.077 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.516 3.037 -10.773 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.821 2.547 -11.012 1.00 0.00 H ATOM 658 N LEU A 50 -3.296 0.015 -7.461 1.00 0.00 N ATOM 659 CA LEU A 50 -3.717 -1.033 -6.547 1.00 0.00 C ATOM 660 C LEU A 50 -4.615 -2.022 -7.291 1.00 0.00 C ATOM 661 O LEU A 50 -5.797 -1.754 -7.505 1.00 0.00 O ATOM 662 CB LEU A 50 -4.368 -0.428 -5.301 1.00 0.00 C ATOM 663 CG LEU A 50 -4.775 -1.418 -4.209 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.548 -2.108 -3.608 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.628 -0.734 -3.139 1.00 0.00 C ATOM 666 H LEU A 50 -4.040 0.512 -7.906 1.00 0.00 H ATOM 667 HA LEU A 50 -2.821 -1.560 -6.219 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.254 0.126 -5.612 1.00 0.00 H ATOM 669 HG LEU A 50 -5.390 -2.195 -4.663 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.861 -3.001 -3.068 1.00 0.00 H ATOM 671 HD12 LEU A 50 -2.861 -2.388 -4.408 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.046 -1.425 -2.922 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.294 -1.466 -2.682 1.00 0.00 H ATOM 674 HD22 LEU A 50 -4.979 -0.308 -2.375 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.219 0.058 -3.598 1.00 0.00 H ATOM 676 N SER A 51 -4.022 -3.146 -7.665 1.00 0.00 N ATOM 677 CA SER A 51 -4.755 -4.177 -8.381 1.00 0.00 C ATOM 678 C SER A 51 -5.844 -4.764 -7.482 1.00 0.00 C ATOM 679 O SER A 51 -6.937 -5.079 -7.950 1.00 0.00 O ATOM 680 CB SER A 51 -3.815 -5.282 -8.868 1.00 0.00 C ATOM 681 OG SER A 51 -3.897 -5.469 -10.279 1.00 0.00 O ATOM 682 H SER A 51 -3.061 -3.356 -7.487 1.00 0.00 H ATOM 683 HA SER A 51 -5.197 -3.672 -9.240 1.00 0.00 H ATOM 684 HB3 SER A 51 -4.062 -6.216 -8.364 1.00 0.00 H ATOM 685 HG SER A 51 -4.757 -5.922 -10.514 1.00 0.00 H ATOM 686 N HIS A 52 -5.508 -4.896 -6.207 1.00 0.00 N ATOM 687 CA HIS A 52 -6.444 -5.440 -5.239 1.00 0.00 C ATOM 688 C HIS A 52 -5.831 -5.374 -3.839 1.00 0.00 C ATOM 689 O HIS A 52 -4.698 -4.922 -3.673 1.00 0.00 O ATOM 690 CB HIS A 52 -6.871 -6.856 -5.633 1.00 0.00 C ATOM 691 CG HIS A 52 -5.786 -7.892 -5.470 1.00 0.00 C ATOM 692 ND1 HIS A 52 -5.681 -8.699 -4.350 1.00 0.00 N ATOM 693 CD2 HIS A 52 -4.761 -8.247 -6.297 1.00 0.00 C ATOM 694 CE1 HIS A 52 -4.635 -9.498 -4.506 1.00 0.00 C ATOM 695 NE2 HIS A 52 -4.066 -9.215 -5.714 1.00 0.00 N ATOM 696 H HIS A 52 -4.617 -4.638 -5.835 1.00 0.00 H ATOM 697 HA HIS A 52 -7.330 -4.805 -5.268 1.00 0.00 H ATOM 698 HB3 HIS A 52 -7.201 -6.849 -6.671 1.00 0.00 H ATOM 699 HD1 HIS A 52 -6.290 -8.681 -3.558 1.00 0.00 H ATOM 700 HD2 HIS A 52 -4.549 -7.807 -7.272 1.00 0.00 H ATOM 701 HE1 HIS A 52 -4.291 -10.249 -3.796 1.00 0.00 H ATOM 702 HE2 HIS A 52 -3.294 -9.703 -6.120 1.00 0.00 H ATOM 703 N PHE A 53 -6.605 -5.832 -2.866 1.00 0.00 N ATOM 704 CA PHE A 53 -6.152 -5.830 -1.486 1.00 0.00 C ATOM 705 C PHE A 53 -5.441 -7.140 -1.140 1.00 0.00 C ATOM 706 O PHE A 53 -5.391 -8.058 -1.958 1.00 0.00 O ATOM 707 CB PHE A 53 -7.397 -5.693 -0.606 1.00 0.00 C ATOM 708 CG PHE A 53 -7.741 -4.248 -0.236 1.00 0.00 C ATOM 709 CD1 PHE A 53 -8.045 -3.351 -1.211 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.741 -3.863 1.068 1.00 0.00 C ATOM 711 CE1 PHE A 53 -8.365 -2.010 -0.867 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.060 -2.523 1.412 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.364 -1.625 0.437 1.00 0.00 C ATOM 714 H PHE A 53 -7.525 -6.198 -3.008 1.00 0.00 H ATOM 715 HA PHE A 53 -5.455 -5.000 -1.374 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.249 -6.266 0.309 1.00 0.00 H ATOM 717 HD1 PHE A 53 -8.045 -3.660 -2.256 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.497 -4.583 1.850 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.609 -1.291 -1.649 1.00 0.00 H ATOM 720 HE2 PHE A 53 -8.061 -2.214 2.458 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.609 -0.595 0.701 1.00 0.00 H ATOM 722 N GLY A 54 -4.909 -7.185 0.072 1.00 0.00 N ATOM 723 CA GLY A 54 -4.202 -8.368 0.536 1.00 0.00 C ATOM 724 C GLY A 54 -2.883 -8.550 -0.218 1.00 0.00 C ATOM 725 O GLY A 54 -2.352 -7.596 -0.786 1.00 0.00 O ATOM 726 H GLY A 54 -4.953 -6.435 0.731 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.005 -8.283 1.604 1.00 0.00 H ATOM 728 HA3 GLY A 54 -4.830 -9.248 0.396 1.00 0.00 H ATOM 729 N LYS A 55 -2.392 -9.780 -0.201 1.00 0.00 N ATOM 730 CA LYS A 55 -1.146 -10.099 -0.876 1.00 0.00 C ATOM 731 C LYS A 55 -1.439 -10.463 -2.332 1.00 0.00 C ATOM 732 O LYS A 55 -2.537 -10.914 -2.655 1.00 0.00 O ATOM 733 CB LYS A 55 -0.386 -11.185 -0.111 1.00 0.00 C ATOM 734 CG LYS A 55 -1.172 -12.497 -0.094 1.00 0.00 C ATOM 735 CD LYS A 55 -0.580 -13.504 -1.081 1.00 0.00 C ATOM 736 CE LYS A 55 -1.669 -14.095 -1.981 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.290 -15.273 -1.337 1.00 0.00 N ATOM 738 H LYS A 55 -2.831 -10.550 0.264 1.00 0.00 H ATOM 739 HA LYS A 55 -0.528 -9.202 -0.861 1.00 0.00 H ATOM 740 HB3 LYS A 55 -0.201 -10.854 0.911 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.214 -12.304 -0.347 1.00 0.00 H ATOM 742 HD3 LYS A 55 -0.081 -14.305 -0.535 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.239 -14.382 -2.941 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -2.994 -15.650 -1.939 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -1.590 -15.967 -1.165 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -2.706 -14.998 -0.470 1.00 0.00 H ATOM 747 N CYS A 56 -0.437 -10.254 -3.174 1.00 0.00 N ATOM 748 CA CYS A 56 -0.573 -10.555 -4.588 1.00 0.00 C ATOM 749 C CYS A 56 -0.467 -12.070 -4.771 1.00 0.00 C ATOM 750 O CYS A 56 0.598 -12.651 -4.563 1.00 0.00 O ATOM 751 CB CYS A 56 0.464 -9.805 -5.429 1.00 0.00 C ATOM 752 SG CYS A 56 -0.127 -9.267 -7.075 1.00 0.00 S ATOM 753 H CYS A 56 0.454 -9.888 -2.903 1.00 0.00 H ATOM 754 HA CYS A 56 -1.557 -10.197 -4.892 1.00 0.00 H ATOM 755 HB3 CYS A 56 1.335 -10.446 -5.562 1.00 0.00 H TER 756 CYS A 56