ATOM 1 N GLY A -2 9.122 10.306 -21.841 1.00 0.00 N ATOM 2 CA GLY A -2 9.140 9.027 -21.154 1.00 0.00 C ATOM 3 C GLY A -2 10.199 8.966 -20.072 1.00 0.00 C ATOM 4 O GLY A -2 11.377 8.753 -20.358 1.00 0.00 O ATOM 5 H1 GLY A -2 8.953 11.128 -21.336 1.00 0.00 H ATOM 6 HA2 GLY A -2 8.172 8.857 -20.707 1.00 0.00 H ATOM 7 HA3 GLY A -2 9.334 8.247 -21.876 1.00 0.00 H ATOM 8 N SER A -1 9.780 9.154 -18.824 1.00 0.00 N ATOM 9 CA SER A -1 10.702 9.125 -17.695 1.00 0.00 C ATOM 10 C SER A -1 11.551 7.858 -17.720 1.00 0.00 C ATOM 11 O SER A -1 11.231 6.896 -18.419 1.00 0.00 O ATOM 12 CB SER A -1 9.930 9.209 -16.377 1.00 0.00 C ATOM 13 OG SER A -1 9.594 10.551 -16.068 1.00 0.00 O ATOM 14 H SER A -1 8.828 9.320 -18.660 1.00 0.00 H ATOM 15 HA SER A -1 11.353 9.983 -17.777 1.00 0.00 H ATOM 16 HB2 SER A -1 9.022 8.632 -16.457 1.00 0.00 H ATOM 17 HB3 SER A -1 10.541 8.811 -15.580 1.00 0.00 H ATOM 18 HG SER A -1 10.272 11.138 -16.409 1.00 0.00 H ATOM 19 N SER A 0 12.637 7.865 -16.953 1.00 0.00 N ATOM 20 CA SER A 0 13.536 6.719 -16.889 1.00 0.00 C ATOM 21 C SER A 0 13.750 6.276 -15.445 1.00 0.00 C ATOM 22 O SER A 0 14.001 7.096 -14.563 1.00 0.00 O ATOM 23 CB SER A 0 14.880 7.061 -17.534 1.00 0.00 C ATOM 24 OG SER A 0 15.662 5.896 -17.733 1.00 0.00 O ATOM 25 H SER A 0 12.839 8.662 -16.419 1.00 0.00 H ATOM 26 HA SER A 0 13.079 5.909 -17.438 1.00 0.00 H ATOM 27 HB2 SER A 0 14.708 7.532 -18.490 1.00 0.00 H ATOM 28 HB3 SER A 0 15.422 7.739 -16.891 1.00 0.00 H ATOM 29 HG SER A 0 16.552 6.148 -17.989 1.00 0.00 H ATOM 30 N GLY A 1 13.647 4.971 -15.211 1.00 0.00 N ATOM 31 CA GLY A 1 13.832 4.440 -13.873 1.00 0.00 C ATOM 32 C GLY A 1 12.951 3.238 -13.600 1.00 0.00 C ATOM 33 O GLY A 1 13.438 2.112 -13.502 1.00 0.00 O ATOM 34 H GLY A 1 13.445 4.364 -15.953 1.00 0.00 H ATOM 35 HA2 GLY A 1 14.865 4.152 -13.752 1.00 0.00 H ATOM 36 HA3 GLY A 1 13.598 5.214 -13.156 1.00 0.00 H ATOM 37 N SER A 2 11.649 3.476 -13.473 1.00 0.00 N ATOM 38 CA SER A 2 10.698 2.404 -13.204 1.00 0.00 C ATOM 39 C SER A 2 9.299 2.789 -13.674 1.00 0.00 C ATOM 40 O SER A 2 9.074 3.903 -14.145 1.00 0.00 O ATOM 41 CB SER A 2 10.675 2.079 -11.709 1.00 0.00 C ATOM 42 OG SER A 2 9.971 3.071 -10.982 1.00 0.00 O ATOM 43 H SER A 2 11.321 4.396 -13.561 1.00 0.00 H ATOM 44 HA SER A 2 11.021 1.530 -13.749 1.00 0.00 H ATOM 45 HB2 SER A 2 10.190 1.127 -11.558 1.00 0.00 H ATOM 46 HB3 SER A 2 11.689 2.029 -11.339 1.00 0.00 H ATOM 47 HG SER A 2 10.008 3.903 -11.458 1.00 0.00 H ATOM 48 N SER A 3 8.360 1.857 -13.541 1.00 0.00 N ATOM 49 CA SER A 3 6.982 2.095 -13.955 1.00 0.00 C ATOM 50 C SER A 3 6.025 1.928 -12.779 1.00 0.00 C ATOM 51 O SER A 3 5.609 0.817 -12.456 1.00 0.00 O ATOM 52 CB SER A 3 6.594 1.138 -15.084 1.00 0.00 C ATOM 53 OG SER A 3 5.505 1.648 -15.833 1.00 0.00 O ATOM 54 H SER A 3 8.601 0.987 -13.158 1.00 0.00 H ATOM 55 HA SER A 3 6.916 3.110 -14.317 1.00 0.00 H ATOM 56 HB2 SER A 3 7.437 1.002 -15.743 1.00 0.00 H ATOM 57 HB3 SER A 3 6.309 0.185 -14.661 1.00 0.00 H ATOM 58 HG SER A 3 5.561 2.606 -15.868 1.00 0.00 H ATOM 59 N GLY A 4 5.679 3.044 -12.142 1.00 0.00 N ATOM 60 CA GLY A 4 4.774 3.001 -11.009 1.00 0.00 C ATOM 61 C GLY A 4 5.331 2.195 -9.852 1.00 0.00 C ATOM 62 O GLY A 4 6.298 1.451 -10.013 1.00 0.00 O ATOM 63 H GLY A 4 6.042 3.902 -12.445 1.00 0.00 H ATOM 64 HA2 GLY A 4 4.586 4.010 -10.674 1.00 0.00 H ATOM 65 HA3 GLY A 4 3.841 2.557 -11.325 1.00 0.00 H ATOM 66 N VAL A 5 4.720 2.343 -8.681 1.00 0.00 N ATOM 67 CA VAL A 5 5.161 1.624 -7.492 1.00 0.00 C ATOM 68 C VAL A 5 4.178 0.517 -7.124 1.00 0.00 C ATOM 69 O VAL A 5 3.010 0.781 -6.841 1.00 0.00 O ATOM 70 CB VAL A 5 5.323 2.573 -6.290 1.00 0.00 C ATOM 71 CG1 VAL A 5 5.750 1.798 -5.052 1.00 0.00 C ATOM 72 CG2 VAL A 5 6.323 3.673 -6.612 1.00 0.00 C ATOM 73 H VAL A 5 3.954 2.951 -8.616 1.00 0.00 H ATOM 74 HA VAL A 5 6.122 1.181 -7.707 1.00 0.00 H ATOM 75 HB VAL A 5 4.367 3.032 -6.088 1.00 0.00 H ATOM 76 HG11 VAL A 5 6.502 1.072 -5.324 1.00 0.00 H ATOM 77 HG12 VAL A 5 6.156 2.483 -4.322 1.00 0.00 H ATOM 78 HG13 VAL A 5 4.895 1.289 -4.633 1.00 0.00 H ATOM 79 HG21 VAL A 5 7.325 3.274 -6.562 1.00 0.00 H ATOM 80 HG22 VAL A 5 6.135 4.051 -7.607 1.00 0.00 H ATOM 81 HG23 VAL A 5 6.218 4.476 -5.897 1.00 0.00 H ATOM 82 N GLU A 6 4.661 -0.721 -7.128 1.00 0.00 N ATOM 83 CA GLU A 6 3.825 -1.868 -6.795 1.00 0.00 C ATOM 84 C GLU A 6 3.541 -1.917 -5.296 1.00 0.00 C ATOM 85 O GLU A 6 4.305 -1.383 -4.490 1.00 0.00 O ATOM 86 CB GLU A 6 4.500 -3.167 -7.240 1.00 0.00 C ATOM 87 CG GLU A 6 4.383 -3.433 -8.731 1.00 0.00 C ATOM 88 CD GLU A 6 2.988 -3.865 -9.140 1.00 0.00 C ATOM 89 OE1 GLU A 6 2.019 -3.458 -8.465 1.00 0.00 O ATOM 90 OE2 GLU A 6 2.866 -4.610 -10.134 1.00 0.00 O ATOM 91 H GLU A 6 5.602 -0.867 -7.363 1.00 0.00 H ATOM 92 HA GLU A 6 2.889 -1.760 -7.322 1.00 0.00 H ATOM 93 HB2 GLU A 6 5.548 -3.120 -6.984 1.00 0.00 H ATOM 94 HB3 GLU A 6 4.046 -3.993 -6.712 1.00 0.00 H ATOM 95 HG2 GLU A 6 4.635 -2.529 -9.266 1.00 0.00 H ATOM 96 HG3 GLU A 6 5.079 -4.214 -9.000 1.00 0.00 H ATOM 97 N LEU A 7 2.438 -2.559 -4.929 1.00 0.00 N ATOM 98 CA LEU A 7 2.053 -2.678 -3.527 1.00 0.00 C ATOM 99 C LEU A 7 2.370 -4.071 -2.991 1.00 0.00 C ATOM 100 O LEU A 7 2.819 -4.222 -1.855 1.00 0.00 O ATOM 101 CB LEU A 7 0.561 -2.384 -3.362 1.00 0.00 C ATOM 102 CG LEU A 7 0.154 -0.912 -3.443 1.00 0.00 C ATOM 103 CD1 LEU A 7 -1.359 -0.779 -3.517 1.00 0.00 C ATOM 104 CD2 LEU A 7 0.701 -0.141 -2.250 1.00 0.00 C ATOM 105 H LEU A 7 1.869 -2.964 -5.616 1.00 0.00 H ATOM 106 HA LEU A 7 2.619 -1.951 -2.965 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.031 -2.916 -4.136 1.00 0.00 H ATOM 108 HB3 LEU A 7 0.255 -2.760 -2.395 1.00 0.00 H ATOM 109 HG LEU A 7 0.572 -0.478 -4.341 1.00 0.00 H ATOM 110 HD11 LEU A 7 -1.803 -1.223 -2.639 1.00 0.00 H ATOM 111 HD12 LEU A 7 -1.721 -1.286 -4.400 1.00 0.00 H ATOM 112 HD13 LEU A 7 -1.626 0.266 -3.568 1.00 0.00 H ATOM 113 HD21 LEU A 7 -0.063 -0.067 -1.489 1.00 0.00 H ATOM 114 HD22 LEU A 7 0.993 0.850 -2.565 1.00 0.00 H ATOM 115 HD23 LEU A 7 1.559 -0.660 -1.849 1.00 0.00 H ATOM 116 N HIS A 8 2.135 -5.085 -3.818 1.00 0.00 N ATOM 117 CA HIS A 8 2.399 -6.466 -3.428 1.00 0.00 C ATOM 118 C HIS A 8 3.828 -6.867 -3.781 1.00 0.00 C ATOM 119 O HIS A 8 4.057 -7.903 -4.405 1.00 0.00 O ATOM 120 CB HIS A 8 1.408 -7.409 -4.111 1.00 0.00 C ATOM 121 CG HIS A 8 1.202 -7.110 -5.564 1.00 0.00 C ATOM 122 ND1 HIS A 8 2.194 -6.602 -6.376 1.00 0.00 N ATOM 123 CD2 HIS A 8 0.110 -7.254 -6.351 1.00 0.00 C ATOM 124 CE1 HIS A 8 1.720 -6.443 -7.599 1.00 0.00 C ATOM 125 NE2 HIS A 8 0.458 -6.832 -7.611 1.00 0.00 N ATOM 126 H HIS A 8 1.776 -4.901 -4.710 1.00 0.00 H ATOM 127 HA HIS A 8 2.272 -6.538 -2.358 1.00 0.00 H ATOM 128 HB2 HIS A 8 1.772 -8.423 -4.030 1.00 0.00 H ATOM 129 HB3 HIS A 8 0.450 -7.334 -3.617 1.00 0.00 H ATOM 130 HD2 HIS A 8 -0.856 -7.630 -6.046 1.00 0.00 H ATOM 131 HE1 HIS A 8 2.271 -6.061 -8.446 1.00 0.00 H ATOM 132 HE2 HIS A 8 -0.154 -6.739 -8.370 1.00 0.00 H ATOM 133 N LYS A 9 4.786 -6.039 -3.379 1.00 0.00 N ATOM 134 CA LYS A 9 6.193 -6.306 -3.652 1.00 0.00 C ATOM 135 C LYS A 9 7.044 -6.063 -2.409 1.00 0.00 C ATOM 136 O LYS A 9 7.918 -6.864 -2.077 1.00 0.00 O ATOM 137 CB LYS A 9 6.687 -5.425 -4.802 1.00 0.00 C ATOM 138 CG LYS A 9 6.514 -6.059 -6.171 1.00 0.00 C ATOM 139 CD LYS A 9 7.736 -6.872 -6.567 1.00 0.00 C ATOM 140 CE LYS A 9 7.633 -8.307 -6.076 1.00 0.00 C ATOM 141 NZ LYS A 9 6.362 -8.951 -6.506 1.00 0.00 N ATOM 142 H LYS A 9 4.540 -5.228 -2.885 1.00 0.00 H ATOM 143 HA LYS A 9 6.284 -7.342 -3.939 1.00 0.00 H ATOM 144 HB2 LYS A 9 6.139 -4.494 -4.787 1.00 0.00 H ATOM 145 HB3 LYS A 9 7.737 -5.217 -4.654 1.00 0.00 H ATOM 146 HG2 LYS A 9 5.653 -6.710 -6.150 1.00 0.00 H ATOM 147 HG3 LYS A 9 6.360 -5.278 -6.902 1.00 0.00 H ATOM 148 HD2 LYS A 9 7.820 -6.877 -7.644 1.00 0.00 H ATOM 149 HD3 LYS A 9 8.616 -6.415 -6.137 1.00 0.00 H ATOM 150 HE2 LYS A 9 8.464 -8.870 -6.473 1.00 0.00 H ATOM 151 HE3 LYS A 9 7.681 -8.309 -4.997 1.00 0.00 H ATOM 152 HZ1 LYS A 9 6.453 -9.987 -6.461 1.00 0.00 H ATOM 153 HZ2 LYS A 9 6.134 -8.677 -7.483 1.00 0.00 H ATOM 154 HZ3 LYS A 9 5.583 -8.656 -5.884 1.00 0.00 H ATOM 155 N LEU A 10 6.782 -4.954 -1.726 1.00 0.00 N ATOM 156 CA LEU A 10 7.523 -4.606 -0.519 1.00 0.00 C ATOM 157 C LEU A 10 7.288 -5.637 0.580 1.00 0.00 C ATOM 158 O LEU A 10 6.244 -6.288 0.623 1.00 0.00 O ATOM 159 CB LEU A 10 7.113 -3.217 -0.027 1.00 0.00 C ATOM 160 CG LEU A 10 7.543 -2.040 -0.904 1.00 0.00 C ATOM 161 CD1 LEU A 10 6.747 -0.793 -0.552 1.00 0.00 C ATOM 162 CD2 LEU A 10 9.035 -1.783 -0.757 1.00 0.00 C ATOM 163 H LEU A 10 6.074 -4.354 -2.041 1.00 0.00 H ATOM 164 HA LEU A 10 8.574 -4.595 -0.767 1.00 0.00 H ATOM 165 HB2 LEU A 10 6.037 -3.197 0.047 1.00 0.00 H ATOM 166 HB3 LEU A 10 7.543 -3.074 0.954 1.00 0.00 H ATOM 167 HG LEU A 10 7.345 -2.280 -1.940 1.00 0.00 H ATOM 168 HD11 LEU A 10 6.767 -0.644 0.517 1.00 0.00 H ATOM 169 HD12 LEU A 10 5.725 -0.914 -0.880 1.00 0.00 H ATOM 170 HD13 LEU A 10 7.184 0.063 -1.044 1.00 0.00 H ATOM 171 HD21 LEU A 10 9.371 -1.145 -1.562 1.00 0.00 H ATOM 172 HD22 LEU A 10 9.568 -2.722 -0.796 1.00 0.00 H ATOM 173 HD23 LEU A 10 9.225 -1.299 0.189 1.00 0.00 H ATOM 174 N LYS A 11 8.265 -5.779 1.470 1.00 0.00 N ATOM 175 CA LYS A 11 8.164 -6.728 2.572 1.00 0.00 C ATOM 176 C LYS A 11 7.074 -6.309 3.553 1.00 0.00 C ATOM 177 O LYS A 11 6.511 -5.218 3.443 1.00 0.00 O ATOM 178 CB LYS A 11 9.506 -6.839 3.301 1.00 0.00 C ATOM 179 CG LYS A 11 10.686 -7.063 2.371 1.00 0.00 C ATOM 180 CD LYS A 11 10.943 -8.543 2.144 1.00 0.00 C ATOM 181 CE LYS A 11 10.165 -9.067 0.947 1.00 0.00 C ATOM 182 NZ LYS A 11 10.401 -10.520 0.725 1.00 0.00 N ATOM 183 H LYS A 11 9.074 -5.231 1.383 1.00 0.00 H ATOM 184 HA LYS A 11 7.908 -7.692 2.158 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.678 -5.927 3.854 1.00 0.00 H ATOM 186 HB3 LYS A 11 9.458 -7.667 3.994 1.00 0.00 H ATOM 187 HG2 LYS A 11 10.478 -6.595 1.421 1.00 0.00 H ATOM 188 HG3 LYS A 11 11.567 -6.617 2.810 1.00 0.00 H ATOM 189 HD2 LYS A 11 11.998 -8.694 1.967 1.00 0.00 H ATOM 190 HD3 LYS A 11 10.642 -9.092 3.026 1.00 0.00 H ATOM 191 HE2 LYS A 11 9.112 -8.904 1.119 1.00 0.00 H ATOM 192 HE3 LYS A 11 10.474 -8.522 0.067 1.00 0.00 H ATOM 193 HZ1 LYS A 11 9.932 -10.828 -0.151 1.00 0.00 H ATOM 194 HZ2 LYS A 11 10.019 -11.070 1.520 1.00 0.00 H ATOM 195 HZ3 LYS A 11 11.421 -10.709 0.644 1.00 0.00 H ATOM 196 N LEU A 12 6.782 -7.179 4.513 1.00 0.00 N ATOM 197 CA LEU A 12 5.759 -6.898 5.515 1.00 0.00 C ATOM 198 C LEU A 12 6.105 -5.643 6.309 1.00 0.00 C ATOM 199 O LEU A 12 5.250 -4.790 6.544 1.00 0.00 O ATOM 200 CB LEU A 12 5.606 -8.089 6.463 1.00 0.00 C ATOM 201 CG LEU A 12 4.234 -8.254 7.117 1.00 0.00 C ATOM 202 CD1 LEU A 12 3.227 -8.796 6.115 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.327 -9.168 8.330 1.00 0.00 C ATOM 204 H LEU A 12 7.264 -8.031 4.550 1.00 0.00 H ATOM 205 HA LEU A 12 4.825 -6.737 4.999 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.815 -8.987 5.903 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.338 -7.979 7.251 1.00 0.00 H ATOM 208 HG LEU A 12 3.883 -7.287 7.452 1.00 0.00 H ATOM 209 HD11 LEU A 12 3.275 -8.215 5.206 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.233 -8.730 6.532 1.00 0.00 H ATOM 211 HD13 LEU A 12 3.457 -9.829 5.896 1.00 0.00 H ATOM 212 HD21 LEU A 12 4.168 -10.191 8.022 1.00 0.00 H ATOM 213 HD22 LEU A 12 3.573 -8.888 9.051 1.00 0.00 H ATOM 214 HD23 LEU A 12 5.306 -9.075 8.777 1.00 0.00 H ATOM 215 N ALA A 13 7.366 -5.535 6.717 1.00 0.00 N ATOM 216 CA ALA A 13 7.826 -4.382 7.480 1.00 0.00 C ATOM 217 C ALA A 13 7.578 -3.085 6.717 1.00 0.00 C ATOM 218 O ALA A 13 7.172 -2.080 7.300 1.00 0.00 O ATOM 219 CB ALA A 13 9.303 -4.526 7.814 1.00 0.00 C ATOM 220 H ALA A 13 8.001 -6.248 6.498 1.00 0.00 H ATOM 221 HA ALA A 13 7.273 -4.353 8.408 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.553 -5.574 7.895 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.895 -4.073 7.033 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.509 -4.034 8.753 1.00 0.00 H ATOM 225 N GLU A 14 7.826 -3.115 5.412 1.00 0.00 N ATOM 226 CA GLU A 14 7.631 -1.939 4.571 1.00 0.00 C ATOM 227 C GLU A 14 6.156 -1.551 4.513 1.00 0.00 C ATOM 228 O GLU A 14 5.811 -0.369 4.557 1.00 0.00 O ATOM 229 CB GLU A 14 8.156 -2.203 3.158 1.00 0.00 C ATOM 230 CG GLU A 14 9.622 -1.847 2.977 1.00 0.00 C ATOM 231 CD GLU A 14 9.845 -0.355 2.820 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.530 0.395 3.766 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.336 0.061 1.749 1.00 0.00 O ATOM 234 H GLU A 14 8.148 -3.946 5.005 1.00 0.00 H ATOM 235 HA GLU A 14 8.188 -1.124 5.006 1.00 0.00 H ATOM 236 HB2 GLU A 14 8.030 -3.251 2.929 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.577 -1.619 2.457 1.00 0.00 H ATOM 238 HG2 GLU A 14 10.171 -2.188 3.842 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.995 -2.347 2.096 1.00 0.00 H ATOM 240 N LEU A 15 5.290 -2.553 4.413 1.00 0.00 N ATOM 241 CA LEU A 15 3.852 -2.318 4.348 1.00 0.00 C ATOM 242 C LEU A 15 3.349 -1.658 5.628 1.00 0.00 C ATOM 243 O LEU A 15 2.625 -0.664 5.585 1.00 0.00 O ATOM 244 CB LEU A 15 3.109 -3.635 4.114 1.00 0.00 C ATOM 245 CG LEU A 15 3.336 -4.301 2.757 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.736 -5.698 2.741 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.746 -3.452 1.641 1.00 0.00 C ATOM 248 H LEU A 15 5.624 -3.473 4.382 1.00 0.00 H ATOM 249 HA LEU A 15 3.662 -1.654 3.517 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.420 -4.329 4.879 1.00 0.00 H ATOM 251 HB3 LEU A 15 2.051 -3.439 4.215 1.00 0.00 H ATOM 252 HG LEU A 15 4.399 -4.393 2.581 1.00 0.00 H ATOM 253 HD11 LEU A 15 3.394 -6.379 3.260 1.00 0.00 H ATOM 254 HD12 LEU A 15 2.612 -6.026 1.719 1.00 0.00 H ATOM 255 HD13 LEU A 15 1.774 -5.682 3.232 1.00 0.00 H ATOM 256 HD21 LEU A 15 2.706 -4.032 0.730 1.00 0.00 H ATOM 257 HD22 LEU A 15 3.365 -2.581 1.485 1.00 0.00 H ATOM 258 HD23 LEU A 15 1.748 -3.142 1.914 1.00 0.00 H ATOM 259 N LYS A 16 3.741 -2.217 6.768 1.00 0.00 N ATOM 260 CA LYS A 16 3.335 -1.682 8.063 1.00 0.00 C ATOM 261 C LYS A 16 3.796 -0.237 8.223 1.00 0.00 C ATOM 262 O LYS A 16 3.060 0.604 8.739 1.00 0.00 O ATOM 263 CB LYS A 16 3.906 -2.540 9.194 1.00 0.00 C ATOM 264 CG LYS A 16 3.120 -3.815 9.447 1.00 0.00 C ATOM 265 CD LYS A 16 3.569 -4.502 10.725 1.00 0.00 C ATOM 266 CE LYS A 16 2.482 -5.408 11.283 1.00 0.00 C ATOM 267 NZ LYS A 16 1.492 -4.649 12.097 1.00 0.00 N ATOM 268 H LYS A 16 4.319 -3.009 6.739 1.00 0.00 H ATOM 269 HA LYS A 16 2.257 -1.711 8.110 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.922 -2.811 8.947 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.909 -1.957 10.104 1.00 0.00 H ATOM 272 HG2 LYS A 16 2.072 -3.570 9.532 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.268 -4.489 8.615 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.445 -5.098 10.515 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.812 -3.750 11.462 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.970 -5.882 10.460 1.00 0.00 H ATOM 277 HE3 LYS A 16 2.943 -6.162 11.903 1.00 0.00 H ATOM 278 HZ1 LYS A 16 1.624 -3.627 11.958 1.00 0.00 H ATOM 279 HZ2 LYS A 16 1.616 -4.869 13.106 1.00 0.00 H ATOM 280 HZ3 LYS A 16 0.525 -4.905 11.814 1.00 0.00 H ATOM 281 N GLN A 17 5.016 0.043 7.778 1.00 0.00 N ATOM 282 CA GLN A 17 5.574 1.387 7.872 1.00 0.00 C ATOM 283 C GLN A 17 4.724 2.385 7.093 1.00 0.00 C ATOM 284 O GLN A 17 4.419 3.471 7.584 1.00 0.00 O ATOM 285 CB GLN A 17 7.011 1.404 7.348 1.00 0.00 C ATOM 286 CG GLN A 17 7.635 2.790 7.328 1.00 0.00 C ATOM 287 CD GLN A 17 8.155 3.215 8.687 1.00 0.00 C ATOM 288 OE1 GLN A 17 7.382 3.568 9.578 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.473 3.183 8.853 1.00 0.00 N ATOM 290 H GLN A 17 5.554 -0.671 7.377 1.00 0.00 H ATOM 291 HA GLN A 17 5.577 1.672 8.913 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.618 0.768 7.975 1.00 0.00 H ATOM 293 HB3 GLN A 17 7.018 1.015 6.340 1.00 0.00 H ATOM 294 HG2 GLN A 17 8.458 2.790 6.629 1.00 0.00 H ATOM 295 HG3 GLN A 17 6.889 3.501 7.006 1.00 0.00 H ATOM 296 HE21 GLN A 17 10.027 2.892 8.099 1.00 0.00 H ATOM 297 HE22 GLN A 17 9.836 3.453 9.721 1.00 0.00 H ATOM 298 N GLU A 18 4.345 2.008 5.875 1.00 0.00 N ATOM 299 CA GLU A 18 3.531 2.872 5.028 1.00 0.00 C ATOM 300 C GLU A 18 2.190 3.176 5.689 1.00 0.00 C ATOM 301 O GLU A 18 1.733 4.319 5.694 1.00 0.00 O ATOM 302 CB GLU A 18 3.303 2.217 3.664 1.00 0.00 C ATOM 303 CG GLU A 18 4.515 2.276 2.750 1.00 0.00 C ATOM 304 CD GLU A 18 4.726 3.652 2.149 1.00 0.00 C ATOM 305 OE1 GLU A 18 5.084 4.581 2.903 1.00 0.00 O ATOM 306 OE2 GLU A 18 4.533 3.800 0.924 1.00 0.00 O ATOM 307 H GLU A 18 4.620 1.130 5.539 1.00 0.00 H ATOM 308 HA GLU A 18 4.067 3.798 4.886 1.00 0.00 H ATOM 309 HB2 GLU A 18 3.042 1.180 3.815 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.483 2.717 3.171 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.393 2.011 3.319 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.380 1.566 1.947 1.00 0.00 H ATOM 313 N CYS A 19 1.565 2.144 6.245 1.00 0.00 N ATOM 314 CA CYS A 19 0.275 2.299 6.909 1.00 0.00 C ATOM 315 C CYS A 19 0.402 3.186 8.143 1.00 0.00 C ATOM 316 O CYS A 19 -0.477 4.002 8.427 1.00 0.00 O ATOM 317 CB CYS A 19 -0.287 0.932 7.303 1.00 0.00 C ATOM 318 SG CYS A 19 -0.657 -0.147 5.900 1.00 0.00 S ATOM 319 H CYS A 19 1.979 1.257 6.209 1.00 0.00 H ATOM 320 HA CYS A 19 -0.401 2.769 6.211 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.432 0.423 7.928 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.200 1.075 7.861 1.00 0.00 H ATOM 323 HG CYS A 19 -1.337 0.560 5.010 1.00 0.00 H ATOM 324 N LEU A 20 1.498 3.021 8.874 1.00 0.00 N ATOM 325 CA LEU A 20 1.740 3.805 10.080 1.00 0.00 C ATOM 326 C LEU A 20 1.845 5.291 9.751 1.00 0.00 C ATOM 327 O LEU A 20 1.243 6.129 10.421 1.00 0.00 O ATOM 328 CB LEU A 20 3.020 3.333 10.772 1.00 0.00 C ATOM 329 CG LEU A 20 3.076 3.531 12.287 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.336 2.902 12.861 1.00 0.00 C ATOM 331 CD2 LEU A 20 3.011 5.011 12.634 1.00 0.00 C ATOM 332 H LEU A 20 2.162 2.356 8.597 1.00 0.00 H ATOM 333 HA LEU A 20 0.903 3.655 10.746 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.133 2.278 10.572 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.849 3.871 10.335 1.00 0.00 H ATOM 336 HG LEU A 20 2.224 3.042 12.739 1.00 0.00 H ATOM 337 HD11 LEU A 20 5.204 3.379 12.432 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.351 1.848 12.626 1.00 0.00 H ATOM 339 HD13 LEU A 20 4.346 3.031 13.933 1.00 0.00 H ATOM 340 HD21 LEU A 20 3.603 5.572 11.926 1.00 0.00 H ATOM 341 HD22 LEU A 20 3.399 5.165 13.630 1.00 0.00 H ATOM 342 HD23 LEU A 20 1.985 5.346 12.591 1.00 0.00 H ATOM 343 N ALA A 21 2.612 5.609 8.713 1.00 0.00 N ATOM 344 CA ALA A 21 2.793 6.993 8.292 1.00 0.00 C ATOM 345 C ALA A 21 1.483 7.589 7.789 1.00 0.00 C ATOM 346 O ALA A 21 1.190 8.761 8.028 1.00 0.00 O ATOM 347 CB ALA A 21 3.864 7.082 7.215 1.00 0.00 C ATOM 348 H ALA A 21 3.066 4.896 8.218 1.00 0.00 H ATOM 349 HA ALA A 21 3.129 7.561 9.148 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.733 6.520 7.526 1.00 0.00 H ATOM 351 HB2 ALA A 21 3.481 6.673 6.292 1.00 0.00 H ATOM 352 HB3 ALA A 21 4.138 8.115 7.065 1.00 0.00 H ATOM 353 N ARG A 22 0.698 6.775 7.090 1.00 0.00 N ATOM 354 CA ARG A 22 -0.580 7.223 6.550 1.00 0.00 C ATOM 355 C ARG A 22 -1.612 7.389 7.663 1.00 0.00 C ATOM 356 O ARG A 22 -2.490 8.247 7.586 1.00 0.00 O ATOM 357 CB ARG A 22 -1.095 6.229 5.507 1.00 0.00 C ATOM 358 CG ARG A 22 -0.294 6.233 4.216 1.00 0.00 C ATOM 359 CD ARG A 22 -1.053 5.554 3.087 1.00 0.00 C ATOM 360 NE ARG A 22 -0.205 5.313 1.923 1.00 0.00 N ATOM 361 CZ ARG A 22 -0.562 4.546 0.899 1.00 0.00 C ATOM 362 NH1 ARG A 22 -1.747 3.951 0.894 1.00 0.00 N ATOM 363 NH2 ARG A 22 0.265 4.375 -0.124 1.00 0.00 N ATOM 364 H ARG A 22 0.986 5.852 6.932 1.00 0.00 H ATOM 365 HA ARG A 22 -0.423 8.180 6.076 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.057 5.234 5.926 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.119 6.473 5.271 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.089 7.255 3.933 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.636 5.709 4.379 1.00 0.00 H ATOM 370 HD2 ARG A 22 -1.434 4.609 3.445 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.878 6.186 2.795 1.00 0.00 H ATOM 372 HE ARG A 22 0.675 5.743 1.906 1.00 0.00 H ATOM 373 HH11 ARG A 22 -2.373 4.078 1.663 1.00 0.00 H ATOM 374 HH12 ARG A 22 -2.014 3.375 0.121 1.00 0.00 H ATOM 375 HH21 ARG A 22 1.159 4.823 -0.124 1.00 0.00 H ATOM 376 HH22 ARG A 22 -0.005 3.799 -0.894 1.00 0.00 H ATOM 377 N GLY A 23 -1.498 6.560 8.696 1.00 0.00 N ATOM 378 CA GLY A 23 -2.427 6.630 9.809 1.00 0.00 C ATOM 379 C GLY A 23 -3.541 5.608 9.700 1.00 0.00 C ATOM 380 O GLY A 23 -4.687 5.887 10.055 1.00 0.00 O ATOM 381 H GLY A 23 -0.778 5.896 8.703 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.885 6.461 10.728 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.863 7.618 9.837 1.00 0.00 H ATOM 384 N LEU A 24 -3.205 4.421 9.207 1.00 0.00 N ATOM 385 CA LEU A 24 -4.187 3.353 9.051 1.00 0.00 C ATOM 386 C LEU A 24 -3.920 2.220 10.036 1.00 0.00 C ATOM 387 O LEU A 24 -2.942 2.251 10.783 1.00 0.00 O ATOM 388 CB LEU A 24 -4.160 2.815 7.619 1.00 0.00 C ATOM 389 CG LEU A 24 -4.387 3.844 6.511 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.965 3.280 5.163 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.845 4.279 6.476 1.00 0.00 C ATOM 392 H LEU A 24 -2.277 4.258 8.942 1.00 0.00 H ATOM 393 HA LEU A 24 -5.163 3.768 9.253 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.196 2.360 7.454 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.931 2.062 7.535 1.00 0.00 H ATOM 396 HG LEU A 24 -3.781 4.718 6.710 1.00 0.00 H ATOM 397 HD11 LEU A 24 -2.889 3.306 5.083 1.00 0.00 H ATOM 398 HD12 LEU A 24 -4.399 3.873 4.372 1.00 0.00 H ATOM 399 HD13 LEU A 24 -4.308 2.259 5.077 1.00 0.00 H ATOM 400 HD21 LEU A 24 -5.985 5.120 7.139 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.472 3.460 6.797 1.00 0.00 H ATOM 402 HD23 LEU A 24 -6.111 4.565 5.470 1.00 0.00 H ATOM 403 N GLU A 25 -4.796 1.220 10.031 1.00 0.00 N ATOM 404 CA GLU A 25 -4.653 0.076 10.925 1.00 0.00 C ATOM 405 C GLU A 25 -3.708 -0.964 10.331 1.00 0.00 C ATOM 406 O GLU A 25 -3.954 -1.497 9.248 1.00 0.00 O ATOM 407 CB GLU A 25 -6.019 -0.558 11.200 1.00 0.00 C ATOM 408 CG GLU A 25 -6.064 -1.373 12.481 1.00 0.00 C ATOM 409 CD GLU A 25 -5.502 -0.620 13.672 1.00 0.00 C ATOM 410 OE1 GLU A 25 -4.263 -0.602 13.831 1.00 0.00 O ATOM 411 OE2 GLU A 25 -6.301 -0.050 14.444 1.00 0.00 O ATOM 412 H GLU A 25 -5.555 1.252 9.413 1.00 0.00 H ATOM 413 HA GLU A 25 -4.238 0.432 11.855 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.759 0.226 11.269 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.272 -1.208 10.376 1.00 0.00 H ATOM 416 HG2 GLU A 25 -7.091 -1.632 12.692 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.488 -2.275 12.340 1.00 0.00 H ATOM 418 N THR A 26 -2.624 -1.248 11.047 1.00 0.00 N ATOM 419 CA THR A 26 -1.641 -2.222 10.591 1.00 0.00 C ATOM 420 C THR A 26 -2.010 -3.630 11.044 1.00 0.00 C ATOM 421 O THR A 26 -1.138 -4.465 11.284 1.00 0.00 O ATOM 422 CB THR A 26 -0.231 -1.882 11.109 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.213 -1.920 12.541 1.00 0.00 O ATOM 424 CG2 THR A 26 0.205 -0.506 10.628 1.00 0.00 C ATOM 425 H THR A 26 -2.484 -0.790 11.901 1.00 0.00 H ATOM 426 HA THR A 26 -1.621 -2.196 9.511 1.00 0.00 H ATOM 427 HB THR A 26 0.464 -2.617 10.728 1.00 0.00 H ATOM 428 HG1 THR A 26 -0.070 -2.823 12.835 1.00 0.00 H ATOM 429 HG21 THR A 26 0.844 -0.050 11.370 1.00 0.00 H ATOM 430 HG22 THR A 26 -0.666 0.114 10.473 1.00 0.00 H ATOM 431 HG23 THR A 26 0.746 -0.605 9.700 1.00 0.00 H ATOM 432 N LYS A 27 -3.309 -3.888 11.160 1.00 0.00 N ATOM 433 CA LYS A 27 -3.795 -5.196 11.583 1.00 0.00 C ATOM 434 C LYS A 27 -4.007 -6.112 10.381 1.00 0.00 C ATOM 435 O LYS A 27 -4.150 -5.647 9.251 1.00 0.00 O ATOM 436 CB LYS A 27 -5.104 -5.048 12.362 1.00 0.00 C ATOM 437 CG LYS A 27 -6.291 -4.673 11.492 1.00 0.00 C ATOM 438 CD LYS A 27 -7.580 -4.633 12.295 1.00 0.00 C ATOM 439 CE LYS A 27 -8.023 -6.029 12.707 1.00 0.00 C ATOM 440 NZ LYS A 27 -8.227 -6.917 11.529 1.00 0.00 N ATOM 441 H LYS A 27 -3.956 -3.180 10.955 1.00 0.00 H ATOM 442 HA LYS A 27 -3.049 -5.634 12.228 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.324 -5.985 12.852 1.00 0.00 H ATOM 444 HB3 LYS A 27 -4.977 -4.281 13.112 1.00 0.00 H ATOM 445 HG2 LYS A 27 -6.117 -3.698 11.062 1.00 0.00 H ATOM 446 HG3 LYS A 27 -6.392 -5.404 10.702 1.00 0.00 H ATOM 447 HD2 LYS A 27 -7.423 -4.041 13.184 1.00 0.00 H ATOM 448 HD3 LYS A 27 -8.356 -4.182 11.692 1.00 0.00 H ATOM 449 HE2 LYS A 27 -7.266 -6.459 13.345 1.00 0.00 H ATOM 450 HE3 LYS A 27 -8.952 -5.951 13.253 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -7.322 -7.342 11.243 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -8.608 -6.370 10.731 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -8.895 -7.677 11.766 1.00 0.00 H ATOM 454 N GLY A 28 -4.027 -7.417 10.634 1.00 0.00 N ATOM 455 CA GLY A 28 -4.223 -8.377 9.564 1.00 0.00 C ATOM 456 C GLY A 28 -2.914 -8.903 9.010 1.00 0.00 C ATOM 457 O GLY A 28 -1.888 -8.874 9.690 1.00 0.00 O ATOM 458 H GLY A 28 -3.907 -7.730 11.555 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.801 -9.207 9.941 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.773 -7.901 8.765 1.00 0.00 H ATOM 461 N ILE A 29 -2.948 -9.386 7.773 1.00 0.00 N ATOM 462 CA ILE A 29 -1.756 -9.922 7.128 1.00 0.00 C ATOM 463 C ILE A 29 -1.354 -9.075 5.925 1.00 0.00 C ATOM 464 O ILE A 29 -2.001 -8.076 5.610 1.00 0.00 O ATOM 465 CB ILE A 29 -1.968 -11.377 6.671 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.135 -11.459 5.684 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.216 -12.278 7.870 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.206 -12.775 4.941 1.00 0.00 C ATOM 469 H ILE A 29 -3.796 -9.382 7.281 1.00 0.00 H ATOM 470 HA ILE A 29 -0.952 -9.906 7.850 1.00 0.00 H ATOM 471 HB ILE A 29 -1.067 -11.711 6.180 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.061 -11.332 6.221 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.035 -10.669 4.954 1.00 0.00 H ATOM 474 HG21 ILE A 29 -3.268 -12.519 7.928 1.00 0.00 H ATOM 475 HG22 ILE A 29 -1.645 -13.188 7.761 1.00 0.00 H ATOM 476 HG23 ILE A 29 -1.913 -11.769 8.773 1.00 0.00 H ATOM 477 HD11 ILE A 29 -2.545 -12.742 4.087 1.00 0.00 H ATOM 478 HD12 ILE A 29 -2.907 -13.577 5.598 1.00 0.00 H ATOM 479 HD13 ILE A 29 -4.219 -12.944 4.605 1.00 0.00 H ATOM 480 N LYS A 30 -0.283 -9.483 5.253 1.00 0.00 N ATOM 481 CA LYS A 30 0.205 -8.765 4.081 1.00 0.00 C ATOM 482 C LYS A 30 -0.956 -8.290 3.212 1.00 0.00 C ATOM 483 O LYS A 30 -1.052 -7.108 2.883 1.00 0.00 O ATOM 484 CB LYS A 30 1.137 -9.660 3.261 1.00 0.00 C ATOM 485 CG LYS A 30 1.669 -8.994 2.004 1.00 0.00 C ATOM 486 CD LYS A 30 2.796 -9.799 1.380 1.00 0.00 C ATOM 487 CE LYS A 30 2.927 -9.516 -0.109 1.00 0.00 C ATOM 488 NZ LYS A 30 1.987 -10.343 -0.915 1.00 0.00 N ATOM 489 H LYS A 30 0.191 -10.287 5.552 1.00 0.00 H ATOM 490 HA LYS A 30 0.757 -7.904 4.425 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.978 -9.943 3.876 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.598 -10.551 2.971 1.00 0.00 H ATOM 493 HG2 LYS A 30 0.866 -8.905 1.287 1.00 0.00 H ATOM 494 HG3 LYS A 30 2.038 -8.010 2.257 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.725 -9.539 1.867 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.596 -10.852 1.521 1.00 0.00 H ATOM 497 HE2 LYS A 30 2.714 -8.472 -0.283 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.939 -9.733 -0.416 1.00 0.00 H ATOM 499 HZ1 LYS A 30 1.937 -11.307 -0.527 1.00 0.00 H ATOM 500 HZ2 LYS A 30 2.313 -10.395 -1.901 1.00 0.00 H ATOM 501 HZ3 LYS A 30 1.035 -9.924 -0.897 1.00 0.00 H ATOM 502 N GLN A 31 -1.833 -9.219 2.845 1.00 0.00 N ATOM 503 CA GLN A 31 -2.987 -8.893 2.015 1.00 0.00 C ATOM 504 C GLN A 31 -3.821 -7.787 2.652 1.00 0.00 C ATOM 505 O GLN A 31 -4.284 -6.873 1.969 1.00 0.00 O ATOM 506 CB GLN A 31 -3.850 -10.137 1.796 1.00 0.00 C ATOM 507 CG GLN A 31 -3.166 -11.215 0.971 1.00 0.00 C ATOM 508 CD GLN A 31 -4.148 -12.204 0.374 1.00 0.00 C ATOM 509 OE1 GLN A 31 -4.370 -12.222 -0.837 1.00 0.00 O ATOM 510 NE2 GLN A 31 -4.741 -13.035 1.223 1.00 0.00 N ATOM 511 H GLN A 31 -1.701 -10.144 3.139 1.00 0.00 H ATOM 512 HA GLN A 31 -2.621 -8.547 1.061 1.00 0.00 H ATOM 513 HB2 GLN A 31 -4.107 -10.557 2.757 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.757 -9.845 1.286 1.00 0.00 H ATOM 515 HG2 GLN A 31 -2.621 -10.743 0.167 1.00 0.00 H ATOM 516 HG3 GLN A 31 -2.477 -11.752 1.605 1.00 0.00 H ATOM 517 HE21 GLN A 31 -4.516 -12.962 2.175 1.00 0.00 H ATOM 518 HE22 GLN A 31 -5.381 -13.684 0.865 1.00 0.00 H ATOM 519 N ASP A 32 -4.009 -7.875 3.964 1.00 0.00 N ATOM 520 CA ASP A 32 -4.786 -6.881 4.694 1.00 0.00 C ATOM 521 C ASP A 32 -4.145 -5.501 4.583 1.00 0.00 C ATOM 522 O ASP A 32 -4.834 -4.498 4.391 1.00 0.00 O ATOM 523 CB ASP A 32 -4.914 -7.280 6.165 1.00 0.00 C ATOM 524 CG ASP A 32 -5.953 -8.363 6.383 1.00 0.00 C ATOM 525 OD1 ASP A 32 -6.012 -9.302 5.562 1.00 0.00 O ATOM 526 OD2 ASP A 32 -6.706 -8.271 7.374 1.00 0.00 O ATOM 527 H ASP A 32 -3.614 -8.627 4.454 1.00 0.00 H ATOM 528 HA ASP A 32 -5.772 -6.842 4.255 1.00 0.00 H ATOM 529 HB2 ASP A 32 -3.960 -7.647 6.516 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.196 -6.413 6.744 1.00 0.00 H ATOM 531 N LEU A 33 -2.823 -5.457 4.706 1.00 0.00 N ATOM 532 CA LEU A 33 -2.089 -4.199 4.620 1.00 0.00 C ATOM 533 C LEU A 33 -2.192 -3.602 3.220 1.00 0.00 C ATOM 534 O LEU A 33 -2.401 -2.399 3.062 1.00 0.00 O ATOM 535 CB LEU A 33 -0.620 -4.419 4.986 1.00 0.00 C ATOM 536 CG LEU A 33 -0.331 -4.710 6.459 1.00 0.00 C ATOM 537 CD1 LEU A 33 1.033 -5.364 6.617 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.410 -3.432 7.281 1.00 0.00 C ATOM 539 H LEU A 33 -2.329 -6.289 4.858 1.00 0.00 H ATOM 540 HA LEU A 33 -2.528 -3.510 5.326 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.256 -5.253 4.407 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.074 -3.527 4.711 1.00 0.00 H ATOM 543 HG LEU A 33 -1.076 -5.397 6.836 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.693 -5.011 5.840 1.00 0.00 H ATOM 545 HD12 LEU A 33 0.928 -6.437 6.541 1.00 0.00 H ATOM 546 HD13 LEU A 33 1.444 -5.110 7.583 1.00 0.00 H ATOM 547 HD21 LEU A 33 -1.007 -3.608 8.164 1.00 0.00 H ATOM 548 HD22 LEU A 33 -0.865 -2.651 6.689 1.00 0.00 H ATOM 549 HD23 LEU A 33 0.585 -3.130 7.573 1.00 0.00 H ATOM 550 N ILE A 34 -2.047 -4.451 2.209 1.00 0.00 N ATOM 551 CA ILE A 34 -2.128 -4.008 0.823 1.00 0.00 C ATOM 552 C ILE A 34 -3.537 -3.540 0.476 1.00 0.00 C ATOM 553 O ILE A 34 -3.721 -2.479 -0.122 1.00 0.00 O ATOM 554 CB ILE A 34 -1.717 -5.128 -0.152 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.235 -5.466 0.021 1.00 0.00 C ATOM 556 CG2 ILE A 34 -2.007 -4.714 -1.587 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.143 -6.825 -0.526 1.00 0.00 C ATOM 558 H ILE A 34 -1.883 -5.398 2.399 1.00 0.00 H ATOM 559 HA ILE A 34 -1.444 -3.180 0.697 1.00 0.00 H ATOM 560 HB ILE A 34 -2.307 -6.003 0.072 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.359 -4.726 -0.491 1.00 0.00 H ATOM 562 HG13 ILE A 34 0.009 -5.451 1.074 1.00 0.00 H ATOM 563 HG21 ILE A 34 -3.050 -4.448 -1.680 1.00 0.00 H ATOM 564 HG22 ILE A 34 -1.395 -3.864 -1.847 1.00 0.00 H ATOM 565 HG23 ILE A 34 -1.785 -5.536 -2.251 1.00 0.00 H ATOM 566 HD11 ILE A 34 -0.248 -7.595 0.122 1.00 0.00 H ATOM 567 HD12 ILE A 34 -0.270 -6.942 -1.516 1.00 0.00 H ATOM 568 HD13 ILE A 34 1.219 -6.907 -0.572 1.00 0.00 H ATOM 569 N HIS A 35 -4.530 -4.337 0.858 1.00 0.00 N ATOM 570 CA HIS A 35 -5.924 -4.003 0.590 1.00 0.00 C ATOM 571 C HIS A 35 -6.266 -2.619 1.135 1.00 0.00 C ATOM 572 O HIS A 35 -6.901 -1.813 0.455 1.00 0.00 O ATOM 573 CB HIS A 35 -6.850 -5.051 1.209 1.00 0.00 C ATOM 574 CG HIS A 35 -6.746 -6.398 0.563 1.00 0.00 C ATOM 575 ND1 HIS A 35 -6.894 -7.579 1.259 1.00 0.00 N ATOM 576 CD2 HIS A 35 -6.510 -6.747 -0.723 1.00 0.00 C ATOM 577 CE1 HIS A 35 -6.751 -8.597 0.428 1.00 0.00 C ATOM 578 NE2 HIS A 35 -6.518 -8.119 -0.781 1.00 0.00 N ATOM 579 H HIS A 35 -4.320 -5.168 1.331 1.00 0.00 H ATOM 580 HA HIS A 35 -6.065 -3.999 -0.480 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.604 -5.165 2.255 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.873 -4.716 1.119 1.00 0.00 H ATOM 583 HD2 HIS A 35 -6.345 -6.072 -1.551 1.00 0.00 H ATOM 584 HE1 HIS A 35 -6.814 -9.642 0.692 1.00 0.00 H ATOM 585 HE2 HIS A 35 -6.290 -8.658 -1.566 1.00 0.00 H ATOM 586 N ARG A 36 -5.841 -2.352 2.366 1.00 0.00 N ATOM 587 CA ARG A 36 -6.104 -1.067 3.002 1.00 0.00 C ATOM 588 C ARG A 36 -5.392 0.062 2.263 1.00 0.00 C ATOM 589 O ARG A 36 -5.958 1.136 2.054 1.00 0.00 O ATOM 590 CB ARG A 36 -5.655 -1.097 4.464 1.00 0.00 C ATOM 591 CG ARG A 36 -6.420 -0.132 5.356 1.00 0.00 C ATOM 592 CD ARG A 36 -6.212 -0.451 6.828 1.00 0.00 C ATOM 593 NE ARG A 36 -7.032 -1.577 7.266 1.00 0.00 N ATOM 594 CZ ARG A 36 -8.356 -1.530 7.358 1.00 0.00 C ATOM 595 NH1 ARG A 36 -9.007 -0.418 7.045 1.00 0.00 N ATOM 596 NH2 ARG A 36 -9.033 -2.597 7.765 1.00 0.00 N ATOM 597 H ARG A 36 -5.340 -3.035 2.858 1.00 0.00 H ATOM 598 HA ARG A 36 -7.169 -0.890 2.965 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.793 -2.096 4.851 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.607 -0.843 4.511 1.00 0.00 H ATOM 601 HG2 ARG A 36 -6.074 0.873 5.164 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.473 -0.203 5.127 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.172 -0.692 6.987 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.472 0.420 7.411 1.00 0.00 H ATOM 605 HE ARG A 36 -6.572 -2.409 7.503 1.00 0.00 H ATOM 606 HH11 ARG A 36 -8.500 0.387 6.737 1.00 0.00 H ATOM 607 HH12 ARG A 36 -10.004 -0.385 7.114 1.00 0.00 H ATOM 608 HH21 ARG A 36 -8.546 -3.437 8.002 1.00 0.00 H ATOM 609 HH22 ARG A 36 -10.029 -2.560 7.834 1.00 0.00 H ATOM 610 N LEU A 37 -4.148 -0.188 1.870 1.00 0.00 N ATOM 611 CA LEU A 37 -3.357 0.807 1.155 1.00 0.00 C ATOM 612 C LEU A 37 -4.047 1.222 -0.141 1.00 0.00 C ATOM 613 O LEU A 37 -4.071 2.401 -0.492 1.00 0.00 O ATOM 614 CB LEU A 37 -1.963 0.256 0.850 1.00 0.00 C ATOM 615 CG LEU A 37 -1.044 0.051 2.055 1.00 0.00 C ATOM 616 CD1 LEU A 37 -0.007 -1.021 1.759 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.367 1.359 2.438 1.00 0.00 C ATOM 618 H LEU A 37 -3.751 -1.062 2.065 1.00 0.00 H ATOM 619 HA LEU A 37 -3.261 1.674 1.791 1.00 0.00 H ATOM 620 HB2 LEU A 37 -2.084 -0.698 0.361 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.476 0.946 0.175 1.00 0.00 H ATOM 622 HG LEU A 37 -1.635 -0.280 2.898 1.00 0.00 H ATOM 623 HD11 LEU A 37 -0.386 -1.983 2.067 1.00 0.00 H ATOM 624 HD12 LEU A 37 0.902 -0.802 2.300 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.201 -1.037 0.699 1.00 0.00 H ATOM 626 HD21 LEU A 37 0.004 1.289 3.450 1.00 0.00 H ATOM 627 HD22 LEU A 37 -1.082 2.167 2.373 1.00 0.00 H ATOM 628 HD23 LEU A 37 0.455 1.550 1.765 1.00 0.00 H ATOM 629 N GLN A 38 -4.607 0.244 -0.846 1.00 0.00 N ATOM 630 CA GLN A 38 -5.299 0.509 -2.102 1.00 0.00 C ATOM 631 C GLN A 38 -6.547 1.354 -1.869 1.00 0.00 C ATOM 632 O GLN A 38 -6.786 2.333 -2.576 1.00 0.00 O ATOM 633 CB GLN A 38 -5.679 -0.806 -2.786 1.00 0.00 C ATOM 634 CG GLN A 38 -4.560 -1.401 -3.625 1.00 0.00 C ATOM 635 CD GLN A 38 -4.988 -2.654 -4.364 1.00 0.00 C ATOM 636 OE1 GLN A 38 -6.051 -3.215 -4.095 1.00 0.00 O ATOM 637 NE2 GLN A 38 -4.160 -3.100 -5.301 1.00 0.00 N ATOM 638 H GLN A 38 -4.554 -0.676 -0.514 1.00 0.00 H ATOM 639 HA GLN A 38 -4.624 1.055 -2.743 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.955 -1.525 -2.029 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.528 -0.630 -3.430 1.00 0.00 H ATOM 642 HG2 GLN A 38 -4.240 -0.667 -4.349 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.734 -1.648 -2.975 1.00 0.00 H ATOM 644 HE21 GLN A 38 -3.330 -2.603 -5.460 1.00 0.00 H ATOM 645 HE22 GLN A 38 -4.412 -3.908 -5.794 1.00 0.00 H ATOM 646 N ALA A 39 -7.338 0.970 -0.873 1.00 0.00 N ATOM 647 CA ALA A 39 -8.561 1.693 -0.546 1.00 0.00 C ATOM 648 C ALA A 39 -8.266 3.158 -0.240 1.00 0.00 C ATOM 649 O ALA A 39 -8.996 4.051 -0.672 1.00 0.00 O ATOM 650 CB ALA A 39 -9.263 1.037 0.633 1.00 0.00 C ATOM 651 H ALA A 39 -7.094 0.181 -0.345 1.00 0.00 H ATOM 652 HA ALA A 39 -9.219 1.640 -1.401 1.00 0.00 H ATOM 653 HB1 ALA A 39 -10.281 0.803 0.360 1.00 0.00 H ATOM 654 HB2 ALA A 39 -8.744 0.129 0.901 1.00 0.00 H ATOM 655 HB3 ALA A 39 -9.262 1.714 1.475 1.00 0.00 H ATOM 656 N TYR A 40 -7.194 3.398 0.507 1.00 0.00 N ATOM 657 CA TYR A 40 -6.806 4.754 0.873 1.00 0.00 C ATOM 658 C TYR A 40 -6.366 5.545 -0.356 1.00 0.00 C ATOM 659 O TYR A 40 -6.692 6.724 -0.500 1.00 0.00 O ATOM 660 CB TYR A 40 -5.677 4.723 1.904 1.00 0.00 C ATOM 661 CG TYR A 40 -4.999 6.061 2.101 1.00 0.00 C ATOM 662 CD1 TYR A 40 -3.939 6.451 1.292 1.00 0.00 C ATOM 663 CD2 TYR A 40 -5.421 6.935 3.096 1.00 0.00 C ATOM 664 CE1 TYR A 40 -3.317 7.671 1.469 1.00 0.00 C ATOM 665 CE2 TYR A 40 -4.805 8.158 3.279 1.00 0.00 C ATOM 666 CZ TYR A 40 -3.754 8.522 2.464 1.00 0.00 C ATOM 667 OH TYR A 40 -3.138 9.739 2.642 1.00 0.00 O ATOM 668 H TYR A 40 -6.652 2.644 0.821 1.00 0.00 H ATOM 669 HA TYR A 40 -7.666 5.240 1.310 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.077 4.412 2.857 1.00 0.00 H ATOM 671 HB3 TYR A 40 -4.926 4.015 1.585 1.00 0.00 H ATOM 672 HD1 TYR A 40 -3.600 5.782 0.514 1.00 0.00 H ATOM 673 HD2 TYR A 40 -6.245 6.648 3.733 1.00 0.00 H ATOM 674 HE1 TYR A 40 -2.494 7.956 0.831 1.00 0.00 H ATOM 675 HE2 TYR A 40 -5.147 8.825 4.057 1.00 0.00 H ATOM 676 HH TYR A 40 -2.214 9.670 2.388 1.00 0.00 H ATOM 677 N LEU A 41 -5.624 4.888 -1.239 1.00 0.00 N ATOM 678 CA LEU A 41 -5.138 5.527 -2.458 1.00 0.00 C ATOM 679 C LEU A 41 -6.300 5.969 -3.341 1.00 0.00 C ATOM 680 O LEU A 41 -6.338 7.106 -3.810 1.00 0.00 O ATOM 681 CB LEU A 41 -4.229 4.571 -3.232 1.00 0.00 C ATOM 682 CG LEU A 41 -2.820 4.380 -2.668 1.00 0.00 C ATOM 683 CD1 LEU A 41 -2.117 3.229 -3.369 1.00 0.00 C ATOM 684 CD2 LEU A 41 -2.013 5.663 -2.804 1.00 0.00 C ATOM 685 H LEU A 41 -5.396 3.950 -1.070 1.00 0.00 H ATOM 686 HA LEU A 41 -4.569 6.398 -2.170 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.709 3.605 -3.255 1.00 0.00 H ATOM 688 HB3 LEU A 41 -4.135 4.949 -4.240 1.00 0.00 H ATOM 689 HG LEU A 41 -2.890 4.138 -1.617 1.00 0.00 H ATOM 690 HD11 LEU A 41 -2.847 2.498 -3.683 1.00 0.00 H ATOM 691 HD12 LEU A 41 -1.416 2.768 -2.689 1.00 0.00 H ATOM 692 HD13 LEU A 41 -1.586 3.603 -4.233 1.00 0.00 H ATOM 693 HD21 LEU A 41 -2.468 6.439 -2.205 1.00 0.00 H ATOM 694 HD22 LEU A 41 -1.998 5.970 -3.840 1.00 0.00 H ATOM 695 HD23 LEU A 41 -1.003 5.490 -2.464 1.00 0.00 H ATOM 696 N GLU A 42 -7.247 5.062 -3.562 1.00 0.00 N ATOM 697 CA GLU A 42 -8.411 5.360 -4.388 1.00 0.00 C ATOM 698 C GLU A 42 -9.280 6.433 -3.737 1.00 0.00 C ATOM 699 O GLU A 42 -9.770 7.341 -4.408 1.00 0.00 O ATOM 700 CB GLU A 42 -9.236 4.093 -4.622 1.00 0.00 C ATOM 701 CG GLU A 42 -9.740 3.449 -3.341 1.00 0.00 C ATOM 702 CD GLU A 42 -10.728 2.329 -3.601 1.00 0.00 C ATOM 703 OE1 GLU A 42 -10.393 1.412 -4.379 1.00 0.00 O ATOM 704 OE2 GLU A 42 -11.836 2.370 -3.026 1.00 0.00 O ATOM 705 H GLU A 42 -7.161 4.173 -3.160 1.00 0.00 H ATOM 706 HA GLU A 42 -8.058 5.729 -5.339 1.00 0.00 H ATOM 707 HB2 GLU A 42 -10.089 4.341 -5.236 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.625 3.373 -5.145 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.897 3.046 -2.800 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.224 4.205 -2.740 1.00 0.00 H ATOM 711 N GLU A 43 -9.467 6.319 -2.426 1.00 0.00 N ATOM 712 CA GLU A 43 -10.278 7.278 -1.685 1.00 0.00 C ATOM 713 C GLU A 43 -9.715 8.690 -1.823 1.00 0.00 C ATOM 714 O GLU A 43 -10.419 9.614 -2.229 1.00 0.00 O ATOM 715 CB GLU A 43 -10.346 6.888 -0.207 1.00 0.00 C ATOM 716 CG GLU A 43 -11.384 5.819 0.093 1.00 0.00 C ATOM 717 CD GLU A 43 -11.290 5.297 1.514 1.00 0.00 C ATOM 718 OE1 GLU A 43 -10.169 5.272 2.063 1.00 0.00 O ATOM 719 OE2 GLU A 43 -12.337 4.914 2.076 1.00 0.00 O ATOM 720 H GLU A 43 -9.051 5.573 -1.946 1.00 0.00 H ATOM 721 HA GLU A 43 -11.275 7.259 -2.099 1.00 0.00 H ATOM 722 HB2 GLU A 43 -9.379 6.518 0.101 1.00 0.00 H ATOM 723 HB3 GLU A 43 -10.587 7.766 0.374 1.00 0.00 H ATOM 724 HG2 GLU A 43 -12.368 6.238 -0.056 1.00 0.00 H ATOM 725 HG3 GLU A 43 -11.239 4.993 -0.588 1.00 0.00 H ATOM 726 N HIS A 44 -8.439 8.847 -1.483 1.00 0.00 N ATOM 727 CA HIS A 44 -7.780 10.146 -1.569 1.00 0.00 C ATOM 728 C HIS A 44 -7.769 10.655 -3.007 1.00 0.00 C ATOM 729 O HIS A 44 -8.235 11.759 -3.288 1.00 0.00 O ATOM 730 CB HIS A 44 -6.349 10.051 -1.039 1.00 0.00 C ATOM 731 CG HIS A 44 -6.238 10.299 0.434 1.00 0.00 C ATOM 732 ND1 HIS A 44 -5.264 11.100 0.991 1.00 0.00 N ATOM 733 CD2 HIS A 44 -6.989 9.848 1.466 1.00 0.00 C ATOM 734 CE1 HIS A 44 -5.418 11.129 2.303 1.00 0.00 C ATOM 735 NE2 HIS A 44 -6.458 10.378 2.617 1.00 0.00 N ATOM 736 H HIS A 44 -7.930 8.072 -1.167 1.00 0.00 H ATOM 737 HA HIS A 44 -8.335 10.841 -0.959 1.00 0.00 H ATOM 738 HB2 HIS A 44 -5.963 9.062 -1.238 1.00 0.00 H ATOM 739 HB3 HIS A 44 -5.735 10.781 -1.546 1.00 0.00 H ATOM 740 HD2 HIS A 44 -7.846 9.192 1.399 1.00 0.00 H ATOM 741 HE1 HIS A 44 -4.800 11.675 3.000 1.00 0.00 H ATOM 742 HE2 HIS A 44 -6.740 10.158 3.529 1.00 0.00 H ATOM 743 N ALA A 45 -7.234 9.843 -3.914 1.00 0.00 N ATOM 744 CA ALA A 45 -7.164 10.211 -5.322 1.00 0.00 C ATOM 745 C ALA A 45 -8.435 9.803 -6.060 1.00 0.00 C ATOM 746 O ALA A 45 -8.556 8.671 -6.525 1.00 0.00 O ATOM 747 CB ALA A 45 -5.946 9.575 -5.974 1.00 0.00 C ATOM 748 H ALA A 45 -6.879 8.976 -3.628 1.00 0.00 H ATOM 749 HA ALA A 45 -7.054 11.285 -5.382 1.00 0.00 H ATOM 750 HB1 ALA A 45 -5.075 10.185 -5.780 1.00 0.00 H ATOM 751 HB2 ALA A 45 -5.792 8.588 -5.564 1.00 0.00 H ATOM 752 HB3 ALA A 45 -6.104 9.502 -7.039 1.00 0.00 H ATOM 753 N GLU A 46 -9.379 10.734 -6.162 1.00 0.00 N ATOM 754 CA GLU A 46 -10.641 10.468 -6.843 1.00 0.00 C ATOM 755 C GLU A 46 -10.469 10.545 -8.357 1.00 0.00 C ATOM 756 O GLU A 46 -10.217 11.615 -8.910 1.00 0.00 O ATOM 757 CB GLU A 46 -11.710 11.465 -6.389 1.00 0.00 C ATOM 758 CG GLU A 46 -13.006 11.368 -7.176 1.00 0.00 C ATOM 759 CD GLU A 46 -13.852 12.621 -7.063 1.00 0.00 C ATOM 760 OE1 GLU A 46 -14.552 12.775 -6.040 1.00 0.00 O ATOM 761 OE2 GLU A 46 -13.813 13.449 -7.997 1.00 0.00 O ATOM 762 H GLU A 46 -9.223 11.618 -5.771 1.00 0.00 H ATOM 763 HA GLU A 46 -10.957 9.471 -6.578 1.00 0.00 H ATOM 764 HB2 GLU A 46 -11.931 11.287 -5.346 1.00 0.00 H ATOM 765 HB3 GLU A 46 -11.321 12.466 -6.498 1.00 0.00 H ATOM 766 HG2 GLU A 46 -12.769 11.206 -8.217 1.00 0.00 H ATOM 767 HG3 GLU A 46 -13.577 10.531 -6.803 1.00 0.00 H ATOM 768 N SER A 47 -10.608 9.402 -9.021 1.00 0.00 N ATOM 769 CA SER A 47 -10.464 9.338 -10.471 1.00 0.00 C ATOM 770 C SER A 47 -9.255 10.145 -10.933 1.00 0.00 C ATOM 771 O SER A 47 -9.349 10.950 -11.858 1.00 0.00 O ATOM 772 CB SER A 47 -11.730 9.858 -11.154 1.00 0.00 C ATOM 773 OG SER A 47 -12.874 9.144 -10.718 1.00 0.00 O ATOM 774 H SER A 47 -10.809 8.582 -8.523 1.00 0.00 H ATOM 775 HA SER A 47 -10.317 8.303 -10.744 1.00 0.00 H ATOM 776 HB2 SER A 47 -11.861 10.903 -10.916 1.00 0.00 H ATOM 777 HB3 SER A 47 -11.633 9.741 -12.223 1.00 0.00 H ATOM 778 HG SER A 47 -13.583 9.762 -10.524 1.00 0.00 H ATOM 779 N GLY A 48 -8.118 9.922 -10.280 1.00 0.00 N ATOM 780 CA GLY A 48 -6.905 10.636 -10.637 1.00 0.00 C ATOM 781 C GLY A 48 -6.195 10.014 -11.823 1.00 0.00 C ATOM 782 O GLY A 48 -6.442 10.365 -12.977 1.00 0.00 O ATOM 783 H GLY A 48 -8.102 9.268 -9.551 1.00 0.00 H ATOM 784 HA2 GLY A 48 -7.160 11.657 -10.878 1.00 0.00 H ATOM 785 HA3 GLY A 48 -6.236 10.632 -9.789 1.00 0.00 H ATOM 786 N PRO A 49 -5.286 9.068 -11.544 1.00 0.00 N ATOM 787 CA PRO A 49 -4.517 8.377 -12.583 1.00 0.00 C ATOM 788 C PRO A 49 -5.383 7.438 -13.416 1.00 0.00 C ATOM 789 O PRO A 49 -5.891 6.436 -12.913 1.00 0.00 O ATOM 790 CB PRO A 49 -3.479 7.582 -11.787 1.00 0.00 C ATOM 791 CG PRO A 49 -4.103 7.377 -10.450 1.00 0.00 C ATOM 792 CD PRO A 49 -4.939 8.599 -10.191 1.00 0.00 C ATOM 793 HA PRO A 49 -4.015 9.076 -13.236 1.00 0.00 H ATOM 794 HB2 PRO A 49 -3.286 6.641 -12.282 1.00 0.00 H ATOM 795 HB3 PRO A 49 -2.564 8.150 -11.713 1.00 0.00 H ATOM 796 HG2 PRO A 49 -4.724 6.494 -10.466 1.00 0.00 H ATOM 797 HG3 PRO A 49 -3.334 7.283 -9.697 1.00 0.00 H ATOM 798 HD2 PRO A 49 -5.827 8.338 -9.634 1.00 0.00 H ATOM 799 HD3 PRO A 49 -4.365 9.344 -9.661 1.00 0.00 H ATOM 800 N SER A 50 -5.546 7.768 -14.694 1.00 0.00 N ATOM 801 CA SER A 50 -6.353 6.956 -15.596 1.00 0.00 C ATOM 802 C SER A 50 -5.542 5.786 -16.146 1.00 0.00 C ATOM 803 O SER A 50 -5.967 4.633 -16.073 1.00 0.00 O ATOM 804 CB SER A 50 -6.884 7.810 -16.749 1.00 0.00 C ATOM 805 OG SER A 50 -7.423 6.999 -17.779 1.00 0.00 O ATOM 806 H SER A 50 -5.115 8.579 -15.036 1.00 0.00 H ATOM 807 HA SER A 50 -7.189 6.566 -15.034 1.00 0.00 H ATOM 808 HB2 SER A 50 -7.658 8.466 -16.381 1.00 0.00 H ATOM 809 HB3 SER A 50 -6.076 8.401 -17.157 1.00 0.00 H ATOM 810 HG SER A 50 -6.805 6.962 -18.513 1.00 0.00 H ATOM 811 N SER A 51 -4.372 6.093 -16.697 1.00 0.00 N ATOM 812 CA SER A 51 -3.502 5.069 -17.264 1.00 0.00 C ATOM 813 C SER A 51 -2.639 4.430 -16.181 1.00 0.00 C ATOM 814 O SER A 51 -1.445 4.204 -16.375 1.00 0.00 O ATOM 815 CB SER A 51 -2.612 5.671 -18.353 1.00 0.00 C ATOM 816 OG SER A 51 -1.902 6.797 -17.866 1.00 0.00 O ATOM 817 H SER A 51 -4.089 7.031 -16.726 1.00 0.00 H ATOM 818 HA SER A 51 -4.129 4.307 -17.703 1.00 0.00 H ATOM 819 HB2 SER A 51 -1.903 4.929 -18.685 1.00 0.00 H ATOM 820 HB3 SER A 51 -3.227 5.980 -19.186 1.00 0.00 H ATOM 821 HG SER A 51 -1.599 6.622 -16.972 1.00 0.00 H ATOM 822 N GLY A 52 -3.252 4.140 -15.037 1.00 0.00 N ATOM 823 CA GLY A 52 -2.525 3.530 -13.939 1.00 0.00 C ATOM 824 C GLY A 52 -2.199 2.073 -14.198 1.00 0.00 C ATOM 825 O GLY A 52 -1.672 1.383 -13.325 1.00 0.00 O ATOM 826 H GLY A 52 -4.206 4.342 -14.938 1.00 0.00 H ATOM 827 HA2 GLY A 52 -1.605 4.073 -13.786 1.00 0.00 H ATOM 828 HA3 GLY A 52 -3.125 3.599 -13.043 1.00 0.00 H TER 829 GLY A 52