ATOM 1 N GLY A 1 -17.188 -7.777 9.129 1.00 0.00 N ATOM 2 CA GLY A 1 -16.190 -6.857 8.516 1.00 0.00 C ATOM 3 C GLY A 1 -16.663 -6.287 7.194 1.00 0.00 C ATOM 4 O GLY A 1 -17.440 -6.921 6.479 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.710 -8.458 9.753 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.696 -8.299 8.388 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.877 -7.234 9.690 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.000 -6.043 9.199 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.271 -7.399 8.352 1.00 0.00 H ATOM 10 N SER A 2 -16.195 -5.086 6.867 1.00 0.00 N ATOM 11 CA SER A 2 -16.577 -4.432 5.621 1.00 0.00 C ATOM 12 C SER A 2 -15.711 -3.201 5.366 1.00 0.00 C ATOM 13 O SER A 2 -15.100 -3.069 4.306 1.00 0.00 O ATOM 14 CB SER A 2 -18.054 -4.034 5.663 1.00 0.00 C ATOM 15 OG SER A 2 -18.517 -3.926 6.998 1.00 0.00 O ATOM 16 H SER A 2 -15.579 -4.631 7.478 1.00 0.00 H ATOM 17 HA SER A 2 -16.426 -5.135 4.818 1.00 0.00 H ATOM 18 HB2 SER A 2 -18.183 -3.079 5.174 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.640 -4.783 5.151 1.00 0.00 H ATOM 20 HG SER A 2 -17.905 -3.390 7.508 1.00 0.00 H ATOM 21 N ARG A 3 -15.663 -2.303 6.345 1.00 0.00 N ATOM 22 CA ARG A 3 -14.872 -1.084 6.225 1.00 0.00 C ATOM 23 C ARG A 3 -13.389 -1.411 6.077 1.00 0.00 C ATOM 24 O ARG A 3 -12.677 -0.773 5.302 1.00 0.00 O ATOM 25 CB ARG A 3 -15.090 -0.188 7.446 1.00 0.00 C ATOM 26 CG ARG A 3 -14.745 -0.861 8.764 1.00 0.00 C ATOM 27 CD ARG A 3 -13.340 -0.502 9.220 1.00 0.00 C ATOM 28 NE ARG A 3 -13.223 0.912 9.569 1.00 0.00 N ATOM 29 CZ ARG A 3 -13.778 1.457 10.648 1.00 0.00 C ATOM 30 NH1 ARG A 3 -14.488 0.711 11.486 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -13.623 2.752 10.891 1.00 0.00 N ATOM 32 H ARG A 3 -16.172 -2.464 7.167 1.00 0.00 H ATOM 33 HA ARG A 3 -15.202 -0.560 5.341 1.00 0.00 H ATOM 34 HB2 ARG A 3 -14.475 0.695 7.345 1.00 0.00 H ATOM 35 HB3 ARG A 3 -16.129 0.108 7.479 1.00 0.00 H ATOM 36 HG2 ARG A 3 -15.449 -0.541 9.517 1.00 0.00 H ATOM 37 HG3 ARG A 3 -14.810 -1.932 8.639 1.00 0.00 H ATOM 38 HD2 ARG A 3 -13.092 -1.098 10.086 1.00 0.00 H ATOM 39 HD3 ARG A 3 -12.649 -0.725 8.421 1.00 0.00 H ATOM 40 HE ARG A 3 -12.703 1.485 8.967 1.00 0.00 H ATOM 41 HH11 ARG A 3 -14.609 -0.265 11.308 1.00 0.00 H ATOM 42 HH12 ARG A 3 -14.903 1.128 12.295 1.00 0.00 H ATOM 43 HH21 ARG A 3 -13.089 3.317 10.263 1.00 0.00 H ATOM 44 HH22 ARG A 3 -14.040 3.162 11.702 1.00 0.00 H ATOM 45 N VAL A 4 -12.931 -2.408 6.826 1.00 0.00 N ATOM 46 CA VAL A 4 -11.533 -2.821 6.778 1.00 0.00 C ATOM 47 C VAL A 4 -11.218 -3.542 5.471 1.00 0.00 C ATOM 48 O VAL A 4 -10.196 -3.278 4.838 1.00 0.00 O ATOM 49 CB VAL A 4 -11.181 -3.746 7.960 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.706 -4.118 7.931 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.546 -3.085 9.280 1.00 0.00 C ATOM 52 H VAL A 4 -13.548 -2.879 7.423 1.00 0.00 H ATOM 53 HA VAL A 4 -10.918 -1.931 6.846 1.00 0.00 H ATOM 54 HB VAL A 4 -11.759 -4.653 7.864 1.00 0.00 H ATOM 55 HG11 VAL A 4 -9.566 -4.987 7.305 1.00 0.00 H ATOM 56 HG12 VAL A 4 -9.371 -4.338 8.933 1.00 0.00 H ATOM 57 HG13 VAL A 4 -9.134 -3.292 7.533 1.00 0.00 H ATOM 58 HG21 VAL A 4 -12.619 -2.982 9.348 1.00 0.00 H ATOM 59 HG22 VAL A 4 -11.087 -2.109 9.334 1.00 0.00 H ATOM 60 HG23 VAL A 4 -11.191 -3.695 10.098 1.00 0.00 H ATOM 61 N LYS A 5 -12.101 -4.454 5.071 1.00 0.00 N ATOM 62 CA LYS A 5 -11.908 -5.210 3.839 1.00 0.00 C ATOM 63 C LYS A 5 -11.789 -4.272 2.644 1.00 0.00 C ATOM 64 O LYS A 5 -10.917 -4.444 1.796 1.00 0.00 O ATOM 65 CB LYS A 5 -13.062 -6.192 3.622 1.00 0.00 C ATOM 66 CG LYS A 5 -13.084 -6.817 2.235 1.00 0.00 C ATOM 67 CD LYS A 5 -11.744 -7.442 1.885 1.00 0.00 C ATOM 68 CE LYS A 5 -11.903 -8.600 0.913 1.00 0.00 C ATOM 69 NZ LYS A 5 -11.263 -9.845 1.422 1.00 0.00 N1+ ATOM 70 H LYS A 5 -12.897 -4.623 5.617 1.00 0.00 H ATOM 71 HA LYS A 5 -10.988 -5.768 3.935 1.00 0.00 H ATOM 72 HB2 LYS A 5 -12.982 -6.987 4.349 1.00 0.00 H ATOM 73 HB3 LYS A 5 -13.996 -5.670 3.774 1.00 0.00 H ATOM 74 HG2 LYS A 5 -13.845 -7.581 2.204 1.00 0.00 H ATOM 75 HG3 LYS A 5 -13.310 -6.049 1.509 1.00 0.00 H ATOM 76 HD2 LYS A 5 -11.116 -6.688 1.432 1.00 0.00 H ATOM 77 HD3 LYS A 5 -11.280 -7.803 2.791 1.00 0.00 H ATOM 78 HE2 LYS A 5 -12.956 -8.785 0.759 1.00 0.00 H ATOM 79 HE3 LYS A 5 -11.444 -8.329 -0.028 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -10.308 -9.943 1.024 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -11.827 -10.674 1.149 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -11.194 -9.811 2.459 1.00 0.00 H ATOM 83 N ALA A 6 -12.664 -3.275 2.587 1.00 0.00 N ATOM 84 CA ALA A 6 -12.643 -2.307 1.497 1.00 0.00 C ATOM 85 C ALA A 6 -11.279 -1.636 1.415 1.00 0.00 C ATOM 86 O ALA A 6 -10.784 -1.331 0.330 1.00 0.00 O ATOM 87 CB ALA A 6 -13.739 -1.272 1.691 1.00 0.00 C ATOM 88 H ALA A 6 -13.334 -3.184 3.296 1.00 0.00 H ATOM 89 HA ALA A 6 -12.833 -2.836 0.575 1.00 0.00 H ATOM 90 HB1 ALA A 6 -13.408 -0.524 2.396 1.00 0.00 H ATOM 91 HB2 ALA A 6 -14.628 -1.756 2.069 1.00 0.00 H ATOM 92 HB3 ALA A 6 -13.960 -0.801 0.744 1.00 0.00 H ATOM 93 N LEU A 7 -10.678 -1.420 2.578 1.00 0.00 N ATOM 94 CA LEU A 7 -9.365 -0.795 2.670 1.00 0.00 C ATOM 95 C LEU A 7 -8.327 -1.606 1.900 1.00 0.00 C ATOM 96 O LEU A 7 -7.462 -1.051 1.224 1.00 0.00 O ATOM 97 CB LEU A 7 -8.956 -0.690 4.139 1.00 0.00 C ATOM 98 CG LEU A 7 -8.166 0.560 4.512 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.784 0.528 3.879 1.00 0.00 C ATOM 100 CD2 LEU A 7 -8.920 1.813 4.093 1.00 0.00 C ATOM 101 H LEU A 7 -11.131 -1.695 3.402 1.00 0.00 H ATOM 102 HA LEU A 7 -9.428 0.195 2.246 1.00 0.00 H ATOM 103 HB2 LEU A 7 -9.853 -0.714 4.741 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.356 -1.554 4.388 1.00 0.00 H ATOM 105 HG LEU A 7 -8.042 0.584 5.583 1.00 0.00 H ATOM 106 HD11 LEU A 7 -6.262 1.447 4.106 1.00 0.00 H ATOM 107 HD12 LEU A 7 -6.881 0.425 2.808 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.227 -0.309 4.272 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.974 1.588 4.010 1.00 0.00 H ATOM 110 HD22 LEU A 7 -8.548 2.155 3.137 1.00 0.00 H ATOM 111 HD23 LEU A 7 -8.774 2.586 4.833 1.00 0.00 H ATOM 112 N GLU A 8 -8.420 -2.924 2.021 1.00 0.00 N ATOM 113 CA GLU A 8 -7.494 -3.831 1.350 1.00 0.00 C ATOM 114 C GLU A 8 -7.641 -3.764 -0.172 1.00 0.00 C ATOM 115 O GLU A 8 -6.674 -3.965 -0.905 1.00 0.00 O ATOM 116 CB GLU A 8 -7.714 -5.269 1.850 1.00 0.00 C ATOM 117 CG GLU A 8 -8.674 -6.093 1.000 1.00 0.00 C ATOM 118 CD GLU A 8 -7.982 -6.785 -0.159 1.00 0.00 C ATOM 119 OE1 GLU A 8 -6.832 -6.411 -0.472 1.00 0.00 O ATOM 120 OE2 GLU A 8 -8.590 -7.700 -0.752 1.00 0.00 O1- ATOM 121 H GLU A 8 -9.130 -3.298 2.582 1.00 0.00 H ATOM 122 HA GLU A 8 -6.492 -3.525 1.612 1.00 0.00 H ATOM 123 HB2 GLU A 8 -6.762 -5.778 1.869 1.00 0.00 H ATOM 124 HB3 GLU A 8 -8.109 -5.227 2.856 1.00 0.00 H ATOM 125 HG2 GLU A 8 -9.132 -6.845 1.625 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.441 -5.440 0.606 1.00 0.00 H ATOM 127 N GLU A 9 -8.857 -3.501 -0.638 1.00 0.00 N ATOM 128 CA GLU A 9 -9.136 -3.430 -2.070 1.00 0.00 C ATOM 129 C GLU A 9 -8.447 -2.238 -2.734 1.00 0.00 C ATOM 130 O GLU A 9 -7.996 -2.332 -3.873 1.00 0.00 O ATOM 131 CB GLU A 9 -10.645 -3.351 -2.307 1.00 0.00 C ATOM 132 CG GLU A 9 -11.309 -4.710 -2.464 1.00 0.00 C ATOM 133 CD GLU A 9 -12.246 -4.768 -3.654 1.00 0.00 C ATOM 134 OE1 GLU A 9 -11.757 -4.680 -4.801 1.00 0.00 O1- ATOM 135 OE2 GLU A 9 -13.469 -4.900 -3.441 1.00 0.00 O ATOM 136 H GLU A 9 -9.590 -3.363 -0.004 1.00 0.00 H ATOM 137 HA GLU A 9 -8.764 -4.337 -2.522 1.00 0.00 H ATOM 138 HB2 GLU A 9 -11.103 -2.845 -1.470 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.828 -2.778 -3.205 1.00 0.00 H ATOM 140 HG2 GLU A 9 -10.541 -5.457 -2.594 1.00 0.00 H ATOM 141 HG3 GLU A 9 -11.873 -4.925 -1.569 1.00 0.00 H ATOM 142 N LYS A 10 -8.387 -1.113 -2.028 1.00 0.00 N ATOM 143 CA LYS A 10 -7.770 0.097 -2.567 1.00 0.00 C ATOM 144 C LYS A 10 -6.248 -0.021 -2.641 1.00 0.00 C ATOM 145 O LYS A 10 -5.618 0.520 -3.550 1.00 0.00 O ATOM 146 CB LYS A 10 -8.160 1.314 -1.723 1.00 0.00 C ATOM 147 CG LYS A 10 -7.720 1.223 -0.271 1.00 0.00 C ATOM 148 CD LYS A 10 -7.346 2.588 0.284 1.00 0.00 C ATOM 149 CE LYS A 10 -8.577 3.386 0.680 1.00 0.00 C ATOM 150 NZ LYS A 10 -8.337 4.209 1.898 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.777 -1.091 -1.130 1.00 0.00 H ATOM 152 HA LYS A 10 -8.150 0.238 -3.569 1.00 0.00 H ATOM 153 HB2 LYS A 10 -7.712 2.196 -2.157 1.00 0.00 H ATOM 154 HB3 LYS A 10 -9.235 1.422 -1.745 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.532 0.819 0.316 1.00 0.00 H ATOM 156 HG3 LYS A 10 -6.865 0.570 -0.202 1.00 0.00 H ATOM 157 HD2 LYS A 10 -6.721 2.454 1.153 1.00 0.00 H ATOM 158 HD3 LYS A 10 -6.801 3.135 -0.473 1.00 0.00 H ATOM 159 HE2 LYS A 10 -8.847 4.039 -0.136 1.00 0.00 H ATOM 160 HE3 LYS A 10 -9.388 2.700 0.874 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -7.574 3.791 2.468 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -9.200 4.254 2.475 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -8.064 5.176 1.628 1.00 0.00 H ATOM 164 N VAL A 11 -5.661 -0.715 -1.674 1.00 0.00 N ATOM 165 CA VAL A 11 -4.212 -0.887 -1.617 1.00 0.00 C ATOM 166 C VAL A 11 -3.684 -1.711 -2.792 1.00 0.00 C ATOM 167 O VAL A 11 -2.635 -1.403 -3.356 1.00 0.00 O ATOM 168 CB VAL A 11 -3.790 -1.568 -0.299 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.275 -1.610 -0.173 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.413 -0.853 0.892 1.00 0.00 C ATOM 171 H VAL A 11 -6.215 -1.113 -0.970 1.00 0.00 H ATOM 172 HA VAL A 11 -3.760 0.094 -1.648 1.00 0.00 H ATOM 173 HB VAL A 11 -4.156 -2.584 -0.311 1.00 0.00 H ATOM 174 HG11 VAL A 11 -1.842 -1.897 -1.120 1.00 0.00 H ATOM 175 HG12 VAL A 11 -1.998 -2.330 0.582 1.00 0.00 H ATOM 176 HG13 VAL A 11 -1.910 -0.634 0.109 1.00 0.00 H ATOM 177 HG21 VAL A 11 -5.261 -1.419 1.247 1.00 0.00 H ATOM 178 HG22 VAL A 11 -4.737 0.133 0.593 1.00 0.00 H ATOM 179 HG23 VAL A 11 -3.682 -0.767 1.683 1.00 0.00 H ATOM 180 N LYS A 12 -4.408 -2.766 -3.142 1.00 0.00 N ATOM 181 CA LYS A 12 -4.009 -3.646 -4.236 1.00 0.00 C ATOM 182 C LYS A 12 -4.135 -2.953 -5.581 1.00 0.00 C ATOM 183 O LYS A 12 -3.301 -3.142 -6.466 1.00 0.00 O ATOM 184 CB LYS A 12 -4.843 -4.926 -4.230 1.00 0.00 C ATOM 185 CG LYS A 12 -4.176 -6.082 -4.954 1.00 0.00 C ATOM 186 CD LYS A 12 -4.733 -7.418 -4.494 1.00 0.00 C ATOM 187 CE LYS A 12 -4.860 -8.396 -5.651 1.00 0.00 C ATOM 188 NZ LYS A 12 -5.827 -7.922 -6.680 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.228 -2.958 -2.654 1.00 0.00 H ATOM 190 HA LYS A 12 -2.975 -3.904 -4.082 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.020 -5.222 -3.206 1.00 0.00 H ATOM 192 HB3 LYS A 12 -5.791 -4.728 -4.707 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.348 -5.977 -6.015 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.111 -6.054 -4.755 1.00 0.00 H ATOM 195 HD2 LYS A 12 -4.071 -7.836 -3.752 1.00 0.00 H ATOM 196 HD3 LYS A 12 -5.709 -7.257 -4.060 1.00 0.00 H ATOM 197 HE2 LYS A 12 -3.890 -8.518 -6.111 1.00 0.00 H ATOM 198 HE3 LYS A 12 -5.196 -9.348 -5.264 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -6.598 -8.613 -6.791 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -5.348 -7.807 -7.595 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -6.234 -7.008 -6.397 1.00 0.00 H ATOM 202 N ALA A 13 -5.176 -2.148 -5.734 1.00 0.00 N ATOM 203 CA ALA A 13 -5.388 -1.432 -6.981 1.00 0.00 C ATOM 204 C ALA A 13 -4.164 -0.591 -7.302 1.00 0.00 C ATOM 205 O ALA A 13 -3.764 -0.468 -8.460 1.00 0.00 O ATOM 206 CB ALA A 13 -6.631 -0.558 -6.890 1.00 0.00 C ATOM 207 H ALA A 13 -5.808 -2.033 -4.997 1.00 0.00 H ATOM 208 HA ALA A 13 -5.537 -2.158 -7.767 1.00 0.00 H ATOM 209 HB1 ALA A 13 -6.355 0.422 -6.530 1.00 0.00 H ATOM 210 HB2 ALA A 13 -7.337 -1.007 -6.206 1.00 0.00 H ATOM 211 HB3 ALA A 13 -7.081 -0.469 -7.867 1.00 0.00 H ATOM 212 N LEU A 14 -3.556 -0.040 -6.259 1.00 0.00 N ATOM 213 CA LEU A 14 -2.350 0.763 -6.422 1.00 0.00 C ATOM 214 C LEU A 14 -1.170 -0.124 -6.801 1.00 0.00 C ATOM 215 O LEU A 14 -0.255 0.305 -7.494 1.00 0.00 O ATOM 216 CB LEU A 14 -2.031 1.538 -5.146 1.00 0.00 C ATOM 217 CG LEU A 14 -1.363 2.895 -5.375 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.714 3.861 -4.256 1.00 0.00 C ATOM 219 CD2 LEU A 14 0.147 2.734 -5.496 1.00 0.00 C ATOM 220 H LEU A 14 -3.911 -0.204 -5.352 1.00 0.00 H ATOM 221 HA LEU A 14 -2.525 1.466 -7.224 1.00 0.00 H ATOM 222 HB2 LEU A 14 -2.951 1.696 -4.602 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.372 0.935 -4.539 1.00 0.00 H ATOM 224 HG LEU A 14 -1.729 3.314 -6.301 1.00 0.00 H ATOM 225 HD11 LEU A 14 -2.629 3.542 -3.780 1.00 0.00 H ATOM 226 HD12 LEU A 14 -1.847 4.850 -4.666 1.00 0.00 H ATOM 227 HD13 LEU A 14 -0.916 3.876 -3.529 1.00 0.00 H ATOM 228 HD21 LEU A 14 0.432 1.743 -5.176 1.00 0.00 H ATOM 229 HD22 LEU A 14 0.640 3.469 -4.875 1.00 0.00 H ATOM 230 HD23 LEU A 14 0.443 2.878 -6.523 1.00 0.00 H ATOM 231 N GLU A 15 -1.201 -1.362 -6.322 1.00 0.00 N ATOM 232 CA GLU A 15 -0.140 -2.328 -6.584 1.00 0.00 C ATOM 233 C GLU A 15 0.117 -2.500 -8.079 1.00 0.00 C ATOM 234 O GLU A 15 1.258 -2.651 -8.511 1.00 0.00 O ATOM 235 CB GLU A 15 -0.512 -3.677 -5.971 1.00 0.00 C ATOM 236 CG GLU A 15 0.625 -4.678 -5.983 1.00 0.00 C ATOM 237 CD GLU A 15 0.252 -5.981 -6.666 1.00 0.00 C ATOM 238 OE1 GLU A 15 0.425 -6.073 -7.900 1.00 0.00 O1- ATOM 239 OE2 GLU A 15 -0.211 -6.906 -5.969 1.00 0.00 O ATOM 240 H GLU A 15 -1.960 -1.634 -5.764 1.00 0.00 H ATOM 241 HA GLU A 15 0.762 -1.967 -6.114 1.00 0.00 H ATOM 242 HB2 GLU A 15 -0.817 -3.523 -4.946 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.338 -4.096 -6.524 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.461 -4.241 -6.505 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.907 -4.892 -4.963 1.00 0.00 H ATOM 246 N GLU A 16 -0.956 -2.496 -8.857 1.00 0.00 N ATOM 247 CA GLU A 16 -0.871 -2.668 -10.306 1.00 0.00 C ATOM 248 C GLU A 16 -0.158 -1.499 -10.965 1.00 0.00 C ATOM 249 O GLU A 16 0.530 -1.669 -11.970 1.00 0.00 O ATOM 250 CB GLU A 16 -2.271 -2.828 -10.901 1.00 0.00 C ATOM 251 CG GLU A 16 -3.106 -3.897 -10.216 1.00 0.00 C ATOM 252 CD GLU A 16 -3.215 -5.167 -11.037 1.00 0.00 C ATOM 253 OE1 GLU A 16 -2.162 -5.731 -11.403 1.00 0.00 O ATOM 254 OE2 GLU A 16 -4.355 -5.598 -11.315 1.00 0.00 O1- ATOM 255 H GLU A 16 -1.828 -2.380 -8.443 1.00 0.00 H ATOM 256 HA GLU A 16 -0.306 -3.567 -10.500 1.00 0.00 H ATOM 257 HB2 GLU A 16 -2.794 -1.885 -10.820 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.178 -3.087 -11.945 1.00 0.00 H ATOM 259 HG2 GLU A 16 -2.649 -4.139 -9.268 1.00 0.00 H ATOM 260 HG3 GLU A 16 -4.099 -3.507 -10.047 1.00 0.00 H ATOM 261 N LYS A 17 -0.326 -0.313 -10.399 1.00 0.00 N ATOM 262 CA LYS A 17 0.308 0.882 -10.936 1.00 0.00 C ATOM 263 C LYS A 17 1.819 0.843 -10.714 1.00 0.00 C ATOM 264 O LYS A 17 2.587 1.406 -11.495 1.00 0.00 O ATOM 265 CB LYS A 17 -0.311 2.147 -10.320 1.00 0.00 C ATOM 266 CG LYS A 17 0.202 2.493 -8.929 1.00 0.00 C ATOM 267 CD LYS A 17 0.792 3.893 -8.885 1.00 0.00 C ATOM 268 CE LYS A 17 2.178 3.935 -9.508 1.00 0.00 C ATOM 269 NZ LYS A 17 2.123 4.219 -10.969 1.00 0.00 N1+ ATOM 270 H LYS A 17 -0.887 -0.239 -9.600 1.00 0.00 H ATOM 271 HA LYS A 17 0.122 0.893 -12.000 1.00 0.00 H ATOM 272 HB2 LYS A 17 -0.105 2.984 -10.971 1.00 0.00 H ATOM 273 HB3 LYS A 17 -1.382 2.013 -10.256 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.621 2.440 -8.232 1.00 0.00 H ATOM 275 HG3 LYS A 17 0.960 1.781 -8.644 1.00 0.00 H ATOM 276 HD2 LYS A 17 0.143 4.563 -9.428 1.00 0.00 H ATOM 277 HD3 LYS A 17 0.859 4.212 -7.855 1.00 0.00 H ATOM 278 HE2 LYS A 17 2.754 4.708 -9.023 1.00 0.00 H ATOM 279 HE3 LYS A 17 2.657 2.979 -9.354 1.00 0.00 H ATOM 280 HZ1 LYS A 17 1.195 4.616 -11.222 1.00 0.00 H ATOM 281 HZ2 LYS A 17 2.271 3.342 -11.510 1.00 0.00 H ATOM 282 HZ3 LYS A 17 2.864 4.901 -11.229 1.00 0.00 H ATOM 283 N VAL A 18 2.239 0.186 -9.633 1.00 0.00 N ATOM 284 CA VAL A 18 3.658 0.088 -9.296 1.00 0.00 C ATOM 285 C VAL A 18 4.419 -0.785 -10.291 1.00 0.00 C ATOM 286 O VAL A 18 5.494 -0.411 -10.761 1.00 0.00 O ATOM 287 CB VAL A 18 3.853 -0.486 -7.879 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.313 -0.405 -7.461 1.00 0.00 C ATOM 289 CG2 VAL A 18 2.964 0.242 -6.882 1.00 0.00 C ATOM 290 H VAL A 18 1.575 -0.238 -9.046 1.00 0.00 H ATOM 291 HA VAL A 18 4.075 1.084 -9.317 1.00 0.00 H ATOM 292 HB VAL A 18 3.564 -1.527 -7.892 1.00 0.00 H ATOM 293 HG11 VAL A 18 5.639 0.624 -7.489 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.915 -0.993 -8.138 1.00 0.00 H ATOM 295 HG13 VAL A 18 5.421 -0.789 -6.457 1.00 0.00 H ATOM 296 HG21 VAL A 18 3.471 0.309 -5.930 1.00 0.00 H ATOM 297 HG22 VAL A 18 2.039 -0.302 -6.759 1.00 0.00 H ATOM 298 HG23 VAL A 18 2.751 1.236 -7.247 1.00 0.00 H ATOM 299 N LYS A 19 3.858 -1.945 -10.612 1.00 0.00 N ATOM 300 CA LYS A 19 4.486 -2.864 -11.555 1.00 0.00 C ATOM 301 C LYS A 19 4.440 -2.308 -12.973 1.00 0.00 C ATOM 302 O LYS A 19 5.238 -2.691 -13.830 1.00 0.00 O ATOM 303 CB LYS A 19 3.793 -4.228 -11.507 1.00 0.00 C ATOM 304 CG LYS A 19 2.340 -4.188 -11.955 1.00 0.00 C ATOM 305 CD LYS A 19 2.020 -5.322 -12.917 1.00 0.00 C ATOM 306 CE LYS A 19 0.534 -5.640 -12.928 1.00 0.00 C ATOM 307 NZ LYS A 19 -0.207 -4.803 -13.913 1.00 0.00 N1+ ATOM 308 H LYS A 19 3.000 -2.187 -10.209 1.00 0.00 H ATOM 309 HA LYS A 19 5.517 -2.986 -11.262 1.00 0.00 H ATOM 310 HB2 LYS A 19 4.327 -4.913 -12.149 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.824 -4.600 -10.494 1.00 0.00 H ATOM 312 HG2 LYS A 19 1.703 -4.275 -11.088 1.00 0.00 H ATOM 313 HG3 LYS A 19 2.152 -3.245 -12.449 1.00 0.00 H ATOM 314 HD2 LYS A 19 2.323 -5.033 -13.912 1.00 0.00 H ATOM 315 HD3 LYS A 19 2.566 -6.202 -12.613 1.00 0.00 H ATOM 316 HE2 LYS A 19 0.403 -6.681 -13.184 1.00 0.00 H ATOM 317 HE3 LYS A 19 0.132 -5.459 -11.941 1.00 0.00 H ATOM 318 HZ1 LYS A 19 -0.965 -5.360 -14.357 1.00 0.00 H ATOM 319 HZ2 LYS A 19 0.440 -4.466 -14.654 1.00 0.00 H ATOM 320 HZ3 LYS A 19 -0.630 -3.981 -13.437 1.00 0.00 H ATOM 321 N ALA A 20 3.495 -1.407 -13.216 1.00 0.00 N ATOM 322 CA ALA A 20 3.329 -0.798 -14.527 1.00 0.00 C ATOM 323 C ALA A 20 4.406 0.250 -14.793 1.00 0.00 C ATOM 324 O ALA A 20 4.754 0.514 -15.945 1.00 0.00 O ATOM 325 CB ALA A 20 1.942 -0.185 -14.641 1.00 0.00 C ATOM 326 H ALA A 20 2.890 -1.146 -12.493 1.00 0.00 H ATOM 327 HA ALA A 20 3.412 -1.579 -15.268 1.00 0.00 H ATOM 328 HB1 ALA A 20 1.566 -0.329 -15.644 1.00 0.00 H ATOM 329 HB2 ALA A 20 1.995 0.872 -14.424 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.277 -0.665 -13.935 1.00 0.00 H ATOM 331 N LEU A 21 4.932 0.845 -13.726 1.00 0.00 N ATOM 332 CA LEU A 21 5.972 1.860 -13.860 1.00 0.00 C ATOM 333 C LEU A 21 7.341 1.217 -14.087 1.00 0.00 C ATOM 334 O LEU A 21 8.289 1.886 -14.501 1.00 0.00 O ATOM 335 CB LEU A 21 5.994 2.771 -12.621 1.00 0.00 C ATOM 336 CG LEU A 21 6.924 2.339 -11.477 1.00 0.00 C ATOM 337 CD1 LEU A 21 8.118 3.279 -11.378 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.167 2.298 -10.155 1.00 0.00 C ATOM 339 H LEU A 21 4.619 0.595 -12.833 1.00 0.00 H ATOM 340 HA LEU A 21 5.730 2.460 -14.724 1.00 0.00 H ATOM 341 HB2 LEU A 21 6.292 3.760 -12.939 1.00 0.00 H ATOM 342 HB3 LEU A 21 4.989 2.830 -12.233 1.00 0.00 H ATOM 343 HG LEU A 21 7.297 1.346 -11.679 1.00 0.00 H ATOM 344 HD11 LEU A 21 8.674 3.062 -10.477 1.00 0.00 H ATOM 345 HD12 LEU A 21 7.771 4.301 -11.349 1.00 0.00 H ATOM 346 HD13 LEU A 21 8.758 3.140 -12.237 1.00 0.00 H ATOM 347 HD21 LEU A 21 5.110 2.414 -10.339 1.00 0.00 H ATOM 348 HD22 LEU A 21 6.512 3.100 -9.517 1.00 0.00 H ATOM 349 HD23 LEU A 21 6.347 1.350 -9.668 1.00 0.00 H ATOM 350 N GLY A 22 7.436 -0.083 -13.817 1.00 0.00 N ATOM 351 CA GLY A 22 8.689 -0.790 -14.001 1.00 0.00 C ATOM 352 C GLY A 22 8.841 -1.956 -13.043 1.00 0.00 C ATOM 353 O GLY A 22 7.900 -2.306 -12.329 1.00 0.00 O ATOM 354 H GLY A 22 6.650 -0.566 -13.491 1.00 0.00 H ATOM 355 HA2 GLY A 22 8.735 -1.162 -15.013 1.00 0.00 H ATOM 356 HA3 GLY A 22 9.506 -0.101 -13.844 1.00 0.00 H ATOM 357 N GLY A 23 10.025 -2.557 -13.027 1.00 0.00 N ATOM 358 CA GLY A 23 10.271 -3.685 -12.145 1.00 0.00 C ATOM 359 C GLY A 23 11.567 -4.401 -12.468 1.00 0.00 C ATOM 360 O GLY A 23 11.557 -5.468 -13.082 1.00 0.00 O ATOM 361 H GLY A 23 10.737 -2.234 -13.617 1.00 0.00 H ATOM 362 HA2 GLY A 23 10.314 -3.329 -11.126 1.00 0.00 H ATOM 363 HA3 GLY A 23 9.454 -4.384 -12.236 1.00 0.00 H ATOM 364 N GLY A 24 12.685 -3.815 -12.051 1.00 0.00 N ATOM 365 CA GLY A 24 13.977 -4.420 -12.309 1.00 0.00 C ATOM 366 C GLY A 24 15.087 -3.792 -11.489 1.00 0.00 C ATOM 367 O GLY A 24 16.238 -3.744 -11.924 1.00 0.00 O ATOM 368 H GLY A 24 12.631 -2.965 -11.566 1.00 0.00 H ATOM 369 HA2 GLY A 24 13.924 -5.472 -12.074 1.00 0.00 H ATOM 370 HA3 GLY A 24 14.212 -4.309 -13.357 1.00 0.00 H ATOM 371 N GLY A 25 14.743 -3.310 -10.300 1.00 0.00 N ATOM 372 CA GLY A 25 15.733 -2.689 -9.438 1.00 0.00 C ATOM 373 C GLY A 25 15.109 -1.832 -8.354 1.00 0.00 C ATOM 374 O GLY A 25 15.057 -2.232 -7.193 1.00 0.00 O ATOM 375 H GLY A 25 13.811 -3.376 -10.004 1.00 0.00 H ATOM 376 HA2 GLY A 25 16.324 -3.463 -8.973 1.00 0.00 H ATOM 377 HA3 GLY A 25 16.380 -2.070 -10.042 1.00 0.00 H ATOM 378 N ARG A 26 14.635 -0.651 -8.735 1.00 0.00 N ATOM 379 CA ARG A 26 14.013 0.267 -7.785 1.00 0.00 C ATOM 380 C ARG A 26 12.532 -0.057 -7.597 1.00 0.00 C ATOM 381 O ARG A 26 12.031 -0.085 -6.474 1.00 0.00 O ATOM 382 CB ARG A 26 14.175 1.714 -8.258 1.00 0.00 C ATOM 383 CG ARG A 26 13.777 1.934 -9.711 1.00 0.00 C ATOM 384 CD ARG A 26 13.844 3.403 -10.094 1.00 0.00 C ATOM 385 NE ARG A 26 15.220 3.894 -10.151 1.00 0.00 N ATOM 386 CZ ARG A 26 15.878 4.395 -9.107 1.00 0.00 C ATOM 387 NH1 ARG A 26 15.295 4.474 -7.917 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 17.126 4.818 -9.254 1.00 0.00 N ATOM 389 H ARG A 26 14.707 -0.389 -9.676 1.00 0.00 H ATOM 390 HA ARG A 26 14.517 0.151 -6.837 1.00 0.00 H ATOM 391 HB2 ARG A 26 13.559 2.353 -7.641 1.00 0.00 H ATOM 392 HB3 ARG A 26 15.208 2.005 -8.143 1.00 0.00 H ATOM 393 HG2 ARG A 26 14.448 1.378 -10.347 1.00 0.00 H ATOM 394 HG3 ARG A 26 12.767 1.581 -9.854 1.00 0.00 H ATOM 395 HD2 ARG A 26 13.390 3.527 -11.066 1.00 0.00 H ATOM 396 HD3 ARG A 26 13.293 3.978 -9.366 1.00 0.00 H ATOM 397 HE ARG A 26 15.679 3.849 -11.016 1.00 0.00 H ATOM 398 HH11 ARG A 26 14.356 4.156 -7.796 1.00 0.00 H ATOM 399 HH12 ARG A 26 15.797 4.850 -7.139 1.00 0.00 H ATOM 400 HH21 ARG A 26 17.572 4.761 -10.148 1.00 0.00 H ATOM 401 HH22 ARG A 26 17.622 5.195 -8.472 1.00 0.00 H ATOM 402 N ILE A 27 11.841 -0.286 -8.706 1.00 0.00 N ATOM 403 CA ILE A 27 10.416 -0.596 -8.682 1.00 0.00 C ATOM 404 C ILE A 27 10.134 -1.949 -8.033 1.00 0.00 C ATOM 405 O ILE A 27 9.109 -2.123 -7.385 1.00 0.00 O ATOM 406 CB ILE A 27 9.818 -0.589 -10.102 1.00 0.00 C ATOM 407 CG1 ILE A 27 10.182 0.708 -10.828 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.306 -0.762 -10.045 1.00 0.00 C ATOM 409 CD1 ILE A 27 11.083 0.500 -12.024 1.00 0.00 C ATOM 410 H ILE A 27 12.299 -0.240 -9.568 1.00 0.00 H ATOM 411 HA ILE A 27 9.922 0.173 -8.107 1.00 0.00 H ATOM 412 HB ILE A 27 10.230 -1.425 -10.647 1.00 0.00 H ATOM 413 HG12 ILE A 27 9.279 1.183 -11.177 1.00 0.00 H ATOM 414 HG13 ILE A 27 10.690 1.369 -10.140 1.00 0.00 H ATOM 415 HG21 ILE A 27 8.068 -1.809 -9.928 1.00 0.00 H ATOM 416 HG22 ILE A 27 7.867 -0.392 -10.960 1.00 0.00 H ATOM 417 HG23 ILE A 27 7.912 -0.206 -9.208 1.00 0.00 H ATOM 418 HD11 ILE A 27 12.090 0.798 -11.774 1.00 0.00 H ATOM 419 HD12 ILE A 27 10.725 1.096 -12.851 1.00 0.00 H ATOM 420 HD13 ILE A 27 11.075 -0.543 -12.303 1.00 0.00 H ATOM 421 N GLU A 28 11.032 -2.909 -8.228 1.00 0.00 N ATOM 422 CA GLU A 28 10.852 -4.249 -7.668 1.00 0.00 C ATOM 423 C GLU A 28 10.766 -4.222 -6.140 1.00 0.00 C ATOM 424 O GLU A 28 9.980 -4.956 -5.542 1.00 0.00 O ATOM 425 CB GLU A 28 11.998 -5.164 -8.109 1.00 0.00 C ATOM 426 CG GLU A 28 13.353 -4.750 -7.561 1.00 0.00 C ATOM 427 CD GLU A 28 14.458 -5.714 -7.951 1.00 0.00 C ATOM 428 OE1 GLU A 28 14.139 -6.863 -8.324 1.00 0.00 O ATOM 429 OE2 GLU A 28 15.641 -5.320 -7.884 1.00 0.00 O1- ATOM 430 H GLU A 28 11.827 -2.720 -8.769 1.00 0.00 H ATOM 431 HA GLU A 28 9.926 -4.643 -8.057 1.00 0.00 H ATOM 432 HB2 GLU A 28 11.789 -6.169 -7.775 1.00 0.00 H ATOM 433 HB3 GLU A 28 12.052 -5.157 -9.188 1.00 0.00 H ATOM 434 HG2 GLU A 28 13.600 -3.772 -7.945 1.00 0.00 H ATOM 435 HG3 GLU A 28 13.295 -4.710 -6.484 1.00 0.00 H ATOM 436 N GLU A 29 11.584 -3.385 -5.518 1.00 0.00 N ATOM 437 CA GLU A 29 11.612 -3.270 -4.059 1.00 0.00 C ATOM 438 C GLU A 29 10.369 -2.564 -3.518 1.00 0.00 C ATOM 439 O GLU A 29 9.857 -2.916 -2.455 1.00 0.00 O ATOM 440 CB GLU A 29 12.867 -2.522 -3.611 1.00 0.00 C ATOM 441 CG GLU A 29 14.137 -3.015 -4.280 1.00 0.00 C ATOM 442 CD GLU A 29 15.389 -2.414 -3.672 1.00 0.00 C ATOM 443 OE1 GLU A 29 15.346 -1.234 -3.267 1.00 0.00 O1- ATOM 444 OE2 GLU A 29 16.414 -3.124 -3.600 1.00 0.00 O ATOM 445 H GLU A 29 12.196 -2.833 -6.048 1.00 0.00 H ATOM 446 HA GLU A 29 11.642 -4.271 -3.654 1.00 0.00 H ATOM 447 HB2 GLU A 29 12.748 -1.473 -3.841 1.00 0.00 H ATOM 448 HB3 GLU A 29 12.980 -2.637 -2.543 1.00 0.00 H ATOM 449 HG2 GLU A 29 14.187 -4.089 -4.183 1.00 0.00 H ATOM 450 HG3 GLU A 29 14.100 -2.752 -5.326 1.00 0.00 H ATOM 451 N LEU A 30 9.913 -1.547 -4.237 1.00 0.00 N ATOM 452 CA LEU A 30 8.759 -0.759 -3.824 1.00 0.00 C ATOM 453 C LEU A 30 7.508 -1.620 -3.631 1.00 0.00 C ATOM 454 O LEU A 30 6.803 -1.488 -2.630 1.00 0.00 O ATOM 455 CB LEU A 30 8.497 0.310 -4.882 1.00 0.00 C ATOM 456 CG LEU A 30 8.232 1.717 -4.348 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.524 2.346 -3.852 1.00 0.00 C ATOM 458 CD2 LEU A 30 7.602 2.577 -5.432 1.00 0.00 C ATOM 459 H LEU A 30 10.377 -1.302 -5.063 1.00 0.00 H ATOM 460 HA LEU A 30 9.000 -0.276 -2.890 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.358 0.356 -5.531 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.648 0.004 -5.468 1.00 0.00 H ATOM 463 HG LEU A 30 7.544 1.661 -3.518 1.00 0.00 H ATOM 464 HD11 LEU A 30 10.317 2.145 -4.559 1.00 0.00 H ATOM 465 HD12 LEU A 30 9.784 1.926 -2.892 1.00 0.00 H ATOM 466 HD13 LEU A 30 9.392 3.413 -3.755 1.00 0.00 H ATOM 467 HD21 LEU A 30 7.524 3.596 -5.084 1.00 0.00 H ATOM 468 HD22 LEU A 30 6.617 2.199 -5.665 1.00 0.00 H ATOM 469 HD23 LEU A 30 8.218 2.546 -6.320 1.00 0.00 H ATOM 470 N LYS A 31 7.237 -2.497 -4.589 1.00 0.00 N ATOM 471 CA LYS A 31 6.071 -3.376 -4.521 1.00 0.00 C ATOM 472 C LYS A 31 6.193 -4.374 -3.380 1.00 0.00 C ATOM 473 O LYS A 31 5.196 -4.747 -2.768 1.00 0.00 O ATOM 474 CB LYS A 31 5.829 -4.113 -5.844 1.00 0.00 C ATOM 475 CG LYS A 31 7.068 -4.288 -6.707 1.00 0.00 C ATOM 476 CD LYS A 31 6.891 -5.416 -7.710 1.00 0.00 C ATOM 477 CE LYS A 31 5.809 -5.092 -8.727 1.00 0.00 C ATOM 478 NZ LYS A 31 4.442 -5.247 -8.154 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.833 -2.557 -5.356 1.00 0.00 H ATOM 480 HA LYS A 31 5.214 -2.747 -4.322 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.432 -5.093 -5.625 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.095 -3.560 -6.410 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.255 -3.370 -7.242 1.00 0.00 H ATOM 484 HG3 LYS A 31 7.908 -4.514 -6.069 1.00 0.00 H ATOM 485 HD2 LYS A 31 7.824 -5.571 -8.231 1.00 0.00 H ATOM 486 HD3 LYS A 31 6.617 -6.316 -7.180 1.00 0.00 H ATOM 487 HE2 LYS A 31 5.936 -4.071 -9.057 1.00 0.00 H ATOM 488 HE3 LYS A 31 5.914 -5.758 -9.571 1.00 0.00 H ATOM 489 HZ1 LYS A 31 3.819 -5.717 -8.842 1.00 0.00 H ATOM 490 HZ2 LYS A 31 4.043 -4.315 -7.924 1.00 0.00 H ATOM 491 HZ3 LYS A 31 4.480 -5.820 -7.288 1.00 0.00 H ATOM 492 N LYS A 32 7.416 -4.817 -3.104 1.00 0.00 N ATOM 493 CA LYS A 32 7.652 -5.786 -2.040 1.00 0.00 C ATOM 494 C LYS A 32 7.105 -5.262 -0.716 1.00 0.00 C ATOM 495 O LYS A 32 6.515 -6.009 0.062 1.00 0.00 O ATOM 496 CB LYS A 32 9.147 -6.080 -1.908 1.00 0.00 C ATOM 497 CG LYS A 32 9.645 -7.141 -2.878 1.00 0.00 C ATOM 498 CD LYS A 32 11.158 -7.101 -3.019 1.00 0.00 C ATOM 499 CE LYS A 32 11.597 -7.499 -4.419 1.00 0.00 C ATOM 500 NZ LYS A 32 13.068 -7.352 -4.603 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.175 -4.491 -3.634 1.00 0.00 H ATOM 502 HA LYS A 32 7.132 -6.696 -2.297 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.699 -5.170 -2.089 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.349 -6.420 -0.903 1.00 0.00 H ATOM 505 HG2 LYS A 32 9.353 -8.113 -2.513 1.00 0.00 H ATOM 506 HG3 LYS A 32 9.198 -6.968 -3.846 1.00 0.00 H ATOM 507 HD2 LYS A 32 11.503 -6.099 -2.815 1.00 0.00 H ATOM 508 HD3 LYS A 32 11.594 -7.786 -2.306 1.00 0.00 H ATOM 509 HE2 LYS A 32 11.323 -8.529 -4.589 1.00 0.00 H ATOM 510 HE3 LYS A 32 11.088 -6.869 -5.134 1.00 0.00 H ATOM 511 HZ1 LYS A 32 13.398 -7.987 -5.358 1.00 0.00 H ATOM 512 HZ2 LYS A 32 13.563 -7.593 -3.721 1.00 0.00 H ATOM 513 HZ3 LYS A 32 13.300 -6.372 -4.861 1.00 0.00 H ATOM 514 N LYS A 33 7.288 -3.971 -0.479 1.00 0.00 N ATOM 515 CA LYS A 33 6.793 -3.341 0.738 1.00 0.00 C ATOM 516 C LYS A 33 5.266 -3.322 0.742 1.00 0.00 C ATOM 517 O LYS A 33 4.632 -3.455 1.787 1.00 0.00 O ATOM 518 CB LYS A 33 7.335 -1.917 0.861 1.00 0.00 C ATOM 519 CG LYS A 33 7.189 -1.329 2.255 1.00 0.00 C ATOM 520 CD LYS A 33 8.114 -0.141 2.460 1.00 0.00 C ATOM 521 CE LYS A 33 7.498 1.143 1.925 1.00 0.00 C ATOM 522 NZ LYS A 33 8.079 2.351 2.573 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.753 -3.423 -1.144 1.00 0.00 H ATOM 524 HA LYS A 33 7.136 -3.925 1.578 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.384 -1.919 0.604 1.00 0.00 H ATOM 526 HB3 LYS A 33 6.805 -1.280 0.168 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.168 -1.006 2.393 1.00 0.00 H ATOM 528 HG3 LYS A 33 7.428 -2.091 2.984 1.00 0.00 H ATOM 529 HD2 LYS A 33 8.306 -0.023 3.515 1.00 0.00 H ATOM 530 HD3 LYS A 33 9.042 -0.327 1.940 1.00 0.00 H ATOM 531 HE2 LYS A 33 7.674 1.197 0.861 1.00 0.00 H ATOM 532 HE3 LYS A 33 6.434 1.121 2.112 1.00 0.00 H ATOM 533 HZ1 LYS A 33 8.979 2.111 3.036 1.00 0.00 H ATOM 534 HZ2 LYS A 33 7.423 2.724 3.289 1.00 0.00 H ATOM 535 HZ3 LYS A 33 8.254 3.089 1.862 1.00 0.00 H ATOM 536 N TYR A 34 4.687 -3.139 -0.443 1.00 0.00 N ATOM 537 CA TYR A 34 3.236 -3.083 -0.597 1.00 0.00 C ATOM 538 C TYR A 34 2.556 -4.343 -0.058 1.00 0.00 C ATOM 539 O TYR A 34 1.481 -4.264 0.534 1.00 0.00 O ATOM 540 CB TYR A 34 2.871 -2.881 -2.073 1.00 0.00 C ATOM 541 CG TYR A 34 2.077 -1.624 -2.329 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.831 -1.435 -1.748 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.576 -0.623 -3.152 1.00 0.00 C ATOM 544 CE1 TYR A 34 0.104 -0.285 -1.980 1.00 0.00 C ATOM 545 CE2 TYR A 34 1.855 0.531 -3.388 1.00 0.00 C ATOM 546 CZ TYR A 34 0.620 0.695 -2.799 1.00 0.00 C ATOM 547 OH TYR A 34 -0.100 1.842 -3.024 1.00 0.00 O ATOM 548 H TYR A 34 5.253 -3.031 -1.235 1.00 0.00 H ATOM 549 HA TYR A 34 2.878 -2.234 -0.033 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.776 -2.822 -2.659 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.283 -3.721 -2.412 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.430 -2.205 -1.104 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.544 -0.756 -3.613 1.00 0.00 H ATOM 554 HE1 TYR A 34 -0.863 -0.156 -1.521 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.258 1.297 -4.032 1.00 0.00 H ATOM 556 HH TYR A 34 0.458 2.606 -2.864 1.00 0.00 H ATOM 557 N GLU A 35 3.179 -5.501 -0.262 1.00 0.00 N ATOM 558 CA GLU A 35 2.611 -6.757 0.214 1.00 0.00 C ATOM 559 C GLU A 35 2.485 -6.745 1.734 1.00 0.00 C ATOM 560 O GLU A 35 1.559 -7.329 2.298 1.00 0.00 O ATOM 561 CB GLU A 35 3.460 -7.948 -0.249 1.00 0.00 C ATOM 562 CG GLU A 35 4.807 -8.060 0.446 1.00 0.00 C ATOM 563 CD GLU A 35 4.939 -9.328 1.267 1.00 0.00 C ATOM 564 OE1 GLU A 35 4.307 -9.408 2.342 1.00 0.00 O1- ATOM 565 OE2 GLU A 35 5.671 -10.244 0.835 1.00 0.00 O ATOM 566 H GLU A 35 4.034 -5.513 -0.735 1.00 0.00 H ATOM 567 HA GLU A 35 1.622 -6.849 -0.211 1.00 0.00 H ATOM 568 HB2 GLU A 35 2.909 -8.858 -0.064 1.00 0.00 H ATOM 569 HB3 GLU A 35 3.635 -7.855 -1.311 1.00 0.00 H ATOM 570 HG2 GLU A 35 5.585 -8.053 -0.303 1.00 0.00 H ATOM 571 HG3 GLU A 35 4.934 -7.211 1.100 1.00 0.00 H ATOM 572 N GLU A 36 3.419 -6.064 2.388 1.00 0.00 N ATOM 573 CA GLU A 36 3.415 -5.956 3.841 1.00 0.00 C ATOM 574 C GLU A 36 2.204 -5.158 4.313 1.00 0.00 C ATOM 575 O GLU A 36 1.610 -5.464 5.345 1.00 0.00 O ATOM 576 CB GLU A 36 4.703 -5.290 4.330 1.00 0.00 C ATOM 577 CG GLU A 36 4.861 -5.307 5.841 1.00 0.00 C ATOM 578 CD GLU A 36 5.483 -4.032 6.376 1.00 0.00 C ATOM 579 OE1 GLU A 36 4.767 -3.011 6.456 1.00 0.00 O ATOM 580 OE2 GLU A 36 6.684 -4.054 6.716 1.00 0.00 O1- ATOM 581 H GLU A 36 4.124 -5.613 1.880 1.00 0.00 H ATOM 582 HA GLU A 36 3.357 -6.954 4.249 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.547 -5.804 3.895 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.710 -4.262 4.000 1.00 0.00 H ATOM 585 HG2 GLU A 36 3.887 -5.431 6.291 1.00 0.00 H ATOM 586 HG3 GLU A 36 5.492 -6.140 6.114 1.00 0.00 H ATOM 587 N LEU A 37 1.855 -4.129 3.549 1.00 0.00 N ATOM 588 CA LEU A 37 0.724 -3.268 3.872 1.00 0.00 C ATOM 589 C LEU A 37 -0.575 -4.062 3.960 1.00 0.00 C ATOM 590 O LEU A 37 -1.365 -3.877 4.884 1.00 0.00 O ATOM 591 CB LEU A 37 0.596 -2.186 2.797 1.00 0.00 C ATOM 592 CG LEU A 37 0.733 -0.743 3.278 1.00 0.00 C ATOM 593 CD1 LEU A 37 -0.610 -0.206 3.751 1.00 0.00 C ATOM 594 CD2 LEU A 37 1.774 -0.629 4.384 1.00 0.00 C ATOM 595 H LEU A 37 2.377 -3.937 2.742 1.00 0.00 H ATOM 596 HA LEU A 37 0.916 -2.802 4.824 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.360 -2.363 2.054 1.00 0.00 H ATOM 598 HB3 LEU A 37 -0.367 -2.291 2.320 1.00 0.00 H ATOM 599 HG LEU A 37 1.060 -0.138 2.450 1.00 0.00 H ATOM 600 HD11 LEU A 37 -0.454 0.492 4.559 1.00 0.00 H ATOM 601 HD12 LEU A 37 -1.223 -1.025 4.096 1.00 0.00 H ATOM 602 HD13 LEU A 37 -1.105 0.295 2.933 1.00 0.00 H ATOM 603 HD21 LEU A 37 2.119 0.391 4.450 1.00 0.00 H ATOM 604 HD22 LEU A 37 2.607 -1.279 4.160 1.00 0.00 H ATOM 605 HD23 LEU A 37 1.331 -0.922 5.325 1.00 0.00 H ATOM 606 N LYS A 38 -0.790 -4.941 2.990 1.00 0.00 N ATOM 607 CA LYS A 38 -1.997 -5.762 2.952 1.00 0.00 C ATOM 608 C LYS A 38 -2.176 -6.541 4.254 1.00 0.00 C ATOM 609 O LYS A 38 -3.288 -6.682 4.756 1.00 0.00 O ATOM 610 CB LYS A 38 -1.940 -6.734 1.771 1.00 0.00 C ATOM 611 CG LYS A 38 -1.706 -6.053 0.433 1.00 0.00 C ATOM 612 CD LYS A 38 -1.893 -7.021 -0.725 1.00 0.00 C ATOM 613 CE LYS A 38 -0.912 -8.180 -0.647 1.00 0.00 C ATOM 614 NZ LYS A 38 -0.379 -8.548 -1.988 1.00 0.00 N1+ ATOM 615 H LYS A 38 -0.124 -5.035 2.279 1.00 0.00 H ATOM 616 HA LYS A 38 -2.842 -5.103 2.823 1.00 0.00 H ATOM 617 HB2 LYS A 38 -1.138 -7.438 1.937 1.00 0.00 H ATOM 618 HB3 LYS A 38 -2.874 -7.272 1.718 1.00 0.00 H ATOM 619 HG2 LYS A 38 -2.408 -5.239 0.325 1.00 0.00 H ATOM 620 HG3 LYS A 38 -0.698 -5.666 0.408 1.00 0.00 H ATOM 621 HD2 LYS A 38 -2.899 -7.412 -0.696 1.00 0.00 H ATOM 622 HD3 LYS A 38 -1.738 -6.490 -1.653 1.00 0.00 H ATOM 623 HE2 LYS A 38 -0.088 -7.896 -0.008 1.00 0.00 H ATOM 624 HE3 LYS A 38 -1.417 -9.035 -0.223 1.00 0.00 H ATOM 625 HZ1 LYS A 38 -0.280 -7.697 -2.578 1.00 0.00 H ATOM 626 HZ2 LYS A 38 -1.026 -9.210 -2.461 1.00 0.00 H ATOM 627 HZ3 LYS A 38 0.552 -9.000 -1.891 1.00 0.00 H ATOM 628 N LYS A 39 -1.069 -7.046 4.788 1.00 0.00 N ATOM 629 CA LYS A 39 -1.088 -7.816 6.026 1.00 0.00 C ATOM 630 C LYS A 39 -1.550 -6.968 7.211 1.00 0.00 C ATOM 631 O LYS A 39 -2.248 -7.459 8.094 1.00 0.00 O ATOM 632 CB LYS A 39 0.301 -8.390 6.312 1.00 0.00 C ATOM 633 CG LYS A 39 0.725 -9.472 5.332 1.00 0.00 C ATOM 634 CD LYS A 39 0.725 -10.848 5.981 1.00 0.00 C ATOM 635 CE LYS A 39 1.917 -11.679 5.530 1.00 0.00 C ATOM 636 NZ LYS A 39 1.493 -12.972 4.925 1.00 0.00 N1+ ATOM 637 H LYS A 39 -0.216 -6.900 4.335 1.00 0.00 H ATOM 638 HA LYS A 39 -1.781 -8.633 5.895 1.00 0.00 H ATOM 639 HB2 LYS A 39 1.024 -7.589 6.265 1.00 0.00 H ATOM 640 HB3 LYS A 39 0.307 -8.810 7.306 1.00 0.00 H ATOM 641 HG2 LYS A 39 0.037 -9.480 4.499 1.00 0.00 H ATOM 642 HG3 LYS A 39 1.721 -9.252 4.976 1.00 0.00 H ATOM 643 HD2 LYS A 39 0.768 -10.729 7.053 1.00 0.00 H ATOM 644 HD3 LYS A 39 -0.185 -11.363 5.710 1.00 0.00 H ATOM 645 HE2 LYS A 39 2.477 -11.117 4.799 1.00 0.00 H ATOM 646 HE3 LYS A 39 2.543 -11.880 6.387 1.00 0.00 H ATOM 647 HZ1 LYS A 39 1.063 -12.806 3.993 1.00 0.00 H ATOM 648 HZ2 LYS A 39 0.797 -13.443 5.537 1.00 0.00 H ATOM 649 HZ3 LYS A 39 2.315 -13.599 4.810 1.00 0.00 H ATOM 650 N LYS A 40 -1.142 -5.703 7.231 1.00 0.00 N ATOM 651 CA LYS A 40 -1.502 -4.791 8.316 1.00 0.00 C ATOM 652 C LYS A 40 -3.012 -4.576 8.385 1.00 0.00 C ATOM 653 O LYS A 40 -3.579 -4.410 9.464 1.00 0.00 O ATOM 654 CB LYS A 40 -0.789 -3.449 8.133 1.00 0.00 C ATOM 655 CG LYS A 40 0.089 -3.061 9.312 1.00 0.00 C ATOM 656 CD LYS A 40 1.485 -2.659 8.861 1.00 0.00 C ATOM 657 CE LYS A 40 1.455 -1.398 8.014 1.00 0.00 C ATOM 658 NZ LYS A 40 1.372 -0.167 8.850 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.579 -5.374 6.503 1.00 0.00 H ATOM 660 HA LYS A 40 -1.174 -5.237 9.243 1.00 0.00 H ATOM 661 HB2 LYS A 40 -0.169 -3.504 7.250 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.530 -2.675 7.993 1.00 0.00 H ATOM 663 HG2 LYS A 40 -0.365 -2.228 9.827 1.00 0.00 H ATOM 664 HG3 LYS A 40 0.165 -3.903 9.984 1.00 0.00 H ATOM 665 HD2 LYS A 40 2.097 -2.482 9.732 1.00 0.00 H ATOM 666 HD3 LYS A 40 1.909 -3.464 8.278 1.00 0.00 H ATOM 667 HE2 LYS A 40 2.356 -1.357 7.419 1.00 0.00 H ATOM 668 HE3 LYS A 40 0.595 -1.438 7.361 1.00 0.00 H ATOM 669 HZ1 LYS A 40 1.509 -0.405 9.853 1.00 0.00 H ATOM 670 HZ2 LYS A 40 0.441 0.281 8.735 1.00 0.00 H ATOM 671 HZ3 LYS A 40 2.107 0.510 8.562 1.00 0.00 H ATOM 672 N ILE A 41 -3.655 -4.584 7.226 1.00 0.00 N ATOM 673 CA ILE A 41 -5.098 -4.394 7.143 1.00 0.00 C ATOM 674 C ILE A 41 -5.827 -5.612 7.694 1.00 0.00 C ATOM 675 O ILE A 41 -6.892 -5.500 8.301 1.00 0.00 O ATOM 676 CB ILE A 41 -5.549 -4.148 5.690 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.725 -3.022 5.061 1.00 0.00 C ATOM 678 CG2 ILE A 41 -7.034 -3.818 5.635 1.00 0.00 C ATOM 679 CD1 ILE A 41 -4.698 -3.064 3.549 1.00 0.00 C ATOM 680 H ILE A 41 -3.146 -4.727 6.404 1.00 0.00 H ATOM 681 HA ILE A 41 -5.359 -3.529 7.734 1.00 0.00 H ATOM 682 HB ILE A 41 -5.385 -5.057 5.129 1.00 0.00 H ATOM 683 HG12 ILE A 41 -5.141 -2.071 5.359 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.706 -3.090 5.414 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.501 -4.384 4.841 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.164 -2.762 5.447 1.00 0.00 H ATOM 687 HG23 ILE A 41 -7.495 -4.075 6.578 1.00 0.00 H ATOM 688 HD11 ILE A 41 -3.696 -2.862 3.202 1.00 0.00 H ATOM 689 HD12 ILE A 41 -5.372 -2.317 3.156 1.00 0.00 H ATOM 690 HD13 ILE A 41 -5.006 -4.041 3.211 1.00 0.00 H ATOM 691 N GLU A 42 -5.238 -6.776 7.470 1.00 0.00 N ATOM 692 CA GLU A 42 -5.802 -8.036 7.929 1.00 0.00 C ATOM 693 C GLU A 42 -5.840 -8.104 9.454 1.00 0.00 C ATOM 694 O GLU A 42 -6.736 -8.718 10.034 1.00 0.00 O ATOM 695 CB GLU A 42 -4.988 -9.205 7.369 1.00 0.00 C ATOM 696 CG GLU A 42 -5.786 -10.120 6.456 1.00 0.00 C ATOM 697 CD GLU A 42 -6.404 -11.290 7.198 1.00 0.00 C ATOM 698 OE1 GLU A 42 -6.802 -11.106 8.367 1.00 0.00 O1- ATOM 699 OE2 GLU A 42 -6.489 -12.388 6.610 1.00 0.00 O ATOM 700 H GLU A 42 -4.391 -6.791 6.979 1.00 0.00 H ATOM 701 HA GLU A 42 -6.812 -8.101 7.553 1.00 0.00 H ATOM 702 HB2 GLU A 42 -4.152 -8.810 6.806 1.00 0.00 H ATOM 703 HB3 GLU A 42 -4.609 -9.794 8.191 1.00 0.00 H ATOM 704 HG2 GLU A 42 -6.578 -9.547 5.995 1.00 0.00 H ATOM 705 HG3 GLU A 42 -5.129 -10.506 5.690 1.00 0.00 H ATOM 706 N GLU A 43 -4.849 -7.493 10.099 1.00 0.00 N ATOM 707 CA GLU A 43 -4.760 -7.511 11.557 1.00 0.00 C ATOM 708 C GLU A 43 -5.796 -6.594 12.206 1.00 0.00 C ATOM 709 O GLU A 43 -6.270 -6.871 13.308 1.00 0.00 O ATOM 710 CB GLU A 43 -3.348 -7.124 12.012 1.00 0.00 C ATOM 711 CG GLU A 43 -3.010 -5.652 11.822 1.00 0.00 C ATOM 712 CD GLU A 43 -2.418 -5.024 13.069 1.00 0.00 C ATOM 713 OE1 GLU A 43 -1.183 -5.094 13.239 1.00 0.00 O ATOM 714 OE2 GLU A 43 -3.190 -4.462 13.876 1.00 0.00 O1- ATOM 715 H GLU A 43 -4.157 -7.030 9.581 1.00 0.00 H ATOM 716 HA GLU A 43 -4.956 -8.523 11.878 1.00 0.00 H ATOM 717 HB2 GLU A 43 -3.245 -7.360 13.061 1.00 0.00 H ATOM 718 HB3 GLU A 43 -2.632 -7.708 11.452 1.00 0.00 H ATOM 719 HG2 GLU A 43 -2.296 -5.561 11.018 1.00 0.00 H ATOM 720 HG3 GLU A 43 -3.911 -5.118 11.561 1.00 0.00 H ATOM 721 N LEU A 44 -6.141 -5.502 11.532 1.00 0.00 N ATOM 722 CA LEU A 44 -7.117 -4.559 12.069 1.00 0.00 C ATOM 723 C LEU A 44 -8.539 -4.984 11.712 1.00 0.00 C ATOM 724 O LEU A 44 -8.773 -5.581 10.662 1.00 0.00 O ATOM 725 CB LEU A 44 -6.836 -3.142 11.555 1.00 0.00 C ATOM 726 CG LEU A 44 -7.279 -2.865 10.116 1.00 0.00 C ATOM 727 CD1 LEU A 44 -8.669 -2.252 10.092 1.00 0.00 C ATOM 728 CD2 LEU A 44 -6.281 -1.952 9.419 1.00 0.00 C ATOM 729 H LEU A 44 -5.730 -5.325 10.660 1.00 0.00 H ATOM 730 HA LEU A 44 -7.018 -4.566 13.144 1.00 0.00 H ATOM 731 HB2 LEU A 44 -7.342 -2.443 12.205 1.00 0.00 H ATOM 732 HB3 LEU A 44 -5.774 -2.965 11.622 1.00 0.00 H ATOM 733 HG LEU A 44 -7.316 -3.797 9.573 1.00 0.00 H ATOM 734 HD11 LEU A 44 -8.954 -2.044 9.071 1.00 0.00 H ATOM 735 HD12 LEU A 44 -8.668 -1.334 10.659 1.00 0.00 H ATOM 736 HD13 LEU A 44 -9.375 -2.944 10.529 1.00 0.00 H ATOM 737 HD21 LEU A 44 -6.610 -1.765 8.407 1.00 0.00 H ATOM 738 HD22 LEU A 44 -5.311 -2.425 9.400 1.00 0.00 H ATOM 739 HD23 LEU A 44 -6.215 -1.016 9.955 1.00 0.00 H ATOM 740 N GLY A 45 -9.483 -4.673 12.594 1.00 0.00 N ATOM 741 CA GLY A 45 -10.869 -5.032 12.355 1.00 0.00 C ATOM 742 C GLY A 45 -11.827 -3.906 12.689 1.00 0.00 C ATOM 743 O GLY A 45 -12.692 -3.559 11.885 1.00 0.00 O ATOM 744 H GLY A 45 -9.237 -4.199 13.416 1.00 0.00 H ATOM 745 HA2 GLY A 45 -10.987 -5.294 11.314 1.00 0.00 H ATOM 746 HA3 GLY A 45 -11.116 -5.892 12.961 1.00 0.00 H ATOM 747 N GLY A 46 -11.675 -3.334 13.879 1.00 0.00 N ATOM 748 CA GLY A 46 -12.540 -2.248 14.297 1.00 0.00 C ATOM 749 C GLY A 46 -12.225 -0.947 13.584 1.00 0.00 C ATOM 750 O GLY A 46 -11.539 -0.942 12.562 1.00 0.00 O ATOM 751 H GLY A 46 -10.968 -3.653 14.478 1.00 0.00 H ATOM 752 HA2 GLY A 46 -13.566 -2.518 14.090 1.00 0.00 H ATOM 753 HA3 GLY A 46 -12.426 -2.099 15.361 1.00 0.00 H ATOM 754 N GLY A 47 -12.727 0.158 14.124 1.00 0.00 N ATOM 755 CA GLY A 47 -12.484 1.455 13.520 1.00 0.00 C ATOM 756 C GLY A 47 -11.454 2.267 14.280 1.00 0.00 C ATOM 757 O GLY A 47 -11.236 2.045 15.472 1.00 0.00 O ATOM 758 H GLY A 47 -13.267 0.093 14.939 1.00 0.00 H ATOM 759 HA2 GLY A 47 -12.133 1.308 12.508 1.00 0.00 H ATOM 760 HA3 GLY A 47 -13.412 2.006 13.490 1.00 0.00 H ATOM 761 N GLY A 48 -10.820 3.209 13.592 1.00 0.00 N ATOM 762 CA GLY A 48 -9.816 4.042 14.226 1.00 0.00 C ATOM 763 C GLY A 48 -8.413 3.738 13.737 1.00 0.00 C ATOM 764 O GLY A 48 -7.540 4.604 13.760 1.00 0.00 O ATOM 765 H GLY A 48 -11.036 3.340 12.644 1.00 0.00 H ATOM 766 HA2 GLY A 48 -10.041 5.078 14.017 1.00 0.00 H ATOM 767 HA3 GLY A 48 -9.856 3.885 15.293 1.00 0.00 H ATOM 768 N GLU A 49 -8.195 2.503 13.294 1.00 0.00 N ATOM 769 CA GLU A 49 -6.887 2.090 12.800 1.00 0.00 C ATOM 770 C GLU A 49 -6.844 2.118 11.275 1.00 0.00 C ATOM 771 O GLU A 49 -5.791 2.342 10.679 1.00 0.00 O ATOM 772 CB GLU A 49 -6.548 0.685 13.304 1.00 0.00 C ATOM 773 CG GLU A 49 -5.186 0.188 12.846 1.00 0.00 C ATOM 774 CD GLU A 49 -4.240 -0.079 14.002 1.00 0.00 C ATOM 775 OE1 GLU A 49 -4.705 -0.589 15.043 1.00 0.00 O1- ATOM 776 OE2 GLU A 49 -3.036 0.224 13.866 1.00 0.00 O ATOM 777 H GLU A 49 -8.931 1.856 13.300 1.00 0.00 H ATOM 778 HA GLU A 49 -6.155 2.785 13.181 1.00 0.00 H ATOM 779 HB2 GLU A 49 -6.562 0.690 14.384 1.00 0.00 H ATOM 780 HB3 GLU A 49 -7.298 -0.005 12.947 1.00 0.00 H ATOM 781 HG2 GLU A 49 -5.320 -0.731 12.294 1.00 0.00 H ATOM 782 HG3 GLU A 49 -4.743 0.933 12.202 1.00 0.00 H ATOM 783 N VAL A 50 -7.995 1.890 10.647 1.00 0.00 N ATOM 784 CA VAL A 50 -8.083 1.891 9.190 1.00 0.00 C ATOM 785 C VAL A 50 -7.531 3.186 8.603 1.00 0.00 C ATOM 786 O VAL A 50 -7.004 3.198 7.492 1.00 0.00 O ATOM 787 CB VAL A 50 -9.534 1.701 8.702 1.00 0.00 C ATOM 788 CG1 VAL A 50 -9.909 0.229 8.699 1.00 0.00 C ATOM 789 CG2 VAL A 50 -10.503 2.504 9.558 1.00 0.00 C ATOM 790 H VAL A 50 -8.802 1.717 11.175 1.00 0.00 H ATOM 791 HA VAL A 50 -7.493 1.064 8.822 1.00 0.00 H ATOM 792 HB VAL A 50 -9.599 2.066 7.687 1.00 0.00 H ATOM 793 HG11 VAL A 50 -10.874 0.105 8.231 1.00 0.00 H ATOM 794 HG12 VAL A 50 -9.952 -0.135 9.714 1.00 0.00 H ATOM 795 HG13 VAL A 50 -9.167 -0.330 8.147 1.00 0.00 H ATOM 796 HG21 VAL A 50 -9.956 3.246 10.121 1.00 0.00 H ATOM 797 HG22 VAL A 50 -11.017 1.841 10.238 1.00 0.00 H ATOM 798 HG23 VAL A 50 -11.224 2.994 8.920 1.00 0.00 H ATOM 799 N LYS A 51 -7.657 4.273 9.356 1.00 0.00 N ATOM 800 CA LYS A 51 -7.169 5.574 8.909 1.00 0.00 C ATOM 801 C LYS A 51 -5.644 5.601 8.867 1.00 0.00 C ATOM 802 O LYS A 51 -5.049 6.210 7.979 1.00 0.00 O ATOM 803 CB LYS A 51 -7.684 6.681 9.831 1.00 0.00 C ATOM 804 CG LYS A 51 -9.107 7.115 9.525 1.00 0.00 C ATOM 805 CD LYS A 51 -10.117 6.082 9.999 1.00 0.00 C ATOM 806 CE LYS A 51 -10.059 5.893 11.507 1.00 0.00 C ATOM 807 NZ LYS A 51 -11.389 6.099 12.145 1.00 0.00 N1+ ATOM 808 H LYS A 51 -8.087 4.201 10.233 1.00 0.00 H ATOM 809 HA LYS A 51 -7.548 5.744 7.913 1.00 0.00 H ATOM 810 HB2 LYS A 51 -7.650 6.328 10.851 1.00 0.00 H ATOM 811 HB3 LYS A 51 -7.040 7.542 9.735 1.00 0.00 H ATOM 812 HG2 LYS A 51 -9.304 8.051 10.024 1.00 0.00 H ATOM 813 HG3 LYS A 51 -9.213 7.244 8.458 1.00 0.00 H ATOM 814 HD2 LYS A 51 -11.109 6.412 9.726 1.00 0.00 H ATOM 815 HD3 LYS A 51 -9.905 5.138 9.518 1.00 0.00 H ATOM 816 HE2 LYS A 51 -9.721 4.890 11.718 1.00 0.00 H ATOM 817 HE3 LYS A 51 -9.357 6.602 11.921 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -11.274 6.575 13.062 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -11.858 5.184 12.298 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -11.991 6.688 11.534 1.00 0.00 H ATOM 821 N LYS A 52 -5.018 4.938 9.835 1.00 0.00 N ATOM 822 CA LYS A 52 -3.562 4.886 9.910 1.00 0.00 C ATOM 823 C LYS A 52 -2.979 4.127 8.722 1.00 0.00 C ATOM 824 O LYS A 52 -1.893 4.447 8.242 1.00 0.00 O ATOM 825 CB LYS A 52 -3.123 4.229 11.222 1.00 0.00 C ATOM 826 CG LYS A 52 -2.415 5.181 12.171 1.00 0.00 C ATOM 827 CD LYS A 52 -1.666 4.428 13.260 1.00 0.00 C ATOM 828 CE LYS A 52 -0.427 5.184 13.706 1.00 0.00 C ATOM 829 NZ LYS A 52 -0.682 5.999 14.927 1.00 0.00 N1+ ATOM 830 H LYS A 52 -5.549 4.473 10.514 1.00 0.00 H ATOM 831 HA LYS A 52 -3.195 5.902 9.887 1.00 0.00 H ATOM 832 HB2 LYS A 52 -3.995 3.838 11.724 1.00 0.00 H ATOM 833 HB3 LYS A 52 -2.452 3.413 10.997 1.00 0.00 H ATOM 834 HG2 LYS A 52 -1.710 5.776 11.610 1.00 0.00 H ATOM 835 HG3 LYS A 52 -3.148 5.827 12.631 1.00 0.00 H ATOM 836 HD2 LYS A 52 -2.321 4.296 14.107 1.00 0.00 H ATOM 837 HD3 LYS A 52 -1.371 3.463 12.877 1.00 0.00 H ATOM 838 HE2 LYS A 52 0.357 4.471 13.919 1.00 0.00 H ATOM 839 HE3 LYS A 52 -0.111 5.838 12.907 1.00 0.00 H ATOM 840 HZ1 LYS A 52 -1.695 6.221 15.002 1.00 0.00 H ATOM 841 HZ2 LYS A 52 -0.146 6.889 14.881 1.00 0.00 H ATOM 842 HZ3 LYS A 52 -0.388 5.473 15.775 1.00 0.00 H ATOM 843 N VAL A 53 -3.707 3.117 8.260 1.00 0.00 N ATOM 844 CA VAL A 53 -3.266 2.302 7.133 1.00 0.00 C ATOM 845 C VAL A 53 -3.270 3.096 5.830 1.00 0.00 C ATOM 846 O VAL A 53 -2.384 2.930 4.999 1.00 0.00 O ATOM 847 CB VAL A 53 -4.156 1.055 6.963 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.585 0.128 5.899 1.00 0.00 C ATOM 849 CG2 VAL A 53 -4.313 0.325 8.290 1.00 0.00 C ATOM 850 H VAL A 53 -4.562 2.909 8.691 1.00 0.00 H ATOM 851 HA VAL A 53 -2.255 1.972 7.333 1.00 0.00 H ATOM 852 HB VAL A 53 -5.134 1.378 6.637 1.00 0.00 H ATOM 853 HG11 VAL A 53 -4.385 -0.226 5.264 1.00 0.00 H ATOM 854 HG12 VAL A 53 -3.104 -0.714 6.374 1.00 0.00 H ATOM 855 HG13 VAL A 53 -2.864 0.665 5.301 1.00 0.00 H ATOM 856 HG21 VAL A 53 -3.813 -0.631 8.238 1.00 0.00 H ATOM 857 HG22 VAL A 53 -5.363 0.172 8.493 1.00 0.00 H ATOM 858 HG23 VAL A 53 -3.877 0.916 9.081 1.00 0.00 H ATOM 859 N GLU A 54 -4.276 3.946 5.650 1.00 0.00 N ATOM 860 CA GLU A 54 -4.387 4.753 4.437 1.00 0.00 C ATOM 861 C GLU A 54 -3.170 5.657 4.261 1.00 0.00 C ATOM 862 O GLU A 54 -2.713 5.885 3.142 1.00 0.00 O ATOM 863 CB GLU A 54 -5.662 5.600 4.472 1.00 0.00 C ATOM 864 CG GLU A 54 -6.881 4.850 4.981 1.00 0.00 C ATOM 865 CD GLU A 54 -8.183 5.436 4.471 1.00 0.00 C ATOM 866 OE1 GLU A 54 -8.140 6.232 3.509 1.00 0.00 O ATOM 867 OE2 GLU A 54 -9.246 5.100 5.034 1.00 0.00 O1- ATOM 868 H GLU A 54 -4.960 4.031 6.345 1.00 0.00 H ATOM 869 HA GLU A 54 -4.440 4.076 3.595 1.00 0.00 H ATOM 870 HB2 GLU A 54 -5.495 6.451 5.116 1.00 0.00 H ATOM 871 HB3 GLU A 54 -5.874 5.952 3.473 1.00 0.00 H ATOM 872 HG2 GLU A 54 -6.817 3.821 4.658 1.00 0.00 H ATOM 873 HG3 GLU A 54 -6.885 4.888 6.061 1.00 0.00 H ATOM 874 N GLU A 55 -2.654 6.172 5.369 1.00 0.00 N ATOM 875 CA GLU A 55 -1.489 7.052 5.342 1.00 0.00 C ATOM 876 C GLU A 55 -0.226 6.280 4.966 1.00 0.00 C ATOM 877 O GLU A 55 0.655 6.798 4.285 1.00 0.00 O ATOM 878 CB GLU A 55 -1.303 7.727 6.703 1.00 0.00 C ATOM 879 CG GLU A 55 -0.890 9.187 6.607 1.00 0.00 C ATOM 880 CD GLU A 55 -1.732 10.091 7.487 1.00 0.00 C ATOM 881 OE1 GLU A 55 -1.738 9.881 8.718 1.00 0.00 O ATOM 882 OE2 GLU A 55 -2.383 11.008 6.946 1.00 0.00 O1- ATOM 883 H GLU A 55 -3.066 5.953 6.232 1.00 0.00 H ATOM 884 HA GLU A 55 -1.667 7.811 4.595 1.00 0.00 H ATOM 885 HB2 GLU A 55 -2.234 7.672 7.248 1.00 0.00 H ATOM 886 HB3 GLU A 55 -0.542 7.195 7.254 1.00 0.00 H ATOM 887 HG2 GLU A 55 0.142 9.276 6.908 1.00 0.00 H ATOM 888 HG3 GLU A 55 -0.994 9.510 5.581 1.00 0.00 H ATOM 889 N GLU A 56 -0.143 5.043 5.438 1.00 0.00 N ATOM 890 CA GLU A 56 1.011 4.187 5.185 1.00 0.00 C ATOM 891 C GLU A 56 1.248 3.971 3.690 1.00 0.00 C ATOM 892 O GLU A 56 2.384 4.019 3.219 1.00 0.00 O ATOM 893 CB GLU A 56 0.800 2.838 5.875 1.00 0.00 C ATOM 894 CG GLU A 56 1.464 2.738 7.237 1.00 0.00 C ATOM 895 CD GLU A 56 2.943 2.419 7.144 1.00 0.00 C ATOM 896 OE1 GLU A 56 3.361 1.827 6.126 1.00 0.00 O ATOM 897 OE2 GLU A 56 3.684 2.759 8.090 1.00 0.00 O1- ATOM 898 H GLU A 56 -0.876 4.698 5.987 1.00 0.00 H ATOM 899 HA GLU A 56 1.879 4.665 5.611 1.00 0.00 H ATOM 900 HB2 GLU A 56 -0.260 2.678 6.006 1.00 0.00 H ATOM 901 HB3 GLU A 56 1.195 2.055 5.247 1.00 0.00 H ATOM 902 HG2 GLU A 56 1.346 3.680 7.751 1.00 0.00 H ATOM 903 HG3 GLU A 56 0.975 1.959 7.799 1.00 0.00 H ATOM 904 N VAL A 57 0.174 3.714 2.954 1.00 0.00 N ATOM 905 CA VAL A 57 0.263 3.466 1.519 1.00 0.00 C ATOM 906 C VAL A 57 0.576 4.739 0.730 1.00 0.00 C ATOM 907 O VAL A 57 1.280 4.692 -0.278 1.00 0.00 O ATOM 908 CB VAL A 57 -1.033 2.820 0.977 1.00 0.00 C ATOM 909 CG1 VAL A 57 -2.088 3.871 0.657 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.722 1.974 -0.247 1.00 0.00 C ATOM 911 H VAL A 57 -0.698 3.676 3.388 1.00 0.00 H ATOM 912 HA VAL A 57 1.069 2.765 1.363 1.00 0.00 H ATOM 913 HB VAL A 57 -1.431 2.170 1.743 1.00 0.00 H ATOM 914 HG11 VAL A 57 -2.261 4.484 1.528 1.00 0.00 H ATOM 915 HG12 VAL A 57 -3.008 3.381 0.373 1.00 0.00 H ATOM 916 HG13 VAL A 57 -1.744 4.491 -0.158 1.00 0.00 H ATOM 917 HG21 VAL A 57 -1.625 1.493 -0.592 1.00 0.00 H ATOM 918 HG22 VAL A 57 0.011 1.221 0.009 1.00 0.00 H ATOM 919 HG23 VAL A 57 -0.329 2.606 -1.028 1.00 0.00 H ATOM 920 N LYS A 58 0.041 5.870 1.182 1.00 0.00 N ATOM 921 CA LYS A 58 0.259 7.144 0.501 1.00 0.00 C ATOM 922 C LYS A 58 1.749 7.428 0.328 1.00 0.00 C ATOM 923 O LYS A 58 2.162 8.033 -0.658 1.00 0.00 O ATOM 924 CB LYS A 58 -0.430 8.288 1.260 1.00 0.00 C ATOM 925 CG LYS A 58 0.344 8.800 2.467 1.00 0.00 C ATOM 926 CD LYS A 58 0.855 10.217 2.244 1.00 0.00 C ATOM 927 CE LYS A 58 1.183 10.902 3.560 1.00 0.00 C ATOM 928 NZ LYS A 58 0.095 11.820 4.000 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.518 5.846 1.984 1.00 0.00 H ATOM 930 HA LYS A 58 -0.187 7.064 -0.480 1.00 0.00 H ATOM 931 HB2 LYS A 58 -0.579 9.113 0.580 1.00 0.00 H ATOM 932 HB3 LYS A 58 -1.395 7.942 1.603 1.00 0.00 H ATOM 933 HG2 LYS A 58 -0.306 8.796 3.328 1.00 0.00 H ATOM 934 HG3 LYS A 58 1.185 8.150 2.647 1.00 0.00 H ATOM 935 HD2 LYS A 58 1.747 10.176 1.637 1.00 0.00 H ATOM 936 HD3 LYS A 58 0.094 10.786 1.731 1.00 0.00 H ATOM 937 HE2 LYS A 58 1.331 10.147 4.318 1.00 0.00 H ATOM 938 HE3 LYS A 58 2.094 11.471 3.438 1.00 0.00 H ATOM 939 HZ1 LYS A 58 -0.599 11.945 3.235 1.00 0.00 H ATOM 940 HZ2 LYS A 58 0.490 12.750 4.248 1.00 0.00 H ATOM 941 HZ3 LYS A 58 -0.389 11.428 4.832 1.00 0.00 H ATOM 942 N LYS A 59 2.551 6.992 1.291 1.00 0.00 N ATOM 943 CA LYS A 59 3.994 7.197 1.235 1.00 0.00 C ATOM 944 C LYS A 59 4.625 6.371 0.114 1.00 0.00 C ATOM 945 O LYS A 59 5.564 6.815 -0.545 1.00 0.00 O ATOM 946 CB LYS A 59 4.633 6.832 2.577 1.00 0.00 C ATOM 947 CG LYS A 59 3.954 7.484 3.772 1.00 0.00 C ATOM 948 CD LYS A 59 4.585 7.039 5.082 1.00 0.00 C ATOM 949 CE LYS A 59 4.623 8.172 6.094 1.00 0.00 C ATOM 950 NZ LYS A 59 4.372 7.688 7.480 1.00 0.00 N1+ ATOM 951 H LYS A 59 2.164 6.517 2.056 1.00 0.00 H ATOM 952 HA LYS A 59 4.170 8.244 1.037 1.00 0.00 H ATOM 953 HB2 LYS A 59 4.587 5.761 2.705 1.00 0.00 H ATOM 954 HB3 LYS A 59 5.667 7.142 2.566 1.00 0.00 H ATOM 955 HG2 LYS A 59 4.047 8.556 3.686 1.00 0.00 H ATOM 956 HG3 LYS A 59 2.910 7.210 3.773 1.00 0.00 H ATOM 957 HD2 LYS A 59 4.006 6.225 5.490 1.00 0.00 H ATOM 958 HD3 LYS A 59 5.594 6.706 4.889 1.00 0.00 H ATOM 959 HE2 LYS A 59 5.597 8.638 6.058 1.00 0.00 H ATOM 960 HE3 LYS A 59 3.867 8.898 5.833 1.00 0.00 H ATOM 961 HZ1 LYS A 59 3.974 8.455 8.060 1.00 0.00 H ATOM 962 HZ2 LYS A 59 5.260 7.365 7.913 1.00 0.00 H ATOM 963 HZ3 LYS A 59 3.698 6.896 7.464 1.00 0.00 H ATOM 964 N LEU A 60 4.114 5.156 -0.079 1.00 0.00 N ATOM 965 CA LEU A 60 4.634 4.247 -1.101 1.00 0.00 C ATOM 966 C LEU A 60 4.549 4.845 -2.505 1.00 0.00 C ATOM 967 O LEU A 60 5.503 4.762 -3.278 1.00 0.00 O ATOM 968 CB LEU A 60 3.869 2.922 -1.056 1.00 0.00 C ATOM 969 CG LEU A 60 4.621 1.719 -1.628 1.00 0.00 C ATOM 970 CD1 LEU A 60 4.814 1.873 -3.129 1.00 0.00 C ATOM 971 CD2 LEU A 60 5.961 1.547 -0.930 1.00 0.00 C ATOM 972 H LEU A 60 3.375 4.856 0.492 1.00 0.00 H ATOM 973 HA LEU A 60 5.671 4.056 -0.872 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.621 2.709 -0.027 1.00 0.00 H ATOM 975 HB3 LEU A 60 2.952 3.042 -1.613 1.00 0.00 H ATOM 976 HG LEU A 60 4.037 0.825 -1.457 1.00 0.00 H ATOM 977 HD11 LEU A 60 3.965 2.390 -3.550 1.00 0.00 H ATOM 978 HD12 LEU A 60 4.903 0.896 -3.582 1.00 0.00 H ATOM 979 HD13 LEU A 60 5.713 2.442 -3.319 1.00 0.00 H ATOM 980 HD21 LEU A 60 6.169 0.494 -0.806 1.00 0.00 H ATOM 981 HD22 LEU A 60 5.927 2.023 0.039 1.00 0.00 H ATOM 982 HD23 LEU A 60 6.739 1.999 -1.527 1.00 0.00 H ATOM 983 N GLU A 61 3.407 5.439 -2.837 1.00 0.00 N ATOM 984 CA GLU A 61 3.219 6.036 -4.157 1.00 0.00 C ATOM 985 C GLU A 61 4.096 7.271 -4.329 1.00 0.00 C ATOM 986 O GLU A 61 4.577 7.554 -5.425 1.00 0.00 O ATOM 987 CB GLU A 61 1.747 6.390 -4.395 1.00 0.00 C ATOM 988 CG GLU A 61 1.137 7.262 -3.313 1.00 0.00 C ATOM 989 CD GLU A 61 1.316 8.743 -3.586 1.00 0.00 C ATOM 990 OE1 GLU A 61 1.544 9.106 -4.759 1.00 0.00 O1- ATOM 991 OE2 GLU A 61 1.228 9.539 -2.627 1.00 0.00 O ATOM 992 H GLU A 61 2.677 5.472 -2.185 1.00 0.00 H ATOM 993 HA GLU A 61 3.519 5.302 -4.888 1.00 0.00 H ATOM 994 HB2 GLU A 61 1.664 6.915 -5.336 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.175 5.476 -4.454 1.00 0.00 H ATOM 996 HG2 GLU A 61 0.080 7.050 -3.251 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.605 7.025 -2.371 1.00 0.00 H ATOM 998 N GLU A 62 4.306 8.002 -3.238 1.00 0.00 N ATOM 999 CA GLU A 62 5.133 9.203 -3.265 1.00 0.00 C ATOM 1000 C GLU A 62 6.517 8.883 -3.816 1.00 0.00 C ATOM 1001 O GLU A 62 7.113 9.678 -4.542 1.00 0.00 O ATOM 1002 CB GLU A 62 5.256 9.800 -1.861 1.00 0.00 C ATOM 1003 CG GLU A 62 3.995 10.503 -1.386 1.00 0.00 C ATOM 1004 CD GLU A 62 3.741 11.804 -2.122 1.00 0.00 C ATOM 1005 OE1 GLU A 62 3.498 11.757 -3.346 1.00 0.00 O1- ATOM 1006 OE2 GLU A 62 3.784 12.872 -1.474 1.00 0.00 O ATOM 1007 H GLU A 62 3.904 7.719 -2.395 1.00 0.00 H ATOM 1008 HA GLU A 62 4.656 9.921 -3.915 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.483 9.007 -1.165 1.00 0.00 H ATOM 1010 HB3 GLU A 62 6.065 10.514 -1.856 1.00 0.00 H ATOM 1011 HG2 GLU A 62 3.151 9.849 -1.543 1.00 0.00 H ATOM 1012 HG3 GLU A 62 4.094 10.716 -0.332 1.00 0.00 H ATOM 1013 N GLU A 63 7.017 7.703 -3.470 1.00 0.00 N ATOM 1014 CA GLU A 63 8.323 7.258 -3.932 1.00 0.00 C ATOM 1015 C GLU A 63 8.283 6.950 -5.424 1.00 0.00 C ATOM 1016 O GLU A 63 9.272 7.127 -6.133 1.00 0.00 O ATOM 1017 CB GLU A 63 8.771 6.019 -3.154 1.00 0.00 C ATOM 1018 CG GLU A 63 8.584 6.144 -1.650 1.00 0.00 C ATOM 1019 CD GLU A 63 9.276 7.364 -1.076 1.00 0.00 C ATOM 1020 OE1 GLU A 63 8.650 8.445 -1.054 1.00 0.00 O1- ATOM 1021 OE2 GLU A 63 10.444 7.240 -0.651 1.00 0.00 O ATOM 1022 H GLU A 63 6.489 7.111 -2.894 1.00 0.00 H ATOM 1023 HA GLU A 63 9.028 8.057 -3.759 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.201 5.167 -3.497 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.818 5.843 -3.351 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.528 6.214 -1.437 1.00 0.00 H ATOM 1027 HG3 GLU A 63 8.989 5.261 -1.176 1.00 0.00 H ATOM 1028 N ILE A 64 7.130 6.474 -5.890 1.00 0.00 N ATOM 1029 CA ILE A 64 6.956 6.126 -7.298 1.00 0.00 C ATOM 1030 C ILE A 64 7.257 7.309 -8.216 1.00 0.00 C ATOM 1031 O ILE A 64 7.973 7.165 -9.208 1.00 0.00 O ATOM 1032 CB ILE A 64 5.523 5.623 -7.576 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.198 4.423 -6.683 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.358 5.256 -9.045 1.00 0.00 C ATOM 1035 CD1 ILE A 64 3.800 3.881 -6.884 1.00 0.00 C ATOM 1036 H ILE A 64 6.379 6.349 -5.268 1.00 0.00 H ATOM 1037 HA ILE A 64 7.644 5.324 -7.527 1.00 0.00 H ATOM 1038 HB ILE A 64 4.836 6.425 -7.352 1.00 0.00 H ATOM 1039 HG12 ILE A 64 5.895 3.626 -6.896 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.296 4.716 -5.648 1.00 0.00 H ATOM 1041 HG21 ILE A 64 4.766 4.358 -9.128 1.00 0.00 H ATOM 1042 HG22 ILE A 64 6.330 5.090 -9.485 1.00 0.00 H ATOM 1043 HG23 ILE A 64 4.863 6.064 -9.564 1.00 0.00 H ATOM 1044 HD11 ILE A 64 3.489 3.348 -5.998 1.00 0.00 H ATOM 1045 HD12 ILE A 64 3.792 3.209 -7.730 1.00 0.00 H ATOM 1046 HD13 ILE A 64 3.119 4.700 -7.069 1.00 0.00 H ATOM 1047 N LYS A 65 6.708 8.476 -7.892 1.00 0.00 N ATOM 1048 CA LYS A 65 6.929 9.668 -8.704 1.00 0.00 C ATOM 1049 C LYS A 65 8.348 10.201 -8.519 1.00 0.00 C ATOM 1050 O LYS A 65 8.910 10.824 -9.419 1.00 0.00 O ATOM 1051 CB LYS A 65 5.901 10.753 -8.360 1.00 0.00 C ATOM 1052 CG LYS A 65 6.163 11.457 -7.037 1.00 0.00 C ATOM 1053 CD LYS A 65 4.873 11.962 -6.410 1.00 0.00 C ATOM 1054 CE LYS A 65 4.335 13.178 -7.146 1.00 0.00 C ATOM 1055 NZ LYS A 65 4.665 14.447 -6.440 1.00 0.00 N1+ ATOM 1056 H LYS A 65 6.144 8.536 -7.093 1.00 0.00 H ATOM 1057 HA LYS A 65 6.801 9.385 -9.739 1.00 0.00 H ATOM 1058 HB2 LYS A 65 5.906 11.496 -9.143 1.00 0.00 H ATOM 1059 HB3 LYS A 65 4.922 10.300 -8.313 1.00 0.00 H ATOM 1060 HG2 LYS A 65 6.633 10.763 -6.359 1.00 0.00 H ATOM 1061 HG3 LYS A 65 6.821 12.295 -7.211 1.00 0.00 H ATOM 1062 HD2 LYS A 65 4.134 11.176 -6.447 1.00 0.00 H ATOM 1063 HD3 LYS A 65 5.066 12.230 -5.382 1.00 0.00 H ATOM 1064 HE2 LYS A 65 4.766 13.205 -8.135 1.00 0.00 H ATOM 1065 HE3 LYS A 65 3.261 13.089 -7.224 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 5.479 14.303 -5.809 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 3.853 14.763 -5.872 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 4.901 15.189 -7.129 1.00 0.00 H ATOM 1069 N LYS A 66 8.921 9.949 -7.346 1.00 0.00 N ATOM 1070 CA LYS A 66 10.274 10.401 -7.043 1.00 0.00 C ATOM 1071 C LYS A 66 11.314 9.587 -7.813 1.00 0.00 C ATOM 1072 O LYS A 66 12.480 9.976 -7.892 1.00 0.00 O ATOM 1073 CB LYS A 66 10.543 10.299 -5.541 1.00 0.00 C ATOM 1074 CG LYS A 66 9.881 11.400 -4.727 1.00 0.00 C ATOM 1075 CD LYS A 66 10.785 11.890 -3.607 1.00 0.00 C ATOM 1076 CE LYS A 66 9.981 12.491 -2.464 1.00 0.00 C ATOM 1077 NZ LYS A 66 10.809 12.676 -1.240 1.00 0.00 N1+ ATOM 1078 H LYS A 66 8.424 9.447 -6.668 1.00 0.00 H ATOM 1079 HA LYS A 66 10.352 11.435 -7.343 1.00 0.00 H ATOM 1080 HB2 LYS A 66 10.176 9.347 -5.185 1.00 0.00 H ATOM 1081 HB3 LYS A 66 11.609 10.349 -5.373 1.00 0.00 H ATOM 1082 HG2 LYS A 66 9.653 12.230 -5.380 1.00 0.00 H ATOM 1083 HG3 LYS A 66 8.967 11.016 -4.298 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.359 11.057 -3.230 1.00 0.00 H ATOM 1085 HD3 LYS A 66 11.454 12.642 -4.000 1.00 0.00 H ATOM 1086 HE2 LYS A 66 9.598 13.451 -2.777 1.00 0.00 H ATOM 1087 HE3 LYS A 66 9.157 11.832 -2.236 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 10.678 11.870 -0.595 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 10.529 13.548 -0.748 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 11.815 12.743 -1.495 1.00 0.00 H ATOM 1091 N LEU A 67 10.891 8.457 -8.377 1.00 0.00 N ATOM 1092 CA LEU A 67 11.794 7.598 -9.134 1.00 0.00 C ATOM 1093 C LEU A 67 11.477 7.651 -10.626 1.00 0.00 C ATOM 1094 O LEU A 67 10.346 8.051 -10.976 1.00 0.00 O ATOM 1095 CB LEU A 67 11.710 6.155 -8.619 1.00 0.00 C ATOM 1096 CG LEU A 67 10.601 5.296 -9.235 1.00 0.00 C ATOM 1097 CD1 LEU A 67 11.115 4.557 -10.460 1.00 0.00 C ATOM 1098 CD2 LEU A 67 10.056 4.314 -8.207 1.00 0.00 C ATOM 1099 OXT LEU A 67 12.360 7.290 -11.432 1.00 0.00 O ATOM 1100 H LEU A 67 9.953 8.195 -8.281 1.00 0.00 H ATOM 1101 HA LEU A 67 12.799 7.963 -8.983 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.655 5.673 -8.814 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.556 6.186 -7.551 1.00 0.00 H ATOM 1104 HG LEU A 67 9.792 5.937 -9.548 1.00 0.00 H ATOM 1105 HD11 LEU A 67 10.355 4.563 -11.229 1.00 0.00 H ATOM 1106 HD12 LEU A 67 11.349 3.537 -10.194 1.00 0.00 H ATOM 1107 HD13 LEU A 67 12.004 5.046 -10.830 1.00 0.00 H ATOM 1108 HD21 LEU A 67 9.070 3.991 -8.506 1.00 0.00 H ATOM 1109 HD22 LEU A 67 10.000 4.797 -7.243 1.00 0.00 H ATOM 1110 HD23 LEU A 67 10.713 3.459 -8.144 1.00 0.00 H TER 1111 LEU A 67