ATOM 1 N MET A 1 3.024 20.844 7.142 1.00 0.00 N ATOM 2 CA MET A 1 3.192 21.092 8.563 1.00 0.00 C ATOM 3 C MET A 1 3.092 19.791 9.363 1.00 0.00 C ATOM 4 O MET A 1 3.902 19.541 10.254 1.00 0.00 O ATOM 5 CB MET A 1 2.117 22.070 9.042 1.00 0.00 C ATOM 6 CG MET A 1 2.360 23.471 8.478 1.00 0.00 C ATOM 7 SD MET A 1 1.143 24.607 9.121 1.00 0.00 S ATOM 8 CE MET A 1 1.534 26.058 8.156 1.00 0.00 C ATOM 9 H MET A 1 3.216 19.907 6.851 1.00 0.00 H ATOM 10 HA MET A 1 4.190 21.516 8.672 1.00 0.00 H ATOM 11 HB2 MET A 1 1.134 21.715 8.732 1.00 0.00 H ATOM 12 HB3 MET A 1 2.113 22.107 10.132 1.00 0.00 H ATOM 13 HG2 MET A 1 3.362 23.809 8.744 1.00 0.00 H ATOM 14 HG3 MET A 1 2.309 23.448 7.390 1.00 0.00 H ATOM 15 HE1 MET A 1 1.326 26.952 8.745 1.00 0.00 H ATOM 16 HE2 MET A 1 2.589 26.040 7.885 1.00 0.00 H ATOM 17 HE3 MET A 1 0.926 26.068 7.253 1.00 0.00 H ATOM 18 N SER A 2 2.089 18.997 9.016 1.00 0.00 N ATOM 19 CA SER A 2 1.872 17.729 9.691 1.00 0.00 C ATOM 20 C SER A 2 0.999 16.818 8.824 1.00 0.00 C ATOM 21 O SER A 2 0.025 17.272 8.226 1.00 0.00 O ATOM 22 CB SER A 2 1.225 17.936 11.061 1.00 0.00 C ATOM 23 OG SER A 2 2.194 18.010 12.103 1.00 0.00 O ATOM 24 H SER A 2 1.434 19.208 8.291 1.00 0.00 H ATOM 25 HA SER A 2 2.864 17.297 9.819 1.00 0.00 H ATOM 26 HB2 SER A 2 0.636 18.853 11.048 1.00 0.00 H ATOM 27 HB3 SER A 2 0.535 17.117 11.265 1.00 0.00 H ATOM 28 HG SER A 2 1.986 17.336 12.811 1.00 0.00 H ATOM 29 N THR A 3 1.380 15.550 8.783 1.00 0.00 N ATOM 30 CA THR A 3 0.644 14.572 8.000 1.00 0.00 C ATOM 31 C THR A 3 0.877 13.164 8.550 1.00 0.00 C ATOM 32 O THR A 3 1.876 12.913 9.223 1.00 0.00 O ATOM 33 CB THR A 3 1.061 14.729 6.536 1.00 0.00 C ATOM 34 OG1 THR A 3 0.478 13.603 5.886 1.00 0.00 O ATOM 35 CG2 THR A 3 2.566 14.538 6.332 1.00 0.00 C ATOM 36 H THR A 3 2.174 15.189 9.272 1.00 0.00 H ATOM 37 HA THR A 3 -0.420 14.782 8.099 1.00 0.00 H ATOM 38 HB THR A 3 0.734 15.690 6.138 1.00 0.00 H ATOM 39 HG1 THR A 3 -0.448 13.826 5.581 1.00 0.00 H ATOM 40 HG21 THR A 3 3.102 14.930 7.195 1.00 0.00 H ATOM 41 HG22 THR A 3 2.785 13.476 6.218 1.00 0.00 H ATOM 42 HG23 THR A 3 2.882 15.073 5.436 1.00 0.00 H ATOM 43 N LYS A 4 -0.062 12.281 8.243 1.00 0.00 N ATOM 44 CA LYS A 4 0.028 10.904 8.699 1.00 0.00 C ATOM 45 C LYS A 4 -0.224 9.963 7.519 1.00 0.00 C ATOM 46 O LYS A 4 -1.339 9.892 7.004 1.00 0.00 O ATOM 47 CB LYS A 4 -0.911 10.669 9.884 1.00 0.00 C ATOM 48 CG LYS A 4 -0.154 10.760 11.210 1.00 0.00 C ATOM 49 CD LYS A 4 -0.976 11.511 12.260 1.00 0.00 C ATOM 50 CE LYS A 4 -0.114 11.879 13.470 1.00 0.00 C ATOM 51 NZ LYS A 4 -0.696 13.036 14.187 1.00 0.00 N ATOM 52 H LYS A 4 -0.871 12.493 7.696 1.00 0.00 H ATOM 53 HA LYS A 4 1.045 10.744 9.057 1.00 0.00 H ATOM 54 HB2 LYS A 4 -1.715 11.406 9.868 1.00 0.00 H ATOM 55 HB3 LYS A 4 -1.379 9.688 9.793 1.00 0.00 H ATOM 56 HG2 LYS A 4 0.075 9.758 11.572 1.00 0.00 H ATOM 57 HG3 LYS A 4 0.797 11.269 11.056 1.00 0.00 H ATOM 58 HD2 LYS A 4 -1.397 12.415 11.820 1.00 0.00 H ATOM 59 HD3 LYS A 4 -1.814 10.892 12.582 1.00 0.00 H ATOM 60 HE2 LYS A 4 -0.039 11.027 14.144 1.00 0.00 H ATOM 61 HE3 LYS A 4 0.898 12.118 13.144 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -0.009 13.758 14.268 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -1.484 13.381 13.678 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -0.988 12.749 15.099 1.00 0.00 H ATOM 65 N LEU A 5 0.830 9.264 7.125 1.00 0.00 N ATOM 66 CA LEU A 5 0.738 8.331 6.015 1.00 0.00 C ATOM 67 C LEU A 5 2.018 7.497 5.948 1.00 0.00 C ATOM 68 O LEU A 5 3.096 7.978 6.296 1.00 0.00 O ATOM 69 CB LEU A 5 0.418 9.073 4.717 1.00 0.00 C ATOM 70 CG LEU A 5 1.529 9.967 4.163 1.00 0.00 C ATOM 71 CD1 LEU A 5 1.029 10.796 2.979 1.00 0.00 C ATOM 72 CD2 LEU A 5 2.127 10.845 5.265 1.00 0.00 C ATOM 73 H LEU A 5 1.734 9.328 7.550 1.00 0.00 H ATOM 74 HA LEU A 5 -0.099 7.663 6.220 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.158 8.337 3.956 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.468 9.688 4.881 1.00 0.00 H ATOM 77 HG LEU A 5 2.330 9.327 3.793 1.00 0.00 H ATOM 78 HD11 LEU A 5 1.715 10.682 2.140 1.00 0.00 H ATOM 79 HD12 LEU A 5 0.037 10.449 2.686 1.00 0.00 H ATOM 80 HD13 LEU A 5 0.977 11.847 3.266 1.00 0.00 H ATOM 81 HD21 LEU A 5 1.334 11.169 5.940 1.00 0.00 H ATOM 82 HD22 LEU A 5 2.868 10.273 5.823 1.00 0.00 H ATOM 83 HD23 LEU A 5 2.602 11.717 4.818 1.00 0.00 H ATOM 84 N TYR A 6 1.859 6.261 5.497 1.00 0.00 N ATOM 85 CA TYR A 6 2.989 5.356 5.379 1.00 0.00 C ATOM 86 C TYR A 6 2.797 4.389 4.209 1.00 0.00 C ATOM 87 O TYR A 6 1.991 3.463 4.290 1.00 0.00 O ATOM 88 CB TYR A 6 3.027 4.557 6.683 1.00 0.00 C ATOM 89 CG TYR A 6 4.227 3.615 6.801 1.00 0.00 C ATOM 90 CD1 TYR A 6 5.460 4.004 6.318 1.00 0.00 C ATOM 91 CD2 TYR A 6 4.076 2.375 7.389 1.00 0.00 C ATOM 92 CE1 TYR A 6 6.589 3.116 6.428 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.205 1.489 7.500 1.00 0.00 C ATOM 94 CZ TYR A 6 6.406 1.903 7.014 1.00 0.00 C ATOM 95 OH TYR A 6 7.471 1.065 7.118 1.00 0.00 O ATOM 96 H TYR A 6 0.979 5.878 5.216 1.00 0.00 H ATOM 97 HA TYR A 6 3.883 5.954 5.203 1.00 0.00 H ATOM 98 HB2 TYR A 6 3.042 5.253 7.523 1.00 0.00 H ATOM 99 HB3 TYR A 6 2.111 3.975 6.768 1.00 0.00 H ATOM 100 HD1 TYR A 6 5.580 4.982 5.853 1.00 0.00 H ATOM 101 HD2 TYR A 6 3.102 2.069 7.771 1.00 0.00 H ATOM 102 HE1 TYR A 6 7.568 3.411 6.051 1.00 0.00 H ATOM 103 HE2 TYR A 6 5.099 0.507 7.962 1.00 0.00 H ATOM 104 HH TYR A 6 8.320 1.571 6.967 1.00 0.00 H ATOM 105 N GLY A 7 3.551 4.637 3.148 1.00 0.00 N ATOM 106 CA GLY A 7 3.474 3.800 1.962 1.00 0.00 C ATOM 107 C GLY A 7 2.364 4.279 1.024 1.00 0.00 C ATOM 108 O GLY A 7 1.457 3.518 0.692 1.00 0.00 O ATOM 109 H GLY A 7 4.204 5.391 3.091 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.430 3.816 1.440 1.00 0.00 H ATOM 111 HA3 GLY A 7 3.287 2.766 2.254 1.00 0.00 H ATOM 112 N ASP A 8 2.475 5.537 0.624 1.00 0.00 N ATOM 113 CA ASP A 8 1.492 6.127 -0.270 1.00 0.00 C ATOM 114 C ASP A 8 1.978 5.993 -1.714 1.00 0.00 C ATOM 115 O ASP A 8 3.181 5.969 -1.968 1.00 0.00 O ATOM 116 CB ASP A 8 1.300 7.614 0.028 1.00 0.00 C ATOM 117 CG ASP A 8 -0.154 8.093 0.023 1.00 0.00 C ATOM 118 OD1 ASP A 8 -0.922 7.565 -0.811 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.464 8.975 0.851 1.00 0.00 O ATOM 120 H ASP A 8 3.217 6.148 0.899 1.00 0.00 H ATOM 121 HA ASP A 8 0.571 5.574 -0.086 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.735 7.834 1.003 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.860 8.192 -0.707 1.00 0.00 H ATOM 124 N VAL A 9 1.016 5.907 -2.623 1.00 0.00 N ATOM 125 CA VAL A 9 1.331 5.776 -4.035 1.00 0.00 C ATOM 126 C VAL A 9 1.322 7.162 -4.686 1.00 0.00 C ATOM 127 O VAL A 9 2.320 7.585 -5.267 1.00 0.00 O ATOM 128 CB VAL A 9 0.362 4.797 -4.698 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.617 4.707 -6.204 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.443 3.417 -4.045 1.00 0.00 C ATOM 131 H VAL A 9 0.040 5.927 -2.407 1.00 0.00 H ATOM 132 HA VAL A 9 2.336 5.360 -4.111 1.00 0.00 H ATOM 133 HB VAL A 9 -0.650 5.178 -4.553 1.00 0.00 H ATOM 134 HG11 VAL A 9 1.079 5.632 -6.551 1.00 0.00 H ATOM 135 HG12 VAL A 9 1.283 3.870 -6.410 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.329 4.556 -6.726 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.440 3.002 -4.195 1.00 0.00 H ATOM 138 HG22 VAL A 9 0.244 3.508 -2.977 1.00 0.00 H ATOM 139 HG23 VAL A 9 -0.298 2.757 -4.497 1.00 0.00 H ATOM 140 N ASN A 10 0.184 7.828 -4.566 1.00 0.00 N ATOM 141 CA ASN A 10 0.032 9.157 -5.135 1.00 0.00 C ATOM 142 C ASN A 10 0.025 10.192 -4.009 1.00 0.00 C ATOM 143 O ASN A 10 -0.504 11.291 -4.174 1.00 0.00 O ATOM 144 CB ASN A 10 -1.288 9.281 -5.899 1.00 0.00 C ATOM 145 CG ASN A 10 -2.402 8.499 -5.199 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.350 8.222 -4.012 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.409 8.159 -5.999 1.00 0.00 N ATOM 148 H ASN A 10 -0.623 7.477 -4.091 1.00 0.00 H ATOM 149 HA ASN A 10 0.880 9.278 -5.809 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.569 10.330 -5.978 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.160 8.908 -6.915 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.390 8.418 -6.964 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.186 7.646 -5.635 1.00 0.00 H ATOM 154 N ASP A 11 0.618 9.805 -2.889 1.00 0.00 N ATOM 155 CA ASP A 11 0.687 10.686 -1.736 1.00 0.00 C ATOM 156 C ASP A 11 -0.718 11.187 -1.398 1.00 0.00 C ATOM 157 O ASP A 11 -0.907 12.369 -1.114 1.00 0.00 O ATOM 158 CB ASP A 11 1.568 11.904 -2.025 1.00 0.00 C ATOM 159 CG ASP A 11 2.536 12.283 -0.903 1.00 0.00 C ATOM 160 OD1 ASP A 11 3.162 11.350 -0.355 1.00 0.00 O ATOM 161 OD2 ASP A 11 2.629 13.496 -0.619 1.00 0.00 O ATOM 162 H ASP A 11 1.046 8.909 -2.763 1.00 0.00 H ATOM 163 HA ASP A 11 1.118 10.080 -0.938 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.141 11.711 -2.932 1.00 0.00 H ATOM 165 HB3 ASP A 11 0.922 12.758 -2.232 1.00 0.00 H ATOM 166 N ASP A 12 -1.667 10.264 -1.439 1.00 0.00 N ATOM 167 CA ASP A 12 -3.049 10.597 -1.140 1.00 0.00 C ATOM 168 C ASP A 12 -3.356 10.228 0.312 1.00 0.00 C ATOM 169 O ASP A 12 -3.935 11.025 1.050 1.00 0.00 O ATOM 170 CB ASP A 12 -4.010 9.818 -2.040 1.00 0.00 C ATOM 171 CG ASP A 12 -5.392 9.557 -1.436 1.00 0.00 C ATOM 172 OD1 ASP A 12 -6.242 10.467 -1.548 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.567 8.452 -0.877 1.00 0.00 O ATOM 174 H ASP A 12 -1.504 9.304 -1.670 1.00 0.00 H ATOM 175 HA ASP A 12 -3.131 11.669 -1.324 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.137 10.366 -2.973 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.553 8.861 -2.291 1.00 0.00 H ATOM 178 N GLY A 13 -2.955 9.020 0.680 1.00 0.00 N ATOM 179 CA GLY A 13 -3.180 8.536 2.032 1.00 0.00 C ATOM 180 C GLY A 13 -2.320 7.304 2.322 1.00 0.00 C ATOM 181 O GLY A 13 -1.651 7.239 3.353 1.00 0.00 O ATOM 182 H GLY A 13 -2.485 8.378 0.074 1.00 0.00 H ATOM 183 HA2 GLY A 13 -2.947 9.324 2.748 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.233 8.288 2.162 1.00 0.00 H ATOM 185 N LYS A 14 -2.366 6.358 1.396 1.00 0.00 N ATOM 186 CA LYS A 14 -1.600 5.132 1.541 1.00 0.00 C ATOM 187 C LYS A 14 -1.730 4.301 0.263 1.00 0.00 C ATOM 188 O LYS A 14 -2.506 4.642 -0.628 1.00 0.00 O ATOM 189 CB LYS A 14 -2.021 4.382 2.806 1.00 0.00 C ATOM 190 CG LYS A 14 -3.535 4.470 3.017 1.00 0.00 C ATOM 191 CD LYS A 14 -3.867 5.280 4.272 1.00 0.00 C ATOM 192 CE LYS A 14 -5.186 6.036 4.104 1.00 0.00 C ATOM 193 NZ LYS A 14 -5.104 7.370 4.740 1.00 0.00 N ATOM 194 H LYS A 14 -2.913 6.419 0.561 1.00 0.00 H ATOM 195 HA LYS A 14 -0.555 5.412 1.666 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.722 3.337 2.731 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.505 4.801 3.670 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.000 4.934 2.148 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.952 3.468 3.107 1.00 0.00 H ATOM 200 HD2 LYS A 14 -3.932 4.615 5.133 1.00 0.00 H ATOM 201 HD3 LYS A 14 -3.062 5.987 4.477 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.417 6.145 3.044 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.000 5.464 4.550 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -4.528 7.315 5.556 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -4.708 8.023 4.095 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -6.022 7.673 4.999 1.00 0.00 H ATOM 207 N VAL A 15 -0.957 3.226 0.212 1.00 0.00 N ATOM 208 CA VAL A 15 -0.975 2.344 -0.943 1.00 0.00 C ATOM 209 C VAL A 15 -2.012 1.241 -0.720 1.00 0.00 C ATOM 210 O VAL A 15 -1.818 0.361 0.117 1.00 0.00 O ATOM 211 CB VAL A 15 0.430 1.799 -1.207 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.894 0.899 -0.060 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.488 1.057 -2.544 1.00 0.00 C ATOM 214 H VAL A 15 -0.328 2.955 0.941 1.00 0.00 H ATOM 215 HA VAL A 15 -1.274 2.939 -1.805 1.00 0.00 H ATOM 216 HB VAL A 15 1.112 2.646 -1.265 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.949 0.657 -0.191 1.00 0.00 H ATOM 218 HG12 VAL A 15 0.756 1.418 0.888 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.307 -0.020 -0.060 1.00 0.00 H ATOM 220 HG21 VAL A 15 1.388 1.350 -3.084 1.00 0.00 H ATOM 221 HG22 VAL A 15 0.506 -0.018 -2.362 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.391 1.310 -3.138 1.00 0.00 H ATOM 223 N ASN A 16 -3.091 1.325 -1.484 1.00 0.00 N ATOM 224 CA ASN A 16 -4.159 0.345 -1.382 1.00 0.00 C ATOM 225 C ASN A 16 -4.788 0.135 -2.760 1.00 0.00 C ATOM 226 O ASN A 16 -4.276 0.632 -3.762 1.00 0.00 O ATOM 227 CB ASN A 16 -5.256 0.824 -0.428 1.00 0.00 C ATOM 228 CG ASN A 16 -5.900 2.114 -0.940 1.00 0.00 C ATOM 229 OD1 ASN A 16 -6.903 2.104 -1.637 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.272 3.221 -0.556 1.00 0.00 N ATOM 231 H ASN A 16 -3.241 2.044 -2.163 1.00 0.00 H ATOM 232 HA ASN A 16 -3.683 -0.558 -0.998 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.016 0.050 -0.325 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.834 0.992 0.562 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.455 3.160 0.016 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.619 4.116 -0.841 1.00 0.00 H ATOM 237 N SER A 17 -5.889 -0.601 -2.767 1.00 0.00 N ATOM 238 CA SER A 17 -6.594 -0.883 -4.006 1.00 0.00 C ATOM 239 C SER A 17 -6.798 0.412 -4.798 1.00 0.00 C ATOM 240 O SER A 17 -6.682 0.418 -6.022 1.00 0.00 O ATOM 241 CB SER A 17 -7.940 -1.557 -3.735 1.00 0.00 C ATOM 242 OG SER A 17 -8.771 -1.576 -4.891 1.00 0.00 O ATOM 243 H SER A 17 -6.300 -1.002 -1.948 1.00 0.00 H ATOM 244 HA SER A 17 -5.949 -1.569 -4.556 1.00 0.00 H ATOM 245 HB2 SER A 17 -7.771 -2.577 -3.391 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.453 -1.030 -2.929 1.00 0.00 H ATOM 247 HG SER A 17 -9.410 -0.808 -4.867 1.00 0.00 H ATOM 248 N THR A 18 -7.098 1.474 -4.065 1.00 0.00 N ATOM 249 CA THR A 18 -7.319 2.770 -4.683 1.00 0.00 C ATOM 250 C THR A 18 -6.146 3.132 -5.596 1.00 0.00 C ATOM 251 O THR A 18 -6.341 3.732 -6.653 1.00 0.00 O ATOM 252 CB THR A 18 -7.559 3.790 -3.568 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.688 3.277 -2.865 1.00 0.00 O ATOM 254 CG2 THR A 18 -8.038 5.141 -4.104 1.00 0.00 C ATOM 255 H THR A 18 -7.190 1.459 -3.069 1.00 0.00 H ATOM 256 HA THR A 18 -8.207 2.704 -5.313 1.00 0.00 H ATOM 257 HB THR A 18 -6.669 3.909 -2.952 1.00 0.00 H ATOM 258 HG1 THR A 18 -8.733 3.681 -1.951 1.00 0.00 H ATOM 259 HG21 THR A 18 -9.047 5.338 -3.745 1.00 0.00 H ATOM 260 HG22 THR A 18 -7.368 5.927 -3.756 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.037 5.121 -5.194 1.00 0.00 H ATOM 262 N ASP A 19 -4.956 2.754 -5.156 1.00 0.00 N ATOM 263 CA ASP A 19 -3.753 3.031 -5.921 1.00 0.00 C ATOM 264 C ASP A 19 -3.362 1.786 -6.721 1.00 0.00 C ATOM 265 O ASP A 19 -2.196 1.606 -7.067 1.00 0.00 O ATOM 266 CB ASP A 19 -2.584 3.385 -4.999 1.00 0.00 C ATOM 267 CG ASP A 19 -2.857 4.527 -4.017 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.769 5.328 -4.318 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.151 4.571 -2.988 1.00 0.00 O ATOM 270 H ASP A 19 -4.807 2.266 -4.296 1.00 0.00 H ATOM 271 HA ASP A 19 -4.008 3.875 -6.561 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.306 2.497 -4.432 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.724 3.654 -5.614 1.00 0.00 H ATOM 274 N ALA A 20 -4.362 0.959 -6.991 1.00 0.00 N ATOM 275 CA ALA A 20 -4.138 -0.264 -7.743 1.00 0.00 C ATOM 276 C ALA A 20 -3.733 0.090 -9.175 1.00 0.00 C ATOM 277 O ALA A 20 -3.024 -0.672 -9.831 1.00 0.00 O ATOM 278 CB ALA A 20 -5.397 -1.133 -7.692 1.00 0.00 C ATOM 279 H ALA A 20 -5.308 1.113 -6.705 1.00 0.00 H ATOM 280 HA ALA A 20 -3.320 -0.802 -7.266 1.00 0.00 H ATOM 281 HB1 ALA A 20 -6.262 -0.536 -7.982 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.287 -1.972 -8.378 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.538 -1.507 -6.678 1.00 0.00 H ATOM 284 N VAL A 21 -4.199 1.249 -9.619 1.00 0.00 N ATOM 285 CA VAL A 21 -3.894 1.713 -10.962 1.00 0.00 C ATOM 286 C VAL A 21 -2.376 1.789 -11.137 1.00 0.00 C ATOM 287 O VAL A 21 -1.814 1.118 -12.002 1.00 0.00 O ATOM 288 CB VAL A 21 -4.593 3.049 -11.225 1.00 0.00 C ATOM 289 CG1 VAL A 21 -3.978 3.761 -12.430 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.099 2.851 -11.413 1.00 0.00 C ATOM 291 H VAL A 21 -4.775 1.864 -9.079 1.00 0.00 H ATOM 292 HA VAL A 21 -4.292 0.980 -11.662 1.00 0.00 H ATOM 293 HB VAL A 21 -4.445 3.682 -10.350 1.00 0.00 H ATOM 294 HG11 VAL A 21 -4.705 4.457 -12.851 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.090 4.309 -12.115 1.00 0.00 H ATOM 296 HG13 VAL A 21 -3.701 3.025 -13.186 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.509 2.335 -10.545 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.581 3.822 -11.521 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.278 2.255 -12.308 1.00 0.00 H ATOM 300 N ALA A 22 -1.755 2.611 -10.304 1.00 0.00 N ATOM 301 CA ALA A 22 -0.314 2.782 -10.357 1.00 0.00 C ATOM 302 C ALA A 22 0.367 1.463 -9.987 1.00 0.00 C ATOM 303 O ALA A 22 1.523 1.236 -10.340 1.00 0.00 O ATOM 304 CB ALA A 22 0.099 3.930 -9.432 1.00 0.00 C ATOM 305 H ALA A 22 -2.221 3.153 -9.603 1.00 0.00 H ATOM 306 HA ALA A 22 -0.048 3.045 -11.381 1.00 0.00 H ATOM 307 HB1 ALA A 22 0.462 4.765 -10.029 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.762 4.250 -8.845 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.888 3.591 -8.762 1.00 0.00 H ATOM 310 N LEU A 23 -0.380 0.627 -9.281 1.00 0.00 N ATOM 311 CA LEU A 23 0.137 -0.665 -8.860 1.00 0.00 C ATOM 312 C LEU A 23 0.341 -1.553 -10.088 1.00 0.00 C ATOM 313 O LEU A 23 1.458 -1.987 -10.366 1.00 0.00 O ATOM 314 CB LEU A 23 -0.772 -1.284 -7.797 1.00 0.00 C ATOM 315 CG LEU A 23 -0.265 -2.575 -7.151 1.00 0.00 C ATOM 316 CD1 LEU A 23 -0.201 -2.438 -5.628 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.111 -3.775 -7.583 1.00 0.00 C ATOM 318 H LEU A 23 -1.320 0.818 -8.998 1.00 0.00 H ATOM 319 HA LEU A 23 1.107 -0.491 -8.393 1.00 0.00 H ATOM 320 HB2 LEU A 23 -0.934 -0.547 -7.010 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.743 -1.486 -8.250 1.00 0.00 H ATOM 322 HG LEU A 23 0.752 -2.755 -7.500 1.00 0.00 H ATOM 323 HD11 LEU A 23 -0.568 -3.354 -5.164 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.830 -2.263 -5.321 1.00 0.00 H ATOM 325 HD13 LEU A 23 -0.822 -1.598 -5.313 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.480 -3.612 -8.595 1.00 0.00 H ATOM 327 HD22 LEU A 23 -0.501 -4.677 -7.559 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.955 -3.888 -6.903 1.00 0.00 H ATOM 329 N LYS A 24 -0.755 -1.796 -10.792 1.00 0.00 N ATOM 330 CA LYS A 24 -0.710 -2.625 -11.985 1.00 0.00 C ATOM 331 C LYS A 24 0.488 -2.213 -12.843 1.00 0.00 C ATOM 332 O LYS A 24 1.180 -3.063 -13.398 1.00 0.00 O ATOM 333 CB LYS A 24 -2.047 -2.568 -12.727 1.00 0.00 C ATOM 334 CG LYS A 24 -2.144 -3.685 -13.768 1.00 0.00 C ATOM 335 CD LYS A 24 -3.526 -3.706 -14.422 1.00 0.00 C ATOM 336 CE LYS A 24 -3.729 -4.987 -15.235 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.145 -5.123 -15.645 1.00 0.00 N ATOM 338 H LYS A 24 -1.659 -1.438 -10.560 1.00 0.00 H ATOM 339 HA LYS A 24 -0.565 -3.656 -11.661 1.00 0.00 H ATOM 340 HB2 LYS A 24 -2.867 -2.657 -12.015 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.154 -1.600 -13.217 1.00 0.00 H ATOM 342 HG2 LYS A 24 -1.379 -3.544 -14.531 1.00 0.00 H ATOM 343 HG3 LYS A 24 -1.947 -4.647 -13.294 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.297 -3.633 -13.655 1.00 0.00 H ATOM 345 HD3 LYS A 24 -3.639 -2.838 -15.071 1.00 0.00 H ATOM 346 HE2 LYS A 24 -3.089 -4.969 -16.117 1.00 0.00 H ATOM 347 HE3 LYS A 24 -3.431 -5.851 -14.643 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -5.683 -4.388 -15.231 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -5.211 -5.064 -16.640 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -5.497 -6.007 -15.337 1.00 0.00 H ATOM 351 N ARG A 25 0.696 -0.906 -12.923 1.00 0.00 N ATOM 352 CA ARG A 25 1.798 -0.370 -13.703 1.00 0.00 C ATOM 353 C ARG A 25 3.131 -0.671 -13.015 1.00 0.00 C ATOM 354 O ARG A 25 4.139 -0.900 -13.681 1.00 0.00 O ATOM 355 CB ARG A 25 1.658 1.142 -13.890 1.00 0.00 C ATOM 356 CG ARG A 25 0.676 1.467 -15.017 1.00 0.00 C ATOM 357 CD ARG A 25 -0.560 2.189 -14.478 1.00 0.00 C ATOM 358 NE ARG A 25 -1.067 3.146 -15.487 1.00 0.00 N ATOM 359 CZ ARG A 25 -2.347 3.220 -15.875 1.00 0.00 C ATOM 360 NH1 ARG A 25 -3.258 2.394 -15.342 1.00 0.00 N ATOM 361 NH2 ARG A 25 -2.717 4.120 -16.797 1.00 0.00 N ATOM 362 H ARG A 25 0.128 -0.220 -12.468 1.00 0.00 H ATOM 363 HA ARG A 25 1.730 -0.878 -14.665 1.00 0.00 H ATOM 364 HB2 ARG A 25 1.312 1.595 -12.960 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.632 1.576 -14.113 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.169 2.088 -15.765 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.374 0.546 -15.518 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.335 1.465 -14.229 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.310 2.716 -13.558 1.00 0.00 H ATOM 370 HE ARG A 25 -0.413 3.777 -15.905 1.00 0.00 H ATOM 371 HH11 ARG A 25 -2.982 1.723 -14.654 1.00 0.00 H ATOM 372 HH12 ARG A 25 -4.213 2.450 -15.631 1.00 0.00 H ATOM 373 HH21 ARG A 25 -2.038 4.736 -17.194 1.00 0.00 H ATOM 374 HH22 ARG A 25 -3.673 4.175 -17.086 1.00 0.00 H ATOM 375 N TYR A 26 3.092 -0.660 -11.691 1.00 0.00 N ATOM 376 CA TYR A 26 4.285 -0.928 -10.906 1.00 0.00 C ATOM 377 C TYR A 26 4.614 -2.423 -10.900 1.00 0.00 C ATOM 378 O TYR A 26 5.775 -2.807 -11.033 1.00 0.00 O ATOM 379 CB TYR A 26 3.958 -0.486 -9.478 1.00 0.00 C ATOM 380 CG TYR A 26 5.182 -0.369 -8.566 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.831 -1.507 -8.134 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.636 0.875 -8.177 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.983 -1.397 -7.277 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.787 0.986 -7.320 1.00 0.00 C ATOM 385 CZ TYR A 26 7.405 -0.156 -6.912 1.00 0.00 C ATOM 386 OH TYR A 26 8.492 -0.052 -6.103 1.00 0.00 O ATOM 387 H TYR A 26 2.268 -0.472 -11.157 1.00 0.00 H ATOM 388 HA TYR A 26 5.114 -0.383 -11.356 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.451 0.478 -9.514 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.258 -1.197 -9.039 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.473 -2.489 -8.442 1.00 0.00 H ATOM 392 HD2 TYR A 26 5.122 1.774 -8.520 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.506 -2.287 -6.927 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.156 1.962 -7.006 1.00 0.00 H ATOM 395 HH TYR A 26 8.577 -0.872 -5.537 1.00 0.00 H ATOM 396 N VAL A 27 3.570 -3.225 -10.747 1.00 0.00 N ATOM 397 CA VAL A 27 3.733 -4.669 -10.724 1.00 0.00 C ATOM 398 C VAL A 27 4.345 -5.130 -12.047 1.00 0.00 C ATOM 399 O VAL A 27 5.263 -5.950 -12.059 1.00 0.00 O ATOM 400 CB VAL A 27 2.394 -5.342 -10.417 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.598 -6.792 -9.973 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.611 -4.552 -9.367 1.00 0.00 C ATOM 403 H VAL A 27 2.629 -2.904 -10.640 1.00 0.00 H ATOM 404 HA VAL A 27 4.424 -4.909 -9.915 1.00 0.00 H ATOM 405 HB VAL A 27 1.807 -5.353 -11.335 1.00 0.00 H ATOM 406 HG11 VAL A 27 1.629 -7.284 -9.886 1.00 0.00 H ATOM 407 HG12 VAL A 27 3.207 -7.315 -10.709 1.00 0.00 H ATOM 408 HG13 VAL A 27 3.102 -6.808 -9.007 1.00 0.00 H ATOM 409 HG21 VAL A 27 1.272 -5.227 -8.582 1.00 0.00 H ATOM 410 HG22 VAL A 27 2.253 -3.785 -8.935 1.00 0.00 H ATOM 411 HG23 VAL A 27 0.747 -4.080 -9.837 1.00 0.00 H ATOM 412 N LEU A 28 3.814 -4.583 -13.131 1.00 0.00 N ATOM 413 CA LEU A 28 4.296 -4.929 -14.457 1.00 0.00 C ATOM 414 C LEU A 28 5.769 -4.531 -14.579 1.00 0.00 C ATOM 415 O LEU A 28 6.576 -5.284 -15.123 1.00 0.00 O ATOM 416 CB LEU A 28 3.401 -4.308 -15.531 1.00 0.00 C ATOM 417 CG LEU A 28 2.908 -5.259 -16.624 1.00 0.00 C ATOM 418 CD1 LEU A 28 1.379 -5.319 -16.650 1.00 0.00 C ATOM 419 CD2 LEU A 28 3.489 -4.876 -17.987 1.00 0.00 C ATOM 420 H LEU A 28 3.068 -3.917 -13.113 1.00 0.00 H ATOM 421 HA LEU A 28 4.221 -6.012 -14.561 1.00 0.00 H ATOM 422 HB2 LEU A 28 2.532 -3.867 -15.042 1.00 0.00 H ATOM 423 HB3 LEU A 28 3.948 -3.494 -16.006 1.00 0.00 H ATOM 424 HG LEU A 28 3.265 -6.262 -16.392 1.00 0.00 H ATOM 425 HD11 LEU A 28 1.010 -5.603 -15.666 1.00 0.00 H ATOM 426 HD12 LEU A 28 0.982 -4.340 -16.918 1.00 0.00 H ATOM 427 HD13 LEU A 28 1.057 -6.055 -17.386 1.00 0.00 H ATOM 428 HD21 LEU A 28 4.405 -5.441 -18.162 1.00 0.00 H ATOM 429 HD22 LEU A 28 2.765 -5.107 -18.768 1.00 0.00 H ATOM 430 HD23 LEU A 28 3.712 -3.810 -18.001 1.00 0.00 H ATOM 431 N ARG A 29 6.073 -3.349 -14.064 1.00 0.00 N ATOM 432 CA ARG A 29 7.435 -2.842 -14.109 1.00 0.00 C ATOM 433 C ARG A 29 7.512 -1.468 -13.439 1.00 0.00 C ATOM 434 O ARG A 29 6.507 -0.956 -12.950 1.00 0.00 O ATOM 435 CB ARG A 29 7.933 -2.728 -15.550 1.00 0.00 C ATOM 436 CG ARG A 29 6.798 -2.323 -16.493 1.00 0.00 C ATOM 437 CD ARG A 29 6.210 -0.968 -16.092 1.00 0.00 C ATOM 438 NE ARG A 29 5.127 -0.590 -17.027 1.00 0.00 N ATOM 439 CZ ARG A 29 5.326 0.034 -18.196 1.00 0.00 C ATOM 440 NH1 ARG A 29 6.569 0.354 -18.582 1.00 0.00 N ATOM 441 NH2 ARG A 29 4.283 0.338 -18.981 1.00 0.00 N ATOM 442 H ARG A 29 5.411 -2.743 -13.624 1.00 0.00 H ATOM 443 HA ARG A 29 8.024 -3.578 -13.562 1.00 0.00 H ATOM 444 HB2 ARG A 29 8.735 -1.992 -15.605 1.00 0.00 H ATOM 445 HB3 ARG A 29 8.354 -3.681 -15.871 1.00 0.00 H ATOM 446 HG2 ARG A 29 7.170 -2.274 -17.516 1.00 0.00 H ATOM 447 HG3 ARG A 29 6.016 -3.082 -16.474 1.00 0.00 H ATOM 448 HD2 ARG A 29 5.824 -1.016 -15.075 1.00 0.00 H ATOM 449 HD3 ARG A 29 6.990 -0.207 -16.101 1.00 0.00 H ATOM 450 HE ARG A 29 4.187 -0.814 -16.770 1.00 0.00 H ATOM 451 HH11 ARG A 29 7.348 0.127 -17.997 1.00 0.00 H ATOM 452 HH12 ARG A 29 6.718 0.820 -19.454 1.00 0.00 H ATOM 453 HH21 ARG A 29 3.356 0.099 -18.693 1.00 0.00 H ATOM 454 HH22 ARG A 29 4.432 0.804 -19.853 1.00 0.00 H ATOM 455 N SER A 30 8.715 -0.912 -13.438 1.00 0.00 N ATOM 456 CA SER A 30 8.936 0.391 -12.837 1.00 0.00 C ATOM 457 C SER A 30 8.980 1.468 -13.923 1.00 0.00 C ATOM 458 O SER A 30 10.041 1.752 -14.477 1.00 0.00 O ATOM 459 CB SER A 30 10.229 0.408 -12.019 1.00 0.00 C ATOM 460 OG SER A 30 10.143 -0.425 -10.867 1.00 0.00 O ATOM 461 H SER A 30 9.527 -1.337 -13.838 1.00 0.00 H ATOM 462 HA SER A 30 8.086 0.552 -12.174 1.00 0.00 H ATOM 463 HB2 SER A 30 11.058 0.078 -12.646 1.00 0.00 H ATOM 464 HB3 SER A 30 10.451 1.431 -11.712 1.00 0.00 H ATOM 465 HG SER A 30 9.220 -0.799 -10.784 1.00 0.00 H ATOM 466 N GLY A 31 7.815 2.037 -14.195 1.00 0.00 N ATOM 467 CA GLY A 31 7.708 3.076 -15.205 1.00 0.00 C ATOM 468 C GLY A 31 7.119 4.358 -14.613 1.00 0.00 C ATOM 469 O GLY A 31 7.551 5.459 -14.952 1.00 0.00 O ATOM 470 H GLY A 31 6.957 1.800 -13.740 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.692 3.284 -15.624 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.078 2.728 -16.024 1.00 0.00 H ATOM 473 N ILE A 32 6.141 4.173 -13.738 1.00 0.00 N ATOM 474 CA ILE A 32 5.488 5.300 -13.094 1.00 0.00 C ATOM 475 C ILE A 32 6.326 5.755 -11.898 1.00 0.00 C ATOM 476 O ILE A 32 7.371 5.172 -11.610 1.00 0.00 O ATOM 477 CB ILE A 32 4.043 4.949 -12.735 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.919 4.587 -11.255 1.00 0.00 C ATOM 479 CG2 ILE A 32 3.506 3.841 -13.643 1.00 0.00 C ATOM 480 CD1 ILE A 32 2.661 3.755 -10.997 1.00 0.00 C ATOM 481 H ILE A 32 5.795 3.275 -13.468 1.00 0.00 H ATOM 482 HA ILE A 32 5.452 6.113 -13.820 1.00 0.00 H ATOM 483 HB ILE A 32 3.426 5.831 -12.904 1.00 0.00 H ATOM 484 HG12 ILE A 32 4.800 4.028 -10.938 1.00 0.00 H ATOM 485 HG13 ILE A 32 3.886 5.497 -10.655 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.822 4.027 -14.670 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.894 2.879 -13.312 1.00 0.00 H ATOM 488 HG23 ILE A 32 2.416 3.829 -13.597 1.00 0.00 H ATOM 489 HD11 ILE A 32 2.774 2.774 -11.460 1.00 0.00 H ATOM 490 HD12 ILE A 32 2.518 3.635 -9.923 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.796 4.261 -11.425 1.00 0.00 H ATOM 492 N SER A 33 5.837 6.791 -11.234 1.00 0.00 N ATOM 493 CA SER A 33 6.529 7.331 -10.074 1.00 0.00 C ATOM 494 C SER A 33 5.630 7.239 -8.840 1.00 0.00 C ATOM 495 O SER A 33 4.543 7.815 -8.814 1.00 0.00 O ATOM 496 CB SER A 33 6.956 8.780 -10.314 1.00 0.00 C ATOM 497 OG SER A 33 8.343 8.883 -10.623 1.00 0.00 O ATOM 498 H SER A 33 4.987 7.259 -11.474 1.00 0.00 H ATOM 499 HA SER A 33 7.414 6.707 -9.951 1.00 0.00 H ATOM 500 HB2 SER A 33 6.370 9.201 -11.132 1.00 0.00 H ATOM 501 HB3 SER A 33 6.736 9.374 -9.426 1.00 0.00 H ATOM 502 HG SER A 33 8.721 7.976 -10.805 1.00 0.00 H ATOM 503 N ILE A 34 6.116 6.510 -7.846 1.00 0.00 N ATOM 504 CA ILE A 34 5.370 6.336 -6.612 1.00 0.00 C ATOM 505 C ILE A 34 6.337 6.369 -5.427 1.00 0.00 C ATOM 506 O ILE A 34 7.537 6.153 -5.594 1.00 0.00 O ATOM 507 CB ILE A 34 4.519 5.066 -6.674 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.389 3.816 -6.528 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.677 5.032 -7.951 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.671 2.741 -5.708 1.00 0.00 C ATOM 511 H ILE A 34 7.000 6.044 -7.875 1.00 0.00 H ATOM 512 HA ILE A 34 4.684 7.179 -6.522 1.00 0.00 H ATOM 513 HB ILE A 34 3.826 5.076 -5.832 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.634 3.422 -7.514 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.330 4.077 -6.046 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.147 5.979 -8.062 1.00 0.00 H ATOM 517 HG22 ILE A 34 4.328 4.878 -8.812 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.956 4.217 -7.890 1.00 0.00 H ATOM 519 HD11 ILE A 34 3.660 2.607 -6.091 1.00 0.00 H ATOM 520 HD12 ILE A 34 5.217 1.801 -5.784 1.00 0.00 H ATOM 521 HD13 ILE A 34 4.626 3.051 -4.663 1.00 0.00 H ATOM 522 N ASN A 35 5.780 6.644 -4.256 1.00 0.00 N ATOM 523 CA ASN A 35 6.579 6.709 -3.045 1.00 0.00 C ATOM 524 C ASN A 35 6.879 5.289 -2.559 1.00 0.00 C ATOM 525 O ASN A 35 6.469 4.904 -1.467 1.00 0.00 O ATOM 526 CB ASN A 35 5.830 7.442 -1.930 1.00 0.00 C ATOM 527 CG ASN A 35 4.979 8.580 -2.496 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.386 9.730 -2.541 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.780 8.198 -2.926 1.00 0.00 N ATOM 530 H ASN A 35 4.805 6.819 -4.129 1.00 0.00 H ATOM 531 HA ASN A 35 7.482 7.254 -3.325 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.193 6.739 -1.394 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.544 7.839 -1.208 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.508 7.238 -2.860 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.151 8.870 -3.314 1.00 0.00 H ATOM 536 N THR A 36 7.593 4.551 -3.397 1.00 0.00 N ATOM 537 CA THR A 36 7.953 3.183 -3.067 1.00 0.00 C ATOM 538 C THR A 36 8.900 3.155 -1.865 1.00 0.00 C ATOM 539 O THR A 36 9.183 2.090 -1.318 1.00 0.00 O ATOM 540 CB THR A 36 8.544 2.534 -4.320 1.00 0.00 C ATOM 541 OG1 THR A 36 8.853 1.204 -3.911 1.00 0.00 O ATOM 542 CG2 THR A 36 9.898 3.130 -4.705 1.00 0.00 C ATOM 543 H THR A 36 7.924 4.872 -4.284 1.00 0.00 H ATOM 544 HA THR A 36 7.048 2.651 -2.773 1.00 0.00 H ATOM 545 HB THR A 36 7.843 2.588 -5.154 1.00 0.00 H ATOM 546 HG1 THR A 36 9.524 1.223 -3.169 1.00 0.00 H ATOM 547 HG21 THR A 36 10.615 2.326 -4.875 1.00 0.00 H ATOM 548 HG22 THR A 36 9.791 3.717 -5.618 1.00 0.00 H ATOM 549 HG23 THR A 36 10.255 3.771 -3.900 1.00 0.00 H ATOM 550 N ASP A 37 9.364 4.337 -1.490 1.00 0.00 N ATOM 551 CA ASP A 37 10.272 4.462 -0.364 1.00 0.00 C ATOM 552 C ASP A 37 9.781 3.578 0.783 1.00 0.00 C ATOM 553 O ASP A 37 10.413 2.576 1.113 1.00 0.00 O ATOM 554 CB ASP A 37 10.327 5.905 0.143 1.00 0.00 C ATOM 555 CG ASP A 37 11.545 6.707 -0.318 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.318 6.150 -1.128 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.676 7.860 0.146 1.00 0.00 O ATOM 558 H ASP A 37 9.128 5.199 -1.941 1.00 0.00 H ATOM 559 HA ASP A 37 11.245 4.151 -0.744 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.424 6.423 -0.183 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.311 5.893 1.233 1.00 0.00 H ATOM 562 N ASN A 38 8.657 3.979 1.358 1.00 0.00 N ATOM 563 CA ASN A 38 8.074 3.235 2.462 1.00 0.00 C ATOM 564 C ASN A 38 6.726 2.655 2.024 1.00 0.00 C ATOM 565 O ASN A 38 5.747 2.723 2.766 1.00 0.00 O ATOM 566 CB ASN A 38 7.828 4.141 3.669 1.00 0.00 C ATOM 567 CG ASN A 38 7.683 5.602 3.238 1.00 0.00 C ATOM 568 OD1 ASN A 38 8.574 6.195 2.653 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.512 6.146 3.558 1.00 0.00 N ATOM 570 H ASN A 38 8.149 4.795 1.084 1.00 0.00 H ATOM 571 HA ASN A 38 8.801 2.460 2.702 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.927 3.821 4.192 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.655 4.046 4.373 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.823 5.604 4.039 1.00 0.00 H ATOM 575 HD22 ASN A 38 6.320 7.098 3.319 1.00 0.00 H ATOM 576 N ALA A 39 6.720 2.100 0.821 1.00 0.00 N ATOM 577 CA ALA A 39 5.509 1.509 0.276 1.00 0.00 C ATOM 578 C ALA A 39 5.505 0.007 0.565 1.00 0.00 C ATOM 579 O ALA A 39 4.457 -0.572 0.848 1.00 0.00 O ATOM 580 CB ALA A 39 5.421 1.815 -1.221 1.00 0.00 C ATOM 581 H ALA A 39 7.520 2.049 0.225 1.00 0.00 H ATOM 582 HA ALA A 39 4.659 1.970 0.779 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.639 2.870 -1.389 1.00 0.00 H ATOM 584 HB2 ALA A 39 6.144 1.204 -1.760 1.00 0.00 H ATOM 585 HB3 ALA A 39 4.417 1.590 -1.579 1.00 0.00 H ATOM 586 N ASP A 40 6.689 -0.583 0.484 1.00 0.00 N ATOM 587 CA ASP A 40 6.835 -2.007 0.733 1.00 0.00 C ATOM 588 C ASP A 40 7.305 -2.222 2.173 1.00 0.00 C ATOM 589 O ASP A 40 8.023 -1.391 2.726 1.00 0.00 O ATOM 590 CB ASP A 40 7.875 -2.626 -0.203 1.00 0.00 C ATOM 591 CG ASP A 40 8.438 -3.972 0.258 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.612 -4.861 0.558 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.683 -4.081 0.299 1.00 0.00 O ATOM 594 H ASP A 40 7.536 -0.104 0.253 1.00 0.00 H ATOM 595 HA ASP A 40 5.848 -2.432 0.549 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.425 -2.755 -1.187 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.701 -1.923 -0.319 1.00 0.00 H ATOM 598 N LEU A 41 6.881 -3.343 2.738 1.00 0.00 N ATOM 599 CA LEU A 41 7.251 -3.678 4.103 1.00 0.00 C ATOM 600 C LEU A 41 7.353 -5.199 4.240 1.00 0.00 C ATOM 601 O LEU A 41 7.301 -5.730 5.348 1.00 0.00 O ATOM 602 CB LEU A 41 6.279 -3.036 5.095 1.00 0.00 C ATOM 603 CG LEU A 41 5.867 -1.594 4.791 1.00 0.00 C ATOM 604 CD1 LEU A 41 4.877 -1.539 3.626 1.00 0.00 C ATOM 605 CD2 LEU A 41 5.317 -0.905 6.042 1.00 0.00 C ATOM 606 H LEU A 41 6.297 -4.013 2.282 1.00 0.00 H ATOM 607 HA LEU A 41 8.234 -3.248 4.291 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.378 -3.648 5.140 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.732 -3.061 6.086 1.00 0.00 H ATOM 610 HG LEU A 41 6.755 -1.042 4.484 1.00 0.00 H ATOM 611 HD11 LEU A 41 4.780 -2.532 3.185 1.00 0.00 H ATOM 612 HD12 LEU A 41 3.906 -1.207 3.989 1.00 0.00 H ATOM 613 HD13 LEU A 41 5.242 -0.842 2.872 1.00 0.00 H ATOM 614 HD21 LEU A 41 6.143 -0.615 6.691 1.00 0.00 H ATOM 615 HD22 LEU A 41 4.755 -0.018 5.752 1.00 0.00 H ATOM 616 HD23 LEU A 41 4.661 -1.593 6.576 1.00 0.00 H ATOM 617 N ASN A 42 7.496 -5.855 3.099 1.00 0.00 N ATOM 618 CA ASN A 42 7.606 -7.304 3.077 1.00 0.00 C ATOM 619 C ASN A 42 8.388 -7.733 1.835 1.00 0.00 C ATOM 620 O ASN A 42 8.286 -8.878 1.397 1.00 0.00 O ATOM 621 CB ASN A 42 6.225 -7.961 3.017 1.00 0.00 C ATOM 622 CG ASN A 42 5.158 -7.050 3.628 1.00 0.00 C ATOM 623 OD1 ASN A 42 5.030 -5.885 3.287 1.00 0.00 O ATOM 624 ND2 ASN A 42 4.401 -7.644 4.545 1.00 0.00 N ATOM 625 H ASN A 42 7.537 -5.415 2.201 1.00 0.00 H ATOM 626 HA ASN A 42 8.117 -7.566 4.003 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.969 -8.182 1.981 1.00 0.00 H ATOM 628 HB3 ASN A 42 6.247 -8.910 3.550 1.00 0.00 H ATOM 629 HD21 ASN A 42 4.558 -8.604 4.778 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.674 -7.131 5.003 1.00 0.00 H ATOM 631 N GLU A 43 9.152 -6.792 1.301 1.00 0.00 N ATOM 632 CA GLU A 43 9.952 -7.058 0.116 1.00 0.00 C ATOM 633 C GLU A 43 9.058 -7.529 -1.032 1.00 0.00 C ATOM 634 O GLU A 43 9.347 -8.538 -1.675 1.00 0.00 O ATOM 635 CB GLU A 43 11.048 -8.084 0.415 1.00 0.00 C ATOM 636 CG GLU A 43 12.428 -7.424 0.424 1.00 0.00 C ATOM 637 CD GLU A 43 13.536 -8.473 0.537 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.803 -8.897 1.682 1.00 0.00 O ATOM 639 OE2 GLU A 43 14.091 -8.827 -0.525 1.00 0.00 O ATOM 640 H GLU A 43 9.230 -5.863 1.662 1.00 0.00 H ATOM 641 HA GLU A 43 10.415 -6.106 -0.140 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.859 -8.554 1.381 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.024 -8.875 -0.334 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.563 -6.843 -0.487 1.00 0.00 H ATOM 645 HG3 GLU A 43 12.496 -6.727 1.260 1.00 0.00 H ATOM 646 N ASP A 44 7.991 -6.777 -1.256 1.00 0.00 N ATOM 647 CA ASP A 44 7.053 -7.105 -2.316 1.00 0.00 C ATOM 648 C ASP A 44 7.006 -5.955 -3.323 1.00 0.00 C ATOM 649 O ASP A 44 6.876 -6.183 -4.525 1.00 0.00 O ATOM 650 CB ASP A 44 5.641 -7.305 -1.760 1.00 0.00 C ATOM 651 CG ASP A 44 5.578 -7.900 -0.352 1.00 0.00 C ATOM 652 OD1 ASP A 44 6.414 -8.786 -0.072 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.696 -7.454 0.413 1.00 0.00 O ATOM 654 H ASP A 44 7.762 -5.959 -0.728 1.00 0.00 H ATOM 655 HA ASP A 44 7.428 -8.030 -2.755 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.129 -6.342 -1.755 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.089 -7.955 -2.439 1.00 0.00 H ATOM 658 N GLY A 45 7.115 -4.744 -2.796 1.00 0.00 N ATOM 659 CA GLY A 45 7.088 -3.558 -3.634 1.00 0.00 C ATOM 660 C GLY A 45 6.030 -2.565 -3.145 1.00 0.00 C ATOM 661 O GLY A 45 6.344 -1.412 -2.856 1.00 0.00 O ATOM 662 H GLY A 45 7.221 -4.567 -1.817 1.00 0.00 H ATOM 663 HA2 GLY A 45 8.068 -3.082 -3.630 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.875 -3.841 -4.665 1.00 0.00 H ATOM 665 N ARG A 46 4.800 -3.051 -3.068 1.00 0.00 N ATOM 666 CA ARG A 46 3.695 -2.221 -2.620 1.00 0.00 C ATOM 667 C ARG A 46 2.685 -3.061 -1.836 1.00 0.00 C ATOM 668 O ARG A 46 2.829 -3.246 -0.629 1.00 0.00 O ATOM 669 CB ARG A 46 2.987 -1.558 -3.803 1.00 0.00 C ATOM 670 CG ARG A 46 3.857 -0.457 -4.414 1.00 0.00 C ATOM 671 CD ARG A 46 4.336 -0.850 -5.814 1.00 0.00 C ATOM 672 NE ARG A 46 4.828 -2.246 -5.807 1.00 0.00 N ATOM 673 CZ ARG A 46 4.109 -3.298 -6.223 1.00 0.00 C ATOM 674 NH1 ARG A 46 2.862 -3.120 -6.682 1.00 0.00 N ATOM 675 NH2 ARG A 46 4.637 -4.529 -6.180 1.00 0.00 N ATOM 676 H ARG A 46 4.553 -3.991 -3.306 1.00 0.00 H ATOM 677 HA ARG A 46 4.154 -1.465 -1.982 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.758 -2.307 -4.560 1.00 0.00 H ATOM 679 HB3 ARG A 46 2.038 -1.136 -3.474 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.289 0.471 -4.469 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.716 -0.269 -3.772 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.519 -0.748 -6.529 1.00 0.00 H ATOM 683 HD3 ARG A 46 5.130 -0.178 -6.138 1.00 0.00 H ATOM 684 HE ARG A 46 5.754 -2.415 -5.470 1.00 0.00 H ATOM 685 HH11 ARG A 46 2.469 -2.201 -6.713 1.00 0.00 H ATOM 686 HH12 ARG A 46 2.327 -3.904 -6.992 1.00 0.00 H ATOM 687 HH21 ARG A 46 5.567 -4.663 -5.837 1.00 0.00 H ATOM 688 HH22 ARG A 46 4.101 -5.314 -6.491 1.00 0.00 H ATOM 689 N VAL A 47 1.684 -3.547 -2.555 1.00 0.00 N ATOM 690 CA VAL A 47 0.649 -4.364 -1.942 1.00 0.00 C ATOM 691 C VAL A 47 0.164 -5.406 -2.952 1.00 0.00 C ATOM 692 O VAL A 47 -0.808 -5.175 -3.669 1.00 0.00 O ATOM 693 CB VAL A 47 -0.477 -3.472 -1.415 1.00 0.00 C ATOM 694 CG1 VAL A 47 0.039 -2.517 -0.337 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.147 -2.703 -2.556 1.00 0.00 C ATOM 696 H VAL A 47 1.573 -3.392 -3.537 1.00 0.00 H ATOM 697 HA VAL A 47 1.097 -4.879 -1.092 1.00 0.00 H ATOM 698 HB VAL A 47 -1.229 -4.117 -0.959 1.00 0.00 H ATOM 699 HG11 VAL A 47 0.757 -1.825 -0.779 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.796 -1.955 0.080 1.00 0.00 H ATOM 701 HG13 VAL A 47 0.525 -3.088 0.453 1.00 0.00 H ATOM 702 HG21 VAL A 47 -1.854 -3.355 -3.068 1.00 0.00 H ATOM 703 HG22 VAL A 47 -1.676 -1.840 -2.150 1.00 0.00 H ATOM 704 HG23 VAL A 47 -0.388 -2.364 -3.261 1.00 0.00 H ATOM 705 N ASN A 48 0.862 -6.531 -2.974 1.00 0.00 N ATOM 706 CA ASN A 48 0.515 -7.611 -3.883 1.00 0.00 C ATOM 707 C ASN A 48 -0.802 -8.247 -3.433 1.00 0.00 C ATOM 708 O ASN A 48 -1.585 -8.712 -4.259 1.00 0.00 O ATOM 709 CB ASN A 48 1.590 -8.699 -3.883 1.00 0.00 C ATOM 710 CG ASN A 48 2.794 -8.280 -4.729 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.391 -9.071 -5.440 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.115 -6.994 -4.615 1.00 0.00 N ATOM 713 H ASN A 48 1.651 -6.711 -2.386 1.00 0.00 H ATOM 714 HA ASN A 48 0.438 -7.143 -4.865 1.00 0.00 H ATOM 715 HB2 ASN A 48 1.911 -8.897 -2.860 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.172 -9.628 -4.272 1.00 0.00 H ATOM 717 HD21 ASN A 48 2.582 -6.398 -4.014 1.00 0.00 H ATOM 718 HD22 ASN A 48 3.888 -6.624 -5.130 1.00 0.00 H ATOM 719 N SER A 49 -1.005 -8.247 -2.123 1.00 0.00 N ATOM 720 CA SER A 49 -2.213 -8.819 -1.553 1.00 0.00 C ATOM 721 C SER A 49 -2.048 -8.990 -0.041 1.00 0.00 C ATOM 722 O SER A 49 -3.021 -8.908 0.706 1.00 0.00 O ATOM 723 CB SER A 49 -2.548 -10.161 -2.206 1.00 0.00 C ATOM 724 OG SER A 49 -3.788 -10.119 -2.908 1.00 0.00 O ATOM 725 H SER A 49 -0.363 -7.867 -1.458 1.00 0.00 H ATOM 726 HA SER A 49 -3.003 -8.101 -1.773 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.751 -10.438 -2.896 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.591 -10.936 -1.441 1.00 0.00 H ATOM 729 HG SER A 49 -3.649 -9.744 -3.825 1.00 0.00 H ATOM 730 N THR A 50 -0.809 -9.226 0.363 1.00 0.00 N ATOM 731 CA THR A 50 -0.503 -9.410 1.772 1.00 0.00 C ATOM 732 C THR A 50 -0.600 -8.076 2.517 1.00 0.00 C ATOM 733 O THR A 50 -1.253 -7.989 3.556 1.00 0.00 O ATOM 734 CB THR A 50 0.876 -10.065 1.875 1.00 0.00 C ATOM 735 OG1 THR A 50 0.644 -11.422 1.508 1.00 0.00 O ATOM 736 CG2 THR A 50 1.377 -10.149 3.318 1.00 0.00 C ATOM 737 H THR A 50 -0.022 -9.291 -0.252 1.00 0.00 H ATOM 738 HA THR A 50 -1.254 -10.073 2.202 1.00 0.00 H ATOM 739 HB THR A 50 1.599 -9.552 1.241 1.00 0.00 H ATOM 740 HG1 THR A 50 0.673 -11.516 0.513 1.00 0.00 H ATOM 741 HG21 THR A 50 2.047 -9.313 3.520 1.00 0.00 H ATOM 742 HG22 THR A 50 0.527 -10.108 4.001 1.00 0.00 H ATOM 743 HG23 THR A 50 1.913 -11.087 3.462 1.00 0.00 H ATOM 744 N ASP A 51 0.058 -7.073 1.957 1.00 0.00 N ATOM 745 CA ASP A 51 0.055 -5.749 2.555 1.00 0.00 C ATOM 746 C ASP A 51 -1.284 -5.066 2.264 1.00 0.00 C ATOM 747 O ASP A 51 -1.865 -4.431 3.142 1.00 0.00 O ATOM 748 CB ASP A 51 1.167 -4.877 1.970 1.00 0.00 C ATOM 749 CG ASP A 51 2.581 -5.244 2.423 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.860 -6.461 2.483 1.00 0.00 O ATOM 751 OD2 ASP A 51 3.353 -4.299 2.698 1.00 0.00 O ATOM 752 H ASP A 51 0.586 -7.153 1.111 1.00 0.00 H ATOM 753 HA ASP A 51 0.214 -5.916 3.621 1.00 0.00 H ATOM 754 HB2 ASP A 51 1.122 -4.937 0.883 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.973 -3.839 2.239 1.00 0.00 H ATOM 756 N LEU A 52 -1.733 -5.220 1.027 1.00 0.00 N ATOM 757 CA LEU A 52 -2.992 -4.626 0.609 1.00 0.00 C ATOM 758 C LEU A 52 -4.012 -4.753 1.742 1.00 0.00 C ATOM 759 O LEU A 52 -4.655 -3.773 2.115 1.00 0.00 O ATOM 760 CB LEU A 52 -3.461 -5.240 -0.713 1.00 0.00 C ATOM 761 CG LEU A 52 -4.908 -5.734 -0.746 1.00 0.00 C ATOM 762 CD1 LEU A 52 -5.886 -4.586 -0.490 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.209 -6.462 -2.058 1.00 0.00 C ATOM 764 H LEU A 52 -1.254 -5.739 0.318 1.00 0.00 H ATOM 765 HA LEU A 52 -2.808 -3.568 0.425 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.333 -4.497 -1.501 1.00 0.00 H ATOM 767 HB3 LEU A 52 -2.806 -6.077 -0.954 1.00 0.00 H ATOM 768 HG LEU A 52 -5.041 -6.456 0.060 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.666 -4.919 0.194 1.00 0.00 H ATOM 770 HD12 LEU A 52 -5.351 -3.744 -0.050 1.00 0.00 H ATOM 771 HD13 LEU A 52 -6.338 -4.276 -1.433 1.00 0.00 H ATOM 772 HD21 LEU A 52 -4.273 -6.754 -2.534 1.00 0.00 H ATOM 773 HD22 LEU A 52 -5.805 -7.351 -1.852 1.00 0.00 H ATOM 774 HD23 LEU A 52 -5.763 -5.799 -2.722 1.00 0.00 H ATOM 775 N GLY A 53 -4.129 -5.968 2.257 1.00 0.00 N ATOM 776 CA GLY A 53 -5.059 -6.236 3.340 1.00 0.00 C ATOM 777 C GLY A 53 -4.742 -5.372 4.562 1.00 0.00 C ATOM 778 O GLY A 53 -5.548 -4.533 4.960 1.00 0.00 O ATOM 779 H GLY A 53 -3.602 -6.760 1.948 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.078 -6.039 3.006 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.012 -7.289 3.613 1.00 0.00 H ATOM 782 N ILE A 54 -3.565 -5.607 5.123 1.00 0.00 N ATOM 783 CA ILE A 54 -3.130 -4.860 6.292 1.00 0.00 C ATOM 784 C ILE A 54 -3.369 -3.367 6.056 1.00 0.00 C ATOM 785 O ILE A 54 -3.655 -2.626 6.995 1.00 0.00 O ATOM 786 CB ILE A 54 -1.681 -5.204 6.639 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.613 -6.143 7.845 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.853 -3.935 6.852 1.00 0.00 C ATOM 789 CD1 ILE A 54 -1.898 -5.387 9.144 1.00 0.00 C ATOM 790 H ILE A 54 -2.914 -6.291 4.792 1.00 0.00 H ATOM 791 HA ILE A 54 -3.747 -5.180 7.132 1.00 0.00 H ATOM 792 HB ILE A 54 -1.244 -5.735 5.793 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.336 -6.950 7.722 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.627 -6.603 7.897 1.00 0.00 H ATOM 795 HG21 ILE A 54 -0.616 -3.489 5.888 1.00 0.00 H ATOM 796 HG22 ILE A 54 -1.423 -3.225 7.451 1.00 0.00 H ATOM 797 HG23 ILE A 54 0.072 -4.188 7.372 1.00 0.00 H ATOM 798 HD11 ILE A 54 -1.680 -6.033 9.995 1.00 0.00 H ATOM 799 HD12 ILE A 54 -1.271 -4.498 9.192 1.00 0.00 H ATOM 800 HD13 ILE A 54 -2.948 -5.094 9.171 1.00 0.00 H ATOM 801 N LEU A 55 -3.243 -2.972 4.798 1.00 0.00 N ATOM 802 CA LEU A 55 -3.442 -1.582 4.427 1.00 0.00 C ATOM 803 C LEU A 55 -4.901 -1.196 4.672 1.00 0.00 C ATOM 804 O LEU A 55 -5.188 -0.314 5.480 1.00 0.00 O ATOM 805 CB LEU A 55 -2.974 -1.337 2.991 1.00 0.00 C ATOM 806 CG LEU A 55 -1.532 -0.852 2.828 1.00 0.00 C ATOM 807 CD1 LEU A 55 -1.432 0.656 3.067 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.583 -1.640 3.733 1.00 0.00 C ATOM 809 H LEU A 55 -3.010 -3.583 4.040 1.00 0.00 H ATOM 810 HA LEU A 55 -2.811 -0.976 5.079 1.00 0.00 H ATOM 811 HB2 LEU A 55 -3.089 -2.265 2.430 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.638 -0.604 2.533 1.00 0.00 H ATOM 813 HG LEU A 55 -1.224 -1.037 1.799 1.00 0.00 H ATOM 814 HD11 LEU A 55 -0.429 0.902 3.418 1.00 0.00 H ATOM 815 HD12 LEU A 55 -1.630 1.185 2.135 1.00 0.00 H ATOM 816 HD13 LEU A 55 -2.163 0.955 3.817 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.025 -2.361 3.134 1.00 0.00 H ATOM 818 HD22 LEU A 55 0.112 -0.954 4.216 1.00 0.00 H ATOM 819 HD23 LEU A 55 -1.159 -2.167 4.493 1.00 0.00 H ATOM 820 N LYS A 56 -5.787 -1.876 3.959 1.00 0.00 N ATOM 821 CA LYS A 56 -7.211 -1.617 4.089 1.00 0.00 C ATOM 822 C LYS A 56 -7.669 -2.001 5.497 1.00 0.00 C ATOM 823 O LYS A 56 -8.824 -1.782 5.859 1.00 0.00 O ATOM 824 CB LYS A 56 -7.988 -2.321 2.975 1.00 0.00 C ATOM 825 CG LYS A 56 -8.128 -3.817 3.267 1.00 0.00 C ATOM 826 CD LYS A 56 -9.599 -4.216 3.391 1.00 0.00 C ATOM 827 CE LYS A 56 -9.809 -5.185 4.557 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.863 -6.171 4.229 1.00 0.00 N ATOM 829 H LYS A 56 -5.547 -2.592 3.303 1.00 0.00 H ATOM 830 HA LYS A 56 -7.361 -0.545 3.957 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.976 -1.873 2.875 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.477 -2.179 2.023 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.658 -4.392 2.470 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.602 -4.062 4.189 1.00 0.00 H ATOM 835 HD2 LYS A 56 -10.211 -3.326 3.539 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.934 -4.681 2.462 1.00 0.00 H ATOM 837 HE2 LYS A 56 -8.876 -5.701 4.779 1.00 0.00 H ATOM 838 HE3 LYS A 56 -10.089 -4.629 5.452 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -10.720 -7.002 4.765 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.760 -5.785 4.444 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -10.821 -6.391 3.254 1.00 0.00 H ATOM 842 N ARG A 57 -6.740 -2.567 6.253 1.00 0.00 N ATOM 843 CA ARG A 57 -7.034 -2.985 7.613 1.00 0.00 C ATOM 844 C ARG A 57 -6.704 -1.859 8.596 1.00 0.00 C ATOM 845 O ARG A 57 -7.503 -1.546 9.478 1.00 0.00 O ATOM 846 CB ARG A 57 -6.235 -4.233 7.991 1.00 0.00 C ATOM 847 CG ARG A 57 -7.167 -5.380 8.393 1.00 0.00 C ATOM 848 CD ARG A 57 -6.536 -6.239 9.491 1.00 0.00 C ATOM 849 NE ARG A 57 -7.389 -7.417 9.763 1.00 0.00 N ATOM 850 CZ ARG A 57 -7.206 -8.255 10.793 1.00 0.00 C ATOM 851 NH1 ARG A 57 -6.199 -8.049 11.653 1.00 0.00 N ATOM 852 NH2 ARG A 57 -8.030 -9.298 10.962 1.00 0.00 N ATOM 853 H ARG A 57 -5.803 -2.743 5.950 1.00 0.00 H ATOM 854 HA ARG A 57 -8.101 -3.204 7.613 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.615 -4.542 7.149 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.560 -4.002 8.815 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.116 -4.975 8.744 1.00 0.00 H ATOM 858 HG3 ARG A 57 -7.385 -5.997 7.522 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.542 -6.564 9.183 1.00 0.00 H ATOM 860 HD3 ARG A 57 -6.412 -5.650 10.399 1.00 0.00 H ATOM 861 HE ARG A 57 -8.150 -7.599 9.141 1.00 0.00 H ATOM 862 HH11 ARG A 57 -5.584 -7.271 11.526 1.00 0.00 H ATOM 863 HH12 ARG A 57 -6.063 -8.675 12.421 1.00 0.00 H ATOM 864 HH21 ARG A 57 -8.782 -9.451 10.320 1.00 0.00 H ATOM 865 HH22 ARG A 57 -7.894 -9.923 11.731 1.00 0.00 H ATOM 866 N TYR A 58 -5.525 -1.284 8.412 1.00 0.00 N ATOM 867 CA TYR A 58 -5.080 -0.200 9.272 1.00 0.00 C ATOM 868 C TYR A 58 -5.500 1.158 8.706 1.00 0.00 C ATOM 869 O TYR A 58 -5.793 2.085 9.460 1.00 0.00 O ATOM 870 CB TYR A 58 -3.552 -0.279 9.292 1.00 0.00 C ATOM 871 CG TYR A 58 -2.869 0.605 8.246 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.941 1.980 8.352 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.181 0.029 7.198 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.298 2.812 7.368 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.538 0.861 6.214 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.629 2.212 6.347 1.00 0.00 C ATOM 877 OH TYR A 58 -1.022 2.998 5.418 1.00 0.00 O ATOM 878 H TYR A 58 -4.881 -1.544 7.693 1.00 0.00 H ATOM 879 HA TYR A 58 -5.540 -0.336 10.250 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.196 0.006 10.282 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.249 -1.314 9.131 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.484 2.435 9.180 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.124 -1.056 7.115 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.347 3.898 7.439 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.992 0.419 5.381 1.00 0.00 H ATOM 886 HH TYR A 58 -1.149 3.962 5.651 1.00 0.00 H ATOM 887 N ILE A 59 -5.518 1.232 7.384 1.00 0.00 N ATOM 888 CA ILE A 59 -5.898 2.461 6.709 1.00 0.00 C ATOM 889 C ILE A 59 -7.388 2.724 6.937 1.00 0.00 C ATOM 890 O ILE A 59 -7.893 3.792 6.597 1.00 0.00 O ATOM 891 CB ILE A 59 -5.505 2.404 5.230 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.525 1.601 4.421 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.084 1.862 5.062 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.383 2.523 3.552 1.00 0.00 C ATOM 895 H ILE A 59 -5.279 0.474 6.778 1.00 0.00 H ATOM 896 HA ILE A 59 -5.331 3.273 7.162 1.00 0.00 H ATOM 897 HB ILE A 59 -5.509 3.420 4.837 1.00 0.00 H ATOM 898 HG12 ILE A 59 -6.007 0.880 3.791 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.165 1.034 5.097 1.00 0.00 H ATOM 900 HG21 ILE A 59 -4.062 1.153 4.234 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.402 2.685 4.853 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.777 1.358 5.979 1.00 0.00 H ATOM 903 HD11 ILE A 59 -7.755 1.968 2.690 1.00 0.00 H ATOM 904 HD12 ILE A 59 -8.226 2.893 4.136 1.00 0.00 H ATOM 905 HD13 ILE A 59 -6.780 3.365 3.210 1.00 0.00 H ATOM 906 N LEU A 60 -8.050 1.731 7.514 1.00 0.00 N ATOM 907 CA LEU A 60 -9.471 1.842 7.793 1.00 0.00 C ATOM 908 C LEU A 60 -9.721 3.075 8.664 1.00 0.00 C ATOM 909 O LEU A 60 -10.729 3.760 8.502 1.00 0.00 O ATOM 910 CB LEU A 60 -10.001 0.542 8.402 1.00 0.00 C ATOM 911 CG LEU A 60 -11.487 0.255 8.184 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.709 -0.548 6.900 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.098 -0.436 9.404 1.00 0.00 C ATOM 914 H LEU A 60 -7.631 0.866 7.788 1.00 0.00 H ATOM 915 HA LEU A 60 -9.982 1.982 6.840 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.426 -0.289 7.991 1.00 0.00 H ATOM 917 HB3 LEU A 60 -9.809 0.562 9.475 1.00 0.00 H ATOM 918 HG LEU A 60 -12.004 1.207 8.060 1.00 0.00 H ATOM 919 HD11 LEU A 60 -12.644 -1.102 6.974 1.00 0.00 H ATOM 920 HD12 LEU A 60 -11.754 0.132 6.049 1.00 0.00 H ATOM 921 HD13 LEU A 60 -10.883 -1.247 6.762 1.00 0.00 H ATOM 922 HD21 LEU A 60 -11.327 -1.007 9.922 1.00 0.00 H ATOM 923 HD22 LEU A 60 -12.508 0.315 10.079 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.893 -1.108 9.081 1.00 0.00 H ATOM 925 N LYS A 61 -8.786 3.320 9.569 1.00 0.00 N ATOM 926 CA LYS A 61 -8.892 4.458 10.466 1.00 0.00 C ATOM 927 C LYS A 61 -7.641 4.529 11.345 1.00 0.00 C ATOM 928 O LYS A 61 -7.159 5.615 11.660 1.00 0.00 O ATOM 929 CB LYS A 61 -10.198 4.397 11.258 1.00 0.00 C ATOM 930 CG LYS A 61 -10.166 3.260 12.281 1.00 0.00 C ATOM 931 CD LYS A 61 -10.297 1.900 11.595 1.00 0.00 C ATOM 932 CE LYS A 61 -10.952 0.876 12.525 1.00 0.00 C ATOM 933 NZ LYS A 61 -10.015 -0.231 12.819 1.00 0.00 N ATOM 934 H LYS A 61 -7.968 2.759 9.695 1.00 0.00 H ATOM 935 HA LYS A 61 -8.931 5.357 9.850 1.00 0.00 H ATOM 936 HB2 LYS A 61 -10.365 5.346 11.767 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.036 4.252 10.575 1.00 0.00 H ATOM 938 HG2 LYS A 61 -9.233 3.299 12.844 1.00 0.00 H ATOM 939 HG3 LYS A 61 -10.977 3.389 12.999 1.00 0.00 H ATOM 940 HD2 LYS A 61 -10.890 2.003 10.686 1.00 0.00 H ATOM 941 HD3 LYS A 61 -9.312 1.544 11.294 1.00 0.00 H ATOM 942 HE2 LYS A 61 -11.255 1.362 13.453 1.00 0.00 H ATOM 943 HE3 LYS A 61 -11.857 0.482 12.062 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -9.742 -0.672 11.964 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -9.205 0.131 13.281 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -10.465 -0.900 13.411 1.00 0.00 H ATOM 947 N GLU A 62 -7.153 3.354 11.717 1.00 0.00 N ATOM 948 CA GLU A 62 -5.968 3.267 12.554 1.00 0.00 C ATOM 949 C GLU A 62 -4.809 4.035 11.915 1.00 0.00 C ATOM 950 O GLU A 62 -3.815 4.329 12.576 1.00 0.00 O ATOM 951 CB GLU A 62 -5.585 1.809 12.813 1.00 0.00 C ATOM 952 CG GLU A 62 -6.015 1.369 14.213 1.00 0.00 C ATOM 953 CD GLU A 62 -5.893 -0.148 14.373 1.00 0.00 C ATOM 954 OE1 GLU A 62 -6.712 -0.852 13.744 1.00 0.00 O ATOM 955 OE2 GLU A 62 -4.985 -0.569 15.122 1.00 0.00 O ATOM 956 H GLU A 62 -7.551 2.475 11.457 1.00 0.00 H ATOM 957 HA GLU A 62 -6.246 3.736 13.499 1.00 0.00 H ATOM 958 HB2 GLU A 62 -6.053 1.168 12.067 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.507 1.688 12.705 1.00 0.00 H ATOM 960 HG2 GLU A 62 -5.398 1.868 14.962 1.00 0.00 H ATOM 961 HG3 GLU A 62 -7.046 1.676 14.394 1.00 0.00 H ATOM 962 N ILE A 63 -4.976 4.336 10.635 1.00 0.00 N ATOM 963 CA ILE A 63 -3.955 5.062 9.898 1.00 0.00 C ATOM 964 C ILE A 63 -3.252 6.041 10.841 1.00 0.00 C ATOM 965 O ILE A 63 -3.766 7.126 11.109 1.00 0.00 O ATOM 966 CB ILE A 63 -4.559 5.726 8.660 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.660 6.854 8.149 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.985 6.209 8.936 1.00 0.00 C ATOM 969 CD1 ILE A 63 -2.437 6.294 7.420 1.00 0.00 C ATOM 970 H ILE A 63 -5.786 4.092 10.104 1.00 0.00 H ATOM 971 HA ILE A 63 -3.223 4.333 9.549 1.00 0.00 H ATOM 972 HB ILE A 63 -4.620 4.980 7.867 1.00 0.00 H ATOM 973 HG12 ILE A 63 -4.226 7.498 7.475 1.00 0.00 H ATOM 974 HG13 ILE A 63 -3.337 7.474 8.986 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.677 5.373 8.835 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.042 6.608 9.949 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.249 6.990 8.223 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.764 5.658 6.597 1.00 0.00 H ATOM 979 HD12 ILE A 63 -1.839 7.116 7.029 1.00 0.00 H ATOM 980 HD13 ILE A 63 -1.837 5.708 8.117 1.00 0.00 H ATOM 981 N ASP A 64 -2.089 5.623 11.318 1.00 0.00 N ATOM 982 CA ASP A 64 -1.311 6.450 12.224 1.00 0.00 C ATOM 983 C ASP A 64 -0.093 5.661 12.710 1.00 0.00 C ATOM 984 O ASP A 64 0.975 6.231 12.922 1.00 0.00 O ATOM 985 CB ASP A 64 -2.135 6.849 13.450 1.00 0.00 C ATOM 986 CG ASP A 64 -1.783 8.212 14.050 1.00 0.00 C ATOM 987 OD1 ASP A 64 -1.073 8.971 13.356 1.00 0.00 O ATOM 988 OD2 ASP A 64 -2.233 8.464 15.188 1.00 0.00 O ATOM 989 H ASP A 64 -1.679 4.738 11.095 1.00 0.00 H ATOM 990 HA ASP A 64 -1.034 7.328 11.643 1.00 0.00 H ATOM 991 HB2 ASP A 64 -3.190 6.851 13.175 1.00 0.00 H ATOM 992 HB3 ASP A 64 -2.007 6.087 14.219 1.00 0.00 H ATOM 993 N THR A 65 -0.296 4.361 12.872 1.00 0.00 N ATOM 994 CA THR A 65 0.772 3.488 13.327 1.00 0.00 C ATOM 995 C THR A 65 0.881 2.261 12.421 1.00 0.00 C ATOM 996 O THR A 65 1.983 1.837 12.074 1.00 0.00 O ATOM 997 CB THR A 65 0.502 3.139 14.792 1.00 0.00 C ATOM 998 OG1 THR A 65 1.741 3.405 15.446 1.00 0.00 O ATOM 999 CG2 THR A 65 0.284 1.639 15.006 1.00 0.00 C ATOM 1000 H THR A 65 -1.170 3.906 12.697 1.00 0.00 H ATOM 1001 HA THR A 65 1.715 4.030 13.250 1.00 0.00 H ATOM 1002 HB THR A 65 -0.336 3.714 15.183 1.00 0.00 H ATOM 1003 HG1 THR A 65 2.064 4.320 15.206 1.00 0.00 H ATOM 1004 HG21 THR A 65 1.071 1.081 14.500 1.00 0.00 H ATOM 1005 HG22 THR A 65 0.310 1.417 16.073 1.00 0.00 H ATOM 1006 HG23 THR A 65 -0.685 1.352 14.599 1.00 0.00 H ATOM 1007 N LEU A 66 -0.276 1.724 12.062 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.323 0.554 11.202 1.00 0.00 C ATOM 1009 C LEU A 66 0.237 -0.652 11.958 1.00 0.00 C ATOM 1010 O LEU A 66 1.447 -0.867 11.979 1.00 0.00 O ATOM 1011 CB LEU A 66 0.387 0.834 9.877 1.00 0.00 C ATOM 1012 CG LEU A 66 0.732 -0.392 9.029 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.722 -0.047 7.538 1.00 0.00 C ATOM 1014 CD2 LEU A 66 2.063 -1.005 9.466 1.00 0.00 C ATOM 1015 H LEU A 66 -1.167 2.075 12.349 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.371 0.361 10.972 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.242 1.498 9.283 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.310 1.375 10.089 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.038 -1.146 9.189 1.00 0.00 H ATOM 1020 HD11 LEU A 66 0.429 0.994 7.408 1.00 0.00 H ATOM 1021 HD12 LEU A 66 1.719 -0.198 7.123 1.00 0.00 H ATOM 1022 HD13 LEU A 66 0.013 -0.692 7.020 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.545 -0.348 10.189 1.00 0.00 H ATOM 1024 HD22 LEU A 66 1.881 -1.978 9.924 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.710 -1.127 8.598 1.00 0.00 H ATOM 1026 N PRO A 67 -0.695 -1.427 12.575 1.00 0.00 N ATOM 1027 CA PRO A 67 -0.306 -2.607 13.330 1.00 0.00 C ATOM 1028 C PRO A 67 0.080 -3.754 12.395 1.00 0.00 C ATOM 1029 O PRO A 67 -0.582 -4.791 12.372 1.00 0.00 O ATOM 1030 CB PRO A 67 -1.508 -2.929 14.202 1.00 0.00 C ATOM 1031 CG PRO A 67 -2.687 -2.207 13.571 1.00 0.00 C ATOM 1032 CD PRO A 67 -2.137 -1.203 12.570 1.00 0.00 C ATOM 1033 HA PRO A 67 0.508 -2.415 13.877 1.00 0.00 H ATOM 1034 HB2 PRO A 67 -1.685 -4.004 14.242 1.00 0.00 H ATOM 1035 HB3 PRO A 67 -1.348 -2.595 15.227 1.00 0.00 H ATOM 1036 HG2 PRO A 67 -3.349 -2.918 13.074 1.00 0.00 H ATOM 1037 HG3 PRO A 67 -3.278 -1.701 14.335 1.00 0.00 H ATOM 1038 HD2 PRO A 67 -2.559 -1.360 11.578 1.00 0.00 H ATOM 1039 HD3 PRO A 67 -2.380 -0.181 12.862 1.00 0.00 H ATOM 1040 N TYR A 68 1.149 -3.530 11.645 1.00 0.00 N ATOM 1041 CA TYR A 68 1.631 -4.532 10.710 1.00 0.00 C ATOM 1042 C TYR A 68 1.494 -5.939 11.295 1.00 0.00 C ATOM 1043 O TYR A 68 2.102 -6.252 12.318 1.00 0.00 O ATOM 1044 CB TYR A 68 3.113 -4.227 10.490 1.00 0.00 C ATOM 1045 CG TYR A 68 3.845 -3.755 11.748 1.00 0.00 C ATOM 1046 CD1 TYR A 68 4.357 -4.679 12.636 1.00 0.00 C ATOM 1047 CD2 TYR A 68 3.992 -2.405 11.997 1.00 0.00 C ATOM 1048 CE1 TYR A 68 5.046 -4.236 13.820 1.00 0.00 C ATOM 1049 CE2 TYR A 68 4.679 -1.962 13.181 1.00 0.00 C ATOM 1050 CZ TYR A 68 5.173 -2.899 14.035 1.00 0.00 C ATOM 1051 OH TYR A 68 5.823 -2.480 15.153 1.00 0.00 O ATOM 1052 H TYR A 68 1.682 -2.685 11.669 1.00 0.00 H ATOM 1053 HA TYR A 68 1.029 -4.465 9.803 1.00 0.00 H ATOM 1054 HB2 TYR A 68 3.606 -5.121 10.109 1.00 0.00 H ATOM 1055 HB3 TYR A 68 3.206 -3.460 9.721 1.00 0.00 H ATOM 1056 HD1 TYR A 68 4.241 -5.746 12.440 1.00 0.00 H ATOM 1057 HD2 TYR A 68 3.586 -1.675 11.296 1.00 0.00 H ATOM 1058 HE1 TYR A 68 5.455 -4.956 14.529 1.00 0.00 H ATOM 1059 HE2 TYR A 68 4.802 -0.899 13.389 1.00 0.00 H ATOM 1060 HH TYR A 68 5.204 -2.509 15.939 1.00 0.00 H ATOM 1061 N LYS A 69 0.692 -6.751 10.622 1.00 0.00 N ATOM 1062 CA LYS A 69 0.467 -8.118 11.063 1.00 0.00 C ATOM 1063 C LYS A 69 0.302 -9.022 9.840 1.00 0.00 C ATOM 1064 O LYS A 69 -0.082 -8.558 8.767 1.00 0.00 O ATOM 1065 CB LYS A 69 -0.710 -8.179 12.037 1.00 0.00 C ATOM 1066 CG LYS A 69 -0.453 -9.206 13.143 1.00 0.00 C ATOM 1067 CD LYS A 69 -1.754 -9.584 13.854 1.00 0.00 C ATOM 1068 CE LYS A 69 -1.610 -10.917 14.589 1.00 0.00 C ATOM 1069 NZ LYS A 69 -2.618 -11.025 15.669 1.00 0.00 N ATOM 1070 H LYS A 69 0.201 -6.489 9.791 1.00 0.00 H ATOM 1071 HA LYS A 69 1.356 -8.434 11.609 1.00 0.00 H ATOM 1072 HB2 LYS A 69 -0.873 -7.197 12.481 1.00 0.00 H ATOM 1073 HB3 LYS A 69 -1.620 -8.440 11.498 1.00 0.00 H ATOM 1074 HG2 LYS A 69 0.004 -10.099 12.715 1.00 0.00 H ATOM 1075 HG3 LYS A 69 0.255 -8.800 13.864 1.00 0.00 H ATOM 1076 HD2 LYS A 69 -2.026 -8.801 14.561 1.00 0.00 H ATOM 1077 HD3 LYS A 69 -2.564 -9.651 13.127 1.00 0.00 H ATOM 1078 HE2 LYS A 69 -1.732 -11.742 13.887 1.00 0.00 H ATOM 1079 HE3 LYS A 69 -0.608 -11.002 15.009 1.00 0.00 H ATOM 1080 HZ1 LYS A 69 -3.373 -10.396 15.484 1.00 0.00 H ATOM 1081 HZ2 LYS A 69 -2.966 -11.961 15.707 1.00 0.00 H ATOM 1082 HZ3 LYS A 69 -2.195 -10.790 16.544 1.00 0.00 H ATOM 1083 N ASN A 70 0.599 -10.297 10.042 1.00 0.00 N ATOM 1084 CA ASN A 70 0.487 -11.272 8.970 1.00 0.00 C ATOM 1085 C ASN A 70 -0.951 -11.788 8.904 1.00 0.00 C ATOM 1086 O ASN A 70 -1.736 -11.570 9.826 1.00 0.00 O ATOM 1087 CB ASN A 70 1.409 -12.468 9.215 1.00 0.00 C ATOM 1088 CG ASN A 70 2.191 -12.826 7.951 1.00 0.00 C ATOM 1089 OD1 ASN A 70 1.665 -12.849 6.850 1.00 0.00 O ATOM 1090 ND2 ASN A 70 3.473 -13.102 8.168 1.00 0.00 N ATOM 1091 H ASN A 70 0.909 -10.667 10.918 1.00 0.00 H ATOM 1092 HA ASN A 70 0.781 -10.737 8.067 1.00 0.00 H ATOM 1093 HB2 ASN A 70 2.102 -12.238 10.024 1.00 0.00 H ATOM 1094 HB3 ASN A 70 0.818 -13.326 9.538 1.00 0.00 H ATOM 1095 HD21 ASN A 70 3.842 -13.064 9.097 1.00 0.00 H ATOM 1096 HD22 ASN A 70 4.069 -13.348 7.403 1.00 0.00 H ATOM 1097 N GLY A 71 -1.254 -12.462 7.804 1.00 0.00 N ATOM 1098 CA GLY A 71 -2.584 -13.011 7.605 1.00 0.00 C ATOM 1099 C GLY A 71 -2.791 -13.433 6.149 1.00 0.00 C ATOM 1100 O GLY A 71 -3.784 -14.081 5.822 1.00 0.00 O ATOM 1101 H GLY A 71 -0.610 -12.634 7.059 1.00 0.00 H ATOM 1102 HA2 GLY A 71 -2.729 -13.870 8.260 1.00 0.00 H ATOM 1103 HA3 GLY A 71 -3.332 -12.269 7.882 1.00 0.00 H