ATOM 1 N GLY A 1 -16.038 -5.845 -17.469 1.00 0.00 N ATOM 2 CA GLY A 1 -17.109 -5.748 -16.381 1.00 0.00 C ATOM 3 C GLY A 1 -17.171 -4.531 -15.521 1.00 0.00 C ATOM 4 O GLY A 1 -18.073 -4.370 -14.723 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.090 -6.777 -17.925 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.099 -5.719 -17.041 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.199 -5.103 -18.179 1.00 0.00 H ATOM 8 HA2 GLY A 1 -18.085 -6.210 -16.823 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.819 -6.185 -15.559 1.00 0.00 H ATOM 10 N SER A 2 -16.222 -3.647 -15.660 1.00 0.00 N ATOM 11 CA SER A 2 -16.230 -2.411 -14.829 1.00 0.00 C ATOM 12 C SER A 2 -16.341 -2.789 -13.350 1.00 0.00 C ATOM 13 O SER A 2 -16.484 -1.942 -12.492 1.00 0.00 O ATOM 14 CB SER A 2 -17.424 -1.540 -15.223 1.00 0.00 C ATOM 15 OG SER A 2 -17.351 -0.301 -14.530 1.00 0.00 O ATOM 16 H SER A 2 -15.503 -3.796 -16.309 1.00 0.00 H ATOM 17 HA SER A 2 -15.315 -1.860 -14.991 1.00 0.00 H ATOM 18 HB2 SER A 2 -17.403 -1.354 -16.283 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.342 -2.053 -14.968 1.00 0.00 H ATOM 20 HG SER A 2 -17.872 -0.378 -13.727 1.00 0.00 H ATOM 21 N GLN A 3 -16.277 -4.057 -13.047 1.00 0.00 N ATOM 22 CA GLN A 3 -16.379 -4.489 -11.625 1.00 0.00 C ATOM 23 C GLN A 3 -14.976 -4.701 -11.054 1.00 0.00 C ATOM 24 O GLN A 3 -14.172 -5.421 -11.610 1.00 0.00 O ATOM 25 CB GLN A 3 -17.166 -5.800 -11.545 1.00 0.00 C ATOM 26 CG GLN A 3 -17.450 -6.137 -10.080 1.00 0.00 C ATOM 27 CD GLN A 3 -18.291 -7.413 -10.003 1.00 0.00 C ATOM 28 OE1 GLN A 3 -18.726 -7.929 -11.013 1.00 0.00 O ATOM 29 NE2 GLN A 3 -18.539 -7.946 -8.838 1.00 0.00 N ATOM 30 H GLN A 3 -16.161 -4.724 -13.755 1.00 0.00 H ATOM 31 HA GLN A 3 -16.890 -3.727 -11.054 1.00 0.00 H ATOM 32 HB2 GLN A 3 -18.100 -5.691 -12.079 1.00 0.00 H ATOM 33 HB3 GLN A 3 -16.587 -6.595 -11.990 1.00 0.00 H ATOM 34 HG2 GLN A 3 -16.516 -6.287 -9.558 1.00 0.00 H ATOM 35 HG3 GLN A 3 -17.991 -5.323 -9.622 1.00 0.00 H ATOM 36 HE21 GLN A 3 -18.189 -7.529 -8.024 1.00 0.00 H ATOM 37 HE22 GLN A 3 -19.077 -8.764 -8.779 1.00 0.00 H ATOM 38 N ASP A 4 -14.676 -4.079 -9.947 1.00 0.00 N ATOM 39 CA ASP A 4 -13.324 -4.244 -9.341 1.00 0.00 C ATOM 40 C ASP A 4 -13.400 -3.964 -7.839 1.00 0.00 C ATOM 41 O ASP A 4 -14.350 -3.384 -7.353 1.00 0.00 O ATOM 42 CB ASP A 4 -12.349 -3.263 -9.996 1.00 0.00 C ATOM 43 CG ASP A 4 -10.919 -3.611 -9.580 1.00 0.00 C ATOM 44 OD1 ASP A 4 -10.737 -4.653 -8.972 1.00 0.00 O ATOM 45 OD2 ASP A 4 -10.030 -2.831 -9.879 1.00 0.00 O ATOM 46 H ASP A 4 -15.340 -3.503 -9.513 1.00 0.00 H ATOM 47 HA ASP A 4 -12.980 -5.255 -9.502 1.00 0.00 H ATOM 48 HB2 ASP A 4 -12.439 -3.329 -11.071 1.00 0.00 H ATOM 49 HB3 ASP A 4 -12.580 -2.258 -9.675 1.00 0.00 H ATOM 50 N VAL A 5 -12.404 -4.372 -7.100 1.00 0.00 N ATOM 51 CA VAL A 5 -12.418 -4.127 -5.631 1.00 0.00 C ATOM 52 C VAL A 5 -11.776 -2.770 -5.332 1.00 0.00 C ATOM 53 O VAL A 5 -10.775 -2.406 -5.916 1.00 0.00 O ATOM 54 CB VAL A 5 -11.631 -5.230 -4.921 1.00 0.00 C ATOM 55 CG1 VAL A 5 -10.178 -5.211 -5.401 1.00 0.00 C ATOM 56 CG2 VAL A 5 -11.671 -4.993 -3.409 1.00 0.00 C ATOM 57 H VAL A 5 -11.648 -4.840 -7.511 1.00 0.00 H ATOM 58 HA VAL A 5 -13.438 -4.127 -5.275 1.00 0.00 H ATOM 59 HB VAL A 5 -12.072 -6.190 -5.149 1.00 0.00 H ATOM 60 HG11 VAL A 5 -10.156 -5.139 -6.479 1.00 0.00 H ATOM 61 HG12 VAL A 5 -9.684 -6.120 -5.091 1.00 0.00 H ATOM 62 HG13 VAL A 5 -9.670 -4.360 -4.973 1.00 0.00 H ATOM 63 HG21 VAL A 5 -11.321 -5.877 -2.898 1.00 0.00 H ATOM 64 HG22 VAL A 5 -12.684 -4.779 -3.106 1.00 0.00 H ATOM 65 HG23 VAL A 5 -11.035 -4.156 -3.160 1.00 0.00 H ATOM 66 N LYS A 6 -12.344 -2.020 -4.428 1.00 0.00 N ATOM 67 CA LYS A 6 -11.765 -0.688 -4.093 1.00 0.00 C ATOM 68 C LYS A 6 -11.739 -0.510 -2.574 1.00 0.00 C ATOM 69 O LYS A 6 -12.520 -1.104 -1.857 1.00 0.00 O ATOM 70 CB LYS A 6 -12.622 0.413 -4.722 1.00 0.00 C ATOM 71 CG LYS A 6 -14.033 0.360 -4.133 1.00 0.00 C ATOM 72 CD LYS A 6 -14.937 1.341 -4.882 1.00 0.00 C ATOM 73 CE LYS A 6 -16.260 1.493 -4.130 1.00 0.00 C ATOM 74 NZ LYS A 6 -17.264 2.145 -5.018 1.00 0.00 N ATOM 75 H LYS A 6 -13.152 -2.332 -3.969 1.00 0.00 H ATOM 76 HA LYS A 6 -10.758 -0.626 -4.480 1.00 0.00 H ATOM 77 HB2 LYS A 6 -12.179 1.377 -4.512 1.00 0.00 H ATOM 78 HB3 LYS A 6 -12.674 0.264 -5.789 1.00 0.00 H ATOM 79 HG2 LYS A 6 -14.427 -0.641 -4.231 1.00 0.00 H ATOM 80 HG3 LYS A 6 -13.998 0.632 -3.088 1.00 0.00 H ATOM 81 HD2 LYS A 6 -14.447 2.302 -4.949 1.00 0.00 H ATOM 82 HD3 LYS A 6 -15.130 0.965 -5.875 1.00 0.00 H ATOM 83 HE2 LYS A 6 -16.620 0.518 -3.834 1.00 0.00 H ATOM 84 HE3 LYS A 6 -16.107 2.102 -3.251 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -17.499 3.086 -4.643 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -18.124 1.560 -5.056 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -16.869 2.243 -5.975 1.00 0.00 H ATOM 88 N CYS A 7 -10.847 0.302 -2.078 1.00 0.00 N ATOM 89 CA CYS A 7 -10.773 0.517 -0.605 1.00 0.00 C ATOM 90 C CYS A 7 -11.456 1.839 -0.253 1.00 0.00 C ATOM 91 O CYS A 7 -11.622 2.706 -1.086 1.00 0.00 O ATOM 92 CB CYS A 7 -9.306 0.553 -0.169 1.00 0.00 C ATOM 93 SG CYS A 7 -8.581 -1.095 -0.358 1.00 0.00 S ATOM 94 H CYS A 7 -10.227 0.772 -2.674 1.00 0.00 H ATOM 95 HA CYS A 7 -11.280 -0.290 -0.098 1.00 0.00 H ATOM 96 HB2 CYS A 7 -8.764 1.257 -0.783 1.00 0.00 H ATOM 97 HB3 CYS A 7 -9.246 0.857 0.866 1.00 0.00 H ATOM 98 N SER A 8 -11.867 1.994 0.976 1.00 0.00 N ATOM 99 CA SER A 8 -12.548 3.255 1.381 1.00 0.00 C ATOM 100 C SER A 8 -11.617 4.442 1.126 1.00 0.00 C ATOM 101 O SER A 8 -10.430 4.280 0.921 1.00 0.00 O ATOM 102 CB SER A 8 -12.897 3.192 2.868 1.00 0.00 C ATOM 103 OG SER A 8 -13.684 2.035 3.117 1.00 0.00 O ATOM 104 H SER A 8 -11.729 1.280 1.633 1.00 0.00 H ATOM 105 HA SER A 8 -13.452 3.378 0.804 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.992 3.138 3.451 1.00 0.00 H ATOM 107 HB3 SER A 8 -13.447 4.081 3.146 1.00 0.00 H ATOM 108 HG SER A 8 -14.605 2.267 2.979 1.00 0.00 H ATOM 109 N LEU A 9 -12.144 5.636 1.138 1.00 0.00 N ATOM 110 CA LEU A 9 -11.289 6.831 0.897 1.00 0.00 C ATOM 111 C LEU A 9 -10.295 6.987 2.050 1.00 0.00 C ATOM 112 O LEU A 9 -10.574 6.625 3.175 1.00 0.00 O ATOM 113 CB LEU A 9 -12.169 8.080 0.810 1.00 0.00 C ATOM 114 CG LEU A 9 -12.875 8.112 -0.547 1.00 0.00 C ATOM 115 CD1 LEU A 9 -13.825 6.918 -0.657 1.00 0.00 C ATOM 116 CD2 LEU A 9 -13.675 9.412 -0.673 1.00 0.00 C ATOM 117 H LEU A 9 -13.104 5.746 1.305 1.00 0.00 H ATOM 118 HA LEU A 9 -10.748 6.706 -0.030 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.906 8.057 1.600 1.00 0.00 H ATOM 120 HB3 LEU A 9 -11.556 8.962 0.915 1.00 0.00 H ATOM 121 HG LEU A 9 -12.139 8.062 -1.337 1.00 0.00 H ATOM 122 HD11 LEU A 9 -14.553 7.109 -1.433 1.00 0.00 H ATOM 123 HD12 LEU A 9 -14.333 6.773 0.284 1.00 0.00 H ATOM 124 HD13 LEU A 9 -13.260 6.032 -0.904 1.00 0.00 H ATOM 125 HD21 LEU A 9 -13.027 10.253 -0.477 1.00 0.00 H ATOM 126 HD22 LEU A 9 -14.485 9.406 0.041 1.00 0.00 H ATOM 127 HD23 LEU A 9 -14.076 9.491 -1.672 1.00 0.00 H ATOM 128 N GLY A 10 -9.137 7.524 1.778 1.00 0.00 N ATOM 129 CA GLY A 10 -8.125 7.700 2.859 1.00 0.00 C ATOM 130 C GLY A 10 -7.230 6.461 2.927 1.00 0.00 C ATOM 131 O GLY A 10 -6.285 6.408 3.688 1.00 0.00 O ATOM 132 H GLY A 10 -8.932 7.813 0.864 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.521 8.570 2.648 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.627 7.829 3.805 1.00 0.00 H ATOM 135 N TYR A 11 -7.521 5.463 2.137 1.00 0.00 N ATOM 136 CA TYR A 11 -6.687 4.228 2.158 1.00 0.00 C ATOM 137 C TYR A 11 -6.237 3.891 0.736 1.00 0.00 C ATOM 138 O TYR A 11 -6.897 4.222 -0.230 1.00 0.00 O ATOM 139 CB TYR A 11 -7.509 3.068 2.721 1.00 0.00 C ATOM 140 CG TYR A 11 -7.975 3.409 4.116 1.00 0.00 C ATOM 141 CD1 TYR A 11 -9.167 4.120 4.301 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.216 3.015 5.224 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.600 4.437 5.595 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.648 3.331 6.518 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.840 4.043 6.703 1.00 0.00 C ATOM 146 OH TYR A 11 -9.267 4.355 7.978 1.00 0.00 O ATOM 147 H TYR A 11 -8.287 5.526 1.530 1.00 0.00 H ATOM 148 HA TYR A 11 -5.819 4.390 2.782 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.367 2.894 2.088 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.899 2.177 2.755 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.753 4.424 3.446 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.296 2.467 5.082 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.519 4.985 5.737 1.00 0.00 H ATOM 154 HE2 TYR A 11 -7.062 3.028 7.373 1.00 0.00 H ATOM 155 HH TYR A 11 -10.208 4.535 7.939 1.00 0.00 H ATOM 156 N PHE A 12 -5.117 3.235 0.598 1.00 0.00 N ATOM 157 CA PHE A 12 -4.624 2.881 -0.764 1.00 0.00 C ATOM 158 C PHE A 12 -3.954 1.506 -0.721 1.00 0.00 C ATOM 159 O PHE A 12 -3.335 1.138 0.257 1.00 0.00 O ATOM 160 CB PHE A 12 -3.610 3.928 -1.228 1.00 0.00 C ATOM 161 CG PHE A 12 -2.385 3.867 -0.347 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.452 4.312 0.978 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.181 3.366 -0.857 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.316 4.255 1.794 1.00 0.00 C ATOM 165 CE2 PHE A 12 -0.045 3.308 -0.041 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.112 3.754 1.284 1.00 0.00 C ATOM 167 H PHE A 12 -4.600 2.976 1.389 1.00 0.00 H ATOM 168 HA PHE A 12 -5.456 2.855 -1.453 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.329 3.728 -2.251 1.00 0.00 H ATOM 170 HB3 PHE A 12 -4.052 4.912 -1.161 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.381 4.698 1.372 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.129 3.022 -1.880 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.368 4.598 2.817 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.883 2.922 -0.435 1.00 0.00 H ATOM 175 HZ PHE A 12 0.764 3.710 1.914 1.00 0.00 H ATOM 176 N PRO A 13 -4.082 0.755 -1.780 1.00 0.00 N ATOM 177 CA PRO A 13 -3.475 -0.603 -1.887 1.00 0.00 C ATOM 178 C PRO A 13 -1.954 -0.545 -2.053 1.00 0.00 C ATOM 179 O PRO A 13 -1.422 0.336 -2.699 1.00 0.00 O ATOM 180 CB PRO A 13 -4.137 -1.201 -3.152 1.00 0.00 C ATOM 181 CG PRO A 13 -4.524 -0.016 -3.974 1.00 0.00 C ATOM 182 CD PRO A 13 -4.822 1.123 -2.998 1.00 0.00 C ATOM 183 HA PRO A 13 -3.736 -1.197 -1.027 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.440 -1.826 -3.695 1.00 0.00 H ATOM 185 HB3 PRO A 13 -5.016 -1.766 -2.883 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.710 0.258 -4.631 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.408 -0.239 -4.551 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.464 2.063 -3.393 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.880 1.176 -2.788 1.00 0.00 H ATOM 190 N CYS A 14 -1.249 -1.478 -1.473 1.00 0.00 N ATOM 191 CA CYS A 14 0.236 -1.480 -1.603 1.00 0.00 C ATOM 192 C CYS A 14 0.620 -1.666 -3.072 1.00 0.00 C ATOM 193 O CYS A 14 1.657 -1.213 -3.514 1.00 0.00 O ATOM 194 CB CYS A 14 0.819 -2.627 -0.775 1.00 0.00 C ATOM 195 SG CYS A 14 0.591 -2.277 0.986 1.00 0.00 S ATOM 196 H CYS A 14 -1.696 -2.178 -0.953 1.00 0.00 H ATOM 197 HA CYS A 14 0.629 -0.541 -1.243 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.312 -3.547 -1.027 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.872 -2.726 -0.989 1.00 0.00 H ATOM 200 N GLY A 15 -0.209 -2.327 -3.833 1.00 0.00 N ATOM 201 CA GLY A 15 0.109 -2.540 -5.274 1.00 0.00 C ATOM 202 C GLY A 15 -0.534 -3.842 -5.753 1.00 0.00 C ATOM 203 O GLY A 15 -1.733 -3.925 -5.930 1.00 0.00 O ATOM 204 H GLY A 15 -1.042 -2.682 -3.458 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.274 -1.712 -5.853 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.179 -2.603 -5.400 1.00 0.00 H ATOM 207 N ASN A 16 0.253 -4.861 -5.964 1.00 0.00 N ATOM 208 CA ASN A 16 -0.315 -6.160 -6.422 1.00 0.00 C ATOM 209 C ASN A 16 -0.746 -6.985 -5.207 1.00 0.00 C ATOM 210 O ASN A 16 -1.101 -8.140 -5.324 1.00 0.00 O ATOM 211 CB ASN A 16 0.744 -6.930 -7.213 1.00 0.00 C ATOM 212 CG ASN A 16 1.222 -6.080 -8.390 1.00 0.00 C ATOM 213 OD1 ASN A 16 2.406 -5.984 -8.645 1.00 0.00 O ATOM 214 ND2 ASN A 16 0.344 -5.452 -9.124 1.00 0.00 N ATOM 215 H ASN A 16 1.219 -4.773 -5.820 1.00 0.00 H ATOM 216 HA ASN A 16 -1.172 -5.975 -7.053 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.581 -7.157 -6.567 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.318 -7.850 -7.586 1.00 0.00 H ATOM 219 HD21 ASN A 16 -0.611 -5.528 -8.919 1.00 0.00 H ATOM 220 HD22 ASN A 16 0.641 -4.904 -9.881 1.00 0.00 H ATOM 221 N ILE A 17 -0.716 -6.399 -4.041 1.00 0.00 N ATOM 222 CA ILE A 17 -1.120 -7.151 -2.820 1.00 0.00 C ATOM 223 C ILE A 17 -2.532 -6.730 -2.407 1.00 0.00 C ATOM 224 O ILE A 17 -2.894 -5.573 -2.486 1.00 0.00 O ATOM 225 CB ILE A 17 -0.143 -6.841 -1.684 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.292 -7.003 -2.190 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.386 -7.807 -0.523 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.270 -6.767 -1.037 1.00 0.00 C ATOM 229 H ILE A 17 -0.428 -5.466 -3.968 1.00 0.00 H ATOM 230 HA ILE A 17 -1.107 -8.211 -3.028 1.00 0.00 H ATOM 231 HB ILE A 17 -0.296 -5.826 -1.345 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.426 -8.002 -2.578 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.482 -6.284 -2.973 1.00 0.00 H ATOM 234 HG21 ILE A 17 -1.445 -7.875 -0.327 1.00 0.00 H ATOM 235 HG22 ILE A 17 0.121 -7.444 0.359 1.00 0.00 H ATOM 236 HG23 ILE A 17 -0.004 -8.783 -0.782 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.235 -7.606 -0.358 1.00 0.00 H ATOM 238 HD12 ILE A 17 1.994 -5.866 -0.510 1.00 0.00 H ATOM 239 HD13 ILE A 17 3.271 -6.665 -1.429 1.00 0.00 H ATOM 240 N THR A 18 -3.333 -7.662 -1.967 1.00 0.00 N ATOM 241 CA THR A 18 -4.719 -7.313 -1.545 1.00 0.00 C ATOM 242 C THR A 18 -4.694 -6.746 -0.125 1.00 0.00 C ATOM 243 O THR A 18 -5.254 -7.314 0.791 1.00 0.00 O ATOM 244 CB THR A 18 -5.593 -8.570 -1.577 1.00 0.00 C ATOM 245 OG1 THR A 18 -5.392 -9.253 -2.807 1.00 0.00 O ATOM 246 CG2 THR A 18 -7.065 -8.175 -1.444 1.00 0.00 C ATOM 247 H THR A 18 -3.024 -8.589 -1.914 1.00 0.00 H ATOM 248 HA THR A 18 -5.127 -6.575 -2.220 1.00 0.00 H ATOM 249 HB THR A 18 -5.323 -9.217 -0.758 1.00 0.00 H ATOM 250 HG1 THR A 18 -4.905 -8.669 -3.394 1.00 0.00 H ATOM 251 HG21 THR A 18 -7.353 -7.571 -2.292 1.00 0.00 H ATOM 252 HG22 THR A 18 -7.205 -7.609 -0.536 1.00 0.00 H ATOM 253 HG23 THR A 18 -7.675 -9.065 -1.413 1.00 0.00 H ATOM 254 N LYS A 19 -4.048 -5.629 0.066 1.00 0.00 N ATOM 255 CA LYS A 19 -3.981 -5.030 1.429 1.00 0.00 C ATOM 256 C LYS A 19 -4.028 -3.505 1.317 1.00 0.00 C ATOM 257 O LYS A 19 -3.317 -2.908 0.533 1.00 0.00 O ATOM 258 CB LYS A 19 -2.678 -5.452 2.109 1.00 0.00 C ATOM 259 CG LYS A 19 -2.708 -5.027 3.579 1.00 0.00 C ATOM 260 CD LYS A 19 -1.329 -5.249 4.203 1.00 0.00 C ATOM 261 CE LYS A 19 -1.440 -5.175 5.727 1.00 0.00 C ATOM 262 NZ LYS A 19 -2.487 -4.182 6.100 1.00 0.00 N ATOM 263 H LYS A 19 -3.605 -5.184 -0.687 1.00 0.00 H ATOM 264 HA LYS A 19 -4.822 -5.373 2.014 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.571 -6.526 2.046 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.844 -4.977 1.616 1.00 0.00 H ATOM 267 HG2 LYS A 19 -2.971 -3.981 3.645 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.440 -5.617 4.109 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.956 -6.221 3.915 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.650 -4.485 3.856 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.708 -6.145 6.116 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.491 -4.870 6.142 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -3.415 -4.650 6.129 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -2.506 -3.417 5.395 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -2.272 -3.787 7.037 1.00 0.00 H ATOM 276 N CYS A 20 -4.860 -2.869 2.096 1.00 0.00 N ATOM 277 CA CYS A 20 -4.951 -1.383 2.034 1.00 0.00 C ATOM 278 C CYS A 20 -4.506 -0.786 3.377 1.00 0.00 C ATOM 279 O CYS A 20 -4.767 -1.329 4.431 1.00 0.00 O ATOM 280 CB CYS A 20 -6.392 -0.972 1.727 1.00 0.00 C ATOM 281 SG CYS A 20 -6.604 -0.802 -0.063 1.00 0.00 S ATOM 282 H CYS A 20 -5.426 -3.368 2.721 1.00 0.00 H ATOM 283 HA CYS A 20 -4.299 -1.015 1.255 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.069 -1.727 2.099 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.608 -0.029 2.207 1.00 0.00 H ATOM 286 N LEU A 21 -3.841 0.335 3.338 1.00 0.00 N ATOM 287 CA LEU A 21 -3.386 0.976 4.605 1.00 0.00 C ATOM 288 C LEU A 21 -3.635 2.483 4.530 1.00 0.00 C ATOM 289 O LEU A 21 -3.596 3.075 3.470 1.00 0.00 O ATOM 290 CB LEU A 21 -1.891 0.713 4.800 1.00 0.00 C ATOM 291 CG LEU A 21 -1.662 -0.779 5.047 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.160 -1.067 5.076 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.281 -1.172 6.390 1.00 0.00 C ATOM 294 H LEU A 21 -3.640 0.757 2.477 1.00 0.00 H ATOM 295 HA LEU A 21 -3.936 0.560 5.436 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.354 1.018 3.913 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.533 1.276 5.649 1.00 0.00 H ATOM 298 HG LEU A 21 -2.122 -1.350 4.254 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.001 -2.124 5.232 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.299 -0.511 5.880 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.282 -0.770 4.136 1.00 0.00 H ATOM 302 HD21 LEU A 21 -1.731 -2.001 6.811 1.00 0.00 H ATOM 303 HD22 LEU A 21 -3.310 -1.464 6.240 1.00 0.00 H ATOM 304 HD23 LEU A 21 -2.240 -0.331 7.066 1.00 0.00 H ATOM 305 N PRO A 22 -3.891 3.095 5.655 1.00 0.00 N ATOM 306 CA PRO A 22 -4.157 4.561 5.734 1.00 0.00 C ATOM 307 C PRO A 22 -2.940 5.393 5.318 1.00 0.00 C ATOM 308 O PRO A 22 -1.813 4.946 5.399 1.00 0.00 O ATOM 309 CB PRO A 22 -4.512 4.798 7.217 1.00 0.00 C ATOM 310 CG PRO A 22 -3.955 3.624 7.953 1.00 0.00 C ATOM 311 CD PRO A 22 -3.954 2.452 6.974 1.00 0.00 C ATOM 312 HA PRO A 22 -5.009 4.818 5.127 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.061 5.714 7.573 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.583 4.836 7.341 1.00 0.00 H ATOM 315 HG2 PRO A 22 -2.947 3.840 8.280 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.579 3.387 8.800 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.088 1.824 7.136 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.863 1.878 7.066 1.00 0.00 H ATOM 319 N GLN A 23 -3.160 6.600 4.872 1.00 0.00 N ATOM 320 CA GLN A 23 -2.019 7.456 4.444 1.00 0.00 C ATOM 321 C GLN A 23 -1.057 7.651 5.618 1.00 0.00 C ATOM 322 O GLN A 23 0.106 7.955 5.436 1.00 0.00 O ATOM 323 CB GLN A 23 -2.547 8.818 3.985 1.00 0.00 C ATOM 324 CG GLN A 23 -3.414 8.635 2.738 1.00 0.00 C ATOM 325 CD GLN A 23 -3.870 10.004 2.229 1.00 0.00 C ATOM 326 OE1 GLN A 23 -4.506 10.100 1.198 1.00 0.00 O ATOM 327 NE2 GLN A 23 -3.570 11.075 2.912 1.00 0.00 N ATOM 328 H GLN A 23 -4.077 6.942 4.819 1.00 0.00 H ATOM 329 HA GLN A 23 -1.498 6.978 3.627 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.138 9.259 4.776 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.716 9.466 3.752 1.00 0.00 H ATOM 332 HG2 GLN A 23 -2.840 8.137 1.971 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.280 8.039 2.985 1.00 0.00 H ATOM 334 HE21 GLN A 23 -3.058 10.997 3.744 1.00 0.00 H ATOM 335 HE22 GLN A 23 -3.858 11.955 2.595 1.00 0.00 H ATOM 336 N LEU A 24 -1.531 7.479 6.821 1.00 0.00 N ATOM 337 CA LEU A 24 -0.644 7.659 8.004 1.00 0.00 C ATOM 338 C LEU A 24 0.558 6.719 7.890 1.00 0.00 C ATOM 339 O LEU A 24 1.660 7.057 8.273 1.00 0.00 O ATOM 340 CB LEU A 24 -1.424 7.336 9.281 1.00 0.00 C ATOM 341 CG LEU A 24 -2.286 8.536 9.671 1.00 0.00 C ATOM 342 CD1 LEU A 24 -3.259 8.859 8.537 1.00 0.00 C ATOM 343 CD2 LEU A 24 -3.075 8.205 10.940 1.00 0.00 C ATOM 344 H LEU A 24 -2.471 7.230 6.946 1.00 0.00 H ATOM 345 HA LEU A 24 -0.299 8.682 8.043 1.00 0.00 H ATOM 346 HB2 LEU A 24 -2.058 6.478 9.106 1.00 0.00 H ATOM 347 HB3 LEU A 24 -0.732 7.116 10.079 1.00 0.00 H ATOM 348 HG LEU A 24 -1.650 9.391 9.853 1.00 0.00 H ATOM 349 HD11 LEU A 24 -2.728 9.352 7.736 1.00 0.00 H ATOM 350 HD12 LEU A 24 -4.040 9.508 8.906 1.00 0.00 H ATOM 351 HD13 LEU A 24 -3.696 7.943 8.167 1.00 0.00 H ATOM 352 HD21 LEU A 24 -2.407 7.792 11.682 1.00 0.00 H ATOM 353 HD22 LEU A 24 -3.844 7.484 10.707 1.00 0.00 H ATOM 354 HD23 LEU A 24 -3.530 9.105 11.326 1.00 0.00 H ATOM 355 N LEU A 25 0.354 5.542 7.365 1.00 0.00 N ATOM 356 CA LEU A 25 1.484 4.580 7.234 1.00 0.00 C ATOM 357 C LEU A 25 2.142 4.747 5.863 1.00 0.00 C ATOM 358 O LEU A 25 3.048 4.019 5.505 1.00 0.00 O ATOM 359 CB LEU A 25 0.955 3.150 7.374 1.00 0.00 C ATOM 360 CG LEU A 25 0.165 3.023 8.678 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.371 1.598 8.813 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.082 3.337 9.861 1.00 0.00 C ATOM 363 H LEU A 25 -0.542 5.290 7.059 1.00 0.00 H ATOM 364 HA LEU A 25 2.211 4.771 8.008 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.311 2.921 6.537 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.785 2.459 7.390 1.00 0.00 H ATOM 367 HG LEU A 25 -0.662 3.718 8.666 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.762 1.267 7.862 1.00 0.00 H ATOM 369 HD12 LEU A 25 -1.159 1.577 9.553 1.00 0.00 H ATOM 370 HD13 LEU A 25 0.428 0.940 9.121 1.00 0.00 H ATOM 371 HD21 LEU A 25 1.146 4.406 9.993 1.00 0.00 H ATOM 372 HD22 LEU A 25 2.067 2.938 9.669 1.00 0.00 H ATOM 373 HD23 LEU A 25 0.680 2.887 10.757 1.00 0.00 H ATOM 374 N HIS A 26 1.698 5.702 5.093 1.00 0.00 N ATOM 375 CA HIS A 26 2.299 5.913 3.745 1.00 0.00 C ATOM 376 C HIS A 26 3.590 6.723 3.886 1.00 0.00 C ATOM 377 O HIS A 26 3.604 7.791 4.464 1.00 0.00 O ATOM 378 CB HIS A 26 1.313 6.677 2.859 1.00 0.00 C ATOM 379 CG HIS A 26 1.964 6.993 1.542 1.00 0.00 C ATOM 380 ND1 HIS A 26 1.923 8.263 0.980 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.676 6.217 0.661 1.00 0.00 C ATOM 382 CE1 HIS A 26 2.593 8.212 -0.186 1.00 0.00 C ATOM 383 NE2 HIS A 26 3.070 6.990 -0.425 1.00 0.00 N ATOM 384 H HIS A 26 0.967 6.280 5.399 1.00 0.00 H ATOM 385 HA HIS A 26 2.521 4.957 3.296 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.435 6.071 2.692 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.026 7.597 3.349 1.00 0.00 H ATOM 388 HD1 HIS A 26 1.486 9.051 1.363 1.00 0.00 H ATOM 389 HD2 HIS A 26 2.897 5.167 0.792 1.00 0.00 H ATOM 390 HE1 HIS A 26 2.727 9.056 -0.847 1.00 0.00 H ATOM 391 HE2 HIS A 26 3.590 6.698 -1.203 1.00 0.00 H ATOM 392 N CYS A 27 4.675 6.222 3.361 1.00 0.00 N ATOM 393 CA CYS A 27 5.961 6.968 3.457 1.00 0.00 C ATOM 394 C CYS A 27 6.231 7.332 4.919 1.00 0.00 C ATOM 395 O CYS A 27 6.873 8.320 5.214 1.00 0.00 O ATOM 396 CB CYS A 27 5.873 8.245 2.621 1.00 0.00 C ATOM 397 SG CYS A 27 5.565 7.814 0.890 1.00 0.00 S ATOM 398 H CYS A 27 4.642 5.356 2.902 1.00 0.00 H ATOM 399 HA CYS A 27 6.764 6.349 3.086 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.065 8.861 2.988 1.00 0.00 H ATOM 401 HB3 CYS A 27 6.802 8.790 2.697 1.00 0.00 H ATOM 402 N ASN A 28 5.745 6.541 5.836 1.00 0.00 N ATOM 403 CA ASN A 28 5.976 6.840 7.277 1.00 0.00 C ATOM 404 C ASN A 28 7.288 6.195 7.727 1.00 0.00 C ATOM 405 O ASN A 28 7.635 6.217 8.892 1.00 0.00 O ATOM 406 CB ASN A 28 4.820 6.278 8.107 1.00 0.00 C ATOM 407 CG ASN A 28 4.902 4.752 8.129 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.623 4.158 7.351 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.189 4.084 8.995 1.00 0.00 N ATOM 410 H ASN A 28 5.228 5.749 5.577 1.00 0.00 H ATOM 411 HA ASN A 28 6.034 7.910 7.418 1.00 0.00 H ATOM 412 HB2 ASN A 28 4.884 6.659 9.116 1.00 0.00 H ATOM 413 HB3 ASN A 28 3.881 6.580 7.667 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.608 4.562 9.623 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.235 3.106 9.017 1.00 0.00 H ATOM 416 N GLY A 29 8.022 5.621 6.813 1.00 0.00 N ATOM 417 CA GLY A 29 9.317 4.985 7.187 1.00 0.00 C ATOM 418 C GLY A 29 9.051 3.738 8.032 1.00 0.00 C ATOM 419 O GLY A 29 9.719 3.490 9.016 1.00 0.00 O ATOM 420 H GLY A 29 7.721 5.607 5.880 1.00 0.00 H ATOM 421 HA2 GLY A 29 9.853 4.707 6.290 1.00 0.00 H ATOM 422 HA3 GLY A 29 9.910 5.684 7.759 1.00 0.00 H ATOM 423 N VAL A 30 8.080 2.952 7.658 1.00 0.00 N ATOM 424 CA VAL A 30 7.773 1.723 8.442 1.00 0.00 C ATOM 425 C VAL A 30 7.470 0.569 7.484 1.00 0.00 C ATOM 426 O VAL A 30 6.822 0.744 6.471 1.00 0.00 O ATOM 427 CB VAL A 30 6.556 1.977 9.334 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.311 0.758 10.224 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.817 3.204 10.211 1.00 0.00 C ATOM 430 H VAL A 30 7.552 3.170 6.861 1.00 0.00 H ATOM 431 HA VAL A 30 8.623 1.467 9.057 1.00 0.00 H ATOM 432 HB VAL A 30 5.687 2.152 8.716 1.00 0.00 H ATOM 433 HG11 VAL A 30 7.246 0.435 10.658 1.00 0.00 H ATOM 434 HG12 VAL A 30 5.893 -0.042 9.632 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.622 1.021 11.013 1.00 0.00 H ATOM 436 HG21 VAL A 30 5.978 3.357 10.875 1.00 0.00 H ATOM 437 HG22 VAL A 30 6.944 4.074 9.584 1.00 0.00 H ATOM 438 HG23 VAL A 30 7.713 3.046 10.795 1.00 0.00 H ATOM 439 N ASP A 31 7.936 -0.610 7.795 1.00 0.00 N ATOM 440 CA ASP A 31 7.668 -1.775 6.907 1.00 0.00 C ATOM 441 C ASP A 31 6.259 -2.309 7.176 1.00 0.00 C ATOM 442 O ASP A 31 5.931 -2.691 8.282 1.00 0.00 O ATOM 443 CB ASP A 31 8.692 -2.876 7.186 1.00 0.00 C ATOM 444 CG ASP A 31 10.088 -2.386 6.794 1.00 0.00 C ATOM 445 OD1 ASP A 31 10.171 -1.394 6.091 1.00 0.00 O ATOM 446 OD2 ASP A 31 11.051 -3.014 7.205 1.00 0.00 O ATOM 447 H ASP A 31 8.462 -0.728 8.614 1.00 0.00 H ATOM 448 HA ASP A 31 7.744 -1.466 5.875 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.678 -3.122 8.238 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.446 -3.754 6.608 1.00 0.00 H ATOM 451 N ASP A 32 5.425 -2.340 6.173 1.00 0.00 N ATOM 452 CA ASP A 32 4.038 -2.846 6.373 1.00 0.00 C ATOM 453 C ASP A 32 3.587 -3.604 5.122 1.00 0.00 C ATOM 454 O ASP A 32 3.144 -4.733 5.196 1.00 0.00 O ATOM 455 CB ASP A 32 3.096 -1.667 6.623 1.00 0.00 C ATOM 456 CG ASP A 32 3.585 -0.448 5.839 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.931 -0.613 4.681 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.604 0.630 6.410 1.00 0.00 O ATOM 459 H ASP A 32 5.710 -2.030 5.289 1.00 0.00 H ATOM 460 HA ASP A 32 4.016 -3.510 7.224 1.00 0.00 H ATOM 461 HB2 ASP A 32 2.099 -1.929 6.298 1.00 0.00 H ATOM 462 HB3 ASP A 32 3.081 -1.434 7.676 1.00 0.00 H ATOM 463 N CYS A 33 3.697 -2.992 3.976 1.00 0.00 N ATOM 464 CA CYS A 33 3.280 -3.680 2.722 1.00 0.00 C ATOM 465 C CYS A 33 4.100 -4.961 2.549 1.00 0.00 C ATOM 466 O CYS A 33 3.704 -5.878 1.857 1.00 0.00 O ATOM 467 CB CYS A 33 3.530 -2.757 1.526 1.00 0.00 C ATOM 468 SG CYS A 33 2.325 -1.406 1.546 1.00 0.00 S ATOM 469 H CYS A 33 4.053 -2.079 3.938 1.00 0.00 H ATOM 470 HA CYS A 33 2.229 -3.922 2.776 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.528 -2.351 1.587 1.00 0.00 H ATOM 472 HB3 CYS A 33 3.425 -3.319 0.610 1.00 0.00 H ATOM 473 N GLY A 34 5.246 -5.029 3.170 1.00 0.00 N ATOM 474 CA GLY A 34 6.095 -6.247 3.037 1.00 0.00 C ATOM 475 C GLY A 34 7.132 -6.029 1.932 1.00 0.00 C ATOM 476 O GLY A 34 8.319 -6.175 2.145 1.00 0.00 O ATOM 477 H GLY A 34 5.548 -4.280 3.726 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.601 -6.437 3.974 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.475 -7.093 2.783 1.00 0.00 H ATOM 480 N ASN A 35 6.692 -5.684 0.754 1.00 0.00 N ATOM 481 CA ASN A 35 7.654 -5.451 -0.360 1.00 0.00 C ATOM 482 C ASN A 35 8.088 -3.984 -0.361 1.00 0.00 C ATOM 483 O ASN A 35 8.668 -3.499 -1.313 1.00 0.00 O ATOM 484 CB ASN A 35 6.980 -5.784 -1.694 1.00 0.00 C ATOM 485 CG ASN A 35 5.767 -4.874 -1.894 1.00 0.00 C ATOM 486 OD1 ASN A 35 5.140 -4.898 -2.935 1.00 0.00 O ATOM 487 ND2 ASN A 35 5.406 -4.068 -0.934 1.00 0.00 N ATOM 488 H ASN A 35 5.730 -5.578 0.601 1.00 0.00 H ATOM 489 HA ASN A 35 8.520 -6.083 -0.227 1.00 0.00 H ATOM 490 HB2 ASN A 35 7.683 -5.630 -2.501 1.00 0.00 H ATOM 491 HB3 ASN A 35 6.658 -6.814 -1.688 1.00 0.00 H ATOM 492 HD21 ASN A 35 5.911 -4.048 -0.094 1.00 0.00 H ATOM 493 HD22 ASN A 35 4.630 -3.482 -1.053 1.00 0.00 H ATOM 494 N GLN A 36 7.812 -3.275 0.698 1.00 0.00 N ATOM 495 CA GLN A 36 8.207 -1.839 0.759 1.00 0.00 C ATOM 496 C GLN A 36 7.680 -1.114 -0.481 1.00 0.00 C ATOM 497 O GLN A 36 8.304 -0.208 -0.994 1.00 0.00 O ATOM 498 CB GLN A 36 9.732 -1.730 0.803 1.00 0.00 C ATOM 499 CG GLN A 36 10.257 -2.424 2.063 1.00 0.00 C ATOM 500 CD GLN A 36 11.783 -2.325 2.101 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.413 -2.077 1.093 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.408 -2.511 3.231 1.00 0.00 N ATOM 503 H GLN A 36 7.346 -3.687 1.456 1.00 0.00 H ATOM 504 HA GLN A 36 7.787 -1.387 1.645 1.00 0.00 H ATOM 505 HB2 GLN A 36 10.152 -2.205 -0.072 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.019 -0.689 0.822 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.842 -1.944 2.937 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.966 -3.463 2.049 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.901 -2.712 4.045 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.386 -2.450 3.266 1.00 0.00 H ATOM 511 N ALA A 37 6.534 -1.508 -0.967 1.00 0.00 N ATOM 512 CA ALA A 37 5.967 -0.841 -2.172 1.00 0.00 C ATOM 513 C ALA A 37 5.505 0.570 -1.804 1.00 0.00 C ATOM 514 O ALA A 37 5.515 1.471 -2.620 1.00 0.00 O ATOM 515 CB ALA A 37 4.776 -1.649 -2.690 1.00 0.00 C ATOM 516 H ALA A 37 6.047 -2.244 -0.540 1.00 0.00 H ATOM 517 HA ALA A 37 6.723 -0.783 -2.941 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.122 -1.895 -1.866 1.00 0.00 H ATOM 519 HB2 ALA A 37 5.130 -2.557 -3.153 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.232 -1.063 -3.417 1.00 0.00 H ATOM 521 N ASP A 38 5.099 0.772 -0.579 1.00 0.00 N ATOM 522 CA ASP A 38 4.628 2.123 -0.164 1.00 0.00 C ATOM 523 C ASP A 38 5.834 3.018 0.125 1.00 0.00 C ATOM 524 O ASP A 38 5.771 4.223 -0.011 1.00 0.00 O ATOM 525 CB ASP A 38 3.772 1.997 1.099 1.00 0.00 C ATOM 526 CG ASP A 38 4.570 1.277 2.187 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.625 0.753 1.872 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.110 1.260 3.318 1.00 0.00 O ATOM 529 H ASP A 38 5.105 0.034 0.065 1.00 0.00 H ATOM 530 HA ASP A 38 4.038 2.558 -0.957 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.497 2.983 1.446 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.880 1.432 0.875 1.00 0.00 H ATOM 533 N GLU A 39 6.934 2.438 0.523 1.00 0.00 N ATOM 534 CA GLU A 39 8.138 3.258 0.834 1.00 0.00 C ATOM 535 C GLU A 39 8.907 3.546 -0.457 1.00 0.00 C ATOM 536 O GLU A 39 9.536 4.575 -0.600 1.00 0.00 O ATOM 537 CB GLU A 39 9.040 2.493 1.805 1.00 0.00 C ATOM 538 CG GLU A 39 8.327 2.336 3.149 1.00 0.00 C ATOM 539 CD GLU A 39 8.069 3.716 3.755 1.00 0.00 C ATOM 540 OE1 GLU A 39 9.020 4.467 3.895 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.924 4.000 4.068 1.00 0.00 O ATOM 542 H GLU A 39 6.967 1.463 0.618 1.00 0.00 H ATOM 543 HA GLU A 39 7.832 4.191 1.286 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.260 1.517 1.396 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.960 3.039 1.949 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.386 1.825 3.000 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.947 1.761 3.820 1.00 0.00 H ATOM 548 N ASP A 40 8.861 2.644 -1.399 1.00 0.00 N ATOM 549 CA ASP A 40 9.600 2.861 -2.675 1.00 0.00 C ATOM 550 C ASP A 40 8.701 3.607 -3.664 1.00 0.00 C ATOM 551 O ASP A 40 8.579 3.230 -4.812 1.00 0.00 O ATOM 552 CB ASP A 40 10.000 1.509 -3.269 1.00 0.00 C ATOM 553 CG ASP A 40 8.742 0.698 -3.587 1.00 0.00 C ATOM 554 OD1 ASP A 40 7.666 1.272 -3.550 1.00 0.00 O ATOM 555 OD2 ASP A 40 8.875 -0.484 -3.861 1.00 0.00 O ATOM 556 H ASP A 40 8.340 1.824 -1.268 1.00 0.00 H ATOM 557 HA ASP A 40 10.487 3.446 -2.481 1.00 0.00 H ATOM 558 HB2 ASP A 40 10.565 1.668 -4.176 1.00 0.00 H ATOM 559 HB3 ASP A 40 10.604 0.967 -2.557 1.00 0.00 H ATOM 560 N ASN A 41 8.073 4.664 -3.228 1.00 0.00 N ATOM 561 CA ASN A 41 7.191 5.437 -4.146 1.00 0.00 C ATOM 562 C ASN A 41 6.957 6.836 -3.571 1.00 0.00 C ATOM 563 O ASN A 41 6.023 7.520 -3.937 1.00 0.00 O ATOM 564 CB ASN A 41 5.849 4.715 -4.291 1.00 0.00 C ATOM 565 CG ASN A 41 5.053 4.849 -2.991 1.00 0.00 C ATOM 566 OD1 ASN A 41 5.556 5.353 -2.007 1.00 0.00 O ATOM 567 ND2 ASN A 41 3.824 4.413 -2.945 1.00 0.00 N ATOM 568 H ASN A 41 8.182 4.950 -2.297 1.00 0.00 H ATOM 569 HA ASN A 41 7.662 5.520 -5.114 1.00 0.00 H ATOM 570 HB2 ASN A 41 5.289 5.157 -5.103 1.00 0.00 H ATOM 571 HB3 ASN A 41 6.023 3.670 -4.498 1.00 0.00 H ATOM 572 HD21 ASN A 41 3.418 4.006 -3.738 1.00 0.00 H ATOM 573 HD22 ASN A 41 3.307 4.494 -2.117 1.00 0.00 H ATOM 574 N CYS A 42 7.799 7.265 -2.671 1.00 0.00 N ATOM 575 CA CYS A 42 7.621 8.617 -2.069 1.00 0.00 C ATOM 576 C CYS A 42 8.460 9.634 -2.845 1.00 0.00 C ATOM 577 O CYS A 42 9.381 9.282 -3.554 1.00 0.00 O ATOM 578 CB CYS A 42 8.076 8.588 -0.608 1.00 0.00 C ATOM 579 SG CYS A 42 7.352 7.151 0.221 1.00 0.00 S ATOM 580 H CYS A 42 8.548 6.698 -2.390 1.00 0.00 H ATOM 581 HA CYS A 42 6.579 8.898 -2.117 1.00 0.00 H ATOM 582 HB2 CYS A 42 9.153 8.523 -0.567 1.00 0.00 H ATOM 583 HB3 CYS A 42 7.751 9.491 -0.112 1.00 0.00 H ATOM 584 N GLY A 43 8.148 10.895 -2.715 1.00 0.00 N ATOM 585 CA GLY A 43 8.928 11.934 -3.446 1.00 0.00 C ATOM 586 C GLY A 43 8.173 13.264 -3.405 1.00 0.00 C ATOM 587 O GLY A 43 7.826 13.691 -2.316 1.00 0.00 O ATOM 588 OXT GLY A 43 7.954 13.831 -4.462 1.00 0.00 O ATOM 589 H GLY A 43 7.402 11.159 -2.138 1.00 0.00 H ATOM 590 HA2 GLY A 43 9.895 12.053 -2.979 1.00 0.00 H ATOM 591 HA3 GLY A 43 9.058 11.630 -4.474 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.202 2.488 5.359 1.00 0.00 CA