ATOM 1 N LEU A 1 -13.085 7.386 2.179 1.00 0.00 N ATOM 2 CA LEU A 1 -14.431 7.157 1.610 1.00 0.00 C ATOM 3 C LEU A 1 -14.790 5.679 1.711 1.00 0.00 C ATOM 4 O LEU A 1 -15.649 5.297 2.505 1.00 0.00 O ATOM 5 CB LEU A 1 -14.511 7.618 0.142 1.00 0.00 C ATOM 6 CG LEU A 1 -14.320 9.122 -0.119 1.00 0.00 C ATOM 7 CD1 LEU A 1 -15.135 9.953 0.858 1.00 0.00 C ATOM 8 CD2 LEU A 1 -12.849 9.512 -0.070 1.00 0.00 C ATOM 9 H1 LEU A 1 -12.880 8.400 2.230 1.00 0.00 H ATOM 10 H2 LEU A 1 -12.365 6.927 1.591 1.00 0.00 H ATOM 11 H3 LEU A 1 -13.033 6.984 3.139 1.00 0.00 H ATOM 12 HA LEU A 1 -15.141 7.722 2.196 1.00 0.00 H ATOM 13 HB2 LEU A 1 -13.756 7.087 -0.417 1.00 0.00 H ATOM 14 HB3 LEU A 1 -15.477 7.333 -0.242 1.00 0.00 H ATOM 15 HG LEU A 1 -14.685 9.345 -1.112 1.00 0.00 H ATOM 16 HD11 LEU A 1 -16.177 9.679 0.784 1.00 0.00 H ATOM 17 HD12 LEU A 1 -15.022 11.000 0.622 1.00 0.00 H ATOM 18 HD13 LEU A 1 -14.785 9.772 1.863 1.00 0.00 H ATOM 19 HD21 LEU A 1 -12.302 8.951 -0.813 1.00 0.00 H ATOM 20 HD22 LEU A 1 -12.450 9.298 0.909 1.00 0.00 H ATOM 21 HD23 LEU A 1 -12.752 10.568 -0.274 1.00 0.00 H ATOM 22 N ARG A 2 -14.128 4.845 0.919 1.00 0.00 N ATOM 23 CA ARG A 2 -14.346 3.411 0.991 1.00 0.00 C ATOM 24 C ARG A 2 -13.087 2.715 1.464 1.00 0.00 C ATOM 25 O ARG A 2 -11.987 2.993 0.981 1.00 0.00 O ATOM 26 CB ARG A 2 -14.738 2.843 -0.356 1.00 0.00 C ATOM 27 CG ARG A 2 -15.312 1.443 -0.254 1.00 0.00 C ATOM 28 CD ARG A 2 -15.865 0.970 -1.577 1.00 0.00 C ATOM 29 NE ARG A 2 -16.377 -0.395 -1.487 1.00 0.00 N ATOM 30 CZ ARG A 2 -16.395 -1.262 -2.500 1.00 0.00 C ATOM 31 NH1 ARG A 2 -15.924 -0.919 -3.694 1.00 0.00 N ATOM 32 NH2 ARG A 2 -16.879 -2.483 -2.309 1.00 0.00 N ATOM 33 H ARG A 2 -13.472 5.200 0.277 1.00 0.00 H ATOM 34 HA ARG A 2 -15.144 3.222 1.690 1.00 0.00 H ATOM 35 HB2 ARG A 2 -15.470 3.487 -0.813 1.00 0.00 H ATOM 36 HB3 ARG A 2 -13.857 2.800 -0.977 1.00 0.00 H ATOM 37 HG2 ARG A 2 -14.535 0.767 0.061 1.00 0.00 H ATOM 38 HG3 ARG A 2 -16.108 1.443 0.478 1.00 0.00 H ATOM 39 HD2 ARG A 2 -16.666 1.634 -1.858 1.00 0.00 H ATOM 40 HD3 ARG A 2 -15.082 1.009 -2.320 1.00 0.00 H ATOM 41 HE ARG A 2 -16.730 -0.686 -0.613 1.00 0.00 H ATOM 42 HH11 ARG A 2 -15.552 -0.001 -3.844 1.00 0.00 H ATOM 43 HH12 ARG A 2 -15.941 -1.577 -4.450 1.00 0.00 H ATOM 44 HH21 ARG A 2 -17.232 -2.750 -1.405 1.00 0.00 H ATOM 45 HH22 ARG A 2 -16.892 -3.146 -3.061 1.00 0.00 H ATOM 46 N LEU A 3 -13.267 1.790 2.393 1.00 0.00 N ATOM 47 CA LEU A 3 -12.161 1.053 2.983 1.00 0.00 C ATOM 48 C LEU A 3 -11.337 0.305 1.953 1.00 0.00 C ATOM 49 O LEU A 3 -10.163 0.034 2.182 1.00 0.00 O ATOM 50 CB LEU A 3 -12.669 0.078 4.044 1.00 0.00 C ATOM 51 CG LEU A 3 -14.003 -0.615 3.736 1.00 0.00 C ATOM 52 CD1 LEU A 3 -13.834 -1.720 2.707 1.00 0.00 C ATOM 53 CD2 LEU A 3 -14.607 -1.169 5.007 1.00 0.00 C ATOM 54 H LEU A 3 -14.178 1.610 2.709 1.00 0.00 H ATOM 55 HA LEU A 3 -11.524 1.774 3.453 1.00 0.00 H ATOM 56 HB2 LEU A 3 -11.919 -0.691 4.159 1.00 0.00 H ATOM 57 HB3 LEU A 3 -12.768 0.609 4.979 1.00 0.00 H ATOM 58 HG LEU A 3 -14.692 0.110 3.330 1.00 0.00 H ATOM 59 HD11 LEU A 3 -13.433 -1.305 1.796 1.00 0.00 H ATOM 60 HD12 LEU A 3 -14.793 -2.173 2.505 1.00 0.00 H ATOM 61 HD13 LEU A 3 -13.157 -2.469 3.091 1.00 0.00 H ATOM 62 HD21 LEU A 3 -15.522 -1.687 4.772 1.00 0.00 H ATOM 63 HD22 LEU A 3 -14.814 -0.357 5.688 1.00 0.00 H ATOM 64 HD23 LEU A 3 -13.909 -1.853 5.463 1.00 0.00 H ATOM 65 N ILE A 4 -11.952 -0.042 0.840 1.00 0.00 N ATOM 66 CA ILE A 4 -11.241 -0.720 -0.228 1.00 0.00 C ATOM 67 C ILE A 4 -10.058 0.122 -0.707 1.00 0.00 C ATOM 68 O ILE A 4 -8.944 -0.379 -0.840 1.00 0.00 O ATOM 69 CB ILE A 4 -12.172 -1.049 -1.419 1.00 0.00 C ATOM 70 CG1 ILE A 4 -13.257 -2.043 -0.993 1.00 0.00 C ATOM 71 CG2 ILE A 4 -11.379 -1.604 -2.594 1.00 0.00 C ATOM 72 CD1 ILE A 4 -12.716 -3.371 -0.499 1.00 0.00 C ATOM 73 H ILE A 4 -12.906 0.139 0.750 1.00 0.00 H ATOM 74 HA ILE A 4 -10.867 -1.647 0.180 1.00 0.00 H ATOM 75 HB ILE A 4 -12.645 -0.132 -1.738 1.00 0.00 H ATOM 76 HG12 ILE A 4 -13.841 -1.610 -0.197 1.00 0.00 H ATOM 77 HG13 ILE A 4 -13.899 -2.242 -1.836 1.00 0.00 H ATOM 78 HG21 ILE A 4 -10.883 -2.515 -2.295 1.00 0.00 H ATOM 79 HG22 ILE A 4 -10.644 -0.879 -2.906 1.00 0.00 H ATOM 80 HG23 ILE A 4 -12.051 -1.813 -3.415 1.00 0.00 H ATOM 81 HD11 ILE A 4 -12.140 -3.213 0.399 1.00 0.00 H ATOM 82 HD12 ILE A 4 -12.086 -3.808 -1.260 1.00 0.00 H ATOM 83 HD13 ILE A 4 -13.539 -4.037 -0.287 1.00 0.00 H ATOM 84 N HIS A 5 -10.290 1.413 -0.919 1.00 0.00 N ATOM 85 CA HIS A 5 -9.225 2.314 -1.352 1.00 0.00 C ATOM 86 C HIS A 5 -8.210 2.510 -0.237 1.00 0.00 C ATOM 87 O HIS A 5 -7.025 2.736 -0.491 1.00 0.00 O ATOM 88 CB HIS A 5 -9.791 3.669 -1.790 1.00 0.00 C ATOM 89 CG HIS A 5 -10.424 3.655 -3.146 1.00 0.00 C ATOM 90 ND1 HIS A 5 -10.008 4.470 -4.173 1.00 0.00 N ATOM 91 CD2 HIS A 5 -11.455 2.928 -3.639 1.00 0.00 C ATOM 92 CE1 HIS A 5 -10.755 4.248 -5.237 1.00 0.00 C ATOM 93 NE2 HIS A 5 -11.640 3.317 -4.940 1.00 0.00 N ATOM 94 H HIS A 5 -11.188 1.771 -0.762 1.00 0.00 H ATOM 95 HA HIS A 5 -8.727 1.854 -2.191 1.00 0.00 H ATOM 96 HB2 HIS A 5 -10.540 3.984 -1.083 1.00 0.00 H ATOM 97 HB3 HIS A 5 -8.991 4.395 -1.804 1.00 0.00 H ATOM 98 HD1 HIS A 5 -9.270 5.119 -4.134 1.00 0.00 H ATOM 99 HD2 HIS A 5 -12.026 2.182 -3.104 1.00 0.00 H ATOM 100 HE1 HIS A 5 -10.661 4.748 -6.186 1.00 0.00 H ATOM 101 HE2 HIS A 5 -12.220 2.863 -5.594 1.00 0.00 H ATOM 102 N ALA A 6 -8.682 2.400 0.998 1.00 0.00 N ATOM 103 CA ALA A 6 -7.822 2.546 2.156 1.00 0.00 C ATOM 104 C ALA A 6 -6.866 1.364 2.271 1.00 0.00 C ATOM 105 O ALA A 6 -5.649 1.548 2.324 1.00 0.00 O ATOM 106 CB ALA A 6 -8.652 2.691 3.421 1.00 0.00 C ATOM 107 H ALA A 6 -9.635 2.211 1.131 1.00 0.00 H ATOM 108 HA ALA A 6 -7.246 3.450 2.028 1.00 0.00 H ATOM 109 HB1 ALA A 6 -9.228 1.791 3.578 1.00 0.00 H ATOM 110 HB2 ALA A 6 -9.321 3.533 3.318 1.00 0.00 H ATOM 111 HB3 ALA A 6 -7.997 2.852 4.265 1.00 0.00 H ATOM 112 N VAL A 7 -7.418 0.153 2.279 1.00 0.00 N ATOM 113 CA VAL A 7 -6.613 -1.056 2.424 1.00 0.00 C ATOM 114 C VAL A 7 -5.687 -1.256 1.222 1.00 0.00 C ATOM 115 O VAL A 7 -4.560 -1.722 1.379 1.00 0.00 O ATOM 116 CB VAL A 7 -7.488 -2.316 2.645 1.00 0.00 C ATOM 117 CG1 VAL A 7 -8.501 -2.483 1.528 1.00 0.00 C ATOM 118 CG2 VAL A 7 -6.624 -3.564 2.769 1.00 0.00 C ATOM 119 H VAL A 7 -8.395 0.070 2.193 1.00 0.00 H ATOM 120 HA VAL A 7 -5.999 -0.923 3.303 1.00 0.00 H ATOM 121 HB VAL A 7 -8.030 -2.192 3.570 1.00 0.00 H ATOM 122 HG11 VAL A 7 -9.158 -1.624 1.507 1.00 0.00 H ATOM 123 HG12 VAL A 7 -9.081 -3.378 1.699 1.00 0.00 H ATOM 124 HG13 VAL A 7 -7.983 -2.564 0.584 1.00 0.00 H ATOM 125 HG21 VAL A 7 -6.055 -3.699 1.859 1.00 0.00 H ATOM 126 HG22 VAL A 7 -7.255 -4.425 2.929 1.00 0.00 H ATOM 127 HG23 VAL A 7 -5.947 -3.452 3.603 1.00 0.00 H ATOM 128 N ARG A 8 -6.153 -0.894 0.026 1.00 0.00 N ATOM 129 CA ARG A 8 -5.318 -0.976 -1.165 1.00 0.00 C ATOM 130 C ARG A 8 -4.078 -0.115 -1.005 1.00 0.00 C ATOM 131 O ARG A 8 -2.960 -0.625 -1.024 1.00 0.00 O ATOM 132 CB ARG A 8 -6.098 -0.565 -2.415 1.00 0.00 C ATOM 133 CG ARG A 8 -6.689 -1.744 -3.172 1.00 0.00 C ATOM 134 CD ARG A 8 -7.615 -2.576 -2.300 1.00 0.00 C ATOM 135 NE ARG A 8 -8.207 -3.689 -3.035 1.00 0.00 N ATOM 136 CZ ARG A 8 -8.949 -4.644 -2.478 1.00 0.00 C ATOM 137 NH1 ARG A 8 -9.181 -4.631 -1.168 1.00 0.00 N ATOM 138 NH2 ARG A 8 -9.451 -5.613 -3.231 1.00 0.00 N ATOM 139 H ARG A 8 -7.076 -0.571 -0.056 1.00 0.00 H ATOM 140 HA ARG A 8 -5.007 -2.002 -1.273 1.00 0.00 H ATOM 141 HB2 ARG A 8 -6.905 0.091 -2.123 1.00 0.00 H ATOM 142 HB3 ARG A 8 -5.434 -0.034 -3.081 1.00 0.00 H ATOM 143 HG2 ARG A 8 -7.247 -1.374 -4.019 1.00 0.00 H ATOM 144 HG3 ARG A 8 -5.882 -2.370 -3.517 1.00 0.00 H ATOM 145 HD2 ARG A 8 -7.051 -2.967 -1.467 1.00 0.00 H ATOM 146 HD3 ARG A 8 -8.407 -1.940 -1.930 1.00 0.00 H ATOM 147 HE ARG A 8 -8.042 -3.724 -4.005 1.00 0.00 H ATOM 148 HH11 ARG A 8 -8.800 -3.904 -0.598 1.00 0.00 H ATOM 149 HH12 ARG A 8 -9.734 -5.356 -0.745 1.00 0.00 H ATOM 150 HH21 ARG A 8 -9.271 -5.629 -4.219 1.00 0.00 H ATOM 151 HH22 ARG A 8 -10.015 -6.334 -2.820 1.00 0.00 H ATOM 152 N GLY A 9 -4.287 1.182 -0.814 1.00 0.00 N ATOM 153 CA GLY A 9 -3.178 2.094 -0.591 1.00 0.00 C ATOM 154 C GLY A 9 -2.301 1.650 0.563 1.00 0.00 C ATOM 155 O GLY A 9 -1.089 1.861 0.555 1.00 0.00 O ATOM 156 H GLY A 9 -5.204 1.526 -0.832 1.00 0.00 H ATOM 157 HA2 GLY A 9 -2.580 2.144 -1.488 1.00 0.00 H ATOM 158 HA3 GLY A 9 -3.570 3.077 -0.374 1.00 0.00 H ATOM 159 N TYR A 10 -2.926 1.021 1.549 1.00 0.00 N ATOM 160 CA TYR A 10 -2.216 0.458 2.685 1.00 0.00 C ATOM 161 C TYR A 10 -1.152 -0.546 2.232 1.00 0.00 C ATOM 162 O TYR A 10 0.038 -0.308 2.411 1.00 0.00 O ATOM 163 CB TYR A 10 -3.215 -0.199 3.644 1.00 0.00 C ATOM 164 CG TYR A 10 -2.593 -1.079 4.705 1.00 0.00 C ATOM 165 CD1 TYR A 10 -2.642 -2.463 4.591 1.00 0.00 C ATOM 166 CD2 TYR A 10 -1.967 -0.533 5.816 1.00 0.00 C ATOM 167 CE1 TYR A 10 -2.086 -3.278 5.556 1.00 0.00 C ATOM 168 CE2 TYR A 10 -1.407 -1.341 6.785 1.00 0.00 C ATOM 169 CZ TYR A 10 -1.468 -2.711 6.652 1.00 0.00 C ATOM 170 OH TYR A 10 -0.911 -3.518 7.620 1.00 0.00 O ATOM 171 H TYR A 10 -3.903 0.939 1.515 1.00 0.00 H ATOM 172 HA TYR A 10 -1.724 1.271 3.197 1.00 0.00 H ATOM 173 HB2 TYR A 10 -3.775 0.574 4.149 1.00 0.00 H ATOM 174 HB3 TYR A 10 -3.899 -0.807 3.070 1.00 0.00 H ATOM 175 HD1 TYR A 10 -3.126 -2.903 3.731 1.00 0.00 H ATOM 176 HD2 TYR A 10 -1.918 0.541 5.917 1.00 0.00 H ATOM 177 HE1 TYR A 10 -2.135 -4.351 5.447 1.00 0.00 H ATOM 178 HE2 TYR A 10 -0.924 -0.898 7.642 1.00 0.00 H ATOM 179 HH TYR A 10 -0.359 -4.189 7.196 1.00 0.00 H ATOM 180 N TRP A 11 -1.564 -1.650 1.615 1.00 0.00 N ATOM 181 CA TRP A 11 -0.607 -2.699 1.276 1.00 0.00 C ATOM 182 C TRP A 11 0.304 -2.276 0.127 1.00 0.00 C ATOM 183 O TRP A 11 1.433 -2.756 0.014 1.00 0.00 O ATOM 184 CB TRP A 11 -1.299 -4.038 0.975 1.00 0.00 C ATOM 185 CG TRP A 11 -2.163 -4.074 -0.250 1.00 0.00 C ATOM 186 CD1 TRP A 11 -3.506 -3.860 -0.301 1.00 0.00 C ATOM 187 CD2 TRP A 11 -1.753 -4.385 -1.588 1.00 0.00 C ATOM 188 NE1 TRP A 11 -3.959 -4.007 -1.589 1.00 0.00 N ATOM 189 CE2 TRP A 11 -2.902 -4.327 -2.399 1.00 0.00 C ATOM 190 CE3 TRP A 11 -0.528 -4.701 -2.180 1.00 0.00 C ATOM 191 CZ2 TRP A 11 -2.861 -4.575 -3.768 1.00 0.00 C ATOM 192 CZ3 TRP A 11 -0.488 -4.947 -3.540 1.00 0.00 C ATOM 193 CH2 TRP A 11 -1.648 -4.883 -4.320 1.00 0.00 C ATOM 194 H TRP A 11 -2.514 -1.756 1.383 1.00 0.00 H ATOM 195 HA TRP A 11 0.014 -2.836 2.148 1.00 0.00 H ATOM 196 HB2 TRP A 11 -0.545 -4.801 0.861 1.00 0.00 H ATOM 197 HB3 TRP A 11 -1.921 -4.292 1.817 1.00 0.00 H ATOM 198 HD1 TRP A 11 -4.112 -3.609 0.558 1.00 0.00 H ATOM 199 HE1 TRP A 11 -4.889 -3.900 -1.880 1.00 0.00 H ATOM 200 HE3 TRP A 11 0.378 -4.752 -1.594 1.00 0.00 H ATOM 201 HZ2 TRP A 11 -3.747 -4.528 -4.383 1.00 0.00 H ATOM 202 HZ3 TRP A 11 0.451 -5.194 -4.014 1.00 0.00 H ATOM 203 HH2 TRP A 11 -1.571 -5.083 -5.379 1.00 0.00 H ATOM 204 N LEU A 12 -0.174 -1.358 -0.699 1.00 0.00 N ATOM 205 CA LEU A 12 0.615 -0.838 -1.809 1.00 0.00 C ATOM 206 C LEU A 12 1.791 -0.007 -1.316 1.00 0.00 C ATOM 207 O LEU A 12 2.821 0.080 -1.972 1.00 0.00 O ATOM 208 CB LEU A 12 -0.262 0.019 -2.712 1.00 0.00 C ATOM 209 CG LEU A 12 -1.323 -0.741 -3.496 1.00 0.00 C ATOM 210 CD1 LEU A 12 -2.334 0.235 -4.075 1.00 0.00 C ATOM 211 CD2 LEU A 12 -0.676 -1.554 -4.606 1.00 0.00 C ATOM 212 H LEU A 12 -1.093 -1.030 -0.573 1.00 0.00 H ATOM 213 HA LEU A 12 0.990 -1.679 -2.371 1.00 0.00 H ATOM 214 HB2 LEU A 12 -0.758 0.757 -2.099 1.00 0.00 H ATOM 215 HB3 LEU A 12 0.374 0.531 -3.413 1.00 0.00 H ATOM 216 HG LEU A 12 -1.842 -1.424 -2.830 1.00 0.00 H ATOM 217 HD11 LEU A 12 -3.096 -0.308 -4.614 1.00 0.00 H ATOM 218 HD12 LEU A 12 -1.831 0.915 -4.743 1.00 0.00 H ATOM 219 HD13 LEU A 12 -2.789 0.795 -3.270 1.00 0.00 H ATOM 220 HD21 LEU A 12 -1.436 -2.100 -5.142 1.00 0.00 H ATOM 221 HD22 LEU A 12 0.031 -2.250 -4.178 1.00 0.00 H ATOM 222 HD23 LEU A 12 -0.161 -0.890 -5.286 1.00 0.00 H ATOM 223 N THR A 13 1.626 0.630 -0.180 1.00 0.00 N ATOM 224 CA THR A 13 2.698 1.421 0.395 1.00 0.00 C ATOM 225 C THR A 13 3.535 0.578 1.353 1.00 0.00 C ATOM 226 O THR A 13 4.578 1.009 1.846 1.00 0.00 O ATOM 227 CB THR A 13 2.137 2.662 1.107 1.00 0.00 C ATOM 228 OG1 THR A 13 1.167 2.268 2.083 1.00 0.00 O ATOM 229 CG2 THR A 13 1.490 3.597 0.097 1.00 0.00 C ATOM 230 H THR A 13 0.763 0.577 0.286 1.00 0.00 H ATOM 231 HA THR A 13 3.331 1.750 -0.417 1.00 0.00 H ATOM 232 HB THR A 13 2.947 3.182 1.595 1.00 0.00 H ATOM 233 HG1 THR A 13 0.314 2.126 1.645 1.00 0.00 H ATOM 234 HG21 THR A 13 1.074 4.451 0.611 1.00 0.00 H ATOM 235 HG22 THR A 13 0.701 3.070 -0.426 1.00 0.00 H ATOM 236 HG23 THR A 13 2.231 3.928 -0.614 1.00 0.00 H ATOM 237 N ASN A 14 3.049 -0.628 1.618 1.00 0.00 N ATOM 238 CA ASN A 14 3.708 -1.559 2.527 1.00 0.00 C ATOM 239 C ASN A 14 4.630 -2.509 1.777 1.00 0.00 C ATOM 240 O ASN A 14 5.843 -2.501 1.973 1.00 0.00 O ATOM 241 CB ASN A 14 2.663 -2.379 3.276 1.00 0.00 C ATOM 242 CG ASN A 14 2.062 -1.656 4.472 1.00 0.00 C ATOM 243 OD1 ASN A 14 1.668 -2.288 5.450 1.00 0.00 O ATOM 244 ND2 ASN A 14 1.984 -0.337 4.408 1.00 0.00 N ATOM 245 H ASN A 14 2.211 -0.902 1.187 1.00 0.00 H ATOM 246 HA ASN A 14 4.286 -0.988 3.237 1.00 0.00 H ATOM 247 HB2 ASN A 14 1.868 -2.620 2.584 1.00 0.00 H ATOM 248 HB3 ASN A 14 3.114 -3.296 3.624 1.00 0.00 H ATOM 249 HD21 ASN A 14 2.310 0.109 3.600 1.00 0.00 H ATOM 250 HD22 ASN A 14 1.600 0.141 5.172 1.00 0.00 H ATOM 251 N LYS A 15 4.038 -3.320 0.906 1.00 0.00 N ATOM 252 CA LYS A 15 4.769 -4.378 0.214 1.00 0.00 C ATOM 253 C LYS A 15 5.749 -3.795 -0.789 1.00 0.00 C ATOM 254 O LYS A 15 6.763 -4.410 -1.125 1.00 0.00 O ATOM 255 CB LYS A 15 3.792 -5.303 -0.515 1.00 0.00 C ATOM 256 CG LYS A 15 2.695 -5.867 0.373 1.00 0.00 C ATOM 257 CD LYS A 15 3.271 -6.677 1.523 1.00 0.00 C ATOM 258 CE LYS A 15 2.178 -7.287 2.385 1.00 0.00 C ATOM 259 NZ LYS A 15 1.362 -8.283 1.641 1.00 0.00 N ATOM 260 H LYS A 15 3.081 -3.200 0.713 1.00 0.00 H ATOM 261 HA LYS A 15 5.313 -4.947 0.950 1.00 0.00 H ATOM 262 HB2 LYS A 15 3.326 -4.750 -1.318 1.00 0.00 H ATOM 263 HB3 LYS A 15 4.345 -6.129 -0.935 1.00 0.00 H ATOM 264 HG2 LYS A 15 2.118 -5.046 0.775 1.00 0.00 H ATOM 265 HG3 LYS A 15 2.055 -6.503 -0.221 1.00 0.00 H ATOM 266 HD2 LYS A 15 3.881 -7.471 1.120 1.00 0.00 H ATOM 267 HD3 LYS A 15 3.879 -6.029 2.135 1.00 0.00 H ATOM 268 HE2 LYS A 15 2.635 -7.775 3.232 1.00 0.00 H ATOM 269 HE3 LYS A 15 1.531 -6.495 2.735 1.00 0.00 H ATOM 270 HZ1 LYS A 15 0.638 -8.693 2.265 1.00 0.00 H ATOM 271 HZ2 LYS A 15 1.967 -9.049 1.283 1.00 0.00 H ATOM 272 HZ3 LYS A 15 0.888 -7.830 0.835 1.00 0.00 H ATOM 273 N VAL A 16 5.435 -2.606 -1.257 1.00 0.00 N ATOM 274 CA VAL A 16 6.195 -1.969 -2.309 1.00 0.00 C ATOM 275 C VAL A 16 7.146 -0.933 -1.723 1.00 0.00 C ATOM 276 O VAL A 16 6.716 -0.031 -1.002 1.00 0.00 O ATOM 277 CB VAL A 16 5.248 -1.288 -3.312 1.00 0.00 C ATOM 278 CG1 VAL A 16 5.944 -1.033 -4.641 1.00 0.00 C ATOM 279 CG2 VAL A 16 3.987 -2.124 -3.491 1.00 0.00 C ATOM 280 H VAL A 16 4.668 -2.133 -0.874 1.00 0.00 H ATOM 281 HA VAL A 16 6.762 -2.727 -2.829 1.00 0.00 H ATOM 282 HB VAL A 16 4.958 -0.332 -2.901 1.00 0.00 H ATOM 283 HG11 VAL A 16 6.794 -0.386 -4.484 1.00 0.00 H ATOM 284 HG12 VAL A 16 5.253 -0.562 -5.324 1.00 0.00 H ATOM 285 HG13 VAL A 16 6.279 -1.972 -5.058 1.00 0.00 H ATOM 286 HG21 VAL A 16 3.469 -2.199 -2.536 1.00 0.00 H ATOM 287 HG22 VAL A 16 4.252 -3.112 -3.835 1.00 0.00 H ATOM 288 HG23 VAL A 16 3.338 -1.650 -4.212 1.00 0.00 H ATOM 289 N PRO A 17 8.452 -1.065 -1.994 1.00 0.00 N ATOM 290 CA PRO A 17 9.446 -0.092 -1.545 1.00 0.00 C ATOM 291 C PRO A 17 9.227 1.266 -2.193 1.00 0.00 C ATOM 292 O PRO A 17 9.184 1.386 -3.421 1.00 0.00 O ATOM 293 CB PRO A 17 10.783 -0.672 -2.002 1.00 0.00 C ATOM 294 CG PRO A 17 10.510 -2.100 -2.335 1.00 0.00 C ATOM 295 CD PRO A 17 9.067 -2.168 -2.746 1.00 0.00 C ATOM 296 HA PRO A 17 9.443 0.016 -0.473 1.00 0.00 H ATOM 297 HB2 PRO A 17 11.128 -0.121 -2.862 1.00 0.00 H ATOM 298 HB3 PRO A 17 11.504 -0.586 -1.205 1.00 0.00 H ATOM 299 HG2 PRO A 17 11.145 -2.414 -3.149 1.00 0.00 H ATOM 300 HG3 PRO A 17 10.681 -2.717 -1.466 1.00 0.00 H ATOM 301 HD2 PRO A 17 8.968 -2.010 -3.809 1.00 0.00 H ATOM 302 HD3 PRO A 17 8.639 -3.117 -2.460 1.00 0.00 H ATOM 303 N ILE A 18 9.098 2.287 -1.370 1.00 0.00 N ATOM 304 CA ILE A 18 8.830 3.626 -1.861 1.00 0.00 C ATOM 305 C ILE A 18 10.139 4.368 -2.103 1.00 0.00 C ATOM 306 O ILE A 18 10.556 5.211 -1.307 1.00 0.00 O ATOM 307 CB ILE A 18 7.937 4.419 -0.880 1.00 0.00 C ATOM 308 CG1 ILE A 18 6.677 3.612 -0.545 1.00 0.00 C ATOM 309 CG2 ILE A 18 7.558 5.770 -1.474 1.00 0.00 C ATOM 310 CD1 ILE A 18 5.786 4.271 0.484 1.00 0.00 C ATOM 311 H ILE A 18 9.197 2.139 -0.408 1.00 0.00 H ATOM 312 HA ILE A 18 8.305 3.532 -2.800 1.00 0.00 H ATOM 313 HB ILE A 18 8.498 4.594 0.025 1.00 0.00 H ATOM 314 HG12 ILE A 18 6.097 3.475 -1.445 1.00 0.00 H ATOM 315 HG13 ILE A 18 6.971 2.646 -0.162 1.00 0.00 H ATOM 316 HG21 ILE A 18 6.916 6.300 -0.786 1.00 0.00 H ATOM 317 HG22 ILE A 18 7.038 5.620 -2.408 1.00 0.00 H ATOM 318 HG23 ILE A 18 8.452 6.349 -1.651 1.00 0.00 H ATOM 319 HD11 ILE A 18 5.453 5.228 0.112 1.00 0.00 H ATOM 320 HD12 ILE A 18 6.338 4.414 1.402 1.00 0.00 H ATOM 321 HD13 ILE A 18 4.930 3.641 0.674 1.00 0.00 H ATOM 322 N LYS A 19 10.792 4.032 -3.203 1.00 0.00 N ATOM 323 CA LYS A 19 12.055 4.642 -3.562 1.00 0.00 C ATOM 324 C LYS A 19 11.826 6.021 -4.171 1.00 0.00 C ATOM 325 O LYS A 19 12.653 6.922 -4.028 1.00 0.00 O ATOM 326 CB LYS A 19 12.804 3.733 -4.539 1.00 0.00 C ATOM 327 CG LYS A 19 14.100 4.321 -5.059 1.00 0.00 C ATOM 328 CD LYS A 19 15.096 4.573 -3.938 1.00 0.00 C ATOM 329 CE LYS A 19 16.391 5.159 -4.471 1.00 0.00 C ATOM 330 NZ LYS A 19 17.377 5.404 -3.388 1.00 0.00 N ATOM 331 H LYS A 19 10.416 3.348 -3.795 1.00 0.00 H ATOM 332 HA LYS A 19 12.640 4.751 -2.663 1.00 0.00 H ATOM 333 HB2 LYS A 19 13.033 2.803 -4.042 1.00 0.00 H ATOM 334 HB3 LYS A 19 12.164 3.529 -5.383 1.00 0.00 H ATOM 335 HG2 LYS A 19 14.538 3.637 -5.770 1.00 0.00 H ATOM 336 HG3 LYS A 19 13.875 5.257 -5.546 1.00 0.00 H ATOM 337 HD2 LYS A 19 14.663 5.266 -3.230 1.00 0.00 H ATOM 338 HD3 LYS A 19 15.310 3.637 -3.445 1.00 0.00 H ATOM 339 HE2 LYS A 19 16.816 4.469 -5.182 1.00 0.00 H ATOM 340 HE3 LYS A 19 16.171 6.094 -4.965 1.00 0.00 H ATOM 341 HZ1 LYS A 19 18.273 5.748 -3.788 1.00 0.00 H ATOM 342 HZ2 LYS A 19 17.559 4.528 -2.863 1.00 0.00 H ATOM 343 HZ3 LYS A 19 17.011 6.118 -2.727 1.00 0.00 H ATOM 344 N ARG A 20 10.693 6.184 -4.840 1.00 0.00 N ATOM 345 CA ARG A 20 10.353 7.461 -5.449 1.00 0.00 C ATOM 346 C ARG A 20 9.666 8.371 -4.434 1.00 0.00 C ATOM 347 O ARG A 20 8.787 7.928 -3.688 1.00 0.00 O ATOM 348 CB ARG A 20 9.445 7.262 -6.670 1.00 0.00 C ATOM 349 CG ARG A 20 8.093 6.644 -6.347 1.00 0.00 C ATOM 350 CD ARG A 20 7.155 6.698 -7.542 1.00 0.00 C ATOM 351 NE ARG A 20 6.898 8.075 -7.969 1.00 0.00 N ATOM 352 CZ ARG A 20 5.775 8.481 -8.563 1.00 0.00 C ATOM 353 NH1 ARG A 20 4.788 7.622 -8.799 1.00 0.00 N ATOM 354 NH2 ARG A 20 5.640 9.755 -8.915 1.00 0.00 N ATOM 355 H ARG A 20 10.073 5.431 -4.923 1.00 0.00 H ATOM 356 HA ARG A 20 11.272 7.926 -5.769 1.00 0.00 H ATOM 357 HB2 ARG A 20 9.273 8.222 -7.132 1.00 0.00 H ATOM 358 HB3 ARG A 20 9.949 6.620 -7.376 1.00 0.00 H ATOM 359 HG2 ARG A 20 8.236 5.613 -6.062 1.00 0.00 H ATOM 360 HG3 ARG A 20 7.648 7.188 -5.527 1.00 0.00 H ATOM 361 HD2 ARG A 20 7.603 6.155 -8.360 1.00 0.00 H ATOM 362 HD3 ARG A 20 6.219 6.234 -7.271 1.00 0.00 H ATOM 363 HE ARG A 20 7.608 8.737 -7.806 1.00 0.00 H ATOM 364 HH11 ARG A 20 4.881 6.659 -8.531 1.00 0.00 H ATOM 365 HH12 ARG A 20 3.946 7.933 -9.246 1.00 0.00 H ATOM 366 HH21 ARG A 20 6.381 10.410 -8.734 1.00 0.00 H ATOM 367 HH22 ARG A 20 4.799 10.071 -9.366 1.00 0.00 H ATOM 368 N PRO A 21 10.070 9.652 -4.376 1.00 0.00 N ATOM 369 CA PRO A 21 9.418 10.649 -3.525 1.00 0.00 C ATOM 370 C PRO A 21 7.957 10.827 -3.911 1.00 0.00 C ATOM 371 O PRO A 21 7.642 11.417 -4.951 1.00 0.00 O ATOM 372 CB PRO A 21 10.204 11.939 -3.787 1.00 0.00 C ATOM 373 CG PRO A 21 11.497 11.494 -4.379 1.00 0.00 C ATOM 374 CD PRO A 21 11.197 10.227 -5.128 1.00 0.00 C ATOM 375 HA PRO A 21 9.484 10.384 -2.480 1.00 0.00 H ATOM 376 HB2 PRO A 21 9.651 12.566 -4.472 1.00 0.00 H ATOM 377 HB3 PRO A 21 10.357 12.465 -2.857 1.00 0.00 H ATOM 378 HG2 PRO A 21 11.870 12.249 -5.055 1.00 0.00 H ATOM 379 HG3 PRO A 21 12.213 11.304 -3.595 1.00 0.00 H ATOM 380 HD2 PRO A 21 10.912 10.447 -6.146 1.00 0.00 H ATOM 381 HD3 PRO A 21 12.052 9.569 -5.106 1.00 0.00 H ATOM 382 N SER A 22 7.072 10.293 -3.089 1.00 0.00 N ATOM 383 CA SER A 22 5.653 10.324 -3.377 1.00 0.00 C ATOM 384 C SER A 22 4.980 11.470 -2.628 1.00 0.00 C ATOM 385 O SER A 22 4.658 12.489 -3.266 1.00 0.00 O ATOM 386 CB SER A 22 5.022 8.984 -3.006 1.00 0.00 C ATOM 387 OG SER A 22 5.729 7.913 -3.620 1.00 0.00 O ATOM 388 OXT SER A 22 4.800 11.363 -1.399 1.00 0.00 O ATOM 389 H SER A 22 7.382 9.872 -2.259 1.00 0.00 H ATOM 390 HA SER A 22 5.536 10.485 -4.438 1.00 0.00 H ATOM 391 HB2 SER A 22 5.054 8.854 -1.935 1.00 0.00 H ATOM 392 HB3 SER A 22 3.997 8.963 -3.344 1.00 0.00 H ATOM 393 HG SER A 22 6.677 8.111 -3.610 1.00 0.00 H TER 394 SER A 22