ATOM 1 N LEU A 1 -11.144 8.605 -2.998 1.00 0.00 N ATOM 2 CA LEU A 1 -10.833 7.325 -3.611 1.00 0.00 C ATOM 3 C LEU A 1 -11.423 6.199 -2.757 1.00 0.00 C ATOM 4 O LEU A 1 -11.832 6.428 -1.620 1.00 0.00 O ATOM 5 CB LEU A 1 -9.327 7.195 -3.844 1.00 0.00 C ATOM 6 CG LEU A 1 -8.898 6.846 -5.271 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.167 5.372 -5.581 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.564 7.776 -6.287 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.395 9.268 -3.000 1.00 0.00 H ATOM 10 HA LEU A 1 -11.314 7.305 -4.588 1.00 0.00 H ATOM 11 HB2 LEU A 1 -8.852 8.135 -3.562 1.00 0.00 H ATOM 12 HB3 LEU A 1 -8.940 6.428 -3.172 1.00 0.00 H ATOM 13 HG LEU A 1 -7.821 7.000 -5.351 1.00 0.00 H ATOM 14 HD11 LEU A 1 -10.136 5.274 -6.068 1.00 0.00 H ATOM 15 HD12 LEU A 1 -8.388 4.991 -6.241 1.00 0.00 H ATOM 16 HD13 LEU A 1 -9.167 4.801 -4.652 1.00 0.00 H ATOM 17 HD21 LEU A 1 -10.550 7.388 -6.541 1.00 0.00 H ATOM 18 HD22 LEU A 1 -9.665 8.772 -5.855 1.00 0.00 H ATOM 19 HD23 LEU A 1 -8.951 7.831 -7.186 1.00 0.00 H ATOM 20 N LYS A 2 -11.447 5.010 -3.339 1.00 0.00 N ATOM 21 CA LYS A 2 -11.980 3.849 -2.647 1.00 0.00 C ATOM 22 C LYS A 2 -10.915 2.751 -2.605 1.00 0.00 C ATOM 23 O LYS A 2 -10.430 2.314 -3.648 1.00 0.00 O ATOM 24 CB LYS A 2 -13.298 3.404 -3.282 1.00 0.00 C ATOM 25 CG LYS A 2 -14.439 4.347 -2.897 1.00 0.00 C ATOM 26 CD LYS A 2 -15.678 4.090 -3.759 1.00 0.00 C ATOM 27 CE LYS A 2 -16.907 3.824 -2.886 1.00 0.00 C ATOM 28 NZ LYS A 2 -16.615 2.770 -1.889 1.00 0.00 N ATOM 29 H LYS A 2 -11.112 4.833 -4.264 1.00 0.00 H ATOM 30 HA LYS A 2 -12.203 4.152 -1.623 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.193 3.378 -4.367 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.537 2.389 -2.961 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.689 4.211 -1.845 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.117 5.382 -3.017 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.864 4.951 -4.401 1.00 0.00 H ATOM 36 HD3 LYS A 2 -15.500 3.238 -4.412 1.00 0.00 H ATOM 37 HE2 LYS A 2 -17.205 4.741 -2.378 1.00 0.00 H ATOM 38 HE3 LYS A 2 -17.745 3.519 -3.512 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -16.130 3.137 -1.078 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -17.460 2.325 -1.548 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -16.039 2.075 -2.320 1.00 0.00 H ATOM 42 N CYS A 3 -10.583 2.337 -1.392 1.00 0.00 N ATOM 43 CA CYS A 3 -9.584 1.299 -1.202 1.00 0.00 C ATOM 44 C CYS A 3 -10.277 0.068 -0.616 1.00 0.00 C ATOM 45 O CYS A 3 -11.205 0.194 0.183 1.00 0.00 O ATOM 46 CB CYS A 3 -8.431 1.779 -0.320 1.00 0.00 C ATOM 47 SG CYS A 3 -8.001 3.508 -0.736 1.00 0.00 S ATOM 48 H CYS A 3 -10.982 2.699 -0.549 1.00 0.00 H ATOM 49 HA CYS A 3 -9.170 1.079 -2.186 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.712 1.709 0.731 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.561 1.136 -0.462 1.00 0.00 H ATOM 52 N ASN A 4 -9.801 -1.095 -1.034 1.00 0.00 N ATOM 53 CA ASN A 4 -10.363 -2.349 -0.560 1.00 0.00 C ATOM 54 C ASN A 4 -9.573 -2.828 0.659 1.00 0.00 C ATOM 55 O ASN A 4 -8.613 -2.181 1.075 1.00 0.00 O ATOM 56 CB ASN A 4 -10.276 -3.433 -1.636 1.00 0.00 C ATOM 57 CG ASN A 4 -10.688 -2.883 -3.003 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.190 -1.779 -3.131 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.449 -3.713 -4.015 1.00 0.00 N ATOM 60 H ASN A 4 -9.047 -1.189 -1.684 1.00 0.00 H ATOM 61 HA ASN A 4 -11.403 -2.124 -0.322 1.00 0.00 H ATOM 62 HB2 ASN A 4 -9.258 -3.818 -1.687 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.921 -4.270 -1.367 1.00 0.00 H ATOM 64 HD21 ASN A 4 -10.034 -4.607 -3.841 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.684 -3.444 -4.948 1.00 0.00 H ATOM 66 N LYS A 5 -10.006 -3.958 1.198 1.00 0.00 N ATOM 67 CA LYS A 5 -9.351 -4.532 2.362 1.00 0.00 C ATOM 68 C LYS A 5 -8.353 -5.597 1.905 1.00 0.00 C ATOM 69 O LYS A 5 -7.795 -5.504 0.813 1.00 0.00 O ATOM 70 CB LYS A 5 -10.389 -5.049 3.359 1.00 0.00 C ATOM 71 CG LYS A 5 -11.479 -4.006 3.608 1.00 0.00 C ATOM 72 CD LYS A 5 -12.871 -4.601 3.386 1.00 0.00 C ATOM 73 CE LYS A 5 -13.492 -5.052 4.709 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.706 -4.261 5.007 1.00 0.00 N ATOM 75 H LYS A 5 -10.787 -4.479 0.854 1.00 0.00 H ATOM 76 HA LYS A 5 -8.801 -3.731 2.855 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.839 -5.967 2.980 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.900 -5.301 4.300 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.400 -3.628 4.627 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.333 -3.156 2.941 1.00 0.00 H ATOM 81 HD2 LYS A 5 -13.516 -3.862 2.910 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.802 -5.449 2.704 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.745 -6.111 4.657 1.00 0.00 H ATOM 84 HE3 LYS A 5 -12.768 -4.937 5.515 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -14.496 -3.436 5.559 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -15.168 -3.940 4.163 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -15.343 -4.836 5.521 1.00 0.00 H ATOM 88 N LEU A 6 -8.157 -6.586 2.766 1.00 0.00 N ATOM 89 CA LEU A 6 -7.235 -7.668 2.464 1.00 0.00 C ATOM 90 C LEU A 6 -7.684 -8.375 1.184 1.00 0.00 C ATOM 91 O LEU A 6 -6.855 -8.855 0.412 1.00 0.00 O ATOM 92 CB LEU A 6 -7.096 -8.604 3.667 1.00 0.00 C ATOM 93 CG LEU A 6 -5.934 -9.598 3.613 1.00 0.00 C ATOM 94 CD1 LEU A 6 -6.025 -10.480 2.366 1.00 0.00 C ATOM 95 CD2 LEU A 6 -4.589 -8.875 3.706 1.00 0.00 C ATOM 96 H LEU A 6 -8.614 -6.655 3.652 1.00 0.00 H ATOM 97 HA LEU A 6 -6.255 -7.223 2.288 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.986 -7.996 4.565 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.024 -9.166 3.774 1.00 0.00 H ATOM 100 HG LEU A 6 -6.006 -10.256 4.479 1.00 0.00 H ATOM 101 HD11 LEU A 6 -7.063 -10.540 2.039 1.00 0.00 H ATOM 102 HD12 LEU A 6 -5.417 -10.049 1.570 1.00 0.00 H ATOM 103 HD13 LEU A 6 -5.659 -11.480 2.601 1.00 0.00 H ATOM 104 HD21 LEU A 6 -4.732 -7.813 3.506 1.00 0.00 H ATOM 105 HD22 LEU A 6 -4.176 -9.003 4.707 1.00 0.00 H ATOM 106 HD23 LEU A 6 -3.900 -9.292 2.973 1.00 0.00 H ATOM 107 N VAL A 7 -8.996 -8.416 0.999 1.00 0.00 N ATOM 108 CA VAL A 7 -9.565 -9.056 -0.175 1.00 0.00 C ATOM 109 C VAL A 7 -10.256 -8.001 -1.041 1.00 0.00 C ATOM 110 O VAL A 7 -10.959 -7.133 -0.526 1.00 0.00 O ATOM 111 CB VAL A 7 -10.503 -10.188 0.250 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.281 -10.734 -0.949 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.730 -11.304 0.957 1.00 0.00 C ATOM 114 H VAL A 7 -9.662 -8.023 1.631 1.00 0.00 H ATOM 115 HA VAL A 7 -8.744 -9.494 -0.743 1.00 0.00 H ATOM 116 HB VAL A 7 -11.223 -9.779 0.958 1.00 0.00 H ATOM 117 HG11 VAL A 7 -12.082 -11.383 -0.596 1.00 0.00 H ATOM 118 HG12 VAL A 7 -11.707 -9.905 -1.514 1.00 0.00 H ATOM 119 HG13 VAL A 7 -10.607 -11.304 -1.590 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.194 -10.889 1.811 1.00 0.00 H ATOM 121 HG22 VAL A 7 -10.428 -12.067 1.302 1.00 0.00 H ATOM 122 HG23 VAL A 7 -9.019 -11.749 0.262 1.00 0.00 H ATOM 123 N PRO A 8 -10.027 -8.113 -2.377 1.00 0.00 N ATOM 124 CA PRO A 8 -10.619 -7.179 -3.320 1.00 0.00 C ATOM 125 C PRO A 8 -12.108 -7.469 -3.516 1.00 0.00 C ATOM 126 O PRO A 8 -12.587 -7.532 -4.647 1.00 0.00 O ATOM 127 CB PRO A 8 -9.808 -7.341 -4.595 1.00 0.00 C ATOM 128 CG PRO A 8 -9.098 -8.679 -4.471 1.00 0.00 C ATOM 129 CD PRO A 8 -9.199 -9.129 -3.023 1.00 0.00 C ATOM 130 HA PRO A 8 -10.567 -6.247 -2.963 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.453 -7.321 -5.473 1.00 0.00 H ATOM 132 HB3 PRO A 8 -9.091 -6.527 -4.708 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.554 -9.416 -5.133 1.00 0.00 H ATOM 134 HG3 PRO A 8 -8.054 -8.587 -4.770 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.653 -10.117 -2.946 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.216 -9.192 -2.558 1.00 0.00 H ATOM 137 N ILE A 9 -12.798 -7.640 -2.398 1.00 0.00 N ATOM 138 CA ILE A 9 -14.222 -7.922 -2.434 1.00 0.00 C ATOM 139 C ILE A 9 -14.973 -6.835 -1.659 1.00 0.00 C ATOM 140 O ILE A 9 -16.010 -6.353 -2.109 1.00 0.00 O ATOM 141 CB ILE A 9 -14.500 -9.339 -1.929 1.00 0.00 C ATOM 142 CG1 ILE A 9 -15.952 -9.742 -2.198 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.132 -9.479 -0.451 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.123 -10.254 -3.630 1.00 0.00 C ATOM 145 H ILE A 9 -12.400 -7.588 -1.482 1.00 0.00 H ATOM 146 HA ILE A 9 -14.538 -7.882 -3.476 1.00 0.00 H ATOM 147 HB ILE A 9 -13.867 -10.030 -2.486 1.00 0.00 H ATOM 148 HG12 ILE A 9 -16.255 -10.515 -1.492 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.607 -8.886 -2.035 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.297 -8.816 -0.221 1.00 0.00 H ATOM 151 HG22 ILE A 9 -14.990 -9.208 0.164 1.00 0.00 H ATOM 152 HG23 ILE A 9 -13.846 -10.509 -0.244 1.00 0.00 H ATOM 153 HD11 ILE A 9 -17.094 -10.741 -3.728 1.00 0.00 H ATOM 154 HD12 ILE A 9 -16.064 -9.418 -4.325 1.00 0.00 H ATOM 155 HD13 ILE A 9 -15.333 -10.970 -3.856 1.00 0.00 H ATOM 156 N ALA A 10 -14.417 -6.484 -0.509 1.00 0.00 N ATOM 157 CA ALA A 10 -15.022 -5.463 0.332 1.00 0.00 C ATOM 158 C ALA A 10 -14.112 -4.234 0.366 1.00 0.00 C ATOM 159 O ALA A 10 -12.969 -4.314 0.814 1.00 0.00 O ATOM 160 CB ALA A 10 -15.278 -6.038 1.727 1.00 0.00 C ATOM 161 H ALA A 10 -13.573 -6.881 -0.151 1.00 0.00 H ATOM 162 HA ALA A 10 -15.976 -5.187 -0.116 1.00 0.00 H ATOM 163 HB1 ALA A 10 -15.020 -5.294 2.479 1.00 0.00 H ATOM 164 HB2 ALA A 10 -16.332 -6.301 1.822 1.00 0.00 H ATOM 165 HB3 ALA A 10 -14.667 -6.928 1.871 1.00 0.00 H ATOM 166 N TYR A 11 -14.653 -3.123 -0.112 1.00 0.00 N ATOM 167 CA TYR A 11 -13.905 -1.877 -0.142 1.00 0.00 C ATOM 168 C TYR A 11 -14.818 -0.682 0.136 1.00 0.00 C ATOM 169 O TYR A 11 -16.029 -0.762 -0.064 1.00 0.00 O ATOM 170 CB TYR A 11 -13.344 -1.757 -1.560 1.00 0.00 C ATOM 171 CG TYR A 11 -14.415 -1.702 -2.651 1.00 0.00 C ATOM 172 CD1 TYR A 11 -14.757 -0.492 -3.222 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.039 -2.862 -3.064 1.00 0.00 C ATOM 174 CE1 TYR A 11 -15.766 -0.441 -4.248 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.048 -2.810 -4.090 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.362 -1.603 -4.632 1.00 0.00 C ATOM 177 OH TYR A 11 -17.314 -1.553 -5.601 1.00 0.00 O ATOM 178 H TYR A 11 -15.583 -3.066 -0.475 1.00 0.00 H ATOM 179 HA TYR A 11 -13.139 -1.928 0.632 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.731 -0.857 -1.622 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.686 -2.605 -1.753 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.264 0.423 -2.895 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.770 -3.816 -2.612 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.046 0.507 -4.707 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.549 -3.718 -4.425 1.00 0.00 H ATOM 186 HH TYR A 11 -16.950 -1.921 -6.457 1.00 0.00 H ATOM 187 N LYS A 12 -14.203 0.397 0.594 1.00 0.00 N ATOM 188 CA LYS A 12 -14.945 1.608 0.902 1.00 0.00 C ATOM 189 C LYS A 12 -14.084 2.828 0.570 1.00 0.00 C ATOM 190 O LYS A 12 -12.981 2.689 0.046 1.00 0.00 O ATOM 191 CB LYS A 12 -15.441 1.579 2.349 1.00 0.00 C ATOM 192 CG LYS A 12 -14.324 1.150 3.303 1.00 0.00 C ATOM 193 CD LYS A 12 -13.581 2.366 3.858 1.00 0.00 C ATOM 194 CE LYS A 12 -14.281 2.917 5.102 1.00 0.00 C ATOM 195 NZ LYS A 12 -13.702 2.326 6.329 1.00 0.00 N ATOM 196 H LYS A 12 -13.218 0.455 0.755 1.00 0.00 H ATOM 197 HA LYS A 12 -15.826 1.623 0.260 1.00 0.00 H ATOM 198 HB2 LYS A 12 -15.807 2.566 2.632 1.00 0.00 H ATOM 199 HB3 LYS A 12 -16.282 0.892 2.435 1.00 0.00 H ATOM 200 HG2 LYS A 12 -14.745 0.570 4.124 1.00 0.00 H ATOM 201 HG3 LYS A 12 -13.624 0.500 2.779 1.00 0.00 H ATOM 202 HD2 LYS A 12 -12.557 2.088 4.107 1.00 0.00 H ATOM 203 HD3 LYS A 12 -13.522 3.142 3.095 1.00 0.00 H ATOM 204 HE2 LYS A 12 -14.182 4.002 5.132 1.00 0.00 H ATOM 205 HE3 LYS A 12 -15.347 2.695 5.053 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -14.259 2.535 7.151 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -13.635 1.316 6.269 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -12.784 2.701 6.460 1.00 0.00 H ATOM 209 N THR A 13 -14.620 3.996 0.892 1.00 0.00 N ATOM 210 CA THR A 13 -13.915 5.240 0.635 1.00 0.00 C ATOM 211 C THR A 13 -13.021 5.601 1.823 1.00 0.00 C ATOM 212 O THR A 13 -13.366 5.326 2.970 1.00 0.00 O ATOM 213 CB THR A 13 -14.953 6.315 0.307 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.025 6.305 -1.116 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.463 7.724 0.647 1.00 0.00 C ATOM 216 H THR A 13 -15.519 4.101 1.318 1.00 0.00 H ATOM 217 HA THR A 13 -13.260 5.092 -0.225 1.00 0.00 H ATOM 218 HB THR A 13 -15.901 6.103 0.801 1.00 0.00 H ATOM 219 HG1 THR A 13 -15.871 5.863 -1.412 1.00 0.00 H ATOM 220 HG21 THR A 13 -13.374 7.733 0.678 1.00 0.00 H ATOM 221 HG22 THR A 13 -14.811 8.422 -0.115 1.00 0.00 H ATOM 222 HG23 THR A 13 -14.857 8.022 1.618 1.00 0.00 H ATOM 223 N CYS A 14 -11.888 6.211 1.506 1.00 0.00 N ATOM 224 CA CYS A 14 -10.942 6.612 2.533 1.00 0.00 C ATOM 225 C CYS A 14 -10.819 8.137 2.505 1.00 0.00 C ATOM 226 O CYS A 14 -9.877 8.677 1.929 1.00 0.00 O ATOM 227 CB CYS A 14 -9.585 5.928 2.352 1.00 0.00 C ATOM 228 SG CYS A 14 -9.644 4.231 3.034 1.00 0.00 S ATOM 229 H CYS A 14 -11.613 6.430 0.570 1.00 0.00 H ATOM 230 HA CYS A 14 -11.351 6.274 3.486 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.325 5.894 1.294 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.807 6.504 2.853 1.00 0.00 H ATOM 233 N PRO A 15 -11.812 8.805 3.151 1.00 0.00 N ATOM 234 CA PRO A 15 -11.826 10.257 3.206 1.00 0.00 C ATOM 235 C PRO A 15 -10.782 10.777 4.197 1.00 0.00 C ATOM 236 O PRO A 15 -10.053 11.722 3.897 1.00 0.00 O ATOM 237 CB PRO A 15 -13.248 10.623 3.593 1.00 0.00 C ATOM 238 CG PRO A 15 -13.854 9.365 4.193 1.00 0.00 C ATOM 239 CD PRO A 15 -12.945 8.198 3.845 1.00 0.00 C ATOM 240 HA PRO A 15 -11.572 10.639 2.317 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.258 11.442 4.312 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.817 10.955 2.725 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.950 9.465 5.274 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.857 9.198 3.798 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.622 7.666 4.740 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.455 7.473 3.210 1.00 0.00 H ATOM 247 N GLU A 16 -10.745 10.139 5.358 1.00 0.00 N ATOM 248 CA GLU A 16 -9.803 10.527 6.394 1.00 0.00 C ATOM 249 C GLU A 16 -8.441 10.852 5.779 1.00 0.00 C ATOM 250 O GLU A 16 -7.608 9.964 5.603 1.00 0.00 O ATOM 251 CB GLU A 16 -9.679 9.434 7.458 1.00 0.00 C ATOM 252 CG GLU A 16 -10.952 9.341 8.300 1.00 0.00 C ATOM 253 CD GLU A 16 -10.860 8.195 9.310 1.00 0.00 C ATOM 254 OE1 GLU A 16 -10.226 8.348 10.365 1.00 0.00 O ATOM 255 OE2 GLU A 16 -11.476 7.116 8.968 1.00 0.00 O ATOM 256 H GLU A 16 -11.342 9.373 5.593 1.00 0.00 H ATOM 257 HA GLU A 16 -10.227 11.422 6.850 1.00 0.00 H ATOM 258 HB2 GLU A 16 -9.486 8.474 6.977 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.826 9.644 8.102 1.00 0.00 H ATOM 260 HG2 GLU A 16 -11.113 10.282 8.827 1.00 0.00 H ATOM 261 HG3 GLU A 16 -11.814 9.189 7.650 1.00 0.00 H ATOM 262 HE2 GLU A 16 -11.917 6.706 9.766 1.00 0.00 H ATOM 263 N GLY A 17 -8.256 12.126 5.471 1.00 0.00 N ATOM 264 CA GLY A 17 -7.008 12.580 4.879 1.00 0.00 C ATOM 265 C GLY A 17 -6.335 11.455 4.091 1.00 0.00 C ATOM 266 O GLY A 17 -5.130 11.237 4.220 1.00 0.00 O ATOM 267 H GLY A 17 -8.938 12.843 5.617 1.00 0.00 H ATOM 268 HA2 GLY A 17 -7.200 13.426 4.220 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.337 12.932 5.663 1.00 0.00 H ATOM 270 N LYS A 18 -7.141 10.770 3.293 1.00 0.00 N ATOM 271 CA LYS A 18 -6.637 9.672 2.484 1.00 0.00 C ATOM 272 C LYS A 18 -7.246 9.756 1.083 1.00 0.00 C ATOM 273 O LYS A 18 -8.390 10.178 0.924 1.00 0.00 O ATOM 274 CB LYS A 18 -6.884 8.334 3.184 1.00 0.00 C ATOM 275 CG LYS A 18 -5.952 8.162 4.383 1.00 0.00 C ATOM 276 CD LYS A 18 -6.628 7.354 5.493 1.00 0.00 C ATOM 277 CE LYS A 18 -5.760 7.317 6.752 1.00 0.00 C ATOM 278 NZ LYS A 18 -6.213 8.336 7.725 1.00 0.00 N ATOM 279 H LYS A 18 -8.118 10.953 3.195 1.00 0.00 H ATOM 280 HA LYS A 18 -5.558 9.798 2.400 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.922 8.278 3.514 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.730 7.517 2.478 1.00 0.00 H ATOM 283 HG2 LYS A 18 -5.037 7.659 4.068 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.662 9.140 4.767 1.00 0.00 H ATOM 285 HD2 LYS A 18 -7.598 7.793 5.728 1.00 0.00 H ATOM 286 HD3 LYS A 18 -6.815 6.338 5.145 1.00 0.00 H ATOM 287 HE2 LYS A 18 -5.808 6.326 7.205 1.00 0.00 H ATOM 288 HE3 LYS A 18 -4.718 7.496 6.488 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -6.908 8.958 7.326 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -6.632 7.916 8.548 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -5.423 8.878 8.010 1.00 0.00 H ATOM 292 N ASN A 19 -6.453 9.349 0.103 1.00 0.00 N ATOM 293 CA ASN A 19 -6.899 9.372 -1.279 1.00 0.00 C ATOM 294 C ASN A 19 -6.257 8.210 -2.039 1.00 0.00 C ATOM 295 O ASN A 19 -6.904 7.569 -2.865 1.00 0.00 O ATOM 296 CB ASN A 19 -6.488 10.674 -1.969 1.00 0.00 C ATOM 297 CG ASN A 19 -7.495 11.062 -3.054 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.589 10.530 -3.141 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.065 12.019 -3.873 1.00 0.00 N ATOM 300 H ASN A 19 -5.523 9.007 0.241 1.00 0.00 H ATOM 301 HA ASN A 19 -7.985 9.288 -1.231 1.00 0.00 H ATOM 302 HB2 ASN A 19 -6.415 11.474 -1.232 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.498 10.558 -2.411 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.156 12.414 -3.746 1.00 0.00 H ATOM 305 HD22 ASN A 19 -7.653 12.342 -4.615 1.00 0.00 H ATOM 306 N LEU A 20 -4.989 7.975 -1.732 1.00 0.00 N ATOM 307 CA LEU A 20 -4.250 6.902 -2.376 1.00 0.00 C ATOM 308 C LEU A 20 -4.380 5.627 -1.540 1.00 0.00 C ATOM 309 O LEU A 20 -4.693 5.688 -0.352 1.00 0.00 O ATOM 310 CB LEU A 20 -2.803 7.325 -2.631 1.00 0.00 C ATOM 311 CG LEU A 20 -2.610 8.537 -3.544 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.149 8.992 -3.550 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.126 8.249 -4.955 1.00 0.00 C ATOM 314 H LEU A 20 -4.469 8.501 -1.060 1.00 0.00 H ATOM 315 HA LEU A 20 -4.710 6.726 -3.348 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.333 7.540 -1.671 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.269 6.480 -3.065 1.00 0.00 H ATOM 318 HG LEU A 20 -3.202 9.362 -3.147 1.00 0.00 H ATOM 319 HD11 LEU A 20 -0.567 8.353 -2.886 1.00 0.00 H ATOM 320 HD12 LEU A 20 -0.750 8.922 -4.562 1.00 0.00 H ATOM 321 HD13 LEU A 20 -1.089 10.025 -3.207 1.00 0.00 H ATOM 322 HD21 LEU A 20 -2.310 8.353 -5.669 1.00 0.00 H ATOM 323 HD22 LEU A 20 -3.520 7.234 -4.997 1.00 0.00 H ATOM 324 HD23 LEU A 20 -3.918 8.956 -5.204 1.00 0.00 H ATOM 325 N CYS A 21 -4.131 4.501 -2.192 1.00 0.00 N ATOM 326 CA CYS A 21 -4.217 3.213 -1.525 1.00 0.00 C ATOM 327 C CYS A 21 -2.887 2.481 -1.722 1.00 0.00 C ATOM 328 O CYS A 21 -2.155 2.761 -2.670 1.00 0.00 O ATOM 329 CB CYS A 21 -5.403 2.391 -2.030 1.00 0.00 C ATOM 330 SG CYS A 21 -6.835 3.485 -2.344 1.00 0.00 S ATOM 331 H CYS A 21 -3.877 4.459 -3.159 1.00 0.00 H ATOM 332 HA CYS A 21 -4.391 3.420 -0.468 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.128 1.866 -2.945 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.669 1.631 -1.296 1.00 0.00 H ATOM 335 N TYR A 22 -2.616 1.557 -0.812 1.00 0.00 N ATOM 336 CA TYR A 22 -1.389 0.782 -0.875 1.00 0.00 C ATOM 337 C TYR A 22 -1.620 -0.652 -0.395 1.00 0.00 C ATOM 338 O TYR A 22 -2.555 -0.914 0.361 1.00 0.00 O ATOM 339 CB TYR A 22 -0.406 1.473 0.073 1.00 0.00 C ATOM 340 CG TYR A 22 -0.647 1.163 1.553 1.00 0.00 C ATOM 341 CD1 TYR A 22 -0.277 -0.063 2.069 1.00 0.00 C ATOM 342 CD2 TYR A 22 -1.233 2.108 2.369 1.00 0.00 C ATOM 343 CE1 TYR A 22 -0.503 -0.355 3.461 1.00 0.00 C ATOM 344 CE2 TYR A 22 -1.459 1.815 3.761 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.083 0.599 4.238 1.00 0.00 C ATOM 346 OH TYR A 22 -1.297 0.323 5.553 1.00 0.00 O ATOM 347 H TYR A 22 -3.218 1.336 -0.044 1.00 0.00 H ATOM 348 HA TYR A 22 -1.057 0.762 -1.913 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.608 1.173 -0.190 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.469 2.550 -0.076 1.00 0.00 H ATOM 351 HD1 TYR A 22 0.186 -0.810 1.424 1.00 0.00 H ATOM 352 HD2 TYR A 22 -1.524 3.075 1.961 1.00 0.00 H ATOM 353 HE1 TYR A 22 -0.216 -1.318 3.882 1.00 0.00 H ATOM 354 HE2 TYR A 22 -1.921 2.554 4.417 1.00 0.00 H ATOM 355 HH TYR A 22 -2.137 -0.208 5.659 1.00 0.00 H ATOM 356 N LYS A 23 -0.754 -1.543 -0.854 1.00 0.00 N ATOM 357 CA LYS A 23 -0.852 -2.944 -0.481 1.00 0.00 C ATOM 358 C LYS A 23 0.552 -3.539 -0.378 1.00 0.00 C ATOM 359 O LYS A 23 1.260 -3.650 -1.378 1.00 0.00 O ATOM 360 CB LYS A 23 -1.769 -3.693 -1.451 1.00 0.00 C ATOM 361 CG LYS A 23 -1.595 -3.174 -2.881 1.00 0.00 C ATOM 362 CD LYS A 23 -2.363 -4.045 -3.876 1.00 0.00 C ATOM 363 CE LYS A 23 -2.591 -3.301 -5.194 1.00 0.00 C ATOM 364 NZ LYS A 23 -2.898 -4.256 -6.283 1.00 0.00 N ATOM 365 H LYS A 23 0.003 -1.321 -1.469 1.00 0.00 H ATOM 366 HA LYS A 23 -1.320 -2.987 0.503 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.546 -4.760 -1.418 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.807 -3.576 -1.142 1.00 0.00 H ATOM 369 HG2 LYS A 23 -1.948 -2.145 -2.944 1.00 0.00 H ATOM 370 HG3 LYS A 23 -0.537 -3.164 -3.141 1.00 0.00 H ATOM 371 HD2 LYS A 23 -1.808 -4.964 -4.065 1.00 0.00 H ATOM 372 HD3 LYS A 23 -3.322 -4.335 -3.447 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.412 -2.593 -5.081 1.00 0.00 H ATOM 374 HE3 LYS A 23 -1.704 -2.722 -5.449 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -2.668 -5.209 -6.027 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -3.882 -4.247 -6.529 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -2.364 -4.003 -7.089 1.00 0.00 H ATOM 378 N MET A 24 0.916 -3.908 0.843 1.00 0.00 N ATOM 379 CA MET A 24 2.224 -4.489 1.090 1.00 0.00 C ATOM 380 C MET A 24 2.208 -5.999 0.847 1.00 0.00 C ATOM 381 O MET A 24 1.292 -6.692 1.286 1.00 0.00 O ATOM 382 CB MET A 24 2.642 -4.208 2.534 1.00 0.00 C ATOM 383 CG MET A 24 3.299 -2.832 2.659 1.00 0.00 C ATOM 384 SD MET A 24 2.335 -1.791 3.743 1.00 0.00 S ATOM 385 CE MET A 24 3.262 -0.271 3.618 1.00 0.00 C ATOM 386 H MET A 24 0.335 -3.814 1.651 1.00 0.00 H ATOM 387 HA MET A 24 2.898 -4.007 0.381 1.00 0.00 H ATOM 388 HB2 MET A 24 1.770 -4.259 3.186 1.00 0.00 H ATOM 389 HB3 MET A 24 3.337 -4.977 2.872 1.00 0.00 H ATOM 390 HG2 MET A 24 4.312 -2.936 3.047 1.00 0.00 H ATOM 391 HG3 MET A 24 3.380 -2.369 1.675 1.00 0.00 H ATOM 392 HE1 MET A 24 3.890 -0.300 2.727 1.00 0.00 H ATOM 393 HE2 MET A 24 2.572 0.570 3.548 1.00 0.00 H ATOM 394 HE3 MET A 24 3.889 -0.154 4.501 1.00 0.00 H ATOM 395 N PHE A 25 3.233 -6.464 0.148 1.00 0.00 N ATOM 396 CA PHE A 25 3.348 -7.881 -0.159 1.00 0.00 C ATOM 397 C PHE A 25 4.670 -8.449 0.359 1.00 0.00 C ATOM 398 O PHE A 25 5.677 -7.742 0.408 1.00 0.00 O ATOM 399 CB PHE A 25 3.312 -8.013 -1.683 1.00 0.00 C ATOM 400 CG PHE A 25 1.950 -7.693 -2.304 1.00 0.00 C ATOM 401 CD1 PHE A 25 1.166 -8.699 -2.776 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.524 -6.404 -2.383 1.00 0.00 C ATOM 403 CE1 PHE A 25 -0.098 -8.402 -3.352 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.260 -6.108 -2.958 1.00 0.00 C ATOM 405 CZ PHE A 25 -0.524 -7.113 -3.431 1.00 0.00 C ATOM 406 H PHE A 25 3.973 -5.894 -0.206 1.00 0.00 H ATOM 407 HA PHE A 25 2.519 -8.387 0.335 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.061 -7.347 -2.113 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.595 -9.029 -1.957 1.00 0.00 H ATOM 410 HD1 PHE A 25 1.508 -9.731 -2.712 1.00 0.00 H ATOM 411 HD2 PHE A 25 2.153 -5.598 -2.004 1.00 0.00 H ATOM 412 HE1 PHE A 25 -0.727 -9.208 -3.731 1.00 0.00 H ATOM 413 HE2 PHE A 25 -0.081 -5.074 -3.021 1.00 0.00 H ATOM 414 HZ PHE A 25 -1.494 -6.885 -3.873 1.00 0.00 H ATOM 415 N MET A 26 4.627 -9.719 0.732 1.00 0.00 N ATOM 416 CA MET A 26 5.809 -10.389 1.245 1.00 0.00 C ATOM 417 C MET A 26 6.592 -11.059 0.114 1.00 0.00 C ATOM 418 O MET A 26 6.023 -11.796 -0.689 1.00 0.00 O ATOM 419 CB MET A 26 5.393 -11.443 2.272 1.00 0.00 C ATOM 420 CG MET A 26 6.241 -11.336 3.542 1.00 0.00 C ATOM 421 SD MET A 26 5.917 -12.728 4.612 1.00 0.00 S ATOM 422 CE MET A 26 7.564 -13.402 4.751 1.00 0.00 C ATOM 423 H MET A 26 3.804 -10.286 0.689 1.00 0.00 H ATOM 424 HA MET A 26 6.414 -9.607 1.702 1.00 0.00 H ATOM 425 HB2 MET A 26 4.339 -11.317 2.523 1.00 0.00 H ATOM 426 HB3 MET A 26 5.501 -12.439 1.842 1.00 0.00 H ATOM 427 HG2 MET A 26 7.299 -11.306 3.282 1.00 0.00 H ATOM 428 HG3 MET A 26 6.014 -10.406 4.063 1.00 0.00 H ATOM 429 HE1 MET A 26 7.507 -14.430 5.109 1.00 0.00 H ATOM 430 HE2 MET A 26 8.047 -13.384 3.774 1.00 0.00 H ATOM 431 HE3 MET A 26 8.144 -12.804 5.453 1.00 0.00 H ATOM 432 N MET A 27 7.887 -10.781 0.088 1.00 0.00 N ATOM 433 CA MET A 27 8.755 -11.347 -0.930 1.00 0.00 C ATOM 434 C MET A 27 8.045 -11.405 -2.284 1.00 0.00 C ATOM 435 O MET A 27 7.307 -12.348 -2.563 1.00 0.00 O ATOM 436 CB MET A 27 9.177 -12.758 -0.514 1.00 0.00 C ATOM 437 CG MET A 27 10.238 -12.710 0.588 1.00 0.00 C ATOM 438 SD MET A 27 10.939 -14.333 0.830 1.00 0.00 S ATOM 439 CE MET A 27 12.583 -14.060 0.192 1.00 0.00 C ATOM 440 H MET A 27 8.344 -10.181 0.746 1.00 0.00 H ATOM 441 HA MET A 27 9.613 -10.677 -0.990 1.00 0.00 H ATOM 442 HB2 MET A 27 8.307 -13.313 -0.162 1.00 0.00 H ATOM 443 HB3 MET A 27 9.569 -13.294 -1.379 1.00 0.00 H ATOM 444 HG2 MET A 27 11.022 -12.003 0.318 1.00 0.00 H ATOM 445 HG3 MET A 27 9.793 -12.354 1.517 1.00 0.00 H ATOM 446 HE1 MET A 27 13.128 -13.397 0.862 1.00 0.00 H ATOM 447 HE2 MET A 27 13.107 -15.013 0.117 1.00 0.00 H ATOM 448 HE3 MET A 27 12.517 -13.604 -0.796 1.00 0.00 H ATOM 449 N SER A 28 8.294 -10.384 -3.091 1.00 0.00 N ATOM 450 CA SER A 28 7.688 -10.307 -4.409 1.00 0.00 C ATOM 451 C SER A 28 6.174 -10.131 -4.280 1.00 0.00 C ATOM 452 O SER A 28 5.512 -10.908 -3.594 1.00 0.00 O ATOM 453 CB SER A 28 8.010 -11.552 -5.237 1.00 0.00 C ATOM 454 OG SER A 28 9.348 -11.537 -5.726 1.00 0.00 O ATOM 455 H SER A 28 8.896 -9.620 -2.857 1.00 0.00 H ATOM 456 HA SER A 28 8.136 -9.432 -4.881 1.00 0.00 H ATOM 457 HB2 SER A 28 7.858 -12.442 -4.626 1.00 0.00 H ATOM 458 HB3 SER A 28 7.317 -11.618 -6.076 1.00 0.00 H ATOM 459 HG SER A 28 9.953 -11.105 -5.057 1.00 0.00 H ATOM 460 N ASP A 29 5.669 -9.106 -4.951 1.00 0.00 N ATOM 461 CA ASP A 29 4.246 -8.819 -4.919 1.00 0.00 C ATOM 462 C ASP A 29 3.488 -9.942 -5.631 1.00 0.00 C ATOM 463 O ASP A 29 2.302 -10.150 -5.380 1.00 0.00 O ATOM 464 CB ASP A 29 3.932 -7.506 -5.640 1.00 0.00 C ATOM 465 CG ASP A 29 4.858 -7.176 -6.813 1.00 0.00 C ATOM 466 OD1 ASP A 29 5.247 -8.063 -7.589 1.00 0.00 O ATOM 467 OD2 ASP A 29 5.183 -5.933 -6.917 1.00 0.00 O ATOM 468 H ASP A 29 6.215 -8.479 -5.507 1.00 0.00 H ATOM 469 HA ASP A 29 3.991 -8.749 -3.862 1.00 0.00 H ATOM 470 HB2 ASP A 29 2.906 -7.546 -6.006 1.00 0.00 H ATOM 471 HB3 ASP A 29 3.981 -6.692 -4.918 1.00 0.00 H ATOM 472 HD2 ASP A 29 4.364 -5.373 -7.042 1.00 0.00 H ATOM 473 N LEU A 30 4.204 -10.635 -6.503 1.00 0.00 N ATOM 474 CA LEU A 30 3.614 -11.732 -7.252 1.00 0.00 C ATOM 475 C LEU A 30 2.701 -12.541 -6.329 1.00 0.00 C ATOM 476 O LEU A 30 1.533 -12.764 -6.644 1.00 0.00 O ATOM 477 CB LEU A 30 4.703 -12.567 -7.928 1.00 0.00 C ATOM 478 CG LEU A 30 5.340 -11.956 -9.176 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.618 -12.703 -9.563 1.00 0.00 C ATOM 480 CD2 LEU A 30 4.338 -11.898 -10.331 1.00 0.00 C ATOM 481 H LEU A 30 5.169 -10.459 -6.701 1.00 0.00 H ATOM 482 HA LEU A 30 3.005 -11.295 -8.044 1.00 0.00 H ATOM 483 HB2 LEU A 30 5.491 -12.758 -7.199 1.00 0.00 H ATOM 484 HB3 LEU A 30 4.278 -13.534 -8.197 1.00 0.00 H ATOM 485 HG LEU A 30 5.626 -10.928 -8.947 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.691 -12.762 -10.649 1.00 0.00 H ATOM 487 HD12 LEU A 30 7.484 -12.169 -9.169 1.00 0.00 H ATOM 488 HD13 LEU A 30 6.590 -13.709 -9.146 1.00 0.00 H ATOM 489 HD21 LEU A 30 4.020 -10.868 -10.486 1.00 0.00 H ATOM 490 HD22 LEU A 30 4.809 -12.274 -11.240 1.00 0.00 H ATOM 491 HD23 LEU A 30 3.472 -12.514 -10.091 1.00 0.00 H ATOM 492 N THR A 31 3.269 -12.960 -5.208 1.00 0.00 N ATOM 493 CA THR A 31 2.521 -13.741 -4.236 1.00 0.00 C ATOM 494 C THR A 31 1.468 -12.869 -3.550 1.00 0.00 C ATOM 495 O THR A 31 1.400 -11.665 -3.790 1.00 0.00 O ATOM 496 CB THR A 31 3.521 -14.368 -3.263 1.00 0.00 C ATOM 497 OG1 THR A 31 4.098 -13.251 -2.592 1.00 0.00 O ATOM 498 CG2 THR A 31 4.703 -15.024 -3.979 1.00 0.00 C ATOM 499 H THR A 31 4.219 -12.776 -4.959 1.00 0.00 H ATOM 500 HA THR A 31 1.987 -14.529 -4.767 1.00 0.00 H ATOM 501 HB THR A 31 3.026 -15.076 -2.599 1.00 0.00 H ATOM 502 HG1 THR A 31 3.385 -12.727 -2.125 1.00 0.00 H ATOM 503 HG21 THR A 31 4.339 -15.600 -4.829 1.00 0.00 H ATOM 504 HG22 THR A 31 5.389 -14.252 -4.331 1.00 0.00 H ATOM 505 HG23 THR A 31 5.225 -15.686 -3.288 1.00 0.00 H ATOM 506 N ILE A 32 0.672 -13.512 -2.707 1.00 0.00 N ATOM 507 CA ILE A 32 -0.374 -12.811 -1.983 1.00 0.00 C ATOM 508 C ILE A 32 0.257 -11.731 -1.101 1.00 0.00 C ATOM 509 O ILE A 32 1.374 -11.897 -0.614 1.00 0.00 O ATOM 510 CB ILE A 32 -1.248 -13.801 -1.210 1.00 0.00 C ATOM 511 CG1 ILE A 32 -2.596 -14.001 -1.906 1.00 0.00 C ATOM 512 CG2 ILE A 32 -1.413 -13.365 0.247 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.047 -15.460 -1.817 1.00 0.00 C ATOM 514 H ILE A 32 0.734 -14.491 -2.516 1.00 0.00 H ATOM 515 HA ILE A 32 -1.012 -12.324 -2.720 1.00 0.00 H ATOM 516 HB ILE A 32 -0.743 -14.768 -1.201 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.345 -13.356 -1.448 1.00 0.00 H ATOM 518 HG13 ILE A 32 -2.517 -13.705 -2.952 1.00 0.00 H ATOM 519 HG21 ILE A 32 -1.764 -12.334 0.280 1.00 0.00 H ATOM 520 HG22 ILE A 32 -2.140 -14.012 0.739 1.00 0.00 H ATOM 521 HG23 ILE A 32 -0.455 -13.440 0.760 1.00 0.00 H ATOM 522 HD11 ILE A 32 -2.231 -16.071 -1.429 1.00 0.00 H ATOM 523 HD12 ILE A 32 -3.905 -15.535 -1.150 1.00 0.00 H ATOM 524 HD13 ILE A 32 -3.326 -15.815 -2.810 1.00 0.00 H ATOM 525 N PRO A 33 -0.505 -10.620 -0.919 1.00 0.00 N ATOM 526 CA PRO A 33 -0.032 -9.512 -0.105 1.00 0.00 C ATOM 527 C PRO A 33 -0.112 -9.854 1.385 1.00 0.00 C ATOM 528 O PRO A 33 -0.725 -10.850 1.765 1.00 0.00 O ATOM 529 CB PRO A 33 -0.911 -8.335 -0.493 1.00 0.00 C ATOM 530 CG PRO A 33 -2.138 -8.933 -1.160 1.00 0.00 C ATOM 531 CD PRO A 33 -1.832 -10.388 -1.480 1.00 0.00 C ATOM 532 HA PRO A 33 0.934 -9.331 -0.293 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.190 -7.750 0.384 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.387 -7.663 -1.170 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.004 -8.861 -0.502 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.383 -8.386 -2.071 1.00 0.00 H ATOM 537 HD2 PRO A 33 -2.571 -11.055 -1.037 1.00 0.00 H ATOM 538 HD3 PRO A 33 -1.844 -10.568 -2.556 1.00 0.00 H ATOM 539 N VAL A 34 0.518 -9.008 2.187 1.00 0.00 N ATOM 540 CA VAL A 34 0.525 -9.208 3.626 1.00 0.00 C ATOM 541 C VAL A 34 -0.557 -8.335 4.264 1.00 0.00 C ATOM 542 O VAL A 34 -1.263 -8.777 5.169 1.00 0.00 O ATOM 543 CB VAL A 34 1.922 -8.931 4.186 1.00 0.00 C ATOM 544 CG1 VAL A 34 2.874 -10.088 3.879 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.475 -7.609 3.649 1.00 0.00 C ATOM 546 H VAL A 34 1.014 -8.200 1.870 1.00 0.00 H ATOM 547 HA VAL A 34 0.287 -10.254 3.814 1.00 0.00 H ATOM 548 HB VAL A 34 1.838 -8.844 5.269 1.00 0.00 H ATOM 549 HG11 VAL A 34 2.958 -10.732 4.755 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.486 -10.667 3.040 1.00 0.00 H ATOM 551 HG13 VAL A 34 3.857 -9.693 3.624 1.00 0.00 H ATOM 552 HG21 VAL A 34 1.716 -6.832 3.743 1.00 0.00 H ATOM 553 HG22 VAL A 34 3.358 -7.326 4.223 1.00 0.00 H ATOM 554 HG23 VAL A 34 2.747 -7.728 2.601 1.00 0.00 H ATOM 555 N LYS A 35 -0.654 -7.111 3.766 1.00 0.00 N ATOM 556 CA LYS A 35 -1.639 -6.171 4.276 1.00 0.00 C ATOM 557 C LYS A 35 -1.757 -4.990 3.311 1.00 0.00 C ATOM 558 O LYS A 35 -0.936 -4.835 2.408 1.00 0.00 O ATOM 559 CB LYS A 35 -1.298 -5.763 5.710 1.00 0.00 C ATOM 560 CG LYS A 35 -2.333 -4.779 6.261 1.00 0.00 C ATOM 561 CD LYS A 35 -2.148 -4.576 7.766 1.00 0.00 C ATOM 562 CE LYS A 35 -2.917 -3.345 8.251 1.00 0.00 C ATOM 563 NZ LYS A 35 -1.980 -2.263 8.627 1.00 0.00 N ATOM 564 H LYS A 35 -0.076 -6.759 3.030 1.00 0.00 H ATOM 565 HA LYS A 35 -2.599 -6.688 4.308 1.00 0.00 H ATOM 566 HB2 LYS A 35 -1.257 -6.648 6.345 1.00 0.00 H ATOM 567 HB3 LYS A 35 -0.308 -5.307 5.736 1.00 0.00 H ATOM 568 HG2 LYS A 35 -2.241 -3.822 5.747 1.00 0.00 H ATOM 569 HG3 LYS A 35 -3.337 -5.152 6.061 1.00 0.00 H ATOM 570 HD2 LYS A 35 -2.494 -5.460 8.302 1.00 0.00 H ATOM 571 HD3 LYS A 35 -1.089 -4.460 7.994 1.00 0.00 H ATOM 572 HE2 LYS A 35 -3.589 -2.996 7.467 1.00 0.00 H ATOM 573 HE3 LYS A 35 -3.537 -3.611 9.107 1.00 0.00 H ATOM 574 HZ1 LYS A 35 -2.460 -1.474 9.046 1.00 0.00 H ATOM 575 HZ2 LYS A 35 -1.288 -2.577 9.300 1.00 0.00 H ATOM 576 HZ3 LYS A 35 -1.507 -1.951 7.804 1.00 0.00 H ATOM 577 N ARG A 36 -2.786 -4.185 3.535 1.00 0.00 N ATOM 578 CA ARG A 36 -3.023 -3.022 2.697 1.00 0.00 C ATOM 579 C ARG A 36 -3.898 -2.005 3.434 1.00 0.00 C ATOM 580 O ARG A 36 -4.569 -2.349 4.405 1.00 0.00 O ATOM 581 CB ARG A 36 -3.705 -3.416 1.386 1.00 0.00 C ATOM 582 CG ARG A 36 -4.969 -4.238 1.652 1.00 0.00 C ATOM 583 CD ARG A 36 -6.144 -3.332 2.025 1.00 0.00 C ATOM 584 NE ARG A 36 -6.515 -3.542 3.442 1.00 0.00 N ATOM 585 CZ ARG A 36 -7.159 -2.629 4.199 1.00 0.00 C ATOM 586 NH1 ARG A 36 -7.441 -2.923 5.455 1.00 0.00 N ATOM 587 NH2 ARG A 36 -7.508 -1.433 3.681 1.00 0.00 N ATOM 588 H ARG A 36 -3.450 -4.317 4.271 1.00 0.00 H ATOM 589 HA ARG A 36 -2.031 -2.615 2.498 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.962 -2.520 0.821 1.00 0.00 H ATOM 591 HB3 ARG A 36 -3.015 -3.994 0.771 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.221 -4.821 0.766 1.00 0.00 H ATOM 593 HG3 ARG A 36 -4.782 -4.948 2.458 1.00 0.00 H ATOM 594 HD2 ARG A 36 -5.875 -2.288 1.861 1.00 0.00 H ATOM 595 HD3 ARG A 36 -6.997 -3.546 1.381 1.00 0.00 H ATOM 596 HE ARG A 36 -6.275 -4.416 3.865 1.00 0.00 H ATOM 597 HH11 ARG A 36 -7.915 -2.304 6.081 1.00 0.00 H ATOM 598 HH12 ARG A 36 -7.179 -3.810 5.834 1.00 0.00 H ATOM 599 HH21 ARG A 36 -7.985 -0.762 4.248 1.00 0.00 H ATOM 600 HH22 ARG A 36 -7.291 -1.217 2.729 1.00 0.00 H ATOM 601 N GLY A 37 -3.861 -0.775 2.943 1.00 0.00 N ATOM 602 CA GLY A 37 -4.642 0.293 3.543 1.00 0.00 C ATOM 603 C GLY A 37 -4.626 1.545 2.663 1.00 0.00 C ATOM 604 O GLY A 37 -4.141 1.508 1.533 1.00 0.00 O ATOM 605 H GLY A 37 -3.312 -0.505 2.152 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.670 -0.041 3.688 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.243 0.532 4.528 1.00 0.00 H ATOM 608 N CYS A 38 -5.162 2.623 3.215 1.00 0.00 N ATOM 609 CA CYS A 38 -5.216 3.884 2.493 1.00 0.00 C ATOM 610 C CYS A 38 -4.072 4.770 2.991 1.00 0.00 C ATOM 611 O CYS A 38 -3.633 4.641 4.133 1.00 0.00 O ATOM 612 CB CYS A 38 -6.576 4.568 2.649 1.00 0.00 C ATOM 613 SG CYS A 38 -7.914 3.321 2.577 1.00 0.00 S ATOM 614 H CYS A 38 -5.555 2.645 4.133 1.00 0.00 H ATOM 615 HA CYS A 38 -5.091 3.646 1.437 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.618 5.103 3.597 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.714 5.305 1.859 1.00 0.00 H ATOM 618 N ILE A 39 -3.622 5.651 2.110 1.00 0.00 N ATOM 619 CA ILE A 39 -2.538 6.559 2.444 1.00 0.00 C ATOM 620 C ILE A 39 -2.629 7.804 1.560 1.00 0.00 C ATOM 621 O ILE A 39 -3.226 7.764 0.485 1.00 0.00 O ATOM 622 CB ILE A 39 -1.191 5.839 2.356 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.116 6.589 3.147 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.781 5.619 0.899 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.906 5.618 3.740 1.00 0.00 C ATOM 626 H ILE A 39 -3.986 5.750 1.182 1.00 0.00 H ATOM 627 HA ILE A 39 -2.675 6.862 3.483 1.00 0.00 H ATOM 628 HB ILE A 39 -1.298 4.856 2.812 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.389 7.302 2.496 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.583 7.164 3.947 1.00 0.00 H ATOM 631 HG21 ILE A 39 -0.969 4.582 0.622 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.362 6.279 0.254 1.00 0.00 H ATOM 633 HG23 ILE A 39 0.280 5.840 0.782 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.473 6.120 4.523 1.00 0.00 H ATOM 635 HD12 ILE A 39 0.388 4.757 4.163 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.585 5.283 2.956 1.00 0.00 H ATOM 637 N ASP A 40 -2.029 8.880 2.045 1.00 0.00 N ATOM 638 CA ASP A 40 -2.035 10.135 1.312 1.00 0.00 C ATOM 639 C ASP A 40 -0.815 10.188 0.390 1.00 0.00 C ATOM 640 O ASP A 40 -0.872 10.779 -0.687 1.00 0.00 O ATOM 641 CB ASP A 40 -1.960 11.331 2.265 1.00 0.00 C ATOM 642 CG ASP A 40 -1.639 12.670 1.599 1.00 0.00 C ATOM 643 OD1 ASP A 40 -1.983 12.899 0.429 1.00 0.00 O ATOM 644 OD2 ASP A 40 -1.000 13.509 2.340 1.00 0.00 O ATOM 645 H ASP A 40 -1.546 8.905 2.921 1.00 0.00 H ATOM 646 HA ASP A 40 -2.975 10.140 0.761 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.912 11.421 2.787 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.200 11.126 3.020 1.00 0.00 H ATOM 649 HD2 ASP A 40 -0.246 13.047 2.807 1.00 0.00 H ATOM 650 N VAL A 41 0.260 9.562 0.847 1.00 0.00 N ATOM 651 CA VAL A 41 1.491 9.530 0.077 1.00 0.00 C ATOM 652 C VAL A 41 2.091 8.124 0.139 1.00 0.00 C ATOM 653 O VAL A 41 2.140 7.513 1.205 1.00 0.00 O ATOM 654 CB VAL A 41 2.450 10.612 0.579 1.00 0.00 C ATOM 655 CG1 VAL A 41 3.833 10.456 -0.057 1.00 0.00 C ATOM 656 CG2 VAL A 41 1.883 12.009 0.323 1.00 0.00 C ATOM 657 H VAL A 41 0.297 9.083 1.724 1.00 0.00 H ATOM 658 HA VAL A 41 1.237 9.758 -0.959 1.00 0.00 H ATOM 659 HB VAL A 41 2.562 10.487 1.655 1.00 0.00 H ATOM 660 HG11 VAL A 41 3.812 9.637 -0.776 1.00 0.00 H ATOM 661 HG12 VAL A 41 4.104 11.380 -0.568 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.568 10.240 0.718 1.00 0.00 H ATOM 663 HG21 VAL A 41 1.874 12.207 -0.749 1.00 0.00 H ATOM 664 HG22 VAL A 41 0.865 12.065 0.711 1.00 0.00 H ATOM 665 HG23 VAL A 41 2.505 12.751 0.824 1.00 0.00 H ATOM 666 N CYS A 42 2.531 7.651 -1.018 1.00 0.00 N ATOM 667 CA CYS A 42 3.124 6.328 -1.108 1.00 0.00 C ATOM 668 C CYS A 42 4.419 6.325 -0.292 1.00 0.00 C ATOM 669 O CYS A 42 5.323 7.117 -0.554 1.00 0.00 O ATOM 670 CB CYS A 42 3.366 5.914 -2.561 1.00 0.00 C ATOM 671 SG CYS A 42 3.788 4.136 -2.644 1.00 0.00 S ATOM 672 H CYS A 42 2.486 8.155 -1.881 1.00 0.00 H ATOM 673 HA CYS A 42 2.401 5.630 -0.687 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.475 6.113 -3.157 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.174 6.509 -2.988 1.00 0.00 H ATOM 676 N PRO A 43 4.466 5.403 0.707 1.00 0.00 N ATOM 677 CA PRO A 43 5.634 5.288 1.563 1.00 0.00 C ATOM 678 C PRO A 43 6.788 4.602 0.828 1.00 0.00 C ATOM 679 O PRO A 43 6.601 4.063 -0.262 1.00 0.00 O ATOM 680 CB PRO A 43 5.157 4.507 2.777 1.00 0.00 C ATOM 681 CG PRO A 43 3.872 3.816 2.348 1.00 0.00 C ATOM 682 CD PRO A 43 3.414 4.450 1.046 1.00 0.00 C ATOM 683 HA PRO A 43 5.972 6.195 1.815 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.905 3.780 3.093 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.980 5.171 3.623 1.00 0.00 H ATOM 686 HG2 PRO A 43 4.039 2.748 2.215 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.106 3.926 3.117 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.291 3.701 0.263 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.452 4.948 1.165 1.00 0.00 H ATOM 690 N LYS A 44 7.954 4.644 1.453 1.00 0.00 N ATOM 691 CA LYS A 44 9.138 4.034 0.873 1.00 0.00 C ATOM 692 C LYS A 44 8.941 2.518 0.798 1.00 0.00 C ATOM 693 O LYS A 44 8.580 1.886 1.790 1.00 0.00 O ATOM 694 CB LYS A 44 10.391 4.454 1.643 1.00 0.00 C ATOM 695 CG LYS A 44 10.495 5.977 1.733 1.00 0.00 C ATOM 696 CD LYS A 44 11.488 6.397 2.818 1.00 0.00 C ATOM 697 CE LYS A 44 10.865 6.267 4.209 1.00 0.00 C ATOM 698 NZ LYS A 44 10.127 7.499 4.565 1.00 0.00 N ATOM 699 H LYS A 44 8.098 5.084 2.340 1.00 0.00 H ATOM 700 HA LYS A 44 9.239 4.419 -0.142 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.367 4.028 2.646 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.277 4.054 1.149 1.00 0.00 H ATOM 703 HG2 LYS A 44 10.810 6.381 0.770 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.514 6.400 1.949 1.00 0.00 H ATOM 705 HD2 LYS A 44 12.382 5.778 2.756 1.00 0.00 H ATOM 706 HD3 LYS A 44 11.802 7.427 2.651 1.00 0.00 H ATOM 707 HE2 LYS A 44 10.191 5.411 4.234 1.00 0.00 H ATOM 708 HE3 LYS A 44 11.646 6.079 4.947 1.00 0.00 H ATOM 709 HZ1 LYS A 44 9.246 7.571 4.066 1.00 0.00 H ATOM 710 HZ2 LYS A 44 9.908 7.540 5.554 1.00 0.00 H ATOM 711 HZ3 LYS A 44 10.693 8.289 4.330 1.00 0.00 H ATOM 712 N ASN A 45 9.187 1.978 -0.387 1.00 0.00 N ATOM 713 CA ASN A 45 9.041 0.550 -0.603 1.00 0.00 C ATOM 714 C ASN A 45 10.223 -0.182 0.035 1.00 0.00 C ATOM 715 O ASN A 45 11.374 0.209 -0.152 1.00 0.00 O ATOM 716 CB ASN A 45 9.030 0.217 -2.096 1.00 0.00 C ATOM 717 CG ASN A 45 9.035 -1.298 -2.321 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.878 -2.087 -1.404 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.224 -1.655 -3.588 1.00 0.00 N ATOM 720 H ASN A 45 9.480 2.499 -1.189 1.00 0.00 H ATOM 721 HA ASN A 45 8.088 0.286 -0.142 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.147 0.654 -2.563 1.00 0.00 H ATOM 723 HB3 ASN A 45 9.899 0.663 -2.579 1.00 0.00 H ATOM 724 HD21 ASN A 45 9.346 -0.956 -4.292 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.243 -2.624 -3.836 1.00 0.00 H ATOM 726 N SER A 46 9.898 -1.231 0.777 1.00 0.00 N ATOM 727 CA SER A 46 10.919 -2.020 1.445 1.00 0.00 C ATOM 728 C SER A 46 11.398 -3.143 0.523 1.00 0.00 C ATOM 729 O SER A 46 10.727 -3.481 -0.452 1.00 0.00 O ATOM 730 CB SER A 46 10.395 -2.601 2.759 1.00 0.00 C ATOM 731 OG SER A 46 9.423 -3.621 2.542 1.00 0.00 O ATOM 732 H SER A 46 8.959 -1.542 0.926 1.00 0.00 H ATOM 733 HA SER A 46 11.732 -1.325 1.654 1.00 0.00 H ATOM 734 HB2 SER A 46 11.228 -3.010 3.332 1.00 0.00 H ATOM 735 HB3 SER A 46 9.956 -1.804 3.359 1.00 0.00 H ATOM 736 HG SER A 46 8.779 -3.647 3.307 1.00 0.00 H ATOM 737 N LEU A 47 12.556 -3.691 0.862 1.00 0.00 N ATOM 738 CA LEU A 47 13.133 -4.769 0.076 1.00 0.00 C ATOM 739 C LEU A 47 12.504 -6.097 0.502 1.00 0.00 C ATOM 740 O LEU A 47 12.405 -7.026 -0.299 1.00 0.00 O ATOM 741 CB LEU A 47 14.659 -4.750 0.179 1.00 0.00 C ATOM 742 CG LEU A 47 15.350 -6.115 0.159 1.00 0.00 C ATOM 743 CD1 LEU A 47 15.693 -6.534 -1.272 1.00 0.00 C ATOM 744 CD2 LEU A 47 16.580 -6.121 1.068 1.00 0.00 C ATOM 745 H LEU A 47 13.096 -3.411 1.655 1.00 0.00 H ATOM 746 HA LEU A 47 12.879 -4.585 -0.968 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.052 -4.153 -0.644 1.00 0.00 H ATOM 748 HB3 LEU A 47 14.935 -4.240 1.103 1.00 0.00 H ATOM 749 HG LEU A 47 14.654 -6.855 0.554 1.00 0.00 H ATOM 750 HD11 LEU A 47 14.773 -6.699 -1.833 1.00 0.00 H ATOM 751 HD12 LEU A 47 16.274 -5.748 -1.751 1.00 0.00 H ATOM 752 HD13 LEU A 47 16.275 -7.455 -1.251 1.00 0.00 H ATOM 753 HD21 LEU A 47 16.766 -7.135 1.421 1.00 0.00 H ATOM 754 HD22 LEU A 47 17.447 -5.767 0.509 1.00 0.00 H ATOM 755 HD23 LEU A 47 16.405 -5.465 1.920 1.00 0.00 H ATOM 756 N LEU A 48 12.095 -6.146 1.761 1.00 0.00 N ATOM 757 CA LEU A 48 11.479 -7.345 2.302 1.00 0.00 C ATOM 758 C LEU A 48 10.031 -7.432 1.816 1.00 0.00 C ATOM 759 O LEU A 48 9.610 -8.461 1.289 1.00 0.00 O ATOM 760 CB LEU A 48 11.619 -7.378 3.826 1.00 0.00 C ATOM 761 CG LEU A 48 12.838 -8.126 4.370 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.759 -9.618 4.039 1.00 0.00 C ATOM 763 CD2 LEU A 48 14.138 -7.495 3.868 1.00 0.00 C ATOM 764 H LEU A 48 12.179 -5.385 2.406 1.00 0.00 H ATOM 765 HA LEU A 48 12.028 -8.200 1.909 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.655 -6.351 4.190 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.721 -7.834 4.243 1.00 0.00 H ATOM 768 HG LEU A 48 12.836 -8.038 5.457 1.00 0.00 H ATOM 769 HD11 LEU A 48 12.593 -10.185 4.955 1.00 0.00 H ATOM 770 HD12 LEU A 48 11.933 -9.793 3.348 1.00 0.00 H ATOM 771 HD13 LEU A 48 13.692 -9.937 3.577 1.00 0.00 H ATOM 772 HD21 LEU A 48 14.289 -6.535 4.361 1.00 0.00 H ATOM 773 HD22 LEU A 48 14.974 -8.156 4.096 1.00 0.00 H ATOM 774 HD23 LEU A 48 14.077 -7.346 2.790 1.00 0.00 H ATOM 775 N VAL A 49 9.308 -6.340 2.012 1.00 0.00 N ATOM 776 CA VAL A 49 7.915 -6.280 1.600 1.00 0.00 C ATOM 777 C VAL A 49 7.778 -5.319 0.417 1.00 0.00 C ATOM 778 O VAL A 49 8.363 -4.237 0.421 1.00 0.00 O ATOM 779 CB VAL A 49 7.034 -5.894 2.789 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.597 -6.380 2.589 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.616 -6.427 4.100 1.00 0.00 C ATOM 782 H VAL A 49 9.656 -5.507 2.442 1.00 0.00 H ATOM 783 HA VAL A 49 7.625 -7.279 1.276 1.00 0.00 H ATOM 784 HB VAL A 49 7.012 -4.806 2.851 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.211 -5.995 1.646 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.583 -7.471 2.568 1.00 0.00 H ATOM 787 HG13 VAL A 49 4.975 -6.025 3.409 1.00 0.00 H ATOM 788 HG21 VAL A 49 6.804 -6.730 4.761 1.00 0.00 H ATOM 789 HG22 VAL A 49 8.255 -7.285 3.890 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.203 -5.645 4.582 1.00 0.00 H ATOM 791 N LYS A 50 7.003 -5.749 -0.567 1.00 0.00 N ATOM 792 CA LYS A 50 6.782 -4.941 -1.754 1.00 0.00 C ATOM 793 C LYS A 50 5.647 -3.950 -1.487 1.00 0.00 C ATOM 794 O LYS A 50 4.592 -4.331 -0.981 1.00 0.00 O ATOM 795 CB LYS A 50 6.545 -5.833 -2.975 1.00 0.00 C ATOM 796 CG LYS A 50 7.856 -6.452 -3.464 1.00 0.00 C ATOM 797 CD LYS A 50 8.651 -5.456 -4.308 1.00 0.00 C ATOM 798 CE LYS A 50 10.030 -6.016 -4.664 1.00 0.00 C ATOM 799 NZ LYS A 50 9.929 -6.955 -5.804 1.00 0.00 N ATOM 800 H LYS A 50 6.532 -6.631 -0.563 1.00 0.00 H ATOM 801 HA LYS A 50 7.696 -4.377 -1.940 1.00 0.00 H ATOM 802 HB2 LYS A 50 5.838 -6.623 -2.721 1.00 0.00 H ATOM 803 HB3 LYS A 50 6.094 -5.248 -3.775 1.00 0.00 H ATOM 804 HG2 LYS A 50 8.454 -6.769 -2.609 1.00 0.00 H ATOM 805 HG3 LYS A 50 7.643 -7.345 -4.052 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.101 -5.226 -5.221 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.766 -4.520 -3.761 1.00 0.00 H ATOM 808 HE2 LYS A 50 10.707 -5.200 -4.916 1.00 0.00 H ATOM 809 HE3 LYS A 50 10.455 -6.529 -3.801 1.00 0.00 H ATOM 810 HZ1 LYS A 50 9.068 -6.829 -6.324 1.00 0.00 H ATOM 811 HZ2 LYS A 50 10.690 -6.834 -6.464 1.00 0.00 H ATOM 812 HZ3 LYS A 50 9.957 -7.890 -5.451 1.00 0.00 H ATOM 813 N TYR A 51 5.902 -2.699 -1.839 1.00 0.00 N ATOM 814 CA TYR A 51 4.915 -1.650 -1.644 1.00 0.00 C ATOM 815 C TYR A 51 4.259 -1.260 -2.970 1.00 0.00 C ATOM 816 O TYR A 51 4.859 -0.554 -3.780 1.00 0.00 O ATOM 817 CB TYR A 51 5.681 -0.447 -1.094 1.00 0.00 C ATOM 818 CG TYR A 51 5.890 -0.480 0.422 1.00 0.00 C ATOM 819 CD1 TYR A 51 6.036 -1.689 1.071 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.933 0.698 1.139 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.232 -1.722 2.497 1.00 0.00 C ATOM 822 CE2 TYR A 51 6.129 0.665 2.565 1.00 0.00 C ATOM 823 CZ TYR A 51 6.269 -0.543 3.174 1.00 0.00 C ATOM 824 OH TYR A 51 6.455 -0.574 4.521 1.00 0.00 O ATOM 825 H TYR A 51 6.762 -2.397 -2.250 1.00 0.00 H ATOM 826 HA TYR A 51 4.149 -2.031 -0.966 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.653 -0.394 -1.583 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.142 0.465 -1.355 1.00 0.00 H ATOM 829 HD1 TYR A 51 6.002 -2.620 0.504 1.00 0.00 H ATOM 830 HD2 TYR A 51 5.818 1.652 0.626 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.348 -2.670 3.023 1.00 0.00 H ATOM 832 HE2 TYR A 51 6.165 1.588 3.144 1.00 0.00 H ATOM 833 HH TYR A 51 6.070 -1.415 4.900 1.00 0.00 H ATOM 834 N VAL A 52 3.036 -1.737 -3.152 1.00 0.00 N ATOM 835 CA VAL A 52 2.293 -1.447 -4.366 1.00 0.00 C ATOM 836 C VAL A 52 1.210 -0.410 -4.060 1.00 0.00 C ATOM 837 O VAL A 52 0.200 -0.727 -3.436 1.00 0.00 O ATOM 838 CB VAL A 52 1.730 -2.741 -4.957 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.577 -2.629 -6.475 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.603 -3.941 -4.581 1.00 0.00 C ATOM 841 H VAL A 52 2.555 -2.310 -2.488 1.00 0.00 H ATOM 842 HA VAL A 52 2.992 -1.023 -5.086 1.00 0.00 H ATOM 843 HB VAL A 52 0.740 -2.902 -4.531 1.00 0.00 H ATOM 844 HG11 VAL A 52 2.501 -2.948 -6.958 1.00 0.00 H ATOM 845 HG12 VAL A 52 0.756 -3.266 -6.805 1.00 0.00 H ATOM 846 HG13 VAL A 52 1.364 -1.595 -6.743 1.00 0.00 H ATOM 847 HG21 VAL A 52 3.654 -3.664 -4.662 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.385 -4.241 -3.556 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.392 -4.770 -5.256 1.00 0.00 H ATOM 850 N CYS A 53 1.459 0.810 -4.516 1.00 0.00 N ATOM 851 CA CYS A 53 0.519 1.896 -4.299 1.00 0.00 C ATOM 852 C CYS A 53 -0.392 1.995 -5.525 1.00 0.00 C ATOM 853 O CYS A 53 -0.129 1.367 -6.550 1.00 0.00 O ATOM 854 CB CYS A 53 1.236 3.217 -4.013 1.00 0.00 C ATOM 855 SG CYS A 53 1.937 3.193 -2.322 1.00 0.00 S ATOM 856 H CYS A 53 2.284 1.060 -5.023 1.00 0.00 H ATOM 857 HA CYS A 53 -0.057 1.639 -3.410 1.00 0.00 H ATOM 858 HB2 CYS A 53 2.030 3.375 -4.743 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.539 4.048 -4.114 1.00 0.00 H ATOM 860 N CYS A 54 -1.442 2.789 -5.380 1.00 0.00 N ATOM 861 CA CYS A 54 -2.392 2.978 -6.463 1.00 0.00 C ATOM 862 C CYS A 54 -3.202 4.244 -6.175 1.00 0.00 C ATOM 863 O CYS A 54 -3.055 4.852 -5.115 1.00 0.00 O ATOM 864 CB CYS A 54 -3.292 1.755 -6.647 1.00 0.00 C ATOM 865 SG CYS A 54 -3.764 1.074 -5.015 1.00 0.00 S ATOM 866 H CYS A 54 -1.648 3.296 -4.543 1.00 0.00 H ATOM 867 HA CYS A 54 -1.808 3.092 -7.376 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.185 2.031 -7.208 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.771 0.995 -7.230 1.00 0.00 H ATOM 870 N ASN A 55 -4.039 4.604 -7.136 1.00 0.00 N ATOM 871 CA ASN A 55 -4.873 5.787 -7.000 1.00 0.00 C ATOM 872 C ASN A 55 -6.212 5.546 -7.700 1.00 0.00 C ATOM 873 O ASN A 55 -6.919 6.493 -8.039 1.00 0.00 O ATOM 874 CB ASN A 55 -4.212 7.004 -7.649 1.00 0.00 C ATOM 875 CG ASN A 55 -3.920 6.746 -9.129 1.00 0.00 C ATOM 876 OD1 ASN A 55 -3.973 5.627 -9.612 1.00 0.00 O ATOM 877 ND2 ASN A 55 -3.608 7.840 -9.817 1.00 0.00 N ATOM 878 H ASN A 55 -4.152 4.104 -7.996 1.00 0.00 H ATOM 879 HA ASN A 55 -4.984 5.935 -5.926 1.00 0.00 H ATOM 880 HB2 ASN A 55 -4.863 7.872 -7.550 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.285 7.241 -7.127 1.00 0.00 H ATOM 882 HD21 ASN A 55 -3.581 8.729 -9.359 1.00 0.00 H ATOM 883 HD22 ASN A 55 -3.399 7.774 -10.793 1.00 0.00 H ATOM 884 N THR A 56 -6.519 4.271 -7.897 1.00 0.00 N ATOM 885 CA THR A 56 -7.760 3.893 -8.551 1.00 0.00 C ATOM 886 C THR A 56 -8.631 3.064 -7.605 1.00 0.00 C ATOM 887 O THR A 56 -8.122 2.222 -6.867 1.00 0.00 O ATOM 888 CB THR A 56 -7.408 3.164 -9.849 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.395 2.238 -9.463 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.712 4.075 -10.862 1.00 0.00 C ATOM 891 H THR A 56 -5.938 3.507 -7.619 1.00 0.00 H ATOM 892 HA THR A 56 -8.316 4.801 -8.784 1.00 0.00 H ATOM 893 HB THR A 56 -8.291 2.699 -10.286 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.727 1.302 -9.579 1.00 0.00 H ATOM 895 HG21 THR A 56 -7.205 5.048 -10.874 1.00 0.00 H ATOM 896 HG22 THR A 56 -5.666 4.200 -10.581 1.00 0.00 H ATOM 897 HG23 THR A 56 -6.771 3.627 -11.854 1.00 0.00 H ATOM 898 N ASP A 57 -9.927 3.332 -7.657 1.00 0.00 N ATOM 899 CA ASP A 57 -10.872 2.620 -6.815 1.00 0.00 C ATOM 900 C ASP A 57 -10.799 1.124 -7.123 1.00 0.00 C ATOM 901 O ASP A 57 -10.929 0.716 -8.276 1.00 0.00 O ATOM 902 CB ASP A 57 -12.305 3.088 -7.079 1.00 0.00 C ATOM 903 CG ASP A 57 -12.494 4.605 -7.117 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.753 5.190 -8.179 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.364 5.199 -5.978 1.00 0.00 O ATOM 906 H ASP A 57 -10.332 4.018 -8.261 1.00 0.00 H ATOM 907 HA ASP A 57 -10.574 2.851 -5.792 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.638 2.672 -8.030 1.00 0.00 H ATOM 909 HB3 ASP A 57 -12.955 2.675 -6.306 1.00 0.00 H ATOM 910 HD2 ASP A 57 -12.288 6.187 -6.115 1.00 0.00 H ATOM 911 N ARG A 58 -10.591 0.345 -6.071 1.00 0.00 N ATOM 912 CA ARG A 58 -10.499 -1.098 -6.215 1.00 0.00 C ATOM 913 C ARG A 58 -9.127 -1.489 -6.770 1.00 0.00 C ATOM 914 O ARG A 58 -8.990 -2.525 -7.418 1.00 0.00 O ATOM 915 CB ARG A 58 -11.590 -1.630 -7.146 1.00 0.00 C ATOM 916 CG ARG A 58 -12.928 -0.944 -6.870 1.00 0.00 C ATOM 917 CD ARG A 58 -14.093 -1.774 -7.413 1.00 0.00 C ATOM 918 NE ARG A 58 -14.531 -1.238 -8.720 1.00 0.00 N ATOM 919 CZ ARG A 58 -15.189 -1.961 -9.653 1.00 0.00 C ATOM 920 NH1 ARG A 58 -15.533 -1.380 -10.787 1.00 0.00 N ATOM 921 NH2 ARG A 58 -15.490 -3.257 -9.428 1.00 0.00 N ATOM 922 H ARG A 58 -10.486 0.684 -5.136 1.00 0.00 H ATOM 923 HA ARG A 58 -10.638 -1.488 -5.207 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.299 -1.464 -8.184 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.694 -2.706 -7.012 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.051 -0.797 -5.796 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.937 0.045 -7.330 1.00 0.00 H ATOM 928 HD2 ARG A 58 -13.788 -2.815 -7.521 1.00 0.00 H ATOM 929 HD3 ARG A 58 -14.923 -1.757 -6.707 1.00 0.00 H ATOM 930 HE ARG A 58 -14.327 -0.282 -8.927 1.00 0.00 H ATOM 931 HH11 ARG A 58 -16.020 -1.843 -11.526 1.00 0.00 H ATOM 932 HH12 ARG A 58 -15.307 -0.419 -10.948 1.00 0.00 H ATOM 933 HH21 ARG A 58 -15.977 -3.785 -10.123 1.00 0.00 H ATOM 934 HH22 ARG A 58 -15.226 -3.690 -8.566 1.00 0.00 H ATOM 935 N CYS A 59 -8.149 -0.639 -6.497 1.00 0.00 N ATOM 936 CA CYS A 59 -6.794 -0.883 -6.962 1.00 0.00 C ATOM 937 C CYS A 59 -6.177 -1.976 -6.090 1.00 0.00 C ATOM 938 O CYS A 59 -5.462 -2.845 -6.590 1.00 0.00 O ATOM 939 CB CYS A 59 -5.955 0.397 -6.952 1.00 0.00 C ATOM 940 SG CYS A 59 -5.852 1.067 -5.253 1.00 0.00 S ATOM 941 H CYS A 59 -8.270 0.202 -5.970 1.00 0.00 H ATOM 942 HA CYS A 59 -6.873 -1.211 -7.998 1.00 0.00 H ATOM 943 HB2 CYS A 59 -4.954 0.188 -7.330 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.397 1.138 -7.619 1.00 0.00 H ATOM 945 N ASN A 60 -6.474 -1.900 -4.801 1.00 0.00 N ATOM 946 CA ASN A 60 -5.958 -2.874 -3.854 1.00 0.00 C ATOM 947 C ASN A 60 -7.061 -3.873 -3.502 1.00 0.00 C ATOM 948 O ASN A 60 -6.961 -4.590 -2.508 1.00 0.00 O ATOM 949 CB ASN A 60 -5.504 -2.196 -2.560 1.00 0.00 C ATOM 950 CG ASN A 60 -6.692 -1.591 -1.811 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.707 -1.236 -2.389 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.511 -1.492 -0.498 1.00 0.00 N ATOM 953 H ASN A 60 -7.055 -1.191 -4.403 1.00 0.00 H ATOM 954 HA ASN A 60 -5.114 -3.345 -4.359 1.00 0.00 H ATOM 955 HB2 ASN A 60 -5.000 -2.923 -1.923 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.777 -1.415 -2.789 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.654 -1.802 -0.086 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.233 -1.109 0.080 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.678 -12.549 0.625 1.00 0.00 O HETATM 961 H1 HOH A 101 3.933 -12.837 -0.252 1.00 0.00 H HETATM 962 H2 HOH A 101 2.753 -12.790 0.695 1.00 0.00 H