ATOM 1 N GLY A 1 -22.941 -5.422 11.298 1.00 0.00 N ATOM 2 CA GLY A 1 -22.595 -4.304 12.154 1.00 0.00 C ATOM 3 C GLY A 1 -23.141 -2.987 11.638 1.00 0.00 C ATOM 4 O GLY A 1 -24.326 -2.693 11.799 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.426 -6.189 11.667 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.992 -4.484 13.142 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.519 -4.233 12.217 1.00 0.00 H ATOM 8 N SER A 2 -22.275 -2.192 11.017 1.00 0.00 N ATOM 9 CA SER A 2 -22.676 -0.896 10.480 1.00 0.00 C ATOM 10 C SER A 2 -22.774 -0.945 8.959 1.00 0.00 C ATOM 11 O SER A 2 -21.867 -0.501 8.254 1.00 0.00 O ATOM 12 CB SER A 2 -21.682 0.186 10.906 1.00 0.00 C ATOM 13 OG SER A 2 -22.297 1.137 11.758 1.00 0.00 O ATOM 14 H SER A 2 -21.344 -2.482 10.920 1.00 0.00 H ATOM 15 HA SER A 2 -23.650 -0.657 10.884 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.858 -0.272 11.431 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.310 0.693 10.027 1.00 0.00 H ATOM 18 HG SER A 2 -22.197 0.859 12.671 1.00 0.00 H ATOM 19 N SER A 3 -23.879 -1.488 8.459 1.00 0.00 N ATOM 20 CA SER A 3 -24.095 -1.599 7.022 1.00 0.00 C ATOM 21 C SER A 3 -23.120 -2.596 6.402 1.00 0.00 C ATOM 22 O SER A 3 -22.001 -2.241 6.034 1.00 0.00 O ATOM 23 CB SER A 3 -23.936 -0.232 6.354 1.00 0.00 C ATOM 24 OG SER A 3 -24.870 -0.067 5.301 1.00 0.00 O ATOM 25 H SER A 3 -24.566 -1.823 9.074 1.00 0.00 H ATOM 26 HA SER A 3 -25.102 -1.952 6.864 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.096 0.544 7.087 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.937 -0.145 5.949 1.00 0.00 H ATOM 29 HG SER A 3 -24.786 -0.793 4.681 1.00 0.00 H ATOM 30 N GLY A 4 -23.556 -3.848 6.291 1.00 0.00 N ATOM 31 CA GLY A 4 -22.711 -4.879 5.716 1.00 0.00 C ATOM 32 C GLY A 4 -21.321 -4.895 6.324 1.00 0.00 C ATOM 33 O GLY A 4 -20.430 -4.178 5.872 1.00 0.00 O ATOM 34 H GLY A 4 -24.457 -4.074 6.602 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.175 -5.840 5.876 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.623 -4.705 4.654 1.00 0.00 H ATOM 37 N SER A 5 -21.139 -5.716 7.354 1.00 0.00 N ATOM 38 CA SER A 5 -19.850 -5.820 8.029 1.00 0.00 C ATOM 39 C SER A 5 -19.374 -7.269 8.070 1.00 0.00 C ATOM 40 O SER A 5 -19.810 -8.053 8.913 1.00 0.00 O ATOM 41 CB SER A 5 -19.948 -5.262 9.449 1.00 0.00 C ATOM 42 OG SER A 5 -18.803 -4.494 9.776 1.00 0.00 O ATOM 43 H SER A 5 -21.889 -6.263 7.668 1.00 0.00 H ATOM 44 HA SER A 5 -19.136 -5.235 7.470 1.00 0.00 H ATOM 45 HB2 SER A 5 -20.823 -4.634 9.527 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.030 -6.081 10.149 1.00 0.00 H ATOM 47 HG SER A 5 -19.066 -3.588 9.955 1.00 0.00 H ATOM 48 N SER A 6 -18.476 -7.616 7.154 1.00 0.00 N ATOM 49 CA SER A 6 -17.942 -8.972 7.082 1.00 0.00 C ATOM 50 C SER A 6 -16.431 -8.950 6.878 1.00 0.00 C ATOM 51 O SER A 6 -15.943 -9.052 5.754 1.00 0.00 O ATOM 52 CB SER A 6 -18.611 -9.746 5.944 1.00 0.00 C ATOM 53 OG SER A 6 -19.313 -10.873 6.440 1.00 0.00 O ATOM 54 H SER A 6 -18.167 -6.947 6.508 1.00 0.00 H ATOM 55 HA SER A 6 -18.161 -9.464 8.018 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.307 -9.100 5.432 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.855 -10.084 5.251 1.00 0.00 H ATOM 58 HG SER A 6 -19.561 -11.443 5.707 1.00 0.00 H ATOM 59 N GLY A 7 -15.693 -8.818 7.977 1.00 0.00 N ATOM 60 CA GLY A 7 -14.244 -8.786 7.898 1.00 0.00 C ATOM 61 C GLY A 7 -13.709 -7.389 7.649 1.00 0.00 C ATOM 62 O GLY A 7 -13.785 -6.523 8.520 1.00 0.00 O ATOM 63 H GLY A 7 -16.137 -8.741 8.848 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.836 -9.156 8.826 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.925 -9.430 7.093 1.00 0.00 H ATOM 66 N VAL A 8 -13.163 -7.170 6.457 1.00 0.00 N ATOM 67 CA VAL A 8 -12.612 -5.870 6.095 1.00 0.00 C ATOM 68 C VAL A 8 -11.860 -5.247 7.267 1.00 0.00 C ATOM 69 O VAL A 8 -11.877 -4.031 7.452 1.00 0.00 O ATOM 70 CB VAL A 8 -13.716 -4.901 5.633 1.00 0.00 C ATOM 71 CG1 VAL A 8 -14.121 -5.199 4.198 1.00 0.00 C ATOM 72 CG2 VAL A 8 -14.917 -4.981 6.563 1.00 0.00 C ATOM 73 H VAL A 8 -13.131 -7.901 5.805 1.00 0.00 H ATOM 74 HA VAL A 8 -11.922 -6.016 5.276 1.00 0.00 H ATOM 75 HB VAL A 8 -13.323 -3.896 5.672 1.00 0.00 H ATOM 76 HG11 VAL A 8 -13.631 -6.102 3.866 1.00 0.00 H ATOM 77 HG12 VAL A 8 -15.192 -5.329 4.146 1.00 0.00 H ATOM 78 HG13 VAL A 8 -13.827 -4.376 3.563 1.00 0.00 H ATOM 79 HG21 VAL A 8 -14.615 -4.709 7.564 1.00 0.00 H ATOM 80 HG22 VAL A 8 -15.683 -4.300 6.221 1.00 0.00 H ATOM 81 HG23 VAL A 8 -15.305 -5.987 6.565 1.00 0.00 H ATOM 82 N GLY A 9 -11.202 -6.089 8.057 1.00 0.00 N ATOM 83 CA GLY A 9 -10.454 -5.603 9.201 1.00 0.00 C ATOM 84 C GLY A 9 -9.050 -5.165 8.832 1.00 0.00 C ATOM 85 O GLY A 9 -8.529 -4.194 9.381 1.00 0.00 O ATOM 86 H GLY A 9 -11.224 -7.049 7.861 1.00 0.00 H ATOM 87 HA2 GLY A 9 -10.979 -4.764 9.631 1.00 0.00 H ATOM 88 HA3 GLY A 9 -10.390 -6.391 9.936 1.00 0.00 H ATOM 89 N THR A 10 -8.434 -5.884 7.899 1.00 0.00 N ATOM 90 CA THR A 10 -7.081 -5.567 7.459 1.00 0.00 C ATOM 91 C THR A 10 -7.037 -4.222 6.742 1.00 0.00 C ATOM 92 O THR A 10 -6.170 -3.391 7.014 1.00 0.00 O ATOM 93 CB THR A 10 -6.525 -6.654 6.521 1.00 0.00 C ATOM 94 OG1 THR A 10 -6.558 -7.929 7.173 1.00 0.00 O ATOM 95 CG2 THR A 10 -5.099 -6.331 6.101 1.00 0.00 C ATOM 96 H THR A 10 -8.901 -6.647 7.498 1.00 0.00 H ATOM 97 HA THR A 10 -6.448 -5.518 8.334 1.00 0.00 H ATOM 98 HB THR A 10 -7.145 -6.696 5.636 1.00 0.00 H ATOM 99 HG1 THR A 10 -7.438 -8.086 7.524 1.00 0.00 H ATOM 100 HG21 THR A 10 -5.112 -5.807 5.156 1.00 0.00 H ATOM 101 HG22 THR A 10 -4.538 -7.247 5.998 1.00 0.00 H ATOM 102 HG23 THR A 10 -4.637 -5.707 6.851 1.00 0.00 H ATOM 103 N ILE A 11 -7.976 -4.015 5.826 1.00 0.00 N ATOM 104 CA ILE A 11 -8.045 -2.770 5.072 1.00 0.00 C ATOM 105 C ILE A 11 -8.196 -1.571 6.002 1.00 0.00 C ATOM 106 O ILE A 11 -7.363 -0.664 6.002 1.00 0.00 O ATOM 107 CB ILE A 11 -9.218 -2.780 4.073 1.00 0.00 C ATOM 108 CG1 ILE A 11 -9.155 -4.031 3.193 1.00 0.00 C ATOM 109 CG2 ILE A 11 -9.197 -1.523 3.217 1.00 0.00 C ATOM 110 CD1 ILE A 11 -10.421 -4.859 3.229 1.00 0.00 C ATOM 111 H ILE A 11 -8.640 -4.715 5.654 1.00 0.00 H ATOM 112 HA ILE A 11 -7.126 -2.666 4.515 1.00 0.00 H ATOM 113 HB ILE A 11 -10.140 -2.789 4.634 1.00 0.00 H ATOM 114 HG12 ILE A 11 -8.982 -3.736 2.170 1.00 0.00 H ATOM 115 HG13 ILE A 11 -8.339 -4.655 3.526 1.00 0.00 H ATOM 116 HG21 ILE A 11 -9.044 -0.660 3.849 1.00 0.00 H ATOM 117 HG22 ILE A 11 -8.393 -1.590 2.499 1.00 0.00 H ATOM 118 HG23 ILE A 11 -10.137 -1.425 2.696 1.00 0.00 H ATOM 119 HD11 ILE A 11 -10.290 -5.686 3.912 1.00 0.00 H ATOM 120 HD12 ILE A 11 -11.245 -4.245 3.559 1.00 0.00 H ATOM 121 HD13 ILE A 11 -10.630 -5.241 2.240 1.00 0.00 H ATOM 122 N ASP A 12 -9.262 -1.574 6.793 1.00 0.00 N ATOM 123 CA ASP A 12 -9.521 -0.488 7.732 1.00 0.00 C ATOM 124 C ASP A 12 -8.216 0.067 8.294 1.00 0.00 C ATOM 125 O ASP A 12 -8.112 1.258 8.584 1.00 0.00 O ATOM 126 CB ASP A 12 -10.417 -0.973 8.872 1.00 0.00 C ATOM 127 CG ASP A 12 -10.915 0.165 9.742 1.00 0.00 C ATOM 128 OD1 ASP A 12 -10.187 1.171 9.875 1.00 0.00 O ATOM 129 OD2 ASP A 12 -12.030 0.048 10.293 1.00 0.00 O ATOM 130 H ASP A 12 -9.891 -2.324 6.747 1.00 0.00 H ATOM 131 HA ASP A 12 -10.031 0.299 7.196 1.00 0.00 H ATOM 132 HB2 ASP A 12 -11.274 -1.484 8.457 1.00 0.00 H ATOM 133 HB3 ASP A 12 -9.859 -1.659 9.492 1.00 0.00 H ATOM 134 N GLN A 13 -7.225 -0.805 8.447 1.00 0.00 N ATOM 135 CA GLN A 13 -5.929 -0.402 8.977 1.00 0.00 C ATOM 136 C GLN A 13 -5.027 0.126 7.867 1.00 0.00 C ATOM 137 O GLN A 13 -4.369 1.156 8.024 1.00 0.00 O ATOM 138 CB GLN A 13 -5.252 -1.581 9.680 1.00 0.00 C ATOM 139 CG GLN A 13 -5.968 -2.026 10.946 1.00 0.00 C ATOM 140 CD GLN A 13 -5.181 -3.060 11.729 1.00 0.00 C ATOM 141 OE1 GLN A 13 -5.547 -4.234 11.768 1.00 0.00 O ATOM 142 NE2 GLN A 13 -4.094 -2.626 12.357 1.00 0.00 N ATOM 143 H GLN A 13 -7.371 -1.741 8.199 1.00 0.00 H ATOM 144 HA GLN A 13 -6.094 0.386 9.696 1.00 0.00 H ATOM 145 HB2 GLN A 13 -5.217 -2.419 9.000 1.00 0.00 H ATOM 146 HB3 GLN A 13 -4.244 -1.298 9.944 1.00 0.00 H ATOM 147 HG2 GLN A 13 -6.126 -1.163 11.577 1.00 0.00 H ATOM 148 HG3 GLN A 13 -6.922 -2.451 10.674 1.00 0.00 H ATOM 149 HE21 GLN A 13 -3.865 -1.675 12.281 1.00 0.00 H ATOM 150 HE22 GLN A 13 -3.568 -3.272 12.870 1.00 0.00 H ATOM 151 N LEU A 14 -5.002 -0.583 6.744 1.00 0.00 N ATOM 152 CA LEU A 14 -4.181 -0.185 5.606 1.00 0.00 C ATOM 153 C LEU A 14 -4.492 1.247 5.183 1.00 0.00 C ATOM 154 O LEU A 14 -3.632 2.126 5.248 1.00 0.00 O ATOM 155 CB LEU A 14 -4.409 -1.135 4.429 1.00 0.00 C ATOM 156 CG LEU A 14 -3.715 -0.762 3.119 1.00 0.00 C ATOM 157 CD1 LEU A 14 -2.205 -0.743 3.301 1.00 0.00 C ATOM 158 CD2 LEU A 14 -4.110 -1.728 2.012 1.00 0.00 C ATOM 159 H LEU A 14 -5.548 -1.393 6.677 1.00 0.00 H ATOM 160 HA LEU A 14 -3.146 -0.241 5.907 1.00 0.00 H ATOM 161 HB2 LEU A 14 -4.058 -2.114 4.722 1.00 0.00 H ATOM 162 HB3 LEU A 14 -5.472 -1.179 4.241 1.00 0.00 H ATOM 163 HG LEU A 14 -4.028 0.231 2.824 1.00 0.00 H ATOM 164 HD11 LEU A 14 -1.765 -0.070 2.581 1.00 0.00 H ATOM 165 HD12 LEU A 14 -1.813 -1.737 3.152 1.00 0.00 H ATOM 166 HD13 LEU A 14 -1.968 -0.408 4.300 1.00 0.00 H ATOM 167 HD21 LEU A 14 -4.232 -1.185 1.087 1.00 0.00 H ATOM 168 HD22 LEU A 14 -5.041 -2.212 2.270 1.00 0.00 H ATOM 169 HD23 LEU A 14 -3.337 -2.473 1.893 1.00 0.00 H ATOM 170 N VAL A 15 -5.729 1.477 4.754 1.00 0.00 N ATOM 171 CA VAL A 15 -6.156 2.804 4.325 1.00 0.00 C ATOM 172 C VAL A 15 -5.568 3.886 5.223 1.00 0.00 C ATOM 173 O VAL A 15 -4.928 4.824 4.746 1.00 0.00 O ATOM 174 CB VAL A 15 -7.692 2.927 4.327 1.00 0.00 C ATOM 175 CG1 VAL A 15 -8.110 4.390 4.299 1.00 0.00 C ATOM 176 CG2 VAL A 15 -8.288 2.171 3.150 1.00 0.00 C ATOM 177 H VAL A 15 -6.371 0.737 4.726 1.00 0.00 H ATOM 178 HA VAL A 15 -5.804 2.957 3.315 1.00 0.00 H ATOM 179 HB VAL A 15 -8.067 2.486 5.238 1.00 0.00 H ATOM 180 HG11 VAL A 15 -8.280 4.734 5.308 1.00 0.00 H ATOM 181 HG12 VAL A 15 -7.327 4.979 3.844 1.00 0.00 H ATOM 182 HG13 VAL A 15 -9.019 4.492 3.726 1.00 0.00 H ATOM 183 HG21 VAL A 15 -8.650 2.876 2.416 1.00 0.00 H ATOM 184 HG22 VAL A 15 -7.530 1.544 2.703 1.00 0.00 H ATOM 185 HG23 VAL A 15 -9.106 1.556 3.493 1.00 0.00 H ATOM 186 N LYS A 16 -5.790 3.752 6.526 1.00 0.00 N ATOM 187 CA LYS A 16 -5.282 4.718 7.493 1.00 0.00 C ATOM 188 C LYS A 16 -3.823 5.056 7.209 1.00 0.00 C ATOM 189 O LYS A 16 -3.406 6.207 7.337 1.00 0.00 O ATOM 190 CB LYS A 16 -5.421 4.168 8.915 1.00 0.00 C ATOM 191 CG LYS A 16 -4.104 3.729 9.529 1.00 0.00 C ATOM 192 CD LYS A 16 -4.315 3.039 10.866 1.00 0.00 C ATOM 193 CE LYS A 16 -3.149 2.125 11.211 1.00 0.00 C ATOM 194 NZ LYS A 16 -2.594 2.419 12.561 1.00 0.00 N ATOM 195 H LYS A 16 -6.308 2.983 6.845 1.00 0.00 H ATOM 196 HA LYS A 16 -5.872 5.617 7.405 1.00 0.00 H ATOM 197 HB2 LYS A 16 -5.850 4.934 9.543 1.00 0.00 H ATOM 198 HB3 LYS A 16 -6.087 3.317 8.895 1.00 0.00 H ATOM 199 HG2 LYS A 16 -3.615 3.041 8.854 1.00 0.00 H ATOM 200 HG3 LYS A 16 -3.479 4.598 9.677 1.00 0.00 H ATOM 201 HD2 LYS A 16 -4.409 3.789 11.637 1.00 0.00 H ATOM 202 HD3 LYS A 16 -5.221 2.451 10.819 1.00 0.00 H ATOM 203 HE2 LYS A 16 -3.492 1.102 11.188 1.00 0.00 H ATOM 204 HE3 LYS A 16 -2.371 2.260 10.474 1.00 0.00 H ATOM 205 HZ1 LYS A 16 -1.769 1.812 12.748 1.00 0.00 H ATOM 206 HZ2 LYS A 16 -3.313 2.241 13.290 1.00 0.00 H ATOM 207 HZ3 LYS A 16 -2.298 3.414 12.617 1.00 0.00 H ATOM 208 N ARG A 17 -3.050 4.046 6.819 1.00 0.00 N ATOM 209 CA ARG A 17 -1.638 4.237 6.516 1.00 0.00 C ATOM 210 C ARG A 17 -1.458 5.180 5.330 1.00 0.00 C ATOM 211 O ARG A 17 -1.003 6.313 5.487 1.00 0.00 O ATOM 212 CB ARG A 17 -0.972 2.892 6.217 1.00 0.00 C ATOM 213 CG ARG A 17 -1.148 1.866 7.324 1.00 0.00 C ATOM 214 CD ARG A 17 -0.085 0.780 7.252 1.00 0.00 C ATOM 215 NE ARG A 17 0.126 0.134 8.544 1.00 0.00 N ATOM 216 CZ ARG A 17 0.713 -1.049 8.686 1.00 0.00 C ATOM 217 NH1 ARG A 17 1.145 -1.711 7.622 1.00 0.00 N ATOM 218 NH2 ARG A 17 0.868 -1.573 9.896 1.00 0.00 N ATOM 219 H ARG A 17 -3.441 3.151 6.736 1.00 0.00 H ATOM 220 HA ARG A 17 -1.168 4.676 7.384 1.00 0.00 H ATOM 221 HB2 ARG A 17 -1.396 2.487 5.311 1.00 0.00 H ATOM 222 HB3 ARG A 17 0.086 3.053 6.070 1.00 0.00 H ATOM 223 HG2 ARG A 17 -1.072 2.364 8.280 1.00 0.00 H ATOM 224 HG3 ARG A 17 -2.123 1.411 7.229 1.00 0.00 H ATOM 225 HD2 ARG A 17 -0.398 0.037 6.534 1.00 0.00 H ATOM 226 HD3 ARG A 17 0.843 1.226 6.927 1.00 0.00 H ATOM 227 HE ARG A 17 -0.188 0.605 9.344 1.00 0.00 H ATOM 228 HH11 ARG A 17 1.031 -1.318 6.709 1.00 0.00 H ATOM 229 HH12 ARG A 17 1.590 -2.600 7.732 1.00 0.00 H ATOM 230 HH21 ARG A 17 0.542 -1.077 10.700 1.00 0.00 H ATOM 231 HH22 ARG A 17 1.310 -2.463 10.001 1.00 0.00 H ATOM 232 N VAL A 18 -1.820 4.704 4.143 1.00 0.00 N ATOM 233 CA VAL A 18 -1.700 5.505 2.930 1.00 0.00 C ATOM 234 C VAL A 18 -2.153 6.940 3.172 1.00 0.00 C ATOM 235 O VAL A 18 -1.752 7.857 2.454 1.00 0.00 O ATOM 236 CB VAL A 18 -2.529 4.905 1.777 1.00 0.00 C ATOM 237 CG1 VAL A 18 -2.001 3.528 1.401 1.00 0.00 C ATOM 238 CG2 VAL A 18 -3.999 4.835 2.159 1.00 0.00 C ATOM 239 H VAL A 18 -2.177 3.794 4.081 1.00 0.00 H ATOM 240 HA VAL A 18 -0.662 5.510 2.634 1.00 0.00 H ATOM 241 HB VAL A 18 -2.431 5.550 0.917 1.00 0.00 H ATOM 242 HG11 VAL A 18 -1.202 3.634 0.683 1.00 0.00 H ATOM 243 HG12 VAL A 18 -1.629 3.030 2.285 1.00 0.00 H ATOM 244 HG13 VAL A 18 -2.798 2.943 0.967 1.00 0.00 H ATOM 245 HG21 VAL A 18 -4.153 4.019 2.851 1.00 0.00 H ATOM 246 HG22 VAL A 18 -4.295 5.763 2.625 1.00 0.00 H ATOM 247 HG23 VAL A 18 -4.595 4.672 1.272 1.00 0.00 H ATOM 248 N ILE A 19 -2.989 7.127 4.187 1.00 0.00 N ATOM 249 CA ILE A 19 -3.495 8.453 4.525 1.00 0.00 C ATOM 250 C ILE A 19 -2.439 9.273 5.258 1.00 0.00 C ATOM 251 O ILE A 19 -2.009 10.321 4.778 1.00 0.00 O ATOM 252 CB ILE A 19 -4.761 8.366 5.397 1.00 0.00 C ATOM 253 CG1 ILE A 19 -5.871 7.623 4.653 1.00 0.00 C ATOM 254 CG2 ILE A 19 -5.225 9.759 5.797 1.00 0.00 C ATOM 255 CD1 ILE A 19 -6.718 8.521 3.779 1.00 0.00 C ATOM 256 H ILE A 19 -3.273 6.357 4.722 1.00 0.00 H ATOM 257 HA ILE A 19 -3.751 8.956 3.603 1.00 0.00 H ATOM 258 HB ILE A 19 -4.514 7.824 6.297 1.00 0.00 H ATOM 259 HG12 ILE A 19 -5.430 6.868 4.022 1.00 0.00 H ATOM 260 HG13 ILE A 19 -6.522 7.149 5.372 1.00 0.00 H ATOM 261 HG21 ILE A 19 -4.428 10.267 6.322 1.00 0.00 H ATOM 262 HG22 ILE A 19 -5.485 10.319 4.911 1.00 0.00 H ATOM 263 HG23 ILE A 19 -6.088 9.681 6.441 1.00 0.00 H ATOM 264 HD11 ILE A 19 -7.510 7.941 3.327 1.00 0.00 H ATOM 265 HD12 ILE A 19 -7.146 9.309 4.379 1.00 0.00 H ATOM 266 HD13 ILE A 19 -6.103 8.953 3.002 1.00 0.00 H ATOM 267 N GLU A 20 -2.027 8.788 6.426 1.00 0.00 N ATOM 268 CA GLU A 20 -1.021 9.476 7.225 1.00 0.00 C ATOM 269 C GLU A 20 0.368 9.310 6.613 1.00 0.00 C ATOM 270 O GLU A 20 1.327 9.954 7.038 1.00 0.00 O ATOM 271 CB GLU A 20 -1.024 8.944 8.660 1.00 0.00 C ATOM 272 CG GLU A 20 -2.382 8.435 9.116 1.00 0.00 C ATOM 273 CD GLU A 20 -2.768 8.954 10.487 1.00 0.00 C ATOM 274 OE1 GLU A 20 -1.897 8.964 11.383 1.00 0.00 O ATOM 275 OE2 GLU A 20 -3.938 9.348 10.666 1.00 0.00 O ATOM 276 H GLU A 20 -2.408 7.948 6.756 1.00 0.00 H ATOM 277 HA GLU A 20 -1.271 10.526 7.240 1.00 0.00 H ATOM 278 HB2 GLU A 20 -0.316 8.132 8.731 1.00 0.00 H ATOM 279 HB3 GLU A 20 -0.719 9.737 9.325 1.00 0.00 H ATOM 280 HG2 GLU A 20 -3.130 8.754 8.404 1.00 0.00 H ATOM 281 HG3 GLU A 20 -2.356 7.356 9.149 1.00 0.00 H ATOM 282 N GLY A 21 0.467 8.440 5.613 1.00 0.00 N ATOM 283 CA GLY A 21 1.742 8.204 4.959 1.00 0.00 C ATOM 284 C GLY A 21 2.659 7.319 5.780 1.00 0.00 C ATOM 285 O GLY A 21 3.739 6.943 5.326 1.00 0.00 O ATOM 286 H GLY A 21 -0.331 7.955 5.316 1.00 0.00 H ATOM 287 HA2 GLY A 21 1.562 7.731 4.005 1.00 0.00 H ATOM 288 HA3 GLY A 21 2.229 9.153 4.793 1.00 0.00 H ATOM 289 N SER A 22 2.229 6.989 6.994 1.00 0.00 N ATOM 290 CA SER A 22 3.022 6.149 7.882 1.00 0.00 C ATOM 291 C SER A 22 3.768 5.076 7.094 1.00 0.00 C ATOM 292 O SER A 22 4.853 4.643 7.484 1.00 0.00 O ATOM 293 CB SER A 22 2.126 5.493 8.934 1.00 0.00 C ATOM 294 OG SER A 22 2.878 4.658 9.797 1.00 0.00 O ATOM 295 H SER A 22 1.359 7.320 7.299 1.00 0.00 H ATOM 296 HA SER A 22 3.744 6.780 8.379 1.00 0.00 H ATOM 297 HB2 SER A 22 1.646 6.259 9.523 1.00 0.00 H ATOM 298 HB3 SER A 22 1.374 4.894 8.439 1.00 0.00 H ATOM 299 HG SER A 22 3.560 4.207 9.294 1.00 0.00 H ATOM 300 N LEU A 23 3.179 4.652 5.981 1.00 0.00 N ATOM 301 CA LEU A 23 3.787 3.630 5.136 1.00 0.00 C ATOM 302 C LEU A 23 4.486 4.261 3.936 1.00 0.00 C ATOM 303 O LEU A 23 3.927 5.127 3.265 1.00 0.00 O ATOM 304 CB LEU A 23 2.724 2.638 4.658 1.00 0.00 C ATOM 305 CG LEU A 23 2.140 2.898 3.269 1.00 0.00 C ATOM 306 CD1 LEU A 23 1.444 1.652 2.742 1.00 0.00 C ATOM 307 CD2 LEU A 23 1.175 4.074 3.308 1.00 0.00 C ATOM 308 H LEU A 23 2.316 5.035 5.722 1.00 0.00 H ATOM 309 HA LEU A 23 4.520 3.103 5.728 1.00 0.00 H ATOM 310 HB2 LEU A 23 3.170 1.655 4.651 1.00 0.00 H ATOM 311 HB3 LEU A 23 1.911 2.658 5.370 1.00 0.00 H ATOM 312 HG LEU A 23 2.943 3.144 2.588 1.00 0.00 H ATOM 313 HD11 LEU A 23 0.391 1.702 2.973 1.00 0.00 H ATOM 314 HD12 LEU A 23 1.874 0.776 3.206 1.00 0.00 H ATOM 315 HD13 LEU A 23 1.577 1.592 1.672 1.00 0.00 H ATOM 316 HD21 LEU A 23 0.957 4.393 2.299 1.00 0.00 H ATOM 317 HD22 LEU A 23 1.625 4.890 3.854 1.00 0.00 H ATOM 318 HD23 LEU A 23 0.261 3.773 3.796 1.00 0.00 H ATOM 319 N SER A 24 5.710 3.817 3.671 1.00 0.00 N ATOM 320 CA SER A 24 6.487 4.340 2.552 1.00 0.00 C ATOM 321 C SER A 24 5.681 4.285 1.258 1.00 0.00 C ATOM 322 O SER A 24 4.679 3.578 1.151 1.00 0.00 O ATOM 323 CB SER A 24 7.786 3.548 2.392 1.00 0.00 C ATOM 324 OG SER A 24 8.864 4.198 3.042 1.00 0.00 O ATOM 325 H SER A 24 6.102 3.125 4.243 1.00 0.00 H ATOM 326 HA SER A 24 6.728 5.370 2.769 1.00 0.00 H ATOM 327 HB2 SER A 24 7.662 2.566 2.823 1.00 0.00 H ATOM 328 HB3 SER A 24 8.019 3.453 1.341 1.00 0.00 H ATOM 329 HG SER A 24 8.910 3.908 3.955 1.00 0.00 H ATOM 330 N PRO A 25 6.127 5.049 0.251 1.00 0.00 N ATOM 331 CA PRO A 25 5.464 5.106 -1.055 1.00 0.00 C ATOM 332 C PRO A 25 5.619 3.808 -1.841 1.00 0.00 C ATOM 333 O PRO A 25 4.781 3.473 -2.678 1.00 0.00 O ATOM 334 CB PRO A 25 6.182 6.253 -1.769 1.00 0.00 C ATOM 335 CG PRO A 25 7.524 6.319 -1.126 1.00 0.00 C ATOM 336 CD PRO A 25 7.315 5.918 0.309 1.00 0.00 C ATOM 337 HA PRO A 25 4.414 5.342 -0.956 1.00 0.00 H ATOM 338 HB2 PRO A 25 6.260 6.031 -2.824 1.00 0.00 H ATOM 339 HB3 PRO A 25 5.631 7.171 -1.628 1.00 0.00 H ATOM 340 HG2 PRO A 25 8.199 5.632 -1.613 1.00 0.00 H ATOM 341 HG3 PRO A 25 7.908 7.326 -1.180 1.00 0.00 H ATOM 342 HD2 PRO A 25 8.173 5.374 0.677 1.00 0.00 H ATOM 343 HD3 PRO A 25 7.127 6.788 0.920 1.00 0.00 H ATOM 344 N LYS A 26 6.696 3.081 -1.565 1.00 0.00 N ATOM 345 CA LYS A 26 6.962 1.818 -2.244 1.00 0.00 C ATOM 346 C LYS A 26 6.058 0.711 -1.709 1.00 0.00 C ATOM 347 O LYS A 26 5.528 -0.093 -2.474 1.00 0.00 O ATOM 348 CB LYS A 26 8.429 1.421 -2.071 1.00 0.00 C ATOM 349 CG LYS A 26 8.828 0.198 -2.878 1.00 0.00 C ATOM 350 CD LYS A 26 9.145 0.560 -4.320 1.00 0.00 C ATOM 351 CE LYS A 26 10.646 0.608 -4.565 1.00 0.00 C ATOM 352 NZ LYS A 26 11.024 1.725 -5.475 1.00 0.00 N ATOM 353 H LYS A 26 7.328 3.400 -0.886 1.00 0.00 H ATOM 354 HA LYS A 26 6.756 1.957 -3.294 1.00 0.00 H ATOM 355 HB2 LYS A 26 9.052 2.248 -2.379 1.00 0.00 H ATOM 356 HB3 LYS A 26 8.613 1.213 -1.027 1.00 0.00 H ATOM 357 HG2 LYS A 26 9.703 -0.249 -2.430 1.00 0.00 H ATOM 358 HG3 LYS A 26 8.013 -0.511 -2.866 1.00 0.00 H ATOM 359 HD2 LYS A 26 8.709 -0.181 -4.973 1.00 0.00 H ATOM 360 HD3 LYS A 26 8.722 1.530 -4.540 1.00 0.00 H ATOM 361 HE2 LYS A 26 11.148 0.740 -3.619 1.00 0.00 H ATOM 362 HE3 LYS A 26 10.954 -0.327 -5.009 1.00 0.00 H ATOM 363 HZ1 LYS A 26 10.542 2.600 -5.185 1.00 0.00 H ATOM 364 HZ2 LYS A 26 10.749 1.498 -6.452 1.00 0.00 H ATOM 365 HZ3 LYS A 26 12.051 1.880 -5.443 1.00 0.00 H ATOM 366 N GLU A 27 5.888 0.679 -0.391 1.00 0.00 N ATOM 367 CA GLU A 27 5.047 -0.329 0.245 1.00 0.00 C ATOM 368 C GLU A 27 3.674 -0.389 -0.417 1.00 0.00 C ATOM 369 O GLU A 27 3.163 -1.469 -0.714 1.00 0.00 O ATOM 370 CB GLU A 27 4.894 -0.029 1.738 1.00 0.00 C ATOM 371 CG GLU A 27 5.682 -0.970 2.633 1.00 0.00 C ATOM 372 CD GLU A 27 4.853 -2.141 3.121 1.00 0.00 C ATOM 373 OE1 GLU A 27 4.405 -2.944 2.276 1.00 0.00 O ATOM 374 OE2 GLU A 27 4.651 -2.255 4.348 1.00 0.00 O ATOM 375 H GLU A 27 6.337 1.348 0.167 1.00 0.00 H ATOM 376 HA GLU A 27 5.532 -1.287 0.128 1.00 0.00 H ATOM 377 HB2 GLU A 27 5.230 0.980 1.926 1.00 0.00 H ATOM 378 HB3 GLU A 27 3.849 -0.106 2.002 1.00 0.00 H ATOM 379 HG2 GLU A 27 6.525 -1.353 2.076 1.00 0.00 H ATOM 380 HG3 GLU A 27 6.039 -0.417 3.489 1.00 0.00 H ATOM 381 N ARG A 28 3.082 0.779 -0.646 1.00 0.00 N ATOM 382 CA ARG A 28 1.767 0.860 -1.271 1.00 0.00 C ATOM 383 C ARG A 28 1.724 0.037 -2.555 1.00 0.00 C ATOM 384 O ARG A 28 0.833 -0.791 -2.746 1.00 0.00 O ATOM 385 CB ARG A 28 1.413 2.317 -1.573 1.00 0.00 C ATOM 386 CG ARG A 28 1.283 3.183 -0.331 1.00 0.00 C ATOM 387 CD ARG A 28 0.836 4.594 -0.680 1.00 0.00 C ATOM 388 NE ARG A 28 1.888 5.350 -1.355 1.00 0.00 N ATOM 389 CZ ARG A 28 1.828 6.659 -1.573 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.773 7.354 -1.171 1.00 0.00 N ATOM 391 NH2 ARG A 28 2.824 7.276 -2.195 1.00 0.00 N ATOM 392 H ARG A 28 3.540 1.606 -0.387 1.00 0.00 H ATOM 393 HA ARG A 28 1.044 0.460 -0.575 1.00 0.00 H ATOM 394 HB2 ARG A 28 2.183 2.740 -2.202 1.00 0.00 H ATOM 395 HB3 ARG A 28 0.472 2.342 -2.103 1.00 0.00 H ATOM 396 HG2 ARG A 28 0.554 2.740 0.331 1.00 0.00 H ATOM 397 HG3 ARG A 28 2.241 3.230 0.165 1.00 0.00 H ATOM 398 HD2 ARG A 28 -0.025 4.535 -1.329 1.00 0.00 H ATOM 399 HD3 ARG A 28 0.564 5.107 0.231 1.00 0.00 H ATOM 400 HE ARG A 28 2.676 4.856 -1.660 1.00 0.00 H ATOM 401 HH11 ARG A 28 0.020 6.892 -0.701 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.730 8.339 -1.334 1.00 0.00 H ATOM 403 HH21 ARG A 28 3.622 6.756 -2.498 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.778 8.261 -2.357 1.00 0.00 H ATOM 405 N THR A 29 2.693 0.271 -3.434 1.00 0.00 N ATOM 406 CA THR A 29 2.766 -0.446 -4.701 1.00 0.00 C ATOM 407 C THR A 29 3.093 -1.919 -4.480 1.00 0.00 C ATOM 408 O THR A 29 2.819 -2.761 -5.337 1.00 0.00 O ATOM 409 CB THR A 29 3.825 0.169 -5.635 1.00 0.00 C ATOM 410 OG1 THR A 29 3.315 1.367 -6.232 1.00 0.00 O ATOM 411 CG2 THR A 29 4.223 -0.816 -6.723 1.00 0.00 C ATOM 412 H THR A 29 3.375 0.944 -3.225 1.00 0.00 H ATOM 413 HA THR A 29 1.803 -0.369 -5.183 1.00 0.00 H ATOM 414 HB THR A 29 4.701 0.412 -5.051 1.00 0.00 H ATOM 415 HG1 THR A 29 4.043 1.960 -6.432 1.00 0.00 H ATOM 416 HG21 THR A 29 3.336 -1.260 -7.149 1.00 0.00 H ATOM 417 HG22 THR A 29 4.846 -1.589 -6.299 1.00 0.00 H ATOM 418 HG23 THR A 29 4.771 -0.297 -7.495 1.00 0.00 H ATOM 419 N LEU A 30 3.679 -2.224 -3.329 1.00 0.00 N ATOM 420 CA LEU A 30 4.043 -3.596 -2.995 1.00 0.00 C ATOM 421 C LEU A 30 2.843 -4.359 -2.440 1.00 0.00 C ATOM 422 O LEU A 30 2.752 -5.579 -2.577 1.00 0.00 O ATOM 423 CB LEU A 30 5.186 -3.610 -1.979 1.00 0.00 C ATOM 424 CG LEU A 30 6.520 -3.041 -2.460 1.00 0.00 C ATOM 425 CD1 LEU A 30 7.464 -2.824 -1.288 1.00 0.00 C ATOM 426 CD2 LEU A 30 7.152 -3.965 -3.492 1.00 0.00 C ATOM 427 H LEU A 30 3.873 -1.510 -2.686 1.00 0.00 H ATOM 428 HA LEU A 30 4.374 -4.082 -3.902 1.00 0.00 H ATOM 429 HB2 LEU A 30 4.871 -3.035 -1.121 1.00 0.00 H ATOM 430 HB3 LEU A 30 5.350 -4.636 -1.681 1.00 0.00 H ATOM 431 HG LEU A 30 6.347 -2.083 -2.930 1.00 0.00 H ATOM 432 HD11 LEU A 30 8.147 -3.657 -1.217 1.00 0.00 H ATOM 433 HD12 LEU A 30 6.891 -2.749 -0.375 1.00 0.00 H ATOM 434 HD13 LEU A 30 8.021 -1.911 -1.438 1.00 0.00 H ATOM 435 HD21 LEU A 30 6.404 -4.646 -3.871 1.00 0.00 H ATOM 436 HD22 LEU A 30 7.950 -4.528 -3.029 1.00 0.00 H ATOM 437 HD23 LEU A 30 7.549 -3.377 -4.306 1.00 0.00 H ATOM 438 N LEU A 31 1.925 -3.630 -1.815 1.00 0.00 N ATOM 439 CA LEU A 31 0.730 -4.236 -1.240 1.00 0.00 C ATOM 440 C LEU A 31 0.094 -5.221 -2.218 1.00 0.00 C ATOM 441 O LEU A 31 -0.341 -6.305 -1.829 1.00 0.00 O ATOM 442 CB LEU A 31 -0.282 -3.154 -0.860 1.00 0.00 C ATOM 443 CG LEU A 31 0.152 -2.187 0.243 1.00 0.00 C ATOM 444 CD1 LEU A 31 -0.901 -1.111 0.455 1.00 0.00 C ATOM 445 CD2 LEU A 31 0.415 -2.940 1.538 1.00 0.00 C ATOM 446 H LEU A 31 2.053 -2.662 -1.737 1.00 0.00 H ATOM 447 HA LEU A 31 1.023 -4.772 -0.350 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.494 -2.573 -1.743 1.00 0.00 H ATOM 449 HB3 LEU A 31 -1.186 -3.648 -0.531 1.00 0.00 H ATOM 450 HG LEU A 31 1.070 -1.701 -0.055 1.00 0.00 H ATOM 451 HD11 LEU A 31 -1.239 -0.744 -0.503 1.00 0.00 H ATOM 452 HD12 LEU A 31 -0.475 -0.297 1.022 1.00 0.00 H ATOM 453 HD13 LEU A 31 -1.738 -1.527 0.996 1.00 0.00 H ATOM 454 HD21 LEU A 31 -0.177 -3.844 1.556 1.00 0.00 H ATOM 455 HD22 LEU A 31 0.145 -2.316 2.379 1.00 0.00 H ATOM 456 HD23 LEU A 31 1.463 -3.194 1.601 1.00 0.00 H ATOM 457 N LYS A 32 0.047 -4.837 -3.489 1.00 0.00 N ATOM 458 CA LYS A 32 -0.531 -5.685 -4.524 1.00 0.00 C ATOM 459 C LYS A 32 0.169 -7.040 -4.569 1.00 0.00 C ATOM 460 O LYS A 32 -0.471 -8.072 -4.772 1.00 0.00 O ATOM 461 CB LYS A 32 -0.429 -5.001 -5.889 1.00 0.00 C ATOM 462 CG LYS A 32 -0.874 -3.548 -5.875 1.00 0.00 C ATOM 463 CD LYS A 32 -1.975 -3.293 -6.889 1.00 0.00 C ATOM 464 CE LYS A 32 -2.520 -1.878 -6.777 1.00 0.00 C ATOM 465 NZ LYS A 32 -4.008 -1.857 -6.738 1.00 0.00 N ATOM 466 H LYS A 32 0.411 -3.960 -3.737 1.00 0.00 H ATOM 467 HA LYS A 32 -1.572 -5.839 -4.284 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.597 -5.039 -6.222 1.00 0.00 H ATOM 469 HB3 LYS A 32 -1.048 -5.538 -6.594 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.241 -3.303 -4.890 1.00 0.00 H ATOM 471 HG3 LYS A 32 -0.026 -2.921 -6.112 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.579 -3.436 -7.884 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.781 -3.994 -6.717 1.00 0.00 H ATOM 474 HE2 LYS A 32 -2.138 -1.430 -5.872 1.00 0.00 H ATOM 475 HE3 LYS A 32 -2.182 -1.308 -7.629 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -4.384 -2.804 -6.945 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -4.375 -1.189 -7.446 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -4.337 -1.562 -5.797 1.00 0.00 H ATOM 479 N GLU A 33 1.484 -7.029 -4.379 1.00 0.00 N ATOM 480 CA GLU A 33 2.269 -8.258 -4.398 1.00 0.00 C ATOM 481 C GLU A 33 1.919 -9.145 -3.206 1.00 0.00 C ATOM 482 O GLU A 33 2.226 -10.337 -3.196 1.00 0.00 O ATOM 483 CB GLU A 33 3.764 -7.935 -4.386 1.00 0.00 C ATOM 484 CG GLU A 33 4.160 -6.849 -5.372 1.00 0.00 C ATOM 485 CD GLU A 33 5.656 -6.799 -5.615 1.00 0.00 C ATOM 486 OE1 GLU A 33 6.325 -7.834 -5.408 1.00 0.00 O ATOM 487 OE2 GLU A 33 6.158 -5.727 -6.012 1.00 0.00 O ATOM 488 H GLU A 33 1.938 -6.175 -4.222 1.00 0.00 H ATOM 489 HA GLU A 33 2.032 -8.788 -5.307 1.00 0.00 H ATOM 490 HB2 GLU A 33 4.042 -7.611 -3.394 1.00 0.00 H ATOM 491 HB3 GLU A 33 4.316 -8.831 -4.629 1.00 0.00 H ATOM 492 HG2 GLU A 33 3.664 -7.036 -6.312 1.00 0.00 H ATOM 493 HG3 GLU A 33 3.843 -5.893 -4.981 1.00 0.00 H ATOM 494 N ASP A 34 1.275 -8.555 -2.206 1.00 0.00 N ATOM 495 CA ASP A 34 0.883 -9.291 -1.009 1.00 0.00 C ATOM 496 C ASP A 34 -0.470 -9.969 -1.207 1.00 0.00 C ATOM 497 O ASP A 34 -1.385 -9.416 -1.817 1.00 0.00 O ATOM 498 CB ASP A 34 0.825 -8.352 0.197 1.00 0.00 C ATOM 499 CG ASP A 34 1.443 -8.965 1.438 1.00 0.00 C ATOM 500 OD1 ASP A 34 2.469 -9.663 1.307 1.00 0.00 O ATOM 501 OD2 ASP A 34 0.899 -8.746 2.541 1.00 0.00 O ATOM 502 H ASP A 34 1.058 -7.601 -2.273 1.00 0.00 H ATOM 503 HA ASP A 34 1.629 -10.050 -0.827 1.00 0.00 H ATOM 504 HB2 ASP A 34 1.360 -7.442 -0.037 1.00 0.00 H ATOM 505 HB3 ASP A 34 -0.206 -8.113 0.409 1.00 0.00 H ATOM 506 N PRO A 35 -0.599 -11.196 -0.681 1.00 0.00 N ATOM 507 CA PRO A 35 -1.836 -11.975 -0.787 1.00 0.00 C ATOM 508 C PRO A 35 -2.965 -11.389 0.053 1.00 0.00 C ATOM 509 O PRO A 35 -4.141 -11.538 -0.280 1.00 0.00 O ATOM 510 CB PRO A 35 -1.433 -13.353 -0.254 1.00 0.00 C ATOM 511 CG PRO A 35 -0.282 -13.086 0.653 1.00 0.00 C ATOM 512 CD PRO A 35 0.452 -11.915 0.059 1.00 0.00 C ATOM 513 HA PRO A 35 -2.160 -12.066 -1.813 1.00 0.00 H ATOM 514 HB2 PRO A 35 -2.264 -13.793 0.279 1.00 0.00 H ATOM 515 HB3 PRO A 35 -1.148 -13.991 -1.076 1.00 0.00 H ATOM 516 HG2 PRO A 35 -0.641 -12.841 1.641 1.00 0.00 H ATOM 517 HG3 PRO A 35 0.364 -13.951 0.691 1.00 0.00 H ATOM 518 HD2 PRO A 35 0.867 -11.294 0.840 1.00 0.00 H ATOM 519 HD3 PRO A 35 1.228 -12.255 -0.608 1.00 0.00 H ATOM 520 N ALA A 36 -2.601 -10.722 1.143 1.00 0.00 N ATOM 521 CA ALA A 36 -3.584 -10.111 2.029 1.00 0.00 C ATOM 522 C ALA A 36 -4.354 -9.005 1.315 1.00 0.00 C ATOM 523 O ALA A 36 -5.501 -8.714 1.656 1.00 0.00 O ATOM 524 CB ALA A 36 -2.904 -9.563 3.274 1.00 0.00 C ATOM 525 H ALA A 36 -1.648 -10.637 1.356 1.00 0.00 H ATOM 526 HA ALA A 36 -4.279 -10.878 2.336 1.00 0.00 H ATOM 527 HB1 ALA A 36 -2.701 -8.510 3.140 1.00 0.00 H ATOM 528 HB2 ALA A 36 -3.552 -9.700 4.128 1.00 0.00 H ATOM 529 HB3 ALA A 36 -1.976 -10.089 3.439 1.00 0.00 H ATOM 530 N TYR A 37 -3.717 -8.392 0.324 1.00 0.00 N ATOM 531 CA TYR A 37 -4.340 -7.316 -0.437 1.00 0.00 C ATOM 532 C TYR A 37 -4.548 -7.725 -1.891 1.00 0.00 C ATOM 533 O TYR A 37 -4.090 -7.046 -2.811 1.00 0.00 O ATOM 534 CB TYR A 37 -3.484 -6.050 -0.368 1.00 0.00 C ATOM 535 CG TYR A 37 -3.088 -5.662 1.038 1.00 0.00 C ATOM 536 CD1 TYR A 37 -4.028 -5.161 1.931 1.00 0.00 C ATOM 537 CD2 TYR A 37 -1.776 -5.795 1.474 1.00 0.00 C ATOM 538 CE1 TYR A 37 -3.672 -4.804 3.217 1.00 0.00 C ATOM 539 CE2 TYR A 37 -1.411 -5.442 2.759 1.00 0.00 C ATOM 540 CZ TYR A 37 -2.362 -4.946 3.627 1.00 0.00 C ATOM 541 OH TYR A 37 -2.002 -4.593 4.906 1.00 0.00 O ATOM 542 H TYR A 37 -2.804 -8.668 0.098 1.00 0.00 H ATOM 543 HA TYR A 37 -5.304 -7.110 0.008 1.00 0.00 H ATOM 544 HB2 TYR A 37 -2.578 -6.206 -0.936 1.00 0.00 H ATOM 545 HB3 TYR A 37 -4.034 -5.227 -0.798 1.00 0.00 H ATOM 546 HD1 TYR A 37 -5.052 -5.050 1.608 1.00 0.00 H ATOM 547 HD2 TYR A 37 -1.034 -6.183 0.792 1.00 0.00 H ATOM 548 HE1 TYR A 37 -4.415 -4.416 3.897 1.00 0.00 H ATOM 549 HE2 TYR A 37 -0.385 -5.553 3.080 1.00 0.00 H ATOM 550 HH TYR A 37 -1.249 -5.119 5.184 1.00 0.00 H ATOM 551 N TRP A 38 -5.242 -8.840 -2.092 1.00 0.00 N ATOM 552 CA TRP A 38 -5.511 -9.342 -3.435 1.00 0.00 C ATOM 553 C TRP A 38 -6.661 -8.576 -4.081 1.00 0.00 C ATOM 554 O TRP A 38 -6.710 -8.426 -5.302 1.00 0.00 O ATOM 555 CB TRP A 38 -5.838 -10.834 -3.388 1.00 0.00 C ATOM 556 CG TRP A 38 -7.070 -11.148 -2.593 1.00 0.00 C ATOM 557 CD1 TRP A 38 -7.120 -11.674 -1.333 1.00 0.00 C ATOM 558 CD2 TRP A 38 -8.428 -10.956 -3.004 1.00 0.00 C ATOM 559 NE1 TRP A 38 -8.428 -11.821 -0.937 1.00 0.00 N ATOM 560 CE2 TRP A 38 -9.249 -11.387 -1.944 1.00 0.00 C ATOM 561 CE3 TRP A 38 -9.029 -10.460 -4.164 1.00 0.00 C ATOM 562 CZ2 TRP A 38 -10.639 -11.337 -2.011 1.00 0.00 C ATOM 563 CZ3 TRP A 38 -10.409 -10.412 -4.229 1.00 0.00 C ATOM 564 CH2 TRP A 38 -11.201 -10.848 -3.159 1.00 0.00 C ATOM 565 H TRP A 38 -5.581 -9.338 -1.318 1.00 0.00 H ATOM 566 HA TRP A 38 -4.620 -9.196 -4.027 1.00 0.00 H ATOM 567 HB2 TRP A 38 -5.992 -11.195 -4.394 1.00 0.00 H ATOM 568 HB3 TRP A 38 -5.009 -11.363 -2.941 1.00 0.00 H ATOM 569 HD1 TRP A 38 -6.252 -11.933 -0.748 1.00 0.00 H ATOM 570 HE1 TRP A 38 -8.724 -12.177 -0.073 1.00 0.00 H ATOM 571 HE3 TRP A 38 -8.436 -10.120 -4.999 1.00 0.00 H ATOM 572 HZ2 TRP A 38 -11.263 -11.668 -1.195 1.00 0.00 H ATOM 573 HZ3 TRP A 38 -10.892 -10.032 -5.118 1.00 0.00 H ATOM 574 HH2 TRP A 38 -12.275 -10.792 -3.254 1.00 0.00 H ATOM 575 N PHE A 39 -7.583 -8.093 -3.255 1.00 0.00 N ATOM 576 CA PHE A 39 -8.733 -7.344 -3.747 1.00 0.00 C ATOM 577 C PHE A 39 -8.286 -6.099 -4.506 1.00 0.00 C ATOM 578 O PHE A 39 -8.954 -5.653 -5.440 1.00 0.00 O ATOM 579 CB PHE A 39 -9.644 -6.945 -2.585 1.00 0.00 C ATOM 580 CG PHE A 39 -8.969 -6.074 -1.565 1.00 0.00 C ATOM 581 CD1 PHE A 39 -8.836 -4.712 -1.777 1.00 0.00 C ATOM 582 CD2 PHE A 39 -8.468 -6.617 -0.392 1.00 0.00 C ATOM 583 CE1 PHE A 39 -8.213 -3.908 -0.840 1.00 0.00 C ATOM 584 CE2 PHE A 39 -7.845 -5.818 0.548 1.00 0.00 C ATOM 585 CZ PHE A 39 -7.719 -4.462 0.325 1.00 0.00 C ATOM 586 H PHE A 39 -7.488 -8.246 -2.291 1.00 0.00 H ATOM 587 HA PHE A 39 -9.282 -7.984 -4.421 1.00 0.00 H ATOM 588 HB2 PHE A 39 -10.494 -6.404 -2.971 1.00 0.00 H ATOM 589 HB3 PHE A 39 -9.988 -7.838 -2.084 1.00 0.00 H ATOM 590 HD1 PHE A 39 -9.223 -4.277 -2.686 1.00 0.00 H ATOM 591 HD2 PHE A 39 -8.566 -7.680 -0.216 1.00 0.00 H ATOM 592 HE1 PHE A 39 -8.117 -2.847 -1.018 1.00 0.00 H ATOM 593 HE2 PHE A 39 -7.460 -6.256 1.457 1.00 0.00 H ATOM 594 HZ PHE A 39 -7.233 -3.836 1.057 1.00 0.00 H ATOM 595 N LEU A 40 -7.151 -5.541 -4.100 1.00 0.00 N ATOM 596 CA LEU A 40 -6.613 -4.345 -4.741 1.00 0.00 C ATOM 597 C LEU A 40 -6.915 -4.347 -6.236 1.00 0.00 C ATOM 598 O LEU A 40 -7.525 -3.412 -6.756 1.00 0.00 O ATOM 599 CB LEU A 40 -5.103 -4.258 -4.516 1.00 0.00 C ATOM 600 CG LEU A 40 -4.656 -3.827 -3.118 1.00 0.00 C ATOM 601 CD1 LEU A 40 -3.139 -3.820 -3.020 1.00 0.00 C ATOM 602 CD2 LEU A 40 -5.221 -2.456 -2.776 1.00 0.00 C ATOM 603 H LEU A 40 -6.662 -5.940 -3.351 1.00 0.00 H ATOM 604 HA LEU A 40 -7.086 -3.486 -4.291 1.00 0.00 H ATOM 605 HB2 LEU A 40 -4.682 -5.232 -4.711 1.00 0.00 H ATOM 606 HB3 LEU A 40 -4.704 -3.547 -5.225 1.00 0.00 H ATOM 607 HG LEU A 40 -5.033 -4.535 -2.392 1.00 0.00 H ATOM 608 HD11 LEU A 40 -2.791 -2.806 -2.899 1.00 0.00 H ATOM 609 HD12 LEU A 40 -2.718 -4.241 -3.921 1.00 0.00 H ATOM 610 HD13 LEU A 40 -2.831 -4.411 -2.170 1.00 0.00 H ATOM 611 HD21 LEU A 40 -5.353 -1.886 -3.684 1.00 0.00 H ATOM 612 HD22 LEU A 40 -4.536 -1.937 -2.122 1.00 0.00 H ATOM 613 HD23 LEU A 40 -6.174 -2.572 -2.281 1.00 0.00 H ATOM 614 N SER A 41 -6.488 -5.403 -6.921 1.00 0.00 N ATOM 615 CA SER A 41 -6.712 -5.524 -8.356 1.00 0.00 C ATOM 616 C SER A 41 -8.202 -5.646 -8.666 1.00 0.00 C ATOM 617 O SER A 41 -8.688 -5.097 -9.655 1.00 0.00 O ATOM 618 CB SER A 41 -5.965 -6.739 -8.909 1.00 0.00 C ATOM 619 OG SER A 41 -4.564 -6.596 -8.742 1.00 0.00 O ATOM 620 H SER A 41 -6.008 -6.115 -6.449 1.00 0.00 H ATOM 621 HA SER A 41 -6.330 -4.632 -8.829 1.00 0.00 H ATOM 622 HB2 SER A 41 -6.288 -7.627 -8.386 1.00 0.00 H ATOM 623 HB3 SER A 41 -6.181 -6.843 -9.963 1.00 0.00 H ATOM 624 HG SER A 41 -4.119 -7.369 -9.096 1.00 0.00 H ATOM 625 N ASP A 42 -8.918 -6.368 -7.812 1.00 0.00 N ATOM 626 CA ASP A 42 -10.353 -6.561 -7.992 1.00 0.00 C ATOM 627 C ASP A 42 -11.119 -5.286 -7.659 1.00 0.00 C ATOM 628 O ASP A 42 -10.680 -4.483 -6.836 1.00 0.00 O ATOM 629 CB ASP A 42 -10.848 -7.712 -7.115 1.00 0.00 C ATOM 630 CG ASP A 42 -11.953 -8.511 -7.776 1.00 0.00 C ATOM 631 OD1 ASP A 42 -11.653 -9.269 -8.723 1.00 0.00 O ATOM 632 OD2 ASP A 42 -13.119 -8.378 -7.348 1.00 0.00 O ATOM 633 H ASP A 42 -8.473 -6.780 -7.042 1.00 0.00 H ATOM 634 HA ASP A 42 -10.526 -6.811 -9.028 1.00 0.00 H ATOM 635 HB2 ASP A 42 -10.024 -8.378 -6.906 1.00 0.00 H ATOM 636 HB3 ASP A 42 -11.225 -7.311 -6.185 1.00 0.00 H ATOM 637 N GLU A 43 -12.266 -5.104 -8.306 1.00 0.00 N ATOM 638 CA GLU A 43 -13.093 -3.924 -8.079 1.00 0.00 C ATOM 639 C GLU A 43 -14.509 -4.321 -7.676 1.00 0.00 C ATOM 640 O GLU A 43 -15.135 -3.666 -6.843 1.00 0.00 O ATOM 641 CB GLU A 43 -13.133 -3.053 -9.337 1.00 0.00 C ATOM 642 CG GLU A 43 -11.919 -2.154 -9.495 1.00 0.00 C ATOM 643 CD GLU A 43 -12.294 -0.708 -9.758 1.00 0.00 C ATOM 644 OE1 GLU A 43 -13.357 -0.272 -9.269 1.00 0.00 O ATOM 645 OE2 GLU A 43 -11.524 -0.014 -10.454 1.00 0.00 O ATOM 646 H GLU A 43 -12.565 -5.779 -8.951 1.00 0.00 H ATOM 647 HA GLU A 43 -12.648 -3.358 -7.275 1.00 0.00 H ATOM 648 HB2 GLU A 43 -13.196 -3.696 -10.203 1.00 0.00 H ATOM 649 HB3 GLU A 43 -14.015 -2.430 -9.299 1.00 0.00 H ATOM 650 HG2 GLU A 43 -11.335 -2.198 -8.588 1.00 0.00 H ATOM 651 HG3 GLU A 43 -11.326 -2.513 -10.323 1.00 0.00 H ATOM 652 N ASN A 44 -15.009 -5.399 -8.272 1.00 0.00 N ATOM 653 CA ASN A 44 -16.352 -5.882 -7.977 1.00 0.00 C ATOM 654 C ASN A 44 -16.358 -6.727 -6.706 1.00 0.00 C ATOM 655 O ASN A 44 -17.008 -7.771 -6.646 1.00 0.00 O ATOM 656 CB ASN A 44 -16.891 -6.703 -9.150 1.00 0.00 C ATOM 657 CG ASN A 44 -16.207 -8.050 -9.277 1.00 0.00 C ATOM 658 OD1 ASN A 44 -15.072 -8.140 -9.745 1.00 0.00 O ATOM 659 ND2 ASN A 44 -16.896 -9.105 -8.859 1.00 0.00 N ATOM 660 H ASN A 44 -14.461 -5.879 -8.928 1.00 0.00 H ATOM 661 HA ASN A 44 -16.989 -5.023 -7.827 1.00 0.00 H ATOM 662 HB2 ASN A 44 -17.949 -6.870 -9.009 1.00 0.00 H ATOM 663 HB3 ASN A 44 -16.737 -6.154 -10.066 1.00 0.00 H ATOM 664 HD21 ASN A 44 -17.796 -8.958 -8.498 1.00 0.00 H ATOM 665 HD22 ASN A 44 -16.478 -9.988 -8.929 1.00 0.00 H ATOM 666 N SER A 45 -15.632 -6.267 -5.692 1.00 0.00 N ATOM 667 CA SER A 45 -15.551 -6.981 -4.424 1.00 0.00 C ATOM 668 C SER A 45 -15.846 -6.047 -3.254 1.00 0.00 C ATOM 669 O SER A 45 -16.117 -4.861 -3.445 1.00 0.00 O ATOM 670 CB SER A 45 -14.165 -7.607 -4.254 1.00 0.00 C ATOM 671 OG SER A 45 -13.159 -6.611 -4.203 1.00 0.00 O ATOM 672 H SER A 45 -15.136 -5.428 -5.801 1.00 0.00 H ATOM 673 HA SER A 45 -16.292 -7.767 -4.438 1.00 0.00 H ATOM 674 HB2 SER A 45 -14.139 -8.176 -3.337 1.00 0.00 H ATOM 675 HB3 SER A 45 -13.965 -8.263 -5.089 1.00 0.00 H ATOM 676 HG SER A 45 -13.211 -6.062 -4.989 1.00 0.00 H ATOM 677 N LEU A 46 -15.792 -6.590 -2.044 1.00 0.00 N ATOM 678 CA LEU A 46 -16.053 -5.806 -0.841 1.00 0.00 C ATOM 679 C LEU A 46 -14.754 -5.280 -0.241 1.00 0.00 C ATOM 680 O LEU A 46 -14.659 -4.110 0.128 1.00 0.00 O ATOM 681 CB LEU A 46 -16.799 -6.653 0.191 1.00 0.00 C ATOM 682 CG LEU A 46 -16.526 -6.318 1.658 1.00 0.00 C ATOM 683 CD1 LEU A 46 -15.225 -6.957 2.119 1.00 0.00 C ATOM 684 CD2 LEU A 46 -16.483 -4.810 1.862 1.00 0.00 C ATOM 685 H LEU A 46 -15.571 -7.540 -1.955 1.00 0.00 H ATOM 686 HA LEU A 46 -16.673 -4.967 -1.121 1.00 0.00 H ATOM 687 HB2 LEU A 46 -17.857 -6.533 0.016 1.00 0.00 H ATOM 688 HB3 LEU A 46 -16.525 -7.686 0.031 1.00 0.00 H ATOM 689 HG LEU A 46 -17.326 -6.716 2.267 1.00 0.00 H ATOM 690 HD11 LEU A 46 -14.419 -6.247 2.012 1.00 0.00 H ATOM 691 HD12 LEU A 46 -15.020 -7.829 1.516 1.00 0.00 H ATOM 692 HD13 LEU A 46 -15.314 -7.250 3.155 1.00 0.00 H ATOM 693 HD21 LEU A 46 -16.726 -4.316 0.932 1.00 0.00 H ATOM 694 HD22 LEU A 46 -15.492 -4.518 2.177 1.00 0.00 H ATOM 695 HD23 LEU A 46 -17.200 -4.529 2.618 1.00 0.00 H ATOM 696 N GLU A 47 -13.755 -6.152 -0.148 1.00 0.00 N ATOM 697 CA GLU A 47 -12.461 -5.774 0.406 1.00 0.00 C ATOM 698 C GLU A 47 -11.870 -4.588 -0.352 1.00 0.00 C ATOM 699 O GLU A 47 -11.072 -3.824 0.194 1.00 0.00 O ATOM 700 CB GLU A 47 -11.493 -6.958 0.356 1.00 0.00 C ATOM 701 CG GLU A 47 -12.012 -8.198 1.064 1.00 0.00 C ATOM 702 CD GLU A 47 -10.909 -9.187 1.393 1.00 0.00 C ATOM 703 OE1 GLU A 47 -10.247 -9.672 0.452 1.00 0.00 O ATOM 704 OE2 GLU A 47 -10.709 -9.473 2.592 1.00 0.00 O ATOM 705 H GLU A 47 -13.891 -7.071 -0.459 1.00 0.00 H ATOM 706 HA GLU A 47 -12.611 -5.488 1.436 1.00 0.00 H ATOM 707 HB2 GLU A 47 -11.305 -7.211 -0.678 1.00 0.00 H ATOM 708 HB3 GLU A 47 -10.562 -6.668 0.820 1.00 0.00 H ATOM 709 HG2 GLU A 47 -12.491 -7.898 1.985 1.00 0.00 H ATOM 710 HG3 GLU A 47 -12.734 -8.686 0.426 1.00 0.00 H ATOM 711 N TYR A 48 -12.266 -4.442 -1.610 1.00 0.00 N ATOM 712 CA TYR A 48 -11.774 -3.351 -2.445 1.00 0.00 C ATOM 713 C TYR A 48 -12.644 -2.108 -2.283 1.00 0.00 C ATOM 714 O TYR A 48 -12.188 -0.984 -2.499 1.00 0.00 O ATOM 715 CB TYR A 48 -11.743 -3.778 -3.913 1.00 0.00 C ATOM 716 CG TYR A 48 -11.331 -2.672 -4.858 1.00 0.00 C ATOM 717 CD1 TYR A 48 -12.268 -1.786 -5.372 1.00 0.00 C ATOM 718 CD2 TYR A 48 -10.002 -2.513 -5.233 1.00 0.00 C ATOM 719 CE1 TYR A 48 -11.895 -0.774 -6.235 1.00 0.00 C ATOM 720 CE2 TYR A 48 -9.620 -1.503 -6.095 1.00 0.00 C ATOM 721 CZ TYR A 48 -10.570 -0.637 -6.594 1.00 0.00 C ATOM 722 OH TYR A 48 -10.195 0.371 -7.453 1.00 0.00 O ATOM 723 H TYR A 48 -12.903 -5.082 -1.990 1.00 0.00 H ATOM 724 HA TYR A 48 -10.769 -3.118 -2.127 1.00 0.00 H ATOM 725 HB2 TYR A 48 -11.045 -4.591 -4.029 1.00 0.00 H ATOM 726 HB3 TYR A 48 -12.729 -4.113 -4.204 1.00 0.00 H ATOM 727 HD1 TYR A 48 -13.305 -1.896 -5.090 1.00 0.00 H ATOM 728 HD2 TYR A 48 -9.261 -3.193 -4.840 1.00 0.00 H ATOM 729 HE1 TYR A 48 -12.638 -0.094 -6.626 1.00 0.00 H ATOM 730 HE2 TYR A 48 -8.583 -1.395 -6.375 1.00 0.00 H ATOM 731 HH TYR A 48 -10.692 0.296 -8.270 1.00 0.00 H ATOM 732 N LYS A 49 -13.899 -2.317 -1.901 1.00 0.00 N ATOM 733 CA LYS A 49 -14.833 -1.215 -1.707 1.00 0.00 C ATOM 734 C LYS A 49 -14.401 -0.333 -0.540 1.00 0.00 C ATOM 735 O LYS A 49 -14.823 0.819 -0.429 1.00 0.00 O ATOM 736 CB LYS A 49 -16.245 -1.752 -1.459 1.00 0.00 C ATOM 737 CG LYS A 49 -17.161 -1.635 -2.664 1.00 0.00 C ATOM 738 CD LYS A 49 -18.123 -2.809 -2.750 1.00 0.00 C ATOM 739 CE LYS A 49 -18.445 -3.161 -4.193 1.00 0.00 C ATOM 740 NZ LYS A 49 -19.452 -2.233 -4.780 1.00 0.00 N ATOM 741 H LYS A 49 -14.203 -3.236 -1.744 1.00 0.00 H ATOM 742 HA LYS A 49 -14.837 -0.621 -2.609 1.00 0.00 H ATOM 743 HB2 LYS A 49 -16.176 -2.796 -1.185 1.00 0.00 H ATOM 744 HB3 LYS A 49 -16.688 -1.203 -0.641 1.00 0.00 H ATOM 745 HG2 LYS A 49 -17.731 -0.721 -2.584 1.00 0.00 H ATOM 746 HG3 LYS A 49 -16.559 -1.608 -3.561 1.00 0.00 H ATOM 747 HD2 LYS A 49 -17.673 -3.667 -2.273 1.00 0.00 H ATOM 748 HD3 LYS A 49 -19.039 -2.549 -2.239 1.00 0.00 H ATOM 749 HE2 LYS A 49 -17.538 -3.107 -4.775 1.00 0.00 H ATOM 750 HE3 LYS A 49 -18.833 -4.168 -4.227 1.00 0.00 H ATOM 751 HZ1 LYS A 49 -19.007 -1.323 -5.012 1.00 0.00 H ATOM 752 HZ2 LYS A 49 -20.222 -2.066 -4.101 1.00 0.00 H ATOM 753 HZ3 LYS A 49 -19.853 -2.642 -5.648 1.00 0.00 H ATOM 754 N TYR A 50 -13.558 -0.881 0.328 1.00 0.00 N ATOM 755 CA TYR A 50 -13.070 -0.144 1.488 1.00 0.00 C ATOM 756 C TYR A 50 -11.836 0.680 1.130 1.00 0.00 C ATOM 757 O TYR A 50 -11.807 1.894 1.332 1.00 0.00 O ATOM 758 CB TYR A 50 -12.739 -1.108 2.629 1.00 0.00 C ATOM 759 CG TYR A 50 -13.953 -1.566 3.405 1.00 0.00 C ATOM 760 CD1 TYR A 50 -15.137 -1.891 2.753 1.00 0.00 C ATOM 761 CD2 TYR A 50 -13.917 -1.673 4.790 1.00 0.00 C ATOM 762 CE1 TYR A 50 -16.248 -2.310 3.458 1.00 0.00 C ATOM 763 CE2 TYR A 50 -15.023 -2.093 5.503 1.00 0.00 C ATOM 764 CZ TYR A 50 -16.186 -2.409 4.832 1.00 0.00 C ATOM 765 OH TYR A 50 -17.291 -2.826 5.540 1.00 0.00 O ATOM 766 H TYR A 50 -13.257 -1.802 0.187 1.00 0.00 H ATOM 767 HA TYR A 50 -13.854 0.525 1.810 1.00 0.00 H ATOM 768 HB2 TYR A 50 -12.256 -1.983 2.222 1.00 0.00 H ATOM 769 HB3 TYR A 50 -12.067 -0.620 3.319 1.00 0.00 H ATOM 770 HD1 TYR A 50 -15.182 -1.811 1.677 1.00 0.00 H ATOM 771 HD2 TYR A 50 -13.004 -1.425 5.311 1.00 0.00 H ATOM 772 HE1 TYR A 50 -17.159 -2.558 2.934 1.00 0.00 H ATOM 773 HE2 TYR A 50 -14.975 -2.170 6.578 1.00 0.00 H ATOM 774 HH TYR A 50 -17.665 -2.081 6.015 1.00 0.00 H ATOM 775 N TYR A 51 -10.820 0.011 0.597 1.00 0.00 N ATOM 776 CA TYR A 51 -9.583 0.680 0.212 1.00 0.00 C ATOM 777 C TYR A 51 -9.873 1.931 -0.611 1.00 0.00 C ATOM 778 O TYR A 51 -9.128 2.910 -0.558 1.00 0.00 O ATOM 779 CB TYR A 51 -8.690 -0.273 -0.585 1.00 0.00 C ATOM 780 CG TYR A 51 -7.430 0.376 -1.111 1.00 0.00 C ATOM 781 CD1 TYR A 51 -6.370 0.670 -0.262 1.00 0.00 C ATOM 782 CD2 TYR A 51 -7.300 0.695 -2.457 1.00 0.00 C ATOM 783 CE1 TYR A 51 -5.217 1.263 -0.739 1.00 0.00 C ATOM 784 CE2 TYR A 51 -6.150 1.287 -2.942 1.00 0.00 C ATOM 785 CZ TYR A 51 -5.112 1.570 -2.080 1.00 0.00 C ATOM 786 OH TYR A 51 -3.965 2.161 -2.559 1.00 0.00 O ATOM 787 H TYR A 51 -10.903 -0.955 0.461 1.00 0.00 H ATOM 788 HA TYR A 51 -9.067 0.968 1.116 1.00 0.00 H ATOM 789 HB2 TYR A 51 -8.398 -1.097 0.048 1.00 0.00 H ATOM 790 HB3 TYR A 51 -9.246 -0.654 -1.429 1.00 0.00 H ATOM 791 HD1 TYR A 51 -6.456 0.429 0.787 1.00 0.00 H ATOM 792 HD2 TYR A 51 -8.115 0.473 -3.131 1.00 0.00 H ATOM 793 HE1 TYR A 51 -4.403 1.484 -0.063 1.00 0.00 H ATOM 794 HE2 TYR A 51 -6.067 1.527 -3.992 1.00 0.00 H ATOM 795 HH TYR A 51 -3.975 3.096 -2.348 1.00 0.00 H ATOM 796 N LYS A 52 -10.962 1.891 -1.372 1.00 0.00 N ATOM 797 CA LYS A 52 -11.354 3.020 -2.206 1.00 0.00 C ATOM 798 C LYS A 52 -12.266 3.973 -1.439 1.00 0.00 C ATOM 799 O LYS A 52 -12.224 5.187 -1.642 1.00 0.00 O ATOM 800 CB LYS A 52 -12.062 2.526 -3.470 1.00 0.00 C ATOM 801 CG LYS A 52 -11.118 1.943 -4.507 1.00 0.00 C ATOM 802 CD LYS A 52 -10.256 3.019 -5.145 1.00 0.00 C ATOM 803 CE LYS A 52 -11.088 3.972 -5.989 1.00 0.00 C ATOM 804 NZ LYS A 52 -11.479 5.190 -5.227 1.00 0.00 N ATOM 805 H LYS A 52 -11.515 1.081 -1.372 1.00 0.00 H ATOM 806 HA LYS A 52 -10.458 3.551 -2.491 1.00 0.00 H ATOM 807 HB2 LYS A 52 -12.775 1.764 -3.193 1.00 0.00 H ATOM 808 HB3 LYS A 52 -12.589 3.355 -3.920 1.00 0.00 H ATOM 809 HG2 LYS A 52 -10.476 1.218 -4.029 1.00 0.00 H ATOM 810 HG3 LYS A 52 -11.700 1.457 -5.278 1.00 0.00 H ATOM 811 HD2 LYS A 52 -9.764 3.582 -4.365 1.00 0.00 H ATOM 812 HD3 LYS A 52 -9.514 2.548 -5.774 1.00 0.00 H ATOM 813 HE2 LYS A 52 -10.509 4.268 -6.850 1.00 0.00 H ATOM 814 HE3 LYS A 52 -11.979 3.459 -6.314 1.00 0.00 H ATOM 815 HZ1 LYS A 52 -10.970 6.020 -5.594 1.00 0.00 H ATOM 816 HZ2 LYS A 52 -11.245 5.073 -4.220 1.00 0.00 H ATOM 817 HZ3 LYS A 52 -12.501 5.356 -5.318 1.00 0.00 H ATOM 818 N LEU A 53 -13.088 3.414 -0.558 1.00 0.00 N ATOM 819 CA LEU A 53 -14.010 4.214 0.242 1.00 0.00 C ATOM 820 C LEU A 53 -13.297 4.831 1.441 1.00 0.00 C ATOM 821 O LEU A 53 -13.089 6.043 1.497 1.00 0.00 O ATOM 822 CB LEU A 53 -15.182 3.354 0.718 1.00 0.00 C ATOM 823 CG LEU A 53 -16.047 3.952 1.828 1.00 0.00 C ATOM 824 CD1 LEU A 53 -15.598 3.443 3.189 1.00 0.00 C ATOM 825 CD2 LEU A 53 -15.995 5.473 1.783 1.00 0.00 C ATOM 826 H LEU A 53 -13.076 2.442 -0.440 1.00 0.00 H ATOM 827 HA LEU A 53 -14.389 5.008 -0.385 1.00 0.00 H ATOM 828 HB2 LEU A 53 -15.819 3.164 -0.132 1.00 0.00 H ATOM 829 HB3 LEU A 53 -14.779 2.419 1.080 1.00 0.00 H ATOM 830 HG LEU A 53 -17.074 3.648 1.680 1.00 0.00 H ATOM 831 HD11 LEU A 53 -15.167 2.458 3.079 1.00 0.00 H ATOM 832 HD12 LEU A 53 -16.448 3.391 3.852 1.00 0.00 H ATOM 833 HD13 LEU A 53 -14.859 4.115 3.600 1.00 0.00 H ATOM 834 HD21 LEU A 53 -15.194 5.824 2.417 1.00 0.00 H ATOM 835 HD22 LEU A 53 -16.934 5.874 2.133 1.00 0.00 H ATOM 836 HD23 LEU A 53 -15.819 5.797 0.768 1.00 0.00 H ATOM 837 N LYS A 54 -12.924 3.989 2.398 1.00 0.00 N ATOM 838 CA LYS A 54 -12.230 4.449 3.595 1.00 0.00 C ATOM 839 C LYS A 54 -11.128 5.441 3.238 1.00 0.00 C ATOM 840 O LYS A 54 -10.859 6.382 3.987 1.00 0.00 O ATOM 841 CB LYS A 54 -11.634 3.260 4.353 1.00 0.00 C ATOM 842 CG LYS A 54 -11.550 3.476 5.854 1.00 0.00 C ATOM 843 CD LYS A 54 -12.875 3.174 6.535 1.00 0.00 C ATOM 844 CE LYS A 54 -12.870 3.623 7.989 1.00 0.00 C ATOM 845 NZ LYS A 54 -12.841 2.467 8.927 1.00 0.00 N ATOM 846 H LYS A 54 -13.119 3.033 2.296 1.00 0.00 H ATOM 847 HA LYS A 54 -12.952 4.943 4.228 1.00 0.00 H ATOM 848 HB2 LYS A 54 -12.244 2.389 4.169 1.00 0.00 H ATOM 849 HB3 LYS A 54 -10.636 3.075 3.981 1.00 0.00 H ATOM 850 HG2 LYS A 54 -10.792 2.825 6.262 1.00 0.00 H ATOM 851 HG3 LYS A 54 -11.284 4.506 6.046 1.00 0.00 H ATOM 852 HD2 LYS A 54 -13.665 3.692 6.013 1.00 0.00 H ATOM 853 HD3 LYS A 54 -13.054 2.109 6.497 1.00 0.00 H ATOM 854 HE2 LYS A 54 -11.998 4.236 8.159 1.00 0.00 H ATOM 855 HE3 LYS A 54 -13.761 4.205 8.174 1.00 0.00 H ATOM 856 HZ1 LYS A 54 -13.106 2.777 9.884 1.00 0.00 H ATOM 857 HZ2 LYS A 54 -11.885 2.058 8.959 1.00 0.00 H ATOM 858 HZ3 LYS A 54 -13.509 1.735 8.613 1.00 0.00 H ATOM 859 N LEU A 55 -10.495 5.229 2.090 1.00 0.00 N ATOM 860 CA LEU A 55 -9.424 6.106 1.632 1.00 0.00 C ATOM 861 C LEU A 55 -9.972 7.473 1.234 1.00 0.00 C ATOM 862 O LEU A 55 -9.436 8.507 1.632 1.00 0.00 O ATOM 863 CB LEU A 55 -8.691 5.474 0.448 1.00 0.00 C ATOM 864 CG LEU A 55 -7.512 6.269 -0.114 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.441 6.460 0.949 1.00 0.00 C ATOM 866 CD2 LEU A 55 -6.933 5.572 -1.338 1.00 0.00 C ATOM 867 H LEU A 55 -10.754 4.463 1.535 1.00 0.00 H ATOM 868 HA LEU A 55 -8.729 6.234 2.449 1.00 0.00 H ATOM 869 HB2 LEU A 55 -8.319 4.511 0.765 1.00 0.00 H ATOM 870 HB3 LEU A 55 -9.408 5.336 -0.349 1.00 0.00 H ATOM 871 HG LEU A 55 -7.858 7.247 -0.418 1.00 0.00 H ATOM 872 HD11 LEU A 55 -6.574 5.726 1.729 1.00 0.00 H ATOM 873 HD12 LEU A 55 -6.524 7.451 1.369 1.00 0.00 H ATOM 874 HD13 LEU A 55 -5.466 6.339 0.502 1.00 0.00 H ATOM 875 HD21 LEU A 55 -7.728 5.352 -2.035 1.00 0.00 H ATOM 876 HD22 LEU A 55 -6.455 4.653 -1.035 1.00 0.00 H ATOM 877 HD23 LEU A 55 -6.208 6.218 -1.810 1.00 0.00 H ATOM 878 N ALA A 56 -11.044 7.469 0.449 1.00 0.00 N ATOM 879 CA ALA A 56 -11.666 8.708 0.000 1.00 0.00 C ATOM 880 C ALA A 56 -12.153 9.538 1.184 1.00 0.00 C ATOM 881 O ALA A 56 -11.864 10.730 1.279 1.00 0.00 O ATOM 882 CB ALA A 56 -12.820 8.407 -0.944 1.00 0.00 C ATOM 883 H ALA A 56 -11.425 6.613 0.165 1.00 0.00 H ATOM 884 HA ALA A 56 -10.926 9.277 -0.544 1.00 0.00 H ATOM 885 HB1 ALA A 56 -13.618 7.928 -0.396 1.00 0.00 H ATOM 886 HB2 ALA A 56 -13.182 9.329 -1.376 1.00 0.00 H ATOM 887 HB3 ALA A 56 -12.479 7.752 -1.731 1.00 0.00 H ATOM 888 N GLU A 57 -12.893 8.898 2.085 1.00 0.00 N ATOM 889 CA GLU A 57 -13.419 9.578 3.262 1.00 0.00 C ATOM 890 C GLU A 57 -12.287 10.044 4.174 1.00 0.00 C ATOM 891 O GLU A 57 -12.315 11.157 4.697 1.00 0.00 O ATOM 892 CB GLU A 57 -14.363 8.654 4.033 1.00 0.00 C ATOM 893 CG GLU A 57 -13.726 7.336 4.440 1.00 0.00 C ATOM 894 CD GLU A 57 -14.627 6.502 5.331 1.00 0.00 C ATOM 895 OE1 GLU A 57 -15.852 6.487 5.088 1.00 0.00 O ATOM 896 OE2 GLU A 57 -14.107 5.866 6.271 1.00 0.00 O ATOM 897 H GLU A 57 -13.088 7.947 1.954 1.00 0.00 H ATOM 898 HA GLU A 57 -13.972 10.443 2.926 1.00 0.00 H ATOM 899 HB2 GLU A 57 -14.694 9.162 4.928 1.00 0.00 H ATOM 900 HB3 GLU A 57 -15.222 8.438 3.415 1.00 0.00 H ATOM 901 HG2 GLU A 57 -13.502 6.768 3.550 1.00 0.00 H ATOM 902 HG3 GLU A 57 -12.809 7.543 4.973 1.00 0.00 H ATOM 903 N MET A 58 -11.293 9.181 4.360 1.00 0.00 N ATOM 904 CA MET A 58 -10.152 9.504 5.209 1.00 0.00 C ATOM 905 C MET A 58 -9.288 10.587 4.569 1.00 0.00 C ATOM 906 O MET A 58 -8.591 11.325 5.264 1.00 0.00 O ATOM 907 CB MET A 58 -9.311 8.251 5.466 1.00 0.00 C ATOM 908 CG MET A 58 -9.983 7.248 6.390 1.00 0.00 C ATOM 909 SD MET A 58 -9.770 7.658 8.133 1.00 0.00 S ATOM 910 CE MET A 58 -8.005 7.416 8.324 1.00 0.00 C ATOM 911 H MET A 58 -11.327 8.308 3.917 1.00 0.00 H ATOM 912 HA MET A 58 -10.531 9.871 6.150 1.00 0.00 H ATOM 913 HB2 MET A 58 -9.114 7.763 4.523 1.00 0.00 H ATOM 914 HB3 MET A 58 -8.373 8.547 5.912 1.00 0.00 H ATOM 915 HG2 MET A 58 -11.040 7.225 6.168 1.00 0.00 H ATOM 916 HG3 MET A 58 -9.557 6.272 6.209 1.00 0.00 H ATOM 917 HE1 MET A 58 -7.648 6.746 7.556 1.00 0.00 H ATOM 918 HE2 MET A 58 -7.500 8.367 8.235 1.00 0.00 H ATOM 919 HE3 MET A 58 -7.803 6.989 9.296 1.00 0.00 H ATOM 920 N GLN A 59 -9.340 10.673 3.244 1.00 0.00 N ATOM 921 CA GLN A 59 -8.562 11.665 2.513 1.00 0.00 C ATOM 922 C GLN A 59 -9.245 13.029 2.549 1.00 0.00 C ATOM 923 O GLN A 59 -8.583 14.066 2.570 1.00 0.00 O ATOM 924 CB GLN A 59 -8.361 11.220 1.063 1.00 0.00 C ATOM 925 CG GLN A 59 -7.067 10.456 0.835 1.00 0.00 C ATOM 926 CD GLN A 59 -6.484 10.694 -0.544 1.00 0.00 C ATOM 927 OE1 GLN A 59 -5.852 11.721 -0.794 1.00 0.00 O ATOM 928 NE2 GLN A 59 -6.693 9.744 -1.447 1.00 0.00 N ATOM 929 H GLN A 59 -9.915 10.056 2.747 1.00 0.00 H ATOM 930 HA GLN A 59 -7.598 11.748 2.991 1.00 0.00 H ATOM 931 HB2 GLN A 59 -9.185 10.585 0.777 1.00 0.00 H ATOM 932 HB3 GLN A 59 -8.354 12.095 0.429 1.00 0.00 H ATOM 933 HG2 GLN A 59 -6.344 10.768 1.574 1.00 0.00 H ATOM 934 HG3 GLN A 59 -7.263 9.400 0.950 1.00 0.00 H ATOM 935 HE21 GLN A 59 -7.207 8.954 -1.177 1.00 0.00 H ATOM 936 HE22 GLN A 59 -6.328 9.872 -2.347 1.00 0.00 H ATOM 937 N ARG A 60 -10.574 13.018 2.556 1.00 0.00 N ATOM 938 CA ARG A 60 -11.348 14.253 2.588 1.00 0.00 C ATOM 939 C ARG A 60 -11.381 14.838 3.997 1.00 0.00 C ATOM 940 O ARG A 60 -11.471 16.052 4.174 1.00 0.00 O ATOM 941 CB ARG A 60 -12.773 14.000 2.094 1.00 0.00 C ATOM 942 CG ARG A 60 -13.761 13.706 3.212 1.00 0.00 C ATOM 943 CD ARG A 60 -15.176 13.548 2.677 1.00 0.00 C ATOM 944 NE ARG A 60 -16.147 14.295 3.472 1.00 0.00 N ATOM 945 CZ ARG A 60 -16.334 15.605 3.363 1.00 0.00 C ATOM 946 NH1 ARG A 60 -15.619 16.310 2.497 1.00 0.00 N ATOM 947 NH2 ARG A 60 -17.238 16.213 4.121 1.00 0.00 N ATOM 948 H ARG A 60 -11.046 12.159 2.538 1.00 0.00 H ATOM 949 HA ARG A 60 -10.869 14.962 1.929 1.00 0.00 H ATOM 950 HB2 ARG A 60 -13.118 14.874 1.561 1.00 0.00 H ATOM 951 HB3 ARG A 60 -12.764 13.157 1.421 1.00 0.00 H ATOM 952 HG2 ARG A 60 -13.470 12.790 3.705 1.00 0.00 H ATOM 953 HG3 ARG A 60 -13.741 14.521 3.921 1.00 0.00 H ATOM 954 HD2 ARG A 60 -15.205 13.909 1.660 1.00 0.00 H ATOM 955 HD3 ARG A 60 -15.438 12.501 2.695 1.00 0.00 H ATOM 956 HE ARG A 60 -16.687 13.793 4.119 1.00 0.00 H ATOM 957 HH11 ARG A 60 -14.939 15.854 1.924 1.00 0.00 H ATOM 958 HH12 ARG A 60 -15.762 17.296 2.415 1.00 0.00 H ATOM 959 HH21 ARG A 60 -17.779 15.685 4.775 1.00 0.00 H ATOM 960 HH22 ARG A 60 -17.377 17.200 4.039 1.00 0.00 H ATOM 961 N SER A 61 -11.310 13.964 4.996 1.00 0.00 N ATOM 962 CA SER A 61 -11.337 14.392 6.389 1.00 0.00 C ATOM 963 C SER A 61 -10.190 15.354 6.684 1.00 0.00 C ATOM 964 O SER A 61 -10.399 16.440 7.226 1.00 0.00 O ATOM 965 CB SER A 61 -11.252 13.180 7.319 1.00 0.00 C ATOM 966 OG SER A 61 -12.519 12.875 7.877 1.00 0.00 O ATOM 967 H SER A 61 -11.240 13.007 4.790 1.00 0.00 H ATOM 968 HA SER A 61 -12.272 14.903 6.562 1.00 0.00 H ATOM 969 HB2 SER A 61 -10.904 12.325 6.761 1.00 0.00 H ATOM 970 HB3 SER A 61 -10.561 13.393 8.122 1.00 0.00 H ATOM 971 HG SER A 61 -12.499 11.995 8.258 1.00 0.00 H ATOM 972 N GLY A 62 -8.977 14.947 6.324 1.00 0.00 N ATOM 973 CA GLY A 62 -7.814 15.783 6.558 1.00 0.00 C ATOM 974 C GLY A 62 -6.884 15.204 7.605 1.00 0.00 C ATOM 975 O GLY A 62 -7.065 14.079 8.073 1.00 0.00 O ATOM 976 H GLY A 62 -8.870 14.072 5.895 1.00 0.00 H ATOM 977 HA2 GLY A 62 -7.271 15.893 5.631 1.00 0.00 H ATOM 978 HA3 GLY A 62 -8.145 16.757 6.887 1.00 0.00 H ATOM 979 N PRO A 63 -5.860 15.981 7.988 1.00 0.00 N ATOM 980 CA PRO A 63 -4.877 15.558 8.990 1.00 0.00 C ATOM 981 C PRO A 63 -5.473 15.484 10.392 1.00 0.00 C ATOM 982 O PRO A 63 -5.586 16.497 11.082 1.00 0.00 O ATOM 983 CB PRO A 63 -3.808 16.650 8.920 1.00 0.00 C ATOM 984 CG PRO A 63 -4.525 17.851 8.407 1.00 0.00 C ATOM 985 CD PRO A 63 -5.583 17.332 7.473 1.00 0.00 C ATOM 986 HA PRO A 63 -4.437 14.604 8.737 1.00 0.00 H ATOM 987 HB2 PRO A 63 -3.402 16.824 9.908 1.00 0.00 H ATOM 988 HB3 PRO A 63 -3.019 16.345 8.250 1.00 0.00 H ATOM 989 HG2 PRO A 63 -4.977 18.388 9.226 1.00 0.00 H ATOM 990 HG3 PRO A 63 -3.836 18.489 7.873 1.00 0.00 H ATOM 991 HD2 PRO A 63 -6.466 17.951 7.521 1.00 0.00 H ATOM 992 HD3 PRO A 63 -5.206 17.288 6.461 1.00 0.00 H ATOM 993 N SER A 64 -5.853 14.280 10.805 1.00 0.00 N ATOM 994 CA SER A 64 -6.441 14.075 12.125 1.00 0.00 C ATOM 995 C SER A 64 -6.011 12.733 12.709 1.00 0.00 C ATOM 996 O SER A 64 -5.750 11.779 11.976 1.00 0.00 O ATOM 997 CB SER A 64 -7.967 14.142 12.042 1.00 0.00 C ATOM 998 OG SER A 64 -8.514 14.751 13.199 1.00 0.00 O ATOM 999 H SER A 64 -5.737 13.512 10.209 1.00 0.00 H ATOM 1000 HA SER A 64 -6.089 14.865 12.771 1.00 0.00 H ATOM 1001 HB2 SER A 64 -8.253 14.719 11.176 1.00 0.00 H ATOM 1002 HB3 SER A 64 -8.364 13.141 11.954 1.00 0.00 H ATOM 1003 HG SER A 64 -9.154 14.158 13.600 1.00 0.00 H ATOM 1004 N SER A 65 -5.937 12.668 14.034 1.00 0.00 N ATOM 1005 CA SER A 65 -5.534 11.446 14.719 1.00 0.00 C ATOM 1006 C SER A 65 -6.506 11.108 15.847 1.00 0.00 C ATOM 1007 O SER A 65 -6.851 11.965 16.660 1.00 0.00 O ATOM 1008 CB SER A 65 -4.118 11.592 15.278 1.00 0.00 C ATOM 1009 OG SER A 65 -3.192 11.892 14.248 1.00 0.00 O ATOM 1010 H SER A 65 -6.158 13.463 14.565 1.00 0.00 H ATOM 1011 HA SER A 65 -5.547 10.642 13.997 1.00 0.00 H ATOM 1012 HB2 SER A 65 -4.100 12.389 16.004 1.00 0.00 H ATOM 1013 HB3 SER A 65 -3.824 10.666 15.752 1.00 0.00 H ATOM 1014 HG SER A 65 -2.440 12.358 14.620 1.00 0.00 H ATOM 1015 N GLY A 66 -6.943 9.854 15.887 1.00 0.00 N ATOM 1016 CA GLY A 66 -7.871 9.425 16.918 1.00 0.00 C ATOM 1017 C GLY A 66 -9.318 9.564 16.489 1.00 0.00 C ATOM 1018 O GLY A 66 -9.684 10.529 15.819 1.00 0.00 O ATOM 1019 H GLY A 66 -6.634 9.214 15.211 1.00 0.00 H ATOM 1020 HA2 GLY A 66 -7.674 8.390 17.155 1.00 0.00 H ATOM 1021 HA3 GLY A 66 -7.711 10.023 17.803 1.00 0.00 H TER 1022 GLY A 66