ATOM 1 N LEU A 1 -11.008 8.347 -2.742 1.00 0.00 N ATOM 2 CA LEU A 1 -10.760 7.075 -3.399 1.00 0.00 C ATOM 3 C LEU A 1 -11.370 5.947 -2.562 1.00 0.00 C ATOM 4 O LEU A 1 -11.777 6.166 -1.422 1.00 0.00 O ATOM 5 CB LEU A 1 -9.266 6.897 -3.675 1.00 0.00 C ATOM 6 CG LEU A 1 -8.878 6.657 -5.135 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.133 5.204 -5.538 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.592 7.643 -6.061 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.278 9.024 -2.843 1.00 0.00 H ATOM 10 HA LEU A 1 -11.265 7.101 -4.364 1.00 0.00 H ATOM 11 HB2 LEU A 1 -8.742 7.785 -3.321 1.00 0.00 H ATOM 12 HB3 LEU A 1 -8.905 6.057 -3.081 1.00 0.00 H ATOM 13 HG LEU A 1 -7.807 6.837 -5.238 1.00 0.00 H ATOM 14 HD11 LEU A 1 -10.056 5.143 -6.114 1.00 0.00 H ATOM 15 HD12 LEU A 1 -8.302 4.844 -6.146 1.00 0.00 H ATOM 16 HD13 LEU A 1 -9.221 4.588 -4.643 1.00 0.00 H ATOM 17 HD21 LEU A 1 -9.614 8.628 -5.595 1.00 0.00 H ATOM 18 HD22 LEU A 1 -9.059 7.702 -7.010 1.00 0.00 H ATOM 19 HD23 LEU A 1 -10.612 7.302 -6.238 1.00 0.00 H ATOM 20 N LYS A 2 -11.413 4.767 -3.162 1.00 0.00 N ATOM 21 CA LYS A 2 -11.967 3.606 -2.487 1.00 0.00 C ATOM 22 C LYS A 2 -10.916 2.494 -2.449 1.00 0.00 C ATOM 23 O LYS A 2 -10.416 2.072 -3.490 1.00 0.00 O ATOM 24 CB LYS A 2 -13.285 3.184 -3.141 1.00 0.00 C ATOM 25 CG LYS A 2 -14.287 4.339 -3.150 1.00 0.00 C ATOM 26 CD LYS A 2 -15.672 3.860 -3.589 1.00 0.00 C ATOM 27 CE LYS A 2 -15.885 4.096 -5.085 1.00 0.00 C ATOM 28 NZ LYS A 2 -17.296 3.841 -5.455 1.00 0.00 N ATOM 29 H LYS A 2 -11.081 4.598 -4.089 1.00 0.00 H ATOM 30 HA LYS A 2 -12.195 3.901 -1.463 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.098 2.851 -4.162 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.707 2.335 -2.601 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.349 4.779 -2.155 1.00 0.00 H ATOM 34 HG3 LYS A 2 -13.939 5.122 -3.823 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.782 2.798 -3.365 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.440 4.386 -3.021 1.00 0.00 H ATOM 37 HE2 LYS A 2 -15.615 5.121 -5.340 1.00 0.00 H ATOM 38 HE3 LYS A 2 -15.229 3.442 -5.659 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -17.889 4.640 -5.262 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -17.398 3.630 -6.441 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -17.628 3.061 -4.924 1.00 0.00 H ATOM 42 N CYS A 3 -10.611 2.052 -1.237 1.00 0.00 N ATOM 43 CA CYS A 3 -9.628 0.999 -1.050 1.00 0.00 C ATOM 44 C CYS A 3 -10.347 -0.234 -0.499 1.00 0.00 C ATOM 45 O CYS A 3 -11.338 -0.111 0.218 1.00 0.00 O ATOM 46 CB CYS A 3 -8.484 1.448 -0.139 1.00 0.00 C ATOM 47 SG CYS A 3 -8.028 3.181 -0.514 1.00 0.00 S ATOM 48 H CYS A 3 -11.022 2.402 -0.395 1.00 0.00 H ATOM 49 HA CYS A 3 -9.201 0.792 -2.030 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.783 1.360 0.905 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.620 0.798 -0.278 1.00 0.00 H ATOM 52 N ASN A 4 -9.816 -1.396 -0.853 1.00 0.00 N ATOM 53 CA ASN A 4 -10.393 -2.651 -0.403 1.00 0.00 C ATOM 54 C ASN A 4 -9.545 -3.218 0.736 1.00 0.00 C ATOM 55 O ASN A 4 -8.448 -2.728 1.000 1.00 0.00 O ATOM 56 CB ASN A 4 -10.419 -3.682 -1.533 1.00 0.00 C ATOM 57 CG ASN A 4 -10.885 -3.046 -2.845 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.240 -1.881 -2.908 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.864 -3.876 -3.885 1.00 0.00 N ATOM 60 H ASN A 4 -9.008 -1.487 -1.436 1.00 0.00 H ATOM 61 HA ASN A 4 -11.405 -2.402 -0.085 1.00 0.00 H ATOM 62 HB2 ASN A 4 -9.424 -4.109 -1.665 1.00 0.00 H ATOM 63 HB3 ASN A 4 -11.085 -4.503 -1.266 1.00 0.00 H ATOM 64 HD21 ASN A 4 -10.562 -4.821 -3.764 1.00 0.00 H ATOM 65 HD22 ASN A 4 -11.151 -3.554 -4.787 1.00 0.00 H ATOM 66 N LYS A 5 -10.084 -4.243 1.380 1.00 0.00 N ATOM 67 CA LYS A 5 -9.389 -4.882 2.484 1.00 0.00 C ATOM 68 C LYS A 5 -8.514 -6.015 1.943 1.00 0.00 C ATOM 69 O LYS A 5 -8.208 -6.053 0.753 1.00 0.00 O ATOM 70 CB LYS A 5 -10.385 -5.334 3.554 1.00 0.00 C ATOM 71 CG LYS A 5 -11.428 -4.246 3.825 1.00 0.00 C ATOM 72 CD LYS A 5 -12.841 -4.762 3.545 1.00 0.00 C ATOM 73 CE LYS A 5 -13.506 -5.263 4.829 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.583 -4.338 5.250 1.00 0.00 N ATOM 75 H LYS A 5 -10.977 -4.636 1.158 1.00 0.00 H ATOM 76 HA LYS A 5 -8.742 -4.134 2.940 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.883 -6.248 3.231 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.852 -5.568 4.476 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.355 -3.918 4.862 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.223 -3.378 3.200 1.00 0.00 H ATOM 81 HD2 LYS A 5 -13.443 -3.965 3.107 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.801 -5.568 2.813 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.917 -6.260 4.667 1.00 0.00 H ATOM 84 HE3 LYS A 5 -12.762 -5.350 5.620 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -15.370 -4.355 4.611 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -14.945 -4.570 6.167 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -14.213 -3.410 5.277 1.00 0.00 H ATOM 88 N LEU A 6 -8.136 -6.910 2.844 1.00 0.00 N ATOM 89 CA LEU A 6 -7.303 -8.041 2.472 1.00 0.00 C ATOM 90 C LEU A 6 -7.899 -8.727 1.242 1.00 0.00 C ATOM 91 O LEU A 6 -7.169 -9.258 0.407 1.00 0.00 O ATOM 92 CB LEU A 6 -7.107 -8.978 3.665 1.00 0.00 C ATOM 93 CG LEU A 6 -5.859 -9.861 3.627 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.745 -10.593 2.288 1.00 0.00 C ATOM 95 CD2 LEU A 6 -4.602 -9.049 3.944 1.00 0.00 C ATOM 96 H LEU A 6 -8.390 -6.873 3.810 1.00 0.00 H ATOM 97 HA LEU A 6 -6.320 -7.649 2.206 1.00 0.00 H ATOM 98 HB2 LEU A 6 -7.074 -8.376 4.573 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.983 -9.623 3.742 1.00 0.00 H ATOM 100 HG LEU A 6 -5.955 -10.622 4.402 1.00 0.00 H ATOM 101 HD11 LEU A 6 -5.099 -11.463 2.403 1.00 0.00 H ATOM 102 HD12 LEU A 6 -6.735 -10.916 1.966 1.00 0.00 H ATOM 103 HD13 LEU A 6 -5.322 -9.921 1.542 1.00 0.00 H ATOM 104 HD21 LEU A 6 -4.383 -9.118 5.010 1.00 0.00 H ATOM 105 HD22 LEU A 6 -3.761 -9.444 3.374 1.00 0.00 H ATOM 106 HD23 LEU A 6 -4.766 -8.006 3.674 1.00 0.00 H ATOM 107 N VAL A 7 -9.223 -8.694 1.170 1.00 0.00 N ATOM 108 CA VAL A 7 -9.927 -9.306 0.056 1.00 0.00 C ATOM 109 C VAL A 7 -10.560 -8.211 -0.805 1.00 0.00 C ATOM 110 O VAL A 7 -11.247 -7.332 -0.289 1.00 0.00 O ATOM 111 CB VAL A 7 -10.944 -10.323 0.575 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.792 -10.885 -0.568 1.00 0.00 C ATOM 113 CG2 VAL A 7 -10.252 -11.447 1.348 1.00 0.00 C ATOM 114 H VAL A 7 -9.809 -8.261 1.853 1.00 0.00 H ATOM 115 HA VAL A 7 -9.191 -9.843 -0.544 1.00 0.00 H ATOM 116 HB VAL A 7 -11.613 -9.806 1.264 1.00 0.00 H ATOM 117 HG11 VAL A 7 -12.041 -10.083 -1.263 1.00 0.00 H ATOM 118 HG12 VAL A 7 -11.229 -11.656 -1.092 1.00 0.00 H ATOM 119 HG13 VAL A 7 -12.708 -11.314 -0.164 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.564 -11.972 0.686 1.00 0.00 H ATOM 121 HG22 VAL A 7 -9.699 -11.024 2.187 1.00 0.00 H ATOM 122 HG23 VAL A 7 -11.000 -12.146 1.723 1.00 0.00 H ATOM 123 N PRO A 8 -10.300 -8.305 -2.137 1.00 0.00 N ATOM 124 CA PRO A 8 -10.837 -7.334 -3.074 1.00 0.00 C ATOM 125 C PRO A 8 -12.330 -7.570 -3.314 1.00 0.00 C ATOM 126 O PRO A 8 -12.784 -7.582 -4.457 1.00 0.00 O ATOM 127 CB PRO A 8 -10.001 -7.497 -4.332 1.00 0.00 C ATOM 128 CG PRO A 8 -9.339 -8.860 -4.219 1.00 0.00 C ATOM 129 CD PRO A 8 -9.491 -9.334 -2.782 1.00 0.00 C ATOM 130 HA PRO A 8 -10.764 -6.411 -2.697 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.623 -7.438 -5.225 1.00 0.00 H ATOM 132 HB3 PRO A 8 -9.255 -6.705 -4.411 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.803 -9.568 -4.906 1.00 0.00 H ATOM 134 HG3 PRO A 8 -8.285 -8.797 -4.490 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.978 -10.308 -2.736 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.522 -9.440 -2.295 1.00 0.00 H ATOM 137 N ILE A 9 -13.052 -7.752 -2.217 1.00 0.00 N ATOM 138 CA ILE A 9 -14.483 -7.987 -2.293 1.00 0.00 C ATOM 139 C ILE A 9 -15.219 -6.887 -1.525 1.00 0.00 C ATOM 140 O ILE A 9 -16.260 -6.406 -1.967 1.00 0.00 O ATOM 141 CB ILE A 9 -14.819 -9.401 -1.817 1.00 0.00 C ATOM 142 CG1 ILE A 9 -16.265 -9.767 -2.162 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.530 -9.559 -0.322 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.413 -10.059 -3.656 1.00 0.00 C ATOM 145 H ILE A 9 -12.673 -7.740 -1.291 1.00 0.00 H ATOM 146 HA ILE A 9 -14.769 -7.924 -3.343 1.00 0.00 H ATOM 147 HB ILE A 9 -14.175 -10.103 -2.345 1.00 0.00 H ATOM 148 HG12 ILE A 9 -16.570 -10.639 -1.585 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.928 -8.950 -1.878 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.537 -9.169 -0.102 1.00 0.00 H ATOM 151 HG22 ILE A 9 -15.274 -9.007 0.252 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.574 -10.615 -0.054 1.00 0.00 H ATOM 153 HD11 ILE A 9 -17.284 -10.696 -3.817 1.00 0.00 H ATOM 154 HD12 ILE A 9 -16.544 -9.121 -4.198 1.00 0.00 H ATOM 155 HD13 ILE A 9 -15.520 -10.566 -4.019 1.00 0.00 H ATOM 156 N ALA A 10 -14.646 -6.522 -0.386 1.00 0.00 N ATOM 157 CA ALA A 10 -15.234 -5.488 0.448 1.00 0.00 C ATOM 158 C ALA A 10 -14.265 -4.308 0.549 1.00 0.00 C ATOM 159 O ALA A 10 -13.113 -4.478 0.946 1.00 0.00 O ATOM 160 CB ALA A 10 -15.584 -6.074 1.817 1.00 0.00 C ATOM 161 H ALA A 10 -13.799 -6.918 -0.034 1.00 0.00 H ATOM 162 HA ALA A 10 -16.152 -5.153 -0.035 1.00 0.00 H ATOM 163 HB1 ALA A 10 -14.674 -6.418 2.309 1.00 0.00 H ATOM 164 HB2 ALA A 10 -16.060 -5.308 2.429 1.00 0.00 H ATOM 165 HB3 ALA A 10 -16.268 -6.914 1.688 1.00 0.00 H ATOM 166 N TYR A 11 -14.768 -3.138 0.184 1.00 0.00 N ATOM 167 CA TYR A 11 -13.960 -1.931 0.228 1.00 0.00 C ATOM 168 C TYR A 11 -14.797 -0.728 0.671 1.00 0.00 C ATOM 169 O TYR A 11 -16.021 -0.740 0.546 1.00 0.00 O ATOM 170 CB TYR A 11 -13.471 -1.697 -1.202 1.00 0.00 C ATOM 171 CG TYR A 11 -14.590 -1.653 -2.244 1.00 0.00 C ATOM 172 CD1 TYR A 11 -14.990 -0.444 -2.777 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.200 -2.822 -2.651 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.045 -0.403 -3.756 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.254 -2.781 -3.631 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.624 -1.574 -4.136 1.00 0.00 C ATOM 177 OH TYR A 11 -17.620 -1.535 -5.062 1.00 0.00 O ATOM 178 H TYR A 11 -15.705 -3.007 -0.137 1.00 0.00 H ATOM 179 HA TYR A 11 -13.158 -2.089 0.948 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.918 -0.758 -1.238 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.770 -2.489 -1.469 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.509 0.479 -2.455 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.885 -3.777 -2.231 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.369 0.544 -4.185 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.745 -3.696 -3.962 1.00 0.00 H ATOM 186 HH TYR A 11 -17.346 -0.959 -5.834 1.00 0.00 H ATOM 187 N LYS A 12 -14.104 0.280 1.179 1.00 0.00 N ATOM 188 CA LYS A 12 -14.767 1.488 1.640 1.00 0.00 C ATOM 189 C LYS A 12 -13.974 2.710 1.175 1.00 0.00 C ATOM 190 O LYS A 12 -12.895 2.573 0.600 1.00 0.00 O ATOM 191 CB LYS A 12 -14.984 1.435 3.154 1.00 0.00 C ATOM 192 CG LYS A 12 -16.372 1.961 3.527 1.00 0.00 C ATOM 193 CD LYS A 12 -17.426 0.859 3.410 1.00 0.00 C ATOM 194 CE LYS A 12 -17.219 -0.214 4.480 1.00 0.00 C ATOM 195 NZ LYS A 12 -18.211 -0.061 5.568 1.00 0.00 N ATOM 196 H LYS A 12 -13.109 0.282 1.277 1.00 0.00 H ATOM 197 HA LYS A 12 -15.753 1.518 1.174 1.00 0.00 H ATOM 198 HB2 LYS A 12 -14.874 0.409 3.505 1.00 0.00 H ATOM 199 HB3 LYS A 12 -14.219 2.027 3.655 1.00 0.00 H ATOM 200 HG2 LYS A 12 -16.356 2.347 4.546 1.00 0.00 H ATOM 201 HG3 LYS A 12 -16.636 2.793 2.875 1.00 0.00 H ATOM 202 HD2 LYS A 12 -18.422 1.291 3.511 1.00 0.00 H ATOM 203 HD3 LYS A 12 -17.375 0.405 2.421 1.00 0.00 H ATOM 204 HE2 LYS A 12 -17.311 -1.204 4.034 1.00 0.00 H ATOM 205 HE3 LYS A 12 -16.211 -0.140 4.888 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -17.900 -0.493 6.430 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -18.396 0.915 5.779 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -19.066 -0.494 5.283 1.00 0.00 H ATOM 209 N THR A 13 -14.538 3.879 1.441 1.00 0.00 N ATOM 210 CA THR A 13 -13.897 5.125 1.057 1.00 0.00 C ATOM 211 C THR A 13 -12.908 5.570 2.136 1.00 0.00 C ATOM 212 O THR A 13 -13.165 5.400 3.327 1.00 0.00 O ATOM 213 CB THR A 13 -14.994 6.154 0.775 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.192 6.074 -0.634 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.521 7.591 1.004 1.00 0.00 C ATOM 216 H THR A 13 -15.416 3.982 1.909 1.00 0.00 H ATOM 217 HA THR A 13 -13.321 4.949 0.149 1.00 0.00 H ATOM 218 HB THR A 13 -15.887 5.941 1.362 1.00 0.00 H ATOM 219 HG1 THR A 13 -15.940 5.442 -0.838 1.00 0.00 H ATOM 220 HG21 THR A 13 -14.915 8.233 0.216 1.00 0.00 H ATOM 221 HG22 THR A 13 -14.878 7.943 1.972 1.00 0.00 H ATOM 222 HG23 THR A 13 -13.431 7.622 0.986 1.00 0.00 H ATOM 223 N CYS A 14 -11.798 6.132 1.680 1.00 0.00 N ATOM 224 CA CYS A 14 -10.769 6.603 2.592 1.00 0.00 C ATOM 225 C CYS A 14 -10.584 8.106 2.372 1.00 0.00 C ATOM 226 O CYS A 14 -9.608 8.532 1.757 1.00 0.00 O ATOM 227 CB CYS A 14 -9.458 5.835 2.412 1.00 0.00 C ATOM 228 SG CYS A 14 -9.555 4.223 3.273 1.00 0.00 S ATOM 229 H CYS A 14 -11.596 6.266 0.710 1.00 0.00 H ATOM 230 HA CYS A 14 -11.128 6.400 3.601 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.261 5.678 1.352 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.628 6.418 2.808 1.00 0.00 H ATOM 233 N PRO A 15 -11.563 8.889 2.900 1.00 0.00 N ATOM 234 CA PRO A 15 -11.518 10.335 2.768 1.00 0.00 C ATOM 235 C PRO A 15 -10.476 10.939 3.713 1.00 0.00 C ATOM 236 O PRO A 15 -9.697 11.803 3.312 1.00 0.00 O ATOM 237 CB PRO A 15 -12.933 10.802 3.067 1.00 0.00 C ATOM 238 CG PRO A 15 -13.603 9.655 3.806 1.00 0.00 C ATOM 239 CD PRO A 15 -12.735 8.420 3.634 1.00 0.00 C ATOM 240 HA PRO A 15 -11.230 10.591 1.845 1.00 0.00 H ATOM 241 HB2 PRO A 15 -12.926 11.707 3.674 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.467 11.040 2.148 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.718 9.897 4.862 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.602 9.478 3.409 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.454 7.996 4.599 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.260 7.639 3.085 1.00 0.00 H ATOM 247 N GLU A 16 -10.497 10.461 4.948 1.00 0.00 N ATOM 248 CA GLU A 16 -9.565 10.944 5.953 1.00 0.00 C ATOM 249 C GLU A 16 -8.209 11.254 5.314 1.00 0.00 C ATOM 250 O GLU A 16 -7.374 10.364 5.162 1.00 0.00 O ATOM 251 CB GLU A 16 -9.416 9.935 7.092 1.00 0.00 C ATOM 252 CG GLU A 16 -8.952 10.624 8.378 1.00 0.00 C ATOM 253 CD GLU A 16 -10.050 10.593 9.443 1.00 0.00 C ATOM 254 OE1 GLU A 16 -10.071 9.682 10.285 1.00 0.00 O ATOM 255 OE2 GLU A 16 -10.902 11.558 9.378 1.00 0.00 O ATOM 256 H GLU A 16 -11.134 9.760 5.265 1.00 0.00 H ATOM 257 HA GLU A 16 -10.007 11.861 6.343 1.00 0.00 H ATOM 258 HB2 GLU A 16 -10.369 9.435 7.267 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.699 9.164 6.810 1.00 0.00 H ATOM 260 HG2 GLU A 16 -8.058 10.129 8.757 1.00 0.00 H ATOM 261 HG3 GLU A 16 -8.679 11.657 8.163 1.00 0.00 H ATOM 262 HE2 GLU A 16 -11.471 11.570 10.199 1.00 0.00 H ATOM 263 N GLY A 17 -8.034 12.517 4.957 1.00 0.00 N ATOM 264 CA GLY A 17 -6.794 12.955 4.338 1.00 0.00 C ATOM 265 C GLY A 17 -6.122 11.805 3.586 1.00 0.00 C ATOM 266 O GLY A 17 -4.915 11.597 3.714 1.00 0.00 O ATOM 267 H GLY A 17 -8.719 13.235 5.085 1.00 0.00 H ATOM 268 HA2 GLY A 17 -6.998 13.775 3.650 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.118 13.340 5.102 1.00 0.00 H ATOM 270 N LYS A 18 -6.929 11.089 2.819 1.00 0.00 N ATOM 271 CA LYS A 18 -6.427 9.966 2.046 1.00 0.00 C ATOM 272 C LYS A 18 -7.113 9.945 0.679 1.00 0.00 C ATOM 273 O LYS A 18 -8.326 10.128 0.586 1.00 0.00 O ATOM 274 CB LYS A 18 -6.584 8.662 2.832 1.00 0.00 C ATOM 275 CG LYS A 18 -5.415 8.461 3.799 1.00 0.00 C ATOM 276 CD LYS A 18 -5.859 7.688 5.042 1.00 0.00 C ATOM 277 CE LYS A 18 -4.652 7.207 5.849 1.00 0.00 C ATOM 278 NZ LYS A 18 -4.362 8.142 6.957 1.00 0.00 N ATOM 279 H LYS A 18 -7.909 11.265 2.721 1.00 0.00 H ATOM 280 HA LYS A 18 -5.359 10.125 1.895 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.521 8.678 3.387 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.638 7.821 2.141 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.612 7.920 3.297 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.011 9.429 4.093 1.00 0.00 H ATOM 285 HD2 LYS A 18 -6.487 8.325 5.665 1.00 0.00 H ATOM 286 HD3 LYS A 18 -6.468 6.834 4.746 1.00 0.00 H ATOM 287 HE2 LYS A 18 -4.847 6.211 6.247 1.00 0.00 H ATOM 288 HE3 LYS A 18 -3.781 7.124 5.197 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -3.628 8.800 6.717 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -5.175 8.692 7.213 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -4.069 7.613 7.753 1.00 0.00 H ATOM 292 N ASN A 19 -6.307 9.722 -0.349 1.00 0.00 N ATOM 293 CA ASN A 19 -6.821 9.675 -1.707 1.00 0.00 C ATOM 294 C ASN A 19 -6.022 8.651 -2.515 1.00 0.00 C ATOM 295 O ASN A 19 -6.037 8.678 -3.745 1.00 0.00 O ATOM 296 CB ASN A 19 -6.682 11.034 -2.396 1.00 0.00 C ATOM 297 CG ASN A 19 -7.788 11.240 -3.432 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.811 10.575 -3.427 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.528 12.198 -4.318 1.00 0.00 N ATOM 300 H ASN A 19 -5.322 9.574 -0.265 1.00 0.00 H ATOM 301 HA ASN A 19 -7.871 9.400 -1.606 1.00 0.00 H ATOM 302 HB2 ASN A 19 -6.723 11.829 -1.652 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.708 11.101 -2.881 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.670 12.707 -4.266 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.192 12.408 -5.035 1.00 0.00 H ATOM 306 N LEU A 20 -5.344 7.772 -1.792 1.00 0.00 N ATOM 307 CA LEU A 20 -4.541 6.741 -2.426 1.00 0.00 C ATOM 308 C LEU A 20 -4.602 5.464 -1.585 1.00 0.00 C ATOM 309 O LEU A 20 -4.822 5.523 -0.377 1.00 0.00 O ATOM 310 CB LEU A 20 -3.119 7.247 -2.675 1.00 0.00 C ATOM 311 CG LEU A 20 -2.991 8.463 -3.595 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.571 9.032 -3.557 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.435 8.123 -5.018 1.00 0.00 C ATOM 314 H LEU A 20 -5.338 7.758 -0.792 1.00 0.00 H ATOM 315 HA LEU A 20 -4.985 6.534 -3.400 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.669 7.494 -1.713 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.534 6.431 -3.100 1.00 0.00 H ATOM 318 HG LEU A 20 -3.660 9.241 -3.227 1.00 0.00 H ATOM 319 HD11 LEU A 20 -1.433 9.603 -2.640 1.00 0.00 H ATOM 320 HD12 LEU A 20 -0.852 8.214 -3.588 1.00 0.00 H ATOM 321 HD13 LEU A 20 -1.418 9.683 -4.417 1.00 0.00 H ATOM 322 HD21 LEU A 20 -2.576 8.169 -5.688 1.00 0.00 H ATOM 323 HD22 LEU A 20 -3.856 7.117 -5.038 1.00 0.00 H ATOM 324 HD23 LEU A 20 -4.189 8.839 -5.345 1.00 0.00 H ATOM 325 N CYS A 21 -4.401 4.341 -2.258 1.00 0.00 N ATOM 326 CA CYS A 21 -4.430 3.052 -1.589 1.00 0.00 C ATOM 327 C CYS A 21 -3.081 2.364 -1.810 1.00 0.00 C ATOM 328 O CYS A 21 -2.398 2.634 -2.797 1.00 0.00 O ATOM 329 CB CYS A 21 -5.597 2.188 -2.072 1.00 0.00 C ATOM 330 SG CYS A 21 -7.095 3.220 -2.278 1.00 0.00 S ATOM 331 H CYS A 21 -4.223 4.302 -3.241 1.00 0.00 H ATOM 332 HA CYS A 21 -4.592 3.253 -0.529 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.340 1.712 -3.018 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.791 1.390 -1.355 1.00 0.00 H ATOM 335 N TYR A 22 -2.738 1.490 -0.876 1.00 0.00 N ATOM 336 CA TYR A 22 -1.483 0.762 -0.958 1.00 0.00 C ATOM 337 C TYR A 22 -1.647 -0.672 -0.452 1.00 0.00 C ATOM 338 O TYR A 22 -2.503 -0.944 0.389 1.00 0.00 O ATOM 339 CB TYR A 22 -0.505 1.504 -0.044 1.00 0.00 C ATOM 340 CG TYR A 22 -0.697 1.206 1.444 1.00 0.00 C ATOM 341 CD1 TYR A 22 -1.229 2.170 2.277 1.00 0.00 C ATOM 342 CD2 TYR A 22 -0.338 -0.025 1.954 1.00 0.00 C ATOM 343 CE1 TYR A 22 -1.409 1.889 3.678 1.00 0.00 C ATOM 344 CE2 TYR A 22 -0.519 -0.305 3.355 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.045 0.666 4.148 1.00 0.00 C ATOM 346 OH TYR A 22 -1.216 0.403 5.471 1.00 0.00 O ATOM 347 H TYR A 22 -3.299 1.277 -0.077 1.00 0.00 H ATOM 348 HA TYR A 22 -1.175 0.737 -2.003 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.514 1.240 -0.328 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.614 2.576 -0.207 1.00 0.00 H ATOM 351 HD1 TYR A 22 -1.513 3.142 1.875 1.00 0.00 H ATOM 352 HD2 TYR A 22 0.082 -0.786 1.296 1.00 0.00 H ATOM 353 HE1 TYR A 22 -1.829 2.641 4.347 1.00 0.00 H ATOM 354 HE2 TYR A 22 -0.239 -1.273 3.771 1.00 0.00 H ATOM 355 HH TYR A 22 -1.248 -0.586 5.621 1.00 0.00 H ATOM 356 N LYS A 23 -0.814 -1.553 -0.985 1.00 0.00 N ATOM 357 CA LYS A 23 -0.855 -2.953 -0.599 1.00 0.00 C ATOM 358 C LYS A 23 0.573 -3.465 -0.397 1.00 0.00 C ATOM 359 O LYS A 23 1.425 -3.298 -1.267 1.00 0.00 O ATOM 360 CB LYS A 23 -1.662 -3.766 -1.613 1.00 0.00 C ATOM 361 CG LYS A 23 -1.082 -3.615 -3.020 1.00 0.00 C ATOM 362 CD LYS A 23 -1.881 -2.599 -3.838 1.00 0.00 C ATOM 363 CE LYS A 23 -2.437 -3.235 -5.114 1.00 0.00 C ATOM 364 NZ LYS A 23 -1.506 -3.026 -6.245 1.00 0.00 N ATOM 365 H LYS A 23 -0.120 -1.325 -1.669 1.00 0.00 H ATOM 366 HA LYS A 23 -1.382 -3.013 0.355 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.662 -4.817 -1.326 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.701 -3.434 -1.607 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.041 -3.299 -2.957 1.00 0.00 H ATOM 370 HG3 LYS A 23 -1.092 -4.582 -3.526 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.701 -2.207 -3.236 1.00 0.00 H ATOM 372 HD3 LYS A 23 -1.244 -1.753 -4.097 1.00 0.00 H ATOM 373 HE2 LYS A 23 -2.593 -4.302 -4.957 1.00 0.00 H ATOM 374 HE3 LYS A 23 -3.409 -2.802 -5.349 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -0.747 -2.400 -6.001 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -1.084 -3.894 -6.555 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -2.016 -2.628 -7.008 1.00 0.00 H ATOM 378 N MET A 24 0.790 -4.078 0.758 1.00 0.00 N ATOM 379 CA MET A 24 2.099 -4.615 1.085 1.00 0.00 C ATOM 380 C MET A 24 2.169 -6.114 0.782 1.00 0.00 C ATOM 381 O MET A 24 1.325 -6.883 1.240 1.00 0.00 O ATOM 382 CB MET A 24 2.391 -4.381 2.569 1.00 0.00 C ATOM 383 CG MET A 24 2.981 -2.988 2.797 1.00 0.00 C ATOM 384 SD MET A 24 3.297 -2.736 4.536 1.00 0.00 S ATOM 385 CE MET A 24 1.629 -2.817 5.168 1.00 0.00 C ATOM 386 H MET A 24 0.091 -4.210 1.461 1.00 0.00 H ATOM 387 HA MET A 24 2.803 -4.076 0.452 1.00 0.00 H ATOM 388 HB2 MET A 24 1.473 -4.490 3.146 1.00 0.00 H ATOM 389 HB3 MET A 24 3.087 -5.138 2.930 1.00 0.00 H ATOM 390 HG2 MET A 24 3.907 -2.878 2.232 1.00 0.00 H ATOM 391 HG3 MET A 24 2.292 -2.227 2.430 1.00 0.00 H ATOM 392 HE1 MET A 24 0.926 -2.842 4.336 1.00 0.00 H ATOM 393 HE2 MET A 24 1.513 -3.719 5.769 1.00 0.00 H ATOM 394 HE3 MET A 24 1.432 -1.940 5.784 1.00 0.00 H ATOM 395 N PHE A 25 3.182 -6.484 0.013 1.00 0.00 N ATOM 396 CA PHE A 25 3.372 -7.876 -0.357 1.00 0.00 C ATOM 397 C PHE A 25 4.644 -8.442 0.277 1.00 0.00 C ATOM 398 O PHE A 25 5.641 -7.734 0.416 1.00 0.00 O ATOM 399 CB PHE A 25 3.512 -7.919 -1.879 1.00 0.00 C ATOM 400 CG PHE A 25 2.265 -7.453 -2.633 1.00 0.00 C ATOM 401 CD1 PHE A 25 2.153 -6.156 -3.024 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.269 -8.336 -2.912 1.00 0.00 C ATOM 403 CE1 PHE A 25 0.994 -5.722 -3.723 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.112 -7.903 -3.611 1.00 0.00 C ATOM 405 CZ PHE A 25 -0.002 -6.606 -4.002 1.00 0.00 C ATOM 406 H PHE A 25 3.863 -5.851 -0.356 1.00 0.00 H ATOM 407 HA PHE A 25 2.508 -8.429 0.011 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.357 -7.296 -2.174 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.748 -8.939 -2.183 1.00 0.00 H ATOM 410 HD1 PHE A 25 2.951 -5.447 -2.801 1.00 0.00 H ATOM 411 HD2 PHE A 25 1.359 -9.376 -2.598 1.00 0.00 H ATOM 412 HE1 PHE A 25 0.904 -4.682 -4.037 1.00 0.00 H ATOM 413 HE2 PHE A 25 -0.687 -8.611 -3.834 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.891 -6.273 -4.538 1.00 0.00 H ATOM 415 N MET A 26 4.568 -9.713 0.645 1.00 0.00 N ATOM 416 CA MET A 26 5.701 -10.382 1.261 1.00 0.00 C ATOM 417 C MET A 26 6.672 -10.907 0.200 1.00 0.00 C ATOM 418 O MET A 26 6.250 -11.502 -0.791 1.00 0.00 O ATOM 419 CB MET A 26 5.203 -11.548 2.117 1.00 0.00 C ATOM 420 CG MET A 26 5.823 -11.506 3.515 1.00 0.00 C ATOM 421 SD MET A 26 5.368 -12.970 4.429 1.00 0.00 S ATOM 422 CE MET A 26 4.553 -12.219 5.829 1.00 0.00 C ATOM 423 H MET A 26 3.755 -10.281 0.528 1.00 0.00 H ATOM 424 HA MET A 26 6.194 -9.624 1.869 1.00 0.00 H ATOM 425 HB2 MET A 26 4.116 -11.506 2.196 1.00 0.00 H ATOM 426 HB3 MET A 26 5.451 -12.492 1.634 1.00 0.00 H ATOM 427 HG2 MET A 26 6.908 -11.438 3.438 1.00 0.00 H ATOM 428 HG3 MET A 26 5.485 -10.615 4.046 1.00 0.00 H ATOM 429 HE1 MET A 26 3.875 -12.940 6.284 1.00 0.00 H ATOM 430 HE2 MET A 26 5.300 -11.911 6.562 1.00 0.00 H ATOM 431 HE3 MET A 26 3.988 -11.348 5.497 1.00 0.00 H ATOM 432 N MET A 27 7.951 -10.669 0.444 1.00 0.00 N ATOM 433 CA MET A 27 8.983 -11.110 -0.478 1.00 0.00 C ATOM 434 C MET A 27 8.834 -10.425 -1.838 1.00 0.00 C ATOM 435 O MET A 27 9.609 -9.532 -2.176 1.00 0.00 O ATOM 436 CB MET A 27 8.895 -12.627 -0.657 1.00 0.00 C ATOM 437 CG MET A 27 9.765 -13.351 0.372 1.00 0.00 C ATOM 438 SD MET A 27 9.078 -14.960 0.727 1.00 0.00 S ATOM 439 CE MET A 27 8.929 -14.849 2.502 1.00 0.00 C ATOM 440 H MET A 27 8.286 -10.184 1.253 1.00 0.00 H ATOM 441 HA MET A 27 9.929 -10.819 -0.020 1.00 0.00 H ATOM 442 HB2 MET A 27 7.859 -12.949 -0.554 1.00 0.00 H ATOM 443 HB3 MET A 27 9.214 -12.898 -1.663 1.00 0.00 H ATOM 444 HG2 MET A 27 10.781 -13.456 -0.007 1.00 0.00 H ATOM 445 HG3 MET A 27 9.827 -12.764 1.288 1.00 0.00 H ATOM 446 HE1 MET A 27 8.234 -15.611 2.857 1.00 0.00 H ATOM 447 HE2 MET A 27 9.906 -15.007 2.959 1.00 0.00 H ATOM 448 HE3 MET A 27 8.555 -13.862 2.775 1.00 0.00 H ATOM 449 N SER A 28 7.831 -10.872 -2.582 1.00 0.00 N ATOM 450 CA SER A 28 7.569 -10.314 -3.897 1.00 0.00 C ATOM 451 C SER A 28 6.123 -9.823 -3.979 1.00 0.00 C ATOM 452 O SER A 28 5.286 -10.206 -3.162 1.00 0.00 O ATOM 453 CB SER A 28 7.844 -11.342 -4.997 1.00 0.00 C ATOM 454 OG SER A 28 9.239 -11.526 -5.218 1.00 0.00 O ATOM 455 H SER A 28 7.206 -11.599 -2.299 1.00 0.00 H ATOM 456 HA SER A 28 8.263 -9.479 -3.999 1.00 0.00 H ATOM 457 HB2 SER A 28 7.392 -12.295 -4.723 1.00 0.00 H ATOM 458 HB3 SER A 28 7.369 -11.019 -5.922 1.00 0.00 H ATOM 459 HG SER A 28 9.760 -10.824 -4.730 1.00 0.00 H ATOM 460 N ASP A 29 5.872 -8.982 -4.972 1.00 0.00 N ATOM 461 CA ASP A 29 4.540 -8.435 -5.171 1.00 0.00 C ATOM 462 C ASP A 29 3.724 -9.395 -6.040 1.00 0.00 C ATOM 463 O ASP A 29 2.518 -9.539 -5.847 1.00 0.00 O ATOM 464 CB ASP A 29 4.601 -7.085 -5.887 1.00 0.00 C ATOM 465 CG ASP A 29 5.806 -6.895 -6.809 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.941 -6.706 -6.347 1.00 0.00 O ATOM 467 OD2 ASP A 29 5.542 -6.950 -8.071 1.00 0.00 O ATOM 468 H ASP A 29 6.557 -8.676 -5.632 1.00 0.00 H ATOM 469 HA ASP A 29 4.124 -8.324 -4.170 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.691 -6.960 -6.473 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.608 -6.294 -5.137 1.00 0.00 H ATOM 472 HD2 ASP A 29 6.131 -6.315 -8.571 1.00 0.00 H ATOM 473 N LEU A 30 4.415 -10.026 -6.978 1.00 0.00 N ATOM 474 CA LEU A 30 3.769 -10.968 -7.877 1.00 0.00 C ATOM 475 C LEU A 30 2.802 -11.845 -7.081 1.00 0.00 C ATOM 476 O LEU A 30 1.667 -12.063 -7.502 1.00 0.00 O ATOM 477 CB LEU A 30 4.815 -11.761 -8.663 1.00 0.00 C ATOM 478 CG LEU A 30 5.358 -11.089 -9.926 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.483 -11.918 -10.549 1.00 0.00 C ATOM 480 CD2 LEU A 30 4.233 -10.808 -10.924 1.00 0.00 C ATOM 481 H LEU A 30 5.396 -9.903 -7.128 1.00 0.00 H ATOM 482 HA LEU A 30 3.196 -10.388 -8.600 1.00 0.00 H ATOM 483 HB2 LEU A 30 5.654 -11.975 -8.000 1.00 0.00 H ATOM 484 HB3 LEU A 30 4.380 -12.719 -8.944 1.00 0.00 H ATOM 485 HG LEU A 30 5.786 -10.126 -9.644 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.330 -12.972 -10.313 1.00 0.00 H ATOM 487 HD12 LEU A 30 6.478 -11.784 -11.630 1.00 0.00 H ATOM 488 HD13 LEU A 30 7.441 -11.592 -10.146 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.416 -11.510 -10.758 1.00 0.00 H ATOM 490 HD22 LEU A 30 3.870 -9.790 -10.785 1.00 0.00 H ATOM 491 HD23 LEU A 30 4.611 -10.923 -11.940 1.00 0.00 H ATOM 492 N THR A 31 3.286 -12.324 -5.945 1.00 0.00 N ATOM 493 CA THR A 31 2.478 -13.173 -5.086 1.00 0.00 C ATOM 494 C THR A 31 1.394 -12.349 -4.390 1.00 0.00 C ATOM 495 O THR A 31 1.392 -11.122 -4.472 1.00 0.00 O ATOM 496 CB THR A 31 3.416 -13.890 -4.113 1.00 0.00 C ATOM 497 OG1 THR A 31 4.073 -12.832 -3.421 1.00 0.00 O ATOM 498 CG2 THR A 31 4.550 -14.629 -4.828 1.00 0.00 C ATOM 499 H THR A 31 4.211 -12.142 -5.610 1.00 0.00 H ATOM 500 HA THR A 31 1.970 -13.909 -5.710 1.00 0.00 H ATOM 501 HB THR A 31 2.860 -14.566 -3.464 1.00 0.00 H ATOM 502 HG1 THR A 31 4.350 -13.139 -2.510 1.00 0.00 H ATOM 503 HG21 THR A 31 4.173 -15.064 -5.753 1.00 0.00 H ATOM 504 HG22 THR A 31 5.353 -13.927 -5.057 1.00 0.00 H ATOM 505 HG23 THR A 31 4.932 -15.420 -4.183 1.00 0.00 H ATOM 506 N ILE A 32 0.497 -13.057 -3.718 1.00 0.00 N ATOM 507 CA ILE A 32 -0.590 -12.407 -3.008 1.00 0.00 C ATOM 508 C ILE A 32 -0.011 -11.474 -1.942 1.00 0.00 C ATOM 509 O ILE A 32 1.062 -11.735 -1.400 1.00 0.00 O ATOM 510 CB ILE A 32 -1.565 -13.447 -2.451 1.00 0.00 C ATOM 511 CG1 ILE A 32 -2.855 -13.483 -3.272 1.00 0.00 C ATOM 512 CG2 ILE A 32 -1.837 -13.203 -0.965 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.284 -14.924 -3.557 1.00 0.00 C ATOM 514 H ILE A 32 0.506 -14.055 -3.656 1.00 0.00 H ATOM 515 HA ILE A 32 -1.140 -11.805 -3.732 1.00 0.00 H ATOM 516 HB ILE A 32 -1.101 -14.429 -2.536 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.647 -12.964 -2.733 1.00 0.00 H ATOM 518 HG13 ILE A 32 -2.707 -12.952 -4.212 1.00 0.00 H ATOM 519 HG21 ILE A 32 -0.954 -13.472 -0.386 1.00 0.00 H ATOM 520 HG22 ILE A 32 -2.069 -12.150 -0.806 1.00 0.00 H ATOM 521 HG23 ILE A 32 -2.681 -13.813 -0.646 1.00 0.00 H ATOM 522 HD11 ILE A 32 -3.708 -14.986 -4.558 1.00 0.00 H ATOM 523 HD12 ILE A 32 -2.417 -15.582 -3.488 1.00 0.00 H ATOM 524 HD13 ILE A 32 -4.031 -15.232 -2.825 1.00 0.00 H ATOM 525 N PRO A 33 -0.767 -10.378 -1.665 1.00 0.00 N ATOM 526 CA PRO A 33 -0.341 -9.405 -0.674 1.00 0.00 C ATOM 527 C PRO A 33 -0.541 -9.943 0.744 1.00 0.00 C ATOM 528 O PRO A 33 -1.186 -10.972 0.936 1.00 0.00 O ATOM 529 CB PRO A 33 -1.168 -8.163 -0.960 1.00 0.00 C ATOM 530 CG PRO A 33 -2.349 -8.631 -1.795 1.00 0.00 C ATOM 531 CD PRO A 33 -2.043 -10.037 -2.287 1.00 0.00 C ATOM 532 HA PRO A 33 0.639 -9.226 -0.763 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.504 -7.695 -0.035 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.581 -7.418 -1.499 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.262 -8.626 -1.200 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.513 -7.958 -2.636 1.00 0.00 H ATOM 537 HD2 PRO A 33 -2.825 -10.738 -1.996 1.00 0.00 H ATOM 538 HD3 PRO A 33 -1.975 -10.069 -3.375 1.00 0.00 H ATOM 539 N VAL A 34 0.024 -9.223 1.701 1.00 0.00 N ATOM 540 CA VAL A 34 -0.084 -9.615 3.096 1.00 0.00 C ATOM 541 C VAL A 34 -1.034 -8.658 3.818 1.00 0.00 C ATOM 542 O VAL A 34 -1.815 -9.078 4.670 1.00 0.00 O ATOM 543 CB VAL A 34 1.306 -9.672 3.733 1.00 0.00 C ATOM 544 CG1 VAL A 34 2.074 -10.909 3.264 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.095 -8.394 3.443 1.00 0.00 C ATOM 546 H VAL A 34 0.549 -8.387 1.537 1.00 0.00 H ATOM 547 HA VAL A 34 -0.509 -10.618 3.123 1.00 0.00 H ATOM 548 HB VAL A 34 1.177 -9.747 4.813 1.00 0.00 H ATOM 549 HG11 VAL A 34 2.245 -10.844 2.189 1.00 0.00 H ATOM 550 HG12 VAL A 34 3.032 -10.961 3.781 1.00 0.00 H ATOM 551 HG13 VAL A 34 1.493 -11.804 3.487 1.00 0.00 H ATOM 552 HG21 VAL A 34 2.929 -8.316 4.141 1.00 0.00 H ATOM 553 HG22 VAL A 34 2.477 -8.426 2.422 1.00 0.00 H ATOM 554 HG23 VAL A 34 1.442 -7.529 3.560 1.00 0.00 H ATOM 555 N LYS A 35 -0.935 -7.388 3.451 1.00 0.00 N ATOM 556 CA LYS A 35 -1.776 -6.368 4.054 1.00 0.00 C ATOM 557 C LYS A 35 -1.889 -5.178 3.099 1.00 0.00 C ATOM 558 O LYS A 35 -1.189 -5.118 2.089 1.00 0.00 O ATOM 559 CB LYS A 35 -1.254 -5.995 5.443 1.00 0.00 C ATOM 560 CG LYS A 35 -1.892 -6.871 6.522 1.00 0.00 C ATOM 561 CD LYS A 35 -2.621 -6.017 7.561 1.00 0.00 C ATOM 562 CE LYS A 35 -4.107 -5.886 7.219 1.00 0.00 C ATOM 563 NZ LYS A 35 -4.831 -5.200 8.311 1.00 0.00 N ATOM 564 H LYS A 35 -0.296 -7.055 2.757 1.00 0.00 H ATOM 565 HA LYS A 35 -2.768 -6.799 4.188 1.00 0.00 H ATOM 566 HB2 LYS A 35 -0.170 -6.108 5.471 1.00 0.00 H ATOM 567 HB3 LYS A 35 -1.470 -4.945 5.646 1.00 0.00 H ATOM 568 HG2 LYS A 35 -2.592 -7.568 6.062 1.00 0.00 H ATOM 569 HG3 LYS A 35 -1.124 -7.469 7.012 1.00 0.00 H ATOM 570 HD2 LYS A 35 -2.510 -6.466 8.549 1.00 0.00 H ATOM 571 HD3 LYS A 35 -2.166 -5.028 7.608 1.00 0.00 H ATOM 572 HE2 LYS A 35 -4.224 -5.329 6.290 1.00 0.00 H ATOM 573 HE3 LYS A 35 -4.536 -6.875 7.055 1.00 0.00 H ATOM 574 HZ1 LYS A 35 -5.791 -4.990 8.058 1.00 0.00 H ATOM 575 HZ2 LYS A 35 -4.867 -5.761 9.156 1.00 0.00 H ATOM 576 HZ3 LYS A 35 -4.360 -4.342 8.517 1.00 0.00 H ATOM 577 N ARG A 36 -2.776 -4.259 3.452 1.00 0.00 N ATOM 578 CA ARG A 36 -2.991 -3.075 2.639 1.00 0.00 C ATOM 579 C ARG A 36 -3.777 -2.025 3.426 1.00 0.00 C ATOM 580 O ARG A 36 -4.353 -2.330 4.471 1.00 0.00 O ATOM 581 CB ARG A 36 -3.753 -3.416 1.357 1.00 0.00 C ATOM 582 CG ARG A 36 -5.064 -4.138 1.674 1.00 0.00 C ATOM 583 CD ARG A 36 -5.868 -4.400 0.398 1.00 0.00 C ATOM 584 NE ARG A 36 -5.581 -5.760 -0.108 1.00 0.00 N ATOM 585 CZ ARG A 36 -6.322 -6.391 -1.044 1.00 0.00 C ATOM 586 NH1 ARG A 36 -5.976 -7.607 -1.424 1.00 0.00 N ATOM 587 NH2 ARG A 36 -7.403 -5.787 -1.584 1.00 0.00 N ATOM 588 H ARG A 36 -3.342 -4.315 4.275 1.00 0.00 H ATOM 589 HA ARG A 36 -1.989 -2.715 2.400 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.961 -2.503 0.799 1.00 0.00 H ATOM 591 HB3 ARG A 36 -3.132 -4.046 0.718 1.00 0.00 H ATOM 592 HG2 ARG A 36 -4.852 -5.082 2.175 1.00 0.00 H ATOM 593 HG3 ARG A 36 -5.657 -3.535 2.364 1.00 0.00 H ATOM 594 HD2 ARG A 36 -6.933 -4.295 0.601 1.00 0.00 H ATOM 595 HD3 ARG A 36 -5.614 -3.659 -0.360 1.00 0.00 H ATOM 596 HE ARG A 36 -4.789 -6.243 0.265 1.00 0.00 H ATOM 597 HH11 ARG A 36 -6.470 -8.142 -2.109 1.00 0.00 H ATOM 598 HH12 ARG A 36 -5.175 -8.049 -1.020 1.00 0.00 H ATOM 599 HH21 ARG A 36 -7.947 -6.261 -2.276 1.00 0.00 H ATOM 600 HH22 ARG A 36 -7.660 -4.866 -1.290 1.00 0.00 H ATOM 601 N GLY A 37 -3.777 -0.811 2.897 1.00 0.00 N ATOM 602 CA GLY A 37 -4.484 0.286 3.538 1.00 0.00 C ATOM 603 C GLY A 37 -4.487 1.531 2.649 1.00 0.00 C ATOM 604 O GLY A 37 -3.944 1.511 1.545 1.00 0.00 O ATOM 605 H GLY A 37 -3.308 -0.571 2.048 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.510 -0.014 3.752 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.014 0.517 4.493 1.00 0.00 H ATOM 608 N CYS A 38 -5.102 2.585 3.164 1.00 0.00 N ATOM 609 CA CYS A 38 -5.181 3.837 2.431 1.00 0.00 C ATOM 610 C CYS A 38 -4.010 4.721 2.861 1.00 0.00 C ATOM 611 O CYS A 38 -3.421 4.505 3.919 1.00 0.00 O ATOM 612 CB CYS A 38 -6.529 4.531 2.641 1.00 0.00 C ATOM 613 SG CYS A 38 -7.875 3.291 2.666 1.00 0.00 S ATOM 614 H CYS A 38 -5.541 2.593 4.062 1.00 0.00 H ATOM 615 HA CYS A 38 -5.108 3.586 1.372 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.518 5.087 3.578 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.703 5.254 1.843 1.00 0.00 H ATOM 618 N ILE A 39 -3.708 5.699 2.020 1.00 0.00 N ATOM 619 CA ILE A 39 -2.617 6.618 2.301 1.00 0.00 C ATOM 620 C ILE A 39 -2.735 7.838 1.386 1.00 0.00 C ATOM 621 O ILE A 39 -3.506 7.827 0.427 1.00 0.00 O ATOM 622 CB ILE A 39 -1.271 5.899 2.197 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.170 6.690 2.906 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.917 5.606 0.738 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.765 5.758 3.678 1.00 0.00 C ATOM 626 H ILE A 39 -4.192 5.869 1.162 1.00 0.00 H ATOM 627 HA ILE A 39 -2.727 6.948 3.334 1.00 0.00 H ATOM 628 HB ILE A 39 -1.356 4.939 2.706 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.402 7.261 2.174 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.619 7.410 3.591 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.397 6.343 0.093 1.00 0.00 H ATOM 632 HG22 ILE A 39 0.164 5.660 0.608 1.00 0.00 H ATOM 633 HG23 ILE A 39 -1.267 4.609 0.471 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.258 6.315 4.475 1.00 0.00 H ATOM 635 HD12 ILE A 39 0.188 4.940 4.110 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.516 5.353 2.999 1.00 0.00 H ATOM 637 N ASP A 40 -1.961 8.861 1.715 1.00 0.00 N ATOM 638 CA ASP A 40 -1.969 10.088 0.935 1.00 0.00 C ATOM 639 C ASP A 40 -0.678 10.174 0.116 1.00 0.00 C ATOM 640 O ASP A 40 -0.660 10.771 -0.959 1.00 0.00 O ATOM 641 CB ASP A 40 -2.037 11.317 1.841 1.00 0.00 C ATOM 642 CG ASP A 40 -2.059 12.660 1.110 1.00 0.00 C ATOM 643 OD1 ASP A 40 -2.677 12.795 0.043 1.00 0.00 O ATOM 644 OD2 ASP A 40 -1.398 13.607 1.685 1.00 0.00 O ATOM 645 H ASP A 40 -1.337 8.863 2.496 1.00 0.00 H ATOM 646 HA ASP A 40 -2.857 10.021 0.306 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.930 11.243 2.462 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.179 11.302 2.514 1.00 0.00 H ATOM 649 HD2 ASP A 40 -1.708 13.715 2.629 1.00 0.00 H ATOM 650 N VAL A 41 0.369 9.569 0.656 1.00 0.00 N ATOM 651 CA VAL A 41 1.660 9.570 -0.010 1.00 0.00 C ATOM 652 C VAL A 41 2.270 8.170 0.066 1.00 0.00 C ATOM 653 O VAL A 41 2.309 7.562 1.135 1.00 0.00 O ATOM 654 CB VAL A 41 2.561 10.648 0.596 1.00 0.00 C ATOM 655 CG1 VAL A 41 3.984 10.548 0.044 1.00 0.00 C ATOM 656 CG2 VAL A 41 1.979 12.044 0.362 1.00 0.00 C ATOM 657 H VAL A 41 0.346 9.085 1.531 1.00 0.00 H ATOM 658 HA VAL A 41 1.490 9.822 -1.057 1.00 0.00 H ATOM 659 HB VAL A 41 2.607 10.481 1.672 1.00 0.00 H ATOM 660 HG11 VAL A 41 4.259 11.493 -0.425 1.00 0.00 H ATOM 661 HG12 VAL A 41 4.676 10.332 0.858 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.031 9.748 -0.696 1.00 0.00 H ATOM 663 HG21 VAL A 41 2.066 12.631 1.277 1.00 0.00 H ATOM 664 HG22 VAL A 41 2.528 12.537 -0.440 1.00 0.00 H ATOM 665 HG23 VAL A 41 0.929 11.958 0.084 1.00 0.00 H ATOM 666 N CYS A 42 2.732 7.696 -1.083 1.00 0.00 N ATOM 667 CA CYS A 42 3.339 6.379 -1.159 1.00 0.00 C ATOM 668 C CYS A 42 4.624 6.392 -0.329 1.00 0.00 C ATOM 669 O CYS A 42 5.533 7.175 -0.599 1.00 0.00 O ATOM 670 CB CYS A 42 3.600 5.959 -2.608 1.00 0.00 C ATOM 671 SG CYS A 42 3.780 4.141 -2.710 1.00 0.00 S ATOM 672 H CYS A 42 2.697 8.197 -1.948 1.00 0.00 H ATOM 673 HA CYS A 42 2.617 5.676 -0.743 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.778 6.287 -3.244 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.503 6.445 -2.978 1.00 0.00 H ATOM 676 N PRO A 43 4.658 5.492 0.690 1.00 0.00 N ATOM 677 CA PRO A 43 5.817 5.393 1.562 1.00 0.00 C ATOM 678 C PRO A 43 6.976 4.688 0.855 1.00 0.00 C ATOM 679 O PRO A 43 6.805 4.148 -0.237 1.00 0.00 O ATOM 680 CB PRO A 43 5.324 4.642 2.788 1.00 0.00 C ATOM 681 CG PRO A 43 4.042 3.945 2.361 1.00 0.00 C ATOM 682 CD PRO A 43 3.599 4.549 1.039 1.00 0.00 C ATOM 683 HA PRO A 43 6.154 6.305 1.796 1.00 0.00 H ATOM 684 HB2 PRO A 43 6.066 3.920 3.128 1.00 0.00 H ATOM 685 HB3 PRO A 43 5.139 5.326 3.617 1.00 0.00 H ATOM 686 HG2 PRO A 43 4.208 2.873 2.254 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.267 4.073 3.119 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.483 3.783 0.273 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.638 5.052 1.136 1.00 0.00 H ATOM 690 N LYS A 44 8.130 4.716 1.507 1.00 0.00 N ATOM 691 CA LYS A 44 9.317 4.086 0.954 1.00 0.00 C ATOM 692 C LYS A 44 9.196 2.568 1.097 1.00 0.00 C ATOM 693 O LYS A 44 8.932 2.062 2.187 1.00 0.00 O ATOM 694 CB LYS A 44 10.578 4.667 1.596 1.00 0.00 C ATOM 695 CG LYS A 44 10.584 6.194 1.510 1.00 0.00 C ATOM 696 CD LYS A 44 11.836 6.775 2.171 1.00 0.00 C ATOM 697 CE LYS A 44 11.697 6.785 3.694 1.00 0.00 C ATOM 698 NZ LYS A 44 11.254 8.115 4.168 1.00 0.00 N ATOM 699 H LYS A 44 8.260 5.157 2.394 1.00 0.00 H ATOM 700 HA LYS A 44 9.352 4.332 -0.107 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.635 4.358 2.640 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.461 4.267 1.097 1.00 0.00 H ATOM 703 HG2 LYS A 44 10.543 6.503 0.465 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.694 6.593 1.996 1.00 0.00 H ATOM 705 HD2 LYS A 44 12.709 6.188 1.886 1.00 0.00 H ATOM 706 HD3 LYS A 44 12.004 7.791 1.811 1.00 0.00 H ATOM 707 HE2 LYS A 44 10.980 6.025 4.004 1.00 0.00 H ATOM 708 HE3 LYS A 44 12.652 6.528 4.154 1.00 0.00 H ATOM 709 HZ1 LYS A 44 10.588 8.541 3.532 1.00 0.00 H ATOM 710 HZ2 LYS A 44 10.805 8.066 5.075 1.00 0.00 H ATOM 711 HZ3 LYS A 44 12.054 8.711 4.239 1.00 0.00 H ATOM 712 N ASN A 45 9.397 1.883 -0.019 1.00 0.00 N ATOM 713 CA ASN A 45 9.314 0.432 -0.032 1.00 0.00 C ATOM 714 C ASN A 45 10.569 -0.152 0.619 1.00 0.00 C ATOM 715 O ASN A 45 11.558 0.555 0.815 1.00 0.00 O ATOM 716 CB ASN A 45 9.232 -0.102 -1.463 1.00 0.00 C ATOM 717 CG ASN A 45 9.190 -1.631 -1.476 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.451 -2.264 -0.738 1.00 0.00 O ATOM 719 ND2 ASN A 45 10.020 -2.188 -2.353 1.00 0.00 N ATOM 720 H ASN A 45 9.611 2.301 -0.901 1.00 0.00 H ATOM 721 HA ASN A 45 8.406 0.192 0.522 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.342 0.294 -1.953 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.092 0.246 -2.036 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.600 -1.612 -2.928 1.00 0.00 H ATOM 725 HD22 ASN A 45 10.066 -3.183 -2.436 1.00 0.00 H ATOM 726 N SER A 46 10.489 -1.435 0.938 1.00 0.00 N ATOM 727 CA SER A 46 11.607 -2.122 1.563 1.00 0.00 C ATOM 728 C SER A 46 11.970 -3.371 0.758 1.00 0.00 C ATOM 729 O SER A 46 11.428 -3.597 -0.323 1.00 0.00 O ATOM 730 CB SER A 46 11.282 -2.498 3.011 1.00 0.00 C ATOM 731 OG SER A 46 10.341 -3.565 3.086 1.00 0.00 O ATOM 732 H SER A 46 9.682 -2.002 0.775 1.00 0.00 H ATOM 733 HA SER A 46 12.429 -1.407 1.551 1.00 0.00 H ATOM 734 HB2 SER A 46 12.199 -2.785 3.526 1.00 0.00 H ATOM 735 HB3 SER A 46 10.884 -1.627 3.531 1.00 0.00 H ATOM 736 HG SER A 46 10.512 -4.114 3.904 1.00 0.00 H ATOM 737 N LEU A 47 12.883 -4.152 1.318 1.00 0.00 N ATOM 738 CA LEU A 47 13.325 -5.373 0.665 1.00 0.00 C ATOM 739 C LEU A 47 12.592 -6.567 1.280 1.00 0.00 C ATOM 740 O LEU A 47 12.637 -7.671 0.740 1.00 0.00 O ATOM 741 CB LEU A 47 14.850 -5.490 0.724 1.00 0.00 C ATOM 742 CG LEU A 47 15.619 -4.175 0.851 1.00 0.00 C ATOM 743 CD1 LEU A 47 16.998 -4.404 1.471 1.00 0.00 C ATOM 744 CD2 LEU A 47 15.709 -3.459 -0.498 1.00 0.00 C ATOM 745 H LEU A 47 13.319 -3.961 2.197 1.00 0.00 H ATOM 746 HA LEU A 47 13.047 -5.300 -0.386 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.113 -6.126 1.569 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.189 -6.002 -0.177 1.00 0.00 H ATOM 749 HG LEU A 47 15.068 -3.519 1.526 1.00 0.00 H ATOM 750 HD11 LEU A 47 16.937 -4.275 2.551 1.00 0.00 H ATOM 751 HD12 LEU A 47 17.335 -5.416 1.244 1.00 0.00 H ATOM 752 HD13 LEU A 47 17.707 -3.685 1.060 1.00 0.00 H ATOM 753 HD21 LEU A 47 15.534 -2.393 -0.356 1.00 0.00 H ATOM 754 HD22 LEU A 47 16.701 -3.611 -0.925 1.00 0.00 H ATOM 755 HD23 LEU A 47 14.956 -3.863 -1.175 1.00 0.00 H ATOM 756 N LEU A 48 11.935 -6.305 2.400 1.00 0.00 N ATOM 757 CA LEU A 48 11.193 -7.346 3.093 1.00 0.00 C ATOM 758 C LEU A 48 9.790 -7.452 2.491 1.00 0.00 C ATOM 759 O LEU A 48 9.365 -8.535 2.090 1.00 0.00 O ATOM 760 CB LEU A 48 11.197 -7.091 4.602 1.00 0.00 C ATOM 761 CG LEU A 48 12.303 -7.789 5.397 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.137 -9.309 5.347 1.00 0.00 C ATOM 763 CD2 LEU A 48 13.686 -7.346 4.917 1.00 0.00 C ATOM 764 H LEU A 48 11.904 -5.404 2.832 1.00 0.00 H ATOM 765 HA LEU A 48 11.715 -8.286 2.923 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.280 -6.017 4.768 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.234 -7.403 5.005 1.00 0.00 H ATOM 768 HG LEU A 48 12.213 -7.489 6.441 1.00 0.00 H ATOM 769 HD11 LEU A 48 11.212 -9.557 4.826 1.00 0.00 H ATOM 770 HD12 LEU A 48 12.981 -9.749 4.817 1.00 0.00 H ATOM 771 HD13 LEU A 48 12.099 -9.704 6.362 1.00 0.00 H ATOM 772 HD21 LEU A 48 13.791 -6.271 5.053 1.00 0.00 H ATOM 773 HD22 LEU A 48 14.453 -7.863 5.494 1.00 0.00 H ATOM 774 HD23 LEU A 48 13.800 -7.592 3.860 1.00 0.00 H ATOM 775 N VAL A 49 9.111 -6.316 2.447 1.00 0.00 N ATOM 776 CA VAL A 49 7.766 -6.269 1.900 1.00 0.00 C ATOM 777 C VAL A 49 7.724 -5.266 0.746 1.00 0.00 C ATOM 778 O VAL A 49 8.315 -4.192 0.831 1.00 0.00 O ATOM 779 CB VAL A 49 6.762 -5.948 3.009 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.372 -6.486 2.664 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.241 -6.492 4.357 1.00 0.00 C ATOM 782 H VAL A 49 9.465 -5.441 2.774 1.00 0.00 H ATOM 783 HA VAL A 49 7.534 -7.261 1.512 1.00 0.00 H ATOM 784 HB VAL A 49 6.690 -4.863 3.092 1.00 0.00 H ATOM 785 HG11 VAL A 49 4.671 -6.215 3.453 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.041 -6.056 1.718 1.00 0.00 H ATOM 787 HG13 VAL A 49 5.415 -7.572 2.573 1.00 0.00 H ATOM 788 HG21 VAL A 49 6.381 -6.814 4.944 1.00 0.00 H ATOM 789 HG22 VAL A 49 7.906 -7.339 4.191 1.00 0.00 H ATOM 790 HG23 VAL A 49 7.776 -5.709 4.895 1.00 0.00 H ATOM 791 N LYS A 50 7.018 -5.653 -0.306 1.00 0.00 N ATOM 792 CA LYS A 50 6.890 -4.800 -1.476 1.00 0.00 C ATOM 793 C LYS A 50 5.700 -3.857 -1.287 1.00 0.00 C ATOM 794 O LYS A 50 4.631 -4.281 -0.853 1.00 0.00 O ATOM 795 CB LYS A 50 6.808 -5.646 -2.748 1.00 0.00 C ATOM 796 CG LYS A 50 6.805 -4.760 -3.997 1.00 0.00 C ATOM 797 CD LYS A 50 8.233 -4.438 -4.443 1.00 0.00 C ATOM 798 CE LYS A 50 8.231 -3.459 -5.618 1.00 0.00 C ATOM 799 NZ LYS A 50 8.405 -4.182 -6.897 1.00 0.00 N ATOM 800 H LYS A 50 6.539 -6.529 -0.367 1.00 0.00 H ATOM 801 HA LYS A 50 7.798 -4.202 -1.545 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.653 -6.333 -2.788 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.904 -6.254 -2.728 1.00 0.00 H ATOM 804 HG2 LYS A 50 6.272 -5.264 -4.804 1.00 0.00 H ATOM 805 HG3 LYS A 50 6.268 -3.835 -3.789 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.791 -4.012 -3.610 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.743 -5.357 -4.732 1.00 0.00 H ATOM 808 HE2 LYS A 50 7.295 -2.901 -5.633 1.00 0.00 H ATOM 809 HE3 LYS A 50 9.033 -2.731 -5.494 1.00 0.00 H ATOM 810 HZ1 LYS A 50 7.515 -4.426 -7.319 1.00 0.00 H ATOM 811 HZ2 LYS A 50 8.911 -3.631 -7.581 1.00 0.00 H ATOM 812 HZ3 LYS A 50 8.916 -5.023 -6.721 1.00 0.00 H ATOM 813 N TYR A 51 5.928 -2.595 -1.623 1.00 0.00 N ATOM 814 CA TYR A 51 4.888 -1.589 -1.495 1.00 0.00 C ATOM 815 C TYR A 51 4.325 -1.206 -2.865 1.00 0.00 C ATOM 816 O TYR A 51 5.076 -0.853 -3.773 1.00 0.00 O ATOM 817 CB TYR A 51 5.562 -0.363 -0.874 1.00 0.00 C ATOM 818 CG TYR A 51 5.680 -0.424 0.650 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.770 0.742 1.382 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.697 -1.645 1.292 1.00 0.00 C ATOM 821 CE1 TYR A 51 5.881 0.686 2.817 1.00 0.00 C ATOM 822 CE2 TYR A 51 5.808 -1.703 2.727 1.00 0.00 C ATOM 823 CZ TYR A 51 5.895 -0.534 3.419 1.00 0.00 C ATOM 824 OH TYR A 51 6.000 -0.588 4.773 1.00 0.00 O ATOM 825 H TYR A 51 6.801 -2.260 -1.975 1.00 0.00 H ATOM 826 HA TYR A 51 4.088 -2.007 -0.886 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.558 -0.253 -1.302 1.00 0.00 H ATOM 828 HB3 TYR A 51 4.997 0.528 -1.149 1.00 0.00 H ATOM 829 HD1 TYR A 51 5.758 1.707 0.874 1.00 0.00 H ATOM 830 HD2 TYR A 51 5.625 -2.566 0.714 1.00 0.00 H ATOM 831 HE1 TYR A 51 5.954 1.599 3.407 1.00 0.00 H ATOM 832 HE2 TYR A 51 5.822 -2.660 3.247 1.00 0.00 H ATOM 833 HH TYR A 51 5.596 -1.437 5.114 1.00 0.00 H ATOM 834 N VAL A 52 3.006 -1.289 -2.972 1.00 0.00 N ATOM 835 CA VAL A 52 2.334 -0.956 -4.216 1.00 0.00 C ATOM 836 C VAL A 52 1.188 0.018 -3.926 1.00 0.00 C ATOM 837 O VAL A 52 0.219 -0.340 -3.259 1.00 0.00 O ATOM 838 CB VAL A 52 1.870 -2.233 -4.917 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.659 -1.992 -6.414 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.857 -3.378 -4.681 1.00 0.00 C ATOM 841 H VAL A 52 2.403 -1.576 -2.228 1.00 0.00 H ATOM 842 HA VAL A 52 3.060 -0.461 -4.861 1.00 0.00 H ATOM 843 HB VAL A 52 0.911 -2.523 -4.487 1.00 0.00 H ATOM 844 HG11 VAL A 52 1.451 -2.940 -6.910 1.00 0.00 H ATOM 845 HG12 VAL A 52 0.816 -1.314 -6.557 1.00 0.00 H ATOM 846 HG13 VAL A 52 2.557 -1.547 -6.841 1.00 0.00 H ATOM 847 HG21 VAL A 52 2.886 -3.619 -3.618 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.535 -4.256 -5.243 1.00 0.00 H ATOM 849 HG23 VAL A 52 3.849 -3.077 -5.014 1.00 0.00 H ATOM 850 N CYS A 53 1.338 1.228 -4.444 1.00 0.00 N ATOM 851 CA CYS A 53 0.329 2.255 -4.250 1.00 0.00 C ATOM 852 C CYS A 53 -0.504 2.358 -5.529 1.00 0.00 C ATOM 853 O CYS A 53 -0.086 1.884 -6.584 1.00 0.00 O ATOM 854 CB CYS A 53 0.955 3.597 -3.864 1.00 0.00 C ATOM 855 SG CYS A 53 1.874 3.431 -2.291 1.00 0.00 S ATOM 856 H CYS A 53 2.130 1.511 -4.986 1.00 0.00 H ATOM 857 HA CYS A 53 -0.288 1.932 -3.411 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.626 3.934 -4.654 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.177 4.354 -3.763 1.00 0.00 H ATOM 860 N CYS A 54 -1.664 2.982 -5.392 1.00 0.00 N ATOM 861 CA CYS A 54 -2.559 3.154 -6.525 1.00 0.00 C ATOM 862 C CYS A 54 -3.435 4.381 -6.263 1.00 0.00 C ATOM 863 O CYS A 54 -3.408 4.945 -5.170 1.00 0.00 O ATOM 864 CB CYS A 54 -3.396 1.899 -6.779 1.00 0.00 C ATOM 865 SG CYS A 54 -3.892 1.143 -5.189 1.00 0.00 S ATOM 866 H CYS A 54 -1.996 3.365 -4.531 1.00 0.00 H ATOM 867 HA CYS A 54 -1.929 3.307 -7.401 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.282 2.155 -7.361 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.823 1.183 -7.370 1.00 0.00 H ATOM 870 N ASN A 55 -4.190 4.758 -7.284 1.00 0.00 N ATOM 871 CA ASN A 55 -5.072 5.908 -7.179 1.00 0.00 C ATOM 872 C ASN A 55 -6.414 5.576 -7.833 1.00 0.00 C ATOM 873 O ASN A 55 -7.145 6.476 -8.247 1.00 0.00 O ATOM 874 CB ASN A 55 -4.482 7.122 -7.898 1.00 0.00 C ATOM 875 CG ASN A 55 -4.565 6.955 -9.416 1.00 0.00 C ATOM 876 OD1 ASN A 55 -4.377 5.879 -9.959 1.00 0.00 O ATOM 877 ND2 ASN A 55 -4.857 8.076 -10.069 1.00 0.00 N ATOM 878 H ASN A 55 -4.205 4.293 -8.170 1.00 0.00 H ATOM 879 HA ASN A 55 -5.165 6.099 -6.109 1.00 0.00 H ATOM 880 HB2 ASN A 55 -5.018 8.023 -7.598 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.442 7.256 -7.599 1.00 0.00 H ATOM 882 HD21 ASN A 55 -5.001 8.926 -9.562 1.00 0.00 H ATOM 883 HD22 ASN A 55 -4.935 8.069 -11.065 1.00 0.00 H ATOM 884 N THR A 56 -6.699 4.286 -7.906 1.00 0.00 N ATOM 885 CA THR A 56 -7.941 3.824 -8.503 1.00 0.00 C ATOM 886 C THR A 56 -8.716 2.950 -7.515 1.00 0.00 C ATOM 887 O THR A 56 -8.122 2.167 -6.776 1.00 0.00 O ATOM 888 CB THR A 56 -7.599 3.108 -9.811 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.478 2.293 -9.478 1.00 0.00 O ATOM 890 CG2 THR A 56 -7.061 4.062 -10.879 1.00 0.00 C ATOM 891 H THR A 56 -6.099 3.560 -7.567 1.00 0.00 H ATOM 892 HA THR A 56 -8.562 4.694 -8.717 1.00 0.00 H ATOM 893 HB THR A 56 -8.458 2.549 -10.184 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.535 1.420 -9.962 1.00 0.00 H ATOM 895 HG21 THR A 56 -7.154 3.597 -11.861 1.00 0.00 H ATOM 896 HG22 THR A 56 -7.635 4.989 -10.860 1.00 0.00 H ATOM 897 HG23 THR A 56 -6.012 4.278 -10.677 1.00 0.00 H ATOM 898 N ASP A 57 -10.030 3.114 -7.534 1.00 0.00 N ATOM 899 CA ASP A 57 -10.893 2.350 -6.650 1.00 0.00 C ATOM 900 C ASP A 57 -10.724 0.858 -6.944 1.00 0.00 C ATOM 901 O ASP A 57 -10.684 0.450 -8.103 1.00 0.00 O ATOM 902 CB ASP A 57 -12.363 2.711 -6.866 1.00 0.00 C ATOM 903 CG ASP A 57 -12.657 4.211 -6.941 1.00 0.00 C ATOM 904 OD1 ASP A 57 -13.188 4.709 -7.945 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.312 4.886 -5.897 1.00 0.00 O ATOM 906 H ASP A 57 -10.505 3.753 -8.139 1.00 0.00 H ATOM 907 HA ASP A 57 -10.575 2.615 -5.641 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.704 2.243 -7.790 1.00 0.00 H ATOM 909 HB3 ASP A 57 -12.951 2.280 -6.056 1.00 0.00 H ATOM 910 HD2 ASP A 57 -12.084 5.824 -6.157 1.00 0.00 H ATOM 911 N ARG A 58 -10.630 0.082 -5.874 1.00 0.00 N ATOM 912 CA ARG A 58 -10.466 -1.356 -6.002 1.00 0.00 C ATOM 913 C ARG A 58 -9.123 -1.680 -6.657 1.00 0.00 C ATOM 914 O ARG A 58 -8.978 -2.716 -7.305 1.00 0.00 O ATOM 915 CB ARG A 58 -11.593 -1.965 -6.837 1.00 0.00 C ATOM 916 CG ARG A 58 -12.945 -1.350 -6.467 1.00 0.00 C ATOM 917 CD ARG A 58 -14.098 -2.149 -7.079 1.00 0.00 C ATOM 918 NE ARG A 58 -14.060 -3.545 -6.591 1.00 0.00 N ATOM 919 CZ ARG A 58 -14.591 -4.593 -7.256 1.00 0.00 C ATOM 920 NH1 ARG A 58 -14.500 -5.799 -6.726 1.00 0.00 N ATOM 921 NH2 ARG A 58 -15.205 -4.412 -8.445 1.00 0.00 N ATOM 922 H ARG A 58 -10.663 0.422 -4.933 1.00 0.00 H ATOM 923 HA ARG A 58 -10.507 -1.733 -4.981 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.394 -1.804 -7.897 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.626 -3.043 -6.680 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.051 -1.324 -5.383 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.987 -0.319 -6.816 1.00 0.00 H ATOM 928 HD2 ARG A 58 -15.050 -1.689 -6.817 1.00 0.00 H ATOM 929 HD3 ARG A 58 -14.025 -2.133 -8.166 1.00 0.00 H ATOM 930 HE ARG A 58 -13.614 -3.724 -5.714 1.00 0.00 H ATOM 931 HH11 ARG A 58 -14.867 -6.626 -7.153 1.00 0.00 H ATOM 932 HH12 ARG A 58 -14.044 -5.928 -5.845 1.00 0.00 H ATOM 933 HH21 ARG A 58 -15.595 -5.194 -8.930 1.00 0.00 H ATOM 934 HH22 ARG A 58 -15.269 -3.495 -8.839 1.00 0.00 H ATOM 935 N CYS A 59 -8.172 -0.776 -6.465 1.00 0.00 N ATOM 936 CA CYS A 59 -6.846 -0.954 -7.030 1.00 0.00 C ATOM 937 C CYS A 59 -6.107 -2.004 -6.198 1.00 0.00 C ATOM 938 O CYS A 59 -5.143 -2.607 -6.668 1.00 0.00 O ATOM 939 CB CYS A 59 -6.077 0.367 -7.094 1.00 0.00 C ATOM 940 SG CYS A 59 -5.941 1.094 -5.420 1.00 0.00 S ATOM 941 H CYS A 59 -8.299 0.063 -5.937 1.00 0.00 H ATOM 942 HA CYS A 59 -6.985 -1.298 -8.054 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.083 0.200 -7.508 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.586 1.062 -7.761 1.00 0.00 H ATOM 945 N ASN A 60 -6.587 -2.192 -4.978 1.00 0.00 N ATOM 946 CA ASN A 60 -5.984 -3.159 -4.077 1.00 0.00 C ATOM 947 C ASN A 60 -7.004 -4.253 -3.753 1.00 0.00 C ATOM 948 O ASN A 60 -7.195 -5.179 -4.539 1.00 0.00 O ATOM 949 CB ASN A 60 -5.565 -2.500 -2.761 1.00 0.00 C ATOM 950 CG ASN A 60 -6.788 -2.082 -1.943 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.926 -2.225 -2.361 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.492 -1.560 -0.756 1.00 0.00 N ATOM 953 H ASN A 60 -7.371 -1.697 -4.603 1.00 0.00 H ATOM 954 HA ASN A 60 -5.115 -3.544 -4.610 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.954 -3.192 -2.181 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.946 -1.627 -2.969 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.537 -1.470 -0.473 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.225 -1.255 -0.146 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.351 -12.397 -0.130 1.00 0.00 O HETATM 961 H1 HOH A 101 3.602 -12.416 -1.052 1.00 0.00 H HETATM 962 H2 HOH A 101 2.407 -12.560 -0.136 1.00 0.00 H