ATOM 34 N LEU A 3 -9.870 12.190 -4.572 1.00 0.00 N ATOM 35 CA LEU A 3 -8.836 12.625 -5.522 1.00 0.00 C ATOM 36 C LEU A 3 -9.097 12.314 -7.007 1.00 0.00 C ATOM 37 O LEU A 3 -10.030 11.595 -7.383 1.00 0.00 O ATOM 38 CB LEU A 3 -7.485 12.038 -5.067 1.00 0.00 C ATOM 39 CG LEU A 3 -6.986 12.580 -3.717 1.00 0.00 C ATOM 40 CD1 LEU A 3 -5.554 12.117 -3.476 1.00 0.00 C ATOM 41 CD2 LEU A 3 -6.999 14.108 -3.677 1.00 0.00 C ATOM 42 H LEU A 3 -9.565 11.663 -3.768 1.00 0.00 H ATOM 43 HA LEU A 3 -8.783 13.713 -5.479 1.00 0.00 H ATOM 44 HB3 LEU A 3 -6.727 12.249 -5.815 1.00 0.00 H ATOM 45 HG LEU A 3 -7.613 12.188 -2.916 1.00 0.00 H ATOM 46 HD11 LEU A 3 -4.838 12.861 -3.819 1.00 0.00 H ATOM 47 HD12 LEU A 3 -5.419 11.921 -2.409 1.00 0.00 H ATOM 48 HD13 LEU A 3 -5.359 11.214 -4.042 1.00 0.00 H ATOM 49 HD21 LEU A 3 -8.022 14.474 -3.612 1.00 0.00 H ATOM 50 HD22 LEU A 3 -6.470 14.457 -2.797 1.00 0.00 H ATOM 51 HD23 LEU A 3 -6.524 14.494 -4.580 1.00 0.00 H ATOM 52 N THR A 4 -8.241 12.898 -7.852 1.00 0.00 N ATOM 53 CA THR A 4 -8.285 12.826 -9.326 1.00 0.00 C ATOM 54 C THR A 4 -7.807 11.472 -9.876 1.00 0.00 C ATOM 55 O THR A 4 -7.652 10.499 -9.132 1.00 0.00 O ATOM 56 CB THR A 4 -7.485 13.987 -9.948 1.00 0.00 C ATOM 57 OG1 THR A 4 -6.120 13.870 -9.618 1.00 0.00 O ATOM 58 CG2 THR A 4 -7.984 15.356 -9.491 1.00 0.00 C ATOM 59 H THR A 4 -7.468 13.406 -7.431 1.00 0.00 H ATOM 60 HA THR A 4 -9.314 12.936 -9.646 1.00 0.00 H ATOM 61 HB THR A 4 -7.585 13.955 -11.032 1.00 0.00 H ATOM 62 HG1 THR A 4 -5.699 14.697 -9.886 1.00 0.00 H ATOM 63 HG21 THR A 4 -7.860 15.475 -8.415 1.00 0.00 H ATOM 64 HG22 THR A 4 -7.427 16.142 -10.003 1.00 0.00 H ATOM 65 HG23 THR A 4 -9.040 15.461 -9.742 1.00 0.00 H ATOM 66 N GLN A 5 -7.563 11.397 -11.191 1.00 0.00 N ATOM 67 CA GLN A 5 -6.970 10.248 -11.887 1.00 0.00 C ATOM 68 C GLN A 5 -5.690 9.692 -11.236 1.00 0.00 C ATOM 69 O GLN A 5 -5.387 8.507 -11.400 1.00 0.00 O ATOM 70 CB GLN A 5 -6.720 10.621 -13.357 1.00 0.00 C ATOM 71 CG GLN A 5 -5.642 11.699 -13.582 1.00 0.00 C ATOM 72 CD GLN A 5 -5.440 11.999 -15.068 1.00 0.00 C ATOM 73 OE1 GLN A 5 -4.482 11.563 -15.697 1.00 0.00 O ATOM 74 NE2 GLN A 5 -6.323 12.754 -15.691 1.00 0.00 N ATOM 75 H GLN A 5 -7.770 12.215 -11.746 1.00 0.00 H ATOM 76 HA GLN A 5 -7.704 9.440 -11.877 1.00 0.00 H ATOM 77 HB3 GLN A 5 -7.658 10.982 -13.772 1.00 0.00 H ATOM 78 HG3 GLN A 5 -4.692 11.356 -13.172 1.00 0.00 H ATOM 79 HE21 GLN A 5 -7.122 13.130 -15.199 1.00 0.00 H ATOM 80 HE22 GLN A 5 -6.177 12.945 -16.673 1.00 0.00 H ATOM 81 N GLY A 6 -4.954 10.513 -10.472 1.00 0.00 N ATOM 82 CA GLY A 6 -3.852 10.036 -9.653 1.00 0.00 C ATOM 83 C GLY A 6 -3.168 11.088 -8.784 1.00 0.00 C ATOM 84 O GLY A 6 -1.945 11.070 -8.719 1.00 0.00 O ATOM 85 H2 GLY A 6 -5.200 11.490 -10.420 1.00 0.00 H ATOM 86 HA2 GLY A 6 -4.220 9.248 -8.996 1.00 0.00 H ATOM 87 HA3 GLY A 6 -3.099 9.605 -10.314 1.00 0.00 H ATOM 88 N GLU A 7 -3.894 11.969 -8.079 1.00 0.00 N ATOM 89 CA GLU A 7 -3.311 13.001 -7.215 1.00 0.00 C ATOM 90 C GLU A 7 -2.481 12.429 -6.049 1.00 0.00 C ATOM 91 O GLU A 7 -1.682 13.143 -5.455 1.00 0.00 O ATOM 92 CB GLU A 7 -4.420 13.952 -6.711 1.00 0.00 C ATOM 93 CG GLU A 7 -4.174 15.362 -7.266 1.00 0.00 C ATOM 94 CD GLU A 7 -5.148 16.427 -6.725 1.00 0.00 C ATOM 95 OE1 GLU A 7 -5.187 16.660 -5.494 1.00 0.00 O ATOM 96 OE2 GLU A 7 -5.838 17.089 -7.541 1.00 0.00 O ATOM 97 H GLU A 7 -4.898 11.945 -8.050 1.00 0.00 H ATOM 98 HA GLU A 7 -2.618 13.579 -7.824 1.00 0.00 H ATOM 99 HB3 GLU A 7 -4.385 13.988 -5.631 1.00 0.00 H ATOM 100 HG3 GLU A 7 -4.214 15.333 -8.356 1.00 0.00 H ATOM 101 N LEU A 8 -2.601 11.130 -5.766 1.00 0.00 N ATOM 102 CA LEU A 8 -1.722 10.382 -4.860 1.00 0.00 C ATOM 103 C LEU A 8 -0.851 9.329 -5.586 1.00 0.00 C ATOM 104 O LEU A 8 0.175 8.907 -5.059 1.00 0.00 O ATOM 105 CB LEU A 8 -2.595 9.826 -3.716 1.00 0.00 C ATOM 106 CG LEU A 8 -3.463 8.602 -4.080 1.00 0.00 C ATOM 107 CD1 LEU A 8 -2.815 7.332 -3.522 1.00 0.00 C ATOM 108 CD2 LEU A 8 -4.873 8.672 -3.487 1.00 0.00 C ATOM 109 H LEU A 8 -3.321 10.646 -6.282 1.00 0.00 H ATOM 110 HA LEU A 8 -1.020 11.078 -4.401 1.00 0.00 H ATOM 111 HB3 LEU A 8 -3.226 10.638 -3.365 1.00 0.00 H ATOM 112 HG LEU A 8 -3.561 8.542 -5.166 1.00 0.00 H ATOM 113 HD11 LEU A 8 -2.783 7.399 -2.438 1.00 0.00 H ATOM 114 HD12 LEU A 8 -3.413 6.463 -3.784 1.00 0.00 H ATOM 115 HD13 LEU A 8 -1.805 7.213 -3.913 1.00 0.00 H ATOM 116 HD21 LEU A 8 -5.559 9.061 -4.234 1.00 0.00 H ATOM 117 HD22 LEU A 8 -5.229 7.680 -3.200 1.00 0.00 H ATOM 118 HD23 LEU A 8 -4.879 9.320 -2.613 1.00 0.00 H ATOM 119 N MET A 9 -1.199 8.941 -6.818 1.00 0.00 N ATOM 120 CA MET A 9 -0.518 7.901 -7.603 1.00 0.00 C ATOM 121 C MET A 9 0.842 8.384 -8.094 1.00 0.00 C ATOM 122 O MET A 9 1.881 7.829 -7.742 1.00 0.00 O ATOM 123 CB MET A 9 -1.444 7.407 -8.746 1.00 0.00 C ATOM 124 CG MET A 9 -0.786 7.123 -10.097 1.00 0.00 C ATOM 125 SD MET A 9 -1.808 6.153 -11.241 1.00 0.00 S ATOM 126 CE MET A 9 -0.622 5.927 -12.592 1.00 0.00 C ATOM 127 H MET A 9 -1.878 9.520 -7.291 1.00 0.00 H ATOM 128 HA MET A 9 -0.312 7.053 -6.950 1.00 0.00 H ATOM 129 HB3 MET A 9 -2.251 8.113 -8.906 1.00 0.00 H ATOM 130 HG3 MET A 9 0.125 6.579 -9.890 1.00 0.00 H ATOM 131 HE1 MET A 9 -0.290 6.900 -12.960 1.00 0.00 H ATOM 132 HE2 MET A 9 0.240 5.362 -12.238 1.00 0.00 H ATOM 133 HE3 MET A 9 -1.099 5.380 -13.406 1.00 0.00 H ATOM 134 N LYS A 10 0.847 9.453 -8.889 1.00 0.00 N ATOM 135 CA LYS A 10 2.049 9.995 -9.547 1.00 0.00 C ATOM 136 C LYS A 10 2.985 10.766 -8.589 1.00 0.00 C ATOM 137 O LYS A 10 3.809 11.570 -9.022 1.00 0.00 O ATOM 138 CB LYS A 10 1.577 10.787 -10.789 1.00 0.00 C ATOM 139 CG LYS A 10 0.701 12.009 -10.451 1.00 0.00 C ATOM 140 CD LYS A 10 -0.409 12.297 -11.472 1.00 0.00 C ATOM 141 CE LYS A 10 -1.001 13.683 -11.196 1.00 0.00 C ATOM 142 NZ LYS A 10 -2.041 14.041 -12.193 1.00 0.00 N ATOM 143 H LYS A 10 -0.058 9.896 -9.049 1.00 0.00 H ATOM 144 HA LYS A 10 2.652 9.147 -9.889 1.00 0.00 H ATOM 145 HB3 LYS A 10 0.999 10.105 -11.416 1.00 0.00 H ATOM 146 HG3 LYS A 10 1.349 12.882 -10.355 1.00 0.00 H ATOM 147 HD3 LYS A 10 -1.201 11.549 -11.361 1.00 0.00 H ATOM 148 HE3 LYS A 10 -0.196 14.424 -11.223 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -2.806 13.382 -12.177 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -2.416 14.963 -12.006 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -1.658 14.055 -13.129 1.00 0.00 H ATOM 152 N LEU A 11 2.828 10.528 -7.281 1.00 0.00 N ATOM 153 CA LEU A 11 3.432 11.209 -6.136 1.00 0.00 C ATOM 154 C LEU A 11 4.122 10.197 -5.226 1.00 0.00 C ATOM 155 O LEU A 11 5.249 10.445 -4.793 1.00 0.00 O ATOM 156 CB LEU A 11 2.363 11.946 -5.294 1.00 0.00 C ATOM 157 CG LEU A 11 1.671 13.174 -5.905 1.00 0.00 C ATOM 158 CD1 LEU A 11 2.689 14.239 -6.302 1.00 0.00 C ATOM 159 CD2 LEU A 11 0.841 12.818 -7.132 1.00 0.00 C ATOM 160 H LEU A 11 2.212 9.760 -7.070 1.00 0.00 H ATOM 161 HA LEU A 11 4.188 11.917 -6.473 1.00 0.00 H ATOM 162 HB3 LEU A 11 2.843 12.284 -4.374 1.00 0.00 H ATOM 163 HG LEU A 11 1.011 13.592 -5.146 1.00 0.00 H ATOM 164 HD11 LEU A 11 3.326 13.853 -7.099 1.00 0.00 H ATOM 165 HD12 LEU A 11 2.167 15.127 -6.653 1.00 0.00 H ATOM 166 HD13 LEU A 11 3.303 14.497 -5.441 1.00 0.00 H ATOM 167 HD21 LEU A 11 1.502 12.745 -7.985 1.00 0.00 H ATOM 168 HD22 LEU A 11 0.339 11.860 -6.982 1.00 0.00 H ATOM 169 HD23 LEU A 11 0.102 13.591 -7.331 1.00 0.00 H ATOM 170 N ILE A 12 3.482 9.051 -4.950 1.00 0.00 N ATOM 171 CA ILE A 12 4.020 8.094 -3.969 1.00 0.00 C ATOM 172 C ILE A 12 5.372 7.526 -4.402 1.00 0.00 C ATOM 173 O ILE A 12 6.243 7.304 -3.561 1.00 0.00 O ATOM 174 CB ILE A 12 3.028 6.959 -3.651 1.00 0.00 C ATOM 175 CG1 ILE A 12 2.396 6.280 -4.890 1.00 0.00 C ATOM 176 CG2 ILE A 12 1.932 7.493 -2.719 1.00 0.00 C ATOM 177 CD1 ILE A 12 2.325 4.754 -4.710 1.00 0.00 C ATOM 178 H ILE A 12 2.605 8.824 -5.418 1.00 0.00 H ATOM 179 HA ILE A 12 4.206 8.633 -3.039 1.00 0.00 H ATOM 180 HB ILE A 12 3.579 6.202 -3.089 1.00 0.00 H ATOM 181 HG13 ILE A 12 2.964 6.527 -5.789 1.00 0.00 H ATOM 182 HG21 ILE A 12 1.528 8.429 -3.093 1.00 0.00 H ATOM 183 HG22 ILE A 12 1.128 6.763 -2.660 1.00 0.00 H ATOM 184 HG23 ILE A 12 2.338 7.677 -1.725 1.00 0.00 H ATOM 185 HD11 ILE A 12 1.822 4.508 -3.775 1.00 0.00 H ATOM 186 HD12 ILE A 12 1.763 4.294 -5.525 1.00 0.00 H ATOM 187 HD13 ILE A 12 3.330 4.333 -4.706 1.00 0.00 H ATOM 188 N LYS A 13 5.600 7.376 -5.714 1.00 0.00 N ATOM 189 CA LYS A 13 6.890 6.870 -6.234 1.00 0.00 C ATOM 190 C LYS A 13 7.870 7.971 -6.641 1.00 0.00 C ATOM 191 O LYS A 13 9.063 7.733 -6.788 1.00 0.00 O ATOM 192 CB LYS A 13 6.629 5.856 -7.355 1.00 0.00 C ATOM 193 CG LYS A 13 5.907 6.408 -8.596 1.00 0.00 C ATOM 194 CD LYS A 13 6.805 7.003 -9.693 1.00 0.00 C ATOM 195 CE LYS A 13 7.711 5.943 -10.332 1.00 0.00 C ATOM 196 NZ LYS A 13 8.513 6.513 -11.445 1.00 0.00 N ATOM 197 H LYS A 13 4.847 7.689 -6.338 1.00 0.00 H ATOM 198 HA LYS A 13 7.397 6.317 -5.444 1.00 0.00 H ATOM 199 HB3 LYS A 13 6.004 5.068 -6.933 1.00 0.00 H ATOM 200 HG3 LYS A 13 5.173 7.157 -8.298 1.00 0.00 H ATOM 201 HD3 LYS A 13 7.410 7.813 -9.288 1.00 0.00 H ATOM 202 HE3 LYS A 13 7.089 5.126 -10.706 1.00 0.00 H ATOM 203 HZ1 LYS A 13 9.106 7.265 -11.119 1.00 0.00 H ATOM 204 HZ2 LYS A 13 9.106 5.809 -11.863 1.00 0.00 H ATOM 205 HZ3 LYS A 13 7.916 6.883 -12.173 1.00 0.00 H ATOM 206 N GLU A 14 7.369 9.190 -6.775 1.00 0.00 N ATOM 207 CA GLU A 14 8.086 10.390 -7.215 1.00 0.00 C ATOM 208 C GLU A 14 8.712 11.144 -6.030 1.00 0.00 C ATOM 209 O GLU A 14 9.618 11.957 -6.231 1.00 0.00 O ATOM 210 CB GLU A 14 7.127 11.275 -8.032 1.00 0.00 C ATOM 211 CG GLU A 14 7.853 12.386 -8.808 1.00 0.00 C ATOM 212 CD GLU A 14 6.920 13.101 -9.804 1.00 0.00 C ATOM 213 OE1 GLU A 14 6.772 12.617 -10.955 1.00 0.00 O ATOM 214 OE2 GLU A 14 6.372 14.181 -9.467 1.00 0.00 O ATOM 215 H GLU A 14 6.450 9.276 -6.389 1.00 0.00 H ATOM 216 HA GLU A 14 8.904 10.087 -7.872 1.00 0.00 H ATOM 217 HB3 GLU A 14 6.382 11.718 -7.370 1.00 0.00 H ATOM 218 HG3 GLU A 14 8.694 11.949 -9.353 1.00 0.00 H ATOM 219 N ILE A 15 8.306 10.823 -4.793 1.00 0.00 N ATOM 220 CA ILE A 15 8.981 11.243 -3.571 1.00 0.00 C ATOM 221 C ILE A 15 9.733 10.045 -2.989 1.00 0.00 C ATOM 222 O ILE A 15 10.938 10.144 -2.788 1.00 0.00 O ATOM 223 CB ILE A 15 8.016 11.931 -2.581 1.00 0.00 C ATOM 224 CG1 ILE A 15 6.970 10.976 -1.964 1.00 0.00 C ATOM 225 CG2 ILE A 15 7.316 13.127 -3.250 1.00 0.00 C ATOM 226 CD1 ILE A 15 7.373 10.578 -0.541 1.00 0.00 C ATOM 227 H ILE A 15 7.544 10.168 -4.655 1.00 0.00 H ATOM 228 HA ILE A 15 9.738 11.987 -3.820 1.00 0.00 H ATOM 229 HB ILE A 15 8.628 12.345 -1.779 1.00 0.00 H ATOM 230 HG13 ILE A 15 6.877 10.072 -2.570 1.00 0.00 H ATOM 231 HG21 ILE A 15 6.753 13.691 -2.505 1.00 0.00 H ATOM 232 HG22 ILE A 15 8.061 13.786 -3.699 1.00 0.00 H ATOM 233 HG23 ILE A 15 6.631 12.788 -4.027 1.00 0.00 H ATOM 234 HD11 ILE A 15 7.403 11.459 0.097 1.00 0.00 H ATOM 235 HD12 ILE A 15 6.645 9.874 -0.147 1.00 0.00 H ATOM 236 HD13 ILE A 15 8.360 10.113 -0.555 1.00 0.00 H ATOM 237 N VAL A 16 9.102 8.881 -2.775 1.00 0.00 N ATOM 238 CA VAL A 16 9.774 7.815 -2.023 1.00 0.00 C ATOM 239 C VAL A 16 11.004 7.299 -2.767 1.00 0.00 C ATOM 240 O VAL A 16 12.034 7.042 -2.142 1.00 0.00 O ATOM 241 CB VAL A 16 8.846 6.638 -1.682 1.00 0.00 C ATOM 242 CG1 VAL A 16 9.624 5.584 -0.898 1.00 0.00 C ATOM 243 CG2 VAL A 16 7.678 7.066 -0.796 1.00 0.00 C ATOM 244 H VAL A 16 8.118 8.772 -2.997 1.00 0.00 H ATOM 245 HA VAL A 16 10.116 8.263 -1.088 1.00 0.00 H ATOM 246 HB VAL A 16 8.463 6.188 -2.598 1.00 0.00 H ATOM 247 HG11 VAL A 16 10.213 6.082 -0.128 1.00 0.00 H ATOM 248 HG12 VAL A 16 8.944 4.861 -0.455 1.00 0.00 H ATOM 249 HG13 VAL A 16 10.295 5.062 -1.577 1.00 0.00 H ATOM 250 HG21 VAL A 16 7.078 7.821 -1.294 1.00 0.00 H ATOM 251 HG22 VAL A 16 7.047 6.200 -0.598 1.00 0.00 H ATOM 252 HG23 VAL A 16 8.039 7.475 0.143 1.00 0.00 H ATOM 253 N GLU A 17 10.941 7.215 -4.103 1.00 0.00 N ATOM 254 CA GLU A 17 12.105 6.750 -4.880 1.00 0.00 C ATOM 255 C GLU A 17 13.071 7.896 -5.239 1.00 0.00 C ATOM 256 O GLU A 17 14.017 7.698 -6.006 1.00 0.00 O ATOM 257 CB GLU A 17 11.675 5.931 -6.112 1.00 0.00 C ATOM 258 CG GLU A 17 10.665 4.801 -5.825 1.00 0.00 C ATOM 259 CD GLU A 17 11.209 3.714 -4.880 1.00 0.00 C ATOM 260 OE1 GLU A 17 12.335 3.209 -5.116 1.00 0.00 O ATOM 261 OE2 GLU A 17 10.492 3.311 -3.929 1.00 0.00 O ATOM 262 H GLU A 17 10.114 7.590 -4.581 1.00 0.00 H ATOM 263 HA GLU A 17 12.695 6.092 -4.242 1.00 0.00 H ATOM 264 HB3 GLU A 17 12.564 5.488 -6.562 1.00 0.00 H ATOM 265 HG3 GLU A 17 10.404 4.331 -6.776 1.00 0.00 H ATOM 266 N ASN A 18 12.864 9.089 -4.669 1.00 0.00 N ATOM 267 CA ASN A 18 13.674 10.285 -4.865 1.00 0.00 C ATOM 268 C ASN A 18 14.360 10.767 -3.570 1.00 0.00 C ATOM 269 O ASN A 18 15.388 11.445 -3.632 1.00 0.00 O ATOM 270 CB ASN A 18 12.722 11.339 -5.447 1.00 0.00 C ATOM 271 CG ASN A 18 13.374 12.692 -5.648 1.00 0.00 C ATOM 272 OD1 ASN A 18 14.037 12.958 -6.642 1.00 0.00 O ATOM 273 ND2 ASN A 18 13.200 13.587 -4.704 1.00 0.00 N ATOM 274 H ASN A 18 12.066 9.212 -4.048 1.00 0.00 H ATOM 275 HA ASN A 18 14.453 10.082 -5.597 1.00 0.00 H ATOM 276 HB3 ASN A 18 11.871 11.468 -4.781 1.00 0.00 H ATOM 277 HD21 ASN A 18 12.679 13.354 -3.870 1.00 0.00 H ATOM 278 HD22 ASN A 18 13.656 14.478 -4.801 1.00 0.00 H ATOM 279 N GLU A 19 13.809 10.427 -2.399 1.00 0.00 N ATOM 280 CA GLU A 19 14.238 10.953 -1.095 1.00 0.00 C ATOM 281 C GLU A 19 15.404 10.143 -0.526 1.00 0.00 C ATOM 282 O GLU A 19 16.564 10.555 -0.618 1.00 0.00 O ATOM 283 CB GLU A 19 13.050 10.956 -0.114 1.00 0.00 C ATOM 284 CG GLU A 19 11.965 11.998 -0.404 1.00 0.00 C ATOM 285 CD GLU A 19 12.447 13.434 -0.141 1.00 0.00 C ATOM 286 OE1 GLU A 19 12.459 13.861 1.040 1.00 0.00 O ATOM 287 OE2 GLU A 19 12.817 14.144 -1.108 1.00 0.00 O ATOM 288 H GLU A 19 13.005 9.805 -2.425 1.00 0.00 H ATOM 289 HA GLU A 19 14.605 11.970 -1.214 1.00 0.00 H ATOM 290 HB3 GLU A 19 13.420 11.119 0.900 1.00 0.00 H ATOM 291 HG3 GLU A 19 11.096 11.772 0.214 1.00 0.00 H ATOM 292 N ASP A 20 15.102 8.980 0.057 1.00 0.00 N ATOM 293 CA ASP A 20 16.077 8.079 0.659 1.00 0.00 C ATOM 294 C ASP A 20 15.744 6.618 0.328 1.00 0.00 C ATOM 295 O ASP A 20 15.112 5.903 1.106 1.00 0.00 O ATOM 296 CB ASP A 20 16.170 8.313 2.178 1.00 0.00 C ATOM 297 CG ASP A 20 16.877 9.622 2.546 1.00 0.00 C ATOM 298 OD1 ASP A 20 18.133 9.638 2.532 1.00 0.00 O ATOM 299 OD2 ASP A 20 16.197 10.619 2.891 1.00 0.00 O ATOM 300 H ASP A 20 14.121 8.729 0.102 1.00 0.00 H ATOM 301 HA ASP A 20 17.052 8.288 0.220 1.00 0.00 H ATOM 302 HB3 ASP A 20 16.744 7.492 2.612 1.00 0.00 H ATOM 303 N LYS A 21 16.232 6.141 -0.821 1.00 0.00 N ATOM 304 CA LYS A 21 16.186 4.718 -1.218 1.00 0.00 C ATOM 305 C LYS A 21 16.916 3.780 -0.238 1.00 0.00 C ATOM 306 O LYS A 21 16.637 2.580 -0.209 1.00 0.00 O ATOM 307 CB LYS A 21 16.747 4.565 -2.644 1.00 0.00 C ATOM 308 CG LYS A 21 15.834 5.210 -3.704 1.00 0.00 C ATOM 309 CD LYS A 21 16.405 5.092 -5.126 1.00 0.00 C ATOM 310 CE LYS A 21 16.438 3.641 -5.621 1.00 0.00 C ATOM 311 NZ LYS A 21 16.985 3.553 -6.997 1.00 0.00 N ATOM 312 H LYS A 21 16.680 6.818 -1.426 1.00 0.00 H ATOM 313 HA LYS A 21 15.145 4.389 -1.222 1.00 0.00 H ATOM 314 HB3 LYS A 21 16.840 3.502 -2.862 1.00 0.00 H ATOM 315 HG3 LYS A 21 15.711 6.269 -3.479 1.00 0.00 H ATOM 316 HD3 LYS A 21 17.412 5.513 -5.145 1.00 0.00 H ATOM 317 HE3 LYS A 21 15.422 3.236 -5.597 1.00 0.00 H ATOM 318 HZ1 LYS A 21 16.427 4.086 -7.652 1.00 0.00 H ATOM 319 HZ2 LYS A 21 17.931 3.910 -7.037 1.00 0.00 H ATOM 320 HZ3 LYS A 21 17.008 2.595 -7.322 1.00 0.00 H ATOM 321 N ARG A 22 17.816 4.327 0.595 1.00 0.00 N ATOM 322 CA ARG A 22 18.501 3.669 1.730 1.00 0.00 C ATOM 323 C ARG A 22 17.709 3.678 3.051 1.00 0.00 C ATOM 324 O ARG A 22 18.026 2.890 3.946 1.00 0.00 O ATOM 325 CB ARG A 22 19.900 4.292 1.935 1.00 0.00 C ATOM 326 CG ARG A 22 19.914 5.816 2.175 1.00 0.00 C ATOM 327 CD ARG A 22 20.249 6.604 0.900 1.00 0.00 C ATOM 328 NE ARG A 22 20.022 8.047 1.089 1.00 0.00 N ATOM 329 CZ ARG A 22 20.566 9.056 0.438 1.00 0.00 C ATOM 330 NH1 ARG A 22 21.457 8.895 -0.501 1.00 0.00 N ATOM 331 NH2 ARG A 22 20.199 10.265 0.736 1.00 0.00 N ATOM 332 H ARG A 22 17.975 5.307 0.422 1.00 0.00 H ATOM 333 HA ARG A 22 18.650 2.615 1.484 1.00 0.00 H ATOM 334 HB3 ARG A 22 20.528 4.053 1.075 1.00 0.00 H ATOM 335 HG3 ARG A 22 20.676 6.043 2.922 1.00 0.00 H ATOM 336 HD3 ARG A 22 19.629 6.256 0.073 1.00 0.00 H ATOM 337 HE ARG A 22 19.350 8.351 1.789 1.00 0.00 H ATOM 338 HH11 ARG A 22 21.749 7.962 -0.746 1.00 0.00 H ATOM 339 HH12 ARG A 22 21.850 9.695 -0.973 1.00 0.00 H ATOM 340 HH21 ARG A 22 19.458 10.355 1.431 1.00 0.00 H ATOM 341 HH22 ARG A 22 20.566 11.068 0.252 1.00 0.00 H ATOM 342 N LYS A 23 16.686 4.534 3.179 1.00 0.00 N ATOM 343 CA LYS A 23 15.822 4.725 4.367 1.00 0.00 C ATOM 344 C LYS A 23 14.391 5.129 3.934 1.00 0.00 C ATOM 345 O LYS A 23 14.018 6.300 4.073 1.00 0.00 O ATOM 346 CB LYS A 23 16.436 5.789 5.311 1.00 0.00 C ATOM 347 CG LYS A 23 17.810 5.424 5.900 1.00 0.00 C ATOM 348 CD LYS A 23 18.342 6.497 6.862 1.00 0.00 C ATOM 349 CE LYS A 23 18.705 7.795 6.124 1.00 0.00 C ATOM 350 NZ LYS A 23 19.275 8.808 7.049 1.00 0.00 N ATOM 351 H LYS A 23 16.477 5.078 2.348 1.00 0.00 H ATOM 352 HA LYS A 23 15.745 3.789 4.923 1.00 0.00 H ATOM 353 HB3 LYS A 23 15.745 5.944 6.142 1.00 0.00 H ATOM 354 HG3 LYS A 23 18.537 5.297 5.100 1.00 0.00 H ATOM 355 HD3 LYS A 23 19.237 6.108 7.350 1.00 0.00 H ATOM 356 HE3 LYS A 23 17.809 8.200 5.647 1.00 0.00 H ATOM 357 HZ1 LYS A 23 20.118 8.467 7.491 1.00 0.00 H ATOM 358 HZ2 LYS A 23 18.618 9.049 7.780 1.00 0.00 H ATOM 359 HZ3 LYS A 23 19.509 9.659 6.556 1.00 0.00 H ATOM 360 N PRO A 24 13.587 4.202 3.376 1.00 0.00 N ATOM 361 CA PRO A 24 12.306 4.530 2.748 1.00 0.00 C ATOM 362 C PRO A 24 11.209 4.900 3.763 1.00 0.00 C ATOM 363 O PRO A 24 11.333 4.672 4.972 1.00 0.00 O ATOM 364 CB PRO A 24 11.927 3.272 1.959 1.00 0.00 C ATOM 365 CG PRO A 24 12.508 2.157 2.823 1.00 0.00 C ATOM 366 CD PRO A 24 13.818 2.765 3.308 1.00 0.00 C ATOM 367 HA PRO A 24 12.436 5.360 2.054 1.00 0.00 H ATOM 368 HB3 PRO A 24 12.430 3.282 0.991 1.00 0.00 H ATOM 369 HG3 PRO A 24 12.695 1.259 2.244 1.00 0.00 H ATOM 370 HD3 PRO A 24 14.591 2.520 2.579 1.00 0.00 H ATOM 371 N TYR A 25 10.101 5.438 3.251 1.00 0.00 N ATOM 372 CA TYR A 25 8.833 5.609 3.970 1.00 0.00 C ATOM 373 C TYR A 25 8.054 4.274 4.026 1.00 0.00 C ATOM 374 O TYR A 25 8.541 3.221 3.595 1.00 0.00 O ATOM 375 CB TYR A 25 8.006 6.737 3.312 1.00 0.00 C ATOM 376 CG TYR A 25 8.700 8.086 3.205 1.00 0.00 C ATOM 377 CD1 TYR A 25 9.661 8.325 2.201 1.00 0.00 C ATOM 378 CD2 TYR A 25 8.362 9.114 4.101 1.00 0.00 C ATOM 379 CE1 TYR A 25 10.299 9.574 2.095 1.00 0.00 C ATOM 380 CE2 TYR A 25 9.003 10.366 4.013 1.00 0.00 C ATOM 381 CZ TYR A 25 9.972 10.600 3.013 1.00 0.00 C ATOM 382 OH TYR A 25 10.574 11.817 2.945 1.00 0.00 O ATOM 383 H TYR A 25 10.089 5.573 2.253 1.00 0.00 H ATOM 384 HA TYR A 25 9.047 5.909 4.996 1.00 0.00 H ATOM 385 HB3 TYR A 25 7.097 6.879 3.893 1.00 0.00 H ATOM 386 HD1 TYR A 25 9.920 7.545 1.504 1.00 0.00 H ATOM 387 HD2 TYR A 25 7.603 8.936 4.855 1.00 0.00 H ATOM 388 HE1 TYR A 25 11.034 9.724 1.312 1.00 0.00 H ATOM 389 HE2 TYR A 25 8.754 11.159 4.706 1.00 0.00 H ATOM 390 HH TYR A 25 11.201 11.878 2.215 1.00 0.00 H ATOM 391 N SER A 26 6.825 4.309 4.539 1.00 0.00 N ATOM 392 CA SER A 26 5.851 3.204 4.524 1.00 0.00 C ATOM 393 C SER A 26 4.486 3.740 4.092 1.00 0.00 C ATOM 394 O SER A 26 4.319 4.956 3.970 1.00 0.00 O ATOM 395 CB SER A 26 5.775 2.533 5.902 1.00 0.00 C ATOM 396 OG SER A 26 5.314 3.443 6.891 1.00 0.00 O ATOM 397 H SER A 26 6.446 5.215 4.796 1.00 0.00 H ATOM 398 HA SER A 26 6.155 2.452 3.795 1.00 0.00 H ATOM 399 HB3 SER A 26 6.766 2.170 6.171 1.00 0.00 H ATOM 400 HG SER A 26 5.534 3.058 7.753 1.00 0.00 H ATOM 401 N ASP A 27 3.493 2.878 3.866 1.00 0.00 N ATOM 402 CA ASP A 27 2.161 3.330 3.457 1.00 0.00 C ATOM 403 C ASP A 27 1.455 4.148 4.554 1.00 0.00 C ATOM 404 O ASP A 27 0.643 5.014 4.245 1.00 0.00 O ATOM 405 CB ASP A 27 1.308 2.178 2.898 1.00 0.00 C ATOM 406 CG ASP A 27 1.955 1.529 1.665 1.00 0.00 C ATOM 407 OD1 ASP A 27 2.602 2.252 0.872 1.00 0.00 O ATOM 408 OD2 ASP A 27 1.770 0.311 1.449 1.00 0.00 O ATOM 409 H ASP A 27 3.661 1.881 3.985 1.00 0.00 H ATOM 410 HA ASP A 27 2.294 4.013 2.624 1.00 0.00 H ATOM 411 HB3 ASP A 27 0.347 2.579 2.586 1.00 0.00 H ATOM 412 N GLN A 28 1.818 3.984 5.833 1.00 0.00 N ATOM 413 CA GLN A 28 1.421 4.921 6.884 1.00 0.00 C ATOM 414 C GLN A 28 2.126 6.274 6.699 1.00 0.00 C ATOM 415 O GLN A 28 1.475 7.317 6.667 1.00 0.00 O ATOM 416 CB GLN A 28 1.701 4.299 8.263 1.00 0.00 C ATOM 417 CG GLN A 28 1.519 5.275 9.437 1.00 0.00 C ATOM 418 CD GLN A 28 0.118 5.889 9.531 1.00 0.00 C ATOM 419 OE1 GLN A 28 -0.777 5.360 10.179 1.00 0.00 O ATOM 420 NE2 GLN A 28 -0.128 7.026 8.910 1.00 0.00 N ATOM 421 H GLN A 28 2.528 3.300 6.053 1.00 0.00 H ATOM 422 HA GLN A 28 0.349 5.103 6.804 1.00 0.00 H ATOM 423 HB3 GLN A 28 2.728 3.930 8.285 1.00 0.00 H ATOM 424 HG3 GLN A 28 2.262 6.066 9.350 1.00 0.00 H ATOM 425 HE21 GLN A 28 0.567 7.443 8.291 1.00 0.00 H ATOM 426 HE22 GLN A 28 -1.067 7.387 8.937 1.00 0.00 H ATOM 427 N GLU A 29 3.452 6.295 6.605 1.00 0.00 N ATOM 428 CA GLU A 29 4.209 7.537 6.547 1.00 0.00 C ATOM 429 C GLU A 29 3.861 8.382 5.317 1.00 0.00 C ATOM 430 O GLU A 29 3.544 9.558 5.480 1.00 0.00 O ATOM 431 CB GLU A 29 5.703 7.219 6.639 1.00 0.00 C ATOM 432 CG GLU A 29 6.159 6.714 8.015 1.00 0.00 C ATOM 433 CD GLU A 29 6.087 7.814 9.089 1.00 0.00 C ATOM 434 OE1 GLU A 29 7.057 8.601 9.223 1.00 0.00 O ATOM 435 OE2 GLU A 29 5.066 7.899 9.816 1.00 0.00 O ATOM 436 H GLU A 29 3.979 5.436 6.584 1.00 0.00 H ATOM 437 HA GLU A 29 3.925 8.160 7.391 1.00 0.00 H ATOM 438 HB3 GLU A 29 6.255 8.116 6.404 1.00 0.00 H ATOM 439 HG3 GLU A 29 7.192 6.367 7.927 1.00 0.00 H ATOM 440 N ILE A 30 3.820 7.805 4.110 1.00 0.00 N ATOM 441 CA ILE A 30 3.355 8.534 2.922 1.00 0.00 C ATOM 442 C ILE A 30 1.906 9.003 3.062 1.00 0.00 C ATOM 443 O ILE A 30 1.623 10.141 2.703 1.00 0.00 O ATOM 444 CB ILE A 30 3.617 7.791 1.599 1.00 0.00 C ATOM 445 CG1 ILE A 30 2.727 6.550 1.424 1.00 0.00 C ATOM 446 CG2 ILE A 30 5.112 7.480 1.494 1.00 0.00 C ATOM 447 CD1 ILE A 30 3.198 5.557 0.352 1.00 0.00 C ATOM 448 H ILE A 30 4.040 6.816 4.034 1.00 0.00 H ATOM 449 HA ILE A 30 3.934 9.445 2.843 1.00 0.00 H ATOM 450 HB ILE A 30 3.380 8.478 0.787 1.00 0.00 H ATOM 451 HG13 ILE A 30 1.733 6.894 1.161 1.00 0.00 H ATOM 452 HG21 ILE A 30 5.707 8.357 1.754 1.00 0.00 H ATOM 453 HG22 ILE A 30 5.370 6.652 2.149 1.00 0.00 H ATOM 454 HG23 ILE A 30 5.338 7.212 0.466 1.00 0.00 H ATOM 455 HD11 ILE A 30 4.083 5.028 0.704 1.00 0.00 H ATOM 456 HD12 ILE A 30 2.412 4.832 0.152 1.00 0.00 H ATOM 457 HD13 ILE A 30 3.435 6.080 -0.572 1.00 0.00 H ATOM 458 N ALA A 31 1.008 8.209 3.658 1.00 0.00 N ATOM 459 CA ALA A 31 -0.379 8.655 3.868 1.00 0.00 C ATOM 460 C ALA A 31 -0.447 9.900 4.779 1.00 0.00 C ATOM 461 O ALA A 31 -1.277 10.791 4.580 1.00 0.00 O ATOM 462 CB ALA A 31 -1.199 7.506 4.466 1.00 0.00 C ATOM 463 H ALA A 31 1.342 7.350 4.089 1.00 0.00 H ATOM 464 HA ALA A 31 -0.815 8.929 2.901 1.00 0.00 H ATOM 465 HB1 ALA A 31 -0.696 7.107 5.348 1.00 0.00 H ATOM 466 HB2 ALA A 31 -2.188 7.865 4.750 1.00 0.00 H ATOM 467 HB3 ALA A 31 -1.313 6.714 3.730 1.00 0.00 H ATOM 468 N ASN A 32 0.458 9.984 5.757 1.00 0.00 N ATOM 469 CA ASN A 32 0.569 11.098 6.691 1.00 0.00 C ATOM 470 C ASN A 32 1.029 12.397 6.018 1.00 0.00 C ATOM 471 O ASN A 32 0.344 13.411 6.123 1.00 0.00 O ATOM 472 CB ASN A 32 1.494 10.686 7.844 1.00 0.00 C ATOM 473 CG ASN A 32 1.634 11.765 8.902 1.00 0.00 C ATOM 474 OD1 ASN A 32 0.661 12.315 9.399 1.00 0.00 O ATOM 475 ND2 ASN A 32 2.843 12.118 9.275 1.00 0.00 N ATOM 476 H ASN A 32 1.117 9.215 5.822 1.00 0.00 H ATOM 477 HA ASN A 32 -0.424 11.298 7.090 1.00 0.00 H ATOM 478 HB3 ASN A 32 2.474 10.440 7.451 1.00 0.00 H ATOM 479 HD21 ASN A 32 3.655 11.665 8.881 1.00 0.00 H ATOM 480 HD22 ASN A 32 2.931 12.833 9.983 1.00 0.00 H ATOM 481 N ILE A 33 2.169 12.395 5.323 1.00 0.00 N ATOM 482 CA ILE A 33 2.715 13.624 4.701 1.00 0.00 C ATOM 483 C ILE A 33 1.785 14.147 3.598 1.00 0.00 C ATOM 484 O ILE A 33 1.643 15.354 3.411 1.00 0.00 O ATOM 485 CB ILE A 33 4.122 13.404 4.115 1.00 0.00 C ATOM 486 CG1 ILE A 33 5.081 12.666 5.079 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.769 14.732 3.692 1.00 0.00 C ATOM 488 CD1 ILE A 33 5.625 11.425 4.381 1.00 0.00 C ATOM 489 H ILE A 33 2.677 11.516 5.279 1.00 0.00 H ATOM 490 HA ILE A 33 2.787 14.393 5.471 1.00 0.00 H ATOM 491 HB ILE A 33 3.995 12.818 3.204 1.00 0.00 H ATOM 492 HG13 ILE A 33 4.574 12.356 5.992 1.00 0.00 H ATOM 493 HG21 ILE A 33 4.874 15.392 4.554 1.00 0.00 H ATOM 494 HG22 ILE A 33 5.750 14.541 3.254 1.00 0.00 H ATOM 495 HG23 ILE A 33 4.154 15.224 2.942 1.00 0.00 H ATOM 496 HD11 ILE A 33 6.343 11.709 3.615 1.00 0.00 H ATOM 497 HD12 ILE A 33 6.078 10.757 5.113 1.00 0.00 H ATOM 498 HD13 ILE A 33 4.787 10.925 3.908 1.00 0.00 H ATOM 499 N LEU A 34 1.091 13.248 2.896 1.00 0.00 N ATOM 500 CA LEU A 34 0.102 13.576 1.865 1.00 0.00 C ATOM 501 C LEU A 34 -1.084 14.365 2.430 1.00 0.00 C ATOM 502 O LEU A 34 -1.728 15.129 1.706 1.00 0.00 O ATOM 503 CB LEU A 34 -0.341 12.266 1.180 1.00 0.00 C ATOM 504 CG LEU A 34 0.475 11.853 -0.067 1.00 0.00 C ATOM 505 CD1 LEU A 34 1.982 12.104 0.042 1.00 0.00 C ATOM 506 CD2 LEU A 34 0.243 10.377 -0.390 1.00 0.00 C ATOM 507 H LEU A 34 1.203 12.276 3.156 1.00 0.00 H ATOM 508 HA LEU A 34 0.561 14.230 1.129 1.00 0.00 H ATOM 509 HB3 LEU A 34 -1.376 12.370 0.871 1.00 0.00 H ATOM 510 HG LEU A 34 0.114 12.435 -0.916 1.00 0.00 H ATOM 511 HD11 LEU A 34 2.382 11.664 0.953 1.00 0.00 H ATOM 512 HD12 LEU A 34 2.492 11.685 -0.825 1.00 0.00 H ATOM 513 HD13 LEU A 34 2.161 13.174 0.060 1.00 0.00 H ATOM 514 HD21 LEU A 34 0.599 9.747 0.427 1.00 0.00 H ATOM 515 HD22 LEU A 34 -0.819 10.198 -0.536 1.00 0.00 H ATOM 516 HD23 LEU A 34 0.769 10.110 -1.306 1.00 0.00 H ATOM 517 N LYS A 35 -1.332 14.260 3.737 1.00 0.00 N ATOM 518 CA LYS A 35 -2.375 15.042 4.419 1.00 0.00 C ATOM 519 C LYS A 35 -1.916 16.462 4.780 1.00 0.00 C ATOM 520 O LYS A 35 -2.749 17.307 5.105 1.00 0.00 O ATOM 521 CB LYS A 35 -2.899 14.226 5.617 1.00 0.00 C ATOM 522 CG LYS A 35 -2.423 14.723 6.990 1.00 0.00 C ATOM 523 CD LYS A 35 -2.626 13.645 8.061 1.00 0.00 C ATOM 524 CE LYS A 35 -2.418 14.189 9.481 1.00 0.00 C ATOM 525 NZ LYS A 35 -1.015 14.599 9.731 1.00 0.00 N ATOM 526 H LYS A 35 -0.679 13.697 4.284 1.00 0.00 H ATOM 527 HA LYS A 35 -3.203 15.181 3.726 1.00 0.00 H ATOM 528 HB3 LYS A 35 -2.615 13.177 5.473 1.00 0.00 H ATOM 529 HG3 LYS A 35 -2.998 15.607 7.256 1.00 0.00 H ATOM 530 HD3 LYS A 35 -1.940 12.819 7.871 1.00 0.00 H ATOM 531 HE3 LYS A 35 -2.700 13.412 10.196 1.00 0.00 H ATOM 532 HZ1 LYS A 35 -0.900 14.942 10.675 1.00 0.00 H ATOM 533 HZ2 LYS A 35 -0.723 15.330 9.096 1.00 0.00 H ATOM 534 HZ3 LYS A 35 -0.389 13.808 9.613 1.00 0.00 H ATOM 535 N GLU A 36 -0.611 16.742 4.699 1.00 0.00 N ATOM 536 CA GLU A 36 -0.036 18.047 5.063 1.00 0.00 C ATOM 537 C GLU A 36 0.011 19.015 3.868 1.00 0.00 C ATOM 538 O GLU A 36 0.292 20.204 4.057 1.00 0.00 O ATOM 539 CB GLU A 36 1.370 17.877 5.668 1.00 0.00 C ATOM 540 CG GLU A 36 1.375 16.973 6.907 1.00 0.00 C ATOM 541 CD GLU A 36 2.723 17.056 7.646 1.00 0.00 C ATOM 542 OE1 GLU A 36 3.719 16.445 7.187 1.00 0.00 O ATOM 543 OE2 GLU A 36 2.796 17.732 8.700 1.00 0.00 O ATOM 544 H GLU A 36 0.020 16.042 4.312 1.00 0.00 H ATOM 545 HA GLU A 36 -0.660 18.517 5.824 1.00 0.00 H ATOM 546 HB3 GLU A 36 1.737 18.862 5.962 1.00 0.00 H ATOM 547 HG3 GLU A 36 1.184 15.943 6.602 1.00 0.00 H ATOM 548 N LYS A 37 -0.275 18.525 2.650 1.00 0.00 N ATOM 549 CA LYS A 37 -0.191 19.317 1.399 1.00 0.00 C ATOM 550 C LYS A 37 -1.454 19.290 0.534 1.00 0.00 C ATOM 551 O LYS A 37 -1.705 20.277 -0.161 1.00 0.00 O ATOM 552 CB LYS A 37 1.095 18.998 0.614 1.00 0.00 C ATOM 553 CG LYS A 37 1.476 17.517 0.654 1.00 0.00 C ATOM 554 CD LYS A 37 2.734 17.221 -0.159 1.00 0.00 C ATOM 555 CE LYS A 37 3.164 15.814 0.247 1.00 0.00 C ATOM 556 NZ LYS A 37 4.209 15.267 -0.655 1.00 0.00 N ATOM 557 H LYS A 37 -0.472 17.523 2.607 1.00 0.00 H ATOM 558 HA LYS A 37 -0.109 20.371 1.674 1.00 0.00 H ATOM 559 HB3 LYS A 37 1.913 19.569 1.060 1.00 0.00 H ATOM 560 HG3 LYS A 37 0.648 16.911 0.287 1.00 0.00 H ATOM 561 HD3 LYS A 37 3.528 17.929 0.092 1.00 0.00 H ATOM 562 HE3 LYS A 37 2.277 15.176 0.276 1.00 0.00 H ATOM 563 HZ1 LYS A 37 3.875 15.199 -1.607 1.00 0.00 H ATOM 564 HZ2 LYS A 37 5.030 15.859 -0.658 1.00 0.00 H ATOM 565 HZ3 LYS A 37 4.500 14.344 -0.360 1.00 0.00 H ATOM 566 N GLY A 38 -2.311 18.269 0.655 1.00 0.00 N ATOM 567 CA GLY A 38 -3.745 18.453 0.381 1.00 0.00 C ATOM 568 C GLY A 38 -4.495 17.199 -0.043 1.00 0.00 C ATOM 569 O GLY A 38 -5.675 17.286 -0.395 1.00 0.00 O ATOM 570 H2 GLY A 38 -2.002 17.385 1.049 1.00 0.00 H ATOM 571 HA2 GLY A 38 -4.227 18.843 1.276 1.00 0.00 H ATOM 572 HA3 GLY A 38 -3.886 19.187 -0.413 1.00 0.00 H ATOM 573 N PHE A 39 -3.834 16.040 -0.043 1.00 0.00 N ATOM 574 CA PHE A 39 -4.404 14.817 -0.594 1.00 0.00 C ATOM 575 C PHE A 39 -5.290 14.093 0.419 1.00 0.00 C ATOM 576 O PHE A 39 -6.263 13.431 0.044 1.00 0.00 O ATOM 577 CB PHE A 39 -3.270 13.912 -1.085 1.00 0.00 C ATOM 578 CG PHE A 39 -2.292 14.629 -1.994 1.00 0.00 C ATOM 579 CD1 PHE A 39 -2.698 14.999 -3.288 1.00 0.00 C ATOM 580 CD2 PHE A 39 -1.007 14.980 -1.538 1.00 0.00 C ATOM 581 CE1 PHE A 39 -1.824 15.707 -4.127 1.00 0.00 C ATOM 582 CE2 PHE A 39 -0.136 15.695 -2.377 1.00 0.00 C ATOM 583 CZ PHE A 39 -0.540 16.058 -3.674 1.00 0.00 C ATOM 584 H PHE A 39 -2.902 15.976 0.357 1.00 0.00 H ATOM 585 HA PHE A 39 -5.004 15.098 -1.448 1.00 0.00 H ATOM 586 HB3 PHE A 39 -3.686 13.064 -1.621 1.00 0.00 H ATOM 587 HD1 PHE A 39 -3.677 14.720 -3.657 1.00 0.00 H ATOM 588 HD2 PHE A 39 -0.684 14.704 -0.541 1.00 0.00 H ATOM 589 HE1 PHE A 39 -2.144 15.917 -5.139 1.00 0.00 H ATOM 590 HE2 PHE A 39 0.846 15.960 -2.017 1.00 0.00 H ATOM 591 HZ PHE A 39 0.138 16.595 -4.326 1.00 0.00 H ATOM 592 N LYS A 40 -4.927 14.235 1.707 1.00 0.00 N ATOM 593 CA LYS A 40 -5.446 13.566 2.912 1.00 0.00 C ATOM 594 C LYS A 40 -6.052 12.191 2.619 1.00 0.00 C ATOM 595 O LYS A 40 -7.187 11.888 2.990 1.00 0.00 O ATOM 596 CB LYS A 40 -6.338 14.527 3.720 1.00 0.00 C ATOM 597 CG LYS A 40 -7.431 15.203 2.876 1.00 0.00 C ATOM 598 CD LYS A 40 -8.671 15.554 3.708 1.00 0.00 C ATOM 599 CE LYS A 40 -9.463 14.287 4.056 1.00 0.00 C ATOM 600 NZ LYS A 40 -10.590 14.578 4.977 1.00 0.00 N ATOM 601 H LYS A 40 -4.178 14.894 1.840 1.00 0.00 H ATOM 602 HA LYS A 40 -4.593 13.337 3.550 1.00 0.00 H ATOM 603 HB3 LYS A 40 -5.715 15.311 4.150 1.00 0.00 H ATOM 604 HG3 LYS A 40 -7.708 14.550 2.051 1.00 0.00 H ATOM 605 HD3 LYS A 40 -9.307 16.224 3.128 1.00 0.00 H ATOM 606 HE3 LYS A 40 -8.790 13.550 4.505 1.00 0.00 H ATOM 607 HZ1 LYS A 40 -10.256 14.902 5.874 1.00 0.00 H ATOM 608 HZ2 LYS A 40 -11.150 13.748 5.131 1.00 0.00 H ATOM 609 HZ3 LYS A 40 -11.201 15.290 4.600 1.00 0.00 H ATOM 610 N VAL A 41 -5.264 11.385 1.907 1.00 0.00 N ATOM 611 CA VAL A 41 -5.521 9.960 1.626 1.00 0.00 C ATOM 612 C VAL A 41 -4.928 9.113 2.772 1.00 0.00 C ATOM 613 O VAL A 41 -3.857 9.411 3.303 1.00 0.00 O ATOM 614 CB VAL A 41 -5.016 9.542 0.223 1.00 0.00 C ATOM 615 CG1 VAL A 41 -3.530 9.915 0.053 1.00 0.00 C ATOM 616 CG2 VAL A 41 -5.119 8.039 -0.046 1.00 0.00 C ATOM 617 H VAL A 41 -4.364 11.802 1.692 1.00 0.00 H ATOM 618 HA VAL A 41 -6.596 9.805 1.602 1.00 0.00 H ATOM 619 HB VAL A 41 -5.570 10.077 -0.548 1.00 0.00 H ATOM 620 HG11 VAL A 41 -3.398 10.995 0.091 1.00 0.00 H ATOM 621 HG12 VAL A 41 -2.920 9.448 0.829 1.00 0.00 H ATOM 622 HG13 VAL A 41 -3.172 9.578 -0.917 1.00 0.00 H ATOM 623 HG21 VAL A 41 -6.161 7.772 -0.179 1.00 0.00 H ATOM 624 HG22 VAL A 41 -4.582 7.760 -0.949 1.00 0.00 H ATOM 625 HG23 VAL A 41 -4.681 7.455 0.762 1.00 0.00 H ATOM 626 N ALA A 42 -5.636 8.065 3.174 1.00 0.00 N ATOM 627 CA ALA A 42 -5.303 7.065 4.175 1.00 0.00 C ATOM 628 C ALA A 42 -4.458 5.900 3.617 1.00 0.00 C ATOM 629 O ALA A 42 -4.372 5.635 2.413 1.00 0.00 O ATOM 630 CB ALA A 42 -6.624 6.534 4.752 1.00 0.00 C ATOM 631 H ALA A 42 -6.469 7.873 2.634 1.00 0.00 H ATOM 632 HA ALA A 42 -4.750 7.542 4.983 1.00 0.00 H ATOM 633 HB1 ALA A 42 -7.242 7.364 5.098 1.00 0.00 H ATOM 634 HB2 ALA A 42 -7.164 5.978 3.986 1.00 0.00 H ATOM 635 HB3 ALA A 42 -6.426 5.875 5.595 1.00 0.00 H ATOM 636 N ARG A 43 -3.878 5.133 4.540 1.00 0.00 N ATOM 637 CA ARG A 43 -2.953 4.014 4.293 1.00 0.00 C ATOM 638 C ARG A 43 -3.556 2.850 3.506 1.00 0.00 C ATOM 639 O ARG A 43 -2.828 2.123 2.833 1.00 0.00 O ATOM 640 CB ARG A 43 -2.377 3.579 5.649 1.00 0.00 C ATOM 641 CG ARG A 43 -1.301 2.479 5.593 1.00 0.00 C ATOM 642 CD ARG A 43 -1.750 1.088 6.063 1.00 0.00 C ATOM 643 NE ARG A 43 -2.311 0.275 4.970 1.00 0.00 N ATOM 644 CZ ARG A 43 -2.773 -0.956 5.067 1.00 0.00 C ATOM 645 NH1 ARG A 43 -2.868 -1.567 6.214 1.00 0.00 N ATOM 646 NH2 ARG A 43 -3.159 -1.597 4.007 1.00 0.00 N ATOM 647 H ARG A 43 -4.057 5.424 5.486 1.00 0.00 H ATOM 648 HA ARG A 43 -2.130 4.393 3.696 1.00 0.00 H ATOM 649 HB3 ARG A 43 -3.181 3.280 6.323 1.00 0.00 H ATOM 650 HG3 ARG A 43 -0.507 2.777 6.273 1.00 0.00 H ATOM 651 HD3 ARG A 43 -2.469 1.188 6.877 1.00 0.00 H ATOM 652 HE ARG A 43 -2.296 0.670 4.037 1.00 0.00 H ATOM 653 HH11 ARG A 43 -2.592 -1.079 7.048 1.00 0.00 H ATOM 654 HH12 ARG A 43 -3.348 -2.457 6.287 1.00 0.00 H ATOM 655 HH21 ARG A 43 -3.068 -1.183 3.096 1.00 0.00 H ATOM 656 HH22 ARG A 43 -3.393 -2.580 4.093 1.00 0.00 H ATOM 657 N ARG A 44 -4.876 2.670 3.563 1.00 0.00 N ATOM 658 CA ARG A 44 -5.606 1.578 2.895 1.00 0.00 C ATOM 659 C ARG A 44 -5.574 1.753 1.379 1.00 0.00 C ATOM 660 O ARG A 44 -5.491 0.773 0.642 1.00 0.00 O ATOM 661 CB ARG A 44 -7.050 1.541 3.430 1.00 0.00 C ATOM 662 CG ARG A 44 -7.277 0.522 4.562 1.00 0.00 C ATOM 663 CD ARG A 44 -6.280 0.529 5.740 1.00 0.00 C ATOM 664 NE ARG A 44 -6.013 1.853 6.343 1.00 0.00 N ATOM 665 CZ ARG A 44 -6.839 2.704 6.919 1.00 0.00 C ATOM 666 NH1 ARG A 44 -8.119 2.529 7.003 1.00 0.00 N ATOM 667 NH2 ARG A 44 -6.404 3.812 7.436 1.00 0.00 N ATOM 668 H ARG A 44 -5.400 3.431 3.967 1.00 0.00 H ATOM 669 HA ARG A 44 -5.121 0.621 3.095 1.00 0.00 H ATOM 670 HB3 ARG A 44 -7.722 1.270 2.614 1.00 0.00 H ATOM 671 HG3 ARG A 44 -7.252 -0.478 4.123 1.00 0.00 H ATOM 672 HD3 ARG A 44 -5.334 0.127 5.378 1.00 0.00 H ATOM 673 HE ARG A 44 -5.047 2.133 6.381 1.00 0.00 H ATOM 674 HH11 ARG A 44 -8.586 1.751 6.569 1.00 0.00 H ATOM 675 HH12 ARG A 44 -8.639 3.320 7.371 1.00 0.00 H ATOM 676 HH21 ARG A 44 -5.425 4.035 7.498 1.00 0.00 H ATOM 677 HH22 ARG A 44 -7.113 4.458 7.780 1.00 0.00 H ATOM 678 N THR A 45 -5.601 3.000 0.920 1.00 0.00 N ATOM 679 CA THR A 45 -5.642 3.428 -0.464 1.00 0.00 C ATOM 680 C THR A 45 -4.243 3.535 -1.027 1.00 0.00 C ATOM 681 O THR A 45 -3.950 3.047 -2.118 1.00 0.00 O ATOM 682 CB THR A 45 -6.254 4.833 -0.481 1.00 0.00 C ATOM 683 OG1 THR A 45 -7.338 4.918 0.421 1.00 0.00 O ATOM 684 CG2 THR A 45 -6.706 5.186 -1.883 1.00 0.00 C ATOM 685 H THR A 45 -5.679 3.797 1.528 1.00 0.00 H ATOM 686 HA THR A 45 -6.221 2.728 -1.056 1.00 0.00 H ATOM 687 HB THR A 45 -5.501 5.543 -0.158 1.00 0.00 H ATOM 688 HG1 THR A 45 -7.372 5.827 0.798 1.00 0.00 H ATOM 689 HG21 THR A 45 -5.884 5.059 -2.585 1.00 0.00 H ATOM 690 HG22 THR A 45 -7.531 4.533 -2.156 1.00 0.00 H ATOM 691 HG23 THR A 45 -7.020 6.225 -1.913 1.00 0.00 H ATOM 692 N VAL A 46 -3.361 4.179 -0.263 1.00 0.00 N ATOM 693 CA VAL A 46 -2.017 4.500 -0.699 1.00 0.00 C ATOM 694 C VAL A 46 -1.186 3.221 -0.901 1.00 0.00 C ATOM 695 O VAL A 46 -0.328 3.155 -1.784 1.00 0.00 O ATOM 696 CB VAL A 46 -1.403 5.520 0.282 1.00 0.00 C ATOM 697 CG1 VAL A 46 -0.573 4.883 1.384 1.00 0.00 C ATOM 698 CG2 VAL A 46 -0.512 6.532 -0.426 1.00 0.00 C ATOM 699 H VAL A 46 -3.671 4.558 0.620 1.00 0.00 H ATOM 700 HA VAL A 46 -2.164 4.990 -1.653 1.00 0.00 H ATOM 701 HB VAL A 46 -2.217 6.063 0.770 1.00 0.00 H ATOM 702 HG11 VAL A 46 0.315 4.404 0.977 1.00 0.00 H ATOM 703 HG12 VAL A 46 -0.262 5.663 2.074 1.00 0.00 H ATOM 704 HG13 VAL A 46 -1.173 4.141 1.899 1.00 0.00 H ATOM 705 HG21 VAL A 46 -1.017 6.954 -1.288 1.00 0.00 H ATOM 706 HG22 VAL A 46 -0.272 7.345 0.256 1.00 0.00 H ATOM 707 HG23 VAL A 46 0.401 6.037 -0.749 1.00 0.00 H ATOM 708 N ALA A 47 -1.518 2.164 -0.144 1.00 0.00 N ATOM 709 CA ALA A 47 -0.952 0.830 -0.239 1.00 0.00 C ATOM 710 C ALA A 47 -1.386 0.080 -1.505 1.00 0.00 C ATOM 711 O ALA A 47 -0.594 -0.639 -2.119 1.00 0.00 O ATOM 712 CB ALA A 47 -1.382 0.045 1.005 1.00 0.00 C ATOM 713 H ALA A 47 -2.237 2.270 0.554 1.00 0.00 H ATOM 714 HA ALA A 47 0.121 0.948 -0.261 1.00 0.00 H ATOM 715 HB1 ALA A 47 -0.977 -0.967 0.960 1.00 0.00 H ATOM 716 HB2 ALA A 47 -1.001 0.536 1.899 1.00 0.00 H ATOM 717 HB3 ALA A 47 -2.470 -0.001 1.056 1.00 0.00 H ATOM 718 N LYS A 48 -2.645 0.268 -1.918 1.00 0.00 N ATOM 719 CA LYS A 48 -3.205 -0.305 -3.145 1.00 0.00 C ATOM 720 C LYS A 48 -2.628 0.344 -4.404 1.00 0.00 C ATOM 721 O LYS A 48 -2.621 -0.269 -5.470 1.00 0.00 O ATOM 722 CB LYS A 48 -4.733 -0.159 -3.103 1.00 0.00 C ATOM 723 CG LYS A 48 -5.385 -1.170 -2.149 1.00 0.00 C ATOM 724 CD LYS A 48 -6.894 -0.901 -2.025 1.00 0.00 C ATOM 725 CE LYS A 48 -7.562 -1.804 -0.984 1.00 0.00 C ATOM 726 NZ LYS A 48 -7.568 -3.230 -1.404 1.00 0.00 N ATOM 727 H LYS A 48 -3.216 0.923 -1.400 1.00 0.00 H ATOM 728 HA LYS A 48 -2.939 -1.358 -3.188 1.00 0.00 H ATOM 729 HB3 LYS A 48 -5.142 -0.312 -4.103 1.00 0.00 H ATOM 730 HG3 LYS A 48 -4.931 -1.088 -1.163 1.00 0.00 H ATOM 731 HD3 LYS A 48 -7.375 -1.038 -2.996 1.00 0.00 H ATOM 732 HE3 LYS A 48 -8.590 -1.461 -0.835 1.00 0.00 H ATOM 733 HZ1 LYS A 48 -6.628 -3.576 -1.540 1.00 0.00 H ATOM 734 HZ2 LYS A 48 -8.013 -3.814 -0.708 1.00 0.00 H ATOM 735 HZ3 LYS A 48 -8.074 -3.353 -2.273 1.00 0.00 H ATOM 736 N TYR A 49 -2.127 1.576 -4.290 1.00 0.00 N ATOM 737 CA TYR A 49 -1.638 2.349 -5.431 1.00 0.00 C ATOM 738 C TYR A 49 -0.235 1.968 -5.862 1.00 0.00 C ATOM 739 O TYR A 49 0.000 1.824 -7.064 1.00 0.00 O ATOM 740 CB TYR A 49 -1.741 3.847 -5.145 1.00 0.00 C ATOM 741 CG TYR A 49 -3.066 4.411 -5.607 1.00 0.00 C ATOM 742 CD1 TYR A 49 -4.264 3.677 -5.488 1.00 0.00 C ATOM 743 CD2 TYR A 49 -3.067 5.649 -6.262 1.00 0.00 C ATOM 744 CE1 TYR A 49 -5.439 4.165 -6.088 1.00 0.00 C ATOM 745 CE2 TYR A 49 -4.231 6.140 -6.869 1.00 0.00 C ATOM 746 CZ TYR A 49 -5.418 5.387 -6.800 1.00 0.00 C ATOM 747 OH TYR A 49 -6.552 5.874 -7.359 1.00 0.00 O ATOM 748 H TYR A 49 -2.224 2.024 -3.389 1.00 0.00 H ATOM 749 HA TYR A 49 -2.274 2.136 -6.291 1.00 0.00 H ATOM 750 HB3 TYR A 49 -0.950 4.353 -5.699 1.00 0.00 H ATOM 751 HD1 TYR A 49 -4.268 2.728 -4.962 1.00 0.00 H ATOM 752 HD2 TYR A 49 -2.152 6.214 -6.284 1.00 0.00 H ATOM 753 HE1 TYR A 49 -6.360 3.605 -6.019 1.00 0.00 H ATOM 754 HE2 TYR A 49 -4.221 7.089 -7.385 1.00 0.00 H ATOM 755 HH TYR A 49 -7.084 6.181 -6.592 1.00 0.00 H ATOM 756 N ARG A 50 0.686 1.719 -4.923 1.00 0.00 N ATOM 757 CA ARG A 50 2.026 1.239 -5.306 1.00 0.00 C ATOM 758 C ARG A 50 1.975 -0.036 -6.161 1.00 0.00 C ATOM 759 O ARG A 50 2.849 -0.232 -7.003 1.00 0.00 O ATOM 760 CB ARG A 50 2.950 1.110 -4.085 1.00 0.00 C ATOM 761 CG ARG A 50 2.427 0.150 -3.006 1.00 0.00 C ATOM 762 CD ARG A 50 3.522 -0.238 -2.009 1.00 0.00 C ATOM 763 NE ARG A 50 3.915 0.894 -1.155 1.00 0.00 N ATOM 764 CZ ARG A 50 5.013 1.620 -1.158 1.00 0.00 C ATOM 765 NH1 ARG A 50 5.957 1.470 -2.044 1.00 0.00 N ATOM 766 NH2 ARG A 50 5.153 2.540 -0.256 1.00 0.00 N ATOM 767 H ARG A 50 0.412 1.825 -3.950 1.00 0.00 H ATOM 768 HA ARG A 50 2.475 1.991 -5.956 1.00 0.00 H ATOM 769 HB3 ARG A 50 3.088 2.095 -3.638 1.00 0.00 H ATOM 770 HG3 ARG A 50 2.047 -0.755 -3.474 1.00 0.00 H ATOM 771 HD3 ARG A 50 4.378 -0.640 -2.547 1.00 0.00 H ATOM 772 HE ARG A 50 3.291 1.145 -0.391 1.00 0.00 H ATOM 773 HH11 ARG A 50 5.814 0.810 -2.783 1.00 0.00 H ATOM 774 HH12 ARG A 50 6.828 1.987 -1.986 1.00 0.00 H ATOM 775 HH21 ARG A 50 4.361 2.638 0.379 1.00 0.00 H ATOM 776 HH22 ARG A 50 5.973 3.113 -0.198 1.00 0.00 H ATOM 777 N GLU A 51 0.905 -0.831 -6.042 1.00 0.00 N ATOM 778 CA GLU A 51 0.693 -2.037 -6.859 1.00 0.00 C ATOM 779 C GLU A 51 0.378 -1.727 -8.332 1.00 0.00 C ATOM 780 O GLU A 51 0.836 -2.452 -9.220 1.00 0.00 O ATOM 781 CB GLU A 51 -0.448 -2.904 -6.302 1.00 0.00 C ATOM 782 CG GLU A 51 -0.225 -3.417 -4.876 1.00 0.00 C ATOM 783 CD GLU A 51 -1.335 -4.421 -4.511 1.00 0.00 C ATOM 784 OE1 GLU A 51 -1.185 -5.630 -4.823 1.00 0.00 O ATOM 785 OE2 GLU A 51 -2.384 -4.009 -3.958 1.00 0.00 O ATOM 786 H GLU A 51 0.162 -0.480 -5.445 1.00 0.00 H ATOM 787 HA GLU A 51 1.607 -2.629 -6.847 1.00 0.00 H ATOM 788 HB3 GLU A 51 -0.557 -3.770 -6.956 1.00 0.00 H ATOM 789 HG3 GLU A 51 -0.232 -2.577 -4.179 1.00 0.00 H ATOM 790 N MET A 52 -0.400 -0.671 -8.609 1.00 0.00 N ATOM 791 CA MET A 52 -0.769 -0.290 -9.984 1.00 0.00 C ATOM 792 C MET A 52 0.333 0.509 -10.693 1.00 0.00 C ATOM 793 O MET A 52 0.443 0.453 -11.921 1.00 0.00 O ATOM 794 CB MET A 52 -2.134 0.423 -10.039 1.00 0.00 C ATOM 795 CG MET A 52 -2.150 1.860 -9.502 1.00 0.00 C ATOM 796 SD MET A 52 -3.716 2.753 -9.726 1.00 0.00 S ATOM 797 CE MET A 52 -4.802 1.807 -8.621 1.00 0.00 C ATOM 798 H MET A 52 -0.649 -0.066 -7.834 1.00 0.00 H ATOM 799 HA MET A 52 -0.891 -1.210 -10.558 1.00 0.00 H ATOM 800 HB3 MET A 52 -2.858 -0.176 -9.487 1.00 0.00 H ATOM 801 HG3 MET A 52 -1.372 2.431 -10.006 1.00 0.00 H ATOM 802 HE1 MET A 52 -4.935 0.797 -9.007 1.00 0.00 H ATOM 803 HE2 MET A 52 -4.364 1.760 -7.624 1.00 0.00 H ATOM 804 HE3 MET A 52 -5.774 2.295 -8.558 1.00 0.00 H ATOM 805 N LEU A 53 1.176 1.221 -9.933 1.00 0.00 N ATOM 806 CA LEU A 53 2.365 1.909 -10.440 1.00 0.00 C ATOM 807 C LEU A 53 3.492 0.921 -10.784 1.00 0.00 C ATOM 808 O LEU A 53 3.899 0.839 -11.946 1.00 0.00 O ATOM 809 CB LEU A 53 2.773 2.969 -9.408 1.00 0.00 C ATOM 810 CG LEU A 53 1.834 4.186 -9.522 1.00 0.00 C ATOM 811 CD1 LEU A 53 1.442 4.708 -8.145 1.00 0.00 C ATOM 812 CD2 LEU A 53 2.577 5.248 -10.320 1.00 0.00 C ATOM 813 H LEU A 53 0.986 1.283 -8.937 1.00 0.00 H ATOM 814 HA LEU A 53 2.113 2.419 -11.373 1.00 0.00 H ATOM 815 HB3 LEU A 53 3.809 3.265 -9.577 1.00 0.00 H ATOM 816 HG LEU A 53 0.916 3.921 -10.050 1.00 0.00 H ATOM 817 HD11 LEU A 53 0.692 5.484 -8.227 1.00 0.00 H ATOM 818 HD12 LEU A 53 0.991 3.912 -7.563 1.00 0.00 H ATOM 819 HD13 LEU A 53 2.319 5.092 -7.629 1.00 0.00 H ATOM 820 HD21 LEU A 53 3.373 5.634 -9.697 1.00 0.00 H ATOM 821 HD22 LEU A 53 3.003 4.783 -11.208 1.00 0.00 H ATOM 822 HD23 LEU A 53 1.930 6.068 -10.609 1.00 0.00 H ATOM 823 N GLY A 54 3.963 0.146 -9.803 1.00 0.00 N ATOM 824 CA GLY A 54 4.829 -1.018 -10.034 1.00 0.00 C ATOM 825 C GLY A 54 5.734 -1.473 -8.880 1.00 0.00 C ATOM 826 O GLY A 54 6.686 -2.217 -9.129 1.00 0.00 O ATOM 827 H2 GLY A 54 3.627 0.345 -8.876 1.00 0.00 H ATOM 828 HA2 GLY A 54 4.209 -1.864 -10.324 1.00 0.00 H ATOM 829 HA3 GLY A 54 5.484 -0.779 -10.865 1.00 0.00 H ATOM 830 N ILE A 55 5.497 -1.016 -7.646 1.00 0.00 N ATOM 831 CA ILE A 55 6.408 -1.150 -6.496 1.00 0.00 C ATOM 832 C ILE A 55 5.768 -1.992 -5.366 1.00 0.00 C ATOM 833 O ILE A 55 4.619 -1.744 -4.993 1.00 0.00 O ATOM 834 CB ILE A 55 6.834 0.259 -6.030 1.00 0.00 C ATOM 835 CG1 ILE A 55 7.738 0.928 -7.094 1.00 0.00 C ATOM 836 CG2 ILE A 55 7.602 0.243 -4.698 1.00 0.00 C ATOM 837 CD1 ILE A 55 7.548 2.447 -7.137 1.00 0.00 C ATOM 838 H ILE A 55 4.645 -0.488 -7.501 1.00 0.00 H ATOM 839 HA ILE A 55 7.309 -1.646 -6.843 1.00 0.00 H ATOM 840 HB ILE A 55 5.931 0.855 -5.894 1.00 0.00 H ATOM 841 HG13 ILE A 55 7.512 0.533 -8.085 1.00 0.00 H ATOM 842 HG21 ILE A 55 8.530 -0.312 -4.805 1.00 0.00 H ATOM 843 HG22 ILE A 55 7.841 1.265 -4.407 1.00 0.00 H ATOM 844 HG23 ILE A 55 7.007 -0.214 -3.909 1.00 0.00 H ATOM 845 HD11 ILE A 55 7.798 2.887 -6.170 1.00 0.00 H ATOM 846 HD12 ILE A 55 8.198 2.871 -7.903 1.00 0.00 H ATOM 847 HD13 ILE A 55 6.510 2.674 -7.385 1.00 0.00 H ATOM 848 N PRO A 56 6.494 -2.970 -4.786 1.00 0.00 N ATOM 849 CA PRO A 56 5.975 -3.871 -3.752 1.00 0.00 C ATOM 850 C PRO A 56 5.762 -3.192 -2.386 1.00 0.00 C ATOM 851 O PRO A 56 4.668 -3.280 -1.824 1.00 0.00 O ATOM 852 CB PRO A 56 6.965 -5.038 -3.690 1.00 0.00 C ATOM 853 CG PRO A 56 8.273 -4.451 -4.211 1.00 0.00 C ATOM 854 CD PRO A 56 7.846 -3.348 -5.168 1.00 0.00 C ATOM 855 HA PRO A 56 5.015 -4.270 -4.067 1.00 0.00 H ATOM 856 HB3 PRO A 56 6.633 -5.825 -4.371 1.00 0.00 H ATOM 857 HG3 PRO A 56 8.876 -5.204 -4.717 1.00 0.00 H ATOM 858 HD3 PRO A 56 7.845 -3.706 -6.199 1.00 0.00 H ATOM 859 N SER A 57 6.785 -2.517 -1.845 1.00 0.00 N ATOM 860 CA SER A 57 6.718 -1.807 -0.543 1.00 0.00 C ATOM 861 C SER A 57 7.727 -0.664 -0.346 1.00 0.00 C ATOM 862 O SER A 57 7.677 0.060 0.648 1.00 0.00 O ATOM 863 CB SER A 57 6.917 -2.818 0.595 1.00 0.00 C ATOM 864 OG SER A 57 8.265 -3.268 0.661 1.00 0.00 O ATOM 865 H SER A 57 7.660 -2.584 -2.341 1.00 0.00 H ATOM 866 HA SER A 57 5.728 -1.372 -0.440 1.00 0.00 H ATOM 867 HB3 SER A 57 6.272 -3.673 0.427 1.00 0.00 H ATOM 868 HG SER A 57 8.281 -4.016 1.276 1.00 0.00 H ATOM 869 N SER A 58 8.690 -0.525 -1.261 1.00 0.00 N ATOM 870 CA SER A 58 9.920 0.293 -1.148 1.00 0.00 C ATOM 871 C SER A 58 10.884 -0.109 -0.016 1.00 0.00 C ATOM 872 O SER A 58 12.053 0.282 -0.052 1.00 0.00 O ATOM 873 CB SER A 58 9.616 1.802 -1.068 1.00 0.00 C ATOM 874 OG SER A 58 8.825 2.258 -2.154 1.00 0.00 O ATOM 875 H SER A 58 8.619 -1.161 -2.039 1.00 0.00 H ATOM 876 HA SER A 58 10.484 0.131 -2.062 1.00 0.00 H ATOM 877 HB3 SER A 58 10.557 2.355 -1.069 1.00 0.00 H ATOM 878 HG SER A 58 9.447 2.623 -2.831 1.00 0.00 H ATOM 879 N ARG A 59 10.461 -0.940 0.947 1.00 0.00 N ATOM 880 CA ARG A 59 11.283 -1.475 2.042 1.00 0.00 C ATOM 881 C ARG A 59 12.024 -2.722 1.590 1.00 0.00 C ATOM 882 O ARG A 59 13.188 -2.901 1.942 1.00 0.00 O ATOM 883 CB ARG A 59 10.388 -1.713 3.276 1.00 0.00 C ATOM 884 CG ARG A 59 11.162 -2.130 4.539 1.00 0.00 C ATOM 885 CD ARG A 59 11.263 -3.651 4.711 1.00 0.00 C ATOM 886 NE ARG A 59 12.030 -4.003 5.922 1.00 0.00 N ATOM 887 CZ ARG A 59 12.432 -5.209 6.283 1.00 0.00 C ATOM 888 NH1 ARG A 59 12.174 -6.269 5.572 1.00 0.00 N ATOM 889 NH2 ARG A 59 13.110 -5.374 7.380 1.00 0.00 N ATOM 890 H ARG A 59 9.527 -1.316 0.851 1.00 0.00 H ATOM 891 HA ARG A 59 12.045 -0.748 2.315 1.00 0.00 H ATOM 892 HB3 ARG A 59 9.621 -2.457 3.051 1.00 0.00 H ATOM 893 HG3 ARG A 59 10.640 -1.730 5.408 1.00 0.00 H ATOM 894 HD3 ARG A 59 11.752 -4.084 3.838 1.00 0.00 H ATOM 895 HE ARG A 59 12.272 -3.257 6.556 1.00 0.00 H ATOM 896 HH11 ARG A 59 11.636 -6.172 4.726 1.00 0.00 H ATOM 897 HH12 ARG A 59 12.489 -7.178 5.871 1.00 0.00 H ATOM 898 HH21 ARG A 59 13.329 -4.583 7.968 1.00 0.00 H ATOM 899 HH22 ARG A 59 13.408 -6.296 7.658 1.00 0.00 H ATOM 900 N GLU A 60 11.386 -3.547 0.760 1.00 0.00 N ATOM 901 CA GLU A 60 12.017 -4.751 0.212 1.00 0.00 C ATOM 902 C GLU A 60 13.017 -4.436 -0.920 1.00 0.00 C ATOM 903 O GLU A 60 13.937 -5.221 -1.174 1.00 0.00 O ATOM 904 CB GLU A 60 10.959 -5.808 -0.149 1.00 0.00 C ATOM 905 CG GLU A 60 10.131 -5.547 -1.414 1.00 0.00 C ATOM 906 CD GLU A 60 10.800 -6.138 -2.672 1.00 0.00 C ATOM 907 OE1 GLU A 60 10.725 -7.375 -2.877 1.00 0.00 O ATOM 908 OE2 GLU A 60 11.383 -5.375 -3.479 1.00 0.00 O ATOM 909 H GLU A 60 10.449 -3.285 0.478 1.00 0.00 H ATOM 910 HA GLU A 60 12.594 -5.180 1.023 1.00 0.00 H ATOM 911 HB3 GLU A 60 10.269 -5.882 0.691 1.00 0.00 H ATOM 912 HG3 GLU A 60 9.939 -4.476 -1.521 1.00 0.00 H ATOM 913 N ARG A 61 12.894 -3.250 -1.540 1.00 0.00 N ATOM 914 CA ARG A 61 13.876 -2.645 -2.457 1.00 0.00 C ATOM 915 C ARG A 61 15.140 -2.183 -1.721 1.00 0.00 C ATOM 916 O ARG A 61 16.249 -2.387 -2.222 1.00 0.00 O ATOM 917 CB ARG A 61 13.229 -1.460 -3.201 1.00 0.00 C ATOM 918 CG ARG A 61 12.172 -1.939 -4.209 1.00 0.00 C ATOM 919 CD ARG A 61 11.347 -0.806 -4.841 1.00 0.00 C ATOM 920 NE ARG A 61 12.151 0.283 -5.430 1.00 0.00 N ATOM 921 CZ ARG A 61 12.823 0.292 -6.563 1.00 0.00 C ATOM 922 NH1 ARG A 61 12.955 -0.761 -7.320 1.00 0.00 N ATOM 923 NH2 ARG A 61 13.376 1.400 -6.957 1.00 0.00 N ATOM 924 H ARG A 61 12.069 -2.719 -1.299 1.00 0.00 H ATOM 925 HA ARG A 61 14.194 -3.389 -3.188 1.00 0.00 H ATOM 926 HB3 ARG A 61 14.006 -0.915 -3.743 1.00 0.00 H ATOM 927 HG3 ARG A 61 11.472 -2.602 -3.702 1.00 0.00 H ATOM 928 HD3 ARG A 61 10.707 -0.376 -4.072 1.00 0.00 H ATOM 929 HE ARG A 61 12.129 1.190 -4.974 1.00 0.00 H ATOM 930 HH11 ARG A 61 12.525 -1.624 -7.033 1.00 0.00 H ATOM 931 HH12 ARG A 61 13.475 -0.709 -8.181 1.00 0.00 H ATOM 932 HH21 ARG A 61 13.181 2.223 -6.385 1.00 0.00 H ATOM 933 HH22 ARG A 61 13.862 1.465 -7.835 1.00 0.00 H ATOM 934 N ARG A 62 14.979 -1.563 -0.545 1.00 0.00 N ATOM 935 CA ARG A 62 16.044 -1.048 0.319 1.00 0.00 C ATOM 936 C ARG A 62 16.865 -2.158 0.997 1.00 0.00 C ATOM 937 O ARG A 62 18.092 -2.175 0.861 1.00 0.00 O ATOM 938 CB ARG A 62 15.363 -0.113 1.329 1.00 0.00 C ATOM 939 CG ARG A 62 16.304 0.410 2.421 1.00 0.00 C ATOM 940 CD ARG A 62 15.805 -0.026 3.798 1.00 0.00 C ATOM 941 NE ARG A 62 16.677 0.507 4.858 1.00 0.00 N ATOM 942 CZ ARG A 62 16.668 0.205 6.142 1.00 0.00 C ATOM 943 NH1 ARG A 62 15.849 -0.676 6.646 1.00 0.00 N ATOM 944 NH2 ARG A 62 17.490 0.801 6.955 1.00 0.00 N ATOM 945 H ARG A 62 14.037 -1.399 -0.213 1.00 0.00 H ATOM 946 HA ARG A 62 16.743 -0.460 -0.278 1.00 0.00 H ATOM 947 HB3 ARG A 62 14.522 -0.633 1.790 1.00 0.00 H ATOM 948 HG3 ARG A 62 16.342 1.491 2.365 1.00 0.00 H ATOM 949 HD3 ARG A 62 15.779 -1.112 3.809 1.00 0.00 H ATOM 950 HE ARG A 62 17.333 1.234 4.596 1.00 0.00 H ATOM 951 HH11 ARG A 62 15.200 -1.139 6.033 1.00 0.00 H ATOM 952 HH12 ARG A 62 15.860 -0.880 7.632 1.00 0.00 H ATOM 953 HH21 ARG A 62 18.136 1.490 6.595 1.00 0.00 H ATOM 954 HH22 ARG A 62 17.488 0.579 7.938 1.00 0.00 H ATOM 955 N ILE A 63 16.198 -3.013 1.782 1.00 0.00 N ATOM 956 CA ILE A 63 16.788 -3.976 2.740 1.00 0.00 C ATOM 957 C ILE A 63 17.850 -4.917 2.133 1.00 0.00 C ATOM 958 O ILE A 63 17.673 -5.415 0.995 1.00 0.00 O ATOM 959 CB ILE A 63 15.658 -4.710 3.506 1.00 0.00 C ATOM 960 CG1 ILE A 63 16.127 -5.363 4.821 1.00 0.00 C ATOM 961 CG2 ILE A 63 14.977 -5.773 2.631 1.00 0.00 C ATOM 962 CD1 ILE A 63 16.488 -4.341 5.907 1.00 0.00 C ATOM 963 OXT ILE A 63 18.887 -5.136 2.800 1.00 0.00 O ATOM 964 H ILE A 63 15.195 -2.879 1.794 1.00 0.00 H ATOM 965 HA ILE A 63 17.334 -3.375 3.466 1.00 0.00 H ATOM 966 HB ILE A 63 14.895 -3.973 3.772 1.00 0.00 H ATOM 967 HG13 ILE A 63 16.984 -6.011 4.637 1.00 0.00 H ATOM 968 HG21 ILE A 63 14.731 -5.352 1.658 1.00 0.00 H ATOM 969 HG22 ILE A 63 15.639 -6.627 2.485 1.00 0.00 H ATOM 970 HG23 ILE A 63 14.060 -6.118 3.111 1.00 0.00 H ATOM 971 HD11 ILE A 63 15.641 -3.677 6.085 1.00 0.00 H ATOM 972 HD12 ILE A 63 16.724 -4.867 6.832 1.00 0.00 H ATOM 973 HD13 ILE A 63 17.356 -3.752 5.608 1.00 0.00 H