ATOM 1 N MET A 1 -1.580 18.761 7.368 1.00 0.00 N ATOM 2 CA MET A 1 -2.183 17.509 6.861 1.00 0.00 C ATOM 3 C MET A 1 -3.105 16.909 7.912 1.00 0.00 C ATOM 4 O MET A 1 -2.977 17.202 9.100 1.00 0.00 O ATOM 5 CB MET A 1 -1.094 16.498 6.473 1.00 0.00 C ATOM 6 CG MET A 1 -0.238 16.028 7.640 1.00 0.00 C ATOM 7 SD MET A 1 1.039 14.857 7.140 1.00 0.00 S ATOM 8 CE MET A 1 1.813 14.514 8.718 1.00 0.00 C ATOM 9 H1 MET A 1 -2.331 19.442 7.620 1.00 0.00 H ATOM 10 H2 MET A 1 -0.970 19.189 6.637 1.00 0.00 H ATOM 11 H3 MET A 1 -1.005 18.570 8.216 1.00 0.00 H ATOM 12 HA MET A 1 -2.769 17.749 5.985 1.00 0.00 H ATOM 13 HB2 MET A 1 -1.566 15.632 6.031 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.444 16.951 5.740 1.00 0.00 H ATOM 15 HG2 MET A 1 0.239 16.887 8.090 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.880 15.553 8.368 1.00 0.00 H ATOM 17 HE1 MET A 1 2.206 15.431 9.130 1.00 0.00 H ATOM 18 HE2 MET A 1 2.617 13.807 8.574 1.00 0.00 H ATOM 19 HE3 MET A 1 1.084 14.096 9.396 1.00 0.00 H ATOM 20 N SER A 2 -4.031 16.074 7.473 1.00 0.00 N ATOM 21 CA SER A 2 -4.997 15.465 8.369 1.00 0.00 C ATOM 22 C SER A 2 -5.119 13.965 8.109 1.00 0.00 C ATOM 23 O SER A 2 -5.538 13.545 7.031 1.00 0.00 O ATOM 24 CB SER A 2 -6.361 16.136 8.197 1.00 0.00 C ATOM 25 OG SER A 2 -6.267 17.539 8.386 1.00 0.00 O ATOM 26 H SER A 2 -4.072 15.864 6.509 1.00 0.00 H ATOM 27 HA SER A 2 -4.656 15.621 9.379 1.00 0.00 H ATOM 28 HB2 SER A 2 -6.734 15.944 7.201 1.00 0.00 H ATOM 29 HB3 SER A 2 -7.051 15.734 8.925 1.00 0.00 H ATOM 30 HG SER A 2 -5.728 17.718 9.165 1.00 0.00 H ATOM 31 N LEU A 3 -4.733 13.168 9.092 1.00 0.00 N ATOM 32 CA LEU A 3 -4.899 11.725 9.011 1.00 0.00 C ATOM 33 C LEU A 3 -6.367 11.392 9.256 1.00 0.00 C ATOM 34 O LEU A 3 -6.883 11.602 10.357 1.00 0.00 O ATOM 35 CB LEU A 3 -3.991 11.025 10.037 1.00 0.00 C ATOM 36 CG LEU A 3 -3.712 9.529 9.791 1.00 0.00 C ATOM 37 CD1 LEU A 3 -4.935 8.674 10.093 1.00 0.00 C ATOM 38 CD2 LEU A 3 -3.251 9.303 8.357 1.00 0.00 C ATOM 39 H LEU A 3 -4.331 13.561 9.903 1.00 0.00 H ATOM 40 HA LEU A 3 -4.624 11.412 8.015 1.00 0.00 H ATOM 41 HB2 LEU A 3 -3.045 11.546 10.051 1.00 0.00 H ATOM 42 HB3 LEU A 3 -4.447 11.124 11.011 1.00 0.00 H ATOM 43 HG LEU A 3 -2.915 9.209 10.449 1.00 0.00 H ATOM 44 HD11 LEU A 3 -5.229 8.813 11.123 1.00 0.00 H ATOM 45 HD12 LEU A 3 -4.699 7.635 9.923 1.00 0.00 H ATOM 46 HD13 LEU A 3 -5.750 8.969 9.445 1.00 0.00 H ATOM 47 HD21 LEU A 3 -4.022 9.635 7.676 1.00 0.00 H ATOM 48 HD22 LEU A 3 -3.062 8.252 8.200 1.00 0.00 H ATOM 49 HD23 LEU A 3 -2.347 9.863 8.175 1.00 0.00 H ATOM 50 N ASP A 4 -7.037 10.902 8.226 1.00 0.00 N ATOM 51 CA ASP A 4 -8.467 10.633 8.297 1.00 0.00 C ATOM 52 C ASP A 4 -8.760 9.142 8.182 1.00 0.00 C ATOM 53 O ASP A 4 -8.896 8.609 7.079 1.00 0.00 O ATOM 54 CB ASP A 4 -9.221 11.398 7.211 1.00 0.00 C ATOM 55 CG ASP A 4 -10.722 11.285 7.376 1.00 0.00 C ATOM 56 OD1 ASP A 4 -11.293 10.257 6.977 1.00 0.00 O ATOM 57 OD2 ASP A 4 -11.333 12.227 7.924 1.00 0.00 O ATOM 58 H ASP A 4 -6.561 10.723 7.390 1.00 0.00 H ATOM 59 HA ASP A 4 -8.811 10.972 9.263 1.00 0.00 H ATOM 60 HB2 ASP A 4 -8.948 12.442 7.257 1.00 0.00 H ATOM 61 HB3 ASP A 4 -8.952 11.000 6.244 1.00 0.00 H ATOM 62 N PRO A 5 -8.801 8.430 9.315 1.00 0.00 N ATOM 63 CA PRO A 5 -9.110 6.999 9.335 1.00 0.00 C ATOM 64 C PRO A 5 -10.595 6.720 9.090 1.00 0.00 C ATOM 65 O PRO A 5 -11.055 5.586 9.224 1.00 0.00 O ATOM 66 CB PRO A 5 -8.713 6.575 10.745 1.00 0.00 C ATOM 67 CG PRO A 5 -8.890 7.801 11.569 1.00 0.00 C ATOM 68 CD PRO A 5 -8.553 8.959 10.670 1.00 0.00 C ATOM 69 HA PRO A 5 -8.520 6.456 8.611 1.00 0.00 H ATOM 70 HB2 PRO A 5 -9.359 5.775 11.078 1.00 0.00 H ATOM 71 HB3 PRO A 5 -7.686 6.242 10.747 1.00 0.00 H ATOM 72 HG2 PRO A 5 -9.913 7.873 11.906 1.00 0.00 H ATOM 73 HG3 PRO A 5 -8.216 7.777 12.413 1.00 0.00 H ATOM 74 HD2 PRO A 5 -9.197 9.800 10.878 1.00 0.00 H ATOM 75 HD3 PRO A 5 -7.517 9.239 10.789 1.00 0.00 H ATOM 76 N GLN A 6 -11.339 7.755 8.723 1.00 0.00 N ATOM 77 CA GLN A 6 -12.760 7.612 8.447 1.00 0.00 C ATOM 78 C GLN A 6 -12.957 7.191 6.998 1.00 0.00 C ATOM 79 O GLN A 6 -13.640 6.209 6.705 1.00 0.00 O ATOM 80 CB GLN A 6 -13.497 8.929 8.713 1.00 0.00 C ATOM 81 CG GLN A 6 -13.097 9.608 10.012 1.00 0.00 C ATOM 82 CD GLN A 6 -13.874 10.888 10.268 1.00 0.00 C ATOM 83 OE1 GLN A 6 -14.914 10.875 10.933 1.00 0.00 O ATOM 84 NE2 GLN A 6 -13.399 11.997 9.724 1.00 0.00 N ATOM 85 H GLN A 6 -10.918 8.638 8.624 1.00 0.00 H ATOM 86 HA GLN A 6 -13.153 6.843 9.096 1.00 0.00 H ATOM 87 HB2 GLN A 6 -13.292 9.610 7.900 1.00 0.00 H ATOM 88 HB3 GLN A 6 -14.557 8.733 8.746 1.00 0.00 H ATOM 89 HG2 GLN A 6 -13.278 8.925 10.828 1.00 0.00 H ATOM 90 HG3 GLN A 6 -12.044 9.846 9.969 1.00 0.00 H ATOM 91 HE21 GLN A 6 -12.575 11.938 9.180 1.00 0.00 H ATOM 92 HE22 GLN A 6 -13.881 12.836 9.886 1.00 0.00 H ATOM 93 N LEU A 7 -12.336 7.941 6.095 1.00 0.00 N ATOM 94 CA LEU A 7 -12.385 7.643 4.670 1.00 0.00 C ATOM 95 C LEU A 7 -11.567 6.396 4.358 1.00 0.00 C ATOM 96 O LEU A 7 -11.823 5.700 3.374 1.00 0.00 O ATOM 97 CB LEU A 7 -11.837 8.821 3.865 1.00 0.00 C ATOM 98 CG LEU A 7 -12.578 10.146 4.056 1.00 0.00 C ATOM 99 CD1 LEU A 7 -11.860 11.267 3.323 1.00 0.00 C ATOM 100 CD2 LEU A 7 -14.018 10.026 3.578 1.00 0.00 C ATOM 101 H LEU A 7 -11.836 8.741 6.399 1.00 0.00 H ATOM 102 HA LEU A 7 -13.415 7.470 4.396 1.00 0.00 H ATOM 103 HB2 LEU A 7 -10.805 8.968 4.143 1.00 0.00 H ATOM 104 HB3 LEU A 7 -11.878 8.562 2.817 1.00 0.00 H ATOM 105 HG LEU A 7 -12.594 10.391 5.109 1.00 0.00 H ATOM 106 HD11 LEU A 7 -10.869 11.389 3.736 1.00 0.00 H ATOM 107 HD12 LEU A 7 -12.415 12.185 3.438 1.00 0.00 H ATOM 108 HD13 LEU A 7 -11.783 11.022 2.273 1.00 0.00 H ATOM 109 HD21 LEU A 7 -14.528 9.274 4.160 1.00 0.00 H ATOM 110 HD22 LEU A 7 -14.029 9.744 2.536 1.00 0.00 H ATOM 111 HD23 LEU A 7 -14.518 10.976 3.701 1.00 0.00 H ATOM 112 N LEU A 8 -10.568 6.136 5.193 1.00 0.00 N ATOM 113 CA LEU A 8 -9.717 4.965 5.026 1.00 0.00 C ATOM 114 C LEU A 8 -10.348 3.741 5.678 1.00 0.00 C ATOM 115 O LEU A 8 -10.227 2.624 5.171 1.00 0.00 O ATOM 116 CB LEU A 8 -8.335 5.221 5.633 1.00 0.00 C ATOM 117 CG LEU A 8 -7.552 6.376 5.005 1.00 0.00 C ATOM 118 CD1 LEU A 8 -6.236 6.582 5.735 1.00 0.00 C ATOM 119 CD2 LEU A 8 -7.309 6.114 3.526 1.00 0.00 C ATOM 120 H LEU A 8 -10.394 6.753 5.935 1.00 0.00 H ATOM 121 HA LEU A 8 -9.608 4.781 3.969 1.00 0.00 H ATOM 122 HB2 LEU A 8 -8.463 5.432 6.686 1.00 0.00 H ATOM 123 HB3 LEU A 8 -7.747 4.321 5.534 1.00 0.00 H ATOM 124 HG LEU A 8 -8.127 7.286 5.095 1.00 0.00 H ATOM 125 HD11 LEU A 8 -6.431 6.844 6.764 1.00 0.00 H ATOM 126 HD12 LEU A 8 -5.682 7.377 5.260 1.00 0.00 H ATOM 127 HD13 LEU A 8 -5.658 5.670 5.699 1.00 0.00 H ATOM 128 HD21 LEU A 8 -6.774 6.947 3.094 1.00 0.00 H ATOM 129 HD22 LEU A 8 -8.256 5.995 3.021 1.00 0.00 H ATOM 130 HD23 LEU A 8 -6.726 5.212 3.410 1.00 0.00 H ATOM 131 N GLU A 9 -11.031 3.977 6.800 1.00 0.00 N ATOM 132 CA GLU A 9 -11.662 2.916 7.582 1.00 0.00 C ATOM 133 C GLU A 9 -10.599 1.948 8.111 1.00 0.00 C ATOM 134 O GLU A 9 -9.410 2.269 8.125 1.00 0.00 O ATOM 135 CB GLU A 9 -12.710 2.172 6.743 1.00 0.00 C ATOM 136 CG GLU A 9 -13.779 1.466 7.570 1.00 0.00 C ATOM 137 CD GLU A 9 -14.797 0.747 6.714 1.00 0.00 C ATOM 138 OE1 GLU A 9 -15.508 1.420 5.939 1.00 0.00 O ATOM 139 OE2 GLU A 9 -14.899 -0.495 6.812 1.00 0.00 O ATOM 140 H GLU A 9 -11.107 4.896 7.117 1.00 0.00 H ATOM 141 HA GLU A 9 -12.151 3.381 8.426 1.00 0.00 H ATOM 142 HB2 GLU A 9 -13.200 2.880 6.093 1.00 0.00 H ATOM 143 HB3 GLU A 9 -12.206 1.432 6.140 1.00 0.00 H ATOM 144 HG2 GLU A 9 -13.302 0.743 8.215 1.00 0.00 H ATOM 145 HG3 GLU A 9 -14.293 2.200 8.173 1.00 0.00 H ATOM 146 N VAL A 10 -11.027 0.782 8.569 1.00 0.00 N ATOM 147 CA VAL A 10 -10.108 -0.214 9.093 1.00 0.00 C ATOM 148 C VAL A 10 -9.764 -1.244 8.023 1.00 0.00 C ATOM 149 O VAL A 10 -10.599 -2.075 7.652 1.00 0.00 O ATOM 150 CB VAL A 10 -10.694 -0.938 10.324 1.00 0.00 C ATOM 151 CG1 VAL A 10 -9.687 -1.919 10.906 1.00 0.00 C ATOM 152 CG2 VAL A 10 -11.129 0.067 11.380 1.00 0.00 C ATOM 153 H VAL A 10 -11.984 0.582 8.545 1.00 0.00 H ATOM 154 HA VAL A 10 -9.203 0.294 9.394 1.00 0.00 H ATOM 155 HB VAL A 10 -11.563 -1.494 10.009 1.00 0.00 H ATOM 156 HG11 VAL A 10 -10.132 -2.427 11.749 1.00 0.00 H ATOM 157 HG12 VAL A 10 -8.808 -1.383 11.231 1.00 0.00 H ATOM 158 HG13 VAL A 10 -9.412 -2.641 10.153 1.00 0.00 H ATOM 159 HG21 VAL A 10 -10.276 0.653 11.693 1.00 0.00 H ATOM 160 HG22 VAL A 10 -11.535 -0.460 12.230 1.00 0.00 H ATOM 161 HG23 VAL A 10 -11.883 0.722 10.967 1.00 0.00 H ATOM 162 N LEU A 11 -8.545 -1.176 7.518 1.00 0.00 N ATOM 163 CA LEU A 11 -8.073 -2.138 6.537 1.00 0.00 C ATOM 164 C LEU A 11 -7.183 -3.169 7.215 1.00 0.00 C ATOM 165 O LEU A 11 -6.111 -2.840 7.729 1.00 0.00 O ATOM 166 CB LEU A 11 -7.322 -1.428 5.412 1.00 0.00 C ATOM 167 CG LEU A 11 -8.153 -0.409 4.623 1.00 0.00 C ATOM 168 CD1 LEU A 11 -7.298 0.264 3.564 1.00 0.00 C ATOM 169 CD2 LEU A 11 -9.365 -1.078 3.986 1.00 0.00 C ATOM 170 H LEU A 11 -7.936 -0.457 7.816 1.00 0.00 H ATOM 171 HA LEU A 11 -8.934 -2.639 6.123 1.00 0.00 H ATOM 172 HB2 LEU A 11 -6.473 -0.917 5.841 1.00 0.00 H ATOM 173 HB3 LEU A 11 -6.958 -2.175 4.720 1.00 0.00 H ATOM 174 HG LEU A 11 -8.509 0.356 5.298 1.00 0.00 H ATOM 175 HD11 LEU A 11 -6.908 -0.484 2.888 1.00 0.00 H ATOM 176 HD12 LEU A 11 -6.479 0.782 4.040 1.00 0.00 H ATOM 177 HD13 LEU A 11 -7.899 0.969 3.012 1.00 0.00 H ATOM 178 HD21 LEU A 11 -9.978 -1.521 4.758 1.00 0.00 H ATOM 179 HD22 LEU A 11 -9.036 -1.847 3.303 1.00 0.00 H ATOM 180 HD23 LEU A 11 -9.943 -0.340 3.448 1.00 0.00 H ATOM 181 N ALA A 12 -7.640 -4.410 7.239 1.00 0.00 N ATOM 182 CA ALA A 12 -6.912 -5.469 7.918 1.00 0.00 C ATOM 183 C ALA A 12 -6.524 -6.579 6.952 1.00 0.00 C ATOM 184 O ALA A 12 -7.203 -6.817 5.953 1.00 0.00 O ATOM 185 CB ALA A 12 -7.744 -6.029 9.066 1.00 0.00 C ATOM 186 H ALA A 12 -8.488 -4.623 6.782 1.00 0.00 H ATOM 187 HA ALA A 12 -6.015 -5.038 8.337 1.00 0.00 H ATOM 188 HB1 ALA A 12 -8.656 -6.456 8.676 1.00 0.00 H ATOM 189 HB2 ALA A 12 -7.985 -5.234 9.754 1.00 0.00 H ATOM 190 HB3 ALA A 12 -7.181 -6.793 9.583 1.00 0.00 H ATOM 191 N CYS A 13 -5.419 -7.240 7.257 1.00 0.00 N ATOM 192 CA CYS A 13 -4.952 -8.377 6.478 1.00 0.00 C ATOM 193 C CYS A 13 -5.942 -9.533 6.581 1.00 0.00 C ATOM 194 O CYS A 13 -6.280 -9.962 7.679 1.00 0.00 O ATOM 195 CB CYS A 13 -3.574 -8.817 6.982 1.00 0.00 C ATOM 196 SG CYS A 13 -2.981 -10.376 6.284 1.00 0.00 S ATOM 197 H CYS A 13 -4.897 -6.954 8.039 1.00 0.00 H ATOM 198 HA CYS A 13 -4.874 -8.068 5.447 1.00 0.00 H ATOM 199 HB2 CYS A 13 -2.851 -8.055 6.734 1.00 0.00 H ATOM 200 HB3 CYS A 13 -3.612 -8.930 8.054 1.00 0.00 H ATOM 201 HG CYS A 13 -2.623 -10.155 5.021 1.00 0.00 H ATOM 202 N PRO A 14 -6.413 -10.061 5.439 1.00 0.00 N ATOM 203 CA PRO A 14 -7.416 -11.139 5.412 1.00 0.00 C ATOM 204 C PRO A 14 -6.906 -12.434 6.043 1.00 0.00 C ATOM 205 O PRO A 14 -7.687 -13.329 6.367 1.00 0.00 O ATOM 206 CB PRO A 14 -7.690 -11.358 3.917 1.00 0.00 C ATOM 207 CG PRO A 14 -7.143 -10.151 3.228 1.00 0.00 C ATOM 208 CD PRO A 14 -6.016 -9.651 4.084 1.00 0.00 C ATOM 209 HA PRO A 14 -8.327 -10.840 5.906 1.00 0.00 H ATOM 210 HB2 PRO A 14 -7.188 -12.258 3.589 1.00 0.00 H ATOM 211 HB3 PRO A 14 -8.753 -11.455 3.757 1.00 0.00 H ATOM 212 HG2 PRO A 14 -6.774 -10.425 2.250 1.00 0.00 H ATOM 213 HG3 PRO A 14 -7.911 -9.397 3.142 1.00 0.00 H ATOM 214 HD2 PRO A 14 -5.086 -10.119 3.798 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.938 -8.577 4.016 1.00 0.00 H ATOM 216 N LYS A 15 -5.597 -12.524 6.221 1.00 0.00 N ATOM 217 CA LYS A 15 -4.978 -13.729 6.749 1.00 0.00 C ATOM 218 C LYS A 15 -5.032 -13.775 8.278 1.00 0.00 C ATOM 219 O LYS A 15 -5.297 -14.826 8.861 1.00 0.00 O ATOM 220 CB LYS A 15 -3.529 -13.824 6.253 1.00 0.00 C ATOM 221 CG LYS A 15 -2.705 -14.932 6.894 1.00 0.00 C ATOM 222 CD LYS A 15 -3.322 -16.304 6.691 1.00 0.00 C ATOM 223 CE LYS A 15 -2.435 -17.391 7.278 1.00 0.00 C ATOM 224 NZ LYS A 15 -3.110 -18.714 7.291 1.00 0.00 N ATOM 225 H LYS A 15 -5.031 -11.757 5.987 1.00 0.00 H ATOM 226 HA LYS A 15 -5.530 -14.572 6.362 1.00 0.00 H ATOM 227 HB2 LYS A 15 -3.541 -13.992 5.186 1.00 0.00 H ATOM 228 HB3 LYS A 15 -3.039 -12.883 6.449 1.00 0.00 H ATOM 229 HG2 LYS A 15 -1.718 -14.928 6.457 1.00 0.00 H ATOM 230 HG3 LYS A 15 -2.630 -14.737 7.955 1.00 0.00 H ATOM 231 HD2 LYS A 15 -4.284 -16.332 7.180 1.00 0.00 H ATOM 232 HD3 LYS A 15 -3.443 -16.480 5.633 1.00 0.00 H ATOM 233 HE2 LYS A 15 -1.534 -17.463 6.687 1.00 0.00 H ATOM 234 HE3 LYS A 15 -2.179 -17.117 8.292 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -3.901 -18.706 7.971 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -2.438 -19.456 7.572 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -3.486 -18.937 6.343 1.00 0.00 H ATOM 238 N ASP A 16 -4.789 -12.646 8.932 1.00 0.00 N ATOM 239 CA ASP A 16 -4.697 -12.650 10.391 1.00 0.00 C ATOM 240 C ASP A 16 -5.544 -11.550 11.028 1.00 0.00 C ATOM 241 O ASP A 16 -5.628 -11.454 12.253 1.00 0.00 O ATOM 242 CB ASP A 16 -3.237 -12.505 10.827 1.00 0.00 C ATOM 243 CG ASP A 16 -3.043 -12.838 12.291 1.00 0.00 C ATOM 244 OD1 ASP A 16 -3.082 -14.040 12.636 1.00 0.00 O ATOM 245 OD2 ASP A 16 -2.868 -11.906 13.101 1.00 0.00 O ATOM 246 H ASP A 16 -4.667 -11.811 8.435 1.00 0.00 H ATOM 247 HA ASP A 16 -5.063 -13.605 10.735 1.00 0.00 H ATOM 248 HB2 ASP A 16 -2.625 -13.174 10.240 1.00 0.00 H ATOM 249 HB3 ASP A 16 -2.917 -11.487 10.659 1.00 0.00 H ATOM 250 N LYS A 17 -6.179 -10.731 10.191 1.00 0.00 N ATOM 251 CA LYS A 17 -6.995 -9.603 10.655 1.00 0.00 C ATOM 252 C LYS A 17 -6.132 -8.532 11.318 1.00 0.00 C ATOM 253 O LYS A 17 -6.633 -7.676 12.049 1.00 0.00 O ATOM 254 CB LYS A 17 -8.098 -10.078 11.610 1.00 0.00 C ATOM 255 CG LYS A 17 -9.163 -10.923 10.931 1.00 0.00 C ATOM 256 CD LYS A 17 -9.981 -10.097 9.952 1.00 0.00 C ATOM 257 CE LYS A 17 -11.002 -10.953 9.222 1.00 0.00 C ATOM 258 NZ LYS A 17 -11.961 -10.130 8.439 1.00 0.00 N ATOM 259 H LYS A 17 -6.103 -10.884 9.225 1.00 0.00 H ATOM 260 HA LYS A 17 -7.461 -9.166 9.785 1.00 0.00 H ATOM 261 HB2 LYS A 17 -7.648 -10.666 12.397 1.00 0.00 H ATOM 262 HB3 LYS A 17 -8.577 -9.214 12.045 1.00 0.00 H ATOM 263 HG2 LYS A 17 -8.682 -11.727 10.394 1.00 0.00 H ATOM 264 HG3 LYS A 17 -9.819 -11.332 11.684 1.00 0.00 H ATOM 265 HD2 LYS A 17 -10.497 -9.321 10.495 1.00 0.00 H ATOM 266 HD3 LYS A 17 -9.315 -9.652 9.229 1.00 0.00 H ATOM 267 HE2 LYS A 17 -10.480 -11.615 8.550 1.00 0.00 H ATOM 268 HE3 LYS A 17 -11.549 -11.536 9.949 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -11.451 -9.524 7.762 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -12.518 -9.523 9.080 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -12.614 -10.751 7.912 1.00 0.00 H ATOM 272 N GLY A 18 -4.835 -8.579 11.046 1.00 0.00 N ATOM 273 CA GLY A 18 -3.937 -7.563 11.550 1.00 0.00 C ATOM 274 C GLY A 18 -4.027 -6.291 10.739 1.00 0.00 C ATOM 275 O GLY A 18 -4.100 -6.353 9.509 1.00 0.00 O ATOM 276 H GLY A 18 -4.488 -9.309 10.499 1.00 0.00 H ATOM 277 HA2 GLY A 18 -4.195 -7.345 12.576 1.00 0.00 H ATOM 278 HA3 GLY A 18 -2.925 -7.936 11.512 1.00 0.00 H ATOM 279 N PRO A 19 -4.039 -5.123 11.400 1.00 0.00 N ATOM 280 CA PRO A 19 -4.155 -3.830 10.719 1.00 0.00 C ATOM 281 C PRO A 19 -3.009 -3.584 9.743 1.00 0.00 C ATOM 282 O PRO A 19 -1.839 -3.807 10.067 1.00 0.00 O ATOM 283 CB PRO A 19 -4.120 -2.807 11.861 1.00 0.00 C ATOM 284 CG PRO A 19 -3.535 -3.532 13.023 1.00 0.00 C ATOM 285 CD PRO A 19 -3.937 -4.968 12.861 1.00 0.00 C ATOM 286 HA PRO A 19 -5.092 -3.750 10.190 1.00 0.00 H ATOM 287 HB2 PRO A 19 -3.508 -1.964 11.574 1.00 0.00 H ATOM 288 HB3 PRO A 19 -5.124 -2.470 12.073 1.00 0.00 H ATOM 289 HG2 PRO A 19 -2.458 -3.442 13.005 1.00 0.00 H ATOM 290 HG3 PRO A 19 -3.930 -3.133 13.943 1.00 0.00 H ATOM 291 HD2 PRO A 19 -3.179 -5.621 13.269 1.00 0.00 H ATOM 292 HD3 PRO A 19 -4.891 -5.152 13.335 1.00 0.00 H ATOM 293 N LEU A 20 -3.353 -3.135 8.547 1.00 0.00 N ATOM 294 CA LEU A 20 -2.365 -2.880 7.515 1.00 0.00 C ATOM 295 C LEU A 20 -1.690 -1.535 7.742 1.00 0.00 C ATOM 296 O LEU A 20 -2.360 -0.513 7.880 1.00 0.00 O ATOM 297 CB LEU A 20 -3.027 -2.908 6.138 1.00 0.00 C ATOM 298 CG LEU A 20 -3.682 -4.236 5.765 1.00 0.00 C ATOM 299 CD1 LEU A 20 -4.441 -4.111 4.456 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.638 -5.336 5.670 1.00 0.00 C ATOM 301 H LEU A 20 -4.303 -2.959 8.354 1.00 0.00 H ATOM 302 HA LEU A 20 -1.620 -3.662 7.565 1.00 0.00 H ATOM 303 HB2 LEU A 20 -3.784 -2.137 6.112 1.00 0.00 H ATOM 304 HB3 LEU A 20 -2.277 -2.678 5.396 1.00 0.00 H ATOM 305 HG LEU A 20 -4.385 -4.511 6.535 1.00 0.00 H ATOM 306 HD11 LEU A 20 -3.760 -3.809 3.673 1.00 0.00 H ATOM 307 HD12 LEU A 20 -5.221 -3.369 4.560 1.00 0.00 H ATOM 308 HD13 LEU A 20 -4.880 -5.064 4.205 1.00 0.00 H ATOM 309 HD21 LEU A 20 -1.899 -5.068 4.929 1.00 0.00 H ATOM 310 HD22 LEU A 20 -3.117 -6.260 5.384 1.00 0.00 H ATOM 311 HD23 LEU A 20 -2.157 -5.461 6.629 1.00 0.00 H ATOM 312 N ARG A 21 -0.367 -1.542 7.775 1.00 0.00 N ATOM 313 CA ARG A 21 0.398 -0.329 8.005 1.00 0.00 C ATOM 314 C ARG A 21 0.582 0.416 6.685 1.00 0.00 C ATOM 315 O ARG A 21 1.041 -0.161 5.698 1.00 0.00 O ATOM 316 CB ARG A 21 1.755 -0.670 8.635 1.00 0.00 C ATOM 317 CG ARG A 21 2.496 0.533 9.190 1.00 0.00 C ATOM 318 CD ARG A 21 3.752 0.119 9.944 1.00 0.00 C ATOM 319 NE ARG A 21 4.398 1.269 10.582 1.00 0.00 N ATOM 320 CZ ARG A 21 5.213 1.189 11.639 1.00 0.00 C ATOM 321 NH1 ARG A 21 5.575 0.008 12.131 1.00 0.00 N ATOM 322 NH2 ARG A 21 5.688 2.298 12.199 1.00 0.00 N ATOM 323 H ARG A 21 0.111 -2.393 7.640 1.00 0.00 H ATOM 324 HA ARG A 21 -0.164 0.296 8.684 1.00 0.00 H ATOM 325 HB2 ARG A 21 1.595 -1.368 9.443 1.00 0.00 H ATOM 326 HB3 ARG A 21 2.377 -1.138 7.886 1.00 0.00 H ATOM 327 HG2 ARG A 21 2.777 1.179 8.372 1.00 0.00 H ATOM 328 HG3 ARG A 21 1.842 1.064 9.864 1.00 0.00 H ATOM 329 HD2 ARG A 21 3.480 -0.597 10.704 1.00 0.00 H ATOM 330 HD3 ARG A 21 4.446 -0.335 9.251 1.00 0.00 H ATOM 331 HE ARG A 21 4.184 2.163 10.213 1.00 0.00 H ATOM 332 HH11 ARG A 21 5.242 -0.847 11.710 1.00 0.00 H ATOM 333 HH12 ARG A 21 6.185 -0.042 12.924 1.00 0.00 H ATOM 334 HH21 ARG A 21 5.443 3.198 11.831 1.00 0.00 H ATOM 335 HH22 ARG A 21 6.285 2.239 13.012 1.00 0.00 H ATOM 336 N TYR A 22 0.201 1.685 6.674 1.00 0.00 N ATOM 337 CA TYR A 22 0.216 2.492 5.461 1.00 0.00 C ATOM 338 C TYR A 22 1.592 3.122 5.250 1.00 0.00 C ATOM 339 O TYR A 22 2.062 3.905 6.079 1.00 0.00 O ATOM 340 CB TYR A 22 -0.859 3.584 5.570 1.00 0.00 C ATOM 341 CG TYR A 22 -1.148 4.335 4.284 1.00 0.00 C ATOM 342 CD1 TYR A 22 -0.258 5.281 3.784 1.00 0.00 C ATOM 343 CD2 TYR A 22 -2.324 4.109 3.577 1.00 0.00 C ATOM 344 CE1 TYR A 22 -0.532 5.978 2.624 1.00 0.00 C ATOM 345 CE2 TYR A 22 -2.605 4.806 2.419 1.00 0.00 C ATOM 346 CZ TYR A 22 -1.704 5.736 1.946 1.00 0.00 C ATOM 347 OH TYR A 22 -1.985 6.437 0.796 1.00 0.00 O ATOM 348 H TYR A 22 -0.110 2.093 7.511 1.00 0.00 H ATOM 349 HA TYR A 22 -0.012 1.850 4.624 1.00 0.00 H ATOM 350 HB2 TYR A 22 -1.783 3.129 5.894 1.00 0.00 H ATOM 351 HB3 TYR A 22 -0.546 4.306 6.311 1.00 0.00 H ATOM 352 HD1 TYR A 22 0.663 5.467 4.317 1.00 0.00 H ATOM 353 HD2 TYR A 22 -3.026 3.378 3.949 1.00 0.00 H ATOM 354 HE1 TYR A 22 0.171 6.707 2.253 1.00 0.00 H ATOM 355 HE2 TYR A 22 -3.524 4.616 1.886 1.00 0.00 H ATOM 356 HH TYR A 22 -2.805 6.939 0.923 1.00 0.00 H ATOM 357 N LEU A 23 2.238 2.760 4.148 1.00 0.00 N ATOM 358 CA LEU A 23 3.521 3.349 3.774 1.00 0.00 C ATOM 359 C LEU A 23 3.357 4.248 2.552 1.00 0.00 C ATOM 360 O LEU A 23 3.001 3.774 1.472 1.00 0.00 O ATOM 361 CB LEU A 23 4.565 2.261 3.484 1.00 0.00 C ATOM 362 CG LEU A 23 5.236 1.624 4.710 1.00 0.00 C ATOM 363 CD1 LEU A 23 4.249 0.788 5.511 1.00 0.00 C ATOM 364 CD2 LEU A 23 6.422 0.778 4.274 1.00 0.00 C ATOM 365 H LEU A 23 1.842 2.069 3.568 1.00 0.00 H ATOM 366 HA LEU A 23 3.863 3.951 4.603 1.00 0.00 H ATOM 367 HB2 LEU A 23 4.080 1.475 2.922 1.00 0.00 H ATOM 368 HB3 LEU A 23 5.336 2.694 2.866 1.00 0.00 H ATOM 369 HG LEU A 23 5.605 2.408 5.354 1.00 0.00 H ATOM 370 HD11 LEU A 23 3.438 1.415 5.849 1.00 0.00 H ATOM 371 HD12 LEU A 23 4.750 0.357 6.365 1.00 0.00 H ATOM 372 HD13 LEU A 23 3.856 -0.002 4.889 1.00 0.00 H ATOM 373 HD21 LEU A 23 6.890 0.339 5.142 1.00 0.00 H ATOM 374 HD22 LEU A 23 7.137 1.400 3.755 1.00 0.00 H ATOM 375 HD23 LEU A 23 6.081 -0.004 3.614 1.00 0.00 H ATOM 376 N GLU A 24 3.615 5.540 2.731 1.00 0.00 N ATOM 377 CA GLU A 24 3.461 6.525 1.661 1.00 0.00 C ATOM 378 C GLU A 24 4.559 6.399 0.607 1.00 0.00 C ATOM 379 O GLU A 24 4.432 6.950 -0.484 1.00 0.00 O ATOM 380 CB GLU A 24 3.474 7.953 2.226 1.00 0.00 C ATOM 381 CG GLU A 24 2.310 8.280 3.154 1.00 0.00 C ATOM 382 CD GLU A 24 2.466 7.717 4.555 1.00 0.00 C ATOM 383 OE1 GLU A 24 3.538 7.155 4.868 1.00 0.00 O ATOM 384 OE2 GLU A 24 1.514 7.846 5.355 1.00 0.00 O ATOM 385 H GLU A 24 3.903 5.851 3.622 1.00 0.00 H ATOM 386 HA GLU A 24 2.507 6.349 1.185 1.00 0.00 H ATOM 387 HB2 GLU A 24 4.392 8.095 2.776 1.00 0.00 H ATOM 388 HB3 GLU A 24 3.453 8.651 1.401 1.00 0.00 H ATOM 389 HG2 GLU A 24 2.222 9.354 3.227 1.00 0.00 H ATOM 390 HG3 GLU A 24 1.408 7.880 2.720 1.00 0.00 H ATOM 391 N SER A 25 5.631 5.679 0.939 1.00 0.00 N ATOM 392 CA SER A 25 6.774 5.510 0.041 1.00 0.00 C ATOM 393 C SER A 25 6.333 5.110 -1.368 1.00 0.00 C ATOM 394 O SER A 25 6.670 5.776 -2.348 1.00 0.00 O ATOM 395 CB SER A 25 7.728 4.460 0.608 1.00 0.00 C ATOM 396 OG SER A 25 8.133 4.806 1.921 1.00 0.00 O ATOM 397 H SER A 25 5.664 5.259 1.823 1.00 0.00 H ATOM 398 HA SER A 25 7.290 6.455 -0.015 1.00 0.00 H ATOM 399 HB2 SER A 25 7.234 3.501 0.637 1.00 0.00 H ATOM 400 HB3 SER A 25 8.605 4.395 -0.021 1.00 0.00 H ATOM 401 HG SER A 25 9.073 5.042 1.909 1.00 0.00 H ATOM 402 N GLU A 26 5.575 4.026 -1.462 1.00 0.00 N ATOM 403 CA GLU A 26 5.052 3.570 -2.743 1.00 0.00 C ATOM 404 C GLU A 26 3.569 3.251 -2.618 1.00 0.00 C ATOM 405 O GLU A 26 3.001 2.556 -3.461 1.00 0.00 O ATOM 406 CB GLU A 26 5.824 2.339 -3.232 1.00 0.00 C ATOM 407 CG GLU A 26 7.290 2.621 -3.531 1.00 0.00 C ATOM 408 CD GLU A 26 8.014 1.421 -4.102 1.00 0.00 C ATOM 409 OE1 GLU A 26 7.737 1.057 -5.260 1.00 0.00 O ATOM 410 OE2 GLU A 26 8.867 0.839 -3.398 1.00 0.00 O ATOM 411 H GLU A 26 5.365 3.516 -0.652 1.00 0.00 H ATOM 412 HA GLU A 26 5.175 4.371 -3.456 1.00 0.00 H ATOM 413 HB2 GLU A 26 5.774 1.573 -2.472 1.00 0.00 H ATOM 414 HB3 GLU A 26 5.359 1.970 -4.134 1.00 0.00 H ATOM 415 HG2 GLU A 26 7.350 3.429 -4.242 1.00 0.00 H ATOM 416 HG3 GLU A 26 7.777 2.914 -2.611 1.00 0.00 H ATOM 417 N GLN A 27 2.950 3.808 -1.575 1.00 0.00 N ATOM 418 CA GLN A 27 1.553 3.529 -1.247 1.00 0.00 C ATOM 419 C GLN A 27 1.335 2.033 -1.053 1.00 0.00 C ATOM 420 O GLN A 27 0.770 1.348 -1.907 1.00 0.00 O ATOM 421 CB GLN A 27 0.595 4.083 -2.310 1.00 0.00 C ATOM 422 CG GLN A 27 0.209 5.544 -2.097 1.00 0.00 C ATOM 423 CD GLN A 27 1.356 6.525 -2.270 1.00 0.00 C ATOM 424 OE1 GLN A 27 1.389 7.576 -1.629 1.00 0.00 O ATOM 425 NE2 GLN A 27 2.300 6.199 -3.136 1.00 0.00 N ATOM 426 H GLN A 27 3.448 4.435 -1.014 1.00 0.00 H ATOM 427 HA GLN A 27 1.342 4.020 -0.305 1.00 0.00 H ATOM 428 HB2 GLN A 27 1.065 3.996 -3.279 1.00 0.00 H ATOM 429 HB3 GLN A 27 -0.307 3.490 -2.305 1.00 0.00 H ATOM 430 HG2 GLN A 27 -0.559 5.801 -2.806 1.00 0.00 H ATOM 431 HG3 GLN A 27 -0.185 5.649 -1.096 1.00 0.00 H ATOM 432 HE21 GLN A 27 2.214 5.348 -3.611 1.00 0.00 H ATOM 433 HE22 GLN A 27 3.047 6.824 -3.270 1.00 0.00 H ATOM 434 N LEU A 28 1.811 1.534 0.076 1.00 0.00 N ATOM 435 CA LEU A 28 1.755 0.113 0.370 1.00 0.00 C ATOM 436 C LEU A 28 1.000 -0.136 1.665 1.00 0.00 C ATOM 437 O LEU A 28 1.042 0.686 2.585 1.00 0.00 O ATOM 438 CB LEU A 28 3.172 -0.460 0.488 1.00 0.00 C ATOM 439 CG LEU A 28 4.062 -0.281 -0.742 1.00 0.00 C ATOM 440 CD1 LEU A 28 5.461 -0.807 -0.457 1.00 0.00 C ATOM 441 CD2 LEU A 28 3.464 -0.994 -1.945 1.00 0.00 C ATOM 442 H LEU A 28 2.206 2.143 0.737 1.00 0.00 H ATOM 443 HA LEU A 28 1.239 -0.378 -0.440 1.00 0.00 H ATOM 444 HB2 LEU A 28 3.660 0.017 1.326 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.094 -1.516 0.694 1.00 0.00 H ATOM 446 HG LEU A 28 4.140 0.772 -0.975 1.00 0.00 H ATOM 447 HD11 LEU A 28 5.873 -0.296 0.401 1.00 0.00 H ATOM 448 HD12 LEU A 28 6.091 -0.635 -1.316 1.00 0.00 H ATOM 449 HD13 LEU A 28 5.411 -1.869 -0.253 1.00 0.00 H ATOM 450 HD21 LEU A 28 4.084 -0.820 -2.813 1.00 0.00 H ATOM 451 HD22 LEU A 28 2.469 -0.614 -2.131 1.00 0.00 H ATOM 452 HD23 LEU A 28 3.414 -2.055 -1.746 1.00 0.00 H ATOM 453 N LEU A 29 0.308 -1.259 1.725 1.00 0.00 N ATOM 454 CA LEU A 29 -0.344 -1.690 2.950 1.00 0.00 C ATOM 455 C LEU A 29 0.370 -2.924 3.476 1.00 0.00 C ATOM 456 O LEU A 29 0.281 -3.999 2.890 1.00 0.00 O ATOM 457 CB LEU A 29 -1.824 -1.995 2.696 1.00 0.00 C ATOM 458 CG LEU A 29 -2.669 -0.800 2.255 1.00 0.00 C ATOM 459 CD1 LEU A 29 -4.091 -1.243 1.953 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.662 0.278 3.326 1.00 0.00 C ATOM 461 H LEU A 29 0.245 -1.829 0.925 1.00 0.00 H ATOM 462 HA LEU A 29 -0.258 -0.894 3.676 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.890 -2.752 1.929 1.00 0.00 H ATOM 464 HB3 LEU A 29 -2.251 -2.390 3.605 1.00 0.00 H ATOM 465 HG LEU A 29 -2.250 -0.381 1.353 1.00 0.00 H ATOM 466 HD11 LEU A 29 -4.535 -1.661 2.845 1.00 0.00 H ATOM 467 HD12 LEU A 29 -4.075 -1.990 1.174 1.00 0.00 H ATOM 468 HD13 LEU A 29 -4.669 -0.393 1.627 1.00 0.00 H ATOM 469 HD21 LEU A 29 -3.072 -0.120 4.242 1.00 0.00 H ATOM 470 HD22 LEU A 29 -3.260 1.116 2.997 1.00 0.00 H ATOM 471 HD23 LEU A 29 -1.647 0.605 3.498 1.00 0.00 H ATOM 472 N VAL A 30 1.084 -2.768 4.576 1.00 0.00 N ATOM 473 CA VAL A 30 1.936 -3.833 5.079 1.00 0.00 C ATOM 474 C VAL A 30 1.384 -4.435 6.363 1.00 0.00 C ATOM 475 O VAL A 30 1.144 -3.728 7.340 1.00 0.00 O ATOM 476 CB VAL A 30 3.372 -3.314 5.338 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.272 -4.432 5.839 1.00 0.00 C ATOM 478 CG2 VAL A 30 3.949 -2.678 4.081 1.00 0.00 C ATOM 479 H VAL A 30 1.047 -1.910 5.056 1.00 0.00 H ATOM 480 HA VAL A 30 1.988 -4.602 4.325 1.00 0.00 H ATOM 481 HB VAL A 30 3.323 -2.556 6.106 1.00 0.00 H ATOM 482 HG11 VAL A 30 5.271 -4.050 5.994 1.00 0.00 H ATOM 483 HG12 VAL A 30 4.301 -5.227 5.109 1.00 0.00 H ATOM 484 HG13 VAL A 30 3.885 -4.816 6.772 1.00 0.00 H ATOM 485 HG21 VAL A 30 4.016 -3.417 3.298 1.00 0.00 H ATOM 486 HG22 VAL A 30 4.935 -2.289 4.293 1.00 0.00 H ATOM 487 HG23 VAL A 30 3.309 -1.869 3.759 1.00 0.00 H ATOM 488 N ASN A 31 1.177 -5.742 6.358 1.00 0.00 N ATOM 489 CA ASN A 31 0.819 -6.446 7.574 1.00 0.00 C ATOM 490 C ASN A 31 2.094 -6.776 8.325 1.00 0.00 C ATOM 491 O ASN A 31 2.906 -7.585 7.871 1.00 0.00 O ATOM 492 CB ASN A 31 0.036 -7.727 7.272 1.00 0.00 C ATOM 493 CG ASN A 31 -0.225 -8.554 8.520 1.00 0.00 C ATOM 494 OD1 ASN A 31 -0.306 -8.026 9.629 1.00 0.00 O ATOM 495 ND2 ASN A 31 -0.369 -9.857 8.348 1.00 0.00 N ATOM 496 H ASN A 31 1.295 -6.248 5.524 1.00 0.00 H ATOM 497 HA ASN A 31 0.212 -5.787 8.180 1.00 0.00 H ATOM 498 HB2 ASN A 31 -0.915 -7.466 6.827 1.00 0.00 H ATOM 499 HB3 ASN A 31 0.600 -8.331 6.576 1.00 0.00 H ATOM 500 HD21 ASN A 31 -0.306 -10.213 7.436 1.00 0.00 H ATOM 501 HD22 ASN A 31 -0.541 -10.414 9.136 1.00 0.00 H ATOM 502 N GLU A 32 2.254 -6.167 9.484 1.00 0.00 N ATOM 503 CA GLU A 32 3.509 -6.235 10.213 1.00 0.00 C ATOM 504 C GLU A 32 3.582 -7.499 11.061 1.00 0.00 C ATOM 505 O GLU A 32 4.638 -7.849 11.581 1.00 0.00 O ATOM 506 CB GLU A 32 3.666 -4.976 11.065 1.00 0.00 C ATOM 507 CG GLU A 32 5.067 -4.765 11.611 1.00 0.00 C ATOM 508 CD GLU A 32 5.275 -3.353 12.107 1.00 0.00 C ATOM 509 OE1 GLU A 32 4.797 -3.027 13.210 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.911 -2.558 11.385 1.00 0.00 O ATOM 511 H GLU A 32 1.512 -5.644 9.857 1.00 0.00 H ATOM 512 HA GLU A 32 4.307 -6.263 9.486 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.408 -4.117 10.462 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.981 -5.035 11.899 1.00 0.00 H ATOM 515 HG2 GLU A 32 5.233 -5.451 12.429 1.00 0.00 H ATOM 516 HG3 GLU A 32 5.779 -4.963 10.825 1.00 0.00 H ATOM 517 N ARG A 33 2.456 -8.195 11.177 1.00 0.00 N ATOM 518 CA ARG A 33 2.411 -9.445 11.925 1.00 0.00 C ATOM 519 C ARG A 33 3.094 -10.563 11.145 1.00 0.00 C ATOM 520 O ARG A 33 3.731 -11.440 11.724 1.00 0.00 O ATOM 521 CB ARG A 33 0.966 -9.839 12.233 1.00 0.00 C ATOM 522 CG ARG A 33 0.237 -8.853 13.134 1.00 0.00 C ATOM 523 CD ARG A 33 -1.181 -9.321 13.421 1.00 0.00 C ATOM 524 NE ARG A 33 -1.901 -8.411 14.314 1.00 0.00 N ATOM 525 CZ ARG A 33 -3.093 -8.686 14.851 1.00 0.00 C ATOM 526 NH1 ARG A 33 -3.697 -9.840 14.586 1.00 0.00 N ATOM 527 NH2 ARG A 33 -3.679 -7.804 15.660 1.00 0.00 N ATOM 528 H ARG A 33 1.638 -7.859 10.751 1.00 0.00 H ATOM 529 HA ARG A 33 2.939 -9.293 12.851 1.00 0.00 H ATOM 530 HB2 ARG A 33 0.420 -9.916 11.304 1.00 0.00 H ATOM 531 HB3 ARG A 33 0.966 -10.804 12.720 1.00 0.00 H ATOM 532 HG2 ARG A 33 0.775 -8.767 14.066 1.00 0.00 H ATOM 533 HG3 ARG A 33 0.200 -7.891 12.644 1.00 0.00 H ATOM 534 HD2 ARG A 33 -1.720 -9.392 12.487 1.00 0.00 H ATOM 535 HD3 ARG A 33 -1.135 -10.297 13.882 1.00 0.00 H ATOM 536 HE ARG A 33 -1.470 -7.556 14.529 1.00 0.00 H ATOM 537 HH11 ARG A 33 -3.256 -10.522 13.976 1.00 0.00 H ATOM 538 HH12 ARG A 33 -4.594 -10.048 14.993 1.00 0.00 H ATOM 539 HH21 ARG A 33 -3.230 -6.927 15.873 1.00 0.00 H ATOM 540 HH22 ARG A 33 -4.570 -8.013 16.071 1.00 0.00 H ATOM 541 N LEU A 34 2.966 -10.522 9.824 1.00 0.00 N ATOM 542 CA LEU A 34 3.536 -11.562 8.973 1.00 0.00 C ATOM 543 C LEU A 34 4.628 -10.999 8.073 1.00 0.00 C ATOM 544 O LEU A 34 5.209 -11.725 7.267 1.00 0.00 O ATOM 545 CB LEU A 34 2.446 -12.204 8.116 1.00 0.00 C ATOM 546 CG LEU A 34 1.308 -12.873 8.893 1.00 0.00 C ATOM 547 CD1 LEU A 34 0.269 -13.429 7.936 1.00 0.00 C ATOM 548 CD2 LEU A 34 1.847 -13.976 9.792 1.00 0.00 C ATOM 549 H LEU A 34 2.474 -9.783 9.414 1.00 0.00 H ATOM 550 HA LEU A 34 3.968 -12.316 9.614 1.00 0.00 H ATOM 551 HB2 LEU A 34 2.019 -11.438 7.484 1.00 0.00 H ATOM 552 HB3 LEU A 34 2.907 -12.949 7.488 1.00 0.00 H ATOM 553 HG LEU A 34 0.825 -12.136 9.518 1.00 0.00 H ATOM 554 HD11 LEU A 34 0.719 -14.192 7.320 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.103 -12.632 7.308 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.550 -13.856 8.498 1.00 0.00 H ATOM 557 HD21 LEU A 34 2.590 -13.565 10.460 1.00 0.00 H ATOM 558 HD22 LEU A 34 2.296 -14.750 9.184 1.00 0.00 H ATOM 559 HD23 LEU A 34 1.037 -14.398 10.370 1.00 0.00 H ATOM 560 N ASN A 35 4.894 -9.703 8.220 1.00 0.00 N ATOM 561 CA ASN A 35 5.912 -9.014 7.422 1.00 0.00 C ATOM 562 C ASN A 35 5.602 -9.143 5.927 1.00 0.00 C ATOM 563 O ASN A 35 6.485 -9.399 5.104 1.00 0.00 O ATOM 564 CB ASN A 35 7.305 -9.575 7.732 1.00 0.00 C ATOM 565 CG ASN A 35 8.415 -8.680 7.225 1.00 0.00 C ATOM 566 OD1 ASN A 35 8.282 -7.456 7.202 1.00 0.00 O ATOM 567 ND2 ASN A 35 9.521 -9.280 6.823 1.00 0.00 N ATOM 568 H ASN A 35 4.398 -9.193 8.889 1.00 0.00 H ATOM 569 HA ASN A 35 5.887 -7.969 7.691 1.00 0.00 H ATOM 570 HB2 ASN A 35 7.413 -9.682 8.801 1.00 0.00 H ATOM 571 HB3 ASN A 35 7.406 -10.544 7.265 1.00 0.00 H ATOM 572 HD21 ASN A 35 9.565 -10.255 6.877 1.00 0.00 H ATOM 573 HD22 ASN A 35 10.242 -8.720 6.464 1.00 0.00 H ATOM 574 N LEU A 36 4.336 -8.949 5.584 1.00 0.00 N ATOM 575 CA LEU A 36 3.881 -9.072 4.205 1.00 0.00 C ATOM 576 C LEU A 36 3.335 -7.737 3.727 1.00 0.00 C ATOM 577 O LEU A 36 2.727 -7.001 4.501 1.00 0.00 O ATOM 578 CB LEU A 36 2.796 -10.147 4.084 1.00 0.00 C ATOM 579 CG LEU A 36 3.225 -11.560 4.479 1.00 0.00 C ATOM 580 CD1 LEU A 36 2.046 -12.515 4.384 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.367 -12.034 3.595 1.00 0.00 C ATOM 582 H LEU A 36 3.691 -8.694 6.277 1.00 0.00 H ATOM 583 HA LEU A 36 4.726 -9.349 3.592 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.961 -9.859 4.708 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.460 -10.173 3.058 1.00 0.00 H ATOM 586 HG LEU A 36 3.572 -11.551 5.504 1.00 0.00 H ATOM 587 HD11 LEU A 36 2.363 -13.507 4.669 1.00 0.00 H ATOM 588 HD12 LEU A 36 1.680 -12.534 3.366 1.00 0.00 H ATOM 589 HD13 LEU A 36 1.258 -12.184 5.043 1.00 0.00 H ATOM 590 HD21 LEU A 36 5.214 -11.372 3.709 1.00 0.00 H ATOM 591 HD22 LEU A 36 4.048 -12.034 2.563 1.00 0.00 H ATOM 592 HD23 LEU A 36 4.653 -13.035 3.883 1.00 0.00 H ATOM 593 N ALA A 37 3.530 -7.433 2.457 1.00 0.00 N ATOM 594 CA ALA A 37 3.115 -6.151 1.924 1.00 0.00 C ATOM 595 C ALA A 37 2.124 -6.326 0.787 1.00 0.00 C ATOM 596 O ALA A 37 2.361 -7.085 -0.157 1.00 0.00 O ATOM 597 CB ALA A 37 4.325 -5.361 1.447 1.00 0.00 C ATOM 598 H ALA A 37 3.968 -8.085 1.863 1.00 0.00 H ATOM 599 HA ALA A 37 2.640 -5.594 2.719 1.00 0.00 H ATOM 600 HB1 ALA A 37 5.028 -5.244 2.262 1.00 0.00 H ATOM 601 HB2 ALA A 37 4.010 -4.386 1.105 1.00 0.00 H ATOM 602 HB3 ALA A 37 4.802 -5.892 0.636 1.00 0.00 H ATOM 603 N TYR A 38 1.010 -5.628 0.907 1.00 0.00 N ATOM 604 CA TYR A 38 -0.021 -5.612 -0.112 1.00 0.00 C ATOM 605 C TYR A 38 0.088 -4.313 -0.890 1.00 0.00 C ATOM 606 O TYR A 38 0.259 -3.243 -0.304 1.00 0.00 O ATOM 607 CB TYR A 38 -1.407 -5.739 0.526 1.00 0.00 C ATOM 608 CG TYR A 38 -1.590 -7.016 1.318 1.00 0.00 C ATOM 609 CD1 TYR A 38 -1.248 -7.078 2.663 1.00 0.00 C ATOM 610 CD2 TYR A 38 -2.103 -8.157 0.719 1.00 0.00 C ATOM 611 CE1 TYR A 38 -1.408 -8.242 3.385 1.00 0.00 C ATOM 612 CE2 TYR A 38 -2.267 -9.326 1.436 1.00 0.00 C ATOM 613 CZ TYR A 38 -1.920 -9.362 2.768 1.00 0.00 C ATOM 614 OH TYR A 38 -2.082 -10.523 3.485 1.00 0.00 O ATOM 615 H TYR A 38 0.878 -5.082 1.717 1.00 0.00 H ATOM 616 HA TYR A 38 0.150 -6.442 -0.781 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.563 -4.907 1.196 1.00 0.00 H ATOM 618 HB3 TYR A 38 -2.158 -5.714 -0.251 1.00 0.00 H ATOM 619 HD1 TYR A 38 -0.847 -6.195 3.141 1.00 0.00 H ATOM 620 HD2 TYR A 38 -2.375 -8.124 -0.325 1.00 0.00 H ATOM 621 HE1 TYR A 38 -1.136 -8.269 4.431 1.00 0.00 H ATOM 622 HE2 TYR A 38 -2.667 -10.203 0.951 1.00 0.00 H ATOM 623 HH TYR A 38 -1.761 -11.264 2.963 1.00 0.00 H ATOM 624 N ARG A 39 0.009 -4.402 -2.203 1.00 0.00 N ATOM 625 CA ARG A 39 0.277 -3.252 -3.042 1.00 0.00 C ATOM 626 C ARG A 39 -1.001 -2.558 -3.475 1.00 0.00 C ATOM 627 O ARG A 39 -2.005 -3.202 -3.785 1.00 0.00 O ATOM 628 CB ARG A 39 1.079 -3.675 -4.271 1.00 0.00 C ATOM 629 CG ARG A 39 2.478 -4.170 -3.948 1.00 0.00 C ATOM 630 CD ARG A 39 3.260 -4.487 -5.211 1.00 0.00 C ATOM 631 NE ARG A 39 3.326 -3.333 -6.112 1.00 0.00 N ATOM 632 CZ ARG A 39 4.358 -3.068 -6.908 1.00 0.00 C ATOM 633 NH1 ARG A 39 5.435 -3.844 -6.885 1.00 0.00 N ATOM 634 NH2 ARG A 39 4.323 -2.015 -7.716 1.00 0.00 N ATOM 635 H ARG A 39 -0.247 -5.252 -2.615 1.00 0.00 H ATOM 636 HA ARG A 39 0.864 -2.554 -2.464 1.00 0.00 H ATOM 637 HB2 ARG A 39 0.549 -4.470 -4.774 1.00 0.00 H ATOM 638 HB3 ARG A 39 1.166 -2.833 -4.942 1.00 0.00 H ATOM 639 HG2 ARG A 39 3.002 -3.404 -3.394 1.00 0.00 H ATOM 640 HG3 ARG A 39 2.402 -5.063 -3.345 1.00 0.00 H ATOM 641 HD2 ARG A 39 4.263 -4.778 -4.935 1.00 0.00 H ATOM 642 HD3 ARG A 39 2.776 -5.305 -5.722 1.00 0.00 H ATOM 643 HE ARG A 39 2.545 -2.723 -6.122 1.00 0.00 H ATOM 644 HH11 ARG A 39 5.475 -4.640 -6.272 1.00 0.00 H ATOM 645 HH12 ARG A 39 6.226 -3.629 -7.476 1.00 0.00 H ATOM 646 HH21 ARG A 39 3.519 -1.412 -7.731 1.00 0.00 H ATOM 647 HH22 ARG A 39 5.102 -1.817 -8.325 1.00 0.00 H ATOM 648 N ILE A 40 -0.954 -1.236 -3.483 1.00 0.00 N ATOM 649 CA ILE A 40 -2.025 -0.441 -4.044 1.00 0.00 C ATOM 650 C ILE A 40 -1.584 0.076 -5.406 1.00 0.00 C ATOM 651 O ILE A 40 -0.667 0.890 -5.496 1.00 0.00 O ATOM 652 CB ILE A 40 -2.386 0.755 -3.130 1.00 0.00 C ATOM 653 CG1 ILE A 40 -2.761 0.264 -1.729 1.00 0.00 C ATOM 654 CG2 ILE A 40 -3.530 1.561 -3.730 1.00 0.00 C ATOM 655 CD1 ILE A 40 -3.054 1.378 -0.747 1.00 0.00 C ATOM 656 H ILE A 40 -0.172 -0.780 -3.101 1.00 0.00 H ATOM 657 HA ILE A 40 -2.895 -1.072 -4.161 1.00 0.00 H ATOM 658 HB ILE A 40 -1.524 1.400 -3.058 1.00 0.00 H ATOM 659 HG12 ILE A 40 -3.643 -0.354 -1.795 1.00 0.00 H ATOM 660 HG13 ILE A 40 -1.944 -0.323 -1.333 1.00 0.00 H ATOM 661 HG21 ILE A 40 -3.242 1.924 -4.705 1.00 0.00 H ATOM 662 HG22 ILE A 40 -3.756 2.398 -3.087 1.00 0.00 H ATOM 663 HG23 ILE A 40 -4.404 0.932 -3.823 1.00 0.00 H ATOM 664 HD11 ILE A 40 -2.169 1.983 -0.613 1.00 0.00 H ATOM 665 HD12 ILE A 40 -3.346 0.953 0.203 1.00 0.00 H ATOM 666 HD13 ILE A 40 -3.856 1.994 -1.128 1.00 0.00 H ATOM 667 N ASP A 41 -2.216 -0.415 -6.458 1.00 0.00 N ATOM 668 CA ASP A 41 -1.845 -0.027 -7.809 1.00 0.00 C ATOM 669 C ASP A 41 -2.750 1.089 -8.297 1.00 0.00 C ATOM 670 O ASP A 41 -3.897 0.848 -8.689 1.00 0.00 O ATOM 671 CB ASP A 41 -1.913 -1.224 -8.761 1.00 0.00 C ATOM 672 CG ASP A 41 -1.329 -0.920 -10.131 1.00 0.00 C ATOM 673 OD1 ASP A 41 -0.095 -1.033 -10.294 1.00 0.00 O ATOM 674 OD2 ASP A 41 -2.101 -0.579 -11.050 1.00 0.00 O ATOM 675 H ASP A 41 -2.958 -1.047 -6.324 1.00 0.00 H ATOM 676 HA ASP A 41 -0.830 0.340 -7.777 1.00 0.00 H ATOM 677 HB2 ASP A 41 -1.364 -2.048 -8.333 1.00 0.00 H ATOM 678 HB3 ASP A 41 -2.944 -1.512 -8.888 1.00 0.00 H ATOM 679 N ASP A 42 -2.227 2.307 -8.216 1.00 0.00 N ATOM 680 CA ASP A 42 -2.923 3.519 -8.647 1.00 0.00 C ATOM 681 C ASP A 42 -4.379 3.547 -8.168 1.00 0.00 C ATOM 682 O ASP A 42 -5.311 3.656 -8.967 1.00 0.00 O ATOM 683 CB ASP A 42 -2.852 3.664 -10.172 1.00 0.00 C ATOM 684 CG ASP A 42 -3.132 5.082 -10.634 1.00 0.00 C ATOM 685 OD1 ASP A 42 -3.221 5.989 -9.778 1.00 0.00 O ATOM 686 OD2 ASP A 42 -3.231 5.303 -11.860 1.00 0.00 O ATOM 687 H ASP A 42 -1.313 2.396 -7.860 1.00 0.00 H ATOM 688 HA ASP A 42 -2.406 4.357 -8.202 1.00 0.00 H ATOM 689 HB2 ASP A 42 -1.865 3.384 -10.511 1.00 0.00 H ATOM 690 HB3 ASP A 42 -3.583 3.008 -10.622 1.00 0.00 H ATOM 691 N GLY A 43 -4.569 3.412 -6.860 1.00 0.00 N ATOM 692 CA GLY A 43 -5.902 3.531 -6.291 1.00 0.00 C ATOM 693 C GLY A 43 -6.569 2.194 -6.019 1.00 0.00 C ATOM 694 O GLY A 43 -7.565 2.132 -5.301 1.00 0.00 O ATOM 695 H GLY A 43 -3.802 3.234 -6.277 1.00 0.00 H ATOM 696 HA2 GLY A 43 -5.835 4.079 -5.363 1.00 0.00 H ATOM 697 HA3 GLY A 43 -6.520 4.092 -6.977 1.00 0.00 H ATOM 698 N ILE A 44 -6.032 1.122 -6.586 1.00 0.00 N ATOM 699 CA ILE A 44 -6.611 -0.203 -6.396 1.00 0.00 C ATOM 700 C ILE A 44 -5.729 -1.054 -5.485 1.00 0.00 C ATOM 701 O ILE A 44 -4.641 -1.480 -5.875 1.00 0.00 O ATOM 702 CB ILE A 44 -6.819 -0.935 -7.742 1.00 0.00 C ATOM 703 CG1 ILE A 44 -7.726 -0.109 -8.660 1.00 0.00 C ATOM 704 CG2 ILE A 44 -7.411 -2.321 -7.511 1.00 0.00 C ATOM 705 CD1 ILE A 44 -7.964 -0.741 -10.017 1.00 0.00 C ATOM 706 H ILE A 44 -5.234 1.223 -7.151 1.00 0.00 H ATOM 707 HA ILE A 44 -7.577 -0.078 -5.928 1.00 0.00 H ATOM 708 HB ILE A 44 -5.855 -1.056 -8.215 1.00 0.00 H ATOM 709 HG12 ILE A 44 -8.688 0.019 -8.183 1.00 0.00 H ATOM 710 HG13 ILE A 44 -7.277 0.862 -8.818 1.00 0.00 H ATOM 711 HG21 ILE A 44 -8.356 -2.227 -6.997 1.00 0.00 H ATOM 712 HG22 ILE A 44 -6.731 -2.908 -6.911 1.00 0.00 H ATOM 713 HG23 ILE A 44 -7.565 -2.810 -8.462 1.00 0.00 H ATOM 714 HD11 ILE A 44 -7.017 -0.884 -10.517 1.00 0.00 H ATOM 715 HD12 ILE A 44 -8.589 -0.091 -10.611 1.00 0.00 H ATOM 716 HD13 ILE A 44 -8.454 -1.697 -9.892 1.00 0.00 H ATOM 717 N PRO A 45 -6.185 -1.293 -4.247 1.00 0.00 N ATOM 718 CA PRO A 45 -5.449 -2.093 -3.275 1.00 0.00 C ATOM 719 C PRO A 45 -5.688 -3.595 -3.450 1.00 0.00 C ATOM 720 O PRO A 45 -6.825 -4.069 -3.382 1.00 0.00 O ATOM 721 CB PRO A 45 -6.015 -1.606 -1.943 1.00 0.00 C ATOM 722 CG PRO A 45 -7.424 -1.215 -2.245 1.00 0.00 C ATOM 723 CD PRO A 45 -7.461 -0.794 -3.695 1.00 0.00 C ATOM 724 HA PRO A 45 -4.389 -1.889 -3.315 1.00 0.00 H ATOM 725 HB2 PRO A 45 -5.972 -2.405 -1.219 1.00 0.00 H ATOM 726 HB3 PRO A 45 -5.439 -0.761 -1.590 1.00 0.00 H ATOM 727 HG2 PRO A 45 -8.077 -2.059 -2.087 1.00 0.00 H ATOM 728 HG3 PRO A 45 -7.717 -0.391 -1.611 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.299 -1.252 -4.197 1.00 0.00 H ATOM 730 HD3 PRO A 45 -7.521 0.283 -3.772 1.00 0.00 H ATOM 731 N VAL A 46 -4.616 -4.337 -3.692 1.00 0.00 N ATOM 732 CA VAL A 46 -4.704 -5.781 -3.830 1.00 0.00 C ATOM 733 C VAL A 46 -4.396 -6.450 -2.496 1.00 0.00 C ATOM 734 O VAL A 46 -3.272 -6.375 -2.001 1.00 0.00 O ATOM 735 CB VAL A 46 -3.730 -6.302 -4.906 1.00 0.00 C ATOM 736 CG1 VAL A 46 -3.903 -7.799 -5.107 1.00 0.00 C ATOM 737 CG2 VAL A 46 -3.928 -5.556 -6.217 1.00 0.00 C ATOM 738 H VAL A 46 -3.736 -3.903 -3.771 1.00 0.00 H ATOM 739 HA VAL A 46 -5.713 -6.032 -4.126 1.00 0.00 H ATOM 740 HB VAL A 46 -2.719 -6.126 -4.565 1.00 0.00 H ATOM 741 HG11 VAL A 46 -3.217 -8.139 -5.867 1.00 0.00 H ATOM 742 HG12 VAL A 46 -4.917 -8.004 -5.418 1.00 0.00 H ATOM 743 HG13 VAL A 46 -3.700 -8.314 -4.179 1.00 0.00 H ATOM 744 HG21 VAL A 46 -3.764 -4.499 -6.059 1.00 0.00 H ATOM 745 HG22 VAL A 46 -4.935 -5.716 -6.575 1.00 0.00 H ATOM 746 HG23 VAL A 46 -3.224 -5.924 -6.949 1.00 0.00 H ATOM 747 N LEU A 47 -5.395 -7.104 -1.918 1.00 0.00 N ATOM 748 CA LEU A 47 -5.260 -7.677 -0.585 1.00 0.00 C ATOM 749 C LEU A 47 -5.264 -9.197 -0.645 1.00 0.00 C ATOM 750 O LEU A 47 -5.704 -9.874 0.287 1.00 0.00 O ATOM 751 CB LEU A 47 -6.390 -7.186 0.323 1.00 0.00 C ATOM 752 CG LEU A 47 -6.478 -5.666 0.493 1.00 0.00 C ATOM 753 CD1 LEU A 47 -7.628 -5.297 1.414 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.169 -5.110 1.032 1.00 0.00 C ATOM 755 H LEU A 47 -6.243 -7.221 -2.405 1.00 0.00 H ATOM 756 HA LEU A 47 -4.317 -7.356 -0.182 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.326 -7.537 -0.083 1.00 0.00 H ATOM 758 HB3 LEU A 47 -6.253 -7.626 1.300 1.00 0.00 H ATOM 759 HG LEU A 47 -6.663 -5.213 -0.470 1.00 0.00 H ATOM 760 HD11 LEU A 47 -7.682 -4.222 1.508 1.00 0.00 H ATOM 761 HD12 LEU A 47 -7.464 -5.735 2.388 1.00 0.00 H ATOM 762 HD13 LEU A 47 -8.554 -5.670 1.003 1.00 0.00 H ATOM 763 HD21 LEU A 47 -4.373 -5.316 0.331 1.00 0.00 H ATOM 764 HD22 LEU A 47 -4.944 -5.576 1.979 1.00 0.00 H ATOM 765 HD23 LEU A 47 -5.261 -4.043 1.168 1.00 0.00 H ATOM 766 N LEU A 48 -4.744 -9.724 -1.734 1.00 0.00 N ATOM 767 CA LEU A 48 -4.695 -11.164 -1.938 1.00 0.00 C ATOM 768 C LEU A 48 -3.416 -11.749 -1.362 1.00 0.00 C ATOM 769 O LEU A 48 -2.334 -11.201 -1.558 1.00 0.00 O ATOM 770 CB LEU A 48 -4.798 -11.502 -3.423 1.00 0.00 C ATOM 771 CG LEU A 48 -6.147 -11.169 -4.069 1.00 0.00 C ATOM 772 CD1 LEU A 48 -6.118 -11.486 -5.557 1.00 0.00 C ATOM 773 CD2 LEU A 48 -7.269 -11.936 -3.379 1.00 0.00 C ATOM 774 H LEU A 48 -4.369 -9.127 -2.412 1.00 0.00 H ATOM 775 HA LEU A 48 -5.537 -11.601 -1.421 1.00 0.00 H ATOM 776 HB2 LEU A 48 -4.023 -10.960 -3.948 1.00 0.00 H ATOM 777 HB3 LEU A 48 -4.618 -12.560 -3.541 1.00 0.00 H ATOM 778 HG LEU A 48 -6.343 -10.113 -3.958 1.00 0.00 H ATOM 779 HD11 LEU A 48 -5.335 -10.916 -6.035 1.00 0.00 H ATOM 780 HD12 LEU A 48 -7.070 -11.228 -5.999 1.00 0.00 H ATOM 781 HD13 LEU A 48 -5.932 -12.540 -5.696 1.00 0.00 H ATOM 782 HD21 LEU A 48 -8.215 -11.673 -3.827 1.00 0.00 H ATOM 783 HD22 LEU A 48 -7.285 -11.686 -2.328 1.00 0.00 H ATOM 784 HD23 LEU A 48 -7.100 -12.997 -3.493 1.00 0.00 H ATOM 785 N ILE A 49 -3.550 -12.865 -0.655 1.00 0.00 N ATOM 786 CA ILE A 49 -2.405 -13.541 -0.050 1.00 0.00 C ATOM 787 C ILE A 49 -1.378 -13.939 -1.116 1.00 0.00 C ATOM 788 O ILE A 49 -0.185 -13.692 -0.958 1.00 0.00 O ATOM 789 CB ILE A 49 -2.833 -14.803 0.752 1.00 0.00 C ATOM 790 CG1 ILE A 49 -3.644 -14.426 2.004 1.00 0.00 C ATOM 791 CG2 ILE A 49 -1.616 -15.632 1.152 1.00 0.00 C ATOM 792 CD1 ILE A 49 -5.068 -13.979 1.728 1.00 0.00 C ATOM 793 H ILE A 49 -4.448 -13.235 -0.523 1.00 0.00 H ATOM 794 HA ILE A 49 -1.943 -12.847 0.635 1.00 0.00 H ATOM 795 HB ILE A 49 -3.449 -15.413 0.111 1.00 0.00 H ATOM 796 HG12 ILE A 49 -3.694 -15.284 2.656 1.00 0.00 H ATOM 797 HG13 ILE A 49 -3.137 -13.622 2.520 1.00 0.00 H ATOM 798 HG21 ILE A 49 -1.089 -15.945 0.263 1.00 0.00 H ATOM 799 HG22 ILE A 49 -1.939 -16.502 1.704 1.00 0.00 H ATOM 800 HG23 ILE A 49 -0.959 -15.038 1.770 1.00 0.00 H ATOM 801 HD11 ILE A 49 -5.577 -13.808 2.665 1.00 0.00 H ATOM 802 HD12 ILE A 49 -5.586 -14.746 1.172 1.00 0.00 H ATOM 803 HD13 ILE A 49 -5.056 -13.064 1.154 1.00 0.00 H ATOM 804 N ASP A 50 -1.859 -14.532 -2.205 1.00 0.00 N ATOM 805 CA ASP A 50 -0.992 -14.963 -3.305 1.00 0.00 C ATOM 806 C ASP A 50 -0.297 -13.779 -3.972 1.00 0.00 C ATOM 807 O ASP A 50 0.806 -13.915 -4.507 1.00 0.00 O ATOM 808 CB ASP A 50 -1.803 -15.735 -4.351 1.00 0.00 C ATOM 809 CG ASP A 50 -2.132 -17.151 -3.919 1.00 0.00 C ATOM 810 OD1 ASP A 50 -2.853 -17.325 -2.913 1.00 0.00 O ATOM 811 OD2 ASP A 50 -1.684 -18.100 -4.599 1.00 0.00 O ATOM 812 H ASP A 50 -2.820 -14.703 -2.267 1.00 0.00 H ATOM 813 HA ASP A 50 -0.240 -15.621 -2.893 1.00 0.00 H ATOM 814 HB2 ASP A 50 -2.730 -15.211 -4.535 1.00 0.00 H ATOM 815 HB3 ASP A 50 -1.237 -15.782 -5.268 1.00 0.00 H ATOM 816 N GLU A 51 -0.935 -12.619 -3.925 1.00 0.00 N ATOM 817 CA GLU A 51 -0.410 -11.420 -4.574 1.00 0.00 C ATOM 818 C GLU A 51 0.387 -10.563 -3.597 1.00 0.00 C ATOM 819 O GLU A 51 0.858 -9.479 -3.948 1.00 0.00 O ATOM 820 CB GLU A 51 -1.550 -10.599 -5.176 1.00 0.00 C ATOM 821 CG GLU A 51 -2.155 -11.217 -6.424 1.00 0.00 C ATOM 822 CD GLU A 51 -1.165 -11.291 -7.570 1.00 0.00 C ATOM 823 OE1 GLU A 51 -0.741 -10.220 -8.059 1.00 0.00 O ATOM 824 OE2 GLU A 51 -0.817 -12.411 -8.000 1.00 0.00 O ATOM 825 H GLU A 51 -1.777 -12.561 -3.433 1.00 0.00 H ATOM 826 HA GLU A 51 0.247 -11.738 -5.369 1.00 0.00 H ATOM 827 HB2 GLU A 51 -2.330 -10.491 -4.438 1.00 0.00 H ATOM 828 HB3 GLU A 51 -1.173 -9.620 -5.433 1.00 0.00 H ATOM 829 HG2 GLU A 51 -2.491 -12.217 -6.190 1.00 0.00 H ATOM 830 HG3 GLU A 51 -2.999 -10.618 -6.733 1.00 0.00 H ATOM 831 N ALA A 52 0.534 -11.052 -2.378 1.00 0.00 N ATOM 832 CA ALA A 52 1.297 -10.347 -1.365 1.00 0.00 C ATOM 833 C ALA A 52 2.758 -10.757 -1.426 1.00 0.00 C ATOM 834 O ALA A 52 3.074 -11.918 -1.689 1.00 0.00 O ATOM 835 CB ALA A 52 0.730 -10.619 0.019 1.00 0.00 C ATOM 836 H ALA A 52 0.128 -11.916 -2.155 1.00 0.00 H ATOM 837 HA ALA A 52 1.218 -9.287 -1.562 1.00 0.00 H ATOM 838 HB1 ALA A 52 0.833 -11.669 0.250 1.00 0.00 H ATOM 839 HB2 ALA A 52 -0.316 -10.347 0.038 1.00 0.00 H ATOM 840 HB3 ALA A 52 1.268 -10.035 0.750 1.00 0.00 H ATOM 841 N THR A 53 3.645 -9.809 -1.198 1.00 0.00 N ATOM 842 CA THR A 53 5.070 -10.083 -1.206 1.00 0.00 C ATOM 843 C THR A 53 5.644 -9.844 0.186 1.00 0.00 C ATOM 844 O THR A 53 5.119 -9.024 0.938 1.00 0.00 O ATOM 845 CB THR A 53 5.798 -9.186 -2.230 1.00 0.00 C ATOM 846 OG1 THR A 53 5.016 -9.091 -3.427 1.00 0.00 O ATOM 847 CG2 THR A 53 7.175 -9.745 -2.569 1.00 0.00 C ATOM 848 H THR A 53 3.335 -8.894 -1.000 1.00 0.00 H ATOM 849 HA THR A 53 5.218 -11.119 -1.484 1.00 0.00 H ATOM 850 HB THR A 53 5.920 -8.203 -1.803 1.00 0.00 H ATOM 851 HG1 THR A 53 4.274 -9.703 -3.373 1.00 0.00 H ATOM 852 HG21 THR A 53 7.666 -9.088 -3.270 1.00 0.00 H ATOM 853 HG22 THR A 53 7.066 -10.725 -3.008 1.00 0.00 H ATOM 854 HG23 THR A 53 7.766 -9.818 -1.667 1.00 0.00 H ATOM 855 N GLU A 54 6.692 -10.573 0.541 1.00 0.00 N ATOM 856 CA GLU A 54 7.331 -10.388 1.836 1.00 0.00 C ATOM 857 C GLU A 54 8.131 -9.094 1.823 1.00 0.00 C ATOM 858 O GLU A 54 8.871 -8.824 0.875 1.00 0.00 O ATOM 859 CB GLU A 54 8.214 -11.588 2.181 1.00 0.00 C ATOM 860 CG GLU A 54 7.467 -12.909 2.114 1.00 0.00 C ATOM 861 CD GLU A 54 8.192 -14.033 2.818 1.00 0.00 C ATOM 862 OE1 GLU A 54 7.952 -14.226 4.029 1.00 0.00 O ATOM 863 OE2 GLU A 54 8.984 -14.740 2.166 1.00 0.00 O ATOM 864 H GLU A 54 7.049 -11.238 -0.081 1.00 0.00 H ATOM 865 HA GLU A 54 6.550 -10.300 2.576 1.00 0.00 H ATOM 866 HB2 GLU A 54 9.042 -11.627 1.488 1.00 0.00 H ATOM 867 HB3 GLU A 54 8.598 -11.465 3.184 1.00 0.00 H ATOM 868 HG2 GLU A 54 6.501 -12.782 2.578 1.00 0.00 H ATOM 869 HG3 GLU A 54 7.333 -13.180 1.077 1.00 0.00 H ATOM 870 N TRP A 55 7.963 -8.288 2.855 1.00 0.00 N ATOM 871 CA TRP A 55 8.505 -6.941 2.855 1.00 0.00 C ATOM 872 C TRP A 55 9.805 -6.859 3.646 1.00 0.00 C ATOM 873 O TRP A 55 9.987 -7.546 4.650 1.00 0.00 O ATOM 874 CB TRP A 55 7.466 -5.969 3.425 1.00 0.00 C ATOM 875 CG TRP A 55 7.853 -4.526 3.300 1.00 0.00 C ATOM 876 CD1 TRP A 55 7.996 -3.626 4.314 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.160 -3.819 2.090 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.355 -2.401 3.809 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.470 -2.495 2.449 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.198 -4.177 0.740 1.00 0.00 C ATOM 881 CZ2 TRP A 55 8.812 -1.529 1.510 1.00 0.00 C ATOM 882 CZ3 TRP A 55 8.543 -3.217 -0.191 1.00 0.00 C ATOM 883 CH2 TRP A 55 8.847 -1.907 0.197 1.00 0.00 C ATOM 884 H TRP A 55 7.475 -8.608 3.646 1.00 0.00 H ATOM 885 HA TRP A 55 8.706 -6.669 1.830 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.533 -6.106 2.900 1.00 0.00 H ATOM 887 HB3 TRP A 55 7.318 -6.189 4.472 1.00 0.00 H ATOM 888 HD1 TRP A 55 7.837 -3.855 5.359 1.00 0.00 H ATOM 889 HE1 TRP A 55 8.511 -1.592 4.336 1.00 0.00 H ATOM 890 HE3 TRP A 55 7.967 -5.185 0.422 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.051 -0.516 1.794 1.00 0.00 H ATOM 892 HZ3 TRP A 55 8.578 -3.475 -1.239 1.00 0.00 H ATOM 893 HH2 TRP A 55 9.107 -1.192 -0.564 1.00 0.00 H ATOM 894 N THR A 56 10.718 -6.029 3.172 1.00 0.00 N ATOM 895 CA THR A 56 11.956 -5.775 3.873 1.00 0.00 C ATOM 896 C THR A 56 11.935 -4.388 4.506 1.00 0.00 C ATOM 897 O THR A 56 11.663 -3.395 3.826 1.00 0.00 O ATOM 898 CB THR A 56 13.155 -5.894 2.919 1.00 0.00 C ATOM 899 OG1 THR A 56 12.827 -5.316 1.648 1.00 0.00 O ATOM 900 CG2 THR A 56 13.563 -7.348 2.733 1.00 0.00 C ATOM 901 H THR A 56 10.559 -5.577 2.319 1.00 0.00 H ATOM 902 HA THR A 56 12.061 -6.517 4.652 1.00 0.00 H ATOM 903 HB THR A 56 13.984 -5.353 3.344 1.00 0.00 H ATOM 904 HG1 THR A 56 13.439 -4.592 1.458 1.00 0.00 H ATOM 905 HG21 THR A 56 14.393 -7.403 2.045 1.00 0.00 H ATOM 906 HG22 THR A 56 12.730 -7.909 2.336 1.00 0.00 H ATOM 907 HG23 THR A 56 13.854 -7.764 3.686 1.00 0.00 H ATOM 908 N PRO A 57 12.181 -4.312 5.828 1.00 0.00 N ATOM 909 CA PRO A 57 12.209 -3.048 6.568 1.00 0.00 C ATOM 910 C PRO A 57 13.064 -1.987 5.877 1.00 0.00 C ATOM 911 O PRO A 57 14.060 -2.304 5.225 1.00 0.00 O ATOM 912 CB PRO A 57 12.807 -3.424 7.933 1.00 0.00 C ATOM 913 CG PRO A 57 13.237 -4.852 7.820 1.00 0.00 C ATOM 914 CD PRO A 57 12.425 -5.455 6.712 1.00 0.00 C ATOM 915 HA PRO A 57 11.212 -2.658 6.709 1.00 0.00 H ATOM 916 HB2 PRO A 57 13.645 -2.779 8.149 1.00 0.00 H ATOM 917 HB3 PRO A 57 12.054 -3.303 8.697 1.00 0.00 H ATOM 918 HG2 PRO A 57 14.290 -4.899 7.580 1.00 0.00 H ATOM 919 HG3 PRO A 57 13.043 -5.366 8.750 1.00 0.00 H ATOM 920 HD2 PRO A 57 12.986 -6.226 6.205 1.00 0.00 H ATOM 921 HD3 PRO A 57 11.497 -5.851 7.097 1.00 0.00 H ATOM 922 N ASN A 58 12.664 -0.730 6.028 1.00 0.00 N ATOM 923 CA ASN A 58 13.296 0.373 5.313 1.00 0.00 C ATOM 924 C ASN A 58 14.786 0.479 5.632 1.00 0.00 C ATOM 925 O ASN A 58 15.179 0.596 6.793 1.00 0.00 O ATOM 926 CB ASN A 58 12.576 1.698 5.609 1.00 0.00 C ATOM 927 CG ASN A 58 12.532 2.042 7.087 1.00 0.00 C ATOM 928 OD1 ASN A 58 11.657 1.577 7.818 1.00 0.00 O ATOM 929 ND2 ASN A 58 13.453 2.885 7.528 1.00 0.00 N ATOM 930 H ASN A 58 11.925 -0.537 6.641 1.00 0.00 H ATOM 931 HA ASN A 58 13.195 0.162 4.259 1.00 0.00 H ATOM 932 HB2 ASN A 58 13.087 2.494 5.093 1.00 0.00 H ATOM 933 HB3 ASN A 58 11.562 1.635 5.242 1.00 0.00 H ATOM 934 HD21 ASN A 58 14.103 3.238 6.885 1.00 0.00 H ATOM 935 HD22 ASN A 58 13.454 3.115 8.479 1.00 0.00 H ATOM 936 N ASN A 59 15.592 0.429 4.574 1.00 0.00 N ATOM 937 CA ASN A 59 17.054 0.515 4.655 1.00 0.00 C ATOM 938 C ASN A 59 17.643 -0.491 5.642 1.00 0.00 C ATOM 939 O ASN A 59 17.729 -0.239 6.847 1.00 0.00 O ATOM 940 CB ASN A 59 17.509 1.935 5.011 1.00 0.00 C ATOM 941 CG ASN A 59 19.023 2.084 5.015 1.00 0.00 C ATOM 942 OD1 ASN A 59 19.576 2.867 5.790 1.00 0.00 O ATOM 943 ND2 ASN A 59 19.707 1.358 4.137 1.00 0.00 N ATOM 944 H ASN A 59 15.182 0.331 3.684 1.00 0.00 H ATOM 945 HA ASN A 59 17.436 0.275 3.675 1.00 0.00 H ATOM 946 HB2 ASN A 59 17.105 2.626 4.291 1.00 0.00 H ATOM 947 HB3 ASN A 59 17.136 2.187 5.993 1.00 0.00 H ATOM 948 HD21 ASN A 59 19.210 0.770 3.530 1.00 0.00 H ATOM 949 HD22 ASN A 59 20.691 1.418 4.149 1.00 0.00 H ATOM 950 N LEU A 60 18.045 -1.635 5.121 1.00 0.00 N ATOM 951 CA LEU A 60 18.729 -2.636 5.921 1.00 0.00 C ATOM 952 C LEU A 60 20.214 -2.311 5.980 1.00 0.00 C ATOM 953 O LEU A 60 20.799 -1.889 4.978 1.00 0.00 O ATOM 954 CB LEU A 60 18.526 -4.033 5.331 1.00 0.00 C ATOM 955 CG LEU A 60 17.086 -4.537 5.341 1.00 0.00 C ATOM 956 CD1 LEU A 60 16.995 -5.886 4.649 1.00 0.00 C ATOM 957 CD2 LEU A 60 16.574 -4.640 6.770 1.00 0.00 C ATOM 958 H LEU A 60 17.893 -1.806 4.165 1.00 0.00 H ATOM 959 HA LEU A 60 18.319 -2.608 6.918 1.00 0.00 H ATOM 960 HB2 LEU A 60 18.878 -4.027 4.309 1.00 0.00 H ATOM 961 HB3 LEU A 60 19.130 -4.729 5.895 1.00 0.00 H ATOM 962 HG LEU A 60 16.459 -3.840 4.805 1.00 0.00 H ATOM 963 HD11 LEU A 60 17.316 -5.789 3.624 1.00 0.00 H ATOM 964 HD12 LEU A 60 15.975 -6.237 4.677 1.00 0.00 H ATOM 965 HD13 LEU A 60 17.631 -6.593 5.159 1.00 0.00 H ATOM 966 HD21 LEU A 60 17.193 -5.332 7.323 1.00 0.00 H ATOM 967 HD22 LEU A 60 15.555 -4.997 6.762 1.00 0.00 H ATOM 968 HD23 LEU A 60 16.611 -3.669 7.240 1.00 0.00 H ATOM 969 N GLU A 61 20.823 -2.495 7.142 1.00 0.00 N ATOM 970 CA GLU A 61 22.247 -2.246 7.291 1.00 0.00 C ATOM 971 C GLU A 61 23.033 -3.456 6.801 1.00 0.00 C ATOM 972 O GLU A 61 22.456 -4.506 6.500 1.00 0.00 O ATOM 973 CB GLU A 61 22.612 -1.928 8.752 1.00 0.00 C ATOM 974 CG GLU A 61 22.413 -3.087 9.722 1.00 0.00 C ATOM 975 CD GLU A 61 21.000 -3.188 10.258 1.00 0.00 C ATOM 976 OE1 GLU A 61 20.111 -3.690 9.536 1.00 0.00 O ATOM 977 OE2 GLU A 61 20.775 -2.791 11.420 1.00 0.00 O ATOM 978 H GLU A 61 20.307 -2.822 7.916 1.00 0.00 H ATOM 979 HA GLU A 61 22.499 -1.398 6.672 1.00 0.00 H ATOM 980 HB2 GLU A 61 23.652 -1.633 8.794 1.00 0.00 H ATOM 981 HB3 GLU A 61 22.004 -1.101 9.089 1.00 0.00 H ATOM 982 HG2 GLU A 61 22.651 -4.008 9.212 1.00 0.00 H ATOM 983 HG3 GLU A 61 23.089 -2.957 10.556 1.00 0.00 H TER 984 GLU A 61