ATOM 1 N GLY A 1 -26.137 1.226 5.061 1.00 0.00 N ATOM 2 CA GLY A 1 -26.519 0.743 3.663 1.00 0.00 C ATOM 3 C GLY A 1 -25.499 0.053 2.823 1.00 0.00 C ATOM 4 O GLY A 1 -24.312 0.277 2.960 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.150 1.553 5.058 1.00 0.00 H ATOM 6 H2 GLY A 1 -26.241 0.443 5.739 1.00 0.00 H ATOM 7 H3 GLY A 1 -26.761 2.011 5.340 1.00 0.00 H ATOM 8 HA2 GLY A 1 -27.607 0.327 3.732 1.00 0.00 H ATOM 9 HA3 GLY A 1 -26.424 1.456 3.003 1.00 0.00 H ATOM 10 N SER A 2 -25.928 -0.803 1.935 1.00 0.00 N ATOM 11 CA SER A 2 -24.956 -1.525 1.066 1.00 0.00 C ATOM 12 C SER A 2 -23.876 -2.171 1.936 1.00 0.00 C ATOM 13 O SER A 2 -24.114 -2.534 3.071 1.00 0.00 O ATOM 14 CB SER A 2 -24.307 -0.536 0.097 1.00 0.00 C ATOM 15 OG SER A 2 -23.559 -1.255 -0.875 1.00 0.00 O ATOM 16 H SER A 2 -26.889 -0.970 1.841 1.00 0.00 H ATOM 17 HA SER A 2 -25.473 -2.290 0.507 1.00 0.00 H ATOM 18 HB2 SER A 2 -25.070 0.040 -0.398 1.00 0.00 H ATOM 19 HB3 SER A 2 -23.655 0.130 0.647 1.00 0.00 H ATOM 20 HG SER A 2 -23.786 -0.908 -1.741 1.00 0.00 H ATOM 21 N GLN A 3 -22.689 -2.317 1.413 1.00 0.00 N ATOM 22 CA GLN A 3 -21.596 -2.941 2.211 1.00 0.00 C ATOM 23 C GLN A 3 -20.254 -2.327 1.803 1.00 0.00 C ATOM 24 O GLN A 3 -20.148 -1.655 0.796 1.00 0.00 O ATOM 25 CB GLN A 3 -21.568 -4.448 1.949 1.00 0.00 C ATOM 26 CG GLN A 3 -21.264 -4.703 0.471 1.00 0.00 C ATOM 27 CD GLN A 3 -21.404 -6.198 0.173 1.00 0.00 C ATOM 28 OE1 GLN A 3 -22.500 -6.698 0.014 1.00 0.00 O ATOM 29 NE2 GLN A 3 -20.332 -6.937 0.088 1.00 0.00 N ATOM 30 H GLN A 3 -22.517 -2.017 0.496 1.00 0.00 H ATOM 31 HA GLN A 3 -21.769 -2.761 3.262 1.00 0.00 H ATOM 32 HB2 GLN A 3 -20.802 -4.905 2.559 1.00 0.00 H ATOM 33 HB3 GLN A 3 -22.528 -4.873 2.196 1.00 0.00 H ATOM 34 HG2 GLN A 3 -21.959 -4.147 -0.141 1.00 0.00 H ATOM 35 HG3 GLN A 3 -20.256 -4.387 0.251 1.00 0.00 H ATOM 36 HE21 GLN A 3 -19.448 -6.534 0.215 1.00 0.00 H ATOM 37 HE22 GLN A 3 -20.411 -7.894 -0.103 1.00 0.00 H ATOM 38 N ASP A 4 -19.228 -2.553 2.577 1.00 0.00 N ATOM 39 CA ASP A 4 -17.895 -1.985 2.232 1.00 0.00 C ATOM 40 C ASP A 4 -17.481 -2.463 0.839 1.00 0.00 C ATOM 41 O ASP A 4 -17.797 -3.563 0.430 1.00 0.00 O ATOM 42 CB ASP A 4 -16.860 -2.451 3.260 1.00 0.00 C ATOM 43 CG ASP A 4 -15.532 -1.736 3.007 1.00 0.00 C ATOM 44 OD1 ASP A 4 -15.379 -0.624 3.485 1.00 0.00 O ATOM 45 OD2 ASP A 4 -14.688 -2.314 2.340 1.00 0.00 O ATOM 46 H ASP A 4 -19.334 -3.097 3.385 1.00 0.00 H ATOM 47 HA ASP A 4 -17.950 -0.907 2.241 1.00 0.00 H ATOM 48 HB2 ASP A 4 -17.212 -2.218 4.254 1.00 0.00 H ATOM 49 HB3 ASP A 4 -16.717 -3.516 3.168 1.00 0.00 H ATOM 50 N VAL A 5 -16.775 -1.646 0.106 1.00 0.00 N ATOM 51 CA VAL A 5 -16.344 -2.053 -1.261 1.00 0.00 C ATOM 52 C VAL A 5 -14.852 -1.761 -1.434 1.00 0.00 C ATOM 53 O VAL A 5 -14.374 -0.699 -1.090 1.00 0.00 O ATOM 54 CB VAL A 5 -17.141 -1.266 -2.302 1.00 0.00 C ATOM 55 CG1 VAL A 5 -16.911 0.232 -2.099 1.00 0.00 C ATOM 56 CG2 VAL A 5 -16.679 -1.666 -3.706 1.00 0.00 C ATOM 57 H VAL A 5 -16.530 -0.764 0.455 1.00 0.00 H ATOM 58 HA VAL A 5 -16.522 -3.110 -1.395 1.00 0.00 H ATOM 59 HB VAL A 5 -18.194 -1.487 -2.192 1.00 0.00 H ATOM 60 HG11 VAL A 5 -17.631 0.789 -2.680 1.00 0.00 H ATOM 61 HG12 VAL A 5 -15.913 0.489 -2.420 1.00 0.00 H ATOM 62 HG13 VAL A 5 -17.027 0.475 -1.053 1.00 0.00 H ATOM 63 HG21 VAL A 5 -16.524 -2.734 -3.743 1.00 0.00 H ATOM 64 HG22 VAL A 5 -15.754 -1.159 -3.938 1.00 0.00 H ATOM 65 HG23 VAL A 5 -17.433 -1.386 -4.427 1.00 0.00 H ATOM 66 N LYS A 6 -14.114 -2.696 -1.965 1.00 0.00 N ATOM 67 CA LYS A 6 -12.652 -2.472 -2.158 1.00 0.00 C ATOM 68 C LYS A 6 -12.063 -1.842 -0.894 1.00 0.00 C ATOM 69 O LYS A 6 -12.270 -2.319 0.204 1.00 0.00 O ATOM 70 CB LYS A 6 -12.432 -1.534 -3.347 1.00 0.00 C ATOM 71 CG LYS A 6 -12.882 -2.227 -4.634 1.00 0.00 C ATOM 72 CD LYS A 6 -12.604 -1.313 -5.830 1.00 0.00 C ATOM 73 CE LYS A 6 -13.154 -1.957 -7.103 1.00 0.00 C ATOM 74 NZ LYS A 6 -12.731 -1.156 -8.287 1.00 0.00 N ATOM 75 H LYS A 6 -14.519 -3.545 -2.238 1.00 0.00 H ATOM 76 HA LYS A 6 -12.165 -3.418 -2.350 1.00 0.00 H ATOM 77 HB2 LYS A 6 -13.006 -0.630 -3.202 1.00 0.00 H ATOM 78 HB3 LYS A 6 -11.383 -1.286 -3.420 1.00 0.00 H ATOM 79 HG2 LYS A 6 -12.337 -3.153 -4.753 1.00 0.00 H ATOM 80 HG3 LYS A 6 -13.940 -2.434 -4.581 1.00 0.00 H ATOM 81 HD2 LYS A 6 -13.084 -0.358 -5.671 1.00 0.00 H ATOM 82 HD3 LYS A 6 -11.539 -1.168 -5.932 1.00 0.00 H ATOM 83 HE2 LYS A 6 -12.771 -2.963 -7.192 1.00 0.00 H ATOM 84 HE3 LYS A 6 -14.233 -1.986 -7.055 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -13.368 -1.353 -9.085 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -11.757 -1.415 -8.550 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -12.772 -0.145 -8.054 1.00 0.00 H ATOM 88 N CYS A 7 -11.327 -0.774 -1.040 1.00 0.00 N ATOM 89 CA CYS A 7 -10.723 -0.117 0.152 1.00 0.00 C ATOM 90 C CYS A 7 -11.557 1.110 0.528 1.00 0.00 C ATOM 91 O CYS A 7 -12.275 1.658 -0.285 1.00 0.00 O ATOM 92 CB CYS A 7 -9.289 0.309 -0.172 1.00 0.00 C ATOM 93 SG CYS A 7 -8.385 -1.096 -0.869 1.00 0.00 S ATOM 94 H CYS A 7 -11.173 -0.404 -1.935 1.00 0.00 H ATOM 95 HA CYS A 7 -10.714 -0.810 0.979 1.00 0.00 H ATOM 96 HB2 CYS A 7 -9.307 1.116 -0.889 1.00 0.00 H ATOM 97 HB3 CYS A 7 -8.799 0.639 0.732 1.00 0.00 H ATOM 98 N SER A 8 -11.473 1.542 1.756 1.00 0.00 N ATOM 99 CA SER A 8 -12.264 2.729 2.186 1.00 0.00 C ATOM 100 C SER A 8 -11.657 3.995 1.578 1.00 0.00 C ATOM 101 O SER A 8 -10.627 3.954 0.936 1.00 0.00 O ATOM 102 CB SER A 8 -12.240 2.833 3.711 1.00 0.00 C ATOM 103 OG SER A 8 -12.886 1.697 4.269 1.00 0.00 O ATOM 104 H SER A 8 -10.887 1.086 2.396 1.00 0.00 H ATOM 105 HA SER A 8 -13.284 2.621 1.848 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.220 2.866 4.056 1.00 0.00 H ATOM 107 HB3 SER A 8 -12.750 3.737 4.017 1.00 0.00 H ATOM 108 HG SER A 8 -12.553 1.575 5.162 1.00 0.00 H ATOM 109 N LEU A 9 -12.288 5.120 1.776 1.00 0.00 N ATOM 110 CA LEU A 9 -11.746 6.388 1.210 1.00 0.00 C ATOM 111 C LEU A 9 -10.558 6.856 2.052 1.00 0.00 C ATOM 112 O LEU A 9 -10.579 6.787 3.265 1.00 0.00 O ATOM 113 CB LEU A 9 -12.837 7.460 1.226 1.00 0.00 C ATOM 114 CG LEU A 9 -12.358 8.687 0.448 1.00 0.00 C ATOM 115 CD1 LEU A 9 -12.477 8.419 -1.054 1.00 0.00 C ATOM 116 CD2 LEU A 9 -13.223 9.894 0.819 1.00 0.00 C ATOM 117 H LEU A 9 -13.117 5.132 2.298 1.00 0.00 H ATOM 118 HA LEU A 9 -11.423 6.219 0.193 1.00 0.00 H ATOM 119 HB2 LEU A 9 -13.734 7.069 0.766 1.00 0.00 H ATOM 120 HB3 LEU A 9 -13.049 7.743 2.246 1.00 0.00 H ATOM 121 HG LEU A 9 -11.326 8.890 0.697 1.00 0.00 H ATOM 122 HD11 LEU A 9 -11.658 7.792 -1.373 1.00 0.00 H ATOM 123 HD12 LEU A 9 -12.442 9.355 -1.590 1.00 0.00 H ATOM 124 HD13 LEU A 9 -13.413 7.921 -1.257 1.00 0.00 H ATOM 125 HD21 LEU A 9 -12.965 10.230 1.812 1.00 0.00 H ATOM 126 HD22 LEU A 9 -14.265 9.612 0.794 1.00 0.00 H ATOM 127 HD23 LEU A 9 -13.049 10.692 0.113 1.00 0.00 H ATOM 128 N GLY A 10 -9.521 7.332 1.419 1.00 0.00 N ATOM 129 CA GLY A 10 -8.331 7.801 2.184 1.00 0.00 C ATOM 130 C GLY A 10 -7.313 6.663 2.294 1.00 0.00 C ATOM 131 O GLY A 10 -6.255 6.819 2.870 1.00 0.00 O ATOM 132 H GLY A 10 -9.525 7.382 0.440 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.882 8.640 1.673 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.636 8.102 3.175 1.00 0.00 H ATOM 135 N TYR A 11 -7.624 5.521 1.744 1.00 0.00 N ATOM 136 CA TYR A 11 -6.672 4.377 1.815 1.00 0.00 C ATOM 137 C TYR A 11 -6.205 4.013 0.405 1.00 0.00 C ATOM 138 O TYR A 11 -6.901 4.232 -0.566 1.00 0.00 O ATOM 139 CB TYR A 11 -7.371 3.172 2.448 1.00 0.00 C ATOM 140 CG TYR A 11 -7.853 3.536 3.831 1.00 0.00 C ATOM 141 CD1 TYR A 11 -9.034 4.273 3.990 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.121 3.137 4.956 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.480 4.611 5.273 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.568 3.476 6.238 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.747 4.213 6.397 1.00 0.00 C ATOM 146 OH TYR A 11 -9.187 4.546 7.662 1.00 0.00 O ATOM 147 H TYR A 11 -8.482 5.417 1.284 1.00 0.00 H ATOM 148 HA TYR A 11 -5.820 4.655 2.418 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.215 2.884 1.836 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.677 2.347 2.515 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.598 4.581 3.122 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.211 2.569 4.833 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.390 5.181 5.395 1.00 0.00 H ATOM 154 HE2 TYR A 11 -7.002 3.168 7.106 1.00 0.00 H ATOM 155 HH TYR A 11 -10.010 4.078 7.822 1.00 0.00 H ATOM 156 N PHE A 12 -5.029 3.460 0.285 1.00 0.00 N ATOM 157 CA PHE A 12 -4.517 3.083 -1.063 1.00 0.00 C ATOM 158 C PHE A 12 -3.862 1.701 -0.992 1.00 0.00 C ATOM 159 O PHE A 12 -3.270 1.337 0.005 1.00 0.00 O ATOM 160 CB PHE A 12 -3.485 4.114 -1.523 1.00 0.00 C ATOM 161 CG PHE A 12 -2.283 4.065 -0.610 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.375 4.560 0.696 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.075 3.526 -1.070 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.262 4.515 1.542 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.039 3.481 -0.225 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.054 3.976 1.083 1.00 0.00 C ATOM 167 H PHE A 12 -4.482 3.292 1.081 1.00 0.00 H ATOM 168 HA PHE A 12 -5.338 3.056 -1.765 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.179 3.890 -2.534 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.922 5.101 -1.490 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.307 4.976 1.051 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.005 3.145 -2.079 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.333 4.897 2.550 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.970 3.065 -0.580 1.00 0.00 H ATOM 175 HZ PHE A 12 0.805 3.940 1.735 1.00 0.00 H ATOM 176 N PRO A 13 -3.971 0.942 -2.047 1.00 0.00 N ATOM 177 CA PRO A 13 -3.380 -0.424 -2.123 1.00 0.00 C ATOM 178 C PRO A 13 -1.849 -0.390 -2.200 1.00 0.00 C ATOM 179 O PRO A 13 -1.269 0.485 -2.811 1.00 0.00 O ATOM 180 CB PRO A 13 -3.976 -1.015 -3.425 1.00 0.00 C ATOM 181 CG PRO A 13 -4.332 0.174 -4.256 1.00 0.00 C ATOM 182 CD PRO A 13 -4.673 1.307 -3.287 1.00 0.00 C ATOM 183 HA PRO A 13 -3.698 -1.018 -1.283 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.250 -1.629 -3.938 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.863 -1.587 -3.203 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.492 0.455 -4.878 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.190 -0.047 -4.871 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.309 2.252 -3.667 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.737 1.351 -3.113 1.00 0.00 H ATOM 190 N CYS A 14 -1.194 -1.336 -1.585 1.00 0.00 N ATOM 191 CA CYS A 14 0.295 -1.360 -1.629 1.00 0.00 C ATOM 192 C CYS A 14 0.760 -1.617 -3.063 1.00 0.00 C ATOM 193 O CYS A 14 1.877 -1.306 -3.429 1.00 0.00 O ATOM 194 CB CYS A 14 0.813 -2.476 -0.718 1.00 0.00 C ATOM 195 SG CYS A 14 0.161 -2.242 0.955 1.00 0.00 S ATOM 196 H CYS A 14 -1.681 -2.031 -1.095 1.00 0.00 H ATOM 197 HA CYS A 14 0.680 -0.410 -1.289 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.490 -3.432 -1.100 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.893 -2.444 -0.690 1.00 0.00 H ATOM 200 N GLY A 15 -0.087 -2.180 -3.880 1.00 0.00 N ATOM 201 CA GLY A 15 0.310 -2.459 -5.290 1.00 0.00 C ATOM 202 C GLY A 15 -0.321 -3.776 -5.746 1.00 0.00 C ATOM 203 O GLY A 15 -1.519 -3.875 -5.917 1.00 0.00 O ATOM 204 H GLY A 15 -0.984 -2.418 -3.567 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.032 -1.655 -5.925 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.385 -2.539 -5.352 1.00 0.00 H ATOM 207 N ASN A 16 0.478 -4.789 -5.946 1.00 0.00 N ATOM 208 CA ASN A 16 -0.079 -6.102 -6.378 1.00 0.00 C ATOM 209 C ASN A 16 -0.539 -6.888 -5.149 1.00 0.00 C ATOM 210 O ASN A 16 -0.868 -8.055 -5.233 1.00 0.00 O ATOM 211 CB ASN A 16 1.001 -6.896 -7.116 1.00 0.00 C ATOM 212 CG ASN A 16 1.509 -6.081 -8.307 1.00 0.00 C ATOM 213 OD1 ASN A 16 2.696 -6.025 -8.557 1.00 0.00 O ATOM 214 ND2 ASN A 16 0.653 -5.441 -9.058 1.00 0.00 N ATOM 215 H ASN A 16 1.443 -4.686 -5.812 1.00 0.00 H ATOM 216 HA ASN A 16 -0.920 -5.938 -7.036 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.820 -7.100 -6.443 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.585 -7.827 -7.471 1.00 0.00 H ATOM 219 HD21 ASN A 16 -0.304 -5.486 -8.855 1.00 0.00 H ATOM 220 HD22 ASN A 16 0.969 -4.917 -9.822 1.00 0.00 H ATOM 221 N ILE A 17 -0.566 -6.258 -4.006 1.00 0.00 N ATOM 222 CA ILE A 17 -0.998 -6.972 -2.772 1.00 0.00 C ATOM 223 C ILE A 17 -2.469 -6.658 -2.491 1.00 0.00 C ATOM 224 O ILE A 17 -2.921 -5.545 -2.671 1.00 0.00 O ATOM 225 CB ILE A 17 -0.143 -6.510 -1.591 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.329 -6.485 -2.008 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.324 -7.478 -0.421 1.00 0.00 C ATOM 228 CD1 ILE A 17 1.711 -7.834 -2.620 1.00 0.00 C ATOM 229 H ILE A 17 -0.301 -5.316 -3.960 1.00 0.00 H ATOM 230 HA ILE A 17 -0.877 -8.036 -2.910 1.00 0.00 H ATOM 231 HB ILE A 17 -0.451 -5.520 -1.289 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.483 -5.701 -2.736 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.946 -6.298 -1.141 1.00 0.00 H ATOM 234 HG21 ILE A 17 -1.364 -7.506 -0.132 1.00 0.00 H ATOM 235 HG22 ILE A 17 0.274 -7.148 0.416 1.00 0.00 H ATOM 236 HG23 ILE A 17 -0.008 -8.468 -0.719 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.786 -7.930 -2.637 1.00 0.00 H ATOM 238 HD12 ILE A 17 1.328 -7.892 -3.629 1.00 0.00 H ATOM 239 HD13 ILE A 17 1.287 -8.631 -2.028 1.00 0.00 H ATOM 240 N THR A 18 -3.220 -7.630 -2.050 1.00 0.00 N ATOM 241 CA THR A 18 -4.657 -7.384 -1.748 1.00 0.00 C ATOM 242 C THR A 18 -4.787 -6.756 -0.359 1.00 0.00 C ATOM 243 O THR A 18 -5.434 -7.293 0.518 1.00 0.00 O ATOM 244 CB THR A 18 -5.420 -8.711 -1.782 1.00 0.00 C ATOM 245 OG1 THR A 18 -6.710 -8.527 -1.215 1.00 0.00 O ATOM 246 CG2 THR A 18 -4.653 -9.763 -0.979 1.00 0.00 C ATOM 247 H THR A 18 -2.837 -8.523 -1.918 1.00 0.00 H ATOM 248 HA THR A 18 -5.071 -6.713 -2.486 1.00 0.00 H ATOM 249 HB THR A 18 -5.519 -9.045 -2.802 1.00 0.00 H ATOM 250 HG1 THR A 18 -7.262 -9.262 -1.491 1.00 0.00 H ATOM 251 HG21 THR A 18 -3.775 -10.066 -1.530 1.00 0.00 H ATOM 252 HG22 THR A 18 -5.287 -10.621 -0.811 1.00 0.00 H ATOM 253 HG23 THR A 18 -4.355 -9.343 -0.029 1.00 0.00 H ATOM 254 N LYS A 19 -4.176 -5.621 -0.151 1.00 0.00 N ATOM 255 CA LYS A 19 -4.258 -4.965 1.184 1.00 0.00 C ATOM 256 C LYS A 19 -4.251 -3.445 1.005 1.00 0.00 C ATOM 257 O LYS A 19 -3.649 -2.921 0.089 1.00 0.00 O ATOM 258 CB LYS A 19 -3.058 -5.384 2.034 1.00 0.00 C ATOM 259 CG LYS A 19 -3.247 -4.886 3.467 1.00 0.00 C ATOM 260 CD LYS A 19 -1.964 -5.126 4.266 1.00 0.00 C ATOM 261 CE LYS A 19 -2.239 -4.901 5.754 1.00 0.00 C ATOM 262 NZ LYS A 19 -3.147 -5.971 6.258 1.00 0.00 N ATOM 263 H LYS A 19 -3.664 -5.202 -0.873 1.00 0.00 H ATOM 264 HA LYS A 19 -5.171 -5.264 1.677 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.976 -6.462 2.033 1.00 0.00 H ATOM 266 HB3 LYS A 19 -2.157 -4.954 1.621 1.00 0.00 H ATOM 267 HG2 LYS A 19 -3.471 -3.829 3.454 1.00 0.00 H ATOM 268 HG3 LYS A 19 -4.062 -5.421 3.930 1.00 0.00 H ATOM 269 HD2 LYS A 19 -1.627 -6.141 4.109 1.00 0.00 H ATOM 270 HD3 LYS A 19 -1.201 -4.438 3.935 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.308 -4.932 6.300 1.00 0.00 H ATOM 272 HE3 LYS A 19 -2.706 -3.937 5.892 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -4.125 -5.621 6.263 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -2.867 -6.235 7.224 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -3.082 -6.802 5.637 1.00 0.00 H ATOM 276 N CYS A 20 -4.916 -2.733 1.872 1.00 0.00 N ATOM 277 CA CYS A 20 -4.944 -1.249 1.752 1.00 0.00 C ATOM 278 C CYS A 20 -4.538 -0.633 3.097 1.00 0.00 C ATOM 279 O CYS A 20 -4.832 -1.160 4.151 1.00 0.00 O ATOM 280 CB CYS A 20 -6.348 -0.796 1.346 1.00 0.00 C ATOM 281 SG CYS A 20 -6.449 -0.693 -0.458 1.00 0.00 S ATOM 282 H CYS A 20 -5.397 -3.174 2.603 1.00 0.00 H ATOM 283 HA CYS A 20 -4.234 -0.934 1.001 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.074 -1.509 1.707 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.551 0.174 1.774 1.00 0.00 H ATOM 286 N LEU A 21 -3.856 0.479 3.063 1.00 0.00 N ATOM 287 CA LEU A 21 -3.425 1.128 4.332 1.00 0.00 C ATOM 288 C LEU A 21 -3.644 2.639 4.231 1.00 0.00 C ATOM 289 O LEU A 21 -3.570 3.215 3.164 1.00 0.00 O ATOM 290 CB LEU A 21 -1.941 0.841 4.573 1.00 0.00 C ATOM 291 CG LEU A 21 -1.750 -0.647 4.868 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.255 -0.968 4.927 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.396 -0.986 6.213 1.00 0.00 C ATOM 294 H LEU A 21 -3.628 0.887 2.202 1.00 0.00 H ATOM 295 HA LEU A 21 -4.006 0.735 5.154 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.375 1.111 3.693 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.594 1.421 5.416 1.00 0.00 H ATOM 298 HG LEU A 21 -2.213 -1.231 4.086 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.239 -0.544 4.066 1.00 0.00 H ATOM 300 HD12 LEU A 21 -0.118 -2.040 4.929 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.168 -0.549 5.828 1.00 0.00 H ATOM 302 HD21 LEU A 21 -1.895 -1.839 6.648 1.00 0.00 H ATOM 303 HD22 LEU A 21 -3.440 -1.221 6.062 1.00 0.00 H ATOM 304 HD23 LEU A 21 -2.310 -0.140 6.877 1.00 0.00 H ATOM 305 N PRO A 22 -3.914 3.272 5.339 1.00 0.00 N ATOM 306 CA PRO A 22 -4.146 4.745 5.393 1.00 0.00 C ATOM 307 C PRO A 22 -2.895 5.543 5.014 1.00 0.00 C ATOM 308 O PRO A 22 -1.783 5.067 5.133 1.00 0.00 O ATOM 309 CB PRO A 22 -4.549 5.009 6.861 1.00 0.00 C ATOM 310 CG PRO A 22 -4.032 3.836 7.628 1.00 0.00 C ATOM 311 CD PRO A 22 -4.026 2.650 6.665 1.00 0.00 C ATOM 312 HA PRO A 22 -4.969 5.016 4.751 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.098 5.922 7.223 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.623 5.061 6.950 1.00 0.00 H ATOM 315 HG2 PRO A 22 -3.029 4.038 7.979 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.681 3.622 8.462 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.176 2.009 6.860 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.947 2.094 6.740 1.00 0.00 H ATOM 319 N GLN A 23 -3.068 6.753 4.556 1.00 0.00 N ATOM 320 CA GLN A 23 -1.890 7.579 4.167 1.00 0.00 C ATOM 321 C GLN A 23 -0.937 7.704 5.356 1.00 0.00 C ATOM 322 O GLN A 23 0.248 7.914 5.195 1.00 0.00 O ATOM 323 CB GLN A 23 -2.363 8.971 3.741 1.00 0.00 C ATOM 324 CG GLN A 23 -3.241 8.854 2.493 1.00 0.00 C ATOM 325 CD GLN A 23 -3.630 10.251 2.011 1.00 0.00 C ATOM 326 OE1 GLN A 23 -2.820 10.961 1.448 1.00 0.00 O ATOM 327 NE2 GLN A 23 -4.847 10.681 2.207 1.00 0.00 N ATOM 328 H GLN A 23 -3.973 7.118 4.470 1.00 0.00 H ATOM 329 HA GLN A 23 -1.377 7.106 3.342 1.00 0.00 H ATOM 330 HB2 GLN A 23 -2.932 9.418 4.543 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.505 9.589 3.518 1.00 0.00 H ATOM 332 HG2 GLN A 23 -2.693 8.343 1.715 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.133 8.296 2.733 1.00 0.00 H ATOM 334 HE21 GLN A 23 -5.501 10.109 2.661 1.00 0.00 H ATOM 335 HE22 GLN A 23 -5.106 11.575 1.901 1.00 0.00 H ATOM 336 N LEU A 24 -1.445 7.577 6.551 1.00 0.00 N ATOM 337 CA LEU A 24 -0.569 7.698 7.751 1.00 0.00 C ATOM 338 C LEU A 24 0.645 6.781 7.590 1.00 0.00 C ATOM 339 O LEU A 24 1.752 7.132 7.946 1.00 0.00 O ATOM 340 CB LEU A 24 -1.354 7.289 8.999 1.00 0.00 C ATOM 341 CG LEU A 24 -0.523 7.594 10.247 1.00 0.00 C ATOM 342 CD1 LEU A 24 -0.561 9.098 10.531 1.00 0.00 C ATOM 343 CD2 LEU A 24 -1.104 6.836 11.443 1.00 0.00 C ATOM 344 H LEU A 24 -2.404 7.403 6.660 1.00 0.00 H ATOM 345 HA LEU A 24 -0.237 8.720 7.852 1.00 0.00 H ATOM 346 HB2 LEU A 24 -2.281 7.843 9.038 1.00 0.00 H ATOM 347 HB3 LEU A 24 -1.566 6.232 8.961 1.00 0.00 H ATOM 348 HG LEU A 24 0.499 7.285 10.083 1.00 0.00 H ATOM 349 HD11 LEU A 24 -0.270 9.277 11.555 1.00 0.00 H ATOM 350 HD12 LEU A 24 -1.562 9.469 10.372 1.00 0.00 H ATOM 351 HD13 LEU A 24 0.121 9.606 9.867 1.00 0.00 H ATOM 352 HD21 LEU A 24 -0.571 7.115 12.340 1.00 0.00 H ATOM 353 HD22 LEU A 24 -1.002 5.774 11.279 1.00 0.00 H ATOM 354 HD23 LEU A 24 -2.149 7.084 11.553 1.00 0.00 H ATOM 355 N LEU A 25 0.447 5.607 7.054 1.00 0.00 N ATOM 356 CA LEU A 25 1.589 4.667 6.878 1.00 0.00 C ATOM 357 C LEU A 25 2.250 4.914 5.521 1.00 0.00 C ATOM 358 O LEU A 25 2.954 4.071 5.000 1.00 0.00 O ATOM 359 CB LEU A 25 1.077 3.226 6.942 1.00 0.00 C ATOM 360 CG LEU A 25 0.172 3.059 8.164 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.175 1.579 8.343 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.902 3.564 9.410 1.00 0.00 C ATOM 363 H LEU A 25 -0.453 5.344 6.770 1.00 0.00 H ATOM 364 HA LEU A 25 2.312 4.827 7.665 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.518 3.003 6.045 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.915 2.549 7.021 1.00 0.00 H ATOM 367 HG LEU A 25 -0.735 3.626 8.020 1.00 0.00 H ATOM 368 HD11 LEU A 25 0.670 1.060 8.770 1.00 0.00 H ATOM 369 HD12 LEU A 25 -0.418 1.147 7.384 1.00 0.00 H ATOM 370 HD13 LEU A 25 -1.025 1.488 9.004 1.00 0.00 H ATOM 371 HD21 LEU A 25 0.432 3.156 10.293 1.00 0.00 H ATOM 372 HD22 LEU A 25 0.854 4.642 9.444 1.00 0.00 H ATOM 373 HD23 LEU A 25 1.935 3.250 9.375 1.00 0.00 H ATOM 374 N HIS A 26 2.030 6.063 4.942 1.00 0.00 N ATOM 375 CA HIS A 26 2.652 6.364 3.623 1.00 0.00 C ATOM 376 C HIS A 26 4.110 6.779 3.830 1.00 0.00 C ATOM 377 O HIS A 26 4.395 7.821 4.387 1.00 0.00 O ATOM 378 CB HIS A 26 1.889 7.503 2.945 1.00 0.00 C ATOM 379 CG HIS A 26 2.543 7.833 1.631 1.00 0.00 C ATOM 380 ND1 HIS A 26 3.615 8.710 1.538 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.289 7.413 0.348 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.964 8.787 0.240 1.00 0.00 C ATOM 383 NE2 HIS A 26 3.187 8.017 -0.523 1.00 0.00 N ATOM 384 H HIS A 26 1.456 6.728 5.377 1.00 0.00 H ATOM 385 HA HIS A 26 2.615 5.483 2.997 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.867 7.200 2.772 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.903 8.375 3.582 1.00 0.00 H ATOM 388 HD1 HIS A 26 4.041 9.186 2.281 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.511 6.720 0.062 1.00 0.00 H ATOM 390 HE1 HIS A 26 4.772 9.398 -0.136 1.00 0.00 H ATOM 391 HE2 HIS A 26 3.239 7.901 -1.495 1.00 0.00 H ATOM 392 N CYS A 27 5.036 5.974 3.385 1.00 0.00 N ATOM 393 CA CYS A 27 6.474 6.324 3.558 1.00 0.00 C ATOM 394 C CYS A 27 6.719 6.772 5.000 1.00 0.00 C ATOM 395 O CYS A 27 7.377 7.762 5.250 1.00 0.00 O ATOM 396 CB CYS A 27 6.840 7.461 2.602 1.00 0.00 C ATOM 397 SG CYS A 27 6.507 6.948 0.899 1.00 0.00 S ATOM 398 H CYS A 27 4.785 5.139 2.937 1.00 0.00 H ATOM 399 HA CYS A 27 7.084 5.460 3.340 1.00 0.00 H ATOM 400 HB2 CYS A 27 6.248 8.334 2.837 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.888 7.697 2.708 1.00 0.00 H ATOM 402 N ASN A 28 6.195 6.049 5.953 1.00 0.00 N ATOM 403 CA ASN A 28 6.398 6.434 7.377 1.00 0.00 C ATOM 404 C ASN A 28 7.702 5.821 7.890 1.00 0.00 C ATOM 405 O ASN A 28 8.040 5.937 9.051 1.00 0.00 O ATOM 406 CB ASN A 28 5.226 5.918 8.216 1.00 0.00 C ATOM 407 CG ASN A 28 5.104 4.403 8.046 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.846 3.803 7.294 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.192 3.755 8.717 1.00 0.00 N ATOM 410 H ASN A 28 5.668 5.253 5.731 1.00 0.00 H ATOM 411 HA ASN A 28 6.450 7.510 7.455 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.400 6.152 9.257 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.313 6.391 7.888 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.593 4.239 9.324 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.105 2.784 8.614 1.00 0.00 H ATOM 416 N GLY A 29 8.439 5.169 7.033 1.00 0.00 N ATOM 417 CA GLY A 29 9.725 4.555 7.470 1.00 0.00 C ATOM 418 C GLY A 29 9.455 3.181 8.085 1.00 0.00 C ATOM 419 O GLY A 29 10.324 2.573 8.675 1.00 0.00 O ATOM 420 H GLY A 29 8.148 5.083 6.101 1.00 0.00 H ATOM 421 HA2 GLY A 29 10.380 4.447 6.617 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.195 5.189 8.207 1.00 0.00 H ATOM 423 N VAL A 30 8.254 2.687 7.951 1.00 0.00 N ATOM 424 CA VAL A 30 7.931 1.352 8.528 1.00 0.00 C ATOM 425 C VAL A 30 7.436 0.423 7.416 1.00 0.00 C ATOM 426 O VAL A 30 6.619 0.798 6.599 1.00 0.00 O ATOM 427 CB VAL A 30 6.840 1.505 9.589 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.575 0.150 10.248 1.00 0.00 C ATOM 429 CG2 VAL A 30 7.300 2.506 10.650 1.00 0.00 C ATOM 430 H VAL A 30 7.566 3.194 7.472 1.00 0.00 H ATOM 431 HA VAL A 30 8.816 0.931 8.980 1.00 0.00 H ATOM 432 HB VAL A 30 5.933 1.861 9.122 1.00 0.00 H ATOM 433 HG11 VAL A 30 6.141 -0.524 9.525 1.00 0.00 H ATOM 434 HG12 VAL A 30 5.892 0.280 11.074 1.00 0.00 H ATOM 435 HG13 VAL A 30 7.505 -0.262 10.612 1.00 0.00 H ATOM 436 HG21 VAL A 30 6.584 2.530 11.458 1.00 0.00 H ATOM 437 HG22 VAL A 30 7.376 3.489 10.208 1.00 0.00 H ATOM 438 HG23 VAL A 30 8.265 2.209 11.032 1.00 0.00 H ATOM 439 N ASP A 31 7.925 -0.786 7.381 1.00 0.00 N ATOM 440 CA ASP A 31 7.483 -1.737 6.321 1.00 0.00 C ATOM 441 C ASP A 31 6.208 -2.451 6.776 1.00 0.00 C ATOM 442 O ASP A 31 6.247 -3.353 7.589 1.00 0.00 O ATOM 443 CB ASP A 31 8.584 -2.770 6.072 1.00 0.00 C ATOM 444 CG ASP A 31 8.195 -3.657 4.888 1.00 0.00 C ATOM 445 OD1 ASP A 31 7.183 -3.372 4.267 1.00 0.00 O ATOM 446 OD2 ASP A 31 8.914 -4.605 4.620 1.00 0.00 O ATOM 447 H ASP A 31 8.582 -1.069 8.050 1.00 0.00 H ATOM 448 HA ASP A 31 7.285 -1.194 5.409 1.00 0.00 H ATOM 449 HB2 ASP A 31 9.511 -2.260 5.852 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.710 -3.382 6.952 1.00 0.00 H ATOM 451 N ASP A 32 5.079 -2.055 6.256 1.00 0.00 N ATOM 452 CA ASP A 32 3.805 -2.717 6.653 1.00 0.00 C ATOM 453 C ASP A 32 3.357 -3.668 5.541 1.00 0.00 C ATOM 454 O ASP A 32 3.112 -4.836 5.770 1.00 0.00 O ATOM 455 CB ASP A 32 2.727 -1.654 6.879 1.00 0.00 C ATOM 456 CG ASP A 32 2.996 -0.453 5.971 1.00 0.00 C ATOM 457 OD1 ASP A 32 2.752 -0.569 4.781 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.440 0.561 6.481 1.00 0.00 O ATOM 459 H ASP A 32 5.069 -1.323 5.606 1.00 0.00 H ATOM 460 HA ASP A 32 3.957 -3.276 7.565 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.757 -2.072 6.649 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.746 -1.336 7.910 1.00 0.00 H ATOM 463 N CYS A 33 3.249 -3.178 4.336 1.00 0.00 N ATOM 464 CA CYS A 33 2.820 -4.054 3.210 1.00 0.00 C ATOM 465 C CYS A 33 3.779 -5.241 3.092 1.00 0.00 C ATOM 466 O CYS A 33 3.424 -6.294 2.602 1.00 0.00 O ATOM 467 CB CYS A 33 2.848 -3.259 1.904 1.00 0.00 C ATOM 468 SG CYS A 33 1.789 -1.798 2.065 1.00 0.00 S ATOM 469 H CYS A 33 3.449 -2.233 4.172 1.00 0.00 H ATOM 470 HA CYS A 33 1.818 -4.411 3.394 1.00 0.00 H ATOM 471 HB2 CYS A 33 3.860 -2.947 1.694 1.00 0.00 H ATOM 472 HB3 CYS A 33 2.487 -3.878 1.097 1.00 0.00 H ATOM 473 N GLY A 34 4.996 -5.075 3.535 1.00 0.00 N ATOM 474 CA GLY A 34 5.979 -6.192 3.446 1.00 0.00 C ATOM 475 C GLY A 34 6.804 -6.047 2.165 1.00 0.00 C ATOM 476 O GLY A 34 7.966 -6.395 2.121 1.00 0.00 O ATOM 477 H GLY A 34 5.263 -4.217 3.927 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.636 -6.162 4.304 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.454 -7.134 3.426 1.00 0.00 H ATOM 480 N ASN A 35 6.211 -5.535 1.121 1.00 0.00 N ATOM 481 CA ASN A 35 6.963 -5.364 -0.154 1.00 0.00 C ATOM 482 C ASN A 35 7.628 -3.986 -0.173 1.00 0.00 C ATOM 483 O ASN A 35 8.221 -3.586 -1.154 1.00 0.00 O ATOM 484 CB ASN A 35 5.997 -5.481 -1.335 1.00 0.00 C ATOM 485 CG ASN A 35 5.022 -4.303 -1.316 1.00 0.00 C ATOM 486 OD1 ASN A 35 5.066 -3.477 -0.426 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.135 -4.190 -2.267 1.00 0.00 N ATOM 488 H ASN A 35 5.271 -5.262 1.176 1.00 0.00 H ATOM 489 HA ASN A 35 7.720 -6.130 -0.230 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.558 -5.471 -2.260 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.445 -6.405 -1.260 1.00 0.00 H ATOM 492 HD21 ASN A 35 4.099 -4.857 -2.985 1.00 0.00 H ATOM 493 HD22 ASN A 35 3.506 -3.439 -2.264 1.00 0.00 H ATOM 494 N GLN A 36 7.532 -3.257 0.905 1.00 0.00 N ATOM 495 CA GLN A 36 8.161 -1.907 0.951 1.00 0.00 C ATOM 496 C GLN A 36 7.706 -1.093 -0.261 1.00 0.00 C ATOM 497 O GLN A 36 8.388 -0.193 -0.710 1.00 0.00 O ATOM 498 CB GLN A 36 9.684 -2.051 0.925 1.00 0.00 C ATOM 499 CG GLN A 36 10.141 -2.861 2.140 1.00 0.00 C ATOM 500 CD GLN A 36 11.668 -2.938 2.158 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.266 -3.580 1.317 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.330 -2.306 3.089 1.00 0.00 N ATOM 503 H GLN A 36 7.047 -3.598 1.686 1.00 0.00 H ATOM 504 HA GLN A 36 7.862 -1.401 1.858 1.00 0.00 H ATOM 505 HB2 GLN A 36 9.982 -2.560 0.020 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.140 -1.073 0.955 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.793 -2.381 3.044 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.732 -3.860 2.082 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.849 -1.789 3.767 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.310 -2.350 3.108 1.00 0.00 H ATOM 511 N ALA A 37 6.556 -1.402 -0.797 1.00 0.00 N ATOM 512 CA ALA A 37 6.055 -0.643 -1.976 1.00 0.00 C ATOM 513 C ALA A 37 5.610 0.753 -1.534 1.00 0.00 C ATOM 514 O ALA A 37 5.748 1.718 -2.259 1.00 0.00 O ATOM 515 CB ALA A 37 4.869 -1.385 -2.595 1.00 0.00 C ATOM 516 H ALA A 37 6.023 -2.134 -0.423 1.00 0.00 H ATOM 517 HA ALA A 37 6.845 -0.554 -2.709 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.204 -1.717 -1.811 1.00 0.00 H ATOM 519 HB2 ALA A 37 5.226 -2.239 -3.149 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.336 -0.721 -3.260 1.00 0.00 H ATOM 521 N ASP A 38 5.078 0.868 -0.349 1.00 0.00 N ATOM 522 CA ASP A 38 4.625 2.201 0.139 1.00 0.00 C ATOM 523 C ASP A 38 5.835 3.125 0.297 1.00 0.00 C ATOM 524 O ASP A 38 5.736 4.325 0.137 1.00 0.00 O ATOM 525 CB ASP A 38 3.927 2.040 1.492 1.00 0.00 C ATOM 526 CG ASP A 38 4.753 1.114 2.385 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.912 0.898 2.071 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.213 0.635 3.369 1.00 0.00 O ATOM 529 H ASP A 38 4.975 0.078 0.222 1.00 0.00 H ATOM 530 HA ASP A 38 3.935 2.629 -0.573 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.831 3.007 1.964 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.946 1.613 1.342 1.00 0.00 H ATOM 533 N GLU A 39 6.976 2.574 0.608 1.00 0.00 N ATOM 534 CA GLU A 39 8.191 3.421 0.773 1.00 0.00 C ATOM 535 C GLU A 39 8.795 3.721 -0.601 1.00 0.00 C ATOM 536 O GLU A 39 9.902 4.209 -0.710 1.00 0.00 O ATOM 537 CB GLU A 39 9.218 2.679 1.630 1.00 0.00 C ATOM 538 CG GLU A 39 8.931 2.937 3.110 1.00 0.00 C ATOM 539 CD GLU A 39 7.539 2.408 3.460 1.00 0.00 C ATOM 540 OE1 GLU A 39 7.441 1.247 3.823 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.594 3.173 3.360 1.00 0.00 O ATOM 542 H GLU A 39 7.035 1.605 0.733 1.00 0.00 H ATOM 543 HA GLU A 39 7.921 4.348 1.257 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.155 1.619 1.430 1.00 0.00 H ATOM 545 HB3 GLU A 39 10.210 3.033 1.391 1.00 0.00 H ATOM 546 HG2 GLU A 39 9.672 2.432 3.714 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.970 3.999 3.305 1.00 0.00 H ATOM 548 N ASP A 40 8.075 3.431 -1.651 1.00 0.00 N ATOM 549 CA ASP A 40 8.607 3.703 -3.015 1.00 0.00 C ATOM 550 C ASP A 40 8.698 5.215 -3.237 1.00 0.00 C ATOM 551 O ASP A 40 8.011 5.986 -2.598 1.00 0.00 O ATOM 552 CB ASP A 40 7.670 3.090 -4.059 1.00 0.00 C ATOM 553 CG ASP A 40 7.728 1.565 -3.964 1.00 0.00 C ATOM 554 OD1 ASP A 40 8.627 1.065 -3.308 1.00 0.00 O ATOM 555 OD2 ASP A 40 6.872 0.922 -4.549 1.00 0.00 O ATOM 556 H ASP A 40 7.185 3.037 -1.541 1.00 0.00 H ATOM 557 HA ASP A 40 9.590 3.265 -3.113 1.00 0.00 H ATOM 558 HB2 ASP A 40 6.660 3.426 -3.877 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.980 3.400 -5.046 1.00 0.00 H ATOM 560 N ASN A 41 9.540 5.643 -4.136 1.00 0.00 N ATOM 561 CA ASN A 41 9.669 7.103 -4.400 1.00 0.00 C ATOM 562 C ASN A 41 9.656 7.865 -3.073 1.00 0.00 C ATOM 563 O ASN A 41 8.994 8.872 -2.931 1.00 0.00 O ATOM 564 CB ASN A 41 8.497 7.569 -5.268 1.00 0.00 C ATOM 565 CG ASN A 41 7.201 7.486 -4.461 1.00 0.00 C ATOM 566 OD1 ASN A 41 6.571 6.449 -4.404 1.00 0.00 O ATOM 567 ND2 ASN A 41 6.770 8.544 -3.829 1.00 0.00 N ATOM 568 H ASN A 41 10.088 5.003 -4.638 1.00 0.00 H ATOM 569 HA ASN A 41 10.598 7.296 -4.917 1.00 0.00 H ATOM 570 HB2 ASN A 41 8.664 8.590 -5.579 1.00 0.00 H ATOM 571 HB3 ASN A 41 8.419 6.936 -6.137 1.00 0.00 H ATOM 572 HD21 ASN A 41 7.277 9.382 -3.874 1.00 0.00 H ATOM 573 HD22 ASN A 41 5.940 8.501 -3.309 1.00 0.00 H ATOM 574 N CYS A 42 10.383 7.389 -2.100 1.00 0.00 N ATOM 575 CA CYS A 42 10.417 8.089 -0.785 1.00 0.00 C ATOM 576 C CYS A 42 11.817 7.971 -0.178 1.00 0.00 C ATOM 577 O CYS A 42 12.603 7.129 -0.568 1.00 0.00 O ATOM 578 CB CYS A 42 9.396 7.450 0.160 1.00 0.00 C ATOM 579 SG CYS A 42 7.745 8.090 -0.215 1.00 0.00 S ATOM 580 H CYS A 42 10.907 6.571 -2.233 1.00 0.00 H ATOM 581 HA CYS A 42 10.173 9.132 -0.926 1.00 0.00 H ATOM 582 HB2 CYS A 42 9.405 6.379 0.028 1.00 0.00 H ATOM 583 HB3 CYS A 42 9.652 7.689 1.181 1.00 0.00 H ATOM 584 N GLY A 43 12.134 8.805 0.773 1.00 0.00 N ATOM 585 CA GLY A 43 13.484 8.739 1.402 1.00 0.00 C ATOM 586 C GLY A 43 14.553 9.039 0.351 1.00 0.00 C ATOM 587 O GLY A 43 15.265 8.120 -0.021 1.00 0.00 O ATOM 588 OXT GLY A 43 14.644 10.182 -0.065 1.00 0.00 O ATOM 589 H GLY A 43 11.486 9.476 1.074 1.00 0.00 H ATOM 590 HA2 GLY A 43 13.545 9.468 2.198 1.00 0.00 H ATOM 591 HA3 GLY A 43 13.646 7.751 1.805 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 4.952 2.364 5.252 1.00 0.00 CA