ATOM 1 N LEU A 1 -11.220 9.315 1.453 1.00 0.00 N ATOM 2 CA LEU A 1 -10.686 7.937 1.352 1.00 0.00 C ATOM 3 C LEU A 1 -11.748 6.925 1.762 1.00 0.00 C ATOM 4 O LEU A 1 -12.404 7.090 2.791 1.00 0.00 O ATOM 5 CB LEU A 1 -9.450 7.781 2.237 1.00 0.00 C ATOM 6 CG LEU A 1 -8.758 6.420 2.160 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.250 6.157 0.752 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.615 6.355 3.155 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.484 10.004 1.200 1.00 0.00 H ATOM 10 H2 LEU A 1 -11.540 9.504 2.423 1.00 0.00 H ATOM 11 H3 LEU A 1 -12.026 9.434 0.807 1.00 0.00 H ATOM 12 HA LEU A 1 -10.409 7.755 0.326 1.00 0.00 H ATOM 13 HB2 LEU A 1 -8.735 8.540 1.957 1.00 0.00 H ATOM 14 HB3 LEU A 1 -9.744 7.950 3.262 1.00 0.00 H ATOM 15 HG LEU A 1 -9.468 5.646 2.410 1.00 0.00 H ATOM 16 HD11 LEU A 1 -9.081 6.152 0.064 1.00 0.00 H ATOM 17 HD12 LEU A 1 -7.755 5.198 0.722 1.00 0.00 H ATOM 18 HD13 LEU A 1 -7.553 6.931 0.468 1.00 0.00 H ATOM 19 HD21 LEU A 1 -6.907 7.140 2.937 1.00 0.00 H ATOM 20 HD22 LEU A 1 -7.126 5.396 3.080 1.00 0.00 H ATOM 21 HD23 LEU A 1 -8.001 6.487 4.154 1.00 0.00 H ATOM 22 N ARG A 2 -11.919 5.887 0.953 1.00 0.00 N ATOM 23 CA ARG A 2 -12.902 4.847 1.232 1.00 0.00 C ATOM 24 C ARG A 2 -12.191 3.564 1.658 1.00 0.00 C ATOM 25 O ARG A 2 -10.987 3.433 1.459 1.00 0.00 O ATOM 26 CB ARG A 2 -13.751 4.583 -0.010 1.00 0.00 C ATOM 27 CG ARG A 2 -15.098 3.924 0.266 1.00 0.00 C ATOM 28 CD ARG A 2 -16.032 4.829 1.052 1.00 0.00 C ATOM 29 NE ARG A 2 -17.362 4.235 1.203 1.00 0.00 N ATOM 30 CZ ARG A 2 -18.400 4.856 1.766 1.00 0.00 C ATOM 31 NH1 ARG A 2 -18.255 6.076 2.271 1.00 0.00 N ATOM 32 NH2 ARG A 2 -19.584 4.256 1.820 1.00 0.00 N ATOM 33 H ARG A 2 -11.368 5.816 0.144 1.00 0.00 H ATOM 34 HA ARG A 2 -13.535 5.186 2.035 1.00 0.00 H ATOM 35 HB2 ARG A 2 -13.932 5.519 -0.512 1.00 0.00 H ATOM 36 HB3 ARG A 2 -13.192 3.934 -0.669 1.00 0.00 H ATOM 37 HG2 ARG A 2 -15.565 3.680 -0.676 1.00 0.00 H ATOM 38 HG3 ARG A 2 -14.932 3.019 0.828 1.00 0.00 H ATOM 39 HD2 ARG A 2 -15.611 4.999 2.031 1.00 0.00 H ATOM 40 HD3 ARG A 2 -16.126 5.770 0.532 1.00 0.00 H ATOM 41 HE ARG A 2 -17.488 3.322 0.849 1.00 0.00 H ATOM 42 HH11 ARG A 2 -17.365 6.537 2.236 1.00 0.00 H ATOM 43 HH12 ARG A 2 -19.038 6.547 2.688 1.00 0.00 H ATOM 44 HH21 ARG A 2 -19.702 3.335 1.435 1.00 0.00 H ATOM 45 HH22 ARG A 2 -20.365 4.718 2.248 1.00 0.00 H ATOM 46 N LEU A 3 -12.949 2.626 2.211 1.00 0.00 N ATOM 47 CA LEU A 3 -12.410 1.392 2.776 1.00 0.00 C ATOM 48 C LEU A 3 -11.481 0.662 1.814 1.00 0.00 C ATOM 49 O LEU A 3 -10.308 0.442 2.119 1.00 0.00 O ATOM 50 CB LEU A 3 -13.558 0.479 3.149 1.00 0.00 C ATOM 51 CG LEU A 3 -13.270 -0.593 4.207 1.00 0.00 C ATOM 52 CD1 LEU A 3 -14.570 -1.206 4.691 1.00 0.00 C ATOM 53 CD2 LEU A 3 -12.364 -1.680 3.652 1.00 0.00 C ATOM 54 H LEU A 3 -13.916 2.769 2.256 1.00 0.00 H ATOM 55 HA LEU A 3 -11.873 1.638 3.650 1.00 0.00 H ATOM 56 HB2 LEU A 3 -14.384 1.084 3.489 1.00 0.00 H ATOM 57 HB3 LEU A 3 -13.844 -0.015 2.251 1.00 0.00 H ATOM 58 HG LEU A 3 -12.776 -0.136 5.051 1.00 0.00 H ATOM 59 HD11 LEU A 3 -15.200 -0.432 5.104 1.00 0.00 H ATOM 60 HD12 LEU A 3 -14.359 -1.942 5.452 1.00 0.00 H ATOM 61 HD13 LEU A 3 -15.075 -1.678 3.862 1.00 0.00 H ATOM 62 HD21 LEU A 3 -12.843 -2.149 2.805 1.00 0.00 H ATOM 63 HD22 LEU A 3 -12.176 -2.417 4.417 1.00 0.00 H ATOM 64 HD23 LEU A 3 -11.429 -1.240 3.336 1.00 0.00 H ATOM 65 N ILE A 4 -12.021 0.263 0.673 1.00 0.00 N ATOM 66 CA ILE A 4 -11.263 -0.508 -0.308 1.00 0.00 C ATOM 67 C ILE A 4 -10.016 0.249 -0.748 1.00 0.00 C ATOM 68 O ILE A 4 -8.956 -0.340 -0.931 1.00 0.00 O ATOM 69 CB ILE A 4 -12.135 -0.878 -1.531 1.00 0.00 C ATOM 70 CG1 ILE A 4 -13.243 -1.854 -1.111 1.00 0.00 C ATOM 71 CG2 ILE A 4 -11.294 -1.474 -2.653 1.00 0.00 C ATOM 72 CD1 ILE A 4 -12.731 -3.164 -0.548 1.00 0.00 C ATOM 73 H ILE A 4 -12.959 0.483 0.488 1.00 0.00 H ATOM 74 HA ILE A 4 -10.955 -1.425 0.171 1.00 0.00 H ATOM 75 HB ILE A 4 -12.591 0.027 -1.903 1.00 0.00 H ATOM 76 HG12 ILE A 4 -13.854 -1.388 -0.353 1.00 0.00 H ATOM 77 HG13 ILE A 4 -13.856 -2.080 -1.968 1.00 0.00 H ATOM 78 HG21 ILE A 4 -10.801 -2.366 -2.298 1.00 0.00 H ATOM 79 HG22 ILE A 4 -10.555 -0.756 -2.972 1.00 0.00 H ATOM 80 HG23 ILE A 4 -11.933 -1.726 -3.487 1.00 0.00 H ATOM 81 HD11 ILE A 4 -13.566 -3.813 -0.330 1.00 0.00 H ATOM 82 HD12 ILE A 4 -12.179 -2.975 0.360 1.00 0.00 H ATOM 83 HD13 ILE A 4 -12.086 -3.640 -1.271 1.00 0.00 H ATOM 84 N HIS A 5 -10.133 1.561 -0.865 1.00 0.00 N ATOM 85 CA HIS A 5 -8.994 2.385 -1.243 1.00 0.00 C ATOM 86 C HIS A 5 -8.004 2.494 -0.089 1.00 0.00 C ATOM 87 O HIS A 5 -6.814 2.723 -0.301 1.00 0.00 O ATOM 88 CB HIS A 5 -9.445 3.778 -1.682 1.00 0.00 C ATOM 89 CG HIS A 5 -10.060 3.809 -3.044 1.00 0.00 C ATOM 90 ND1 HIS A 5 -9.576 4.591 -4.068 1.00 0.00 N ATOM 91 CD2 HIS A 5 -11.132 3.157 -3.548 1.00 0.00 C ATOM 92 CE1 HIS A 5 -10.323 4.420 -5.139 1.00 0.00 C ATOM 93 NE2 HIS A 5 -11.272 3.554 -4.850 1.00 0.00 N ATOM 94 H HIS A 5 -10.997 1.985 -0.679 1.00 0.00 H ATOM 95 HA HIS A 5 -8.500 1.900 -2.071 1.00 0.00 H ATOM 96 HB2 HIS A 5 -10.180 4.150 -0.984 1.00 0.00 H ATOM 97 HB3 HIS A 5 -8.593 4.441 -1.686 1.00 0.00 H ATOM 98 HD1 HIS A 5 -8.793 5.182 -4.017 1.00 0.00 H ATOM 99 HD2 HIS A 5 -11.762 2.455 -3.019 1.00 0.00 H ATOM 100 HE1 HIS A 5 -10.181 4.907 -6.089 1.00 0.00 H ATOM 101 HE2 HIS A 5 -12.022 3.320 -5.440 1.00 0.00 H ATOM 102 N ALA A 6 -8.494 2.308 1.130 1.00 0.00 N ATOM 103 CA ALA A 6 -7.644 2.407 2.305 1.00 0.00 C ATOM 104 C ALA A 6 -6.810 1.145 2.467 1.00 0.00 C ATOM 105 O ALA A 6 -5.602 1.213 2.680 1.00 0.00 O ATOM 106 CB ALA A 6 -8.477 2.663 3.551 1.00 0.00 C ATOM 107 H ALA A 6 -9.456 2.089 1.243 1.00 0.00 H ATOM 108 HA ALA A 6 -6.980 3.248 2.165 1.00 0.00 H ATOM 109 HB1 ALA A 6 -9.148 1.832 3.713 1.00 0.00 H ATOM 110 HB2 ALA A 6 -9.051 3.568 3.421 1.00 0.00 H ATOM 111 HB3 ALA A 6 -7.824 2.770 4.405 1.00 0.00 H ATOM 112 N VAL A 7 -7.457 -0.007 2.345 1.00 0.00 N ATOM 113 CA VAL A 7 -6.765 -1.282 2.476 1.00 0.00 C ATOM 114 C VAL A 7 -5.835 -1.527 1.286 1.00 0.00 C ATOM 115 O VAL A 7 -4.739 -2.060 1.453 1.00 0.00 O ATOM 116 CB VAL A 7 -7.751 -2.463 2.648 1.00 0.00 C ATOM 117 CG1 VAL A 7 -8.787 -2.482 1.541 1.00 0.00 C ATOM 118 CG2 VAL A 7 -7.004 -3.792 2.708 1.00 0.00 C ATOM 119 H VAL A 7 -8.422 0.002 2.165 1.00 0.00 H ATOM 120 HA VAL A 7 -6.160 -1.223 3.369 1.00 0.00 H ATOM 121 HB VAL A 7 -8.270 -2.331 3.586 1.00 0.00 H ATOM 122 HG11 VAL A 7 -8.289 -2.541 0.585 1.00 0.00 H ATOM 123 HG12 VAL A 7 -9.377 -1.577 1.587 1.00 0.00 H ATOM 124 HG13 VAL A 7 -9.431 -3.340 1.665 1.00 0.00 H ATOM 125 HG21 VAL A 7 -6.446 -3.933 1.793 1.00 0.00 H ATOM 126 HG22 VAL A 7 -7.712 -4.598 2.826 1.00 0.00 H ATOM 127 HG23 VAL A 7 -6.324 -3.783 3.547 1.00 0.00 H ATOM 128 N ARG A 8 -6.259 -1.120 0.092 1.00 0.00 N ATOM 129 CA ARG A 8 -5.407 -1.226 -1.086 1.00 0.00 C ATOM 130 C ARG A 8 -4.173 -0.351 -0.929 1.00 0.00 C ATOM 131 O ARG A 8 -3.047 -0.836 -1.012 1.00 0.00 O ATOM 132 CB ARG A 8 -6.170 -0.845 -2.358 1.00 0.00 C ATOM 133 CG ARG A 8 -6.790 -2.029 -3.086 1.00 0.00 C ATOM 134 CD ARG A 8 -7.782 -2.782 -2.216 1.00 0.00 C ATOM 135 NE ARG A 8 -8.482 -3.827 -2.963 1.00 0.00 N ATOM 136 CZ ARG A 8 -9.237 -4.771 -2.402 1.00 0.00 C ATOM 137 NH1 ARG A 8 -9.346 -4.846 -1.082 1.00 0.00 N ATOM 138 NH2 ARG A 8 -9.873 -5.648 -3.165 1.00 0.00 N ATOM 139 H ARG A 8 -7.162 -0.747 -0.001 1.00 0.00 H ATOM 140 HA ARG A 8 -5.090 -2.251 -1.164 1.00 0.00 H ATOM 141 HB2 ARG A 8 -6.962 -0.161 -2.094 1.00 0.00 H ATOM 142 HB3 ARG A 8 -5.490 -0.350 -3.036 1.00 0.00 H ATOM 143 HG2 ARG A 8 -7.300 -1.671 -3.968 1.00 0.00 H ATOM 144 HG3 ARG A 8 -6.000 -2.704 -3.377 1.00 0.00 H ATOM 145 HD2 ARG A 8 -7.250 -3.235 -1.394 1.00 0.00 H ATOM 146 HD3 ARG A 8 -8.508 -2.081 -1.831 1.00 0.00 H ATOM 147 HE ARG A 8 -8.395 -3.810 -3.945 1.00 0.00 H ATOM 148 HH11 ARG A 8 -8.861 -4.196 -0.500 1.00 0.00 H ATOM 149 HH12 ARG A 8 -9.914 -5.562 -0.659 1.00 0.00 H ATOM 150 HH21 ARG A 8 -9.787 -5.605 -4.163 1.00 0.00 H ATOM 151 HH22 ARG A 8 -10.449 -6.356 -2.746 1.00 0.00 H ATOM 152 N GLY A 9 -4.395 0.933 -0.671 1.00 0.00 N ATOM 153 CA GLY A 9 -3.292 1.858 -0.469 1.00 0.00 C ATOM 154 C GLY A 9 -2.378 1.414 0.656 1.00 0.00 C ATOM 155 O GLY A 9 -1.172 1.664 0.623 1.00 0.00 O ATOM 156 H GLY A 9 -5.316 1.258 -0.618 1.00 0.00 H ATOM 157 HA2 GLY A 9 -2.721 1.925 -1.381 1.00 0.00 H ATOM 158 HA3 GLY A 9 -3.691 2.831 -0.231 1.00 0.00 H ATOM 159 N TYR A 10 -2.964 0.744 1.642 1.00 0.00 N ATOM 160 CA TYR A 10 -2.223 0.181 2.762 1.00 0.00 C ATOM 161 C TYR A 10 -1.087 -0.724 2.284 1.00 0.00 C ATOM 162 O TYR A 10 0.082 -0.441 2.545 1.00 0.00 O ATOM 163 CB TYR A 10 -3.187 -0.585 3.679 1.00 0.00 C ATOM 164 CG TYR A 10 -2.532 -1.570 4.622 1.00 0.00 C ATOM 165 CD1 TYR A 10 -1.645 -1.152 5.607 1.00 0.00 C ATOM 166 CD2 TYR A 10 -2.820 -2.926 4.530 1.00 0.00 C ATOM 167 CE1 TYR A 10 -1.061 -2.061 6.472 1.00 0.00 C ATOM 168 CE2 TYR A 10 -2.241 -3.838 5.387 1.00 0.00 C ATOM 169 CZ TYR A 10 -1.362 -3.403 6.356 1.00 0.00 C ATOM 170 OH TYR A 10 -0.791 -4.315 7.217 1.00 0.00 O ATOM 171 H TYR A 10 -3.939 0.632 1.620 1.00 0.00 H ATOM 172 HA TYR A 10 -1.796 1.002 3.318 1.00 0.00 H ATOM 173 HB2 TYR A 10 -3.733 0.125 4.279 1.00 0.00 H ATOM 174 HB3 TYR A 10 -3.886 -1.132 3.064 1.00 0.00 H ATOM 175 HD1 TYR A 10 -1.409 -0.102 5.692 1.00 0.00 H ATOM 176 HD2 TYR A 10 -3.511 -3.264 3.769 1.00 0.00 H ATOM 177 HE1 TYR A 10 -0.374 -1.720 7.231 1.00 0.00 H ATOM 178 HE2 TYR A 10 -2.477 -4.887 5.298 1.00 0.00 H ATOM 179 HH TYR A 10 -0.582 -5.123 6.729 1.00 0.00 H ATOM 180 N TRP A 11 -1.412 -1.792 1.565 1.00 0.00 N ATOM 181 CA TRP A 11 -0.387 -2.746 1.166 1.00 0.00 C ATOM 182 C TRP A 11 0.450 -2.207 0.012 1.00 0.00 C ATOM 183 O TRP A 11 1.637 -2.511 -0.094 1.00 0.00 O ATOM 184 CB TRP A 11 -0.986 -4.122 0.832 1.00 0.00 C ATOM 185 CG TRP A 11 -1.935 -4.162 -0.327 1.00 0.00 C ATOM 186 CD1 TRP A 11 -3.284 -3.985 -0.277 1.00 0.00 C ATOM 187 CD2 TRP A 11 -1.618 -4.446 -1.696 1.00 0.00 C ATOM 188 NE1 TRP A 11 -3.827 -4.126 -1.528 1.00 0.00 N ATOM 189 CE2 TRP A 11 -2.824 -4.406 -2.420 1.00 0.00 C ATOM 190 CE3 TRP A 11 -0.432 -4.719 -2.380 1.00 0.00 C ATOM 191 CZ2 TRP A 11 -2.879 -4.637 -3.793 1.00 0.00 C ATOM 192 CZ3 TRP A 11 -0.486 -4.946 -3.742 1.00 0.00 C ATOM 193 CH2 TRP A 11 -1.702 -4.902 -4.436 1.00 0.00 C ATOM 194 H TRP A 11 -2.346 -1.936 1.298 1.00 0.00 H ATOM 195 HA TRP A 11 0.271 -2.865 2.015 1.00 0.00 H ATOM 196 HB2 TRP A 11 -0.185 -4.810 0.618 1.00 0.00 H ATOM 197 HB3 TRP A 11 -1.523 -4.475 1.696 1.00 0.00 H ATOM 198 HD1 TRP A 11 -3.833 -3.761 0.626 1.00 0.00 H ATOM 199 HE1 TRP A 11 -4.782 -4.039 -1.745 1.00 0.00 H ATOM 200 HE3 TRP A 11 0.515 -4.754 -1.863 1.00 0.00 H ATOM 201 HZ2 TRP A 11 -3.809 -4.605 -4.341 1.00 0.00 H ATOM 202 HZ3 TRP A 11 0.421 -5.161 -4.287 1.00 0.00 H ATOM 203 HH2 TRP A 11 -1.696 -5.088 -5.500 1.00 0.00 H ATOM 204 N LEU A 12 -0.153 -1.369 -0.817 1.00 0.00 N ATOM 205 CA LEU A 12 0.545 -0.774 -1.948 1.00 0.00 C ATOM 206 C LEU A 12 1.704 0.108 -1.496 1.00 0.00 C ATOM 207 O LEU A 12 2.679 0.269 -2.219 1.00 0.00 O ATOM 208 CB LEU A 12 -0.430 0.038 -2.794 1.00 0.00 C ATOM 209 CG LEU A 12 -1.469 -0.790 -3.547 1.00 0.00 C ATOM 210 CD1 LEU A 12 -2.547 0.110 -4.132 1.00 0.00 C ATOM 211 CD2 LEU A 12 -0.804 -1.592 -4.653 1.00 0.00 C ATOM 212 H LEU A 12 -1.102 -1.153 -0.676 1.00 0.00 H ATOM 213 HA LEU A 12 0.940 -1.578 -2.549 1.00 0.00 H ATOM 214 HB2 LEU A 12 -0.950 0.729 -2.145 1.00 0.00 H ATOM 215 HB3 LEU A 12 0.136 0.604 -3.513 1.00 0.00 H ATOM 216 HG LEU A 12 -1.937 -1.485 -2.857 1.00 0.00 H ATOM 217 HD11 LEU A 12 -2.099 0.805 -4.825 1.00 0.00 H ATOM 218 HD12 LEU A 12 -3.029 0.658 -3.334 1.00 0.00 H ATOM 219 HD13 LEU A 12 -3.279 -0.492 -4.648 1.00 0.00 H ATOM 220 HD21 LEU A 12 -1.545 -2.196 -5.155 1.00 0.00 H ATOM 221 HD22 LEU A 12 -0.047 -2.233 -4.227 1.00 0.00 H ATOM 222 HD23 LEU A 12 -0.348 -0.917 -5.361 1.00 0.00 H ATOM 223 N THR A 13 1.583 0.701 -0.318 1.00 0.00 N ATOM 224 CA THR A 13 2.650 1.529 0.230 1.00 0.00 C ATOM 225 C THR A 13 3.593 0.728 1.133 1.00 0.00 C ATOM 226 O THR A 13 4.729 1.139 1.387 1.00 0.00 O ATOM 227 CB THR A 13 2.072 2.720 1.016 1.00 0.00 C ATOM 228 OG1 THR A 13 1.066 2.264 1.931 1.00 0.00 O ATOM 229 CG2 THR A 13 1.474 3.748 0.071 1.00 0.00 C ATOM 230 H THR A 13 0.755 0.582 0.196 1.00 0.00 H ATOM 231 HA THR A 13 3.219 1.921 -0.600 1.00 0.00 H ATOM 232 HB THR A 13 2.871 3.186 1.575 1.00 0.00 H ATOM 233 HG1 THR A 13 0.232 2.133 1.452 1.00 0.00 H ATOM 234 HG21 THR A 13 0.682 3.289 -0.502 1.00 0.00 H ATOM 235 HG22 THR A 13 2.240 4.109 -0.599 1.00 0.00 H ATOM 236 HG23 THR A 13 1.076 4.574 0.642 1.00 0.00 H ATOM 237 N ASN A 14 3.121 -0.419 1.606 1.00 0.00 N ATOM 238 CA ASN A 14 3.829 -1.175 2.640 1.00 0.00 C ATOM 239 C ASN A 14 4.638 -2.346 2.096 1.00 0.00 C ATOM 240 O ASN A 14 5.705 -2.652 2.617 1.00 0.00 O ATOM 241 CB ASN A 14 2.843 -1.690 3.675 1.00 0.00 C ATOM 242 CG ASN A 14 2.632 -0.719 4.823 1.00 0.00 C ATOM 243 OD1 ASN A 14 3.346 -0.764 5.826 1.00 0.00 O ATOM 244 ND2 ASN A 14 1.653 0.158 4.690 1.00 0.00 N ATOM 245 H ASN A 14 2.274 -0.765 1.254 1.00 0.00 H ATOM 246 HA ASN A 14 4.506 -0.492 3.130 1.00 0.00 H ATOM 247 HB2 ASN A 14 1.896 -1.855 3.187 1.00 0.00 H ATOM 248 HB3 ASN A 14 3.205 -2.624 4.077 1.00 0.00 H ATOM 249 HD21 ASN A 14 1.117 0.136 3.862 1.00 0.00 H ATOM 250 HD22 ASN A 14 1.498 0.795 5.419 1.00 0.00 H ATOM 251 N LYS A 15 4.137 -3.007 1.058 1.00 0.00 N ATOM 252 CA LYS A 15 4.816 -4.187 0.503 1.00 0.00 C ATOM 253 C LYS A 15 6.069 -3.781 -0.248 1.00 0.00 C ATOM 254 O LYS A 15 6.821 -4.615 -0.753 1.00 0.00 O ATOM 255 CB LYS A 15 3.885 -4.945 -0.435 1.00 0.00 C ATOM 256 CG LYS A 15 2.626 -5.446 0.244 1.00 0.00 C ATOM 257 CD LYS A 15 2.957 -6.309 1.452 1.00 0.00 C ATOM 258 CE LYS A 15 1.710 -6.900 2.086 1.00 0.00 C ATOM 259 NZ LYS A 15 2.031 -7.673 3.314 1.00 0.00 N ATOM 260 H LYS A 15 3.294 -2.704 0.650 1.00 0.00 H ATOM 261 HA LYS A 15 5.094 -4.830 1.323 1.00 0.00 H ATOM 262 HB2 LYS A 15 3.595 -4.290 -1.244 1.00 0.00 H ATOM 263 HB3 LYS A 15 4.416 -5.789 -0.839 1.00 0.00 H ATOM 264 HG2 LYS A 15 2.052 -4.590 0.566 1.00 0.00 H ATOM 265 HG3 LYS A 15 2.051 -6.029 -0.461 1.00 0.00 H ATOM 266 HD2 LYS A 15 3.604 -7.115 1.141 1.00 0.00 H ATOM 267 HD3 LYS A 15 3.466 -5.700 2.185 1.00 0.00 H ATOM 268 HE2 LYS A 15 1.035 -6.098 2.341 1.00 0.00 H ATOM 269 HE3 LYS A 15 1.234 -7.555 1.372 1.00 0.00 H ATOM 270 HZ1 LYS A 15 2.731 -8.413 3.099 1.00 0.00 H ATOM 271 HZ2 LYS A 15 1.172 -8.125 3.687 1.00 0.00 H ATOM 272 HZ3 LYS A 15 2.423 -7.042 4.043 1.00 0.00 H ATOM 273 N VAL A 16 6.267 -2.491 -0.311 1.00 0.00 N ATOM 274 CA VAL A 16 7.382 -1.900 -1.007 1.00 0.00 C ATOM 275 C VAL A 16 8.548 -1.704 -0.047 1.00 0.00 C ATOM 276 O VAL A 16 8.433 -0.945 0.917 1.00 0.00 O ATOM 277 CB VAL A 16 6.969 -0.537 -1.580 1.00 0.00 C ATOM 278 CG1 VAL A 16 7.860 -0.139 -2.747 1.00 0.00 C ATOM 279 CG2 VAL A 16 5.499 -0.570 -1.975 1.00 0.00 C ATOM 280 H VAL A 16 5.627 -1.907 0.135 1.00 0.00 H ATOM 281 HA VAL A 16 7.675 -2.549 -1.817 1.00 0.00 H ATOM 282 HB VAL A 16 7.089 0.204 -0.803 1.00 0.00 H ATOM 283 HG11 VAL A 16 7.771 -0.871 -3.536 1.00 0.00 H ATOM 284 HG12 VAL A 16 8.887 -0.092 -2.417 1.00 0.00 H ATOM 285 HG13 VAL A 16 7.557 0.829 -3.119 1.00 0.00 H ATOM 286 HG21 VAL A 16 4.898 -0.872 -1.117 1.00 0.00 H ATOM 287 HG22 VAL A 16 5.356 -1.278 -2.777 1.00 0.00 H ATOM 288 HG23 VAL A 16 5.190 0.411 -2.300 1.00 0.00 H ATOM 289 N PRO A 17 9.671 -2.400 -0.269 1.00 0.00 N ATOM 290 CA PRO A 17 10.860 -2.248 0.565 1.00 0.00 C ATOM 291 C PRO A 17 11.505 -0.888 0.354 1.00 0.00 C ATOM 292 O PRO A 17 11.915 -0.549 -0.755 1.00 0.00 O ATOM 293 CB PRO A 17 11.802 -3.359 0.097 1.00 0.00 C ATOM 294 CG PRO A 17 10.991 -4.234 -0.804 1.00 0.00 C ATOM 295 CD PRO A 17 9.879 -3.380 -1.342 1.00 0.00 C ATOM 296 HA PRO A 17 10.629 -2.379 1.612 1.00 0.00 H ATOM 297 HB2 PRO A 17 12.636 -2.918 -0.424 1.00 0.00 H ATOM 298 HB3 PRO A 17 12.164 -3.909 0.954 1.00 0.00 H ATOM 299 HG2 PRO A 17 11.606 -4.597 -1.613 1.00 0.00 H ATOM 300 HG3 PRO A 17 10.586 -5.062 -0.241 1.00 0.00 H ATOM 301 HD2 PRO A 17 10.183 -2.893 -2.258 1.00 0.00 H ATOM 302 HD3 PRO A 17 8.991 -3.973 -1.502 1.00 0.00 H ATOM 303 N ILE A 18 11.590 -0.114 1.416 1.00 0.00 N ATOM 304 CA ILE A 18 12.114 1.237 1.339 1.00 0.00 C ATOM 305 C ILE A 18 13.321 1.381 2.256 1.00 0.00 C ATOM 306 O ILE A 18 13.183 1.634 3.452 1.00 0.00 O ATOM 307 CB ILE A 18 11.042 2.287 1.718 1.00 0.00 C ATOM 308 CG1 ILE A 18 9.778 2.089 0.873 1.00 0.00 C ATOM 309 CG2 ILE A 18 11.587 3.696 1.529 1.00 0.00 C ATOM 310 CD1 ILE A 18 8.650 3.035 1.228 1.00 0.00 C ATOM 311 H ILE A 18 11.307 -0.465 2.282 1.00 0.00 H ATOM 312 HA ILE A 18 12.423 1.416 0.320 1.00 0.00 H ATOM 313 HB ILE A 18 10.796 2.158 2.761 1.00 0.00 H ATOM 314 HG12 ILE A 18 10.024 2.244 -0.167 1.00 0.00 H ATOM 315 HG13 ILE A 18 9.419 1.079 1.006 1.00 0.00 H ATOM 316 HG21 ILE A 18 10.827 4.415 1.794 1.00 0.00 H ATOM 317 HG22 ILE A 18 11.870 3.836 0.497 1.00 0.00 H ATOM 318 HG23 ILE A 18 12.452 3.836 2.161 1.00 0.00 H ATOM 319 HD11 ILE A 18 7.797 2.830 0.599 1.00 0.00 H ATOM 320 HD12 ILE A 18 8.973 4.055 1.074 1.00 0.00 H ATOM 321 HD13 ILE A 18 8.376 2.897 2.262 1.00 0.00 H ATOM 322 N LYS A 19 14.502 1.188 1.691 1.00 0.00 N ATOM 323 CA LYS A 19 15.741 1.303 2.451 1.00 0.00 C ATOM 324 C LYS A 19 16.172 2.762 2.556 1.00 0.00 C ATOM 325 O LYS A 19 16.967 3.130 3.421 1.00 0.00 O ATOM 326 CB LYS A 19 16.845 0.465 1.801 1.00 0.00 C ATOM 327 CG LYS A 19 17.133 0.836 0.355 1.00 0.00 C ATOM 328 CD LYS A 19 18.228 -0.037 -0.231 1.00 0.00 C ATOM 329 CE LYS A 19 18.493 0.308 -1.687 1.00 0.00 C ATOM 330 NZ LYS A 19 19.542 -0.558 -2.280 1.00 0.00 N ATOM 331 H LYS A 19 14.542 0.964 0.739 1.00 0.00 H ATOM 332 HA LYS A 19 15.553 0.925 3.444 1.00 0.00 H ATOM 333 HB2 LYS A 19 17.755 0.590 2.369 1.00 0.00 H ATOM 334 HB3 LYS A 19 16.553 -0.574 1.832 1.00 0.00 H ATOM 335 HG2 LYS A 19 16.232 0.707 -0.228 1.00 0.00 H ATOM 336 HG3 LYS A 19 17.446 1.869 0.314 1.00 0.00 H ATOM 337 HD2 LYS A 19 19.135 0.111 0.336 1.00 0.00 H ATOM 338 HD3 LYS A 19 17.925 -1.071 -0.166 1.00 0.00 H ATOM 339 HE2 LYS A 19 17.578 0.185 -2.246 1.00 0.00 H ATOM 340 HE3 LYS A 19 18.814 1.337 -1.744 1.00 0.00 H ATOM 341 HZ1 LYS A 19 20.447 -0.415 -1.788 1.00 0.00 H ATOM 342 HZ2 LYS A 19 19.670 -0.332 -3.285 1.00 0.00 H ATOM 343 HZ3 LYS A 19 19.270 -1.559 -2.195 1.00 0.00 H ATOM 344 N ARG A 20 15.643 3.588 1.667 1.00 0.00 N ATOM 345 CA ARG A 20 15.910 5.018 1.698 1.00 0.00 C ATOM 346 C ARG A 20 15.003 5.687 2.723 1.00 0.00 C ATOM 347 O ARG A 20 13.934 5.167 3.041 1.00 0.00 O ATOM 348 CB ARG A 20 15.675 5.639 0.322 1.00 0.00 C ATOM 349 CG ARG A 20 16.589 5.103 -0.764 1.00 0.00 C ATOM 350 CD ARG A 20 16.313 5.779 -2.095 1.00 0.00 C ATOM 351 NE ARG A 20 17.197 5.300 -3.157 1.00 0.00 N ATOM 352 CZ ARG A 20 17.120 5.698 -4.429 1.00 0.00 C ATOM 353 NH1 ARG A 20 16.201 6.577 -4.799 1.00 0.00 N ATOM 354 NH2 ARG A 20 17.960 5.210 -5.330 1.00 0.00 N ATOM 355 H ARG A 20 15.047 3.228 0.975 1.00 0.00 H ATOM 356 HA ARG A 20 16.940 5.162 1.987 1.00 0.00 H ATOM 357 HB2 ARG A 20 14.657 5.450 0.029 1.00 0.00 H ATOM 358 HB3 ARG A 20 15.825 6.706 0.391 1.00 0.00 H ATOM 359 HG2 ARG A 20 17.615 5.288 -0.482 1.00 0.00 H ATOM 360 HG3 ARG A 20 16.426 4.041 -0.868 1.00 0.00 H ATOM 361 HD2 ARG A 20 15.290 5.583 -2.379 1.00 0.00 H ATOM 362 HD3 ARG A 20 16.454 6.843 -1.978 1.00 0.00 H ATOM 363 HE ARG A 20 17.887 4.644 -2.904 1.00 0.00 H ATOM 364 HH11 ARG A 20 15.556 6.948 -4.125 1.00 0.00 H ATOM 365 HH12 ARG A 20 16.140 6.871 -5.756 1.00 0.00 H ATOM 366 HH21 ARG A 20 18.653 4.537 -5.061 1.00 0.00 H ATOM 367 HH22 ARG A 20 17.909 5.516 -6.285 1.00 0.00 H ATOM 368 N PRO A 21 15.418 6.839 3.259 1.00 0.00 N ATOM 369 CA PRO A 21 14.627 7.581 4.233 1.00 0.00 C ATOM 370 C PRO A 21 13.512 8.383 3.568 1.00 0.00 C ATOM 371 O PRO A 21 13.695 9.544 3.197 1.00 0.00 O ATOM 372 CB PRO A 21 15.654 8.500 4.892 1.00 0.00 C ATOM 373 CG PRO A 21 16.711 8.709 3.861 1.00 0.00 C ATOM 374 CD PRO A 21 16.691 7.508 2.951 1.00 0.00 C ATOM 375 HA PRO A 21 14.199 6.923 4.974 1.00 0.00 H ATOM 376 HB2 PRO A 21 15.181 9.430 5.166 1.00 0.00 H ATOM 377 HB3 PRO A 21 16.054 8.022 5.775 1.00 0.00 H ATOM 378 HG2 PRO A 21 16.498 9.604 3.295 1.00 0.00 H ATOM 379 HG3 PRO A 21 17.674 8.796 4.341 1.00 0.00 H ATOM 380 HD2 PRO A 21 16.715 7.822 1.919 1.00 0.00 H ATOM 381 HD3 PRO A 21 17.524 6.858 3.164 1.00 0.00 H ATOM 382 N SER A 22 12.366 7.744 3.395 1.00 0.00 N ATOM 383 CA SER A 22 11.223 8.384 2.772 1.00 0.00 C ATOM 384 C SER A 22 10.346 9.021 3.845 1.00 0.00 C ATOM 385 O SER A 22 10.478 10.241 4.074 1.00 0.00 O ATOM 386 CB SER A 22 10.431 7.360 1.948 1.00 0.00 C ATOM 387 OG SER A 22 9.492 7.990 1.086 1.00 0.00 O ATOM 388 OXT SER A 22 9.546 8.295 4.474 1.00 0.00 O ATOM 389 H SER A 22 12.287 6.814 3.698 1.00 0.00 H ATOM 390 HA SER A 22 11.592 9.158 2.116 1.00 0.00 H ATOM 391 HB2 SER A 22 11.114 6.780 1.346 1.00 0.00 H ATOM 392 HB3 SER A 22 9.897 6.701 2.618 1.00 0.00 H ATOM 393 HG SER A 22 8.768 8.355 1.613 1.00 0.00 H TER 394 SER A 22